NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
513843 |
2lb3   |
17545 | cing | 4-filtered-FRED | STAR | entry | full | 194 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lb3
# This FRED archive file contains, for PDB entry <2lb3>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lb3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lb3
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5113.53
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 $Peptidyl_prolyl_cis_trans_isomerase_NIMA_interacting_1 A . 1 1
2 . 2 $Mothers_against_decapentaplegic_homolog_2 B . 1 1
stop_
save_
save_Peptidyl_prolyl_cis_trans_isomerase_NIMA_interacting_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptidyl prolyl cis trans isomerase NIMA interacting 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KLPPGWEKRMSRSSGRVYYFNHITNASQWERPSGNS
_Entity.Number_of_monomers 36
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 LYS . 1 1
2 LEU . 1 1
3 PRO . 1 1
4 PRO . 1 1
5 GLY . 1 1
6 TRP . 1 1
7 GLU . 1 1
8 LYS . 1 1
9 ARG . 1 1
10 MET . 1 1
11 SER . 1 1
12 ARG . 1 1
13 SER . 1 1
14 SER . 1 1
15 GLY . 1 1
16 ARG . 1 1
17 VAL . 1 1
18 TYR . 1 1
19 TYR . 1 1
20 PHE . 1 1
21 ASN . 1 1
22 HIS . 1 1
23 ILE . 1 1
24 THR . 1 1
25 ASN . 1 1
26 ALA . 1 1
27 SER . 1 1
28 GLN . 1 1
29 TRP . 1 1
30 GLU . 1 1
31 ARG . 1 1
32 PRO . 1 1
33 SER . 1 1
34 GLY . 1 1
35 ASN . 1 1
36 SER . 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
LYS 1 1 1 1
LEU 2 2 1 1
PRO 3 3 1 1
PRO 4 4 1 1
GLY 5 5 1 1
TRP 6 6 1 1
GLU 7 7 1 1
LYS 8 8 1 1
ARG 9 9 1 1
MET 10 10 1 1
SER 11 11 1 1
ARG 12 12 1 1
SER 13 13 1 1
SER 14 14 1 1
GLY 15 15 1 1
ARG 16 16 1 1
VAL 17 17 1 1
TYR 18 18 1 1
TYR 19 19 1 1
PHE 20 20 1 1
ASN 21 21 1 1
HIS 22 22 1 1
ILE 23 23 1 1
THR 24 24 1 1
ASN 25 25 1 1
ALA 26 26 1 1
SER 27 27 1 1
GLN 28 28 1 1
TRP 29 29 1 1
GLU 30 30 1 1
ARG 31 31 1 1
PRO 32 32 1 1
SER 33 33 1 1
GLY 34 34 1 1
ASN 35 35 1 1
SER 36 36 1 1
stop_
save_
save_Mothers_against_decapentaplegic_homolog_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Mothers against decapentaplegic homolog 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IPEXPPPG
_Entity.Number_of_monomers 8
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 ILE . 1 2
2 PRO . 1 2
3 GLU . 1 2
4 . $. 1 2
5 PRO . 1 2
6 PRO . 1 2
7 PRO . 1 2
8 GLY . 1 2
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
ILE 1 1 1 2
PRO 2 2 1 2
GLU 3 3 1 2
. 4 4 1 2
PRO 5 5 1 2
PRO 6 6 1 2
PRO 7 7 1 2
GLY 8 8 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
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 2 LEU HA A 11 . HA 1 1
1 1 2 1 1 3 PRO HD2 A 12 . HD2 1 1
2 1 1 1 1 2 LEU HA A 11 . HA 1 1
2 1 2 1 1 3 PRO HD3 A 12 . HD1 1 1
3 1 1 1 1 2 LEU HA A 11 . HA 1 1
3 1 2 1 1 6 TRP HD1 A 15 . HD1 1 1
4 1 1 1 1 2 LEU HB2 A 11 . HB2 1 1
4 1 2 1 1 19 TYR QD A 28 . HD+ 1 1
5 1 1 1 1 2 LEU HB2 A 11 . HB2 1 1
5 1 2 1 1 19 TYR QE A 28 . HE+ 1 1
6 1 1 1 1 2 LEU MD1 A 11 . HD1+ 1 1
6 1 2 1 1 3 PRO HD2 A 12 . HD2 1 1
7 1 1 1 1 2 LEU MD1 A 11 . HD1+ 1 1
7 1 2 1 1 3 PRO HD3 A 12 . HD1 1 1
8 1 1 1 1 2 LEU MD1 A 11 . HD1+ 1 1
8 1 2 1 1 6 TRP HB2 A 15 . HB2 1 1
9 1 1 1 1 2 LEU MD1 A 11 . HD1+ 1 1
9 1 2 1 1 6 TRP HD1 A 15 . HD1 1 1
10 1 1 1 1 2 LEU MD1 A 11 . HD1+ 1 1
10 1 2 1 1 6 TRP HZ2 A 15 . HZ2 1 1
11 1 1 1 1 2 LEU MD1 A 11 . HD1+ 1 1
11 1 2 1 1 32 PRO HG2 A 41 . HG2 1 1
12 1 1 1 1 2 LEU MD2 A 11 . HD2+ 1 1
12 1 2 1 1 3 PRO HD2 A 12 . HD2 1 1
13 1 1 1 1 2 LEU MD2 A 11 . HD2+ 1 1
13 1 2 1 1 3 PRO HD3 A 12 . HD1 1 1
14 1 1 1 1 2 LEU MD2 A 11 . HD2+ 1 1
14 1 2 1 1 6 TRP HB2 A 15 . HB2 1 1
15 1 1 1 1 2 LEU MD2 A 11 . HD2+ 1 1
15 1 2 1 1 6 TRP HD1 A 15 . HD1 1 1
16 1 1 1 1 2 LEU MD2 A 11 . HD2+ 1 1
16 1 2 1 1 6 TRP HZ2 A 15 . HZ2 1 1
17 1 1 1 1 2 LEU MD2 A 11 . HD2+ 1 1
17 1 2 1 1 19 TYR QD A 28 . HD+ 1 1
18 1 1 1 1 2 LEU MD2 A 11 . HD2+ 1 1
18 1 2 1 1 19 TYR QE A 28 . HE+ 1 1
19 1 1 1 1 2 LEU HG A 11 . HG 1 1
19 1 2 1 1 6 TRP HB2 A 15 . HB2 1 1
20 1 1 1 1 2 LEU HG A 11 . HG 1 1
20 1 2 1 1 6 TRP HD1 A 15 . HD1 1 1
21 1 1 1 1 2 LEU HG A 11 . HG 1 1
21 1 2 1 1 6 TRP HZ2 A 15 . HZ2 1 1
22 1 1 1 1 3 PRO HA A 12 . HA 1 1
22 1 2 1 1 4 PRO HD2 A 13 . HD2 1 1
23 1 1 1 1 3 PRO HA A 12 . HA 1 1
23 1 2 1 1 4 PRO HD3 A 13 . HD1 1 1
24 1 1 1 1 3 PRO HA A 12 . HA 1 1
24 1 2 1 1 6 TRP HD1 A 15 . HD1 1 1
25 1 1 1 1 3 PRO HB2 A 12 . HB2 1 1
25 1 2 1 1 6 TRP HD1 A 15 . HD1 1 1
26 1 1 1 1 3 PRO HB3 A 12 . HB1 1 1
26 1 2 1 1 6 TRP HD1 A 15 . HD1 1 1
27 1 1 1 1 3 PRO HB3 A 12 . HB1 1 1
27 1 2 1 1 6 TRP HE3 A 15 . HE3 1 1
28 1 1 1 1 3 PRO HD2 A 12 . HD2 1 1
28 1 2 1 1 32 PRO HB3 A 41 . HB1 1 1
29 1 1 1 1 3 PRO HD2 A 12 . HD2 1 1
29 1 2 1 1 32 PRO HG2 A 41 . HG2 1 1
30 1 1 1 1 3 PRO HD2 A 12 . HD2 1 1
30 1 2 1 1 32 PRO HG3 A 41 . HG1 1 1
31 1 1 1 1 3 PRO HD3 A 12 . HD1 1 1
31 1 2 1 1 32 PRO HB3 A 41 . HB1 1 1
32 1 1 1 1 3 PRO HD3 A 12 . HD1 1 1
32 1 2 1 1 32 PRO HG2 A 41 . HG2 1 1
33 1 1 1 1 3 PRO HD3 A 12 . HD1 1 1
33 1 2 1 1 32 PRO HG3 A 41 . HG1 1 1
34 1 1 1 1 3 PRO HG2 A 12 . HG2 1 1
34 1 2 1 1 6 TRP HD1 A 15 . HD1 1 1
35 1 1 1 1 3 PRO HG3 A 12 . HG1 1 1
35 1 2 1 1 6 TRP HD1 A 15 . HD1 1 1
36 1 1 1 1 4 PRO HD2 A 13 . HD2 1 1
36 1 2 1 1 6 TRP HD1 A 15 . HD1 1 1
37 1 1 1 1 4 PRO HD3 A 13 . HD1 1 1
37 1 2 1 1 6 TRP HD1 A 15 . HD1 1 1
38 1 1 1 1 5 GLY HA2 A 14 . HA2 1 1
38 1 2 1 1 22 HIS HD1 A 31 . HD1 1 1
39 1 1 1 1 5 GLY HA2 A 14 . HA2 1 1
39 1 2 1 1 23 ILE MG A 32 . HG2+ 1 1
40 1 1 1 1 5 GLY HA3 A 14 . HA1 1 1
40 1 2 1 1 23 ILE MG A 32 . HG2+ 1 1
41 1 1 1 1 6 TRP HA A 15 . HA 1 1
41 1 2 1 1 21 ASN HA A 30 . HA 1 1
42 1 1 1 1 6 TRP HD1 A 15 . HD1 1 1
42 1 2 1 1 32 PRO HB2 A 41 . HB2 1 1
43 1 1 1 1 6 TRP HD1 A 15 . HD1 1 1
43 1 2 1 1 32 PRO HB3 A 41 . HB1 1 1
44 1 1 1 1 6 TRP HD1 A 15 . HD1 1 1
44 1 2 1 1 32 PRO HG2 A 41 . HG2 1 1
45 1 1 1 1 6 TRP HD1 A 15 . HD1 1 1
45 1 2 1 1 32 PRO HG3 A 41 . HG1 1 1
46 1 1 1 1 6 TRP HE3 A 15 . HE3 1 1
46 1 2 1 1 21 ASN HB3 A 30 . HB1 1 1
47 1 1 1 1 6 TRP HE3 A 15 . HE3 1 1
47 1 2 1 1 26 ALA MB A 35 . HB+ 1 1
48 1 1 1 1 6 TRP HE3 A 15 . HE3 1 1
48 1 2 1 1 28 GLN HB3 A 37 . HB1 1 1
49 1 1 1 1 6 TRP HE3 A 15 . HE3 1 1
49 1 2 1 1 28 GLN HG2 A 37 . HG2 1 1
50 1 1 1 1 6 TRP HE3 A 15 . HE3 1 1
50 1 2 1 1 28 GLN HG3 A 37 . HG1 1 1
51 1 1 1 1 6 TRP HE3 A 15 . HE3 1 1
51 1 2 1 1 32 PRO HB3 A 41 . HB1 1 1
52 1 1 1 1 6 TRP HH2 A 15 . HH2 1 1
52 1 2 1 1 21 ASN HB3 A 30 . HB1 1 1
53 1 1 1 1 6 TRP HH2 A 15 . HH2 1 1
53 1 2 1 1 26 ALA MB A 35 . HB+ 1 1
54 1 1 1 1 6 TRP HH2 A 15 . HH2 1 1
54 1 2 1 1 32 PRO HB2 A 41 . HB2 1 1
55 1 1 1 1 6 TRP HH2 A 15 . HH2 1 1
55 1 2 1 1 32 PRO HB3 A 41 . HB1 1 1
56 1 1 1 1 6 TRP HH2 A 15 . HH2 1 1
56 1 2 1 1 32 PRO HG3 A 41 . HG1 1 1
57 1 1 1 1 6 TRP HZ2 A 15 . HZ2 1 1
57 1 2 1 1 19 TYR HA A 28 . HA 1 1
58 1 1 1 1 6 TRP HZ2 A 15 . HZ2 1 1
58 1 2 1 1 21 ASN HB3 A 30 . HB1 1 1
59 1 1 1 1 6 TRP HZ2 A 15 . HZ2 1 1
59 1 2 1 1 28 GLN HB2 A 37 . HB2 1 1
60 1 1 1 1 6 TRP HZ2 A 15 . HZ2 1 1
60 1 2 1 1 28 GLN HG2 A 37 . HG2 1 1
61 1 1 1 1 6 TRP HZ2 A 15 . HZ2 1 1
61 1 2 1 1 31 ARG HA A 40 . HA 1 1
62 1 1 1 1 6 TRP HZ2 A 15 . HZ2 1 1
62 1 2 1 1 32 PRO HD2 A 41 . HD2 1 1
63 1 1 1 1 6 TRP HZ2 A 15 . HZ2 1 1
63 1 2 1 1 32 PRO HG2 A 41 . HG2 1 1
64 1 1 1 1 6 TRP HZ2 A 15 . HZ2 1 1
64 1 2 1 1 32 PRO HG3 A 41 . HG1 1 1
65 1 1 1 1 6 TRP HZ3 A 15 . HZ3 1 1
65 1 2 1 1 21 ASN HB3 A 30 . HB1 1 1
66 1 1 1 1 6 TRP HZ3 A 15 . HZ3 1 1
66 1 2 1 1 26 ALA MB A 35 . HB+ 1 1
67 1 1 1 1 6 TRP HZ3 A 15 . HZ3 1 1
67 1 2 1 1 32 PRO HG3 A 41 . HG1 1 1
68 1 1 1 1 7 GLU HB2 A 16 . HB2 1 1
68 1 2 1 1 20 PHE QD A 29 . HD+ 1 1
69 1 1 1 1 7 GLU HB2 A 16 . HB2 1 1
69 1 2 1 1 20 PHE QE A 29 . HE+ 1 1
70 1 1 1 1 7 GLU HG2 A 16 . HG2 1 1
70 1 2 1 1 20 PHE QD A 29 . HD+ 1 1
71 1 1 1 1 7 GLU HG2 A 16 . HG2 1 1
71 1 2 1 1 20 PHE QE A 29 . HE+ 1 1
72 1 1 1 1 7 GLU HG3 A 16 . HG1 1 1
72 1 2 1 1 18 TYR QD A 27 . HD+ 1 1
73 1 1 1 1 7 GLU HG3 A 16 . HG1 1 1
73 1 2 1 1 20 PHE QE A 29 . HE+ 1 1
74 1 1 1 1 8 LYS HA A 17 . HA 1 1
74 1 2 1 1 19 TYR HA A 28 . HA 1 1
75 1 1 1 1 8 LYS HA A 17 . HA 1 1
75 1 2 1 1 19 TYR QD A 28 . HD+ 1 1
76 1 1 1 1 8 LYS HA A 17 . HA 1 1
76 1 2 1 1 19 TYR QE A 28 . HE+ 1 1
77 1 1 1 1 8 LYS HB2 A 17 . HB2 1 1
77 1 2 1 1 19 TYR QD A 28 . HD+ 1 1
78 1 1 1 1 8 LYS HB2 A 17 . HB2 1 1
78 1 2 1 1 19 TYR QE A 28 . HE+ 1 1
79 1 1 1 1 8 LYS HB3 A 17 . HB1 1 1
79 1 2 1 1 19 TYR QD A 28 . HD+ 1 1
80 1 1 1 1 8 LYS HB3 A 17 . HB1 1 1
80 1 2 1 1 19 TYR QE A 28 . HE+ 1 1
81 1 1 1 1 8 LYS HD2 A 17 . HD2 1 1
81 1 2 1 1 19 TYR QD A 28 . HD+ 1 1
82 1 1 1 1 8 LYS HD2 A 17 . HD2 1 1
82 1 2 1 1 19 TYR QE A 28 . HE+ 1 1
83 1 1 1 1 8 LYS HE2 A 17 . HE2 1 1
83 1 2 1 1 10 MET HG2 A 19 . HG2 1 1
84 1 1 1 1 8 LYS HE2 A 17 . HE2 1 1
84 1 2 1 1 10 MET HG3 A 19 . HG1 1 1
85 1 1 1 1 8 LYS HE2 A 17 . HE2 1 1
85 1 2 1 1 17 VAL MG1 A 26 . HG1+ 1 1
86 1 1 1 1 8 LYS HE2 A 17 . HE2 1 1
86 1 2 1 1 17 VAL MG2 A 26 . HG2+ 1 1
87 1 1 1 1 8 LYS HE2 A 17 . HE2 1 1
87 1 2 1 1 19 TYR QD A 28 . HD+ 1 1
88 1 1 1 1 8 LYS HE2 A 17 . HE2 1 1
88 1 2 1 1 19 TYR QE A 28 . HE+ 1 1
89 1 1 1 1 8 LYS HG2 A 17 . HG2 1 1
89 1 2 1 1 19 TYR QD A 28 . HD+ 1 1
90 1 1 1 1 8 LYS HG2 A 17 . HG2 1 1
90 1 2 1 1 19 TYR QE A 28 . HE+ 1 1
91 1 1 1 1 9 ARG HB2 A 18 . HB2 1 1
91 1 2 1 1 18 TYR QD A 27 . HD+ 1 1
92 1 1 1 1 9 ARG HB3 A 18 . HB1 1 1
92 1 2 1 1 10 MET H A 19 . HN 1 1
93 1 1 1 1 9 ARG HB3 A 18 . HB1 1 1
93 1 2 1 1 18 TYR QD A 27 . HD+ 1 1
94 1 1 1 1 9 ARG HG2 A 18 . HG2 1 1
94 1 2 1 1 18 TYR QD A 27 . HD+ 1 1
95 1 1 1 1 9 ARG HG3 A 18 . HG1 1 1
95 1 2 1 1 18 TYR QD A 27 . HD+ 1 1
96 1 1 1 1 10 MET HA A 19 . HA 1 1
96 1 2 1 1 17 VAL HA A 26 . HA 1 1
97 1 1 1 1 11 SER HA A 20 . HA 1 1
97 1 2 1 1 18 TYR QD A 27 . HD+ 1 1
98 1 1 1 1 11 SER HA A 20 . HA 1 1
98 1 2 1 1 18 TYR QE A 27 . HE+ 1 1
99 1 1 1 1 11 SER HA A 20 . HA 1 1
99 1 2 1 1 29 TRP HH2 A 38 . HH2 1 1
100 1 1 1 1 11 SER HA A 20 . HA 1 1
100 1 2 1 1 29 TRP HZ3 A 38 . HZ3 1 1
101 1 1 1 1 11 SER HB2 A 20 . HB2 1 1
101 1 2 1 1 18 TYR QD A 27 . HD+ 1 1
102 1 1 1 1 11 SER HB2 A 20 . HB2 1 1
102 1 2 1 1 29 TRP HH2 A 38 . HH2 1 1
103 1 1 1 1 11 SER HB2 A 20 . HB2 1 1
103 1 2 1 1 29 TRP HZ3 A 38 . HZ3 1 1
104 1 1 1 1 11 SER HB3 A 20 . HB1 1 1
104 1 2 1 1 18 TYR QD A 27 . HD+ 1 1
105 1 1 1 1 11 SER HB3 A 20 . HB1 1 1
105 1 2 1 1 29 TRP HE3 A 38 . HE3 1 1
106 1 1 1 1 11 SER HB3 A 20 . HB1 1 1
106 1 2 1 1 29 TRP HH2 A 38 . HH2 1 1
107 1 1 1 1 11 SER HB3 A 20 . HB1 1 1
107 1 2 1 1 29 TRP HZ2 A 38 . HZ2 1 1
108 1 1 1 1 11 SER HB3 A 20 . HB1 1 1
108 1 2 1 1 29 TRP HZ3 A 38 . HZ3 1 1
109 1 1 1 1 12 ARG HB2 A 21 . HB2 1 1
109 1 2 1 1 18 TYR QE A 27 . HE+ 1 1
110 1 1 1 1 12 ARG HG2 A 21 . HG2 1 1
110 1 2 1 1 18 TYR QE A 27 . HE+ 1 1
111 1 1 1 1 13 SER HB2 A 22 . HB2 1 1
111 1 2 1 1 29 TRP HH2 A 38 . HH2 1 1
112 1 1 1 1 13 SER HB2 A 22 . HB2 1 1
112 1 2 1 1 29 TRP HZ2 A 38 . HZ2 1 1
113 1 1 1 1 14 SER HB2 A 23 . HB2 1 1
113 1 2 1 1 29 TRP HH2 A 38 . HH2 1 1
114 1 1 1 1 14 SER HB2 A 23 . HB2 1 1
114 1 2 1 1 29 TRP HZ2 A 38 . HZ2 1 1
115 1 1 1 1 14 SER HB3 A 23 . HB1 1 1
115 1 2 1 1 29 TRP HH2 A 38 . HH2 1 1
116 1 1 1 1 16 ARG HB2 A 25 . HB2 1 1
116 1 2 1 1 29 TRP HE3 A 38 . HE3 1 1
117 1 1 1 1 16 ARG HB2 A 25 . HB2 1 1
117 1 2 1 1 29 TRP HH2 A 38 . HH2 1 1
118 1 1 1 1 16 ARG HB2 A 25 . HB2 1 1
118 1 2 1 1 29 TRP HZ3 A 38 . HZ3 1 1
119 1 1 1 1 16 ARG HB3 A 25 . HB1 1 1
119 1 2 1 1 29 TRP HE3 A 38 . HE3 1 1
120 1 1 1 1 16 ARG HB3 A 25 . HB1 1 1
120 1 2 1 1 29 TRP HH2 A 38 . HH2 1 1
121 1 1 1 1 16 ARG HB3 A 25 . HB1 1 1
121 1 2 1 1 29 TRP HZ3 A 38 . HZ3 1 1
122 1 1 1 1 16 ARG HD2 A 25 . HD2 1 1
122 1 2 1 1 29 TRP HE3 A 38 . HE3 1 1
123 1 1 1 1 16 ARG HD2 A 25 . HD2 1 1
123 1 2 1 1 29 TRP HH2 A 38 . HH2 1 1
124 1 1 1 1 16 ARG HD3 A 25 . HD1 1 1
124 1 2 1 1 29 TRP HE3 A 38 . HE3 1 1
125 1 1 1 1 16 ARG HD3 A 25 . HD1 1 1
125 1 2 1 1 29 TRP HH2 A 38 . HH2 1 1
126 1 1 1 1 16 ARG HD3 A 25 . HD1 1 1
126 1 2 1 1 29 TRP HZ2 A 38 . HZ2 1 1
127 1 1 1 1 16 ARG HG2 A 25 . HG2 1 1
127 1 2 1 1 29 TRP HH2 A 38 . HH2 1 1
128 1 1 1 1 16 ARG HG2 A 25 . HG2 1 1
128 1 2 1 1 29 TRP HZ3 A 38 . HZ3 1 1
129 1 1 1 1 16 ARG HG3 A 25 . HG1 1 1
129 1 2 1 1 29 TRP HZ3 A 38 . HZ3 1 1
130 1 1 1 1 17 VAL HA A 26 . HA 1 1
130 1 2 1 1 18 TYR QD A 27 . HD+ 1 1
131 1 1 1 1 17 VAL HA A 26 . HA 1 1
131 1 2 1 1 18 TYR QE A 27 . HE+ 1 1
132 1 1 1 1 18 TYR HB2 A 27 . HB2 1 1
132 1 2 1 1 29 TRP HA A 38 . HA 1 1
133 1 1 1 1 18 TYR HB2 A 27 . HB2 1 1
133 1 2 1 1 29 TRP HE3 A 38 . HE3 1 1
134 1 1 1 1 18 TYR HB2 A 27 . HB2 1 1
134 1 2 1 1 29 TRP HH2 A 38 . HH2 1 1
135 1 1 1 1 18 TYR HB3 A 27 . HB1 1 1
135 1 2 1 1 29 TRP HA A 38 . HA 1 1
136 1 1 1 1 18 TYR HB3 A 27 . HB1 1 1
136 1 2 1 1 29 TRP HE3 A 38 . HE3 1 1
137 1 1 1 1 18 TYR QD A 27 . HD+ 1 1
137 1 2 1 1 20 PHE HB2 A 29 . HB2 1 1
138 1 1 1 1 18 TYR QD A 27 . HD+ 1 1
138 1 2 1 1 20 PHE HB3 A 29 . HB1 1 1
139 1 1 1 1 18 TYR QD A 27 . HD+ 1 1
139 1 2 1 1 27 SER HB2 A 36 . HB2 1 1
140 1 1 1 1 18 TYR QD A 27 . HD+ 1 1
140 1 2 1 1 27 SER HB3 A 36 . HB1 1 1
141 1 1 1 1 18 TYR QE A 27 . HE+ 1 1
141 1 2 1 1 20 PHE HA A 29 . HA 1 1
142 1 1 1 1 18 TYR QE A 27 . HE+ 1 1
142 1 2 1 1 20 PHE HB2 A 29 . HB2 1 1
143 1 1 1 1 18 TYR QE A 27 . HE+ 1 1
143 1 2 1 1 20 PHE HB3 A 29 . HB1 1 1
144 1 1 1 1 18 TYR QE A 27 . HE+ 1 1
144 1 2 1 1 20 PHE QD A 29 . HD+ 1 1
145 1 1 1 1 18 TYR QE A 27 . HE+ 1 1
145 1 2 1 1 27 SER HB2 A 36 . HB2 1 1
146 1 1 1 1 18 TYR QE A 27 . HE+ 1 1
146 1 2 1 1 27 SER HB3 A 36 . HB1 1 1
147 1 1 1 1 19 TYR QD A 28 . HD+ 1 1
147 1 2 1 1 31 ARG HA A 40 . HA 1 1
148 1 1 1 1 19 TYR QD A 28 . HD+ 1 1
148 1 2 1 1 31 ARG HB2 A 40 . HB2 1 1
149 1 1 1 1 19 TYR QD A 28 . HD+ 1 1
149 1 2 1 1 31 ARG HG2 A 40 . HG2 1 1
150 1 1 1 1 19 TYR QD A 28 . HD+ 1 1
150 1 2 1 1 31 ARG HG3 A 40 . HG1 1 1
151 1 1 1 1 19 TYR QD A 28 . HD+ 1 1
151 1 2 1 1 32 PRO HD2 A 41 . HD2 1 1
152 1 1 1 1 19 TYR QD A 28 . HD+ 1 1
152 1 2 1 1 32 PRO HD3 A 41 . HD1 1 1
153 1 1 1 1 19 TYR QD A 28 . HD+ 1 1
153 1 2 1 1 32 PRO HG2 A 41 . HG2 1 1
154 1 1 1 1 19 TYR QD A 28 . HD+ 1 1
154 1 2 1 1 32 PRO HG3 A 41 . HG1 1 1
155 1 1 1 1 19 TYR QE A 28 . HE+ 1 1
155 1 2 1 1 31 ARG HA A 40 . HA 1 1
156 1 1 1 1 19 TYR QE A 28 . HE+ 1 1
156 1 2 1 1 31 ARG HB2 A 40 . HB2 1 1
157 1 1 1 1 19 TYR QE A 28 . HE+ 1 1
157 1 2 1 1 31 ARG HG2 A 40 . HG2 1 1
158 1 1 1 1 19 TYR QE A 28 . HE+ 1 1
158 1 2 1 1 31 ARG HG3 A 40 . HG1 1 1
159 1 1 1 1 19 TYR QE A 28 . HE+ 1 1
159 1 2 1 1 32 PRO HD2 A 41 . HD2 1 1
160 1 1 1 1 19 TYR QE A 28 . HE+ 1 1
160 1 2 1 1 32 PRO HD3 A 41 . HD1 1 1
161 1 1 1 1 20 PHE HA A 29 . HA 1 1
161 1 2 1 1 27 SER HA A 36 . HA 1 1
162 1 1 1 1 20 PHE HB2 A 29 . HB2 1 1
162 1 2 1 1 27 SER HA A 36 . HA 1 1
163 1 1 1 1 20 PHE HB3 A 29 . HB1 1 1
163 1 2 1 1 27 SER HA A 36 . HA 1 1
164 1 1 1 1 20 PHE QD A 29 . HD+ 1 1
164 1 2 1 1 22 HIS HA A 31 . HA 1 1
165 1 1 1 1 20 PHE QD A 29 . HD+ 1 1
165 1 2 1 1 22 HIS HB2 A 31 . HB2 1 1
166 1 1 1 1 20 PHE QD A 29 . HD+ 1 1
166 1 2 1 1 22 HIS HB3 A 31 . HB1 1 1
167 1 1 1 1 20 PHE QD A 29 . HD+ 1 1
167 1 2 1 1 22 HIS HD1 A 31 . HD1 1 1
168 1 1 1 1 20 PHE QD A 29 . HD+ 1 1
168 1 2 1 1 25 ASN HA A 34 . HA 1 1
169 1 1 1 1 20 PHE QD A 29 . HD+ 1 1
169 1 2 1 1 27 SER HA A 36 . HA 1 1
170 1 1 1 1 20 PHE QE A 29 . HE+ 1 1
170 1 2 1 1 22 HIS HA A 31 . HA 1 1
171 1 1 1 1 20 PHE QE A 29 . HE+ 1 1
171 1 2 1 1 22 HIS HB2 A 31 . HB2 1 1
172 1 1 1 1 20 PHE QE A 29 . HE+ 1 1
172 1 2 1 1 22 HIS HB3 A 31 . HB1 1 1
173 1 1 1 1 20 PHE QE A 29 . HE+ 1 1
173 1 2 1 1 22 HIS HD1 A 31 . HD1 1 1
174 1 1 1 1 20 PHE QE A 29 . HE+ 1 1
174 1 2 1 1 25 ASN HA A 34 . HA 1 1
175 1 1 1 1 20 PHE QE A 29 . HE+ 1 1
175 1 2 1 1 27 SER HA A 36 . HA 1 1
176 1 1 1 1 20 PHE QE A 29 . HE+ 1 1
176 1 2 1 1 27 SER HB2 A 36 . HB2 1 1
177 1 1 1 1 20 PHE QE A 29 . HE+ 1 1
177 1 2 1 1 27 SER HB3 A 36 . HB1 1 1
178 1 1 1 1 20 PHE QE A 29 . HE+ 1 1
178 1 2 2 2 1 ILE MG B 208 . HG2+ 1 1
179 1 1 1 1 20 PHE HZ A 29 . HZ 1 1
179 1 2 1 1 22 HIS HA A 31 . HA 1 1
180 1 1 1 1 20 PHE HZ A 29 . HZ 1 1
180 1 2 1 1 22 HIS HB3 A 31 . HB1 1 1
181 1 1 1 1 20 PHE HZ A 29 . HZ 1 1
181 1 2 1 1 25 ASN HA A 34 . HA 1 1
182 1 1 1 1 21 ASN H A 30 . HN 1 1
182 1 2 1 1 26 ALA H A 35 . HN 1 1
183 1 1 1 1 21 ASN HB3 A 30 . HB1 1 1
183 1 2 1 1 23 ILE HG12 A 32 . HG12 1 1
184 1 1 1 1 21 ASN HB3 A 30 . HB1 1 1
184 1 2 1 1 23 ILE HG13 A 32 . HG11 1 1
185 1 1 1 1 22 HIS HD2 A 31 . HD2 1 1
185 1 2 1 1 23 ILE HA A 32 . HA 1 1
186 1 1 1 1 22 HIS HD2 A 31 . HD2 1 1
186 1 2 1 1 23 ILE MD A 32 . HD1+ 1 1
187 1 1 1 1 22 HIS HD2 A 31 . HD2 1 1
187 1 2 1 1 23 ILE HG12 A 32 . HG12 1 1
188 1 1 1 1 22 HIS HD2 A 31 . HD2 1 1
188 1 2 1 1 23 ILE HG13 A 32 . HG11 1 1
189 1 1 1 1 22 HIS HD2 A 31 . HD2 1 1
189 1 2 1 1 23 ILE MG A 32 . HG2+ 1 1
190 1 1 1 1 28 GLN HE21 A 37 . HE21 1 1
190 1 2 1 1 32 PRO HG3 A 41 . HG1 1 1
191 1 1 1 1 28 GLN HE22 A 37 . HE22 1 1
191 1 2 1 1 32 PRO HG3 A 41 . HG1 1 1
192 1 1 1 1 29 TRP HB3 A 38 . HB1 1 1
192 1 2 1 1 30 GLU H A 39 . HN 1 1
193 1 1 1 1 31 ARG HA A 40 . HA 1 1
193 1 2 1 1 32 PRO HD2 A 41 . HD2 1 1
194 1 1 1 1 31 ARG HA A 40 . HA 1 1
194 1 2 1 1 32 PRO HD3 A 41 . HD1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.9134 2.0569384 5.7698617 1 1
2 1 . . . . . 3.9634 2.068477 5.858323 1 1
3 1 . . . . . 5.0638 2.3224154 7.805185 1 1
4 1 . . . . . 4.6863 2.2353 7.1373 1 1
5 1 . . . . . 4.9039 2.2855153 7.5222845 1 1
6 1 . . . . . 4.8118 2.2642615 7.3593383 1 1
7 1 . . . . . 4.2561 2.136023 6.376177 1 1
8 1 . . . . . 4.8337 2.2693155 7.3980846 1 1
9 1 . . . . . 4.6126 2.2182922 7.0069075 1 1
10 1 . . . . . 4.7502 2.2500463 7.250354 1 1
11 1 . . . . . 5.0334 2.3154 7.7514 1 1
12 1 . . . . . 4.7209 2.2432847 7.1985154 1 1
13 1 . . . . . 4.4105 2.1716537 6.6493464 1 1
14 1 . . . . . 4.6096 2.2176 7.0016 1 1
15 1 . . . . . 4.4193 2.1736846 6.6649156 1 1
16 1 . . . . . 4.7297 2.2453153 7.2140846 1 1
17 1 . . . . . 4.3347 2.1541615 6.5152383 1 1
18 1 . . . . . 4.4089 2.1712847 6.6465154 1 1
19 1 . . . . . 4.7146 2.2418308 7.1873693 1 1
20 1 . . . . . 4.2976 2.1456 6.4496 1 1
21 1 . . . . . 4.7319 2.2458231 7.217977 1 1
22 1 . . . . . 3.9044 2.0548615 5.7539387 1 1
23 1 . . . . . 4.7042 2.2394307 7.168969 1 1
24 1 . . . . . 4.1337 2.1077769 6.159623 1 1
25 1 . . . . . 4.1165 2.1038077 6.1291924 1 1
26 1 . . . . . 3.7583 2.021146 5.495454 1 1
27 1 . . . . . 4.4591 2.1828692 6.7353306 1 1
28 1 . . . . . 4.4184 2.173477 6.663323 1 1
29 1 . . . . . 4.479 2.1874616 6.7705383 1 1
30 1 . . . . . 4.8884 2.2819386 7.4948616 1 1
31 1 . . . . . 4.4111 2.1717923 6.650408 1 1
32 1 . . . . . 4.4715 2.1857307 6.7572694 1 1
33 1 . . . . . 4.2848 2.142646 6.426954 1 1
34 1 . . . . . 4.0136 2.0800614 5.9471383 1 1
35 1 . . . . . 4.0406 2.0862923 5.994908 1 1
36 1 . . . . . 5.1333 2.3384538 7.9281464 1 1
37 1 . . . . . 4.2628 2.1375692 6.388031 1 1
38 1 . . . . . 4.1239 2.1055155 6.1422844 1 1
39 1 . . . . . 4.8871 2.2816384 7.4925613 1 1
40 1 . . . . . 4.4405 2.178577 6.702423 1 1
41 1 . . . . . 3.7348 2.0641615 5.453877 1 1
42 1 . . . . . 4.3943 2.1679153 6.6206846 1 1
43 1 . . . . . 4.2763 2.1406846 6.4119153 1 1
44 1 . . . . . 4.6941 2.2371 7.1511 1 1
45 1 . . . . . 4.9333 2.2923 7.5743 1 1
46 1 . . . . . 4.5234 2.1977077 6.8490925 1 1
47 1 . . . . . 4.7471 2.2493308 7.244869 1 1
48 1 . . . . . 4.2497 2.134546 6.364854 1 1
49 1 . . . . . 4.8702 2.2777386 7.4626617 1 1
50 1 . . . . . 4.1811 2.1187153 6.2434845 1 1
51 1 . . . . . 4.7622 2.2528155 7.2715845 1 1
52 1 . . . . . 4.1571 2.1131768 6.201023 1 1
53 1 . . . . . 5.1473 2.3416846 7.952915 1 1
54 1 . . . . . 4.655 2.228077 7.081923 1 1
55 1 . . . . . 4.1061 2.1014078 6.110792 1 1
56 1 . . . . . 4.2666 2.138446 6.394754 1 1
57 1 . . . . . 4.3643 2.1609924 6.567608 1 1
58 1 . . . . . 4.515 2.1957693 6.834231 1 1
59 1 . . . . . 3.9725 2.070577 5.874423 1 1
60 1 . . . . . 3.4925 1.9598076 5.0251923 1 1
61 1 . . . . . 3.5444 1.9717846 5.1170154 1 1
62 1 . . . . . 4.6825 2.2344232 7.130577 1 1
63 1 . . . . . 4.4932 2.1907384 6.7956614 1 1
64 1 . . . . . 4.2963 2.1453 6.4473 1 1
65 1 . . . . . 4.5246 2.1979847 6.8512154 1 1
66 1 . . . . . 4.4925 2.190577 6.794423 1 1
67 1 . . . . . 4.4212 2.174123 6.668277 1 1
68 1 . . . . . 4.4768 2.1869538 6.7666464 1 1
69 1 . . . . . 4.3532 2.1584308 6.5479693 1 1
70 1 . . . . . 4.2096 2.1252923 6.2939076 1 1
71 1 . . . . . 4.2936 2.144677 6.442523 1 1
72 1 . . . . . 4.3824 2.1651692 6.599631 1 1
73 1 . . . . . 4.674 2.2324615 7.1155386 1 1
74 1 . . . . . 4.2247 2.128777 5.8482385 1 1
75 1 . . . . . 4.4143 2.1725307 6.6560693 1 1
76 1 . . . . . 4.2244 2.1287076 6.320092 1 1
77 1 . . . . . 4.3807 2.164777 6.596623 1 1
78 1 . . . . . 4.4795 2.187577 6.771423 1 1
79 1 . . . . . 5.1185 2.3350384 7.9019613 1 1
80 1 . . . . . 4.4066 2.170754 6.642446 1 1
81 1 . . . . . 4.3552 2.1588924 6.5515075 1 1
82 1 . . . . . 4.2388 2.1320307 6.345569 1 1
83 1 . . . . . 4.5345 2.2002692 6.8687305 1 1
84 1 . . . . . 4.308 2.148 6.468 1 1
85 1 . . . . . 4.4719 2.185823 6.757977 1 1
86 1 . . . . . 3.9937 2.0754693 5.9119306 1 1
87 1 . . . . . 3.849 2.0420768 5.655923 1 1
88 1 . . . . . 4.0681 2.0926385 6.0435615 1 1
89 1 . . . . . 3.9294 2.0606308 5.798169 1 1
90 1 . . . . . 3.9686 2.0696769 5.867523 1 1
91 1 . . . . . 4.2482 2.1342 6.3622 1 1
92 1 . . . . . 4.7931 2.259946 7.326254 1 1
93 1 . . . . . 4.8903 2.282377 7.4982233 1 1
94 1 . . . . . 4.2424 2.1328616 6.3519382 1 1
95 1 . . . . . 5.0528 2.319877 7.785723 1 1
96 1 . . . . . 3.6843 2.0040693 5.3645306 1 1
97 1 . . . . . 4.0222 2.0820463 5.9623537 1 1
98 1 . . . . . 4.0281 2.0834076 5.972792 1 1
99 1 . . . . . 4.2485 2.1342692 6.362731 1 1
100 1 . . . . . 4.4212 2.174123 6.668277 1 1
101 1 . . . . . 4.1088 2.1020308 6.115569 1 1
102 1 . . . . . 4.0359 2.0852077 5.9865923 1 1
103 1 . . . . . 4.0363 2.0853 5.9873 1 1
104 1 . . . . . 4.17 2.116154 6.223846 1 1
105 1 . . . . . 4.457 2.1823847 6.7316155 1 1
106 1 . . . . . 3.9538 2.0662615 5.8413386 1 1
107 1 . . . . . 4.2105 2.1255 6.2955 1 1
108 1 . . . . . 4.2666 2.138446 6.394754 1 1
109 1 . . . . . 5.0714 2.3241692 7.8186307 1 1
110 1 . . . . . 4.6075 2.2171154 6.9978848 1 1
111 1 . . . . . 4.3961 2.1683307 6.6238694 1 1
112 1 . . . . . 4.2341 2.1309462 6.337254 1 1
113 1 . . . . . 4.3627 2.160623 6.564777 1 1
114 1 . . . . . 4.2121 2.1258693 6.298331 1 1
115 1 . . . . . 4.3166 2.1499846 6.4832153 1 1
116 1 . . . . . 4.7773 2.2563 7.2983 1 1
117 1 . . . . . 4.5768 2.2100308 6.943569 1 1
118 1 . . . . . 4.273 2.139923 6.406077 1 1
119 1 . . . . . 4.6216 2.2203693 7.022831 1 1
120 1 . . . . . 4.2949 2.1449769 6.4448233 1 1
121 1 . . . . . 4.7647 2.2533922 7.2760077 1 1
122 1 . . . . . 4.4353 2.177377 6.693223 1 1
123 1 . . . . . 4.1912 2.121046 6.261354 1 1
124 1 . . . . . 5.2963 2.3760693 8.216531 1 1
125 1 . . . . . 4.3371 2.1547153 6.5194845 1 1
126 1 . . . . . 4.8667 2.2769308 7.456469 1 1
127 1 . . . . . 4.655 2.228077 7.081923 1 1
128 1 . . . . . 5.2963 2.3760693 8.216531 1 1
129 1 . . . . . 4.3996 2.1691384 6.6300616 1 1
130 1 . . . . . 4.2516 2.1349847 6.3682156 1 1
131 1 . . . . . 4.4994 2.1921692 6.8066306 1 1
132 1 . . . . . 3.5604 2.042123 5.1453233 1 1
133 1 . . . . . 4.1902 2.1208153 6.2595844 1 1
134 1 . . . . . 4.3587 2.1597 6.5577 1 1
135 1 . . . . . 3.5218 2.0498078 5.0770307 1 1
136 1 . . . . . 4.39 2.166923 6.6130767 1 1
137 1 . . . . . 4.0733 2.0938385 6.0527616 1 1
138 1 . . . . . 4.4811 2.187946 6.774254 1 1
139 1 . . . . . 4.1239 2.1055155 6.1422844 1 1
140 1 . . . . . 4.3708 2.1624923 6.5791078 1 1
141 1 . . . . . 4.6873 2.2355309 7.139069 1 1
142 1 . . . . . 4.2868 2.1431077 6.4304924 1 1
143 1 . . . . . 4.3647 2.1610847 6.5683155 1 1
144 1 . . . . . 4.4533 2.1815307 6.725069 1 1
145 1 . . . . . 4.3018 2.1465693 6.457031 1 1
146 1 . . . . . 4.2543 2.1356077 6.3729925 1 1
147 1 . . . . . 4.204 2.124 6.284 1 1
148 1 . . . . . 4.6712 2.2318153 7.1105847 1 1
149 1 . . . . . 4.171 2.1163845 6.2256155 1 1
150 1 . . . . . 5.2455 2.3643463 8.126654 1 1
151 1 . . . . . 4.8186 2.2658308 7.3713694 1 1
152 1 . . . . . 4.6648 2.2303386 7.0992618 1 1
153 1 . . . . . 4.7538 2.250877 7.256723 1 1
154 1 . . . . . 4.6666 2.230754 7.102446 1 1
155 1 . . . . . 4.2096 2.1252923 6.2939076 1 1
156 1 . . . . . 4.5504 2.2039385 6.8968616 1 1
157 1 . . . . . 4.7622 2.2528155 7.2715845 1 1
158 1 . . . . . 4.4263 2.1753 6.6773 1 1
159 1 . . . . . 4.3996 2.1691384 6.6300616 1 1
160 1 . . . . . 5.1138 2.3339539 7.8936462 1 1
161 1 . . . . . 3.5406 1.9709077 5.1102924 1 1
162 1 . . . . . 4.5103 2.1946845 6.8259153 1 1
163 1 . . . . . 4.0469 2.0877461 6.006054 1 1
164 1 . . . . . 4.532 2.1996922 6.864308 1 1
165 1 . . . . . 4.5485 2.2035 6.8935 1 1
166 1 . . . . . 4.3824 2.1651692 6.599631 1 1
167 1 . . . . . 4.4049 2.1703615 6.6394386 1 1
168 1 . . . . . 4.3155 2.1497307 6.4812694 1 1
169 1 . . . . . 4.8261 2.2675614 7.3846383 1 1
170 1 . . . . . 4.6825 2.2344232 7.130577 1 1
171 1 . . . . . 4.4921 2.1904845 6.7937155 1 1
172 1 . . . . . 4.3905 2.1670384 6.6139617 1 1
173 1 . . . . . 3.6714 2.0010922 5.3417077 1 1
174 1 . . . . . 4.5992 2.2152 6.9832 1 1
175 1 . . . . . 4.969 2.3005385 7.6374617 1 1
176 1 . . . . . 4.4545 2.1818078 6.7271924 1 1
177 1 . . . . . 4.3509 2.1579 6.5439 1 1
178 1 . . . . . 5.0727 2.3244693 7.820931 1 1
179 1 . . . . . 4.3675 2.1617308 6.5732694 1 1
180 1 . . . . . 4.7409 2.2479 7.2339 1 1
181 1 . . . . . 4.0045 2.0779614 5.9310384 1 1
182 1 . . . . . 2.7754 1.7943231 3.7564769 1 1
183 1 . . . . . 4.3627 2.160623 6.564777 1 1
184 1 . . . . . 4.1754 2.1174 6.2334 1 1
185 1 . . . . . 4.6902 2.2362 7.1442 1 1
186 1 . . . . . 4.7224 2.243631 7.201169 1 1
187 1 . . . . . 4.7125 2.2413461 7.183654 1 1
188 1 . . . . . 4.9161 2.2883308 7.543869 1 1
189 1 . . . . . 4.4829 2.1883616 6.7774386 1 1
190 1 . . . . . 5.3874 2.3970923 8.3777075 1 1
191 1 . . . . . 4.4844 2.1887076 6.7800922 1 1
192 1 . . . . . 3.9787 2.0720077 5.885392 1 1
193 1 . . . . . 1.75 1.25 2.25 1 1
194 1 . . . . . 4.6585 2.2288847 7.088115 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 LYS C C -9.342 -8.616 -5.736 1.00 . A A . 10 LYS C 1 1
1 2 1 1 1 LYS CA C -9.910 -8.718 -7.149 1.00 . A A . 10 LYS CA 1 1
1 3 1 1 1 LYS CB C -9.548 -10.070 -7.774 1.00 . A A . 10 LYS CB 1 1
1 4 1 1 1 LYS CD C -9.873 -11.650 -9.718 1.00 . A A . 10 LYS CD 1 1
1 5 1 1 1 LYS CE C -10.612 -12.722 -8.929 1.00 . A A . 10 LYS CE 1 1
1 6 1 1 1 LYS CG C -10.134 -10.259 -9.163 1.00 . A A . 10 LYS CG 1 1
1 7 1 1 1 LYS H1 H -9.816 -7.664 -8.950 1.00 . A A . 10 LYS H1 1 1
1 8 1 1 1 LYS H2 H -8.366 -7.666 -8.071 1.00 . A A . 10 LYS H2 1 1
1 9 1 1 1 LYS H3 H -9.659 -6.691 -7.569 1.00 . A A . 10 LYS H3 1 1
1 10 1 1 1 LYS HA H -10.987 -8.633 -7.095 1.00 . A A . 10 LYS HA 1 1
1 11 1 1 1 LYS HB2 H -8.473 -10.148 -7.844 1.00 . A A . 10 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H -9.920 -10.860 -7.137 1.00 . A A . 10 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H -10.204 -11.683 -10.745 1.00 . A A . 10 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H -8.813 -11.851 -9.674 1.00 . A A . 10 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H -10.147 -12.824 -7.960 1.00 . A A . 10 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H -11.642 -12.419 -8.804 1.00 . A A . 10 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H -11.202 -10.103 -9.114 1.00 . A A . 10 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H -9.694 -9.529 -9.828 1.00 . A A . 10 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H -10.978 -13.945 -10.580 1.00 . A A . 10 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H -11.135 -14.740 -9.094 1.00 . A A . 10 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H -9.592 -14.379 -9.704 1.00 . A A . 10 LYS HZ3 1 1
1 22 1 1 1 LYS N N -9.405 -7.610 -7.992 1.00 . A A . 10 LYS N 1 1
1 23 1 1 1 LYS NZ N -10.575 -14.035 -9.622 1.00 . A A . 10 LYS NZ 1 1
1 24 1 1 1 LYS O O -9.528 -9.512 -4.913 1.00 . A A . 10 LYS O 1 1
1 25 1 1 2 LEU C C -9.224 -6.413 -3.364 1.00 . A A . 11 LEU C 1 1
1 26 1 1 2 LEU CA C -8.162 -7.215 -4.126 1.00 . A A . 11 LEU CA 1 1
1 27 1 1 2 LEU CB C -6.845 -6.429 -4.221 1.00 . A A . 11 LEU CB 1 1
1 28 1 1 2 LEU CD1 C -4.402 -6.340 -4.768 1.00 . A A . 11 LEU CD1 1 1
1 29 1 1 2 LEU CD2 C -5.378 -8.415 -3.775 1.00 . A A . 11 LEU CD2 1 1
1 30 1 1 2 LEU CG C -5.631 -7.232 -4.696 1.00 . A A . 11 LEU CG 1 1
1 31 1 1 2 LEU H H -8.481 -6.864 -6.178 1.00 . A A . 11 LEU H 1 1
1 32 1 1 2 LEU HA H -7.988 -8.151 -3.614 1.00 . A A . 11 LEU HA 1 1
1 33 1 1 2 LEU HB2 H -6.993 -5.606 -4.904 1.00 . A A . 11 LEU HB2 1 1
1 34 1 1 2 LEU HB3 H -6.619 -6.027 -3.244 1.00 . A A . 11 LEU HB3 1 1
1 35 1 1 2 LEU HD11 H -4.576 -5.545 -5.478 1.00 . A A . 11 LEU HD11 1 1
1 36 1 1 2 LEU HD12 H -3.551 -6.925 -5.082 1.00 . A A . 11 LEU HD12 1 1
1 37 1 1 2 LEU HD13 H -4.208 -5.915 -3.794 1.00 . A A . 11 LEU HD13 1 1
1 38 1 1 2 LEU HD21 H -6.243 -9.063 -3.778 1.00 . A A . 11 LEU HD21 1 1
1 39 1 1 2 LEU HD22 H -5.199 -8.058 -2.772 1.00 . A A . 11 LEU HD22 1 1
1 40 1 1 2 LEU HD23 H -4.514 -8.964 -4.123 1.00 . A A . 11 LEU HD23 1 1
1 41 1 1 2 LEU HG H -5.823 -7.613 -5.687 1.00 . A A . 11 LEU HG 1 1
1 42 1 1 2 LEU N N -8.653 -7.512 -5.463 1.00 . A A . 11 LEU N 1 1
1 43 1 1 2 LEU O O -10.273 -6.099 -3.930 1.00 . A A . 11 LEU O 1 1
1 44 1 1 3 PRO C C -10.214 -3.890 -1.907 1.00 . A A . 12 PRO C 1 1
1 45 1 1 3 PRO CA C -9.932 -5.269 -1.292 1.00 . A A . 12 PRO CA 1 1
1 46 1 1 3 PRO CB C -9.200 -5.079 0.039 1.00 . A A . 12 PRO CB 1 1
1 47 1 1 3 PRO CD C -7.822 -6.494 -1.277 1.00 . A A . 12 PRO CD 1 1
1 48 1 1 3 PRO CG C -8.261 -6.226 0.130 1.00 . A A . 12 PRO CG 1 1
1 49 1 1 3 PRO HA H -10.853 -5.796 -1.117 1.00 . A A . 12 PRO HA 1 1
1 50 1 1 3 PRO HB2 H -8.671 -4.138 0.027 1.00 . A A . 12 PRO HB2 1 1
1 51 1 1 3 PRO HB3 H -9.909 -5.085 0.847 1.00 . A A . 12 PRO HB3 1 1
1 52 1 1 3 PRO HD2 H -6.949 -5.904 -1.519 1.00 . A A . 12 PRO HD2 1 1
1 53 1 1 3 PRO HD3 H -7.619 -7.546 -1.416 1.00 . A A . 12 PRO HD3 1 1
1 54 1 1 3 PRO HG2 H -7.413 -5.960 0.743 1.00 . A A . 12 PRO HG2 1 1
1 55 1 1 3 PRO HG3 H -8.767 -7.089 0.537 1.00 . A A . 12 PRO HG3 1 1
1 56 1 1 3 PRO N N -8.985 -6.071 -2.083 1.00 . A A . 12 PRO N 1 1
1 57 1 1 3 PRO O O -9.289 -3.119 -2.146 1.00 . A A . 12 PRO O 1 1
1 58 1 1 4 PRO C C -11.529 -1.092 -1.685 1.00 . A A . 13 PRO C 1 1
1 59 1 1 4 PRO CA C -11.901 -2.221 -2.654 1.00 . A A . 13 PRO CA 1 1
1 60 1 1 4 PRO CB C -13.424 -2.307 -2.769 1.00 . A A . 13 PRO CB 1 1
1 61 1 1 4 PRO CD C -12.650 -4.486 -2.125 1.00 . A A . 13 PRO CD 1 1
1 62 1 1 4 PRO CG C -13.735 -3.758 -2.868 1.00 . A A . 13 PRO CG 1 1
1 63 1 1 4 PRO HA H -11.481 -2.006 -3.626 1.00 . A A . 13 PRO HA 1 1
1 64 1 1 4 PRO HB2 H -13.877 -1.865 -1.893 1.00 . A A . 13 PRO HB2 1 1
1 65 1 1 4 PRO HB3 H -13.749 -1.775 -3.651 1.00 . A A . 13 PRO HB3 1 1
1 66 1 1 4 PRO HD2 H -12.948 -4.674 -1.103 1.00 . A A . 13 PRO HD2 1 1
1 67 1 1 4 PRO HD3 H -12.427 -5.412 -2.633 1.00 . A A . 13 PRO HD3 1 1
1 68 1 1 4 PRO HG2 H -14.694 -3.958 -2.414 1.00 . A A . 13 PRO HG2 1 1
1 69 1 1 4 PRO HG3 H -13.742 -4.058 -3.906 1.00 . A A . 13 PRO HG3 1 1
1 70 1 1 4 PRO N N -11.499 -3.562 -2.182 1.00 . A A . 13 PRO N 1 1
1 71 1 1 4 PRO O O -11.758 0.085 -1.968 1.00 . A A . 13 PRO O 1 1
1 72 1 1 5 GLY C C -9.115 -0.024 0.203 1.00 . A A . 14 GLY C 1 1
1 73 1 1 5 GLY CA C -10.552 -0.450 0.423 1.00 . A A . 14 GLY CA 1 1
1 74 1 1 5 GLY H H -10.840 -2.400 -0.345 1.00 . A A . 14 GLY H 1 1
1 75 1 1 5 GLY HA2 H -11.193 0.416 0.334 1.00 . A A . 14 GLY HA2 1 1
1 76 1 1 5 GLY HA3 H -10.648 -0.857 1.418 1.00 . A A . 14 GLY HA3 1 1
1 77 1 1 5 GLY N N -10.973 -1.449 -0.537 1.00 . A A . 14 GLY N 1 1
1 78 1 1 5 GLY O O -8.516 0.625 1.054 1.00 . A A . 14 GLY O 1 1
1 79 1 1 6 TRP C C -6.921 1.261 -1.949 1.00 . A A . 15 TRP C 1 1
1 80 1 1 6 TRP CA C -7.201 -0.111 -1.306 1.00 . A A . 15 TRP CA 1 1
1 81 1 1 6 TRP CB C -6.725 -1.203 -2.263 1.00 . A A . 15 TRP CB 1 1
1 82 1 1 6 TRP CD1 C -5.978 -3.659 -2.258 1.00 . A A . 15 TRP CD1 1 1
1 83 1 1 6 TRP CD2 C -5.432 -2.561 -0.387 1.00 . A A . 15 TRP CD2 1 1
1 84 1 1 6 TRP CE2 C -4.876 -3.861 -0.327 1.00 . A A . 15 TRP CE2 1 1
1 85 1 1 6 TRP CE3 C -5.234 -1.701 0.692 1.00 . A A . 15 TRP CE3 1 1
1 86 1 1 6 TRP CG C -6.101 -2.441 -1.655 1.00 . A A . 15 TRP CG 1 1
1 87 1 1 6 TRP CH2 C -3.951 -3.428 1.796 1.00 . A A . 15 TRP CH2 1 1
1 88 1 1 6 TRP CZ2 C -4.118 -4.300 0.764 1.00 . A A . 15 TRP CZ2 1 1
1 89 1 1 6 TRP CZ3 C -4.509 -2.150 1.773 1.00 . A A . 15 TRP CZ3 1 1
1 90 1 1 6 TRP H H -9.174 -0.773 -1.636 1.00 . A A . 15 TRP H 1 1
1 91 1 1 6 TRP HA H -6.626 -0.187 -0.397 1.00 . A A . 15 TRP HA 1 1
1 92 1 1 6 TRP HB2 H -7.570 -1.532 -2.847 1.00 . A A . 15 TRP HB2 1 1
1 93 1 1 6 TRP HB3 H -5.997 -0.768 -2.934 1.00 . A A . 15 TRP HB3 1 1
1 94 1 1 6 TRP HD1 H -6.395 -3.900 -3.222 1.00 . A A . 15 TRP HD1 1 1
1 95 1 1 6 TRP HE1 H -4.964 -5.421 -1.725 1.00 . A A . 15 TRP HE1 1 1
1 96 1 1 6 TRP HE3 H -5.652 -0.710 0.700 1.00 . A A . 15 TRP HE3 1 1
1 97 1 1 6 TRP HH2 H -3.392 -3.729 2.670 1.00 . A A . 15 TRP HH2 1 1
1 98 1 1 6 TRP HZ2 H -3.622 -5.274 0.786 1.00 . A A . 15 TRP HZ2 1 1
1 99 1 1 6 TRP HZ3 H -4.348 -1.494 2.616 1.00 . A A . 15 TRP HZ3 1 1
1 100 1 1 6 TRP N N -8.596 -0.348 -0.966 1.00 . A A . 15 TRP N 1 1
1 101 1 1 6 TRP NE1 N -5.211 -4.502 -1.488 1.00 . A A . 15 TRP NE1 1 1
1 102 1 1 6 TRP O O -7.659 1.732 -2.815 1.00 . A A . 15 TRP O 1 1
1 103 1 1 7 GLU C C -3.838 2.673 -2.662 1.00 . A A . 16 GLU C 1 1
1 104 1 1 7 GLU CA C -5.222 3.063 -2.119 1.00 . A A . 16 GLU CA 1 1
1 105 1 1 7 GLU CB C -5.138 4.204 -1.077 1.00 . A A . 16 GLU CB 1 1
1 106 1 1 7 GLU CD C -4.706 5.969 -2.823 1.00 . A A . 16 GLU CD 1 1
1 107 1 1 7 GLU CG C -4.309 5.416 -1.472 1.00 . A A . 16 GLU CG 1 1
1 108 1 1 7 GLU H H -5.378 1.501 -0.706 1.00 . A A . 16 GLU H 1 1
1 109 1 1 7 GLU HA H -5.853 3.367 -2.943 1.00 . A A . 16 GLU HA 1 1
1 110 1 1 7 GLU HB2 H -6.138 4.565 -0.886 1.00 . A A . 16 GLU HB2 1 1
1 111 1 1 7 GLU HB3 H -4.731 3.802 -0.161 1.00 . A A . 16 GLU HB3 1 1
1 112 1 1 7 GLU HG2 H -4.473 6.188 -0.732 1.00 . A A . 16 GLU HG2 1 1
1 113 1 1 7 GLU HG3 H -3.260 5.154 -1.477 1.00 . A A . 16 GLU HG3 1 1
1 114 1 1 7 GLU N N -5.816 1.870 -1.502 1.00 . A A . 16 GLU N 1 1
1 115 1 1 7 GLU O O -2.940 2.320 -1.893 1.00 . A A . 16 GLU O 1 1
1 116 1 1 7 GLU OE1 O -5.734 6.676 -2.897 1.00 . A A . 16 GLU OE1 1 1
1 117 1 1 7 GLU OE2 O -4.001 5.697 -3.812 1.00 . A A . 16 GLU OE2 1 1
1 118 1 1 8 LYS C C -1.454 2.992 -5.091 1.00 . A A . 17 LYS C 1 1
1 119 1 1 8 LYS CA C -2.581 2.045 -4.677 1.00 . A A . 17 LYS CA 1 1
1 120 1 1 8 LYS CB C -3.129 1.360 -5.938 1.00 . A A . 17 LYS CB 1 1
1 121 1 1 8 LYS CD C -1.448 -0.517 -6.033 1.00 . A A . 17 LYS CD 1 1
1 122 1 1 8 LYS CE C -0.629 -1.378 -6.975 1.00 . A A . 17 LYS CE 1 1
1 123 1 1 8 LYS CG C -2.085 0.641 -6.778 1.00 . A A . 17 LYS CG 1 1
1 124 1 1 8 LYS H H -4.325 3.245 -4.514 1.00 . A A . 17 LYS H 1 1
1 125 1 1 8 LYS HA H -2.183 1.291 -4.017 1.00 . A A . 17 LYS HA 1 1
1 126 1 1 8 LYS HB2 H -3.877 0.642 -5.652 1.00 . A A . 17 LYS HB2 1 1
1 127 1 1 8 LYS HB3 H -3.594 2.111 -6.561 1.00 . A A . 17 LYS HB3 1 1
1 128 1 1 8 LYS HD2 H -0.801 -0.127 -5.261 1.00 . A A . 17 LYS HD2 1 1
1 129 1 1 8 LYS HD3 H -2.224 -1.122 -5.586 1.00 . A A . 17 LYS HD3 1 1
1 130 1 1 8 LYS HE2 H -1.281 -1.762 -7.743 1.00 . A A . 17 LYS HE2 1 1
1 131 1 1 8 LYS HE3 H 0.137 -0.766 -7.427 1.00 . A A . 17 LYS HE3 1 1
1 132 1 1 8 LYS HG2 H -2.557 0.259 -7.671 1.00 . A A . 17 LYS HG2 1 1
1 133 1 1 8 LYS HG3 H -1.314 1.347 -7.052 1.00 . A A . 17 LYS HG3 1 1
1 134 1 1 8 LYS HZ1 H -0.710 -3.108 -5.818 1.00 . A A . 17 LYS HZ1 1 1
1 135 1 1 8 LYS HZ2 H 0.675 -2.179 -5.562 1.00 . A A . 17 LYS HZ2 1 1
1 136 1 1 8 LYS HZ3 H 0.531 -3.109 -6.970 1.00 . A A . 17 LYS HZ3 1 1
1 137 1 1 8 LYS N N -3.686 2.722 -3.985 1.00 . A A . 17 LYS N 1 1
1 138 1 1 8 LYS NZ N 0.010 -2.521 -6.279 1.00 . A A . 17 LYS NZ 1 1
1 139 1 1 8 LYS O O -1.625 3.784 -6.022 1.00 . A A . 17 LYS O 1 1
1 140 1 1 9 ARG C C 2.117 2.815 -4.341 1.00 . A A . 18 ARG C 1 1
1 141 1 1 9 ARG CA C 0.901 3.579 -4.896 1.00 . A A . 18 ARG CA 1 1
1 142 1 1 9 ARG CB C 0.848 5.093 -4.581 1.00 . A A . 18 ARG CB 1 1
1 143 1 1 9 ARG CD C 2.788 5.661 -6.165 1.00 . A A . 18 ARG CD 1 1
1 144 1 1 9 ARG CG C 2.075 5.972 -4.859 1.00 . A A . 18 ARG CG 1 1
1 145 1 1 9 ARG CZ C 4.713 6.557 -7.442 1.00 . A A . 18 ARG CZ 1 1
1 146 1 1 9 ARG H H -0.304 2.506 -3.488 1.00 . A A . 18 ARG H 1 1
1 147 1 1 9 ARG HA H 0.892 3.450 -5.971 1.00 . A A . 18 ARG HA 1 1
1 148 1 1 9 ARG HB2 H 0.036 5.520 -5.139 1.00 . A A . 18 ARG HB2 1 1
1 149 1 1 9 ARG HB3 H 0.611 5.195 -3.530 1.00 . A A . 18 ARG HB3 1 1
1 150 1 1 9 ARG HD2 H 3.227 4.676 -6.099 1.00 . A A . 18 ARG HD2 1 1
1 151 1 1 9 ARG HD3 H 2.070 5.685 -6.971 1.00 . A A . 18 ARG HD3 1 1
1 152 1 1 9 ARG HE H 3.903 7.417 -5.823 1.00 . A A . 18 ARG HE 1 1
1 153 1 1 9 ARG HG2 H 1.733 7.002 -4.906 1.00 . A A . 18 ARG HG2 1 1
1 154 1 1 9 ARG HG3 H 2.767 5.904 -4.023 1.00 . A A . 18 ARG HG3 1 1
1 155 1 1 9 ARG HH11 H 3.963 4.828 -8.193 1.00 . A A . 18 ARG HH11 1 1
1 156 1 1 9 ARG HH12 H 5.318 5.492 -9.060 1.00 . A A . 18 ARG HH12 1 1
1 157 1 1 9 ARG HH21 H 5.693 8.277 -6.967 1.00 . A A . 18 ARG HH21 1 1
1 158 1 1 9 ARG HH22 H 6.286 7.438 -8.370 1.00 . A A . 18 ARG HH22 1 1
1 159 1 1 9 ARG N N -0.323 2.954 -4.383 1.00 . A A . 18 ARG N 1 1
1 160 1 1 9 ARG NE N 3.844 6.641 -6.435 1.00 . A A . 18 ARG NE 1 1
1 161 1 1 9 ARG NH1 N 4.660 5.544 -8.295 1.00 . A A . 18 ARG NH1 1 1
1 162 1 1 9 ARG NH2 N 5.640 7.496 -7.607 1.00 . A A . 18 ARG NH2 1 1
1 163 1 1 9 ARG O O 2.059 2.241 -3.248 1.00 . A A . 18 ARG O 1 1
1 164 1 1 10 MET C C 5.310 2.754 -3.820 1.00 . A A . 19 MET C 1 1
1 165 1 1 10 MET CA C 4.358 1.968 -4.702 1.00 . A A . 19 MET CA 1 1
1 166 1 1 10 MET CB C 5.125 1.489 -5.941 1.00 . A A . 19 MET CB 1 1
1 167 1 1 10 MET CE C 2.672 -0.836 -8.377 1.00 . A A . 19 MET CE 1 1
1 168 1 1 10 MET CG C 4.513 0.292 -6.654 1.00 . A A . 19 MET CG 1 1
1 169 1 1 10 MET H H 3.246 3.307 -5.911 1.00 . A A . 19 MET H 1 1
1 170 1 1 10 MET HA H 3.997 1.112 -4.156 1.00 . A A . 19 MET HA 1 1
1 171 1 1 10 MET HB2 H 5.180 2.304 -6.647 1.00 . A A . 19 MET HB2 1 1
1 172 1 1 10 MET HB3 H 6.128 1.223 -5.641 1.00 . A A . 19 MET HB3 1 1
1 173 1 1 10 MET HE1 H 1.721 -0.779 -8.889 1.00 . A A . 19 MET HE1 1 1
1 174 1 1 10 MET HE2 H 2.680 -1.699 -7.727 1.00 . A A . 19 MET HE2 1 1
1 175 1 1 10 MET HE3 H 3.467 -0.923 -9.104 1.00 . A A . 19 MET HE3 1 1
1 176 1 1 10 MET HG2 H 5.190 -0.029 -7.431 1.00 . A A . 19 MET HG2 1 1
1 177 1 1 10 MET HG3 H 4.390 -0.509 -5.938 1.00 . A A . 19 MET HG3 1 1
1 178 1 1 10 MET N N 3.210 2.782 -5.086 1.00 . A A . 19 MET N 1 1
1 179 1 1 10 MET O O 5.470 3.961 -3.989 1.00 . A A . 19 MET O 1 1
1 180 1 1 10 MET SD S 2.914 0.646 -7.401 1.00 . A A . 19 MET SD 1 1
1 181 1 1 11 SER C C 8.317 2.505 -2.759 1.00 . A A . 20 SER C 1 1
1 182 1 1 11 SER CA C 6.976 2.655 -2.066 1.00 . A A . 20 SER CA 1 1
1 183 1 1 11 SER CB C 7.013 1.991 -0.693 1.00 . A A . 20 SER CB 1 1
1 184 1 1 11 SER H H 5.744 1.101 -2.778 1.00 . A A . 20 SER H 1 1
1 185 1 1 11 SER HA H 6.749 3.704 -1.955 1.00 . A A . 20 SER HA 1 1
1 186 1 1 11 SER HB2 H 7.459 1.011 -0.780 1.00 . A A . 20 SER HB2 1 1
1 187 1 1 11 SER HB3 H 7.598 2.596 -0.016 1.00 . A A . 20 SER HB3 1 1
1 188 1 1 11 SER HG H 5.075 2.223 -0.793 1.00 . A A . 20 SER HG 1 1
1 189 1 1 11 SER N N 5.956 2.053 -2.898 1.00 . A A . 20 SER N 1 1
1 190 1 1 11 SER O O 8.878 1.403 -2.833 1.00 . A A . 20 SER O 1 1
1 191 1 1 11 SER OG O 5.706 1.855 -0.169 1.00 . A A . 20 SER OG 1 1
1 192 1 1 12 ARG C C 11.243 3.445 -3.296 1.00 . A A . 21 ARG C 1 1
1 193 1 1 12 ARG CA C 9.985 3.648 -4.129 1.00 . A A . 21 ARG CA 1 1
1 194 1 1 12 ARG CB C 10.061 4.996 -4.839 1.00 . A A . 21 ARG CB 1 1
1 195 1 1 12 ARG CD C 8.766 6.951 -5.699 1.00 . A A . 21 ARG CD 1 1
1 196 1 1 12 ARG CG C 8.740 5.455 -5.442 1.00 . A A . 21 ARG CG 1 1
1 197 1 1 12 ARG CZ C 9.681 8.847 -4.401 1.00 . A A . 21 ARG CZ 1 1
1 198 1 1 12 ARG H H 8.335 4.470 -3.091 1.00 . A A . 21 ARG H 1 1
1 199 1 1 12 ARG HA H 9.907 2.860 -4.863 1.00 . A A . 21 ARG HA 1 1
1 200 1 1 12 ARG HB2 H 10.378 5.743 -4.126 1.00 . A A . 21 ARG HB2 1 1
1 201 1 1 12 ARG HB3 H 10.792 4.934 -5.632 1.00 . A A . 21 ARG HB3 1 1
1 202 1 1 12 ARG HD2 H 9.539 7.171 -6.420 1.00 . A A . 21 ARG HD2 1 1
1 203 1 1 12 ARG HD3 H 7.806 7.260 -6.088 1.00 . A A . 21 ARG HD3 1 1
1 204 1 1 12 ARG HE H 8.741 7.261 -3.620 1.00 . A A . 21 ARG HE 1 1
1 205 1 1 12 ARG HG2 H 8.568 4.937 -6.372 1.00 . A A . 21 ARG HG2 1 1
1 206 1 1 12 ARG HG3 H 7.942 5.231 -4.750 1.00 . A A . 21 ARG HG3 1 1
1 207 1 1 12 ARG HH11 H 9.932 9.031 -6.405 1.00 . A A . 21 ARG HH11 1 1
1 208 1 1 12 ARG HH12 H 10.578 10.333 -5.454 1.00 . A A . 21 ARG HH12 1 1
1 209 1 1 12 ARG HH21 H 9.625 8.925 -2.379 1.00 . A A . 21 ARG HH21 1 1
1 210 1 1 12 ARG HH22 H 10.410 10.268 -3.154 1.00 . A A . 21 ARG HH22 1 1
1 211 1 1 12 ARG N N 8.798 3.619 -3.287 1.00 . A A . 21 ARG N 1 1
1 212 1 1 12 ARG NE N 9.040 7.683 -4.465 1.00 . A A . 21 ARG NE 1 1
1 213 1 1 12 ARG NH1 N 10.096 9.452 -5.508 1.00 . A A . 21 ARG NH1 1 1
1 214 1 1 12 ARG NH2 N 9.923 9.393 -3.219 1.00 . A A . 21 ARG NH2 1 1
1 215 1 1 12 ARG O O 12.340 3.283 -3.827 1.00 . A A . 21 ARG O 1 1
1 216 1 1 13 SER C C 12.672 1.896 -0.985 1.00 . A A . 22 SER C 1 1
1 217 1 1 13 SER CA C 12.166 3.340 -1.055 1.00 . A A . 22 SER CA 1 1
1 218 1 1 13 SER CB C 11.701 3.815 0.317 1.00 . A A . 22 SER CB 1 1
1 219 1 1 13 SER H H 10.165 3.637 -1.635 1.00 . A A . 22 SER H 1 1
1 220 1 1 13 SER HA H 12.972 3.975 -1.390 1.00 . A A . 22 SER HA 1 1
1 221 1 1 13 SER HB2 H 12.364 3.427 1.077 1.00 . A A . 22 SER HB2 1 1
1 222 1 1 13 SER HB3 H 11.708 4.894 0.347 1.00 . A A . 22 SER HB3 1 1
1 223 1 1 13 SER HG H 9.740 4.026 0.264 1.00 . A A . 22 SER HG 1 1
1 224 1 1 13 SER N N 11.069 3.486 -1.988 1.00 . A A . 22 SER N 1 1
1 225 1 1 13 SER O O 13.540 1.488 -1.757 1.00 . A A . 22 SER O 1 1
1 226 1 1 13 SER OG O 10.380 3.356 0.579 1.00 . A A . 22 SER OG 1 1
1 227 1 1 14 SER C C 12.010 -1.273 -0.759 1.00 . A A . 23 SER C 1 1
1 228 1 1 14 SER CA C 12.582 -0.224 0.199 1.00 . A A . 23 SER CA 1 1
1 229 1 1 14 SER CB C 12.241 -0.595 1.642 1.00 . A A . 23 SER CB 1 1
1 230 1 1 14 SER H H 11.314 1.456 0.406 1.00 . A A . 23 SER H 1 1
1 231 1 1 14 SER HA H 13.656 -0.208 0.093 1.00 . A A . 23 SER HA 1 1
1 232 1 1 14 SER HB2 H 11.175 -0.734 1.733 1.00 . A A . 23 SER HB2 1 1
1 233 1 1 14 SER HB3 H 12.749 -1.511 1.907 1.00 . A A . 23 SER HB3 1 1
1 234 1 1 14 SER HG H 13.178 0.041 3.255 1.00 . A A . 23 SER HG 1 1
1 235 1 1 14 SER N N 12.090 1.115 -0.089 1.00 . A A . 23 SER N 1 1
1 236 1 1 14 SER O O 12.444 -2.423 -0.751 1.00 . A A . 23 SER O 1 1
1 237 1 1 14 SER OG O 12.646 0.428 2.538 1.00 . A A . 23 SER OG 1 1
1 238 1 1 15 GLY C C 9.199 -2.504 -1.717 1.00 . A A . 24 GLY C 1 1
1 239 1 1 15 GLY CA C 10.365 -1.854 -2.427 1.00 . A A . 24 GLY CA 1 1
1 240 1 1 15 GLY H H 10.753 0.053 -1.579 1.00 . A A . 24 GLY H 1 1
1 241 1 1 15 GLY HA2 H 10.003 -1.350 -3.313 1.00 . A A . 24 GLY HA2 1 1
1 242 1 1 15 GLY HA3 H 11.073 -2.617 -2.714 1.00 . A A . 24 GLY HA3 1 1
1 243 1 1 15 GLY N N 11.027 -0.889 -1.564 1.00 . A A . 24 GLY N 1 1
1 244 1 1 15 GLY O O 9.235 -3.685 -1.384 1.00 . A A . 24 GLY O 1 1
1 245 1 1 16 ARG C C 5.758 -1.622 -1.334 1.00 . A A . 25 ARG C 1 1
1 246 1 1 16 ARG CA C 7.027 -2.110 -0.655 1.00 . A A . 25 ARG CA 1 1
1 247 1 1 16 ARG CB C 7.068 -1.447 0.720 1.00 . A A . 25 ARG CB 1 1
1 248 1 1 16 ARG CD C 9.115 -2.620 1.620 1.00 . A A . 25 ARG CD 1 1
1 249 1 1 16 ARG CG C 8.434 -1.308 1.392 1.00 . A A . 25 ARG CG 1 1
1 250 1 1 16 ARG CZ C 8.465 -4.935 2.182 1.00 . A A . 25 ARG CZ 1 1
1 251 1 1 16 ARG H H 8.178 -0.801 -1.862 1.00 . A A . 25 ARG H 1 1
1 252 1 1 16 ARG HA H 7.013 -3.183 -0.557 1.00 . A A . 25 ARG HA 1 1
1 253 1 1 16 ARG HB2 H 6.657 -0.457 0.613 1.00 . A A . 25 ARG HB2 1 1
1 254 1 1 16 ARG HB3 H 6.428 -2.017 1.379 1.00 . A A . 25 ARG HB3 1 1
1 255 1 1 16 ARG HD2 H 9.545 -2.918 0.698 1.00 . A A . 25 ARG HD2 1 1
1 256 1 1 16 ARG HD3 H 9.901 -2.480 2.349 1.00 . A A . 25 ARG HD3 1 1
1 257 1 1 16 ARG HE H 7.308 -3.321 2.435 1.00 . A A . 25 ARG HE 1 1
1 258 1 1 16 ARG HG2 H 9.069 -0.691 0.777 1.00 . A A . 25 ARG HG2 1 1
1 259 1 1 16 ARG HG3 H 8.295 -0.837 2.353 1.00 . A A . 25 ARG HG3 1 1
1 260 1 1 16 ARG HH11 H 10.274 -4.770 1.292 1.00 . A A . 25 ARG HH11 1 1
1 261 1 1 16 ARG HH12 H 9.829 -6.381 1.769 1.00 . A A . 25 ARG HH12 1 1
1 262 1 1 16 ARG HH21 H 6.704 -5.439 3.045 1.00 . A A . 25 ARG HH21 1 1
1 263 1 1 16 ARG HH22 H 7.789 -6.763 2.761 1.00 . A A . 25 ARG HH22 1 1
1 264 1 1 16 ARG N N 8.175 -1.707 -1.470 1.00 . A A . 25 ARG N 1 1
1 265 1 1 16 ARG NE N 8.187 -3.636 2.115 1.00 . A A . 25 ARG NE 1 1
1 266 1 1 16 ARG NH1 N 9.614 -5.395 1.707 1.00 . A A . 25 ARG NH1 1 1
1 267 1 1 16 ARG NH2 N 7.580 -5.777 2.703 1.00 . A A . 25 ARG NH2 1 1
1 268 1 1 16 ARG O O 5.818 -0.601 -2.027 1.00 . A A . 25 ARG O 1 1
1 269 1 1 17 VAL C C 2.824 -0.904 -0.535 1.00 . A A . 26 VAL C 1 1
1 270 1 1 17 VAL CA C 3.438 -1.642 -1.695 1.00 . A A . 26 VAL CA 1 1
1 271 1 1 17 VAL CB C 2.434 -2.624 -2.329 1.00 . A A . 26 VAL CB 1 1
1 272 1 1 17 VAL CG1 C 1.249 -1.869 -2.911 1.00 . A A . 26 VAL CG1 1 1
1 273 1 1 17 VAL CG2 C 3.117 -3.459 -3.403 1.00 . A A . 26 VAL CG2 1 1
1 274 1 1 17 VAL H H 4.495 -3.123 -0.643 1.00 . A A . 26 VAL H 1 1
1 275 1 1 17 VAL HA H 3.748 -0.925 -2.444 1.00 . A A . 26 VAL HA 1 1
1 276 1 1 17 VAL HB H 2.071 -3.289 -1.560 1.00 . A A . 26 VAL HB 1 1
1 277 1 1 17 VAL HG11 H 1.598 -1.178 -3.663 1.00 . A A . 26 VAL HG11 1 1
1 278 1 1 17 VAL HG12 H 0.747 -1.324 -2.125 1.00 . A A . 26 VAL HG12 1 1
1 279 1 1 17 VAL HG13 H 0.560 -2.570 -3.359 1.00 . A A . 26 VAL HG13 1 1
1 280 1 1 17 VAL HG21 H 3.941 -4.006 -2.966 1.00 . A A . 26 VAL HG21 1 1
1 281 1 1 17 VAL HG22 H 3.488 -2.810 -4.182 1.00 . A A . 26 VAL HG22 1 1
1 282 1 1 17 VAL HG23 H 2.406 -4.157 -3.824 1.00 . A A . 26 VAL HG23 1 1
1 283 1 1 17 VAL N N 4.601 -2.282 -1.187 1.00 . A A . 26 VAL N 1 1
1 284 1 1 17 VAL O O 2.453 -1.514 0.480 1.00 . A A . 26 VAL O 1 1
1 285 1 1 18 TYR C C 0.668 1.121 -0.103 1.00 . A A . 27 TYR C 1 1
1 286 1 1 18 TYR CA C 2.081 1.086 0.426 1.00 . A A . 27 TYR CA 1 1
1 287 1 1 18 TYR CB C 2.655 2.482 0.773 1.00 . A A . 27 TYR CB 1 1
1 288 1 1 18 TYR CD1 C 0.741 4.021 0.309 1.00 . A A . 27 TYR CD1 1 1
1 289 1 1 18 TYR CD2 C 2.683 4.176 -1.063 1.00 . A A . 27 TYR CD2 1 1
1 290 1 1 18 TYR CE1 C 0.120 4.985 -0.431 1.00 . A A . 27 TYR CE1 1 1
1 291 1 1 18 TYR CE2 C 2.063 5.130 -1.814 1.00 . A A . 27 TYR CE2 1 1
1 292 1 1 18 TYR CG C 2.032 3.599 0.003 1.00 . A A . 27 TYR CG 1 1
1 293 1 1 18 TYR CZ C 0.779 5.532 -1.495 1.00 . A A . 27 TYR CZ 1 1
1 294 1 1 18 TYR H H 3.112 0.891 -1.399 1.00 . A A . 27 TYR H 1 1
1 295 1 1 18 TYR HA H 2.106 0.450 1.303 1.00 . A A . 27 TYR HA 1 1
1 296 1 1 18 TYR HB2 H 2.531 2.680 1.827 1.00 . A A . 27 TYR HB2 1 1
1 297 1 1 18 TYR HB3 H 3.712 2.481 0.549 1.00 . A A . 27 TYR HB3 1 1
1 298 1 1 18 TYR HD1 H 0.232 3.582 1.153 1.00 . A A . 27 TYR HD1 1 1
1 299 1 1 18 TYR HD2 H 3.692 3.868 -1.307 1.00 . A A . 27 TYR HD2 1 1
1 300 1 1 18 TYR HE1 H -0.883 5.300 -0.183 1.00 . A A . 27 TYR HE1 1 1
1 301 1 1 18 TYR HE2 H 2.587 5.576 -2.651 1.00 . A A . 27 TYR HE2 1 1
1 302 1 1 18 TYR HH H -0.300 7.109 -1.703 1.00 . A A . 27 TYR HH 1 1
1 303 1 1 18 TYR N N 2.764 0.407 -0.616 1.00 . A A . 27 TYR N 1 1
1 304 1 1 18 TYR O O 0.360 1.700 -1.175 1.00 . A A . 27 TYR O 1 1
1 305 1 1 18 TYR OH O 0.146 6.467 -2.270 1.00 . A A . 27 TYR OH 1 1
1 306 1 1 19 TYR C C -2.399 0.434 1.114 1.00 . A A . 28 TYR C 1 1
1 307 1 1 19 TYR CA C -1.435 0.102 -0.012 1.00 . A A . 28 TYR CA 1 1
1 308 1 1 19 TYR CB C -1.436 -1.367 -0.456 1.00 . A A . 28 TYR CB 1 1
1 309 1 1 19 TYR CD1 C -3.126 -0.716 -2.212 1.00 . A A . 28 TYR CD1 1 1
1 310 1 1 19 TYR CD2 C -2.169 -2.892 -2.318 1.00 . A A . 28 TYR CD2 1 1
1 311 1 1 19 TYR CE1 C -3.840 -0.975 -3.361 1.00 . A A . 28 TYR CE1 1 1
1 312 1 1 19 TYR CE2 C -2.870 -3.154 -3.476 1.00 . A A . 28 TYR CE2 1 1
1 313 1 1 19 TYR CG C -2.288 -1.669 -1.664 1.00 . A A . 28 TYR CG 1 1
1 314 1 1 19 TYR CZ C -3.708 -2.194 -3.992 1.00 . A A . 28 TYR CZ 1 1
1 315 1 1 19 TYR H H 0.100 -0.031 1.404 1.00 . A A . 28 TYR H 1 1
1 316 1 1 19 TYR HA H -1.599 0.758 -0.854 1.00 . A A . 28 TYR HA 1 1
1 317 1 1 19 TYR HB2 H -0.425 -1.660 -0.691 1.00 . A A . 28 TYR HB2 1 1
1 318 1 1 19 TYR HB3 H -1.797 -1.977 0.360 1.00 . A A . 28 TYR HB3 1 1
1 319 1 1 19 TYR HD1 H -3.227 0.239 -1.720 1.00 . A A . 28 TYR HD1 1 1
1 320 1 1 19 TYR HD2 H -1.518 -3.647 -1.905 1.00 . A A . 28 TYR HD2 1 1
1 321 1 1 19 TYR HE1 H -4.504 -0.225 -3.757 1.00 . A A . 28 TYR HE1 1 1
1 322 1 1 19 TYR HE2 H -2.764 -4.109 -3.969 1.00 . A A . 28 TYR HE2 1 1
1 323 1 1 19 TYR HH H -4.892 -3.275 -5.054 1.00 . A A . 28 TYR HH 1 1
1 324 1 1 19 TYR N N -0.160 0.366 0.543 1.00 . A A . 28 TYR N 1 1
1 325 1 1 19 TYR O O -2.480 -0.260 2.116 1.00 . A A . 28 TYR O 1 1
1 326 1 1 19 TYR OH O -4.406 -2.450 -5.150 1.00 . A A . 28 TYR OH 1 1
1 327 1 1 20 PHE C C -5.109 2.013 2.191 1.00 . A A . 29 PHE C 1 1
1 328 1 1 20 PHE CA C -3.610 2.252 2.139 1.00 . A A . 29 PHE CA 1 1
1 329 1 1 20 PHE CB C -3.218 3.729 2.023 1.00 . A A . 29 PHE CB 1 1
1 330 1 1 20 PHE CD1 C -5.129 5.305 2.054 1.00 . A A . 29 PHE CD1 1 1
1 331 1 1 20 PHE CD2 C -3.727 5.261 3.964 1.00 . A A . 29 PHE CD2 1 1
1 332 1 1 20 PHE CE1 C -5.868 6.321 2.595 1.00 . A A . 29 PHE CE1 1 1
1 333 1 1 20 PHE CE2 C -4.455 6.300 4.515 1.00 . A A . 29 PHE CE2 1 1
1 334 1 1 20 PHE CG C -4.061 4.758 2.719 1.00 . A A . 29 PHE CG 1 1
1 335 1 1 20 PHE CZ C -5.528 6.828 3.821 1.00 . A A . 29 PHE CZ 1 1
1 336 1 1 20 PHE H H -3.050 2.013 0.116 1.00 . A A . 29 PHE H 1 1
1 337 1 1 20 PHE HA H -3.164 1.846 3.033 1.00 . A A . 29 PHE HA 1 1
1 338 1 1 20 PHE HB2 H -2.216 3.843 2.404 1.00 . A A . 29 PHE HB2 1 1
1 339 1 1 20 PHE HB3 H -3.207 3.985 0.970 1.00 . A A . 29 PHE HB3 1 1
1 340 1 1 20 PHE HD1 H -5.396 4.911 1.104 1.00 . A A . 29 PHE HD1 1 1
1 341 1 1 20 PHE HD2 H -2.887 4.845 4.501 1.00 . A A . 29 PHE HD2 1 1
1 342 1 1 20 PHE HE1 H -6.689 6.749 2.039 1.00 . A A . 29 PHE HE1 1 1
1 343 1 1 20 PHE HE2 H -4.193 6.692 5.485 1.00 . A A . 29 PHE HE2 1 1
1 344 1 1 20 PHE HZ H -6.086 7.644 4.224 1.00 . A A . 29 PHE HZ 1 1
1 345 1 1 20 PHE N N -3.004 1.585 1.000 1.00 . A A . 29 PHE N 1 1
1 346 1 1 20 PHE O O -5.833 2.331 1.253 1.00 . A A . 29 PHE O 1 1
1 347 1 1 21 ASN C C -7.754 2.271 3.990 1.00 . A A . 30 ASN C 1 1
1 348 1 1 21 ASN CA C -6.978 1.102 3.413 1.00 . A A . 30 ASN CA 1 1
1 349 1 1 21 ASN CB C -7.204 -0.187 4.234 1.00 . A A . 30 ASN CB 1 1
1 350 1 1 21 ASN CG C -6.702 -0.122 5.670 1.00 . A A . 30 ASN CG 1 1
1 351 1 1 21 ASN H H -4.967 1.274 4.051 1.00 . A A . 30 ASN H 1 1
1 352 1 1 21 ASN HA H -7.341 0.931 2.409 1.00 . A A . 30 ASN HA 1 1
1 353 1 1 21 ASN HB2 H -8.262 -0.395 4.264 1.00 . A A . 30 ASN HB2 1 1
1 354 1 1 21 ASN HB3 H -6.706 -1.004 3.737 1.00 . A A . 30 ASN HB3 1 1
1 355 1 1 21 ASN HD21 H -8.135 -1.381 6.242 1.00 . A A . 30 ASN HD21 1 1
1 356 1 1 21 ASN HD22 H -7.064 -0.833 7.491 1.00 . A A . 30 ASN HD22 1 1
1 357 1 1 21 ASN N N -5.576 1.449 3.296 1.00 . A A . 30 ASN N 1 1
1 358 1 1 21 ASN ND2 N -7.366 -0.848 6.557 1.00 . A A . 30 ASN ND2 1 1
1 359 1 1 21 ASN O O -7.709 2.554 5.183 1.00 . A A . 30 ASN O 1 1
1 360 1 1 21 ASN OD1 O -5.728 0.559 5.981 1.00 . A A . 30 ASN OD1 1 1
1 361 1 1 22 HIS C C -10.431 3.947 4.245 1.00 . A A . 31 HIS C 1 1
1 362 1 1 22 HIS CA C -9.154 4.201 3.441 1.00 . A A . 31 HIS CA 1 1
1 363 1 1 22 HIS CB C -9.468 4.997 2.166 1.00 . A A . 31 HIS CB 1 1
1 364 1 1 22 HIS CD2 C -11.154 3.411 0.973 1.00 . A A . 31 HIS CD2 1 1
1 365 1 1 22 HIS CE1 C -10.183 3.345 -0.988 1.00 . A A . 31 HIS CE1 1 1
1 366 1 1 22 HIS CG C -10.044 4.183 1.042 1.00 . A A . 31 HIS CG 1 1
1 367 1 1 22 HIS H H -8.488 2.635 2.176 1.00 . A A . 31 HIS H 1 1
1 368 1 1 22 HIS HA H -8.485 4.790 4.052 1.00 . A A . 31 HIS HA 1 1
1 369 1 1 22 HIS HB2 H -10.180 5.773 2.402 1.00 . A A . 31 HIS HB2 1 1
1 370 1 1 22 HIS HB3 H -8.557 5.454 1.807 1.00 . A A . 31 HIS HB3 1 1
1 371 1 1 22 HIS HD1 H -8.646 4.606 -0.486 1.00 . A A . 31 HIS HD1 1 1
1 372 1 1 22 HIS HD2 H -11.860 3.233 1.772 1.00 . A A . 31 HIS HD2 1 1
1 373 1 1 22 HIS HE1 H -9.964 3.115 -2.020 1.00 . A A . 31 HIS HE1 1 1
1 374 1 1 22 HIS HE2 H -12.048 2.555 -0.721 1.00 . A A . 31 HIS HE2 1 1
1 375 1 1 22 HIS N N -8.452 2.964 3.102 1.00 . A A . 31 HIS N 1 1
1 376 1 1 22 HIS ND1 N -9.461 4.119 -0.203 1.00 . A A . 31 HIS ND1 1 1
1 377 1 1 22 HIS NE2 N -11.220 2.900 -0.302 1.00 . A A . 31 HIS NE2 1 1
1 378 1 1 22 HIS O O -11.271 4.831 4.371 1.00 . A A . 31 HIS O 1 1
1 379 1 1 23 ILE C C -11.362 3.040 7.075 1.00 . A A . 32 ILE C 1 1
1 380 1 1 23 ILE CA C -11.672 2.457 5.701 1.00 . A A . 32 ILE CA 1 1
1 381 1 1 23 ILE CB C -11.935 0.937 5.845 1.00 . A A . 32 ILE CB 1 1
1 382 1 1 23 ILE CD1 C -10.818 -0.133 3.812 1.00 . A A . 32 ILE CD1 1 1
1 383 1 1 23 ILE CG1 C -12.117 0.270 4.477 1.00 . A A . 32 ILE CG1 1 1
1 384 1 1 23 ILE CG2 C -13.160 0.687 6.714 1.00 . A A . 32 ILE CG2 1 1
1 385 1 1 23 ILE H H -9.902 2.056 4.612 1.00 . A A . 32 ILE H 1 1
1 386 1 1 23 ILE HA H -12.562 2.929 5.307 1.00 . A A . 32 ILE HA 1 1
1 387 1 1 23 ILE HB H -11.083 0.497 6.339 1.00 . A A . 32 ILE HB 1 1
1 388 1 1 23 ILE HD11 H -10.298 -0.843 4.440 1.00 . A A . 32 ILE HD11 1 1
1 389 1 1 23 ILE HD12 H -10.201 0.742 3.669 1.00 . A A . 32 ILE HD12 1 1
1 390 1 1 23 ILE HD13 H -11.028 -0.587 2.854 1.00 . A A . 32 ILE HD13 1 1
1 391 1 1 23 ILE HG12 H -12.717 -0.620 4.594 1.00 . A A . 32 ILE HG12 1 1
1 392 1 1 23 ILE HG13 H -12.626 0.956 3.817 1.00 . A A . 32 ILE HG13 1 1
1 393 1 1 23 ILE HG21 H -13.002 1.117 7.693 1.00 . A A . 32 ILE HG21 1 1
1 394 1 1 23 ILE HG22 H -13.320 -0.377 6.811 1.00 . A A . 32 ILE HG22 1 1
1 395 1 1 23 ILE HG23 H -14.026 1.140 6.256 1.00 . A A . 32 ILE HG23 1 1
1 396 1 1 23 ILE N N -10.565 2.750 4.802 1.00 . A A . 32 ILE N 1 1
1 397 1 1 23 ILE O O -12.039 3.952 7.548 1.00 . A A . 32 ILE O 1 1
1 398 1 1 24 THR C C -8.751 4.098 8.668 1.00 . A A . 33 THR C 1 1
1 399 1 1 24 THR CA C -9.818 3.041 8.957 1.00 . A A . 33 THR CA 1 1
1 400 1 1 24 THR CB C -9.211 1.919 9.820 1.00 . A A . 33 THR CB 1 1
1 401 1 1 24 THR CG2 C -9.170 2.318 11.288 1.00 . A A . 33 THR CG2 1 1
1 402 1 1 24 THR H H -9.892 1.713 7.322 1.00 . A A . 33 THR H 1 1
1 403 1 1 24 THR HA H -10.640 3.491 9.495 1.00 . A A . 33 THR HA 1 1
1 404 1 1 24 THR HB H -8.202 1.729 9.484 1.00 . A A . 33 THR HB 1 1
1 405 1 1 24 THR HG1 H -10.807 0.798 10.186 1.00 . A A . 33 THR HG1 1 1
1 406 1 1 24 THR HG21 H -8.565 3.207 11.404 1.00 . A A . 33 THR HG21 1 1
1 407 1 1 24 THR HG22 H -8.740 1.514 11.868 1.00 . A A . 33 THR HG22 1 1
1 408 1 1 24 THR HG23 H -10.173 2.517 11.636 1.00 . A A . 33 THR HG23 1 1
1 409 1 1 24 THR N N -10.323 2.504 7.703 1.00 . A A . 33 THR N 1 1
1 410 1 1 24 THR O O -8.373 4.880 9.540 1.00 . A A . 33 THR O 1 1
1 411 1 1 24 THR OG1 O -9.991 0.723 9.669 1.00 . A A . 33 THR OG1 1 1
1 412 1 1 25 ASN C C -5.906 4.712 7.513 1.00 . A A . 34 ASN C 1 1
1 413 1 1 25 ASN CA C -7.274 5.019 6.915 1.00 . A A . 34 ASN CA 1 1
1 414 1 1 25 ASN CB C -7.654 6.492 7.134 1.00 . A A . 34 ASN CB 1 1
1 415 1 1 25 ASN CG C -8.859 6.905 6.307 1.00 . A A . 34 ASN CG 1 1
1 416 1 1 25 ASN H H -8.666 3.442 6.791 1.00 . A A . 34 ASN H 1 1
1 417 1 1 25 ASN HA H -7.205 4.848 5.849 1.00 . A A . 34 ASN HA 1 1
1 418 1 1 25 ASN HB2 H -7.887 6.647 8.177 1.00 . A A . 34 ASN HB2 1 1
1 419 1 1 25 ASN HB3 H -6.819 7.117 6.859 1.00 . A A . 34 ASN HB3 1 1
1 420 1 1 25 ASN HD21 H -10.073 6.597 7.858 1.00 . A A . 34 ASN HD21 1 1
1 421 1 1 25 ASN HD22 H -10.831 7.127 6.394 1.00 . A A . 34 ASN HD22 1 1
1 422 1 1 25 ASN N N -8.298 4.100 7.414 1.00 . A A . 34 ASN N 1 1
1 423 1 1 25 ASN ND2 N -10.038 6.876 6.912 1.00 . A A . 34 ASN ND2 1 1
1 424 1 1 25 ASN O O -5.499 5.295 8.518 1.00 . A A . 34 ASN O 1 1
1 425 1 1 25 ASN OD1 O -8.728 7.269 5.136 1.00 . A A . 34 ASN OD1 1 1
1 426 1 1 26 ALA C C -3.094 2.856 6.103 1.00 . A A . 35 ALA C 1 1
1 427 1 1 26 ALA CA C -3.874 3.370 7.308 1.00 . A A . 35 ALA CA 1 1
1 428 1 1 26 ALA CB C -3.922 2.311 8.400 1.00 . A A . 35 ALA CB 1 1
1 429 1 1 26 ALA H H -5.640 3.272 6.153 1.00 . A A . 35 ALA H 1 1
1 430 1 1 26 ALA HA H -3.380 4.248 7.704 1.00 . A A . 35 ALA HA 1 1
1 431 1 1 26 ALA HB1 H -4.470 2.693 9.248 1.00 . A A . 35 ALA HB1 1 1
1 432 1 1 26 ALA HB2 H -2.915 2.060 8.703 1.00 . A A . 35 ALA HB2 1 1
1 433 1 1 26 ALA HB3 H -4.415 1.427 8.022 1.00 . A A . 35 ALA HB3 1 1
1 434 1 1 26 ALA N N -5.222 3.750 6.903 1.00 . A A . 35 ALA N 1 1
1 435 1 1 26 ALA O O -3.654 2.198 5.229 1.00 . A A . 35 ALA O 1 1
1 436 1 1 27 SER C C -0.210 1.492 5.237 1.00 . A A . 36 SER C 1 1
1 437 1 1 27 SER CA C -0.994 2.755 4.913 1.00 . A A . 36 SER CA 1 1
1 438 1 1 27 SER CB C -0.051 3.891 4.516 1.00 . A A . 36 SER CB 1 1
1 439 1 1 27 SER H H -1.402 3.685 6.765 1.00 . A A . 36 SER H 1 1
1 440 1 1 27 SER HA H -1.655 2.547 4.085 1.00 . A A . 36 SER HA 1 1
1 441 1 1 27 SER HB2 H 0.746 3.495 3.905 1.00 . A A . 36 SER HB2 1 1
1 442 1 1 27 SER HB3 H -0.602 4.631 3.955 1.00 . A A . 36 SER HB3 1 1
1 443 1 1 27 SER HG H 1.310 4.031 5.930 1.00 . A A . 36 SER HG 1 1
1 444 1 1 27 SER N N -1.813 3.168 6.039 1.00 . A A . 36 SER N 1 1
1 445 1 1 27 SER O O 0.586 1.467 6.177 1.00 . A A . 36 SER O 1 1
1 446 1 1 27 SER OG O 0.512 4.510 5.662 1.00 . A A . 36 SER OG 1 1
1 447 1 1 28 GLN C C 1.566 -0.827 3.842 1.00 . A A . 37 GLN C 1 1
1 448 1 1 28 GLN CA C 0.294 -0.798 4.688 1.00 . A A . 37 GLN CA 1 1
1 449 1 1 28 GLN CB C -0.576 -2.040 4.410 1.00 . A A . 37 GLN CB 1 1
1 450 1 1 28 GLN CD C -1.093 -3.855 2.749 1.00 . A A . 37 GLN CD 1 1
1 451 1 1 28 GLN CG C -0.745 -2.394 2.946 1.00 . A A . 37 GLN CG 1 1
1 452 1 1 28 GLN H H -1.110 0.482 3.754 1.00 . A A . 37 GLN H 1 1
1 453 1 1 28 GLN HA H 0.585 -0.811 5.729 1.00 . A A . 37 GLN HA 1 1
1 454 1 1 28 GLN HB2 H -0.137 -2.893 4.896 1.00 . A A . 37 GLN HB2 1 1
1 455 1 1 28 GLN HB3 H -1.557 -1.872 4.829 1.00 . A A . 37 GLN HB3 1 1
1 456 1 1 28 GLN HE21 H -0.181 -3.863 0.984 1.00 . A A . 37 GLN HE21 1 1
1 457 1 1 28 GLN HE22 H -0.889 -5.363 1.478 1.00 . A A . 37 GLN HE22 1 1
1 458 1 1 28 GLN HG2 H -1.543 -1.792 2.532 1.00 . A A . 37 GLN HG2 1 1
1 459 1 1 28 GLN HG3 H 0.173 -2.181 2.423 1.00 . A A . 37 GLN HG3 1 1
1 460 1 1 28 GLN N N -0.439 0.434 4.469 1.00 . A A . 37 GLN N 1 1
1 461 1 1 28 GLN NE2 N -0.681 -4.416 1.624 1.00 . A A . 37 GLN NE2 1 1
1 462 1 1 28 GLN O O 1.532 -0.617 2.646 1.00 . A A . 37 GLN O 1 1
1 463 1 1 28 GLN OE1 O -1.723 -4.479 3.602 1.00 . A A . 37 GLN OE1 1 1
1 464 1 1 29 TRP C C 4.033 -2.528 2.943 1.00 . A A . 38 TRP C 1 1
1 465 1 1 29 TRP CA C 3.994 -1.369 3.978 1.00 . A A . 38 TRP CA 1 1
1 466 1 1 29 TRP CB C 4.948 -1.639 5.127 1.00 . A A . 38 TRP CB 1 1
1 467 1 1 29 TRP CD1 C 5.685 0.164 6.831 1.00 . A A . 38 TRP CD1 1 1
1 468 1 1 29 TRP CD2 C 6.507 0.384 4.792 1.00 . A A . 38 TRP CD2 1 1
1 469 1 1 29 TRP CE2 C 7.079 1.359 5.592 1.00 . A A . 38 TRP CE2 1 1
1 470 1 1 29 TRP CE3 C 6.844 0.341 3.466 1.00 . A A . 38 TRP CE3 1 1
1 471 1 1 29 TRP CG C 5.674 -0.416 5.600 1.00 . A A . 38 TRP CG 1 1
1 472 1 1 29 TRP CH2 C 8.267 2.166 3.730 1.00 . A A . 38 TRP CH2 1 1
1 473 1 1 29 TRP CZ2 C 7.980 2.262 5.074 1.00 . A A . 38 TRP CZ2 1 1
1 474 1 1 29 TRP CZ3 C 7.699 1.228 2.950 1.00 . A A . 38 TRP CZ3 1 1
1 475 1 1 29 TRP H H 2.603 -0.963 5.507 1.00 . A A . 38 TRP H 1 1
1 476 1 1 29 TRP HA H 4.344 -0.481 3.473 1.00 . A A . 38 TRP HA 1 1
1 477 1 1 29 TRP HB2 H 4.389 -2.039 5.962 1.00 . A A . 38 TRP HB2 1 1
1 478 1 1 29 TRP HB3 H 5.682 -2.364 4.812 1.00 . A A . 38 TRP HB3 1 1
1 479 1 1 29 TRP HD1 H 5.108 -0.169 7.661 1.00 . A A . 38 TRP HD1 1 1
1 480 1 1 29 TRP HE1 H 6.803 1.760 7.635 1.00 . A A . 38 TRP HE1 1 1
1 481 1 1 29 TRP HE3 H 6.431 -0.356 2.842 1.00 . A A . 38 TRP HE3 1 1
1 482 1 1 29 TRP HH2 H 8.950 2.831 3.257 1.00 . A A . 38 TRP HH2 1 1
1 483 1 1 29 TRP HZ2 H 8.447 3.023 5.684 1.00 . A A . 38 TRP HZ2 1 1
1 484 1 1 29 TRP HZ3 H 7.912 1.221 1.893 1.00 . A A . 38 TRP HZ3 1 1
1 485 1 1 29 TRP N N 2.669 -1.037 4.528 1.00 . A A . 38 TRP N 1 1
1 486 1 1 29 TRP NE1 N 6.579 1.203 6.849 1.00 . A A . 38 TRP NE1 1 1
1 487 1 1 29 TRP O O 5.071 -2.822 2.353 1.00 . A A . 38 TRP O 1 1
1 488 1 1 30 GLU C C 2.403 -4.854 1.014 1.00 . A A . 39 GLU C 1 1
1 489 1 1 30 GLU CA C 2.820 -4.615 2.465 1.00 . A A . 39 GLU CA 1 1
1 490 1 1 30 GLU CB C 1.890 -5.341 3.436 1.00 . A A . 39 GLU CB 1 1
1 491 1 1 30 GLU CD C 1.793 -6.344 5.751 1.00 . A A . 39 GLU CD 1 1
1 492 1 1 30 GLU CG C 2.341 -5.232 4.884 1.00 . A A . 39 GLU CG 1 1
1 493 1 1 30 GLU H H 2.095 -2.657 2.742 1.00 . A A . 39 GLU H 1 1
1 494 1 1 30 GLU HA H 3.813 -5.024 2.587 1.00 . A A . 39 GLU HA 1 1
1 495 1 1 30 GLU HB2 H 0.899 -4.919 3.355 1.00 . A A . 39 GLU HB2 1 1
1 496 1 1 30 GLU HB3 H 1.852 -6.388 3.171 1.00 . A A . 39 GLU HB3 1 1
1 497 1 1 30 GLU HG2 H 3.419 -5.270 4.916 1.00 . A A . 39 GLU HG2 1 1
1 498 1 1 30 GLU HG3 H 2.003 -4.285 5.281 1.00 . A A . 39 GLU HG3 1 1
1 499 1 1 30 GLU N N 2.918 -3.191 2.790 1.00 . A A . 39 GLU N 1 1
1 500 1 1 30 GLU O O 2.183 -3.915 0.265 1.00 . A A . 39 GLU O 1 1
1 501 1 1 30 GLU OE1 O 0.572 -6.366 6.002 1.00 . A A . 39 GLU OE1 1 1
1 502 1 1 30 GLU OE2 O 2.586 -7.205 6.182 1.00 . A A . 39 GLU OE2 1 1
1 503 1 1 31 ARG C C 1.034 -7.699 -0.352 1.00 . A A . 40 ARG C 1 1
1 504 1 1 31 ARG CA C 1.907 -6.490 -0.671 1.00 . A A . 40 ARG CA 1 1
1 505 1 1 31 ARG CB C 2.894 -6.827 -1.791 1.00 . A A . 40 ARG CB 1 1
1 506 1 1 31 ARG CD C 3.228 -7.636 -4.149 1.00 . A A . 40 ARG CD 1 1
1 507 1 1 31 ARG CG C 2.256 -7.003 -3.161 1.00 . A A . 40 ARG CG 1 1
1 508 1 1 31 ARG CZ C 5.496 -6.942 -4.854 1.00 . A A . 40 ARG CZ 1 1
1 509 1 1 31 ARG H H 3.252 -6.660 0.973 1.00 . A A . 40 ARG H 1 1
1 510 1 1 31 ARG HA H 1.236 -5.682 -0.977 1.00 . A A . 40 ARG HA 1 1
1 511 1 1 31 ARG HB2 H 3.622 -6.033 -1.861 1.00 . A A . 40 ARG HB2 1 1
1 512 1 1 31 ARG HB3 H 3.403 -7.746 -1.537 1.00 . A A . 40 ARG HB3 1 1
1 513 1 1 31 ARG HD2 H 3.164 -8.711 -4.062 1.00 . A A . 40 ARG HD2 1 1
1 514 1 1 31 ARG HD3 H 2.947 -7.340 -5.150 1.00 . A A . 40 ARG HD3 1 1
1 515 1 1 31 ARG HE H 4.905 -7.175 -2.965 1.00 . A A . 40 ARG HE 1 1
1 516 1 1 31 ARG HG2 H 1.390 -7.639 -3.064 1.00 . A A . 40 ARG HG2 1 1
1 517 1 1 31 ARG HG3 H 1.955 -6.035 -3.535 1.00 . A A . 40 ARG HG3 1 1
1 518 1 1 31 ARG HH11 H 4.199 -7.169 -6.401 1.00 . A A . 40 ARG HH11 1 1
1 519 1 1 31 ARG HH12 H 5.825 -6.729 -6.844 1.00 . A A . 40 ARG HH12 1 1
1 520 1 1 31 ARG HH21 H 7.012 -6.638 -3.535 1.00 . A A . 40 ARG HH21 1 1
1 521 1 1 31 ARG HH22 H 7.429 -6.451 -5.219 1.00 . A A . 40 ARG HH22 1 1
1 522 1 1 31 ARG N N 2.623 -6.056 0.529 1.00 . A A . 40 ARG N 1 1
1 523 1 1 31 ARG NE N 4.611 -7.221 -3.902 1.00 . A A . 40 ARG NE 1 1
1 524 1 1 31 ARG NH1 N 5.145 -6.950 -6.133 1.00 . A A . 40 ARG NH1 1 1
1 525 1 1 31 ARG NH2 N 6.741 -6.648 -4.514 1.00 . A A . 40 ARG NH2 1 1
1 526 1 1 31 ARG O O 1.533 -8.751 0.036 1.00 . A A . 40 ARG O 1 1
1 527 1 1 32 PRO C C -1.273 -9.750 -1.213 1.00 . A A . 41 PRO C 1 1
1 528 1 1 32 PRO CA C -1.267 -8.602 -0.204 1.00 . A A . 41 PRO CA 1 1
1 529 1 1 32 PRO CB C -2.598 -7.847 -0.258 1.00 . A A . 41 PRO CB 1 1
1 530 1 1 32 PRO CD C -0.948 -6.353 -1.091 1.00 . A A . 41 PRO CD 1 1
1 531 1 1 32 PRO CG C -2.367 -6.803 -1.292 1.00 . A A . 41 PRO CG 1 1
1 532 1 1 32 PRO HA H -1.110 -8.993 0.790 1.00 . A A . 41 PRO HA 1 1
1 533 1 1 32 PRO HB2 H -3.392 -8.523 -0.542 1.00 . A A . 41 PRO HB2 1 1
1 534 1 1 32 PRO HB3 H -2.812 -7.407 0.706 1.00 . A A . 41 PRO HB3 1 1
1 535 1 1 32 PRO HD2 H -0.505 -6.068 -2.034 1.00 . A A . 41 PRO HD2 1 1
1 536 1 1 32 PRO HD3 H -0.906 -5.534 -0.388 1.00 . A A . 41 PRO HD3 1 1
1 537 1 1 32 PRO HG2 H -2.490 -7.229 -2.277 1.00 . A A . 41 PRO HG2 1 1
1 538 1 1 32 PRO HG3 H -3.047 -5.979 -1.150 1.00 . A A . 41 PRO HG3 1 1
1 539 1 1 32 PRO N N -0.290 -7.555 -0.537 1.00 . A A . 41 PRO N 1 1
1 540 1 1 32 PRO O O -1.848 -10.809 -0.964 1.00 . A A . 41 PRO O 1 1
1 541 1 1 33 SER C C 0.772 -11.129 -3.542 1.00 . A A . 42 SER C 1 1
1 542 1 1 33 SER CA C -0.615 -10.500 -3.432 1.00 . A A . 42 SER CA 1 1
1 543 1 1 33 SER CB C -1.013 -9.827 -4.744 1.00 . A A . 42 SER CB 1 1
1 544 1 1 33 SER H H -0.224 -8.651 -2.502 1.00 . A A . 42 SER H 1 1
1 545 1 1 33 SER HA H -1.331 -11.272 -3.203 1.00 . A A . 42 SER HA 1 1
1 546 1 1 33 SER HB2 H -0.727 -10.457 -5.574 1.00 . A A . 42 SER HB2 1 1
1 547 1 1 33 SER HB3 H -2.082 -9.676 -4.759 1.00 . A A . 42 SER HB3 1 1
1 548 1 1 33 SER HG H -0.578 -8.198 -5.756 1.00 . A A . 42 SER HG 1 1
1 549 1 1 33 SER N N -0.656 -9.517 -2.362 1.00 . A A . 42 SER N 1 1
1 550 1 1 33 SER O O 1.044 -11.923 -4.443 1.00 . A A . 42 SER O 1 1
1 551 1 1 33 SER OG O -0.371 -8.567 -4.882 1.00 . A A . 42 SER OG 1 1
1 552 1 1 34 GLY C C 3.536 -11.453 -1.217 1.00 . A A . 43 GLY C 1 1
1 553 1 1 34 GLY CA C 2.987 -11.300 -2.616 1.00 . A A . 43 GLY CA 1 1
1 554 1 1 34 GLY H H 1.350 -10.195 -1.876 1.00 . A A . 43 GLY H 1 1
1 555 1 1 34 GLY HA2 H 2.992 -12.264 -3.104 1.00 . A A . 43 GLY HA2 1 1
1 556 1 1 34 GLY HA3 H 3.618 -10.621 -3.169 1.00 . A A . 43 GLY HA3 1 1
1 557 1 1 34 GLY N N 1.638 -10.786 -2.603 1.00 . A A . 43 GLY N 1 1
1 558 1 1 34 GLY O O 2.772 -11.538 -0.255 1.00 . A A . 43 GLY O 1 1
1 559 1 1 35 ASN C C 6.560 -10.543 0.403 1.00 . A A . 44 ASN C 1 1
1 560 1 1 35 ASN CA C 5.500 -11.619 0.200 1.00 . A A . 44 ASN CA 1 1
1 561 1 1 35 ASN CB C 6.124 -13.012 0.347 1.00 . A A . 44 ASN CB 1 1
1 562 1 1 35 ASN CG C 7.045 -13.368 -0.806 1.00 . A A . 44 ASN CG 1 1
1 563 1 1 35 ASN H H 5.407 -11.411 -1.909 1.00 . A A . 44 ASN H 1 1
1 564 1 1 35 ASN HA H 4.740 -11.497 0.957 1.00 . A A . 44 ASN HA 1 1
1 565 1 1 35 ASN HB2 H 6.696 -13.049 1.262 1.00 . A A . 44 ASN HB2 1 1
1 566 1 1 35 ASN HB3 H 5.335 -13.747 0.393 1.00 . A A . 44 ASN HB3 1 1
1 567 1 1 35 ASN HD21 H 8.597 -12.567 0.143 1.00 . A A . 44 ASN HD21 1 1
1 568 1 1 35 ASN HD22 H 8.936 -13.260 -1.405 1.00 . A A . 44 ASN HD22 1 1
1 569 1 1 35 ASN N N 4.852 -11.479 -1.100 1.00 . A A . 44 ASN N 1 1
1 570 1 1 35 ASN ND2 N 8.319 -13.029 -0.678 1.00 . A A . 44 ASN ND2 1 1
1 571 1 1 35 ASN O O 6.893 -10.188 1.536 1.00 . A A . 44 ASN O 1 1
1 572 1 1 35 ASN OD1 O 6.612 -13.942 -1.806 1.00 . A A . 44 ASN OD1 1 1
1 573 1 1 36 SER C C 8.062 -8.173 -1.925 1.00 . A A . 45 SER C 1 1
1 574 1 1 36 SER CA C 8.119 -9.003 -0.647 1.00 . A A . 45 SER CA 1 1
1 575 1 1 36 SER CB C 9.510 -9.623 -0.469 1.00 . A A . 45 SER CB 1 1
1 576 1 1 36 SER H H 6.826 -10.390 -1.571 1.00 . A A . 45 SER H 1 1
1 577 1 1 36 SER HA H 7.903 -8.365 0.199 1.00 . A A . 45 SER HA 1 1
1 578 1 1 36 SER HB2 H 9.744 -10.229 -1.330 1.00 . A A . 45 SER HB2 1 1
1 579 1 1 36 SER HB3 H 10.244 -8.836 -0.372 1.00 . A A . 45 SER HB3 1 1
1 580 1 1 36 SER HG H 8.808 -10.216 1.264 1.00 . A A . 45 SER HG 1 1
1 581 1 1 36 SER N N 7.107 -10.045 -0.695 1.00 . A A . 45 SER N 1 1
1 582 1 1 36 SER O O 7.229 -7.249 -1.992 1.00 . A A . 45 SER O 1 1
1 583 1 1 36 SER OXT O 8.825 -8.471 -2.873 1.00 . A A . 45 SER OXT 1 1
1 584 1 1 36 SER OG O 9.556 -10.440 0.693 1.00 . A A . 45 SER OG 1 1
1 585 2 2 1 ILE C C -1.845 10.957 1.685 1.00 . B B . 176 ILE C 1 1
1 586 2 2 1 ILE CA C -2.796 12.109 1.352 1.00 . B B . 176 ILE CA 1 1
1 587 2 2 1 ILE CB C -2.248 12.924 0.144 1.00 . B B . 176 ILE CB 1 1
1 588 2 2 1 ILE CD1 C -3.504 11.688 -1.691 1.00 . B B . 176 ILE CD1 1 1
1 589 2 2 1 ILE CG1 C -2.156 12.058 -1.114 1.00 . B B . 176 ILE CG1 1 1
1 590 2 2 1 ILE CG2 C -0.891 13.541 0.457 1.00 . B B . 176 ILE CG2 1 1
1 591 2 2 1 ILE H1 H -3.569 13.797 2.293 1.00 . B B . 176 ILE H1 1 1
1 592 2 2 1 ILE H2 H -2.052 13.312 2.881 1.00 . B B . 176 ILE H2 1 1
1 593 2 2 1 ILE H3 H -3.442 12.436 3.299 1.00 . B B . 176 ILE H3 1 1
1 594 2 2 1 ILE HA H -3.758 11.698 1.079 1.00 . B B . 176 ILE HA 1 1
1 595 2 2 1 ILE HB H -2.939 13.733 -0.044 1.00 . B B . 176 ILE HB 1 1
1 596 2 2 1 ILE HD11 H -4.031 12.586 -1.978 1.00 . B B . 176 ILE HD11 1 1
1 597 2 2 1 ILE HD12 H -4.078 11.155 -0.948 1.00 . B B . 176 ILE HD12 1 1
1 598 2 2 1 ILE HD13 H -3.364 11.058 -2.558 1.00 . B B . 176 ILE HD13 1 1
1 599 2 2 1 ILE HG12 H -1.607 12.594 -1.873 1.00 . B B . 176 ILE HG12 1 1
1 600 2 2 1 ILE HG13 H -1.634 11.143 -0.874 1.00 . B B . 176 ILE HG13 1 1
1 601 2 2 1 ILE HG21 H -0.531 14.076 -0.410 1.00 . B B . 176 ILE HG21 1 1
1 602 2 2 1 ILE HG22 H -0.191 12.759 0.714 1.00 . B B . 176 ILE HG22 1 1
1 603 2 2 1 ILE HG23 H -0.988 14.224 1.288 1.00 . B B . 176 ILE HG23 1 1
1 604 2 2 1 ILE N N -2.977 12.973 2.535 1.00 . B B . 176 ILE N 1 1
1 605 2 2 1 ILE O O -0.799 11.168 2.298 1.00 . B B . 176 ILE O 1 1
1 606 2 2 2 PRO C C -0.372 8.372 0.304 1.00 . B B . 177 PRO C 1 1
1 607 2 2 2 PRO CA C -1.295 8.585 1.490 1.00 . B B . 177 PRO CA 1 1
1 608 2 2 2 PRO CB C -2.235 7.371 1.555 1.00 . B B . 177 PRO CB 1 1
1 609 2 2 2 PRO CD C -3.539 9.306 0.846 1.00 . B B . 177 PRO CD 1 1
1 610 2 2 2 PRO CG C -3.599 7.835 1.132 1.00 . B B . 177 PRO CG 1 1
1 611 2 2 2 PRO HA H -0.722 8.657 2.402 1.00 . B B . 177 PRO HA 1 1
1 612 2 2 2 PRO HB2 H -1.867 6.610 0.881 1.00 . B B . 177 PRO HB2 1 1
1 613 2 2 2 PRO HB3 H -2.252 6.972 2.549 1.00 . B B . 177 PRO HB3 1 1
1 614 2 2 2 PRO HD2 H -3.670 9.475 -0.204 1.00 . B B . 177 PRO HD2 1 1
1 615 2 2 2 PRO HD3 H -4.308 9.822 1.402 1.00 . B B . 177 PRO HD3 1 1
1 616 2 2 2 PRO HG2 H -3.905 7.305 0.256 1.00 . B B . 177 PRO HG2 1 1
1 617 2 2 2 PRO HG3 H -4.310 7.633 1.915 1.00 . B B . 177 PRO HG3 1 1
1 618 2 2 2 PRO N N -2.197 9.718 1.309 1.00 . B B . 177 PRO N 1 1
1 619 2 2 2 PRO O O -0.853 8.116 -0.785 1.00 . B B . 177 PRO O 1 1
1 620 2 2 3 GLU C C 3.273 7.855 0.354 1.00 . B B . 178 GLU C 1 1
1 621 2 2 3 GLU CA C 1.962 8.070 -0.414 1.00 . B B . 178 GLU CA 1 1
1 622 2 2 3 GLU CB C 2.186 8.983 -1.633 1.00 . B B . 178 GLU CB 1 1
1 623 2 2 3 GLU CD C 2.720 9.212 -4.079 1.00 . B B . 178 GLU CD 1 1
1 624 2 2 3 GLU CG C 2.449 8.261 -2.931 1.00 . B B . 178 GLU CG 1 1
1 625 2 2 3 GLU H H 1.219 9.160 1.252 1.00 . B B . 178 GLU H 1 1
1 626 2 2 3 GLU HA H 1.611 7.110 -0.758 1.00 . B B . 178 GLU HA 1 1
1 627 2 2 3 GLU HB2 H 1.315 9.577 -1.785 1.00 . B B . 178 GLU HB2 1 1
1 628 2 2 3 GLU HB3 H 3.025 9.615 -1.450 1.00 . B B . 178 GLU HB3 1 1
1 629 2 2 3 GLU HG2 H 3.295 7.605 -2.813 1.00 . B B . 178 GLU HG2 1 1
1 630 2 2 3 GLU HG3 H 1.576 7.673 -3.176 1.00 . B B . 178 GLU HG3 1 1
1 631 2 2 3 GLU N N 0.935 8.609 0.488 1.00 . B B . 178 GLU N 1 1
1 632 2 2 3 GLU O O 3.549 8.598 1.294 1.00 . B B . 178 GLU O 1 1
1 633 2 2 3 GLU OE1 O 2.069 10.272 -4.145 1.00 . B B . 178 GLU OE1 1 1
1 634 2 2 3 GLU OE2 O 3.586 8.906 -4.923 1.00 . B B . 178 GLU OE2 1 1
1 635 2 2 4 . C C 5.801 6.692 1.842 1.00 . B B . 179 TPO C 1 1
1 636 2 2 4 . CA C 5.487 6.771 0.325 1.00 . B B . 179 TPO CA 1 1
1 637 2 2 4 . CB C 6.363 7.798 -0.439 1.00 . B B . 179 TPO CB 1 1
1 638 2 2 4 . CG2 C 6.168 9.238 0.028 1.00 . B B . 179 TPO CG2 1 1
1 639 2 2 4 . H H 3.675 6.116 -0.567 1.00 . B B . 179 TPO H 1 1
1 640 2 2 4 . HA H 5.796 5.806 -0.061 1.00 . B B . 179 TPO HA 1 1
1 641 2 2 4 . HB H 6.084 7.736 -1.484 1.00 . B B . 179 TPO HB 1 1
1 642 2 2 4 . HG21 H 5.139 9.531 -0.129 1.00 . B B . 179 TPO HG21 1 1
1 643 2 2 4 . HG22 H 6.817 9.891 -0.537 1.00 . B B . 179 TPO HG22 1 1
1 644 2 2 4 . HG23 H 6.409 9.312 1.079 1.00 . B B . 179 TPO HG23 1 1
1 645 2 2 4 . N N 4.059 6.835 -0.030 1.00 . B B . 179 TPO N 1 1
1 646 2 2 4 . O O 6.236 7.666 2.463 1.00 . B B . 179 TPO O 1 1
1 647 2 2 4 . O1P O 9.753 6.958 -1.738 1.00 . B B . 179 TPO O1P 1 1
1 648 2 2 4 . O2P O 8.753 5.120 -0.554 1.00 . B B . 179 TPO O2P 1 1
1 649 2 2 4 . O3P O 7.637 6.088 -2.447 1.00 . B B . 179 TPO O3P 1 1
1 650 2 2 4 . OG1 O 7.747 7.434 -0.316 1.00 . B B . 179 TPO OG1 1 1
1 651 2 2 4 . P P 8.493 6.362 -1.293 1.00 . B B . 179 TPO P 1 1
1 652 2 2 5 PRO C C 7.026 5.434 4.581 1.00 . B B . 180 PRO C 1 1
1 653 2 2 5 PRO CA C 5.616 5.318 3.935 1.00 . B B . 180 PRO CA 1 1
1 654 2 2 5 PRO CB C 5.202 3.851 4.154 1.00 . B B . 180 PRO CB 1 1
1 655 2 2 5 PRO CD C 5.359 4.249 1.756 1.00 . B B . 180 PRO CD 1 1
1 656 2 2 5 PRO CG C 5.253 3.190 2.819 1.00 . B B . 180 PRO CG 1 1
1 657 2 2 5 PRO HA H 4.926 5.956 4.462 1.00 . B B . 180 PRO HA 1 1
1 658 2 2 5 PRO HB2 H 5.924 3.396 4.817 1.00 . B B . 180 PRO HB2 1 1
1 659 2 2 5 PRO HB3 H 4.224 3.769 4.613 1.00 . B B . 180 PRO HB3 1 1
1 660 2 2 5 PRO HD2 H 6.205 4.093 1.118 1.00 . B B . 180 PRO HD2 1 1
1 661 2 2 5 PRO HD3 H 4.496 4.225 1.175 1.00 . B B . 180 PRO HD3 1 1
1 662 2 2 5 PRO HG2 H 6.115 2.543 2.773 1.00 . B B . 180 PRO HG2 1 1
1 663 2 2 5 PRO HG3 H 4.353 2.610 2.675 1.00 . B B . 180 PRO HG3 1 1
1 664 2 2 5 PRO N N 5.530 5.517 2.466 1.00 . B B . 180 PRO N 1 1
1 665 2 2 5 PRO O O 7.085 5.696 5.779 1.00 . B B . 180 PRO O 1 1
1 666 2 2 6 PRO C C 9.763 5.031 5.859 1.00 . B B . 181 PRO C 1 1
1 667 2 2 6 PRO CA C 9.424 4.672 4.392 1.00 . B B . 181 PRO CA 1 1
1 668 2 2 6 PRO CB C 10.529 5.166 3.446 1.00 . B B . 181 PRO CB 1 1
1 669 2 2 6 PRO CD C 8.402 5.540 2.425 1.00 . B B . 181 PRO CD 1 1
1 670 2 2 6 PRO CG C 9.834 5.982 2.410 1.00 . B B . 181 PRO CG 1 1
1 671 2 2 6 PRO HA H 9.360 3.560 4.307 1.00 . B B . 181 PRO HA 1 1
1 672 2 2 6 PRO HB2 H 11.238 5.760 4.002 1.00 . B B . 181 PRO HB2 1 1
1 673 2 2 6 PRO HB3 H 11.033 4.320 3.004 1.00 . B B . 181 PRO HB3 1 1
1 674 2 2 6 PRO HD2 H 7.756 6.340 2.099 1.00 . B B . 181 PRO HD2 1 1
1 675 2 2 6 PRO HD3 H 8.268 4.665 1.805 1.00 . B B . 181 PRO HD3 1 1
1 676 2 2 6 PRO HG2 H 9.905 7.031 2.661 1.00 . B B . 181 PRO HG2 1 1
1 677 2 2 6 PRO HG3 H 10.274 5.797 1.441 1.00 . B B . 181 PRO HG3 1 1
1 678 2 2 6 PRO N N 8.172 5.225 3.837 1.00 . B B . 181 PRO N 1 1
1 679 2 2 6 PRO O O 10.054 4.125 6.647 1.00 . B B . 181 PRO O 1 1
1 680 2 2 7 PRO C C 9.253 6.114 8.710 1.00 . B B . 182 PRO C 1 1
1 681 2 2 7 PRO CA C 10.153 6.723 7.630 1.00 . B B . 182 PRO CA 1 1
1 682 2 2 7 PRO CB C 10.020 8.249 7.636 1.00 . B B . 182 PRO CB 1 1
1 683 2 2 7 PRO CD C 9.463 7.517 5.431 1.00 . B B . 182 PRO CD 1 1
1 684 2 2 7 PRO CG C 10.072 8.651 6.202 1.00 . B B . 182 PRO CG 1 1
1 685 2 2 7 PRO HA H 11.178 6.455 7.841 1.00 . B B . 182 PRO HA 1 1
1 686 2 2 7 PRO HB2 H 9.080 8.528 8.090 1.00 . B B . 182 PRO HB2 1 1
1 687 2 2 7 PRO HB3 H 10.837 8.681 8.194 1.00 . B B . 182 PRO HB3 1 1
1 688 2 2 7 PRO HD2 H 8.395 7.653 5.339 1.00 . B B . 182 PRO HD2 1 1
1 689 2 2 7 PRO HD3 H 9.920 7.436 4.456 1.00 . B B . 182 PRO HD3 1 1
1 690 2 2 7 PRO HG2 H 9.498 9.554 6.053 1.00 . B B . 182 PRO HG2 1 1
1 691 2 2 7 PRO HG3 H 11.098 8.802 5.899 1.00 . B B . 182 PRO HG3 1 1
1 692 2 2 7 PRO N N 9.778 6.333 6.260 1.00 . B B . 182 PRO N 1 1
1 693 2 2 7 PRO O O 9.633 6.052 9.881 1.00 . B B . 182 PRO O 1 1
1 694 2 2 8 GLY C C 6.584 3.778 8.775 1.00 . B B . 183 GLY C 1 1
1 695 2 2 8 GLY CA C 7.138 5.098 9.265 1.00 . B B . 183 GLY CA 1 1
1 696 2 2 8 GLY H H 7.809 5.760 7.369 1.00 . B B . 183 GLY H 1 1
1 697 2 2 8 GLY HA2 H 7.649 4.938 10.202 1.00 . B B . 183 GLY HA2 1 1
1 698 2 2 8 GLY HA3 H 6.319 5.784 9.424 1.00 . B B . 183 GLY HA3 1 1
1 699 2 2 8 GLY N N 8.063 5.685 8.319 1.00 . B B . 183 GLY N 1 1
1 700 2 2 8 GLY O O 5.521 3.782 8.120 1.00 . B B . 183 GLY O 1 1
1 701 2 2 8 GLY OXT O 7.223 2.731 9.031 1.00 . B B . 183 GLY OXT 1 1
2 702 1 1 1 LYS C C -8.639 -7.713 -5.483 1.00 . A A . 10 LYS C 1 1
2 703 1 1 1 LYS CA C -9.306 -8.329 -6.715 1.00 . A A . 10 LYS CA 1 1
2 704 1 1 1 LYS CB C -10.789 -7.935 -6.779 1.00 . A A . 10 LYS CB 1 1
2 705 1 1 1 LYS CD C -12.521 -6.153 -7.166 1.00 . A A . 10 LYS CD 1 1
2 706 1 1 1 LYS CE C -12.775 -4.680 -7.444 1.00 . A A . 10 LYS CE 1 1
2 707 1 1 1 LYS CG C -11.035 -6.453 -7.032 1.00 . A A . 10 LYS CG 1 1
2 708 1 1 1 LYS H1 H -8.180 -10.085 -6.714 1.00 . A A . 10 LYS H1 1 1
2 709 1 1 1 LYS H2 H -9.668 -10.218 -7.513 1.00 . A A . 10 LYS H2 1 1
2 710 1 1 1 LYS H3 H -9.618 -10.184 -5.819 1.00 . A A . 10 LYS H3 1 1
2 711 1 1 1 LYS HA H -8.805 -7.965 -7.600 1.00 . A A . 10 LYS HA 1 1
2 712 1 1 1 LYS HB2 H -11.263 -8.492 -7.572 1.00 . A A . 10 LYS HB2 1 1
2 713 1 1 1 LYS HB3 H -11.256 -8.198 -5.841 1.00 . A A . 10 LYS HB3 1 1
2 714 1 1 1 LYS HD2 H -12.923 -6.736 -7.982 1.00 . A A . 10 LYS HD2 1 1
2 715 1 1 1 LYS HD3 H -13.017 -6.428 -6.246 1.00 . A A . 10 LYS HD3 1 1
2 716 1 1 1 LYS HE2 H -12.168 -4.374 -8.283 1.00 . A A . 10 LYS HE2 1 1
2 717 1 1 1 LYS HE3 H -13.819 -4.550 -7.691 1.00 . A A . 10 LYS HE3 1 1
2 718 1 1 1 LYS HG2 H -10.637 -5.886 -6.204 1.00 . A A . 10 LYS HG2 1 1
2 719 1 1 1 LYS HG3 H -10.534 -6.166 -7.945 1.00 . A A . 10 LYS HG3 1 1
2 720 1 1 1 LYS HZ1 H -11.437 -3.929 -6.019 1.00 . A A . 10 LYS HZ1 1 1
2 721 1 1 1 LYS HZ2 H -13.032 -4.094 -5.457 1.00 . A A . 10 LYS HZ2 1 1
2 722 1 1 1 LYS HZ3 H -12.631 -2.822 -6.501 1.00 . A A . 10 LYS HZ3 1 1
2 723 1 1 1 LYS N N -9.185 -9.804 -6.688 1.00 . A A . 10 LYS N 1 1
2 724 1 1 1 LYS NZ N -12.445 -3.823 -6.275 1.00 . A A . 10 LYS NZ 1 1
2 725 1 1 1 LYS O O -8.597 -6.488 -5.343 1.00 . A A . 10 LYS O 1 1
2 726 1 1 2 LEU C C -8.561 -7.467 -2.449 1.00 . A A . 11 LEU C 1 1
2 727 1 1 2 LEU CA C -7.498 -8.126 -3.341 1.00 . A A . 11 LEU CA 1 1
2 728 1 1 2 LEU CB C -6.323 -7.155 -3.598 1.00 . A A . 11 LEU CB 1 1
2 729 1 1 2 LEU CD1 C -4.605 -8.964 -3.263 1.00 . A A . 11 LEU CD1 1 1
2 730 1 1 2 LEU CD2 C -5.155 -8.201 -5.578 1.00 . A A . 11 LEU CD2 1 1
2 731 1 1 2 LEU CG C -5.022 -7.782 -4.122 1.00 . A A . 11 LEU CG 1 1
2 732 1 1 2 LEU H H -8.093 -9.530 -4.814 1.00 . A A . 11 LEU H 1 1
2 733 1 1 2 LEU HA H -7.121 -9.003 -2.832 1.00 . A A . 11 LEU HA 1 1
2 734 1 1 2 LEU HB2 H -6.651 -6.419 -4.316 1.00 . A A . 11 LEU HB2 1 1
2 735 1 1 2 LEU HB3 H -6.101 -6.647 -2.671 1.00 . A A . 11 LEU HB3 1 1
2 736 1 1 2 LEU HD11 H -4.448 -8.634 -2.245 1.00 . A A . 11 LEU HD11 1 1
2 737 1 1 2 LEU HD12 H -3.688 -9.383 -3.651 1.00 . A A . 11 LEU HD12 1 1
2 738 1 1 2 LEU HD13 H -5.380 -9.715 -3.283 1.00 . A A . 11 LEU HD13 1 1
2 739 1 1 2 LEU HD21 H -4.228 -8.640 -5.913 1.00 . A A . 11 LEU HD21 1 1
2 740 1 1 2 LEU HD22 H -5.383 -7.334 -6.181 1.00 . A A . 11 LEU HD22 1 1
2 741 1 1 2 LEU HD23 H -5.951 -8.923 -5.670 1.00 . A A . 11 LEU HD23 1 1
2 742 1 1 2 LEU HG H -4.234 -7.043 -4.064 1.00 . A A . 11 LEU HG 1 1
2 743 1 1 2 LEU N N -8.098 -8.572 -4.604 1.00 . A A . 11 LEU N 1 1
2 744 1 1 2 LEU O O -9.729 -7.384 -2.836 1.00 . A A . 11 LEU O 1 1
2 745 1 1 3 PRO C C -9.512 -4.935 -1.084 1.00 . A A . 12 PRO C 1 1
2 746 1 1 3 PRO CA C -9.111 -6.240 -0.392 1.00 . A A . 12 PRO CA 1 1
2 747 1 1 3 PRO CB C -8.289 -5.948 0.867 1.00 . A A . 12 PRO CB 1 1
2 748 1 1 3 PRO CD C -6.953 -7.363 -0.514 1.00 . A A . 12 PRO CD 1 1
2 749 1 1 3 PRO CG C -7.270 -7.030 0.917 1.00 . A A . 12 PRO CG 1 1
2 750 1 1 3 PRO HA H -9.997 -6.799 -0.129 1.00 . A A . 12 PRO HA 1 1
2 751 1 1 3 PRO HB2 H -7.829 -4.974 0.781 1.00 . A A . 12 PRO HB2 1 1
2 752 1 1 3 PRO HB3 H -8.932 -5.972 1.734 1.00 . A A . 12 PRO HB3 1 1
2 753 1 1 3 PRO HD2 H -6.135 -6.753 -0.871 1.00 . A A . 12 PRO HD2 1 1
2 754 1 1 3 PRO HD3 H -6.715 -8.411 -0.613 1.00 . A A . 12 PRO HD3 1 1
2 755 1 1 3 PRO HG2 H -6.386 -6.676 1.425 1.00 . A A . 12 PRO HG2 1 1
2 756 1 1 3 PRO HG3 H -7.676 -7.894 1.422 1.00 . A A . 12 PRO HG3 1 1
2 757 1 1 3 PRO N N -8.203 -7.035 -1.224 1.00 . A A . 12 PRO N 1 1
2 758 1 1 3 PRO O O -8.665 -4.151 -1.503 1.00 . A A . 12 PRO O 1 1
2 759 1 1 4 PRO C C -11.138 -2.202 -1.344 1.00 . A A . 13 PRO C 1 1
2 760 1 1 4 PRO CA C -11.391 -3.573 -1.972 1.00 . A A . 13 PRO CA 1 1
2 761 1 1 4 PRO CB C -12.892 -3.870 -1.987 1.00 . A A . 13 PRO CB 1 1
2 762 1 1 4 PRO CD C -11.872 -5.559 -0.639 1.00 . A A . 13 PRO CD 1 1
2 763 1 1 4 PRO CG C -13.121 -4.744 -0.804 1.00 . A A . 13 PRO CG 1 1
2 764 1 1 4 PRO HA H -11.023 -3.565 -2.988 1.00 . A A . 13 PRO HA 1 1
2 765 1 1 4 PRO HB2 H -13.446 -2.946 -1.908 1.00 . A A . 13 PRO HB2 1 1
2 766 1 1 4 PRO HB3 H -13.153 -4.374 -2.906 1.00 . A A . 13 PRO HB3 1 1
2 767 1 1 4 PRO HD2 H -11.680 -5.751 0.405 1.00 . A A . 13 PRO HD2 1 1
2 768 1 1 4 PRO HD3 H -11.943 -6.485 -1.189 1.00 . A A . 13 PRO HD3 1 1
2 769 1 1 4 PRO HG2 H -13.290 -4.137 0.072 1.00 . A A . 13 PRO HG2 1 1
2 770 1 1 4 PRO HG3 H -13.968 -5.389 -0.982 1.00 . A A . 13 PRO HG3 1 1
2 771 1 1 4 PRO N N -10.826 -4.704 -1.213 1.00 . A A . 13 PRO N 1 1
2 772 1 1 4 PRO O O -11.569 -1.182 -1.880 1.00 . A A . 13 PRO O 1 1
2 773 1 1 5 GLY C C -8.718 -0.471 0.107 1.00 . A A . 14 GLY C 1 1
2 774 1 1 5 GLY CA C -10.132 -0.913 0.420 1.00 . A A . 14 GLY CA 1 1
2 775 1 1 5 GLY H H -10.148 -3.017 0.185 1.00 . A A . 14 GLY H 1 1
2 776 1 1 5 GLY HA2 H -10.821 -0.159 0.068 1.00 . A A . 14 GLY HA2 1 1
2 777 1 1 5 GLY HA3 H -10.240 -1.016 1.489 1.00 . A A . 14 GLY HA3 1 1
2 778 1 1 5 GLY N N -10.451 -2.175 -0.214 1.00 . A A . 14 GLY N 1 1
2 779 1 1 5 GLY O O -8.161 0.374 0.788 1.00 . A A . 14 GLY O 1 1
2 780 1 1 6 TRP C C -6.469 0.393 -2.206 1.00 . A A . 15 TRP C 1 1
2 781 1 1 6 TRP CA C -6.764 -0.827 -1.309 1.00 . A A . 15 TRP CA 1 1
2 782 1 1 6 TRP CB C -6.251 -2.082 -2.009 1.00 . A A . 15 TRP CB 1 1
2 783 1 1 6 TRP CD1 C -5.480 -4.466 -1.465 1.00 . A A . 15 TRP CD1 1 1
2 784 1 1 6 TRP CD2 C -5.026 -2.994 0.161 1.00 . A A . 15 TRP CD2 1 1
2 785 1 1 6 TRP CE2 C -4.472 -4.241 0.516 1.00 . A A . 15 TRP CE2 1 1
2 786 1 1 6 TRP CE3 C -4.878 -1.927 1.048 1.00 . A A . 15 TRP CE3 1 1
2 787 1 1 6 TRP CG C -5.638 -3.153 -1.134 1.00 . A A . 15 TRP CG 1 1
2 788 1 1 6 TRP CH2 C -3.646 -3.368 2.545 1.00 . A A . 15 TRP CH2 1 1
2 789 1 1 6 TRP CZ2 C -3.767 -4.435 1.709 1.00 . A A . 15 TRP CZ2 1 1
2 790 1 1 6 TRP CZ3 C -4.202 -2.130 2.229 1.00 . A A . 15 TRP CZ3 1 1
2 791 1 1 6 TRP H H -8.725 -1.571 -1.545 1.00 . A A . 15 TRP H 1 1
2 792 1 1 6 TRP HA H -6.216 -0.712 -0.387 1.00 . A A . 15 TRP HA 1 1
2 793 1 1 6 TRP HB2 H -7.075 -2.538 -2.537 1.00 . A A . 15 TRP HB2 1 1
2 794 1 1 6 TRP HB3 H -5.504 -1.785 -2.731 1.00 . A A . 15 TRP HB3 1 1
2 795 1 1 6 TRP HD1 H -5.850 -4.911 -2.380 1.00 . A A . 15 TRP HD1 1 1
2 796 1 1 6 TRP HE1 H -4.486 -6.058 -0.524 1.00 . A A . 15 TRP HE1 1 1
2 797 1 1 6 TRP HE3 H -5.292 -0.962 0.831 1.00 . A A . 15 TRP HE3 1 1
2 798 1 1 6 TRP HH2 H -3.126 -3.475 3.484 1.00 . A A . 15 TRP HH2 1 1
2 799 1 1 6 TRP HZ2 H -3.284 -5.377 1.956 1.00 . A A . 15 TRP HZ2 1 1
2 800 1 1 6 TRP HZ3 H -4.080 -1.311 2.924 1.00 . A A . 15 TRP HZ3 1 1
2 801 1 1 6 TRP N N -8.169 -1.014 -0.962 1.00 . A A . 15 TRP N 1 1
2 802 1 1 6 TRP NE1 N -4.749 -5.116 -0.499 1.00 . A A . 15 TRP NE1 1 1
2 803 1 1 6 TRP O O -7.069 0.570 -3.267 1.00 . A A . 15 TRP O 1 1
2 804 1 1 7 GLU C C -3.432 1.855 -2.846 1.00 . A A . 16 GLU C 1 1
2 805 1 1 7 GLU CA C -4.882 2.278 -2.546 1.00 . A A . 16 GLU CA 1 1
2 806 1 1 7 GLU CB C -4.904 3.623 -1.772 1.00 . A A . 16 GLU CB 1 1
2 807 1 1 7 GLU CD C -4.646 4.992 -3.876 1.00 . A A . 16 GLU CD 1 1
2 808 1 1 7 GLU CG C -4.181 4.775 -2.451 1.00 . A A . 16 GLU CG 1 1
2 809 1 1 7 GLU H H -5.227 1.111 -0.814 1.00 . A A . 16 GLU H 1 1
2 810 1 1 7 GLU HA H -5.427 2.379 -3.475 1.00 . A A . 16 GLU HA 1 1
2 811 1 1 7 GLU HB2 H -5.927 3.935 -1.620 1.00 . A A . 16 GLU HB2 1 1
2 812 1 1 7 GLU HB3 H -4.446 3.466 -0.807 1.00 . A A . 16 GLU HB3 1 1
2 813 1 1 7 GLU HG2 H -4.382 5.677 -1.890 1.00 . A A . 16 GLU HG2 1 1
2 814 1 1 7 GLU HG3 H -3.119 4.583 -2.443 1.00 . A A . 16 GLU HG3 1 1
2 815 1 1 7 GLU N N -5.515 1.216 -1.746 1.00 . A A . 16 GLU N 1 1
2 816 1 1 7 GLU O O -2.622 1.731 -1.925 1.00 . A A . 16 GLU O 1 1
2 817 1 1 7 GLU OE1 O -5.693 5.649 -4.067 1.00 . A A . 16 GLU OE1 1 1
2 818 1 1 7 GLU OE2 O -3.979 4.504 -4.808 1.00 . A A . 16 GLU OE2 1 1
2 819 1 1 8 LYS C C -0.788 1.985 -4.966 1.00 . A A . 17 LYS C 1 1
2 820 1 1 8 LYS CA C -1.842 0.982 -4.498 1.00 . A A . 17 LYS CA 1 1
2 821 1 1 8 LYS CB C -2.083 -0.045 -5.619 1.00 . A A . 17 LYS CB 1 1
2 822 1 1 8 LYS CD C -0.309 -1.699 -4.919 1.00 . A A . 17 LYS CD 1 1
2 823 1 1 8 LYS CE C 0.839 -2.591 -5.383 1.00 . A A . 17 LYS CE 1 1
2 824 1 1 8 LYS CG C -0.843 -0.825 -6.044 1.00 . A A . 17 LYS CG 1 1
2 825 1 1 8 LYS H H -3.732 1.901 -4.831 1.00 . A A . 17 LYS H 1 1
2 826 1 1 8 LYS HA H -1.466 0.461 -3.631 1.00 . A A . 17 LYS HA 1 1
2 827 1 1 8 LYS HB2 H -2.825 -0.754 -5.289 1.00 . A A . 17 LYS HB2 1 1
2 828 1 1 8 LYS HB3 H -2.464 0.475 -6.486 1.00 . A A . 17 LYS HB3 1 1
2 829 1 1 8 LYS HD2 H 0.043 -1.064 -4.121 1.00 . A A . 17 LYS HD2 1 1
2 830 1 1 8 LYS HD3 H -1.112 -2.325 -4.553 1.00 . A A . 17 LYS HD3 1 1
2 831 1 1 8 LYS HE2 H 1.615 -1.968 -5.804 1.00 . A A . 17 LYS HE2 1 1
2 832 1 1 8 LYS HE3 H 1.233 -3.123 -4.527 1.00 . A A . 17 LYS HE3 1 1
2 833 1 1 8 LYS HG2 H -1.097 -1.454 -6.885 1.00 . A A . 17 LYS HG2 1 1
2 834 1 1 8 LYS HG3 H -0.075 -0.124 -6.339 1.00 . A A . 17 LYS HG3 1 1
2 835 1 1 8 LYS HZ1 H 0.101 -3.092 -7.278 1.00 . A A . 17 LYS HZ1 1 1
2 836 1 1 8 LYS HZ2 H -0.385 -4.153 -6.048 1.00 . A A . 17 LYS HZ2 1 1
2 837 1 1 8 LYS HZ3 H 1.194 -4.223 -6.646 1.00 . A A . 17 LYS HZ3 1 1
2 838 1 1 8 LYS N N -3.111 1.621 -4.121 1.00 . A A . 17 LYS N 1 1
2 839 1 1 8 LYS NZ N 0.406 -3.582 -6.409 1.00 . A A . 17 LYS NZ 1 1
2 840 1 1 8 LYS O O -0.943 2.627 -6.010 1.00 . A A . 17 LYS O 1 1
2 841 1 1 9 ARG C C 2.657 2.213 -3.897 1.00 . A A . 18 ARG C 1 1
2 842 1 1 9 ARG CA C 1.474 2.825 -4.645 1.00 . A A . 18 ARG CA 1 1
2 843 1 1 9 ARG CB C 1.291 4.353 -4.461 1.00 . A A . 18 ARG CB 1 1
2 844 1 1 9 ARG CD C 3.388 4.910 -5.829 1.00 . A A . 18 ARG CD 1 1
2 845 1 1 9 ARG CG C 2.500 5.287 -4.660 1.00 . A A . 18 ARG CG 1 1
2 846 1 1 9 ARG CZ C 5.378 5.810 -6.984 1.00 . A A . 18 ARG CZ 1 1
2 847 1 1 9 ARG H H 0.247 1.789 -3.239 1.00 . A A . 18 ARG H 1 1
2 848 1 1 9 ARG HA H 1.585 2.605 -5.699 1.00 . A A . 18 ARG HA 1 1
2 849 1 1 9 ARG HB2 H 0.535 4.681 -5.150 1.00 . A A . 18 ARG HB2 1 1
2 850 1 1 9 ARG HB3 H 0.917 4.518 -3.460 1.00 . A A . 18 ARG HB3 1 1
2 851 1 1 9 ARG HD2 H 3.829 3.945 -5.635 1.00 . A A . 18 ARG HD2 1 1
2 852 1 1 9 ARG HD3 H 2.785 4.859 -6.723 1.00 . A A . 18 ARG HD3 1 1
2 853 1 1 9 ARG HE H 4.468 6.669 -5.423 1.00 . A A . 18 ARG HE 1 1
2 854 1 1 9 ARG HG2 H 2.122 6.289 -4.836 1.00 . A A . 18 ARG HG2 1 1
2 855 1 1 9 ARG HG3 H 3.088 5.321 -3.746 1.00 . A A . 18 ARG HG3 1 1
2 856 1 1 9 ARG HH11 H 4.707 4.042 -7.729 1.00 . A A . 18 ARG HH11 1 1
2 857 1 1 9 ARG HH12 H 6.087 4.719 -8.536 1.00 . A A . 18 ARG HH12 1 1
2 858 1 1 9 ARG HH21 H 6.276 7.564 -6.491 1.00 . A A . 18 ARG HH21 1 1
2 859 1 1 9 ARG HH22 H 6.990 6.711 -7.833 1.00 . A A . 18 ARG HH22 1 1
2 860 1 1 9 ARG N N 0.271 2.137 -4.178 1.00 . A A . 18 ARG N 1 1
2 861 1 1 9 ARG NE N 4.453 5.893 -6.030 1.00 . A A . 18 ARG NE 1 1
2 862 1 1 9 ARG NH1 N 5.395 4.773 -7.814 1.00 . A A . 18 ARG NH1 1 1
2 863 1 1 9 ARG NH2 N 6.285 6.769 -7.111 1.00 . A A . 18 ARG NH2 1 1
2 864 1 1 9 ARG O O 2.566 1.921 -2.707 1.00 . A A . 18 ARG O 1 1
2 865 1 1 10 MET C C 5.813 2.168 -3.304 1.00 . A A . 19 MET C 1 1
2 866 1 1 10 MET CA C 4.843 1.224 -3.985 1.00 . A A . 19 MET CA 1 1
2 867 1 1 10 MET CB C 5.574 0.377 -5.030 1.00 . A A . 19 MET CB 1 1
2 868 1 1 10 MET CE C 5.988 -1.102 -7.771 1.00 . A A . 19 MET CE 1 1
2 869 1 1 10 MET CG C 6.142 1.173 -6.195 1.00 . A A . 19 MET CG 1 1
2 870 1 1 10 MET H H 3.820 2.270 -5.519 1.00 . A A . 19 MET H 1 1
2 871 1 1 10 MET HA H 4.422 0.566 -3.238 1.00 . A A . 19 MET HA 1 1
2 872 1 1 10 MET HB2 H 6.390 -0.140 -4.547 1.00 . A A . 19 MET HB2 1 1
2 873 1 1 10 MET HB3 H 4.885 -0.354 -5.426 1.00 . A A . 19 MET HB3 1 1
2 874 1 1 10 MET HE1 H 6.468 -1.802 -8.440 1.00 . A A . 19 MET HE1 1 1
2 875 1 1 10 MET HE2 H 5.149 -0.644 -8.272 1.00 . A A . 19 MET HE2 1 1
2 876 1 1 10 MET HE3 H 5.641 -1.625 -6.892 1.00 . A A . 19 MET HE3 1 1
2 877 1 1 10 MET HG2 H 5.323 1.587 -6.764 1.00 . A A . 19 MET HG2 1 1
2 878 1 1 10 MET HG3 H 6.745 1.977 -5.802 1.00 . A A . 19 MET HG3 1 1
2 879 1 1 10 MET N N 3.747 1.960 -4.590 1.00 . A A . 19 MET N 1 1
2 880 1 1 10 MET O O 6.013 3.297 -3.750 1.00 . A A . 19 MET O 1 1
2 881 1 1 10 MET SD S 7.161 0.166 -7.290 1.00 . A A . 19 MET SD 1 1
2 882 1 1 11 SER C C 8.750 2.252 -2.041 1.00 . A A . 20 SER C 1 1
2 883 1 1 11 SER CA C 7.367 2.466 -1.469 1.00 . A A . 20 SER CA 1 1
2 884 1 1 11 SER CB C 7.335 2.044 -0.002 1.00 . A A . 20 SER CB 1 1
2 885 1 1 11 SER H H 6.235 0.762 -1.951 1.00 . A A . 20 SER H 1 1
2 886 1 1 11 SER HA H 7.100 3.508 -1.554 1.00 . A A . 20 SER HA 1 1
2 887 1 1 11 SER HB2 H 7.869 1.113 0.117 1.00 . A A . 20 SER HB2 1 1
2 888 1 1 11 SER HB3 H 7.800 2.810 0.602 1.00 . A A . 20 SER HB3 1 1
2 889 1 1 11 SER HG H 5.401 2.174 -0.252 1.00 . A A . 20 SER HG 1 1
2 890 1 1 11 SER N N 6.422 1.685 -2.234 1.00 . A A . 20 SER N 1 1
2 891 1 1 11 SER O O 9.317 1.156 -1.954 1.00 . A A . 20 SER O 1 1
2 892 1 1 11 SER OG O 6.001 1.866 0.434 1.00 . A A . 20 SER OG 1 1
2 893 1 1 12 ARG C C 11.709 3.207 -2.491 1.00 . A A . 21 ARG C 1 1
2 894 1 1 12 ARG CA C 10.497 3.252 -3.410 1.00 . A A . 21 ARG CA 1 1
2 895 1 1 12 ARG CB C 10.559 4.479 -4.313 1.00 . A A . 21 ARG CB 1 1
2 896 1 1 12 ARG CD C 9.137 6.235 -5.397 1.00 . A A . 21 ARG CD 1 1
2 897 1 1 12 ARG CG C 9.239 4.774 -5.012 1.00 . A A . 21 ARG CG 1 1
2 898 1 1 12 ARG CZ C 8.979 8.400 -4.224 1.00 . A A . 21 ARG CZ 1 1
2 899 1 1 12 ARG H H 8.808 4.176 -2.540 1.00 . A A . 21 ARG H 1 1
2 900 1 1 12 ARG HA H 10.476 2.362 -4.018 1.00 . A A . 21 ARG HA 1 1
2 901 1 1 12 ARG HB2 H 10.829 5.338 -3.718 1.00 . A A . 21 ARG HB2 1 1
2 902 1 1 12 ARG HB3 H 11.315 4.320 -5.069 1.00 . A A . 21 ARG HB3 1 1
2 903 1 1 12 ARG HD2 H 10.047 6.532 -5.894 1.00 . A A . 21 ARG HD2 1 1
2 904 1 1 12 ARG HD3 H 8.299 6.364 -6.067 1.00 . A A . 21 ARG HD3 1 1
2 905 1 1 12 ARG HE H 8.742 6.608 -3.362 1.00 . A A . 21 ARG HE 1 1
2 906 1 1 12 ARG HG2 H 9.156 4.169 -5.899 1.00 . A A . 21 ARG HG2 1 1
2 907 1 1 12 ARG HG3 H 8.428 4.536 -4.338 1.00 . A A . 21 ARG HG3 1 1
2 908 1 1 12 ARG HH11 H 9.435 8.570 -6.197 1.00 . A A . 21 ARG HH11 1 1
2 909 1 1 12 ARG HH12 H 9.260 10.074 -5.335 1.00 . A A . 21 ARG HH12 1 1
2 910 1 1 12 ARG HH21 H 8.572 8.565 -2.246 1.00 . A A . 21 ARG HH21 1 1
2 911 1 1 12 ARG HH22 H 8.775 10.068 -3.092 1.00 . A A . 21 ARG HH22 1 1
2 912 1 1 12 ARG N N 9.270 3.308 -2.635 1.00 . A A . 21 ARG N 1 1
2 913 1 1 12 ARG NE N 8.938 7.073 -4.220 1.00 . A A . 21 ARG NE 1 1
2 914 1 1 12 ARG NH1 N 9.251 9.066 -5.340 1.00 . A A . 21 ARG NH1 1 1
2 915 1 1 12 ARG NH2 N 8.762 9.065 -3.096 1.00 . A A . 21 ARG NH2 1 1
2 916 1 1 12 ARG O O 12.842 3.009 -2.934 1.00 . A A . 21 ARG O 1 1
2 917 1 1 13 SER C C 13.014 2.000 0.087 1.00 . A A . 22 SER C 1 1
2 918 1 1 13 SER CA C 12.484 3.410 -0.194 1.00 . A A . 22 SER CA 1 1
2 919 1 1 13 SER CB C 11.913 4.032 1.078 1.00 . A A . 22 SER CB 1 1
2 920 1 1 13 SER H H 10.520 3.558 -0.934 1.00 . A A . 22 SER H 1 1
2 921 1 1 13 SER HA H 13.297 4.025 -0.551 1.00 . A A . 22 SER HA 1 1
2 922 1 1 13 SER HB2 H 12.562 3.805 1.912 1.00 . A A . 22 SER HB2 1 1
2 923 1 1 13 SER HB3 H 11.842 5.103 0.956 1.00 . A A . 22 SER HB3 1 1
2 924 1 1 13 SER HG H 9.943 4.120 0.981 1.00 . A A . 22 SER HG 1 1
2 925 1 1 13 SER N N 11.450 3.402 -1.211 1.00 . A A . 22 SER N 1 1
2 926 1 1 13 SER O O 14.011 1.569 -0.493 1.00 . A A . 22 SER O 1 1
2 927 1 1 13 SER OG O 10.617 3.514 1.350 1.00 . A A . 22 SER OG 1 1
2 928 1 1 14 SER C C 12.275 -1.178 0.558 1.00 . A A . 23 SER C 1 1
2 929 1 1 14 SER CA C 12.774 -0.016 1.435 1.00 . A A . 23 SER CA 1 1
2 930 1 1 14 SER CB C 12.329 -0.200 2.891 1.00 . A A . 23 SER CB 1 1
2 931 1 1 14 SER H H 11.467 1.641 1.295 1.00 . A A . 23 SER H 1 1
2 932 1 1 14 SER HA H 13.854 -0.010 1.407 1.00 . A A . 23 SER HA 1 1
2 933 1 1 14 SER HB2 H 12.822 0.532 3.514 1.00 . A A . 23 SER HB2 1 1
2 934 1 1 14 SER HB3 H 11.259 -0.055 2.953 1.00 . A A . 23 SER HB3 1 1
2 935 1 1 14 SER HG H 13.516 -1.492 3.785 1.00 . A A . 23 SER HG 1 1
2 936 1 1 14 SER N N 12.317 1.281 0.957 1.00 . A A . 23 SER N 1 1
2 937 1 1 14 SER O O 12.720 -2.317 0.717 1.00 . A A . 23 SER O 1 1
2 938 1 1 14 SER OG O 12.637 -1.495 3.381 1.00 . A A . 23 SER OG 1 1
2 939 1 1 15 GLY C C 9.566 -2.581 -0.462 1.00 . A A . 24 GLY C 1 1
2 940 1 1 15 GLY CA C 10.771 -1.971 -1.157 1.00 . A A . 24 GLY CA 1 1
2 941 1 1 15 GLY H H 11.093 0.029 -0.516 1.00 . A A . 24 GLY H 1 1
2 942 1 1 15 GLY HA2 H 10.463 -1.572 -2.113 1.00 . A A . 24 GLY HA2 1 1
2 943 1 1 15 GLY HA3 H 11.511 -2.739 -1.315 1.00 . A A . 24 GLY HA3 1 1
2 944 1 1 15 GLY N N 11.359 -0.900 -0.363 1.00 . A A . 24 GLY N 1 1
2 945 1 1 15 GLY O O 9.544 -3.772 -0.145 1.00 . A A . 24 GLY O 1 1
2 946 1 1 16 ARG C C 6.156 -1.753 -0.235 1.00 . A A . 25 ARG C 1 1
2 947 1 1 16 ARG CA C 7.390 -2.107 0.565 1.00 . A A . 25 ARG CA 1 1
2 948 1 1 16 ARG CB C 7.314 -1.289 1.852 1.00 . A A . 25 ARG CB 1 1
2 949 1 1 16 ARG CD C 9.578 -1.913 2.809 1.00 . A A . 25 ARG CD 1 1
2 950 1 1 16 ARG CG C 8.628 -0.806 2.450 1.00 . A A . 25 ARG CG 1 1
2 951 1 1 16 ARG CZ C 9.599 -4.118 3.890 1.00 . A A . 25 ARG CZ 1 1
2 952 1 1 16 ARG H H 8.612 -0.846 -0.621 1.00 . A A . 25 ARG H 1 1
2 953 1 1 16 ARG HA H 7.408 -3.163 0.787 1.00 . A A . 25 ARG HA 1 1
2 954 1 1 16 ARG HB2 H 6.716 -0.417 1.643 1.00 . A A . 25 ARG HB2 1 1
2 955 1 1 16 ARG HB3 H 6.805 -1.882 2.598 1.00 . A A . 25 ARG HB3 1 1
2 956 1 1 16 ARG HD2 H 10.042 -2.246 1.913 1.00 . A A . 25 ARG HD2 1 1
2 957 1 1 16 ARG HD3 H 10.337 -1.507 3.463 1.00 . A A . 25 ARG HD3 1 1
2 958 1 1 16 ARG HE H 7.968 -2.974 3.658 1.00 . A A . 25 ARG HE 1 1
2 959 1 1 16 ARG HG2 H 9.114 -0.154 1.742 1.00 . A A . 25 ARG HG2 1 1
2 960 1 1 16 ARG HG3 H 8.404 -0.250 3.348 1.00 . A A . 25 ARG HG3 1 1
2 961 1 1 16 ARG HH11 H 11.392 -3.469 3.198 1.00 . A A . 25 ARG HH11 1 1
2 962 1 1 16 ARG HH12 H 11.415 -5.033 3.960 1.00 . A A . 25 ARG HH12 1 1
2 963 1 1 16 ARG HH21 H 7.979 -5.025 4.724 1.00 . A A . 25 ARG HH21 1 1
2 964 1 1 16 ARG HH22 H 9.470 -5.916 4.822 1.00 . A A . 25 ARG HH22 1 1
2 965 1 1 16 ARG N N 8.569 -1.749 -0.228 1.00 . A A . 25 ARG N 1 1
2 966 1 1 16 ARG NE N 8.937 -3.037 3.486 1.00 . A A . 25 ARG NE 1 1
2 967 1 1 16 ARG NH1 N 10.906 -4.213 3.665 1.00 . A A . 25 ARG NH1 1 1
2 968 1 1 16 ARG NH2 N 8.966 -5.094 4.529 1.00 . A A . 25 ARG NH2 1 1
2 969 1 1 16 ARG O O 6.227 -0.825 -1.035 1.00 . A A . 25 ARG O 1 1
2 970 1 1 17 VAL C C 3.183 -1.031 0.323 1.00 . A A . 26 VAL C 1 1
2 971 1 1 17 VAL CA C 3.869 -1.882 -0.713 1.00 . A A . 26 VAL CA 1 1
2 972 1 1 17 VAL CB C 2.918 -2.946 -1.294 1.00 . A A . 26 VAL CB 1 1
2 973 1 1 17 VAL CG1 C 1.672 -2.293 -1.869 1.00 . A A . 26 VAL CG1 1 1
2 974 1 1 17 VAL CG2 C 3.630 -3.754 -2.365 1.00 . A A . 26 VAL CG2 1 1
2 975 1 1 17 VAL H H 4.907 -3.218 0.534 1.00 . A A . 26 VAL H 1 1
2 976 1 1 17 VAL HA H 4.210 -1.244 -1.518 1.00 . A A . 26 VAL HA 1 1
2 977 1 1 17 VAL HB H 2.622 -3.615 -0.501 1.00 . A A . 26 VAL HB 1 1
2 978 1 1 17 VAL HG11 H 1.953 -1.605 -2.652 1.00 . A A . 26 VAL HG11 1 1
2 979 1 1 17 VAL HG12 H 1.153 -1.758 -1.087 1.00 . A A . 26 VAL HG12 1 1
2 980 1 1 17 VAL HG13 H 1.023 -3.054 -2.275 1.00 . A A . 26 VAL HG13 1 1
2 981 1 1 17 VAL HG21 H 4.491 -4.244 -1.934 1.00 . A A . 26 VAL HG21 1 1
2 982 1 1 17 VAL HG22 H 3.950 -3.096 -3.159 1.00 . A A . 26 VAL HG22 1 1
2 983 1 1 17 VAL HG23 H 2.956 -4.497 -2.763 1.00 . A A . 26 VAL HG23 1 1
2 984 1 1 17 VAL N N 5.018 -2.435 -0.085 1.00 . A A . 26 VAL N 1 1
2 985 1 1 17 VAL O O 2.793 -1.514 1.401 1.00 . A A . 26 VAL O 1 1
2 986 1 1 18 TYR C C 0.952 0.947 0.370 1.00 . A A . 27 TYR C 1 1
2 987 1 1 18 TYR CA C 2.327 1.019 0.982 1.00 . A A . 27 TYR CA 1 1
2 988 1 1 18 TYR CB C 2.857 2.447 1.210 1.00 . A A . 27 TYR CB 1 1
2 989 1 1 18 TYR CD1 C 0.983 3.904 0.464 1.00 . A A . 27 TYR CD1 1 1
2 990 1 1 18 TYR CD2 C 3.013 3.946 -0.778 1.00 . A A . 27 TYR CD2 1 1
2 991 1 1 18 TYR CE1 C 0.408 4.777 -0.406 1.00 . A A . 27 TYR CE1 1 1
2 992 1 1 18 TYR CE2 C 2.453 4.834 -1.645 1.00 . A A . 27 TYR CE2 1 1
2 993 1 1 18 TYR CG C 2.288 3.467 0.289 1.00 . A A . 27 TYR CG 1 1
2 994 1 1 18 TYR CZ C 1.140 5.239 -1.460 1.00 . A A . 27 TYR CZ 1 1
2 995 1 1 18 TYR H H 3.486 0.653 -0.732 1.00 . A A . 27 TYR H 1 1
2 996 1 1 18 TYR HA H 2.307 0.483 1.922 1.00 . A A . 27 TYR HA 1 1
2 997 1 1 18 TYR HB2 H 2.669 2.755 2.230 1.00 . A A . 27 TYR HB2 1 1
2 998 1 1 18 TYR HB3 H 3.926 2.436 1.054 1.00 . A A . 27 TYR HB3 1 1
2 999 1 1 18 TYR HD1 H 0.413 3.529 1.300 1.00 . A A . 27 TYR HD1 1 1
2 1000 1 1 18 TYR HD2 H 4.042 3.636 -0.911 1.00 . A A . 27 TYR HD2 1 1
2 1001 1 1 18 TYR HE1 H -0.609 5.107 -0.253 1.00 . A A . 27 TYR HE1 1 1
2 1002 1 1 18 TYR HE2 H 3.035 5.197 -2.490 1.00 . A A . 27 TYR HE2 1 1
2 1003 1 1 18 TYR HH H 0.729 5.815 -3.241 1.00 . A A . 27 TYR HH 1 1
2 1004 1 1 18 TYR N N 3.095 0.253 0.076 1.00 . A A . 27 TYR N 1 1
2 1005 1 1 18 TYR O O 0.695 1.402 -0.773 1.00 . A A . 27 TYR O 1 1
2 1006 1 1 18 TYR OH O 0.559 6.101 -2.344 1.00 . A A . 27 TYR OH 1 1
2 1007 1 1 19 TYR C C -2.153 0.324 1.451 1.00 . A A . 28 TYR C 1 1
2 1008 1 1 19 TYR CA C -1.115 -0.149 0.452 1.00 . A A . 28 TYR CA 1 1
2 1009 1 1 19 TYR CB C -1.093 -1.666 0.224 1.00 . A A . 28 TYR CB 1 1
2 1010 1 1 19 TYR CD1 C -2.672 -1.272 -1.711 1.00 . A A . 28 TYR CD1 1 1
2 1011 1 1 19 TYR CD2 C -1.730 -3.439 -1.441 1.00 . A A . 28 TYR CD2 1 1
2 1012 1 1 19 TYR CE1 C -3.304 -1.691 -2.864 1.00 . A A . 28 TYR CE1 1 1
2 1013 1 1 19 TYR CE2 C -2.370 -3.872 -2.586 1.00 . A A . 28 TYR CE2 1 1
2 1014 1 1 19 TYR CG C -1.876 -2.136 -0.979 1.00 . A A . 28 TYR CG 1 1
2 1015 1 1 19 TYR CZ C -3.153 -2.992 -3.298 1.00 . A A . 28 TYR CZ 1 1
2 1016 1 1 19 TYR H H 0.351 -0.089 1.941 1.00 . A A . 28 TYR H 1 1
2 1017 1 1 19 TYR HA H -1.233 0.374 -0.484 1.00 . A A . 28 TYR HA 1 1
2 1018 1 1 19 TYR HB2 H -0.070 -1.984 0.094 1.00 . A A . 28 TYR HB2 1 1
2 1019 1 1 19 TYR HB3 H -1.503 -2.154 1.097 1.00 . A A . 28 TYR HB3 1 1
2 1020 1 1 19 TYR HD1 H -2.796 -0.255 -1.369 1.00 . A A . 28 TYR HD1 1 1
2 1021 1 1 19 TYR HD2 H -1.116 -4.125 -0.879 1.00 . A A . 28 TYR HD2 1 1
2 1022 1 1 19 TYR HE1 H -3.924 -1.001 -3.416 1.00 . A A . 28 TYR HE1 1 1
2 1023 1 1 19 TYR HE2 H -2.250 -4.891 -2.920 1.00 . A A . 28 TYR HE2 1 1
2 1024 1 1 19 TYR HH H -4.207 -4.260 -4.296 1.00 . A A . 28 TYR HH 1 1
2 1025 1 1 19 TYR N N 0.119 0.217 1.038 1.00 . A A . 28 TYR N 1 1
2 1026 1 1 19 TYR O O -2.234 -0.171 2.570 1.00 . A A . 28 TYR O 1 1
2 1027 1 1 19 TYR OH O -3.781 -3.410 -4.452 1.00 . A A . 28 TYR OH 1 1
2 1028 1 1 20 PHE C C -5.071 1.981 1.942 1.00 . A A . 29 PHE C 1 1
2 1029 1 1 20 PHE CA C -3.572 2.171 2.050 1.00 . A A . 29 PHE CA 1 1
2 1030 1 1 20 PHE CB C -3.138 3.625 1.845 1.00 . A A . 29 PHE CB 1 1
2 1031 1 1 20 PHE CD1 C -5.019 5.083 1.166 1.00 . A A . 29 PHE CD1 1 1
2 1032 1 1 20 PHE CD2 C -4.194 5.328 3.379 1.00 . A A . 29 PHE CD2 1 1
2 1033 1 1 20 PHE CE1 C -5.923 6.092 1.370 1.00 . A A . 29 PHE CE1 1 1
2 1034 1 1 20 PHE CE2 C -5.094 6.356 3.590 1.00 . A A . 29 PHE CE2 1 1
2 1035 1 1 20 PHE CG C -4.151 4.685 2.155 1.00 . A A . 29 PHE CG 1 1
2 1036 1 1 20 PHE CZ C -5.959 6.734 2.577 1.00 . A A . 29 PHE CZ 1 1
2 1037 1 1 20 PHE H H -2.860 1.627 0.139 1.00 . A A . 29 PHE H 1 1
2 1038 1 1 20 PHE HA H -3.262 1.859 3.034 1.00 . A A . 29 PHE HA 1 1
2 1039 1 1 20 PHE HB2 H -2.278 3.815 2.467 1.00 . A A . 29 PHE HB2 1 1
2 1040 1 1 20 PHE HB3 H -2.844 3.748 0.811 1.00 . A A . 29 PHE HB3 1 1
2 1041 1 1 20 PHE HD1 H -4.986 4.582 0.221 1.00 . A A . 29 PHE HD1 1 1
2 1042 1 1 20 PHE HD2 H -3.518 5.029 4.165 1.00 . A A . 29 PHE HD2 1 1
2 1043 1 1 20 PHE HE1 H -6.590 6.393 0.572 1.00 . A A . 29 PHE HE1 1 1
2 1044 1 1 20 PHE HE2 H -5.128 6.858 4.547 1.00 . A A . 29 PHE HE2 1 1
2 1045 1 1 20 PHE HZ H -6.645 7.539 2.721 1.00 . A A . 29 PHE HZ 1 1
2 1046 1 1 20 PHE N N -2.842 1.371 1.087 1.00 . A A . 29 PHE N 1 1
2 1047 1 1 20 PHE O O -5.658 2.146 0.881 1.00 . A A . 29 PHE O 1 1
2 1048 1 1 21 ASN C C -7.775 2.790 3.481 1.00 . A A . 30 ASN C 1 1
2 1049 1 1 21 ASN CA C -7.126 1.477 3.084 1.00 . A A . 30 ASN CA 1 1
2 1050 1 1 21 ASN CB C -7.578 0.321 3.998 1.00 . A A . 30 ASN CB 1 1
2 1051 1 1 21 ASN CG C -7.279 0.529 5.470 1.00 . A A . 30 ASN CG 1 1
2 1052 1 1 21 ASN H H -5.163 1.476 3.871 1.00 . A A . 30 ASN H 1 1
2 1053 1 1 21 ASN HA H -7.433 1.250 2.073 1.00 . A A . 30 ASN HA 1 1
2 1054 1 1 21 ASN HB2 H -8.644 0.194 3.892 1.00 . A A . 30 ASN HB2 1 1
2 1055 1 1 21 ASN HB3 H -7.086 -0.587 3.677 1.00 . A A . 30 ASN HB3 1 1
2 1056 1 1 21 ASN HD21 H -5.559 -0.438 5.285 1.00 . A A . 30 ASN HD21 1 1
2 1057 1 1 21 ASN HD22 H -5.924 0.148 6.868 1.00 . A A . 30 ASN HD22 1 1
2 1058 1 1 21 ASN N N -5.687 1.626 3.054 1.00 . A A . 30 ASN N 1 1
2 1059 1 1 21 ASN ND2 N -6.139 0.032 5.919 1.00 . A A . 30 ASN ND2 1 1
2 1060 1 1 21 ASN O O -7.541 3.318 4.566 1.00 . A A . 30 ASN O 1 1
2 1061 1 1 21 ASN OD1 O -8.086 1.104 6.203 1.00 . A A . 30 ASN OD1 1 1
2 1062 1 1 22 HIS C C -10.493 4.371 3.701 1.00 . A A . 31 HIS C 1 1
2 1063 1 1 22 HIS CA C -9.273 4.584 2.810 1.00 . A A . 31 HIS CA 1 1
2 1064 1 1 22 HIS CB C -9.682 5.245 1.480 1.00 . A A . 31 HIS CB 1 1
2 1065 1 1 22 HIS CD2 C -11.642 3.736 0.674 1.00 . A A . 31 HIS CD2 1 1
2 1066 1 1 22 HIS CE1 C -10.854 3.221 -1.302 1.00 . A A . 31 HIS CE1 1 1
2 1067 1 1 22 HIS CG C -10.442 4.353 0.542 1.00 . A A . 31 HIS CG 1 1
2 1068 1 1 22 HIS H H -8.699 2.861 1.718 1.00 . A A . 31 HIS H 1 1
2 1069 1 1 22 HIS HA H -8.587 5.240 3.324 1.00 . A A . 31 HIS HA 1 1
2 1070 1 1 22 HIS HB2 H -10.304 6.101 1.691 1.00 . A A . 31 HIS HB2 1 1
2 1071 1 1 22 HIS HB3 H -8.789 5.578 0.968 1.00 . A A . 31 HIS HB3 1 1
2 1072 1 1 22 HIS HD1 H -9.134 4.323 -1.122 1.00 . A A . 31 HIS HD1 1 1
2 1073 1 1 22 HIS HD2 H -12.292 3.781 1.535 1.00 . A A . 31 HIS HD2 1 1
2 1074 1 1 22 HIS HE1 H -10.755 2.794 -2.290 1.00 . A A . 31 HIS HE1 1 1
2 1075 1 1 22 HIS HE2 H -12.582 2.361 -0.611 1.00 . A A . 31 HIS HE2 1 1
2 1076 1 1 22 HIS N N -8.578 3.324 2.573 1.00 . A A . 31 HIS N 1 1
2 1077 1 1 22 HIS ND1 N -9.977 4.009 -0.709 1.00 . A A . 31 HIS ND1 1 1
2 1078 1 1 22 HIS NE2 N -11.872 3.041 -0.485 1.00 . A A . 31 HIS NE2 1 1
2 1079 1 1 22 HIS O O -11.232 5.306 3.989 1.00 . A A . 31 HIS O 1 1
2 1080 1 1 23 ILE C C -11.495 3.277 6.438 1.00 . A A . 32 ILE C 1 1
2 1081 1 1 23 ILE CA C -11.797 2.802 5.019 1.00 . A A . 32 ILE CA 1 1
2 1082 1 1 23 ILE CB C -12.059 1.280 5.036 1.00 . A A . 32 ILE CB 1 1
2 1083 1 1 23 ILE CD1 C -12.360 -0.761 3.529 1.00 . A A . 32 ILE CD1 1 1
2 1084 1 1 23 ILE CG1 C -12.220 0.747 3.607 1.00 . A A . 32 ILE CG1 1 1
2 1085 1 1 23 ILE CG2 C -13.295 0.963 5.866 1.00 . A A . 32 ILE CG2 1 1
2 1086 1 1 23 ILE H H -10.075 2.426 3.858 1.00 . A A . 32 ILE H 1 1
2 1087 1 1 23 ILE HA H -12.683 3.303 4.656 1.00 . A A . 32 ILE HA 1 1
2 1088 1 1 23 ILE HB H -11.213 0.797 5.499 1.00 . A A . 32 ILE HB 1 1
2 1089 1 1 23 ILE HD11 H -13.239 -1.070 4.076 1.00 . A A . 32 ILE HD11 1 1
2 1090 1 1 23 ILE HD12 H -11.485 -1.225 3.960 1.00 . A A . 32 ILE HD12 1 1
2 1091 1 1 23 ILE HD13 H -12.455 -1.060 2.496 1.00 . A A . 32 ILE HD13 1 1
2 1092 1 1 23 ILE HG12 H -13.103 1.183 3.164 1.00 . A A . 32 ILE HG12 1 1
2 1093 1 1 23 ILE HG13 H -11.355 1.031 3.026 1.00 . A A . 32 ILE HG13 1 1
2 1094 1 1 23 ILE HG21 H -13.460 -0.104 5.871 1.00 . A A . 32 ILE HG21 1 1
2 1095 1 1 23 ILE HG22 H -14.153 1.459 5.438 1.00 . A A . 32 ILE HG22 1 1
2 1096 1 1 23 ILE HG23 H -13.146 1.309 6.878 1.00 . A A . 32 ILE HG23 1 1
2 1097 1 1 23 ILE N N -10.691 3.133 4.136 1.00 . A A . 32 ILE N 1 1
2 1098 1 1 23 ILE O O -12.137 4.193 6.952 1.00 . A A . 32 ILE O 1 1
2 1099 1 1 24 THR C C -9.018 4.093 8.379 1.00 . A A . 33 THR C 1 1
2 1100 1 1 24 THR CA C -10.096 3.005 8.409 1.00 . A A . 33 THR CA 1 1
2 1101 1 1 24 THR CB C -9.566 1.761 9.146 1.00 . A A . 33 THR CB 1 1
2 1102 1 1 24 THR CG2 C -9.461 2.002 10.647 1.00 . A A . 33 THR CG2 1 1
2 1103 1 1 24 THR H H -10.024 1.934 6.592 1.00 . A A . 33 THR H 1 1
2 1104 1 1 24 THR HA H -10.962 3.378 8.937 1.00 . A A . 33 THR HA 1 1
2 1105 1 1 24 THR HB H -8.584 1.521 8.763 1.00 . A A . 33 THR HB 1 1
2 1106 1 1 24 THR HG1 H -11.099 0.606 9.616 1.00 . A A . 33 THR HG1 1 1
2 1107 1 1 24 THR HG21 H -8.778 2.819 10.833 1.00 . A A . 33 THR HG21 1 1
2 1108 1 1 24 THR HG22 H -9.096 1.109 11.132 1.00 . A A . 33 THR HG22 1 1
2 1109 1 1 24 THR HG23 H -10.436 2.253 11.041 1.00 . A A . 33 THR HG23 1 1
2 1110 1 1 24 THR N N -10.502 2.656 7.056 1.00 . A A . 33 THR N 1 1
2 1111 1 1 24 THR O O -8.680 4.675 9.410 1.00 . A A . 33 THR O 1 1
2 1112 1 1 24 THR OG1 O -10.448 0.653 8.907 1.00 . A A . 33 THR OG1 1 1
2 1113 1 1 25 ASN C C -6.114 4.757 7.553 1.00 . A A . 34 ASN C 1 1
2 1114 1 1 25 ASN CA C -7.408 5.311 6.963 1.00 . A A . 34 ASN CA 1 1
2 1115 1 1 25 ASN CB C -7.720 6.697 7.546 1.00 . A A . 34 ASN CB 1 1
2 1116 1 1 25 ASN CG C -6.608 7.705 7.307 1.00 . A A . 34 ASN CG 1 1
2 1117 1 1 25 ASN H H -8.872 3.894 6.400 1.00 . A A . 34 ASN H 1 1
2 1118 1 1 25 ASN HA H -7.273 5.409 5.894 1.00 . A A . 34 ASN HA 1 1
2 1119 1 1 25 ASN HB2 H -8.625 7.076 7.092 1.00 . A A . 34 ASN HB2 1 1
2 1120 1 1 25 ASN HB3 H -7.871 6.603 8.612 1.00 . A A . 34 ASN HB3 1 1
2 1121 1 1 25 ASN HD21 H -7.013 8.597 9.040 1.00 . A A . 34 ASN HD21 1 1
2 1122 1 1 25 ASN HD22 H -5.715 9.282 8.116 1.00 . A A . 34 ASN HD22 1 1
2 1123 1 1 25 ASN N N -8.504 4.362 7.177 1.00 . A A . 34 ASN N 1 1
2 1124 1 1 25 ASN ND2 N -6.426 8.620 8.245 1.00 . A A . 34 ASN ND2 1 1
2 1125 1 1 25 ASN O O -5.710 5.115 8.659 1.00 . A A . 34 ASN O 1 1
2 1126 1 1 25 ASN OD1 O -5.911 7.658 6.293 1.00 . A A . 34 ASN OD1 1 1
2 1127 1 1 26 ALA C C -3.416 2.783 6.088 1.00 . A A . 35 ALA C 1 1
2 1128 1 1 26 ALA CA C -4.269 3.208 7.277 1.00 . A A . 35 ALA CA 1 1
2 1129 1 1 26 ALA CB C -4.567 2.013 8.172 1.00 . A A . 35 ALA CB 1 1
2 1130 1 1 26 ALA H H -5.901 3.549 5.977 1.00 . A A . 35 ALA H 1 1
2 1131 1 1 26 ALA HA H -3.721 3.934 7.859 1.00 . A A . 35 ALA HA 1 1
2 1132 1 1 26 ALA HB1 H -3.640 1.602 8.546 1.00 . A A . 35 ALA HB1 1 1
2 1133 1 1 26 ALA HB2 H -5.090 1.259 7.601 1.00 . A A . 35 ALA HB2 1 1
2 1134 1 1 26 ALA HB3 H -5.182 2.329 9.000 1.00 . A A . 35 ALA HB3 1 1
2 1135 1 1 26 ALA N N -5.506 3.828 6.833 1.00 . A A . 35 ALA N 1 1
2 1136 1 1 26 ALA O O -3.875 2.047 5.213 1.00 . A A . 35 ALA O 1 1
2 1137 1 1 27 SER C C -0.309 1.810 5.518 1.00 . A A . 36 SER C 1 1
2 1138 1 1 27 SER CA C -1.244 2.897 5.011 1.00 . A A . 36 SER CA 1 1
2 1139 1 1 27 SER CB C -0.441 4.124 4.570 1.00 . A A . 36 SER CB 1 1
2 1140 1 1 27 SER H H -1.891 3.870 6.766 1.00 . A A . 36 SER H 1 1
2 1141 1 1 27 SER HA H -1.803 2.517 4.174 1.00 . A A . 36 SER HA 1 1
2 1142 1 1 27 SER HB2 H -1.119 4.882 4.208 1.00 . A A . 36 SER HB2 1 1
2 1143 1 1 27 SER HB3 H 0.111 4.510 5.414 1.00 . A A . 36 SER HB3 1 1
2 1144 1 1 27 SER HG H 1.175 3.243 3.892 1.00 . A A . 36 SER HG 1 1
2 1145 1 1 27 SER N N -2.184 3.261 6.058 1.00 . A A . 36 SER N 1 1
2 1146 1 1 27 SER O O 0.425 2.023 6.484 1.00 . A A . 36 SER O 1 1
2 1147 1 1 27 SER OG O 0.473 3.800 3.537 1.00 . A A . 36 SER OG 1 1
2 1148 1 1 28 GLN C C 1.838 -0.449 4.606 1.00 . A A . 37 GLN C 1 1
2 1149 1 1 28 GLN CA C 0.494 -0.453 5.328 1.00 . A A . 37 GLN CA 1 1
2 1150 1 1 28 GLN CB C -0.210 -1.807 5.140 1.00 . A A . 37 GLN CB 1 1
2 1151 1 1 28 GLN CD C -0.674 -3.716 3.565 1.00 . A A . 37 GLN CD 1 1
2 1152 1 1 28 GLN CG C -0.432 -2.225 3.698 1.00 . A A . 37 GLN CG 1 1
2 1153 1 1 28 GLN H H -0.938 0.526 4.115 1.00 . A A . 37 GLN H 1 1
2 1154 1 1 28 GLN HA H 0.682 -0.307 6.382 1.00 . A A . 37 GLN HA 1 1
2 1155 1 1 28 GLN HB2 H 0.377 -2.574 5.616 1.00 . A A . 37 GLN HB2 1 1
2 1156 1 1 28 GLN HB3 H -1.175 -1.758 5.623 1.00 . A A . 37 GLN HB3 1 1
2 1157 1 1 28 GLN HE21 H -1.405 -3.797 5.408 1.00 . A A . 37 GLN HE21 1 1
2 1158 1 1 28 GLN HE22 H -1.361 -5.297 4.554 1.00 . A A . 37 GLN HE22 1 1
2 1159 1 1 28 GLN HG2 H -1.296 -1.700 3.315 1.00 . A A . 37 GLN HG2 1 1
2 1160 1 1 28 GLN HG3 H 0.437 -1.959 3.116 1.00 . A A . 37 GLN HG3 1 1
2 1161 1 1 28 GLN N N -0.343 0.648 4.887 1.00 . A A . 37 GLN N 1 1
2 1162 1 1 28 GLN NE2 N -1.202 -4.330 4.613 1.00 . A A . 37 GLN NE2 1 1
2 1163 1 1 28 GLN O O 1.925 -0.128 3.439 1.00 . A A . 37 GLN O 1 1
2 1164 1 1 28 GLN OE1 O -0.377 -4.316 2.536 1.00 . A A . 37 GLN OE1 1 1
2 1165 1 1 29 TRP C C 4.338 -2.302 3.973 1.00 . A A . 38 TRP C 1 1
2 1166 1 1 29 TRP CA C 4.226 -1.072 4.905 1.00 . A A . 38 TRP CA 1 1
2 1167 1 1 29 TRP CB C 5.146 -1.215 6.108 1.00 . A A . 38 TRP CB 1 1
2 1168 1 1 29 TRP CD1 C 5.730 0.678 7.768 1.00 . A A . 38 TRP CD1 1 1
2 1169 1 1 29 TRP CD2 C 6.594 0.912 5.748 1.00 . A A . 38 TRP CD2 1 1
2 1170 1 1 29 TRP CE2 C 7.083 1.934 6.546 1.00 . A A . 38 TRP CE2 1 1
2 1171 1 1 29 TRP CE3 C 6.971 0.876 4.431 1.00 . A A . 38 TRP CE3 1 1
2 1172 1 1 29 TRP CG C 5.791 0.070 6.552 1.00 . A A . 38 TRP CG 1 1
2 1173 1 1 29 TRP CH2 C 8.260 2.792 4.706 1.00 . A A . 38 TRP CH2 1 1
2 1174 1 1 29 TRP CZ2 C 7.941 2.884 6.038 1.00 . A A . 38 TRP CZ2 1 1
2 1175 1 1 29 TRP CZ3 C 7.776 1.811 3.926 1.00 . A A . 38 TRP CZ3 1 1
2 1176 1 1 29 TRP H H 2.684 -0.884 6.328 1.00 . A A . 38 TRP H 1 1
2 1177 1 1 29 TRP HA H 4.547 -0.206 4.344 1.00 . A A . 38 TRP HA 1 1
2 1178 1 1 29 TRP HB2 H 4.577 -1.603 6.941 1.00 . A A . 38 TRP HB2 1 1
2 1179 1 1 29 TRP HB3 H 5.933 -1.913 5.863 1.00 . A A . 38 TRP HB3 1 1
2 1180 1 1 29 TRP HD1 H 5.154 0.327 8.582 1.00 . A A . 38 TRP HD1 1 1
2 1181 1 1 29 TRP HE1 H 6.743 2.345 8.577 1.00 . A A . 38 TRP HE1 1 1
2 1182 1 1 29 TRP HE3 H 6.626 0.155 3.808 1.00 . A A . 38 TRP HE3 1 1
2 1183 1 1 29 TRP HH2 H 8.900 3.504 4.242 1.00 . A A . 38 TRP HH2 1 1
2 1184 1 1 29 TRP HZ2 H 8.345 3.678 6.645 1.00 . A A . 38 TRP HZ2 1 1
2 1185 1 1 29 TRP HZ3 H 8.003 1.814 2.871 1.00 . A A . 38 TRP HZ3 1 1
2 1186 1 1 29 TRP N N 2.858 -0.794 5.361 1.00 . A A . 38 TRP N 1 1
2 1187 1 1 29 TRP NE1 N 6.567 1.765 7.793 1.00 . A A . 38 TRP NE1 1 1
2 1188 1 1 29 TRP O O 5.404 -2.616 3.452 1.00 . A A . 38 TRP O 1 1
2 1189 1 1 30 GLU C C 2.790 -4.792 2.196 1.00 . A A . 39 GLU C 1 1
2 1190 1 1 30 GLU CA C 3.184 -4.453 3.630 1.00 . A A . 39 GLU CA 1 1
2 1191 1 1 30 GLU CB C 2.233 -5.118 4.623 1.00 . A A . 39 GLU CB 1 1
2 1192 1 1 30 GLU CD C 2.001 -5.882 7.014 1.00 . A A . 39 GLU CD 1 1
2 1193 1 1 30 GLU CG C 2.615 -4.872 6.072 1.00 . A A . 39 GLU CG 1 1
2 1194 1 1 30 GLU H H 2.411 -2.498 3.736 1.00 . A A . 39 GLU H 1 1
2 1195 1 1 30 GLU HA H 4.177 -4.840 3.802 1.00 . A A . 39 GLU HA 1 1
2 1196 1 1 30 GLU HB2 H 1.235 -4.734 4.462 1.00 . A A . 39 GLU HB2 1 1
2 1197 1 1 30 GLU HB3 H 2.234 -6.183 4.447 1.00 . A A . 39 GLU HB3 1 1
2 1198 1 1 30 GLU HG2 H 3.689 -4.925 6.163 1.00 . A A . 39 GLU HG2 1 1
2 1199 1 1 30 GLU HG3 H 2.279 -3.886 6.357 1.00 . A A . 39 GLU HG3 1 1
2 1200 1 1 30 GLU N N 3.245 -3.006 3.846 1.00 . A A . 39 GLU N 1 1
2 1201 1 1 30 GLU O O 2.555 -3.906 1.399 1.00 . A A . 39 GLU O 1 1
2 1202 1 1 30 GLU OE1 O 0.812 -5.741 7.361 1.00 . A A . 39 GLU OE1 1 1
2 1203 1 1 30 GLU OE2 O 2.714 -6.830 7.404 1.00 . A A . 39 GLU OE2 1 1
2 1204 1 1 31 ARG C C 1.472 -7.732 0.949 1.00 . A A . 40 ARG C 1 1
2 1205 1 1 31 ARG CA C 2.306 -6.498 0.601 1.00 . A A . 40 ARG CA 1 1
2 1206 1 1 31 ARG CB C 3.254 -6.788 -0.560 1.00 . A A . 40 ARG CB 1 1
2 1207 1 1 31 ARG CD C 3.500 -7.294 -3.009 1.00 . A A . 40 ARG CD 1 1
2 1208 1 1 31 ARG CG C 2.532 -7.124 -1.853 1.00 . A A . 40 ARG CG 1 1
2 1209 1 1 31 ARG CZ C 5.369 -8.762 -3.662 1.00 . A A . 40 ARG CZ 1 1
2 1210 1 1 31 ARG H H 3.678 -6.591 2.235 1.00 . A A . 40 ARG H 1 1
2 1211 1 1 31 ARG HA H 1.603 -5.714 0.310 1.00 . A A . 40 ARG HA 1 1
2 1212 1 1 31 ARG HB2 H 3.873 -5.919 -0.732 1.00 . A A . 40 ARG HB2 1 1
2 1213 1 1 31 ARG HB3 H 3.886 -7.623 -0.296 1.00 . A A . 40 ARG HB3 1 1
2 1214 1 1 31 ARG HD2 H 2.936 -7.491 -3.908 1.00 . A A . 40 ARG HD2 1 1
2 1215 1 1 31 ARG HD3 H 4.059 -6.377 -3.128 1.00 . A A . 40 ARG HD3 1 1
2 1216 1 1 31 ARG HE H 4.356 -8.889 -1.937 1.00 . A A . 40 ARG HE 1 1
2 1217 1 1 31 ARG HG2 H 1.986 -8.045 -1.719 1.00 . A A . 40 ARG HG2 1 1
2 1218 1 1 31 ARG HG3 H 1.843 -6.326 -2.086 1.00 . A A . 40 ARG HG3 1 1
2 1219 1 1 31 ARG HH11 H 4.872 -7.352 -5.041 1.00 . A A . 40 ARG HH11 1 1
2 1220 1 1 31 ARG HH12 H 6.195 -8.400 -5.483 1.00 . A A . 40 ARG HH12 1 1
2 1221 1 1 31 ARG HH21 H 6.086 -10.277 -2.524 1.00 . A A . 40 ARG HH21 1 1
2 1222 1 1 31 ARG HH22 H 6.877 -10.057 -4.048 1.00 . A A . 40 ARG HH22 1 1
2 1223 1 1 31 ARG N N 3.032 -6.012 1.770 1.00 . A A . 40 ARG N 1 1
2 1224 1 1 31 ARG NE N 4.435 -8.395 -2.786 1.00 . A A . 40 ARG NE 1 1
2 1225 1 1 31 ARG NH1 N 5.488 -8.122 -4.819 1.00 . A A . 40 ARG NH1 1 1
2 1226 1 1 31 ARG NH2 N 6.175 -9.780 -3.389 1.00 . A A . 40 ARG NH2 1 1
2 1227 1 1 31 ARG O O 1.995 -8.749 1.409 1.00 . A A . 40 ARG O 1 1
2 1228 1 1 32 PRO C C -0.801 -9.796 -0.074 1.00 . A A . 41 PRO C 1 1
2 1229 1 1 32 PRO CA C -0.811 -8.718 1.009 1.00 . A A . 41 PRO CA 1 1
2 1230 1 1 32 PRO CB C -2.150 -7.979 0.985 1.00 . A A . 41 PRO CB 1 1
2 1231 1 1 32 PRO CD C -0.541 -6.448 0.173 1.00 . A A . 41 PRO CD 1 1
2 1232 1 1 32 PRO CG C -1.940 -6.945 -0.058 1.00 . A A . 41 PRO CG 1 1
2 1233 1 1 32 PRO HA H -0.649 -9.164 1.977 1.00 . A A . 41 PRO HA 1 1
2 1234 1 1 32 PRO HB2 H -2.945 -8.662 0.723 1.00 . A A . 41 PRO HB2 1 1
2 1235 1 1 32 PRO HB3 H -2.348 -7.528 1.949 1.00 . A A . 41 PRO HB3 1 1
2 1236 1 1 32 PRO HD2 H -0.090 -6.137 -0.760 1.00 . A A . 41 PRO HD2 1 1
2 1237 1 1 32 PRO HD3 H -0.544 -5.638 0.888 1.00 . A A . 41 PRO HD3 1 1
2 1238 1 1 32 PRO HG2 H -2.028 -7.388 -1.040 1.00 . A A . 41 PRO HG2 1 1
2 1239 1 1 32 PRO HG3 H -2.651 -6.143 0.060 1.00 . A A . 41 PRO HG3 1 1
2 1240 1 1 32 PRO N N 0.147 -7.637 0.725 1.00 . A A . 41 PRO N 1 1
2 1241 1 1 32 PRO O O -1.431 -10.845 0.059 1.00 . A A . 41 PRO O 1 1
2 1242 1 1 33 SER C C 1.310 -10.861 -2.610 1.00 . A A . 42 SER C 1 1
2 1243 1 1 33 SER CA C -0.100 -10.352 -2.331 1.00 . A A . 42 SER CA 1 1
2 1244 1 1 33 SER CB C -0.617 -9.545 -3.518 1.00 . A A . 42 SER CB 1 1
2 1245 1 1 33 SER H H 0.410 -8.672 -1.177 1.00 . A A . 42 SER H 1 1
2 1246 1 1 33 SER HA H -0.756 -11.188 -2.153 1.00 . A A . 42 SER HA 1 1
2 1247 1 1 33 SER HB2 H -0.439 -10.091 -4.431 1.00 . A A . 42 SER HB2 1 1
2 1248 1 1 33 SER HB3 H -1.676 -9.370 -3.400 1.00 . A A . 42 SER HB3 1 1
2 1249 1 1 33 SER HG H -0.360 -7.738 -4.274 1.00 . A A . 42 SER HG 1 1
2 1250 1 1 33 SER N N -0.113 -9.499 -1.160 1.00 . A A . 42 SER N 1 1
2 1251 1 1 33 SER O O 2.290 -10.283 -2.143 1.00 . A A . 42 SER O 1 1
2 1252 1 1 33 SER OG O 0.051 -8.296 -3.592 1.00 . A A . 42 SER OG 1 1
2 1253 1 1 34 GLY C C 3.254 -11.892 -5.020 1.00 . A A . 43 GLY C 1 1
2 1254 1 1 34 GLY CA C 2.709 -12.466 -3.726 1.00 . A A . 43 GLY CA 1 1
2 1255 1 1 34 GLY H H 0.596 -12.380 -3.689 1.00 . A A . 43 GLY H 1 1
2 1256 1 1 34 GLY HA2 H 3.399 -12.243 -2.927 1.00 . A A . 43 GLY HA2 1 1
2 1257 1 1 34 GLY HA3 H 2.628 -13.539 -3.828 1.00 . A A . 43 GLY HA3 1 1
2 1258 1 1 34 GLY N N 1.410 -11.933 -3.378 1.00 . A A . 43 GLY N 1 1
2 1259 1 1 34 GLY O O 4.448 -12.010 -5.299 1.00 . A A . 43 GLY O 1 1
2 1260 1 1 35 ASN C C 1.926 -9.585 -7.575 1.00 . A A . 44 ASN C 1 1
2 1261 1 1 35 ASN CA C 2.793 -10.760 -7.123 1.00 . A A . 44 ASN CA 1 1
2 1262 1 1 35 ASN CB C 2.710 -11.885 -8.162 1.00 . A A . 44 ASN CB 1 1
2 1263 1 1 35 ASN CG C 1.317 -12.484 -8.275 1.00 . A A . 44 ASN CG 1 1
2 1264 1 1 35 ASN H H 1.465 -11.150 -5.518 1.00 . A A . 44 ASN H 1 1
2 1265 1 1 35 ASN HA H 3.818 -10.429 -7.050 1.00 . A A . 44 ASN HA 1 1
2 1266 1 1 35 ASN HB2 H 2.992 -11.495 -9.130 1.00 . A A . 44 ASN HB2 1 1
2 1267 1 1 35 ASN HB3 H 3.397 -12.672 -7.885 1.00 . A A . 44 ASN HB3 1 1
2 1268 1 1 35 ASN HD21 H 1.807 -13.914 -6.983 1.00 . A A . 44 ASN HD21 1 1
2 1269 1 1 35 ASN HD22 H 0.186 -13.974 -7.598 1.00 . A A . 44 ASN HD22 1 1
2 1270 1 1 35 ASN N N 2.389 -11.266 -5.813 1.00 . A A . 44 ASN N 1 1
2 1271 1 1 35 ASN ND2 N 1.079 -13.563 -7.547 1.00 . A A . 44 ASN ND2 1 1
2 1272 1 1 35 ASN O O 2.064 -9.102 -8.698 1.00 . A A . 44 ASN O 1 1
2 1273 1 1 35 ASN OD1 O 0.470 -11.998 -9.027 1.00 . A A . 44 ASN OD1 1 1
2 1274 1 1 36 SER C C 0.467 -6.735 -6.435 1.00 . A A . 45 SER C 1 1
2 1275 1 1 36 SER CA C 0.111 -8.068 -7.095 1.00 . A A . 45 SER CA 1 1
2 1276 1 1 36 SER CB C -1.305 -8.501 -6.714 1.00 . A A . 45 SER CB 1 1
2 1277 1 1 36 SER H H 1.047 -9.438 -5.787 1.00 . A A . 45 SER H 1 1
2 1278 1 1 36 SER HA H 0.168 -7.954 -8.167 1.00 . A A . 45 SER HA 1 1
2 1279 1 1 36 SER HB2 H -1.468 -8.310 -5.663 1.00 . A A . 45 SER HB2 1 1
2 1280 1 1 36 SER HB3 H -2.021 -7.942 -7.297 1.00 . A A . 45 SER HB3 1 1
2 1281 1 1 36 SER HG H -1.952 -10.005 -7.803 1.00 . A A . 45 SER HG 1 1
2 1282 1 1 36 SER N N 1.053 -9.105 -6.705 1.00 . A A . 45 SER N 1 1
2 1283 1 1 36 SER O O -0.204 -6.357 -5.452 1.00 . A A . 45 SER O 1 1
2 1284 1 1 36 SER OXT O 1.434 -6.084 -6.887 1.00 . A A . 45 SER OXT 1 1
2 1285 1 1 36 SER OG O -1.492 -9.886 -6.962 1.00 . A A . 45 SER OG 1 1
2 1286 2 2 1 ILE C C -2.193 10.790 0.664 1.00 . B B . 176 ILE C 1 1
2 1287 2 2 1 ILE CA C -3.302 11.789 0.346 1.00 . B B . 176 ILE CA 1 1
2 1288 2 2 1 ILE CB C -2.894 12.677 -0.858 1.00 . B B . 176 ILE CB 1 1
2 1289 2 2 1 ILE CD1 C -3.788 14.447 -2.468 1.00 . B B . 176 ILE CD1 1 1
2 1290 2 2 1 ILE CG1 C -4.084 13.540 -1.293 1.00 . B B . 176 ILE CG1 1 1
2 1291 2 2 1 ILE CG2 C -2.390 11.836 -2.027 1.00 . B B . 176 ILE CG2 1 1
2 1292 2 2 1 ILE H1 H -2.728 13.075 1.880 1.00 . B B . 176 ILE H1 1 1
2 1293 2 2 1 ILE H2 H -3.979 12.011 2.300 1.00 . B B . 176 ILE H2 1 1
2 1294 2 2 1 ILE H3 H -4.300 13.342 1.307 1.00 . B B . 176 ILE H3 1 1
2 1295 2 2 1 ILE HA H -4.196 11.242 0.079 1.00 . B B . 176 ILE HA 1 1
2 1296 2 2 1 ILE HB H -2.090 13.324 -0.542 1.00 . B B . 176 ILE HB 1 1
2 1297 2 2 1 ILE HD11 H -4.672 15.019 -2.711 1.00 . B B . 176 ILE HD11 1 1
2 1298 2 2 1 ILE HD12 H -3.500 13.849 -3.320 1.00 . B B . 176 ILE HD12 1 1
2 1299 2 2 1 ILE HD13 H -2.985 15.120 -2.211 1.00 . B B . 176 ILE HD13 1 1
2 1300 2 2 1 ILE HG12 H -4.903 12.897 -1.572 1.00 . B B . 176 ILE HG12 1 1
2 1301 2 2 1 ILE HG13 H -4.389 14.161 -0.463 1.00 . B B . 176 ILE HG13 1 1
2 1302 2 2 1 ILE HG21 H -2.120 12.483 -2.846 1.00 . B B . 176 ILE HG21 1 1
2 1303 2 2 1 ILE HG22 H -3.167 11.156 -2.345 1.00 . B B . 176 ILE HG22 1 1
2 1304 2 2 1 ILE HG23 H -1.524 11.270 -1.715 1.00 . B B . 176 ILE HG23 1 1
2 1305 2 2 1 ILE N N -3.600 12.611 1.539 1.00 . B B . 176 ILE N 1 1
2 1306 2 2 1 ILE O O -1.188 11.147 1.275 1.00 . B B . 176 ILE O 1 1
2 1307 2 2 2 PRO C C -0.286 8.361 -0.527 1.00 . B B . 177 PRO C 1 1
2 1308 2 2 2 PRO CA C -1.377 8.476 0.531 1.00 . B B . 177 PRO CA 1 1
2 1309 2 2 2 PRO CB C -2.213 7.181 0.472 1.00 . B B . 177 PRO CB 1 1
2 1310 2 2 2 PRO CD C -3.549 8.993 -0.432 1.00 . B B . 177 PRO CD 1 1
2 1311 2 2 2 PRO CG C -3.587 7.560 -0.001 1.00 . B B . 177 PRO CG 1 1
2 1312 2 2 2 PRO HA H -0.937 8.582 1.511 1.00 . B B . 177 PRO HA 1 1
2 1313 2 2 2 PRO HB2 H -1.747 6.496 -0.220 1.00 . B B . 177 PRO HB2 1 1
2 1314 2 2 2 PRO HB3 H -2.250 6.723 1.444 1.00 . B B . 177 PRO HB3 1 1
2 1315 2 2 2 PRO HD2 H -3.458 9.055 -1.500 1.00 . B B . 177 PRO HD2 1 1
2 1316 2 2 2 PRO HD3 H -4.438 9.508 -0.101 1.00 . B B . 177 PRO HD3 1 1
2 1317 2 2 2 PRO HG2 H -3.876 6.937 -0.823 1.00 . B B . 177 PRO HG2 1 1
2 1318 2 2 2 PRO HG3 H -4.297 7.420 0.796 1.00 . B B . 177 PRO HG3 1 1
2 1319 2 2 2 PRO N N -2.355 9.525 0.247 1.00 . B B . 177 PRO N 1 1
2 1320 2 2 2 PRO O O -0.599 8.191 -1.701 1.00 . B B . 177 PRO O 1 1
2 1321 2 2 3 GLU C C 3.319 7.847 0.158 1.00 . B B . 178 GLU C 1 1
2 1322 2 2 3 GLU CA C 2.133 8.016 -0.814 1.00 . B B . 178 GLU CA 1 1
2 1323 2 2 3 GLU CB C 2.566 8.803 -2.059 1.00 . B B . 178 GLU CB 1 1
2 1324 2 2 3 GLU CD C 3.719 8.691 -4.299 1.00 . B B . 178 GLU CD 1 1
2 1325 2 2 3 GLU CG C 2.960 7.933 -3.228 1.00 . B B . 178 GLU CG 1 1
2 1326 2 2 3 GLU H H 1.126 9.226 0.616 1.00 . B B . 178 GLU H 1 1
2 1327 2 2 3 GLU HA H 1.823 7.034 -1.127 1.00 . B B . 178 GLU HA 1 1
2 1328 2 2 3 GLU HB2 H 1.759 9.428 -2.379 1.00 . B B . 178 GLU HB2 1 1
2 1329 2 2 3 GLU HB3 H 3.411 9.403 -1.816 1.00 . B B . 178 GLU HB3 1 1
2 1330 2 2 3 GLU HG2 H 3.573 7.119 -2.874 1.00 . B B . 178 GLU HG2 1 1
2 1331 2 2 3 GLU HG3 H 2.060 7.530 -3.668 1.00 . B B . 178 GLU HG3 1 1
2 1332 2 2 3 GLU N N 0.975 8.617 -0.137 1.00 . B B . 178 GLU N 1 1
2 1333 2 2 3 GLU O O 3.473 8.655 1.074 1.00 . B B . 178 GLU O 1 1
2 1334 2 2 3 GLU OE1 O 4.957 8.792 -4.197 1.00 . B B . 178 GLU OE1 1 1
2 1335 2 2 3 GLU OE2 O 3.084 9.162 -5.262 1.00 . B B . 178 GLU OE2 1 1
2 1336 2 2 4 . C C 5.683 6.782 2.020 1.00 . B B . 179 TPO C 1 1
2 1337 2 2 4 . CA C 5.517 6.750 0.478 1.00 . B B . 179 TPO CA 1 1
2 1338 2 2 4 . CB C 6.490 7.696 -0.269 1.00 . B B . 179 TPO CB 1 1
2 1339 2 2 4 . CG2 C 6.281 9.174 0.061 1.00 . B B . 179 TPO CG2 1 1
2 1340 2 2 4 . H H 3.797 6.021 -0.537 1.00 . B B . 179 TPO H 1 1
2 1341 2 2 4 . HA H 5.847 5.753 0.204 1.00 . B B . 179 TPO HA 1 1
2 1342 2 2 4 . HB H 6.322 7.553 -1.330 1.00 . B B . 179 TPO HB 1 1
2 1343 2 2 4 . HG21 H 5.280 9.470 -0.217 1.00 . B B . 179 TPO HG21 1 1
2 1344 2 2 4 . HG22 H 6.998 9.770 -0.486 1.00 . B B . 179 TPO HG22 1 1
2 1345 2 2 4 . HG23 H 6.421 9.331 1.122 1.00 . B B . 179 TPO HG23 1 1
2 1346 2 2 4 . N N 4.132 6.789 -0.035 1.00 . B B . 179 TPO N 1 1
2 1347 2 2 4 . O O 6.038 7.808 2.605 1.00 . B B . 179 TPO O 1 1
2 1348 2 2 4 . O1P O 10.018 6.767 -1.083 1.00 . B B . 179 TPO O1P 1 1
2 1349 2 2 4 . O2P O 8.012 5.886 -2.043 1.00 . B B . 179 TPO O2P 1 1
2 1350 2 2 4 . O3P O 8.846 4.986 0.023 1.00 . B B . 179 TPO O3P 1 1
2 1351 2 2 4 . OG1 O 7.848 7.323 0.029 1.00 . B B . 179 TPO OG1 1 1
2 1352 2 2 4 . P P 8.702 6.200 -0.791 1.00 . B B . 179 TPO P 1 1
2 1353 2 2 5 PRO C C 6.613 6.000 4.908 1.00 . B B . 180 PRO C 1 1
2 1354 2 2 5 PRO CA C 5.320 5.566 4.182 1.00 . B B . 180 PRO CA 1 1
2 1355 2 2 5 PRO CB C 5.173 4.061 4.496 1.00 . B B . 180 PRO CB 1 1
2 1356 2 2 5 PRO CD C 5.204 4.346 2.077 1.00 . B B . 180 PRO CD 1 1
2 1357 2 2 5 PRO CG C 5.241 3.342 3.194 1.00 . B B . 180 PRO CG 1 1
2 1358 2 2 5 PRO HA H 4.477 6.098 4.599 1.00 . B B . 180 PRO HA 1 1
2 1359 2 2 5 PRO HB2 H 6.009 3.771 5.118 1.00 . B B . 180 PRO HB2 1 1
2 1360 2 2 5 PRO HB3 H 4.255 3.840 5.042 1.00 . B B . 180 PRO HB3 1 1
2 1361 2 2 5 PRO HD2 H 6.002 4.192 1.373 1.00 . B B . 180 PRO HD2 1 1
2 1362 2 2 5 PRO HD3 H 4.302 4.243 1.582 1.00 . B B . 180 PRO HD3 1 1
2 1363 2 2 5 PRO HG2 H 6.161 2.782 3.142 1.00 . B B . 180 PRO HG2 1 1
2 1364 2 2 5 PRO HG3 H 4.399 2.670 3.112 1.00 . B B . 180 PRO HG3 1 1
2 1365 2 2 5 PRO N N 5.346 5.657 2.704 1.00 . B B . 180 PRO N 1 1
2 1366 2 2 5 PRO O O 6.505 6.584 5.985 1.00 . B B . 180 PRO O 1 1
2 1367 2 2 6 PRO C C 9.203 6.364 6.375 1.00 . B B . 181 PRO C 1 1
2 1368 2 2 6 PRO CA C 9.054 5.450 5.148 1.00 . B B . 181 PRO CA 1 1
2 1369 2 2 6 PRO CB C 10.216 5.699 4.168 1.00 . B B . 181 PRO CB 1 1
2 1370 2 2 6 PRO CD C 8.202 5.640 2.932 1.00 . B B . 181 PRO CD 1 1
2 1371 2 2 6 PRO CG C 9.582 6.209 2.926 1.00 . B B . 181 PRO CG 1 1
2 1372 2 2 6 PRO HA H 9.046 4.368 5.442 1.00 . B B . 181 PRO HA 1 1
2 1373 2 2 6 PRO HB2 H 10.895 6.424 4.590 1.00 . B B . 181 PRO HB2 1 1
2 1374 2 2 6 PRO HB3 H 10.742 4.773 3.987 1.00 . B B . 181 PRO HB3 1 1
2 1375 2 2 6 PRO HD2 H 7.538 6.248 2.336 1.00 . B B . 181 PRO HD2 1 1
2 1376 2 2 6 PRO HD3 H 8.210 4.620 2.577 1.00 . B B . 181 PRO HD3 1 1
2 1377 2 2 6 PRO HG2 H 9.545 7.288 2.946 1.00 . B B . 181 PRO HG2 1 1
2 1378 2 2 6 PRO HG3 H 10.128 5.864 2.062 1.00 . B B . 181 PRO HG3 1 1
2 1379 2 2 6 PRO N N 7.844 5.700 4.353 1.00 . B B . 181 PRO N 1 1
2 1380 2 2 6 PRO O O 8.917 7.561 6.289 1.00 . B B . 181 PRO O 1 1
2 1381 2 2 7 PRO C C 10.406 7.981 8.570 1.00 . B B . 182 PRO C 1 1
2 1382 2 2 7 PRO CA C 9.830 6.581 8.765 1.00 . B B . 182 PRO CA 1 1
2 1383 2 2 7 PRO CB C 10.775 5.724 9.605 1.00 . B B . 182 PRO CB 1 1
2 1384 2 2 7 PRO CD C 10.267 4.468 7.630 1.00 . B B . 182 PRO CD 1 1
2 1385 2 2 7 PRO CG C 10.579 4.339 9.097 1.00 . B B . 182 PRO CG 1 1
2 1386 2 2 7 PRO HA H 8.875 6.657 9.263 1.00 . B B . 182 PRO HA 1 1
2 1387 2 2 7 PRO HB2 H 11.791 6.058 9.462 1.00 . B B . 182 PRO HB2 1 1
2 1388 2 2 7 PRO HB3 H 10.505 5.801 10.647 1.00 . B B . 182 PRO HB3 1 1
2 1389 2 2 7 PRO HD2 H 11.167 4.362 7.045 1.00 . B B . 182 PRO HD2 1 1
2 1390 2 2 7 PRO HD3 H 9.535 3.731 7.335 1.00 . B B . 182 PRO HD3 1 1
2 1391 2 2 7 PRO HG2 H 11.485 3.765 9.236 1.00 . B B . 182 PRO HG2 1 1
2 1392 2 2 7 PRO HG3 H 9.755 3.872 9.614 1.00 . B B . 182 PRO HG3 1 1
2 1393 2 2 7 PRO N N 9.718 5.830 7.505 1.00 . B B . 182 PRO N 1 1
2 1394 2 2 7 PRO O O 11.550 8.146 8.139 1.00 . B B . 182 PRO O 1 1
2 1395 2 2 8 GLY C C 8.771 11.242 8.459 1.00 . B B . 183 GLY C 1 1
2 1396 2 2 8 GLY CA C 9.981 10.355 8.646 1.00 . B B . 183 GLY CA 1 1
2 1397 2 2 8 GLY H H 8.692 8.786 9.201 1.00 . B B . 183 GLY H 1 1
2 1398 2 2 8 GLY HA2 H 10.544 10.697 9.503 1.00 . B B . 183 GLY HA2 1 1
2 1399 2 2 8 GLY HA3 H 10.602 10.417 7.765 1.00 . B B . 183 GLY HA3 1 1
2 1400 2 2 8 GLY N N 9.588 8.983 8.854 1.00 . B B . 183 GLY N 1 1
2 1401 2 2 8 GLY O O 8.851 12.221 7.694 1.00 . B B . 183 GLY O 1 1
2 1402 2 2 8 GLY OXT O 7.722 10.954 9.079 1.00 . B B . 183 GLY OXT 1 1
3 1403 1 1 1 LYS C C -9.018 -10.156 -3.927 1.00 . A A . 10 LYS C 1 1
3 1404 1 1 1 LYS CA C -9.945 -10.311 -5.131 1.00 . A A . 10 LYS CA 1 1
3 1405 1 1 1 LYS CB C -9.837 -11.719 -5.721 1.00 . A A . 10 LYS CB 1 1
3 1406 1 1 1 LYS CD C -8.516 -13.379 -7.057 1.00 . A A . 10 LYS CD 1 1
3 1407 1 1 1 LYS CE C -8.827 -14.533 -6.118 1.00 . A A . 10 LYS CE 1 1
3 1408 1 1 1 LYS CG C -8.480 -12.048 -6.325 1.00 . A A . 10 LYS CG 1 1
3 1409 1 1 1 LYS H1 H -10.330 -9.389 -6.959 1.00 . A A . 10 LYS H1 1 1
3 1410 1 1 1 LYS H2 H -8.686 -9.429 -6.548 1.00 . A A . 10 LYS H2 1 1
3 1411 1 1 1 LYS H3 H -9.728 -8.337 -5.775 1.00 . A A . 10 LYS H3 1 1
3 1412 1 1 1 LYS HA H -10.959 -10.154 -4.797 1.00 . A A . 10 LYS HA 1 1
3 1413 1 1 1 LYS HB2 H -10.038 -12.437 -4.938 1.00 . A A . 10 LYS HB2 1 1
3 1414 1 1 1 LYS HB3 H -10.586 -11.827 -6.493 1.00 . A A . 10 LYS HB3 1 1
3 1415 1 1 1 LYS HD2 H -9.276 -13.338 -7.822 1.00 . A A . 10 LYS HD2 1 1
3 1416 1 1 1 LYS HD3 H -7.552 -13.551 -7.514 1.00 . A A . 10 LYS HD3 1 1
3 1417 1 1 1 LYS HE2 H -9.677 -14.265 -5.508 1.00 . A A . 10 LYS HE2 1 1
3 1418 1 1 1 LYS HE3 H -9.069 -15.403 -6.709 1.00 . A A . 10 LYS HE3 1 1
3 1419 1 1 1 LYS HG2 H -8.206 -11.273 -7.024 1.00 . A A . 10 LYS HG2 1 1
3 1420 1 1 1 LYS HG3 H -7.746 -12.103 -5.535 1.00 . A A . 10 LYS HG3 1 1
3 1421 1 1 1 LYS HZ1 H -7.953 -15.607 -4.554 1.00 . A A . 10 LYS HZ1 1 1
3 1422 1 1 1 LYS HZ2 H -7.381 -14.011 -4.695 1.00 . A A . 10 LYS HZ2 1 1
3 1423 1 1 1 LYS HZ3 H -6.877 -15.197 -5.800 1.00 . A A . 10 LYS HZ3 1 1
3 1424 1 1 1 LYS N N -9.650 -9.298 -6.172 1.00 . A A . 10 LYS N 1 1
3 1425 1 1 1 LYS NZ N -7.681 -14.856 -5.230 1.00 . A A . 10 LYS NZ 1 1
3 1426 1 1 1 LYS O O -8.942 -11.038 -3.069 1.00 . A A . 10 LYS O 1 1
3 1427 1 1 2 LEU C C -8.457 -7.951 -1.673 1.00 . A A . 11 LEU C 1 1
3 1428 1 1 2 LEU CA C -7.549 -8.664 -2.677 1.00 . A A . 11 LEU CA 1 1
3 1429 1 1 2 LEU CB C -6.368 -7.759 -3.079 1.00 . A A . 11 LEU CB 1 1
3 1430 1 1 2 LEU CD1 C -5.574 -8.756 -5.249 1.00 . A A . 11 LEU CD1 1 1
3 1431 1 1 2 LEU CD2 C -3.957 -7.589 -3.756 1.00 . A A . 11 LEU CD2 1 1
3 1432 1 1 2 LEU CG C -5.209 -8.449 -3.811 1.00 . A A . 11 LEU CG 1 1
3 1433 1 1 2 LEU H H -8.405 -8.369 -4.583 1.00 . A A . 11 LEU H 1 1
3 1434 1 1 2 LEU HA H -7.176 -9.576 -2.233 1.00 . A A . 11 LEU HA 1 1
3 1435 1 1 2 LEU HB2 H -6.747 -6.975 -3.718 1.00 . A A . 11 LEU HB2 1 1
3 1436 1 1 2 LEU HB3 H -5.972 -7.303 -2.181 1.00 . A A . 11 LEU HB3 1 1
3 1437 1 1 2 LEU HD11 H -5.782 -7.833 -5.770 1.00 . A A . 11 LEU HD11 1 1
3 1438 1 1 2 LEU HD12 H -6.449 -9.389 -5.271 1.00 . A A . 11 LEU HD12 1 1
3 1439 1 1 2 LEU HD13 H -4.749 -9.260 -5.729 1.00 . A A . 11 LEU HD13 1 1
3 1440 1 1 2 LEU HD21 H -3.646 -7.468 -2.729 1.00 . A A . 11 LEU HD21 1 1
3 1441 1 1 2 LEU HD22 H -4.166 -6.620 -4.186 1.00 . A A . 11 LEU HD22 1 1
3 1442 1 1 2 LEU HD23 H -3.170 -8.069 -4.317 1.00 . A A . 11 LEU HD23 1 1
3 1443 1 1 2 LEU HG H -4.991 -9.384 -3.317 1.00 . A A . 11 LEU HG 1 1
3 1444 1 1 2 LEU N N -8.344 -9.015 -3.847 1.00 . A A . 11 LEU N 1 1
3 1445 1 1 2 LEU O O -9.669 -7.909 -1.884 1.00 . A A . 11 LEU O 1 1
3 1446 1 1 3 PRO C C -9.301 -5.333 -0.393 1.00 . A A . 12 PRO C 1 1
3 1447 1 1 3 PRO CA C -8.722 -6.557 0.336 1.00 . A A . 12 PRO CA 1 1
3 1448 1 1 3 PRO CB C -7.708 -6.101 1.389 1.00 . A A . 12 PRO CB 1 1
3 1449 1 1 3 PRO CD C -6.561 -7.626 -0.033 1.00 . A A . 12 PRO CD 1 1
3 1450 1 1 3 PRO CG C -6.664 -7.161 1.391 1.00 . A A . 12 PRO CG 1 1
3 1451 1 1 3 PRO HA H -9.508 -7.114 0.817 1.00 . A A . 12 PRO HA 1 1
3 1452 1 1 3 PRO HB2 H -7.297 -5.142 1.104 1.00 . A A . 12 PRO HB2 1 1
3 1453 1 1 3 PRO HB3 H -8.192 -6.023 2.349 1.00 . A A . 12 PRO HB3 1 1
3 1454 1 1 3 PRO HD2 H -5.832 -7.037 -0.570 1.00 . A A . 12 PRO HD2 1 1
3 1455 1 1 3 PRO HD3 H -6.306 -8.674 -0.072 1.00 . A A . 12 PRO HD3 1 1
3 1456 1 1 3 PRO HG2 H -5.722 -6.749 1.722 1.00 . A A . 12 PRO HG2 1 1
3 1457 1 1 3 PRO HG3 H -6.966 -7.977 2.033 1.00 . A A . 12 PRO HG3 1 1
3 1458 1 1 3 PRO N N -7.923 -7.396 -0.563 1.00 . A A . 12 PRO N 1 1
3 1459 1 1 3 PRO O O -8.548 -4.494 -0.885 1.00 . A A . 12 PRO O 1 1
3 1460 1 1 4 PRO C C -11.124 -2.747 -0.557 1.00 . A A . 13 PRO C 1 1
3 1461 1 1 4 PRO CA C -11.390 -4.138 -1.161 1.00 . A A . 13 PRO CA 1 1
3 1462 1 1 4 PRO CB C -12.858 -4.498 -0.922 1.00 . A A . 13 PRO CB 1 1
3 1463 1 1 4 PRO CD C -11.574 -6.355 -0.135 1.00 . A A . 13 PRO CD 1 1
3 1464 1 1 4 PRO CG C -12.884 -5.973 -0.758 1.00 . A A . 13 PRO CG 1 1
3 1465 1 1 4 PRO HA H -11.205 -4.100 -2.225 1.00 . A A . 13 PRO HA 1 1
3 1466 1 1 4 PRO HB2 H -13.209 -3.998 -0.032 1.00 . A A . 13 PRO HB2 1 1
3 1467 1 1 4 PRO HB3 H -13.448 -4.187 -1.771 1.00 . A A . 13 PRO HB3 1 1
3 1468 1 1 4 PRO HD2 H -11.666 -6.422 0.938 1.00 . A A . 13 PRO HD2 1 1
3 1469 1 1 4 PRO HD3 H -11.242 -7.299 -0.551 1.00 . A A . 13 PRO HD3 1 1
3 1470 1 1 4 PRO HG2 H -13.701 -6.254 -0.110 1.00 . A A . 13 PRO HG2 1 1
3 1471 1 1 4 PRO HG3 H -12.991 -6.446 -1.722 1.00 . A A . 13 PRO HG3 1 1
3 1472 1 1 4 PRO N N -10.653 -5.268 -0.525 1.00 . A A . 13 PRO N 1 1
3 1473 1 1 4 PRO O O -11.987 -1.866 -0.618 1.00 . A A . 13 PRO O 1 1
3 1474 1 1 5 GLY C C -8.214 -0.803 0.110 1.00 . A A . 14 GLY C 1 1
3 1475 1 1 5 GLY CA C -9.601 -1.241 0.527 1.00 . A A . 14 GLY CA 1 1
3 1476 1 1 5 GLY H H -9.272 -3.252 -0.030 1.00 . A A . 14 GLY H 1 1
3 1477 1 1 5 GLY HA2 H -10.319 -0.511 0.183 1.00 . A A . 14 GLY HA2 1 1
3 1478 1 1 5 GLY HA3 H -9.642 -1.297 1.604 1.00 . A A . 14 GLY HA3 1 1
3 1479 1 1 5 GLY N N -9.940 -2.529 -0.025 1.00 . A A . 14 GLY N 1 1
3 1480 1 1 5 GLY O O -7.632 0.074 0.722 1.00 . A A . 14 GLY O 1 1
3 1481 1 1 6 TRP C C -6.051 0.018 -2.293 1.00 . A A . 15 TRP C 1 1
3 1482 1 1 6 TRP CA C -6.333 -1.195 -1.381 1.00 . A A . 15 TRP CA 1 1
3 1483 1 1 6 TRP CB C -5.838 -2.469 -2.065 1.00 . A A . 15 TRP CB 1 1
3 1484 1 1 6 TRP CD1 C -5.031 -4.841 -1.477 1.00 . A A . 15 TRP CD1 1 1
3 1485 1 1 6 TRP CD2 C -4.518 -3.317 0.080 1.00 . A A . 15 TRP CD2 1 1
3 1486 1 1 6 TRP CE2 C -3.942 -4.551 0.454 1.00 . A A . 15 TRP CE2 1 1
3 1487 1 1 6 TRP CE3 C -4.338 -2.219 0.924 1.00 . A A . 15 TRP CE3 1 1
3 1488 1 1 6 TRP CG C -5.189 -3.518 -1.180 1.00 . A A . 15 TRP CG 1 1
3 1489 1 1 6 TRP CH2 C -3.036 -3.599 2.412 1.00 . A A . 15 TRP CH2 1 1
3 1490 1 1 6 TRP CZ2 C -3.184 -4.696 1.625 1.00 . A A . 15 TRP CZ2 1 1
3 1491 1 1 6 TRP CZ3 C -3.612 -2.378 2.078 1.00 . A A . 15 TRP CZ3 1 1
3 1492 1 1 6 TRP H H -8.322 -1.900 -1.544 1.00 . A A . 15 TRP H 1 1
3 1493 1 1 6 TRP HA H -5.760 -1.067 -0.478 1.00 . A A . 15 TRP HA 1 1
3 1494 1 1 6 TRP HB2 H -6.680 -2.940 -2.551 1.00 . A A . 15 TRP HB2 1 1
3 1495 1 1 6 TRP HB3 H -5.119 -2.189 -2.822 1.00 . A A . 15 TRP HB3 1 1
3 1496 1 1 6 TRP HD1 H -5.436 -5.317 -2.359 1.00 . A A . 15 TRP HD1 1 1
3 1497 1 1 6 TRP HE1 H -3.994 -6.402 -0.525 1.00 . A A . 15 TRP HE1 1 1
3 1498 1 1 6 TRP HE3 H -4.765 -1.266 0.692 1.00 . A A . 15 TRP HE3 1 1
3 1499 1 1 6 TRP HH2 H -2.474 -3.668 3.330 1.00 . A A . 15 TRP HH2 1 1
3 1500 1 1 6 TRP HZ2 H -2.679 -5.621 1.892 1.00 . A A . 15 TRP HZ2 1 1
3 1501 1 1 6 TRP HZ3 H -3.461 -1.534 2.736 1.00 . A A . 15 TRP HZ3 1 1
3 1502 1 1 6 TRP N N -7.725 -1.362 -0.978 1.00 . A A . 15 TRP N 1 1
3 1503 1 1 6 TRP NE1 N -4.260 -5.460 -0.519 1.00 . A A . 15 TRP NE1 1 1
3 1504 1 1 6 TRP O O -6.561 0.123 -3.408 1.00 . A A . 15 TRP O 1 1
3 1505 1 1 7 GLU C C -3.105 1.605 -2.750 1.00 . A A . 16 GLU C 1 1
3 1506 1 1 7 GLU CA C -4.568 2.009 -2.520 1.00 . A A . 16 GLU CA 1 1
3 1507 1 1 7 GLU CB C -4.639 3.332 -1.706 1.00 . A A . 16 GLU CB 1 1
3 1508 1 1 7 GLU CD C -4.149 4.707 -3.768 1.00 . A A . 16 GLU CD 1 1
3 1509 1 1 7 GLU CG C -3.875 4.512 -2.295 1.00 . A A . 16 GLU CG 1 1
3 1510 1 1 7 GLU H H -5.032 0.863 -0.802 1.00 . A A . 16 GLU H 1 1
3 1511 1 1 7 GLU HA H -5.072 2.127 -3.467 1.00 . A A . 16 GLU HA 1 1
3 1512 1 1 7 GLU HB2 H -5.671 3.643 -1.604 1.00 . A A . 16 GLU HB2 1 1
3 1513 1 1 7 GLU HB3 H -4.241 3.142 -0.717 1.00 . A A . 16 GLU HB3 1 1
3 1514 1 1 7 GLU HG2 H -4.185 5.405 -1.773 1.00 . A A . 16 GLU HG2 1 1
3 1515 1 1 7 GLU HG3 H -2.813 4.364 -2.139 1.00 . A A . 16 GLU HG3 1 1
3 1516 1 1 7 GLU N N -5.219 0.923 -1.766 1.00 . A A . 16 GLU N 1 1
3 1517 1 1 7 GLU O O -2.357 1.448 -1.782 1.00 . A A . 16 GLU O 1 1
3 1518 1 1 7 GLU OE1 O -5.199 5.300 -4.105 1.00 . A A . 16 GLU OE1 1 1
3 1519 1 1 7 GLU OE2 O -3.333 4.267 -4.595 1.00 . A A . 16 GLU OE2 1 1
3 1520 1 1 8 LYS C C -0.357 1.665 -4.874 1.00 . A A . 17 LYS C 1 1
3 1521 1 1 8 LYS CA C -1.421 0.744 -4.287 1.00 . A A . 17 LYS CA 1 1
3 1522 1 1 8 LYS CB C -1.626 -0.408 -5.269 1.00 . A A . 17 LYS CB 1 1
3 1523 1 1 8 LYS CD C -0.551 -2.279 -6.558 1.00 . A A . 17 LYS CD 1 1
3 1524 1 1 8 LYS CE C 0.596 -3.273 -6.588 1.00 . A A . 17 LYS CE 1 1
3 1525 1 1 8 LYS CG C -0.408 -1.309 -5.402 1.00 . A A . 17 LYS CG 1 1
3 1526 1 1 8 LYS H H -3.240 1.755 -4.755 1.00 . A A . 17 LYS H 1 1
3 1527 1 1 8 LYS HA H -1.054 0.340 -3.358 1.00 . A A . 17 LYS HA 1 1
3 1528 1 1 8 LYS HB2 H -2.458 -1.007 -4.942 1.00 . A A . 17 LYS HB2 1 1
3 1529 1 1 8 LYS HB3 H -1.852 0.001 -6.242 1.00 . A A . 17 LYS HB3 1 1
3 1530 1 1 8 LYS HD2 H -1.480 -2.819 -6.450 1.00 . A A . 17 LYS HD2 1 1
3 1531 1 1 8 LYS HD3 H -0.559 -1.722 -7.483 1.00 . A A . 17 LYS HD3 1 1
3 1532 1 1 8 LYS HE2 H 1.526 -2.733 -6.508 1.00 . A A . 17 LYS HE2 1 1
3 1533 1 1 8 LYS HE3 H 0.496 -3.940 -5.743 1.00 . A A . 17 LYS HE3 1 1
3 1534 1 1 8 LYS HG2 H 0.466 -0.695 -5.568 1.00 . A A . 17 LYS HG2 1 1
3 1535 1 1 8 LYS HG3 H -0.285 -1.871 -4.486 1.00 . A A . 17 LYS HG3 1 1
3 1536 1 1 8 LYS HZ1 H 0.707 -3.457 -8.670 1.00 . A A . 17 LYS HZ1 1 1
3 1537 1 1 8 LYS HZ2 H -0.306 -4.597 -7.934 1.00 . A A . 17 LYS HZ2 1 1
3 1538 1 1 8 LYS HZ3 H 1.382 -4.766 -7.830 1.00 . A A . 17 LYS HZ3 1 1
3 1539 1 1 8 LYS N N -2.695 1.417 -4.007 1.00 . A A . 17 LYS N 1 1
3 1540 1 1 8 LYS NZ N 0.598 -4.078 -7.840 1.00 . A A . 17 LYS NZ 1 1
3 1541 1 1 8 LYS O O -0.510 2.173 -5.984 1.00 . A A . 17 LYS O 1 1
3 1542 1 1 9 ARG C C 3.112 1.874 -3.866 1.00 . A A . 18 ARG C 1 1
3 1543 1 1 9 ARG CA C 1.943 2.440 -4.680 1.00 . A A . 18 ARG CA 1 1
3 1544 1 1 9 ARG CB C 1.825 3.990 -4.708 1.00 . A A . 18 ARG CB 1 1
3 1545 1 1 9 ARG CD C 4.040 4.277 -5.978 1.00 . A A . 18 ARG CD 1 1
3 1546 1 1 9 ARG CG C 3.085 4.844 -4.934 1.00 . A A . 18 ARG CG 1 1
3 1547 1 1 9 ARG CZ C 3.888 3.140 -8.160 1.00 . A A . 18 ARG CZ 1 1
3 1548 1 1 9 ARG H H 0.698 1.629 -3.158 1.00 . A A . 18 ARG H 1 1
3 1549 1 1 9 ARG HA H 2.035 2.076 -5.697 1.00 . A A . 18 ARG HA 1 1
3 1550 1 1 9 ARG HB2 H 1.134 4.258 -5.483 1.00 . A A . 18 ARG HB2 1 1
3 1551 1 1 9 ARG HB3 H 1.394 4.296 -3.766 1.00 . A A . 18 ARG HB3 1 1
3 1552 1 1 9 ARG HD2 H 4.789 5.023 -6.201 1.00 . A A . 18 ARG HD2 1 1
3 1553 1 1 9 ARG HD3 H 4.519 3.401 -5.570 1.00 . A A . 18 ARG HD3 1 1
3 1554 1 1 9 ARG HE H 2.427 4.235 -7.335 1.00 . A A . 18 ARG HE 1 1
3 1555 1 1 9 ARG HG2 H 2.766 5.832 -5.261 1.00 . A A . 18 ARG HG2 1 1
3 1556 1 1 9 ARG HG3 H 3.601 4.973 -3.986 1.00 . A A . 18 ARG HG3 1 1
3 1557 1 1 9 ARG HH11 H 5.723 3.049 -7.310 1.00 . A A . 18 ARG HH11 1 1
3 1558 1 1 9 ARG HH12 H 5.556 2.164 -8.794 1.00 . A A . 18 ARG HH12 1 1
3 1559 1 1 9 ARG HH21 H 2.199 3.101 -9.277 1.00 . A A . 18 ARG HH21 1 1
3 1560 1 1 9 ARG HH22 H 3.533 2.188 -9.912 1.00 . A A . 18 ARG HH22 1 1
3 1561 1 1 9 ARG N N 0.719 1.870 -4.126 1.00 . A A . 18 ARG N 1 1
3 1562 1 1 9 ARG NE N 3.357 3.910 -7.216 1.00 . A A . 18 ARG NE 1 1
3 1563 1 1 9 ARG NH1 N 5.157 2.755 -8.080 1.00 . A A . 18 ARG NH1 1 1
3 1564 1 1 9 ARG NH2 N 3.151 2.783 -9.204 1.00 . A A . 18 ARG NH2 1 1
3 1565 1 1 9 ARG O O 2.976 1.592 -2.672 1.00 . A A . 18 ARG O 1 1
3 1566 1 1 10 MET C C 6.197 1.997 -3.096 1.00 . A A . 19 MET C 1 1
3 1567 1 1 10 MET CA C 5.342 0.996 -3.836 1.00 . A A . 19 MET CA 1 1
3 1568 1 1 10 MET CB C 6.211 0.249 -4.860 1.00 . A A . 19 MET CB 1 1
3 1569 1 1 10 MET CE C 3.834 -1.762 -7.636 1.00 . A A . 19 MET CE 1 1
3 1570 1 1 10 MET CG C 5.500 -0.863 -5.616 1.00 . A A . 19 MET CG 1 1
3 1571 1 1 10 MET H H 4.353 1.995 -5.413 1.00 . A A . 19 MET H 1 1
3 1572 1 1 10 MET HA H 4.929 0.290 -3.132 1.00 . A A . 19 MET HA 1 1
3 1573 1 1 10 MET HB2 H 6.578 0.960 -5.584 1.00 . A A . 19 MET HB2 1 1
3 1574 1 1 10 MET HB3 H 7.056 -0.185 -4.344 1.00 . A A . 19 MET HB3 1 1
3 1575 1 1 10 MET HE1 H 3.102 -1.547 -8.402 1.00 . A A . 19 MET HE1 1 1
3 1576 1 1 10 MET HE2 H 3.414 -2.458 -6.923 1.00 . A A . 19 MET HE2 1 1
3 1577 1 1 10 MET HE3 H 4.712 -2.200 -8.091 1.00 . A A . 19 MET HE3 1 1
3 1578 1 1 10 MET HG2 H 6.237 -1.441 -6.151 1.00 . A A . 19 MET HG2 1 1
3 1579 1 1 10 MET HG3 H 4.997 -1.497 -4.901 1.00 . A A . 19 MET HG3 1 1
3 1580 1 1 10 MET N N 4.248 1.683 -4.492 1.00 . A A . 19 MET N 1 1
3 1581 1 1 10 MET O O 6.330 3.142 -3.521 1.00 . A A . 19 MET O 1 1
3 1582 1 1 10 MET SD S 4.284 -0.247 -6.797 1.00 . A A . 19 MET SD 1 1
3 1583 1 1 11 SER C C 9.067 2.186 -1.746 1.00 . A A . 20 SER C 1 1
3 1584 1 1 11 SER CA C 7.669 2.382 -1.217 1.00 . A A . 20 SER CA 1 1
3 1585 1 1 11 SER CB C 7.611 2.006 0.257 1.00 . A A . 20 SER CB 1 1
3 1586 1 1 11 SER H H 6.601 0.631 -1.695 1.00 . A A . 20 SER H 1 1
3 1587 1 1 11 SER HA H 7.378 3.415 -1.343 1.00 . A A . 20 SER HA 1 1
3 1588 1 1 11 SER HB2 H 8.163 1.091 0.418 1.00 . A A . 20 SER HB2 1 1
3 1589 1 1 11 SER HB3 H 8.047 2.798 0.846 1.00 . A A . 20 SER HB3 1 1
3 1590 1 1 11 SER HG H 5.686 2.075 -0.045 1.00 . A A . 20 SER HG 1 1
3 1591 1 1 11 SER N N 6.776 1.555 -1.995 1.00 . A A . 20 SER N 1 1
3 1592 1 1 11 SER O O 9.681 1.122 -1.563 1.00 . A A . 20 SER O 1 1
3 1593 1 1 11 SER OG O 6.274 1.811 0.667 1.00 . A A . 20 SER OG 1 1
3 1594 1 1 12 ARG C C 11.965 3.343 -2.259 1.00 . A A . 21 ARG C 1 1
3 1595 1 1 12 ARG CA C 10.773 3.144 -3.189 1.00 . A A . 21 ARG CA 1 1
3 1596 1 1 12 ARG CB C 10.738 4.198 -4.307 1.00 . A A . 21 ARG CB 1 1
3 1597 1 1 12 ARG CD C 8.367 5.074 -4.512 1.00 . A A . 21 ARG CD 1 1
3 1598 1 1 12 ARG CG C 9.435 4.180 -5.112 1.00 . A A . 21 ARG CG 1 1
3 1599 1 1 12 ARG CZ C 7.748 7.457 -4.533 1.00 . A A . 21 ARG CZ 1 1
3 1600 1 1 12 ARG H H 9.038 4.059 -2.414 1.00 . A A . 21 ARG H 1 1
3 1601 1 1 12 ARG HA H 10.837 2.162 -3.634 1.00 . A A . 21 ARG HA 1 1
3 1602 1 1 12 ARG HB2 H 10.853 5.177 -3.866 1.00 . A A . 21 ARG HB2 1 1
3 1603 1 1 12 ARG HB3 H 11.558 4.018 -4.986 1.00 . A A . 21 ARG HB3 1 1
3 1604 1 1 12 ARG HD2 H 7.416 4.828 -4.964 1.00 . A A . 21 ARG HD2 1 1
3 1605 1 1 12 ARG HD3 H 8.315 4.887 -3.450 1.00 . A A . 21 ARG HD3 1 1
3 1606 1 1 12 ARG HE H 9.527 6.729 -5.080 1.00 . A A . 21 ARG HE 1 1
3 1607 1 1 12 ARG HG2 H 9.627 4.522 -6.110 1.00 . A A . 21 ARG HG2 1 1
3 1608 1 1 12 ARG HG3 H 9.062 3.168 -5.146 1.00 . A A . 21 ARG HG3 1 1
3 1609 1 1 12 ARG HH11 H 6.397 6.242 -3.645 1.00 . A A . 21 ARG HH11 1 1
3 1610 1 1 12 ARG HH12 H 5.901 7.900 -3.825 1.00 . A A . 21 ARG HH12 1 1
3 1611 1 1 12 ARG HH21 H 8.921 8.925 -5.299 1.00 . A A . 21 ARG HH21 1 1
3 1612 1 1 12 ARG HH22 H 7.363 9.440 -4.714 1.00 . A A . 21 ARG HH22 1 1
3 1613 1 1 12 ARG N N 9.540 3.210 -2.430 1.00 . A A . 21 ARG N 1 1
3 1614 1 1 12 ARG NE N 8.641 6.491 -4.732 1.00 . A A . 21 ARG NE 1 1
3 1615 1 1 12 ARG NH1 N 6.591 7.178 -3.949 1.00 . A A . 21 ARG NH1 1 1
3 1616 1 1 12 ARG NH2 N 8.032 8.705 -4.877 1.00 . A A . 21 ARG NH2 1 1
3 1617 1 1 12 ARG O O 13.125 3.318 -2.676 1.00 . A A . 21 ARG O 1 1
3 1618 1 1 13 SER C C 13.183 2.290 0.492 1.00 . A A . 22 SER C 1 1
3 1619 1 1 13 SER CA C 12.628 3.654 0.064 1.00 . A A . 22 SER CA 1 1
3 1620 1 1 13 SER CB C 11.948 4.340 1.244 1.00 . A A . 22 SER CB 1 1
3 1621 1 1 13 SER H H 10.698 3.570 -0.750 1.00 . A A . 22 SER H 1 1
3 1622 1 1 13 SER HA H 13.435 4.274 -0.292 1.00 . A A . 22 SER HA 1 1
3 1623 1 1 13 SER HB2 H 12.525 4.183 2.144 1.00 . A A . 22 SER HB2 1 1
3 1624 1 1 13 SER HB3 H 11.860 5.398 1.047 1.00 . A A . 22 SER HB3 1 1
3 1625 1 1 13 SER HG H 9.981 4.441 1.115 1.00 . A A . 22 SER HG 1 1
3 1626 1 1 13 SER N N 11.646 3.518 -0.990 1.00 . A A . 22 SER N 1 1
3 1627 1 1 13 SER O O 14.257 1.874 0.055 1.00 . A A . 22 SER O 1 1
3 1628 1 1 13 SER OG O 10.647 3.800 1.437 1.00 . A A . 22 SER OG 1 1
3 1629 1 1 14 SER C C 12.615 -0.898 1.084 1.00 . A A . 23 SER C 1 1
3 1630 1 1 14 SER CA C 12.877 0.350 1.936 1.00 . A A . 23 SER CA 1 1
3 1631 1 1 14 SER CB C 12.195 0.192 3.296 1.00 . A A . 23 SER CB 1 1
3 1632 1 1 14 SER H H 11.504 1.900 1.495 1.00 . A A . 23 SER H 1 1
3 1633 1 1 14 SER HA H 13.941 0.442 2.093 1.00 . A A . 23 SER HA 1 1
3 1634 1 1 14 SER HB2 H 11.150 -0.039 3.146 1.00 . A A . 23 SER HB2 1 1
3 1635 1 1 14 SER HB3 H 12.664 -0.613 3.840 1.00 . A A . 23 SER HB3 1 1
3 1636 1 1 14 SER HG H 12.995 1.944 3.707 1.00 . A A . 23 SER HG 1 1
3 1637 1 1 14 SER N N 12.410 1.577 1.301 1.00 . A A . 23 SER N 1 1
3 1638 1 1 14 SER O O 13.108 -1.978 1.405 1.00 . A A . 23 SER O 1 1
3 1639 1 1 14 SER OG O 12.291 1.379 4.063 1.00 . A A . 23 SER OG 1 1
3 1640 1 1 15 GLY C C 10.299 -2.651 -0.113 1.00 . A A . 24 GLY C 1 1
3 1641 1 1 15 GLY CA C 11.455 -1.925 -0.768 1.00 . A A . 24 GLY CA 1 1
3 1642 1 1 15 GLY H H 11.533 0.134 -0.249 1.00 . A A . 24 GLY H 1 1
3 1643 1 1 15 GLY HA2 H 11.164 -1.608 -1.759 1.00 . A A . 24 GLY HA2 1 1
3 1644 1 1 15 GLY HA3 H 12.297 -2.596 -0.842 1.00 . A A . 24 GLY HA3 1 1
3 1645 1 1 15 GLY N N 11.842 -0.758 0.014 1.00 . A A . 24 GLY N 1 1
3 1646 1 1 15 GLY O O 10.423 -3.800 0.309 1.00 . A A . 24 GLY O 1 1
3 1647 1 1 16 ARG C C 6.774 -1.846 0.117 1.00 . A A . 25 ARG C 1 1
3 1648 1 1 16 ARG CA C 8.030 -2.387 0.773 1.00 . A A . 25 ARG CA 1 1
3 1649 1 1 16 ARG CB C 8.177 -1.823 2.182 1.00 . A A . 25 ARG CB 1 1
3 1650 1 1 16 ARG CD C 9.794 -2.401 4.024 1.00 . A A . 25 ARG CD 1 1
3 1651 1 1 16 ARG CG C 8.598 -2.852 3.210 1.00 . A A . 25 ARG CG 1 1
3 1652 1 1 16 ARG CZ C 10.997 -3.316 5.982 1.00 . A A . 25 ARG CZ 1 1
3 1653 1 1 16 ARG H H 9.116 -1.100 -0.518 1.00 . A A . 25 ARG H 1 1
3 1654 1 1 16 ARG HA H 8.003 -3.467 0.801 1.00 . A A . 25 ARG HA 1 1
3 1655 1 1 16 ARG HB2 H 8.914 -1.034 2.169 1.00 . A A . 25 ARG HB2 1 1
3 1656 1 1 16 ARG HB3 H 7.227 -1.414 2.483 1.00 . A A . 25 ARG HB3 1 1
3 1657 1 1 16 ARG HD2 H 10.574 -2.070 3.352 1.00 . A A . 25 ARG HD2 1 1
3 1658 1 1 16 ARG HD3 H 9.496 -1.581 4.661 1.00 . A A . 25 ARG HD3 1 1
3 1659 1 1 16 ARG HE H 10.105 -4.412 4.562 1.00 . A A . 25 ARG HE 1 1
3 1660 1 1 16 ARG HG2 H 7.771 -3.009 3.885 1.00 . A A . 25 ARG HG2 1 1
3 1661 1 1 16 ARG HG3 H 8.839 -3.776 2.707 1.00 . A A . 25 ARG HG3 1 1
3 1662 1 1 16 ARG HH11 H 10.961 -1.293 5.913 1.00 . A A . 25 ARG HH11 1 1
3 1663 1 1 16 ARG HH12 H 11.798 -1.975 7.271 1.00 . A A . 25 ARG HH12 1 1
3 1664 1 1 16 ARG HH21 H 11.177 -5.297 6.374 1.00 . A A . 25 ARG HH21 1 1
3 1665 1 1 16 ARG HH22 H 11.932 -4.235 7.529 1.00 . A A . 25 ARG HH22 1 1
3 1666 1 1 16 ARG N N 9.182 -1.956 -0.022 1.00 . A A . 25 ARG N 1 1
3 1667 1 1 16 ARG NE N 10.304 -3.489 4.860 1.00 . A A . 25 ARG NE 1 1
3 1668 1 1 16 ARG NH1 N 11.274 -2.095 6.420 1.00 . A A . 25 ARG NH1 1 1
3 1669 1 1 16 ARG NH2 N 11.398 -4.367 6.683 1.00 . A A . 25 ARG NH2 1 1
3 1670 1 1 16 ARG O O 6.872 -0.814 -0.535 1.00 . A A . 25 ARG O 1 1
3 1671 1 1 17 VAL C C 3.742 -1.033 0.540 1.00 . A A . 26 VAL C 1 1
3 1672 1 1 17 VAL CA C 4.487 -1.883 -0.460 1.00 . A A . 26 VAL CA 1 1
3 1673 1 1 17 VAL CB C 3.547 -2.913 -1.121 1.00 . A A . 26 VAL CB 1 1
3 1674 1 1 17 VAL CG1 C 2.407 -2.215 -1.846 1.00 . A A . 26 VAL CG1 1 1
3 1675 1 1 17 VAL CG2 C 4.322 -3.795 -2.086 1.00 . A A . 26 VAL CG2 1 1
3 1676 1 1 17 VAL H H 5.427 -3.278 0.808 1.00 . A A . 26 VAL H 1 1
3 1677 1 1 17 VAL HA H 4.884 -1.237 -1.233 1.00 . A A . 26 VAL HA 1 1
3 1678 1 1 17 VAL HB H 3.128 -3.540 -0.347 1.00 . A A . 26 VAL HB 1 1
3 1679 1 1 17 VAL HG11 H 1.791 -2.951 -2.343 1.00 . A A . 26 VAL HG11 1 1
3 1680 1 1 17 VAL HG12 H 2.811 -1.531 -2.577 1.00 . A A . 26 VAL HG12 1 1
3 1681 1 1 17 VAL HG13 H 1.809 -1.666 -1.133 1.00 . A A . 26 VAL HG13 1 1
3 1682 1 1 17 VAL HG21 H 4.761 -3.182 -2.860 1.00 . A A . 26 VAL HG21 1 1
3 1683 1 1 17 VAL HG22 H 3.653 -4.515 -2.532 1.00 . A A . 26 VAL HG22 1 1
3 1684 1 1 17 VAL HG23 H 5.105 -4.312 -1.552 1.00 . A A . 26 VAL HG23 1 1
3 1685 1 1 17 VAL N N 5.594 -2.484 0.210 1.00 . A A . 26 VAL N 1 1
3 1686 1 1 17 VAL O O 3.289 -1.518 1.592 1.00 . A A . 26 VAL O 1 1
3 1687 1 1 18 TYR C C 1.443 0.879 0.460 1.00 . A A . 27 TYR C 1 1
3 1688 1 1 18 TYR CA C 2.807 1.034 1.096 1.00 . A A . 27 TYR CA 1 1
3 1689 1 1 18 TYR CB C 3.293 2.504 1.227 1.00 . A A . 27 TYR CB 1 1
3 1690 1 1 18 TYR CD1 C 1.351 3.779 0.311 1.00 . A A . 27 TYR CD1 1 1
3 1691 1 1 18 TYR CD2 C 3.417 3.847 -0.880 1.00 . A A . 27 TYR CD2 1 1
3 1692 1 1 18 TYR CE1 C 0.750 4.533 -0.654 1.00 . A A . 27 TYR CE1 1 1
3 1693 1 1 18 TYR CE2 C 2.819 4.585 -1.858 1.00 . A A . 27 TYR CE2 1 1
3 1694 1 1 18 TYR CG C 2.693 3.424 0.215 1.00 . A A . 27 TYR CG 1 1
3 1695 1 1 18 TYR CZ C 1.479 4.925 -1.740 1.00 . A A . 27 TYR CZ 1 1
3 1696 1 1 18 TYR H H 3.995 0.613 -0.582 1.00 . A A . 27 TYR H 1 1
3 1697 1 1 18 TYR HA H 2.793 0.561 2.072 1.00 . A A . 27 TYR HA 1 1
3 1698 1 1 18 TYR HB2 H 3.070 2.883 2.213 1.00 . A A . 27 TYR HB2 1 1
3 1699 1 1 18 TYR HB3 H 4.365 2.522 1.086 1.00 . A A . 27 TYR HB3 1 1
3 1700 1 1 18 TYR HD1 H 0.784 3.463 1.173 1.00 . A A . 27 TYR HD1 1 1
3 1701 1 1 18 TYR HD2 H 4.466 3.595 -0.963 1.00 . A A . 27 TYR HD2 1 1
3 1702 1 1 18 TYR HE1 H -0.291 4.801 -0.565 1.00 . A A . 27 TYR HE1 1 1
3 1703 1 1 18 TYR HE2 H 3.407 4.910 -2.720 1.00 . A A . 27 TYR HE2 1 1
3 1704 1 1 18 TYR HH H 0.299 6.316 -2.341 1.00 . A A . 27 TYR HH 1 1
3 1705 1 1 18 TYR N N 3.611 0.239 0.242 1.00 . A A . 27 TYR N 1 1
3 1706 1 1 18 TYR O O 1.189 1.263 -0.703 1.00 . A A . 27 TYR O 1 1
3 1707 1 1 18 TYR OH O 0.866 5.641 -2.732 1.00 . A A . 27 TYR OH 1 1
3 1708 1 1 19 TYR C C -1.652 0.116 1.559 1.00 . A A . 28 TYR C 1 1
3 1709 1 1 19 TYR CA C -0.588 -0.285 0.557 1.00 . A A . 28 TYR CA 1 1
3 1710 1 1 19 TYR CB C -0.474 -1.794 0.315 1.00 . A A . 28 TYR CB 1 1
3 1711 1 1 19 TYR CD1 C -2.201 -1.545 -1.516 1.00 . A A . 28 TYR CD1 1 1
3 1712 1 1 19 TYR CD2 C -0.918 -3.541 -1.428 1.00 . A A . 28 TYR CD2 1 1
3 1713 1 1 19 TYR CE1 C -2.836 -2.006 -2.650 1.00 . A A . 28 TYR CE1 1 1
3 1714 1 1 19 TYR CE2 C -1.553 -4.013 -2.555 1.00 . A A . 28 TYR CE2 1 1
3 1715 1 1 19 TYR CG C -1.234 -2.304 -0.884 1.00 . A A . 28 TYR CG 1 1
3 1716 1 1 19 TYR CZ C -2.511 -3.243 -3.165 1.00 . A A . 28 TYR CZ 1 1
3 1717 1 1 19 TYR H H 0.856 -0.123 2.059 1.00 . A A . 28 TYR H 1 1
3 1718 1 1 19 TYR HA H -0.742 0.237 -0.376 1.00 . A A . 28 TYR HA 1 1
3 1719 1 1 19 TYR HB2 H 0.566 -2.046 0.173 1.00 . A A . 28 TYR HB2 1 1
3 1720 1 1 19 TYR HB3 H -0.845 -2.314 1.187 1.00 . A A . 28 TYR HB3 1 1
3 1721 1 1 19 TYR HD1 H -2.458 -0.579 -1.111 1.00 . A A . 28 TYR HD1 1 1
3 1722 1 1 19 TYR HD2 H -0.165 -4.142 -0.952 1.00 . A A . 28 TYR HD2 1 1
3 1723 1 1 19 TYR HE1 H -3.595 -1.400 -3.121 1.00 . A A . 28 TYR HE1 1 1
3 1724 1 1 19 TYR HE2 H -1.296 -4.982 -2.956 1.00 . A A . 28 TYR HE2 1 1
3 1725 1 1 19 TYR HH H -3.240 -2.988 -4.925 1.00 . A A . 28 TYR HH 1 1
3 1726 1 1 19 TYR N N 0.626 0.145 1.141 1.00 . A A . 28 TYR N 1 1
3 1727 1 1 19 TYR O O -1.691 -0.372 2.685 1.00 . A A . 28 TYR O 1 1
3 1728 1 1 19 TYR OH O -3.141 -3.707 -4.296 1.00 . A A . 28 TYR OH 1 1
3 1729 1 1 20 PHE C C -4.688 1.558 2.019 1.00 . A A . 29 PHE C 1 1
3 1730 1 1 20 PHE CA C -3.210 1.849 2.148 1.00 . A A . 29 PHE CA 1 1
3 1731 1 1 20 PHE CB C -2.874 3.328 1.938 1.00 . A A . 29 PHE CB 1 1
3 1732 1 1 20 PHE CD1 C -4.816 4.696 1.226 1.00 . A A . 29 PHE CD1 1 1
3 1733 1 1 20 PHE CD2 C -4.087 4.918 3.477 1.00 . A A . 29 PHE CD2 1 1
3 1734 1 1 20 PHE CE1 C -5.782 5.646 1.423 1.00 . A A . 29 PHE CE1 1 1
3 1735 1 1 20 PHE CE2 C -5.067 5.868 3.690 1.00 . A A . 29 PHE CE2 1 1
3 1736 1 1 20 PHE CG C -3.959 4.318 2.236 1.00 . A A . 29 PHE CG 1 1
3 1737 1 1 20 PHE CZ C -5.911 6.232 2.655 1.00 . A A . 29 PHE CZ 1 1
3 1738 1 1 20 PHE H H -2.464 1.343 0.238 1.00 . A A . 29 PHE H 1 1
3 1739 1 1 20 PHE HA H -2.892 1.559 3.133 1.00 . A A . 29 PHE HA 1 1
3 1740 1 1 20 PHE HB2 H -2.034 3.579 2.567 1.00 . A A . 29 PHE HB2 1 1
3 1741 1 1 20 PHE HB3 H -2.581 3.466 0.906 1.00 . A A . 29 PHE HB3 1 1
3 1742 1 1 20 PHE HD1 H -4.716 4.231 0.261 1.00 . A A . 29 PHE HD1 1 1
3 1743 1 1 20 PHE HD2 H -3.425 4.632 4.279 1.00 . A A . 29 PHE HD2 1 1
3 1744 1 1 20 PHE HE1 H -6.430 5.938 0.608 1.00 . A A . 29 PHE HE1 1 1
3 1745 1 1 20 PHE HE2 H -5.169 6.331 4.660 1.00 . A A . 29 PHE HE2 1 1
3 1746 1 1 20 PHE HZ H -6.659 6.982 2.802 1.00 . A A . 29 PHE HZ 1 1
3 1747 1 1 20 PHE N N -2.421 1.102 1.191 1.00 . A A . 29 PHE N 1 1
3 1748 1 1 20 PHE O O -5.236 1.566 0.932 1.00 . A A . 29 PHE O 1 1
3 1749 1 1 21 ASN C C -7.540 2.361 3.186 1.00 . A A . 30 ASN C 1 1
3 1750 1 1 21 ASN CA C -6.759 1.064 3.112 1.00 . A A . 30 ASN CA 1 1
3 1751 1 1 21 ASN CB C -7.186 0.075 4.214 1.00 . A A . 30 ASN CB 1 1
3 1752 1 1 21 ASN CG C -6.856 0.522 5.624 1.00 . A A . 30 ASN CG 1 1
3 1753 1 1 21 ASN H H -4.873 1.403 4.003 1.00 . A A . 30 ASN H 1 1
3 1754 1 1 21 ASN HA H -6.963 0.611 2.153 1.00 . A A . 30 ASN HA 1 1
3 1755 1 1 21 ASN HB2 H -8.252 -0.070 4.155 1.00 . A A . 30 ASN HB2 1 1
3 1756 1 1 21 ASN HB3 H -6.697 -0.872 4.037 1.00 . A A . 30 ASN HB3 1 1
3 1757 1 1 21 ASN HD21 H -5.145 -0.486 5.572 1.00 . A A . 30 ASN HD21 1 1
3 1758 1 1 21 ASN HD22 H -5.481 0.357 7.043 1.00 . A A . 30 ASN HD22 1 1
3 1759 1 1 21 ASN N N -5.346 1.353 3.143 1.00 . A A . 30 ASN N 1 1
3 1760 1 1 21 ASN ND2 N -5.712 0.091 6.129 1.00 . A A . 30 ASN ND2 1 1
3 1761 1 1 21 ASN O O -7.560 3.048 4.201 1.00 . A A . 30 ASN O 1 1
3 1762 1 1 21 ASN OD1 O -7.637 1.223 6.264 1.00 . A A . 30 ASN OD1 1 1
3 1763 1 1 22 HIS C C -10.233 3.888 2.658 1.00 . A A . 31 HIS C 1 1
3 1764 1 1 22 HIS CA C -8.894 3.962 1.936 1.00 . A A . 31 HIS CA 1 1
3 1765 1 1 22 HIS CB C -9.095 4.346 0.456 1.00 . A A . 31 HIS CB 1 1
3 1766 1 1 22 HIS CD2 C -10.643 2.403 -0.333 1.00 . A A . 31 HIS CD2 1 1
3 1767 1 1 22 HIS CE1 C -9.593 1.901 -2.186 1.00 . A A . 31 HIS CE1 1 1
3 1768 1 1 22 HIS CG C -9.581 3.236 -0.435 1.00 . A A . 31 HIS CG 1 1
3 1769 1 1 22 HIS H H -8.072 2.117 1.282 1.00 . A A . 31 HIS H 1 1
3 1770 1 1 22 HIS HA H -8.303 4.734 2.409 1.00 . A A . 31 HIS HA 1 1
3 1771 1 1 22 HIS HB2 H -9.816 5.146 0.400 1.00 . A A . 31 HIS HB2 1 1
3 1772 1 1 22 HIS HB3 H -8.154 4.698 0.059 1.00 . A A . 31 HIS HB3 1 1
3 1773 1 1 22 HIS HD1 H -8.152 3.346 -1.988 1.00 . A A . 31 HIS HD1 1 1
3 1774 1 1 22 HIS HD2 H -11.368 2.389 0.466 1.00 . A A . 31 HIS HD2 1 1
3 1775 1 1 22 HIS HE1 H -9.320 1.429 -3.118 1.00 . A A . 31 HIS HE1 1 1
3 1776 1 1 22 HIS HE2 H -11.418 1.088 -1.771 1.00 . A A . 31 HIS HE2 1 1
3 1777 1 1 22 HIS N N -8.145 2.714 2.060 1.00 . A A . 31 HIS N 1 1
3 1778 1 1 22 HIS ND1 N -8.947 2.894 -1.607 1.00 . A A . 31 HIS ND1 1 1
3 1779 1 1 22 HIS NE2 N -10.630 1.580 -1.434 1.00 . A A . 31 HIS NE2 1 1
3 1780 1 1 22 HIS O O -11.043 4.803 2.563 1.00 . A A . 31 HIS O 1 1
3 1781 1 1 23 ILE C C -11.421 3.239 5.590 1.00 . A A . 32 ILE C 1 1
3 1782 1 1 23 ILE CA C -11.650 2.657 4.197 1.00 . A A . 32 ILE CA 1 1
3 1783 1 1 23 ILE CB C -12.070 1.173 4.323 1.00 . A A . 32 ILE CB 1 1
3 1784 1 1 23 ILE CD1 C -13.398 1.215 2.136 1.00 . A A . 32 ILE CD1 1 1
3 1785 1 1 23 ILE CG1 C -12.293 0.553 2.937 1.00 . A A . 32 ILE CG1 1 1
3 1786 1 1 23 ILE CG2 C -13.325 1.040 5.177 1.00 . A A . 32 ILE CG2 1 1
3 1787 1 1 23 ILE H H -9.781 2.092 3.394 1.00 . A A . 32 ILE H 1 1
3 1788 1 1 23 ILE HA H -12.450 3.199 3.714 1.00 . A A . 32 ILE HA 1 1
3 1789 1 1 23 ILE HB H -11.273 0.640 4.821 1.00 . A A . 32 ILE HB 1 1
3 1790 1 1 23 ILE HD11 H -14.337 1.099 2.656 1.00 . A A . 32 ILE HD11 1 1
3 1791 1 1 23 ILE HD12 H -13.467 0.754 1.162 1.00 . A A . 32 ILE HD12 1 1
3 1792 1 1 23 ILE HD13 H -13.181 2.266 2.023 1.00 . A A . 32 ILE HD13 1 1
3 1793 1 1 23 ILE HG12 H -11.381 0.631 2.365 1.00 . A A . 32 ILE HG12 1 1
3 1794 1 1 23 ILE HG13 H -12.547 -0.491 3.056 1.00 . A A . 32 ILE HG13 1 1
3 1795 1 1 23 ILE HG21 H -13.137 1.443 6.162 1.00 . A A . 32 ILE HG21 1 1
3 1796 1 1 23 ILE HG22 H -13.593 -0.003 5.262 1.00 . A A . 32 ILE HG22 1 1
3 1797 1 1 23 ILE HG23 H -14.134 1.583 4.714 1.00 . A A . 32 ILE HG23 1 1
3 1798 1 1 23 ILE N N -10.448 2.803 3.390 1.00 . A A . 32 ILE N 1 1
3 1799 1 1 23 ILE O O -11.958 4.290 5.931 1.00 . A A . 32 ILE O 1 1
3 1800 1 1 24 THR C C -9.180 4.021 7.762 1.00 . A A . 33 THR C 1 1
3 1801 1 1 24 THR CA C -10.310 2.990 7.740 1.00 . A A . 33 THR CA 1 1
3 1802 1 1 24 THR CB C -9.927 1.776 8.609 1.00 . A A . 33 THR CB 1 1
3 1803 1 1 24 THR CG2 C -10.087 2.085 10.092 1.00 . A A . 33 THR CG2 1 1
3 1804 1 1 24 THR H H -10.158 1.754 6.034 1.00 . A A . 33 THR H 1 1
3 1805 1 1 24 THR HA H -11.206 3.435 8.145 1.00 . A A . 33 THR HA 1 1
3 1806 1 1 24 THR HB H -8.892 1.521 8.415 1.00 . A A . 33 THR HB 1 1
3 1807 1 1 24 THR HG1 H -11.693 0.902 8.396 1.00 . A A . 33 THR HG1 1 1
3 1808 1 1 24 THR HG21 H -9.818 1.214 10.671 1.00 . A A . 33 THR HG21 1 1
3 1809 1 1 24 THR HG22 H -11.114 2.349 10.295 1.00 . A A . 33 THR HG22 1 1
3 1810 1 1 24 THR HG23 H -9.442 2.909 10.362 1.00 . A A . 33 THR HG23 1 1
3 1811 1 1 24 THR N N -10.589 2.565 6.375 1.00 . A A . 33 THR N 1 1
3 1812 1 1 24 THR O O -8.916 4.653 8.787 1.00 . A A . 33 THR O 1 1
3 1813 1 1 24 THR OG1 O -10.762 0.658 8.269 1.00 . A A . 33 THR OG1 1 1
3 1814 1 1 25 ASN C C -6.210 4.718 7.245 1.00 . A A . 34 ASN C 1 1
3 1815 1 1 25 ASN CA C -7.434 5.136 6.433 1.00 . A A . 34 ASN CA 1 1
3 1816 1 1 25 ASN CB C -7.874 6.566 6.788 1.00 . A A . 34 ASN CB 1 1
3 1817 1 1 25 ASN CG C -6.840 7.619 6.425 1.00 . A A . 34 ASN CG 1 1
3 1818 1 1 25 ASN H H -8.778 3.616 5.851 1.00 . A A . 34 ASN H 1 1
3 1819 1 1 25 ASN HA H -7.163 5.112 5.387 1.00 . A A . 34 ASN HA 1 1
3 1820 1 1 25 ASN HB2 H -8.788 6.791 6.261 1.00 . A A . 34 ASN HB2 1 1
3 1821 1 1 25 ASN HB3 H -8.057 6.621 7.850 1.00 . A A . 34 ASN HB3 1 1
3 1822 1 1 25 ASN HD21 H -7.689 7.890 4.648 1.00 . A A . 34 ASN HD21 1 1
3 1823 1 1 25 ASN HD22 H -6.297 8.858 4.973 1.00 . A A . 34 ASN HD22 1 1
3 1824 1 1 25 ASN N N -8.526 4.179 6.611 1.00 . A A . 34 ASN N 1 1
3 1825 1 1 25 ASN ND2 N -6.953 8.177 5.230 1.00 . A A . 34 ASN ND2 1 1
3 1826 1 1 25 ASN O O -5.986 5.203 8.354 1.00 . A A . 34 ASN O 1 1
3 1827 1 1 25 ASN OD1 O -5.959 7.950 7.219 1.00 . A A . 34 ASN OD1 1 1
3 1828 1 1 26 ALA C C -3.299 2.778 6.216 1.00 . A A . 35 ALA C 1 1
3 1829 1 1 26 ALA CA C -4.225 3.300 7.309 1.00 . A A . 35 ALA CA 1 1
3 1830 1 1 26 ALA CB C -4.475 2.227 8.360 1.00 . A A . 35 ALA CB 1 1
3 1831 1 1 26 ALA H H -5.801 3.297 5.904 1.00 . A A . 35 ALA H 1 1
3 1832 1 1 26 ALA HA H -3.762 4.149 7.789 1.00 . A A . 35 ALA HA 1 1
3 1833 1 1 26 ALA HB1 H -4.922 1.362 7.893 1.00 . A A . 35 ALA HB1 1 1
3 1834 1 1 26 ALA HB2 H -5.145 2.612 9.115 1.00 . A A . 35 ALA HB2 1 1
3 1835 1 1 26 ALA HB3 H -3.539 1.946 8.818 1.00 . A A . 35 ALA HB3 1 1
3 1836 1 1 26 ALA N N -5.479 3.743 6.717 1.00 . A A . 35 ALA N 1 1
3 1837 1 1 26 ALA O O -3.741 2.070 5.314 1.00 . A A . 35 ALA O 1 1
3 1838 1 1 27 SER C C -0.173 1.598 5.785 1.00 . A A . 36 SER C 1 1
3 1839 1 1 27 SER CA C -1.074 2.712 5.263 1.00 . A A . 36 SER CA 1 1
3 1840 1 1 27 SER CB C -0.229 3.905 4.819 1.00 . A A . 36 SER CB 1 1
3 1841 1 1 27 SER H H -1.723 3.701 7.018 1.00 . A A . 36 SER H 1 1
3 1842 1 1 27 SER HA H -1.628 2.342 4.418 1.00 . A A . 36 SER HA 1 1
3 1843 1 1 27 SER HB2 H 0.595 3.555 4.216 1.00 . A A . 36 SER HB2 1 1
3 1844 1 1 27 SER HB3 H -0.841 4.580 4.237 1.00 . A A . 36 SER HB3 1 1
3 1845 1 1 27 SER HG H 0.788 3.996 6.495 1.00 . A A . 36 SER HG 1 1
3 1846 1 1 27 SER N N -2.030 3.136 6.279 1.00 . A A . 36 SER N 1 1
3 1847 1 1 27 SER O O 0.486 1.761 6.814 1.00 . A A . 36 SER O 1 1
3 1848 1 1 27 SER OG O 0.291 4.604 5.937 1.00 . A A . 36 SER OG 1 1
3 1849 1 1 28 GLN C C 2.047 -0.550 4.679 1.00 . A A . 37 GLN C 1 1
3 1850 1 1 28 GLN CA C 0.738 -0.621 5.466 1.00 . A A . 37 GLN CA 1 1
3 1851 1 1 28 GLN CB C 0.062 -1.997 5.292 1.00 . A A . 37 GLN CB 1 1
3 1852 1 1 28 GLN CD C -0.349 -3.980 3.797 1.00 . A A . 37 GLN CD 1 1
3 1853 1 1 28 GLN CG C -0.083 -2.486 3.862 1.00 . A A . 37 GLN CG 1 1
3 1854 1 1 28 GLN H H -0.724 0.366 4.293 1.00 . A A . 37 GLN H 1 1
3 1855 1 1 28 GLN HA H 0.971 -0.485 6.512 1.00 . A A . 37 GLN HA 1 1
3 1856 1 1 28 GLN HB2 H 0.628 -2.740 5.827 1.00 . A A . 37 GLN HB2 1 1
3 1857 1 1 28 GLN HB3 H -0.926 -1.946 5.724 1.00 . A A . 37 GLN HB3 1 1
3 1858 1 1 28 GLN HE21 H -1.345 -3.908 5.521 1.00 . A A . 37 GLN HE21 1 1
3 1859 1 1 28 GLN HE22 H -1.240 -5.468 4.774 1.00 . A A . 37 GLN HE22 1 1
3 1860 1 1 28 GLN HG2 H -0.912 -1.969 3.402 1.00 . A A . 37 GLN HG2 1 1
3 1861 1 1 28 GLN HG3 H 0.821 -2.266 3.317 1.00 . A A . 37 GLN HG3 1 1
3 1862 1 1 28 GLN N N -0.145 0.466 5.082 1.00 . A A . 37 GLN N 1 1
3 1863 1 1 28 GLN NE2 N -1.043 -4.506 4.798 1.00 . A A . 37 GLN NE2 1 1
3 1864 1 1 28 GLN O O 2.063 -0.194 3.517 1.00 . A A . 37 GLN O 1 1
3 1865 1 1 28 GLN OE1 O 0.058 -4.659 2.854 1.00 . A A . 37 GLN OE1 1 1
3 1866 1 1 29 TRP C C 4.654 -2.220 3.928 1.00 . A A . 38 TRP C 1 1
3 1867 1 1 29 TRP CA C 4.487 -0.990 4.835 1.00 . A A . 38 TRP CA 1 1
3 1868 1 1 29 TRP CB C 5.486 -1.025 5.975 1.00 . A A . 38 TRP CB 1 1
3 1869 1 1 29 TRP CD1 C 5.603 1.011 7.543 1.00 . A A . 38 TRP CD1 1 1
3 1870 1 1 29 TRP CD2 C 6.841 1.182 5.708 1.00 . A A . 38 TRP CD2 1 1
3 1871 1 1 29 TRP CE2 C 7.056 2.309 6.491 1.00 . A A . 38 TRP CE2 1 1
3 1872 1 1 29 TRP CE3 C 7.500 1.091 4.493 1.00 . A A . 38 TRP CE3 1 1
3 1873 1 1 29 TRP CG C 5.952 0.328 6.415 1.00 . A A . 38 TRP CG 1 1
3 1874 1 1 29 TRP CH2 C 8.512 3.166 4.865 1.00 . A A . 38 TRP CH2 1 1
3 1875 1 1 29 TRP CZ2 C 7.903 3.309 6.081 1.00 . A A . 38 TRP CZ2 1 1
3 1876 1 1 29 TRP CZ3 C 8.306 2.075 4.084 1.00 . A A . 38 TRP CZ3 1 1
3 1877 1 1 29 TRP H H 2.999 -1.047 6.327 1.00 . A A . 38 TRP H 1 1
3 1878 1 1 29 TRP HA H 4.674 -0.109 4.239 1.00 . A A . 38 TRP HA 1 1
3 1879 1 1 29 TRP HB2 H 5.031 -1.510 6.825 1.00 . A A . 38 TRP HB2 1 1
3 1880 1 1 29 TRP HB3 H 6.353 -1.592 5.666 1.00 . A A . 38 TRP HB3 1 1
3 1881 1 1 29 TRP HD1 H 4.907 0.659 8.268 1.00 . A A . 38 TRP HD1 1 1
3 1882 1 1 29 TRP HE1 H 6.260 2.833 8.357 1.00 . A A . 38 TRP HE1 1 1
3 1883 1 1 29 TRP HE3 H 7.365 0.297 3.876 1.00 . A A . 38 TRP HE3 1 1
3 1884 1 1 29 TRP HH2 H 9.155 3.928 4.494 1.00 . A A . 38 TRP HH2 1 1
3 1885 1 1 29 TRP HZ2 H 8.087 4.188 6.679 1.00 . A A . 38 TRP HZ2 1 1
3 1886 1 1 29 TRP HZ3 H 8.769 2.019 3.114 1.00 . A A . 38 TRP HZ3 1 1
3 1887 1 1 29 TRP N N 3.121 -0.870 5.371 1.00 . A A . 38 TRP N 1 1
3 1888 1 1 29 TRP NE1 N 6.306 2.183 7.621 1.00 . A A . 38 TRP NE1 1 1
3 1889 1 1 29 TRP O O 5.669 -2.428 3.291 1.00 . A A . 38 TRP O 1 1
3 1890 1 1 30 GLU C C 3.302 -4.841 2.312 1.00 . A A . 39 GLU C 1 1
3 1891 1 1 30 GLU CA C 3.657 -4.462 3.747 1.00 . A A . 39 GLU CA 1 1
3 1892 1 1 30 GLU CB C 2.719 -5.135 4.748 1.00 . A A . 39 GLU CB 1 1
3 1893 1 1 30 GLU CD C 4.393 -5.173 6.654 1.00 . A A . 39 GLU CD 1 1
3 1894 1 1 30 GLU CG C 3.006 -4.762 6.194 1.00 . A A . 39 GLU CG 1 1
3 1895 1 1 30 GLU H H 2.759 -2.574 3.876 1.00 . A A . 39 GLU H 1 1
3 1896 1 1 30 GLU HA H 4.668 -4.792 3.945 1.00 . A A . 39 GLU HA 1 1
3 1897 1 1 30 GLU HB2 H 1.703 -4.850 4.521 1.00 . A A . 39 GLU HB2 1 1
3 1898 1 1 30 GLU HB3 H 2.814 -6.207 4.650 1.00 . A A . 39 GLU HB3 1 1
3 1899 1 1 30 GLU HG2 H 2.916 -3.690 6.299 1.00 . A A . 39 GLU HG2 1 1
3 1900 1 1 30 GLU HG3 H 2.275 -5.244 6.827 1.00 . A A . 39 GLU HG3 1 1
3 1901 1 1 30 GLU N N 3.629 -3.015 3.926 1.00 . A A . 39 GLU N 1 1
3 1902 1 1 30 GLU O O 3.022 -3.975 1.502 1.00 . A A . 39 GLU O 1 1
3 1903 1 1 30 GLU OE1 O 5.382 -4.537 6.242 1.00 . A A . 39 GLU OE1 1 1
3 1904 1 1 30 GLU OE2 O 4.500 -6.138 7.440 1.00 . A A . 39 GLU OE2 1 1
3 1905 1 1 31 ARG C C 2.155 -7.831 1.037 1.00 . A A . 40 ARG C 1 1
3 1906 1 1 31 ARG CA C 2.971 -6.589 0.712 1.00 . A A . 40 ARG CA 1 1
3 1907 1 1 31 ARG CB C 3.997 -6.892 -0.380 1.00 . A A . 40 ARG CB 1 1
3 1908 1 1 31 ARG CD C 4.454 -7.741 -2.701 1.00 . A A . 40 ARG CD 1 1
3 1909 1 1 31 ARG CG C 3.385 -7.410 -1.674 1.00 . A A . 40 ARG CG 1 1
3 1910 1 1 31 ARG CZ C 4.187 -7.419 -5.130 1.00 . A A . 40 ARG CZ 1 1
3 1911 1 1 31 ARG H H 4.277 -6.585 2.398 1.00 . A A . 40 ARG H 1 1
3 1912 1 1 31 ARG HA H 2.263 -5.835 0.357 1.00 . A A . 40 ARG HA 1 1
3 1913 1 1 31 ARG HB2 H 4.542 -5.987 -0.604 1.00 . A A . 40 ARG HB2 1 1
3 1914 1 1 31 ARG HB3 H 4.690 -7.635 -0.012 1.00 . A A . 40 ARG HB3 1 1
3 1915 1 1 31 ARG HD2 H 5.104 -6.887 -2.811 1.00 . A A . 40 ARG HD2 1 1
3 1916 1 1 31 ARG HD3 H 5.027 -8.585 -2.347 1.00 . A A . 40 ARG HD3 1 1
3 1917 1 1 31 ARG HE H 3.242 -8.821 -4.048 1.00 . A A . 40 ARG HE 1 1
3 1918 1 1 31 ARG HG2 H 2.817 -8.304 -1.461 1.00 . A A . 40 ARG HG2 1 1
3 1919 1 1 31 ARG HG3 H 2.730 -6.653 -2.079 1.00 . A A . 40 ARG HG3 1 1
3 1920 1 1 31 ARG HH11 H 5.505 -6.154 -4.232 1.00 . A A . 40 ARG HH11 1 1
3 1921 1 1 31 ARG HH12 H 5.300 -5.919 -5.944 1.00 . A A . 40 ARG HH12 1 1
3 1922 1 1 31 ARG HH21 H 2.983 -8.562 -6.308 1.00 . A A . 40 ARG HH21 1 1
3 1923 1 1 31 ARG HH22 H 3.835 -7.285 -7.125 1.00 . A A . 40 ARG HH22 1 1
3 1924 1 1 31 ARG N N 3.620 -6.052 1.907 1.00 . A A . 40 ARG N 1 1
3 1925 1 1 31 ARG NE N 3.885 -8.069 -4.008 1.00 . A A . 40 ARG NE 1 1
3 1926 1 1 31 ARG NH1 N 5.065 -6.419 -5.102 1.00 . A A . 40 ARG NH1 1 1
3 1927 1 1 31 ARG NH2 N 3.629 -7.785 -6.280 1.00 . A A . 40 ARG NH2 1 1
3 1928 1 1 31 ARG O O 2.677 -8.826 1.535 1.00 . A A . 40 ARG O 1 1
3 1929 1 1 32 PRO C C 0.076 -9.943 -0.148 1.00 . A A . 41 PRO C 1 1
3 1930 1 1 32 PRO CA C -0.083 -8.884 0.952 1.00 . A A . 41 PRO CA 1 1
3 1931 1 1 32 PRO CB C -1.449 -8.184 0.847 1.00 . A A . 41 PRO CB 1 1
3 1932 1 1 32 PRO CD C 0.166 -6.573 0.202 1.00 . A A . 41 PRO CD 1 1
3 1933 1 1 32 PRO CG C -1.208 -7.077 -0.121 1.00 . A A . 41 PRO CG 1 1
3 1934 1 1 32 PRO HA H 0.031 -9.338 1.924 1.00 . A A . 41 PRO HA 1 1
3 1935 1 1 32 PRO HB2 H -2.190 -8.879 0.481 1.00 . A A . 41 PRO HB2 1 1
3 1936 1 1 32 PRO HB3 H -1.745 -7.800 1.812 1.00 . A A . 41 PRO HB3 1 1
3 1937 1 1 32 PRO HD2 H 0.662 -6.231 -0.695 1.00 . A A . 41 PRO HD2 1 1
3 1938 1 1 32 PRO HD3 H 0.114 -5.784 0.935 1.00 . A A . 41 PRO HD3 1 1
3 1939 1 1 32 PRO HG2 H -1.240 -7.458 -1.133 1.00 . A A . 41 PRO HG2 1 1
3 1940 1 1 32 PRO HG3 H -1.938 -6.298 0.009 1.00 . A A . 41 PRO HG3 1 1
3 1941 1 1 32 PRO N N 0.845 -7.764 0.751 1.00 . A A . 41 PRO N 1 1
3 1942 1 1 32 PRO O O 0.602 -11.032 0.085 1.00 . A A . 41 PRO O 1 1
3 1943 1 1 33 SER C C 0.461 -9.507 -3.627 1.00 . A A . 42 SER C 1 1
3 1944 1 1 33 SER CA C -0.122 -10.395 -2.536 1.00 . A A . 42 SER CA 1 1
3 1945 1 1 33 SER CB C -1.433 -11.031 -3.003 1.00 . A A . 42 SER CB 1 1
3 1946 1 1 33 SER H H -0.839 -8.749 -1.447 1.00 . A A . 42 SER H 1 1
3 1947 1 1 33 SER HA H 0.589 -11.170 -2.288 1.00 . A A . 42 SER HA 1 1
3 1948 1 1 33 SER HB2 H -2.105 -10.256 -3.342 1.00 . A A . 42 SER HB2 1 1
3 1949 1 1 33 SER HB3 H -1.232 -11.714 -3.814 1.00 . A A . 42 SER HB3 1 1
3 1950 1 1 33 SER HG H -1.660 -12.626 -1.882 1.00 . A A . 42 SER HG 1 1
3 1951 1 1 33 SER N N -0.346 -9.589 -1.354 1.00 . A A . 42 SER N 1 1
3 1952 1 1 33 SER O O 1.620 -9.646 -4.006 1.00 . A A . 42 SER O 1 1
3 1953 1 1 33 SER OG O -2.054 -11.742 -1.946 1.00 . A A . 42 SER OG 1 1
3 1954 1 1 34 GLY C C 0.001 -8.052 -6.491 1.00 . A A . 43 GLY C 1 1
3 1955 1 1 34 GLY CA C 0.126 -7.581 -5.057 1.00 . A A . 43 GLY CA 1 1
3 1956 1 1 34 GLY H H -1.277 -8.523 -3.780 1.00 . A A . 43 GLY H 1 1
3 1957 1 1 34 GLY HA2 H -0.444 -6.671 -4.938 1.00 . A A . 43 GLY HA2 1 1
3 1958 1 1 34 GLY HA3 H 1.165 -7.369 -4.852 1.00 . A A . 43 GLY HA3 1 1
3 1959 1 1 34 GLY N N -0.348 -8.560 -4.094 1.00 . A A . 43 GLY N 1 1
3 1960 1 1 34 GLY O O 0.657 -7.513 -7.380 1.00 . A A . 43 GLY O 1 1
3 1961 1 1 35 ASN C C -1.653 -8.522 -8.974 1.00 . A A . 44 ASN C 1 1
3 1962 1 1 35 ASN CA C -1.049 -9.584 -8.069 1.00 . A A . 44 ASN CA 1 1
3 1963 1 1 35 ASN CB C -1.953 -10.817 -8.050 1.00 . A A . 44 ASN CB 1 1
3 1964 1 1 35 ASN CG C -1.375 -11.951 -7.228 1.00 . A A . 44 ASN CG 1 1
3 1965 1 1 35 ASN H H -1.339 -9.442 -5.974 1.00 . A A . 44 ASN H 1 1
3 1966 1 1 35 ASN HA H -0.081 -9.863 -8.461 1.00 . A A . 44 ASN HA 1 1
3 1967 1 1 35 ASN HB2 H -2.910 -10.547 -7.630 1.00 . A A . 44 ASN HB2 1 1
3 1968 1 1 35 ASN HB3 H -2.096 -11.167 -9.062 1.00 . A A . 44 ASN HB3 1 1
3 1969 1 1 35 ASN HD21 H -3.201 -12.621 -6.833 1.00 . A A . 44 ASN HD21 1 1
3 1970 1 1 35 ASN HD22 H -1.896 -13.535 -6.148 1.00 . A A . 44 ASN HD22 1 1
3 1971 1 1 35 ASN N N -0.846 -9.051 -6.721 1.00 . A A . 44 ASN N 1 1
3 1972 1 1 35 ASN ND2 N -2.245 -12.783 -6.679 1.00 . A A . 44 ASN ND2 1 1
3 1973 1 1 35 ASN O O -1.410 -8.505 -10.181 1.00 . A A . 44 ASN O 1 1
3 1974 1 1 35 ASN OD1 O -0.159 -12.081 -7.088 1.00 . A A . 44 ASN OD1 1 1
3 1975 1 1 36 SER C C -2.060 -5.349 -8.946 1.00 . A A . 45 SER C 1 1
3 1976 1 1 36 SER CA C -3.013 -6.526 -9.086 1.00 . A A . 45 SER CA 1 1
3 1977 1 1 36 SER CB C -4.392 -6.170 -8.530 1.00 . A A . 45 SER CB 1 1
3 1978 1 1 36 SER H H -2.693 -7.794 -7.445 1.00 . A A . 45 SER H 1 1
3 1979 1 1 36 SER HA H -3.102 -6.786 -10.130 1.00 . A A . 45 SER HA 1 1
3 1980 1 1 36 SER HB2 H -4.305 -5.913 -7.485 1.00 . A A . 45 SER HB2 1 1
3 1981 1 1 36 SER HB3 H -4.788 -5.329 -9.078 1.00 . A A . 45 SER HB3 1 1
3 1982 1 1 36 SER HG H -6.082 -6.964 -9.143 1.00 . A A . 45 SER HG 1 1
3 1983 1 1 36 SER N N -2.462 -7.662 -8.383 1.00 . A A . 45 SER N 1 1
3 1984 1 1 36 SER O O -1.972 -4.783 -7.840 1.00 . A A . 45 SER O 1 1
3 1985 1 1 36 SER OXT O -1.370 -5.019 -9.929 1.00 . A A . 45 SER OXT 1 1
3 1986 1 1 36 SER OG O -5.292 -7.264 -8.658 1.00 . A A . 45 SER OG 1 1
3 1987 2 2 1 ILE C C -2.240 10.515 -0.201 1.00 . B B . 176 ILE C 1 1
3 1988 2 2 1 ILE CA C -3.283 11.357 -0.927 1.00 . B B . 176 ILE CA 1 1
3 1989 2 2 1 ILE CB C -2.618 12.047 -2.139 1.00 . B B . 176 ILE CB 1 1
3 1990 2 2 1 ILE CD1 C -4.773 12.026 -3.510 1.00 . B B . 176 ILE CD1 1 1
3 1991 2 2 1 ILE CG1 C -3.647 12.859 -2.933 1.00 . B B . 176 ILE CG1 1 1
3 1992 2 2 1 ILE CG2 C -1.941 11.021 -3.039 1.00 . B B . 176 ILE CG2 1 1
3 1993 2 2 1 ILE H1 H -4.525 12.984 -0.517 1.00 . B B . 176 ILE H1 1 1
3 1994 2 2 1 ILE H2 H -3.134 12.914 0.448 1.00 . B B . 176 ILE H2 1 1
3 1995 2 2 1 ILE H3 H -4.420 11.859 0.744 1.00 . B B . 176 ILE H3 1 1
3 1996 2 2 1 ILE HA H -4.069 10.706 -1.288 1.00 . B B . 176 ILE HA 1 1
3 1997 2 2 1 ILE HB H -1.857 12.715 -1.768 1.00 . B B . 176 ILE HB 1 1
3 1998 2 2 1 ILE HD11 H -5.459 12.666 -4.045 1.00 . B B . 176 ILE HD11 1 1
3 1999 2 2 1 ILE HD12 H -5.297 11.527 -2.709 1.00 . B B . 176 ILE HD12 1 1
3 2000 2 2 1 ILE HD13 H -4.367 11.289 -4.188 1.00 . B B . 176 ILE HD13 1 1
3 2001 2 2 1 ILE HG12 H -4.084 13.603 -2.285 1.00 . B B . 176 ILE HG12 1 1
3 2002 2 2 1 ILE HG13 H -3.146 13.353 -3.753 1.00 . B B . 176 ILE HG13 1 1
3 2003 2 2 1 ILE HG21 H -1.481 11.526 -3.876 1.00 . B B . 176 ILE HG21 1 1
3 2004 2 2 1 ILE HG22 H -2.676 10.319 -3.400 1.00 . B B . 176 ILE HG22 1 1
3 2005 2 2 1 ILE HG23 H -1.184 10.494 -2.475 1.00 . B B . 176 ILE HG23 1 1
3 2006 2 2 1 ILE N N -3.881 12.344 -0.002 1.00 . B B . 176 ILE N 1 1
3 2007 2 2 1 ILE O O -1.340 11.056 0.436 1.00 . B B . 176 ILE O 1 1
3 2008 2 2 2 PRO C C -0.254 7.900 -0.641 1.00 . B B . 177 PRO C 1 1
3 2009 2 2 2 PRO CA C -1.387 8.266 0.320 1.00 . B B . 177 PRO CA 1 1
3 2010 2 2 2 PRO CB C -2.213 6.992 0.579 1.00 . B B . 177 PRO CB 1 1
3 2011 2 2 2 PRO CD C -3.504 8.459 -0.854 1.00 . B B . 177 PRO CD 1 1
3 2012 2 2 2 PRO CG C -3.564 7.206 -0.042 1.00 . B B . 177 PRO CG 1 1
3 2013 2 2 2 PRO HA H -0.985 8.639 1.248 1.00 . B B . 177 PRO HA 1 1
3 2014 2 2 2 PRO HB2 H -1.712 6.151 0.122 1.00 . B B . 177 PRO HB2 1 1
3 2015 2 2 2 PRO HB3 H -2.295 6.815 1.633 1.00 . B B . 177 PRO HB3 1 1
3 2016 2 2 2 PRO HD2 H -3.341 8.217 -1.887 1.00 . B B . 177 PRO HD2 1 1
3 2017 2 2 2 PRO HD3 H -4.417 9.025 -0.739 1.00 . B B . 177 PRO HD3 1 1
3 2018 2 2 2 PRO HG2 H -3.810 6.371 -0.668 1.00 . B B . 177 PRO HG2 1 1
3 2019 2 2 2 PRO HG3 H -4.312 7.289 0.726 1.00 . B B . 177 PRO HG3 1 1
3 2020 2 2 2 PRO N N -2.362 9.182 -0.272 1.00 . B B . 177 PRO N 1 1
3 2021 2 2 2 PRO O O -0.532 7.349 -1.692 1.00 . B B . 177 PRO O 1 1
3 2022 2 2 3 GLU C C 3.394 7.738 -0.030 1.00 . B B . 178 GLU C 1 1
3 2023 2 2 3 GLU CA C 2.182 7.690 -0.976 1.00 . B B . 178 GLU CA 1 1
3 2024 2 2 3 GLU CB C 2.509 8.375 -2.320 1.00 . B B . 178 GLU CB 1 1
3 2025 2 2 3 GLU CD C 3.432 8.207 -4.642 1.00 . B B . 178 GLU CD 1 1
3 2026 2 2 3 GLU CG C 3.018 7.455 -3.399 1.00 . B B . 178 GLU CG 1 1
3 2027 2 2 3 GLU H H 1.125 9.012 0.326 1.00 . B B . 178 GLU H 1 1
3 2028 2 2 3 GLU HA H 1.950 6.655 -1.165 1.00 . B B . 178 GLU HA 1 1
3 2029 2 2 3 GLU HB2 H 1.625 8.841 -2.697 1.00 . B B . 178 GLU HB2 1 1
3 2030 2 2 3 GLU HB3 H 3.259 9.110 -2.167 1.00 . B B . 178 GLU HB3 1 1
3 2031 2 2 3 GLU HG2 H 3.860 6.896 -3.028 1.00 . B B . 178 GLU HG2 1 1
3 2032 2 2 3 GLU HG3 H 2.228 6.771 -3.662 1.00 . B B . 178 GLU HG3 1 1
3 2033 2 2 3 GLU N N 0.994 8.293 -0.336 1.00 . B B . 178 GLU N 1 1
3 2034 2 2 3 GLU O O 3.502 8.670 0.767 1.00 . B B . 178 GLU O 1 1
3 2035 2 2 3 GLU OE1 O 4.462 8.910 -4.601 1.00 . B B . 178 GLU OE1 1 1
3 2036 2 2 3 GLU OE2 O 2.730 8.097 -5.667 1.00 . B B . 178 GLU OE2 1 1
3 2037 2 2 4 . C C 5.791 6.963 1.954 1.00 . B B . 179 TPO C 1 1
3 2038 2 2 4 . CA C 5.654 6.872 0.413 1.00 . B B . 179 TPO CA 1 1
3 2039 2 2 4 . CB C 6.506 7.897 -0.379 1.00 . B B . 179 TPO CB 1 1
3 2040 2 2 4 . CG2 C 6.271 9.349 0.022 1.00 . B B . 179 TPO CG2 1 1
3 2041 2 2 4 . H H 4.010 5.878 -0.489 1.00 . B B . 179 TPO H 1 1
3 2042 2 2 4 . HA H 6.101 5.912 0.173 1.00 . B B . 179 TPO HA 1 1
3 2043 2 2 4 . HB H 6.243 7.778 -1.422 1.00 . B B . 179 TPO HB 1 1
3 2044 2 2 4 . HG21 H 5.236 9.607 -0.151 1.00 . B B . 179 TPO HG21 1 1
3 2045 2 2 4 . HG22 H 6.907 9.993 -0.567 1.00 . B B . 179 TPO HG22 1 1
3 2046 2 2 4 . HG23 H 6.503 9.476 1.069 1.00 . B B . 179 TPO HG23 1 1
3 2047 2 2 4 . N N 4.281 6.726 -0.095 1.00 . B B . 179 TPO N 1 1
3 2048 2 2 4 . O O 5.979 8.039 2.525 1.00 . B B . 179 TPO O 1 1
3 2049 2 2 4 . O1P O 8.841 5.290 0.311 1.00 . B B . 179 TPO O1P 1 1
3 2050 2 2 4 . O2P O 9.824 6.538 -1.493 1.00 . B B . 179 TPO O2P 1 1
3 2051 2 2 4 . O3P O 7.632 5.575 -1.742 1.00 . B B . 179 TPO O3P 1 1
3 2052 2 2 4 . OG1 O 7.898 7.574 -0.227 1.00 . B B . 179 TPO OG1 1 1
3 2053 2 2 4 . P P 8.569 6.202 -0.805 1.00 . B B . 179 TPO P 1 1
3 2054 2 2 5 PRO C C 6.611 6.168 5.019 1.00 . B B . 180 PRO C 1 1
3 2055 2 2 5 PRO CA C 5.402 5.768 4.126 1.00 . B B . 180 PRO CA 1 1
3 2056 2 2 5 PRO CB C 5.165 4.276 4.427 1.00 . B B . 180 PRO CB 1 1
3 2057 2 2 5 PRO CD C 5.822 4.485 2.098 1.00 . B B . 180 PRO CD 1 1
3 2058 2 2 5 PRO CG C 5.692 3.532 3.251 1.00 . B B . 180 PRO CG 1 1
3 2059 2 2 5 PRO HA H 4.534 6.328 4.431 1.00 . B B . 180 PRO HA 1 1
3 2060 2 2 5 PRO HB2 H 5.727 4.015 5.312 1.00 . B B . 180 PRO HB2 1 1
3 2061 2 2 5 PRO HB3 H 4.126 4.054 4.609 1.00 . B B . 180 PRO HB3 1 1
3 2062 2 2 5 PRO HD2 H 6.806 4.449 1.666 1.00 . B B . 180 PRO HD2 1 1
3 2063 2 2 5 PRO HD3 H 5.125 4.226 1.369 1.00 . B B . 180 PRO HD3 1 1
3 2064 2 2 5 PRO HG2 H 6.660 3.117 3.491 1.00 . B B . 180 PRO HG2 1 1
3 2065 2 2 5 PRO HG3 H 5.007 2.738 2.994 1.00 . B B . 180 PRO HG3 1 1
3 2066 2 2 5 PRO N N 5.593 5.820 2.657 1.00 . B B . 180 PRO N 1 1
3 2067 2 2 5 PRO O O 6.373 6.471 6.188 1.00 . B B . 180 PRO O 1 1
3 2068 2 2 6 PRO C C 9.040 6.643 6.748 1.00 . B B . 181 PRO C 1 1
3 2069 2 2 6 PRO CA C 9.075 5.891 5.406 1.00 . B B . 181 PRO CA 1 1
3 2070 2 2 6 PRO CB C 10.266 6.379 4.591 1.00 . B B . 181 PRO CB 1 1
3 2071 2 2 6 PRO CD C 8.362 6.442 3.159 1.00 . B B . 181 PRO CD 1 1
3 2072 2 2 6 PRO CG C 9.845 6.227 3.183 1.00 . B B . 181 PRO CG 1 1
3 2073 2 2 6 PRO HA H 9.161 4.783 5.568 1.00 . B B . 181 PRO HA 1 1
3 2074 2 2 6 PRO HB2 H 10.472 7.412 4.833 1.00 . B B . 181 PRO HB2 1 1
3 2075 2 2 6 PRO HB3 H 11.129 5.772 4.813 1.00 . B B . 181 PRO HB3 1 1
3 2076 2 2 6 PRO HD2 H 8.137 7.465 2.900 1.00 . B B . 181 PRO HD2 1 1
3 2077 2 2 6 PRO HD3 H 7.899 5.767 2.454 1.00 . B B . 181 PRO HD3 1 1
3 2078 2 2 6 PRO HG2 H 10.340 6.967 2.573 1.00 . B B . 181 PRO HG2 1 1
3 2079 2 2 6 PRO HG3 H 10.086 5.232 2.836 1.00 . B B . 181 PRO HG3 1 1
3 2080 2 2 6 PRO N N 7.909 6.148 4.535 1.00 . B B . 181 PRO N 1 1
3 2081 2 2 6 PRO O O 8.603 7.796 6.807 1.00 . B B . 181 PRO O 1 1
3 2082 2 2 7 PRO C C 10.110 7.992 9.252 1.00 . B B . 182 PRO C 1 1
3 2083 2 2 7 PRO CA C 9.509 6.590 9.182 1.00 . B B . 182 PRO CA 1 1
3 2084 2 2 7 PRO CB C 10.348 5.616 10.013 1.00 . B B . 182 PRO CB 1 1
3 2085 2 2 7 PRO CD C 10.259 4.725 7.805 1.00 . B B . 182 PRO CD 1 1
3 2086 2 2 7 PRO CG C 10.307 4.336 9.254 1.00 . B B . 182 PRO CG 1 1
3 2087 2 2 7 PRO HA H 8.498 6.614 9.561 1.00 . B B . 182 PRO HA 1 1
3 2088 2 2 7 PRO HB2 H 11.357 5.991 10.100 1.00 . B B . 182 PRO HB2 1 1
3 2089 2 2 7 PRO HB3 H 9.912 5.508 10.994 1.00 . B B . 182 PRO HB3 1 1
3 2090 2 2 7 PRO HD2 H 11.258 4.833 7.411 1.00 . B B . 182 PRO HD2 1 1
3 2091 2 2 7 PRO HD3 H 9.702 3.997 7.236 1.00 . B B . 182 PRO HD3 1 1
3 2092 2 2 7 PRO HG2 H 11.197 3.759 9.458 1.00 . B B . 182 PRO HG2 1 1
3 2093 2 2 7 PRO HG3 H 9.424 3.778 9.524 1.00 . B B . 182 PRO HG3 1 1
3 2094 2 2 7 PRO N N 9.560 6.020 7.825 1.00 . B B . 182 PRO N 1 1
3 2095 2 2 7 PRO O O 11.213 8.234 8.748 1.00 . B B . 182 PRO O 1 1
3 2096 2 2 8 GLY C C 10.160 10.669 11.409 1.00 . B B . 183 GLY C 1 1
3 2097 2 2 8 GLY CA C 9.833 10.278 9.985 1.00 . B B . 183 GLY CA 1 1
3 2098 2 2 8 GLY H H 8.547 8.637 10.322 1.00 . B B . 183 GLY H 1 1
3 2099 2 2 8 GLY HA2 H 10.714 10.405 9.373 1.00 . B B . 183 GLY HA2 1 1
3 2100 2 2 8 GLY HA3 H 9.052 10.927 9.615 1.00 . B B . 183 GLY HA3 1 1
3 2101 2 2 8 GLY N N 9.387 8.905 9.891 1.00 . B B . 183 GLY N 1 1
3 2102 2 2 8 GLY O O 11.031 11.543 11.607 1.00 . B B . 183 GLY O 1 1
3 2103 2 2 8 GLY OXT O 9.555 10.096 12.341 1.00 . B B . 183 GLY OXT 1 1
4 2104 1 1 1 LYS C C -9.938 -9.159 -4.280 1.00 . A A . 10 LYS C 1 1
4 2105 1 1 1 LYS CA C -10.802 -9.870 -5.309 1.00 . A A . 10 LYS CA 1 1
4 2106 1 1 1 LYS CB C -12.277 -9.631 -4.982 1.00 . A A . 10 LYS CB 1 1
4 2107 1 1 1 LYS CD C -14.036 -7.952 -4.353 1.00 . A A . 10 LYS CD 1 1
4 2108 1 1 1 LYS CE C -14.442 -6.488 -4.377 1.00 . A A . 10 LYS CE 1 1
4 2109 1 1 1 LYS CG C -12.660 -8.159 -4.958 1.00 . A A . 10 LYS CG 1 1
4 2110 1 1 1 LYS H1 H -10.658 -11.724 -4.377 1.00 . A A . 10 LYS H1 1 1
4 2111 1 1 1 LYS H2 H -9.515 -11.479 -5.602 1.00 . A A . 10 LYS H2 1 1
4 2112 1 1 1 LYS H3 H -11.131 -11.805 -6.002 1.00 . A A . 10 LYS H3 1 1
4 2113 1 1 1 LYS HA H -10.585 -9.466 -6.286 1.00 . A A . 10 LYS HA 1 1
4 2114 1 1 1 LYS HB2 H -12.883 -10.126 -5.727 1.00 . A A . 10 LYS HB2 1 1
4 2115 1 1 1 LYS HB3 H -12.494 -10.055 -4.013 1.00 . A A . 10 LYS HB3 1 1
4 2116 1 1 1 LYS HD2 H -14.757 -8.525 -4.917 1.00 . A A . 10 LYS HD2 1 1
4 2117 1 1 1 LYS HD3 H -14.021 -8.297 -3.329 1.00 . A A . 10 LYS HD3 1 1
4 2118 1 1 1 LYS HE2 H -13.696 -5.910 -3.851 1.00 . A A . 10 LYS HE2 1 1
4 2119 1 1 1 LYS HE3 H -14.492 -6.160 -5.404 1.00 . A A . 10 LYS HE3 1 1
4 2120 1 1 1 LYS HG2 H -11.934 -7.618 -4.371 1.00 . A A . 10 LYS HG2 1 1
4 2121 1 1 1 LYS HG3 H -12.661 -7.781 -5.971 1.00 . A A . 10 LYS HG3 1 1
4 2122 1 1 1 LYS HZ1 H -16.482 -6.897 -4.162 1.00 . A A . 10 LYS HZ1 1 1
4 2123 1 1 1 LYS HZ2 H -16.063 -5.280 -3.858 1.00 . A A . 10 LYS HZ2 1 1
4 2124 1 1 1 LYS HZ3 H -15.705 -6.476 -2.710 1.00 . A A . 10 LYS HZ3 1 1
4 2125 1 1 1 LYS N N -10.505 -11.317 -5.324 1.00 . A A . 10 LYS N 1 1
4 2126 1 1 1 LYS NZ N -15.763 -6.271 -3.732 1.00 . A A . 10 LYS NZ 1 1
4 2127 1 1 1 LYS O O -9.882 -9.564 -3.117 1.00 . A A . 10 LYS O 1 1
4 2128 1 1 2 LEU C C -9.494 -6.403 -2.975 1.00 . A A . 11 LEU C 1 1
4 2129 1 1 2 LEU CA C -8.522 -7.256 -3.784 1.00 . A A . 11 LEU CA 1 1
4 2130 1 1 2 LEU CB C -7.527 -6.347 -4.528 1.00 . A A . 11 LEU CB 1 1
4 2131 1 1 2 LEU CD1 C -5.564 -7.809 -3.940 1.00 . A A . 11 LEU CD1 1 1
4 2132 1 1 2 LEU CD2 C -6.545 -7.916 -6.244 1.00 . A A . 11 LEU CD2 1 1
4 2133 1 1 2 LEU CG C -6.249 -7.023 -5.049 1.00 . A A . 11 LEU CG 1 1
4 2134 1 1 2 LEU H H -9.307 -7.854 -5.661 1.00 . A A . 11 LEU H 1 1
4 2135 1 1 2 LEU HA H -7.980 -7.908 -3.119 1.00 . A A . 11 LEU HA 1 1
4 2136 1 1 2 LEU HB2 H -8.037 -5.902 -5.368 1.00 . A A . 11 LEU HB2 1 1
4 2137 1 1 2 LEU HB3 H -7.232 -5.556 -3.854 1.00 . A A . 11 LEU HB3 1 1
4 2138 1 1 2 LEU HD11 H -5.303 -7.141 -3.134 1.00 . A A . 11 LEU HD11 1 1
4 2139 1 1 2 LEU HD12 H -4.668 -8.274 -4.328 1.00 . A A . 11 LEU HD12 1 1
4 2140 1 1 2 LEU HD13 H -6.234 -8.573 -3.572 1.00 . A A . 11 LEU HD13 1 1
4 2141 1 1 2 LEU HD21 H -7.249 -8.682 -5.954 1.00 . A A . 11 LEU HD21 1 1
4 2142 1 1 2 LEU HD22 H -5.629 -8.377 -6.584 1.00 . A A . 11 LEU HD22 1 1
4 2143 1 1 2 LEU HD23 H -6.966 -7.321 -7.040 1.00 . A A . 11 LEU HD23 1 1
4 2144 1 1 2 LEU HG H -5.562 -6.254 -5.375 1.00 . A A . 11 LEU HG 1 1
4 2145 1 1 2 LEU N N -9.275 -8.093 -4.707 1.00 . A A . 11 LEU N 1 1
4 2146 1 1 2 LEU O O -10.586 -6.089 -3.454 1.00 . A A . 11 LEU O 1 1
4 2147 1 1 3 PRO C C -10.242 -3.792 -1.612 1.00 . A A . 12 PRO C 1 1
4 2148 1 1 3 PRO CA C -9.959 -5.130 -0.926 1.00 . A A . 12 PRO CA 1 1
4 2149 1 1 3 PRO CB C -9.120 -4.902 0.334 1.00 . A A . 12 PRO CB 1 1
4 2150 1 1 3 PRO CD C -7.896 -6.421 -1.035 1.00 . A A . 12 PRO CD 1 1
4 2151 1 1 3 PRO CG C -8.189 -6.058 0.393 1.00 . A A . 12 PRO CG 1 1
4 2152 1 1 3 PRO HA H -10.890 -5.611 -0.664 1.00 . A A . 12 PRO HA 1 1
4 2153 1 1 3 PRO HB2 H -8.583 -3.969 0.250 1.00 . A A . 12 PRO HB2 1 1
4 2154 1 1 3 PRO HB3 H -9.764 -4.874 1.194 1.00 . A A . 12 PRO HB3 1 1
4 2155 1 1 3 PRO HD2 H -7.035 -5.878 -1.394 1.00 . A A . 12 PRO HD2 1 1
4 2156 1 1 3 PRO HD3 H -7.740 -7.485 -1.123 1.00 . A A . 12 PRO HD3 1 1
4 2157 1 1 3 PRO HG2 H -7.280 -5.772 0.902 1.00 . A A . 12 PRO HG2 1 1
4 2158 1 1 3 PRO HG3 H -8.660 -6.887 0.901 1.00 . A A . 12 PRO HG3 1 1
4 2159 1 1 3 PRO N N -9.118 -6.002 -1.748 1.00 . A A . 12 PRO N 1 1
4 2160 1 1 3 PRO O O -9.326 -3.069 -2.000 1.00 . A A . 12 PRO O 1 1
4 2161 1 1 4 PRO C C -11.694 -0.960 -1.683 1.00 . A A . 13 PRO C 1 1
4 2162 1 1 4 PRO CA C -11.981 -2.242 -2.463 1.00 . A A . 13 PRO CA 1 1
4 2163 1 1 4 PRO CB C -13.490 -2.449 -2.616 1.00 . A A . 13 PRO CB 1 1
4 2164 1 1 4 PRO CD C -12.662 -4.274 -1.299 1.00 . A A . 13 PRO CD 1 1
4 2165 1 1 4 PRO CG C -13.864 -3.401 -1.533 1.00 . A A . 13 PRO CG 1 1
4 2166 1 1 4 PRO HA H -11.531 -2.165 -3.441 1.00 . A A . 13 PRO HA 1 1
4 2167 1 1 4 PRO HB2 H -13.998 -1.503 -2.502 1.00 . A A . 13 PRO HB2 1 1
4 2168 1 1 4 PRO HB3 H -13.701 -2.861 -3.591 1.00 . A A . 13 PRO HB3 1 1
4 2169 1 1 4 PRO HD2 H -12.563 -4.500 -0.250 1.00 . A A . 13 PRO HD2 1 1
4 2170 1 1 4 PRO HD3 H -12.734 -5.183 -1.877 1.00 . A A . 13 PRO HD3 1 1
4 2171 1 1 4 PRO HG2 H -14.111 -2.855 -0.636 1.00 . A A . 13 PRO HG2 1 1
4 2172 1 1 4 PRO HG3 H -14.706 -4.001 -1.849 1.00 . A A . 13 PRO HG3 1 1
4 2173 1 1 4 PRO N N -11.533 -3.458 -1.768 1.00 . A A . 13 PRO N 1 1
4 2174 1 1 4 PRO O O -12.140 0.126 -2.065 1.00 . A A . 13 PRO O 1 1
4 2175 1 1 5 GLY C C -9.075 0.406 -0.146 1.00 . A A . 14 GLY C 1 1
4 2176 1 1 5 GLY CA C -10.520 0.068 0.152 1.00 . A A . 14 GLY CA 1 1
4 2177 1 1 5 GLY H H -10.682 -1.985 -0.305 1.00 . A A . 14 GLY H 1 1
4 2178 1 1 5 GLY HA2 H -11.144 0.911 -0.112 1.00 . A A . 14 GLY HA2 1 1
4 2179 1 1 5 GLY HA3 H -10.624 -0.133 1.207 1.00 . A A . 14 GLY HA3 1 1
4 2180 1 1 5 GLY N N -10.951 -1.090 -0.598 1.00 . A A . 14 GLY N 1 1
4 2181 1 1 5 GLY O O -8.446 1.151 0.589 1.00 . A A . 14 GLY O 1 1
4 2182 1 1 6 TRP C C -6.821 1.286 -2.445 1.00 . A A . 15 TRP C 1 1
4 2183 1 1 6 TRP CA C -7.181 0.019 -1.641 1.00 . A A . 15 TRP CA 1 1
4 2184 1 1 6 TRP CB C -6.771 -1.199 -2.478 1.00 . A A . 15 TRP CB 1 1
4 2185 1 1 6 TRP CD1 C -6.150 -3.683 -2.272 1.00 . A A . 15 TRP CD1 1 1
4 2186 1 1 6 TRP CD2 C -5.533 -2.471 -0.492 1.00 . A A . 15 TRP CD2 1 1
4 2187 1 1 6 TRP CE2 C -5.041 -3.790 -0.336 1.00 . A A . 15 TRP CE2 1 1
4 2188 1 1 6 TRP CE3 C -5.283 -1.548 0.520 1.00 . A A . 15 TRP CE3 1 1
4 2189 1 1 6 TRP CG C -6.206 -2.414 -1.765 1.00 . A A . 15 TRP CG 1 1
4 2190 1 1 6 TRP CH2 C -4.082 -3.250 1.747 1.00 . A A . 15 TRP CH2 1 1
4 2191 1 1 6 TRP CZ2 C -4.300 -4.185 0.783 1.00 . A A . 15 TRP CZ2 1 1
4 2192 1 1 6 TRP CZ3 C -4.576 -1.951 1.630 1.00 . A A . 15 TRP CZ3 1 1
4 2193 1 1 6 TRP H H -9.196 -0.562 -1.877 1.00 . A A . 15 TRP H 1 1
4 2194 1 1 6 TRP HA H -6.602 0.014 -0.732 1.00 . A A . 15 TRP HA 1 1
4 2195 1 1 6 TRP HB2 H -7.640 -1.539 -3.020 1.00 . A A . 15 TRP HB2 1 1
4 2196 1 1 6 TRP HB3 H -6.031 -0.876 -3.198 1.00 . A A . 15 TRP HB3 1 1
4 2197 1 1 6 TRP HD1 H -6.590 -3.978 -3.213 1.00 . A A . 15 TRP HD1 1 1
4 2198 1 1 6 TRP HE1 H -5.209 -5.442 -1.612 1.00 . A A . 15 TRP HE1 1 1
4 2199 1 1 6 TRP HE3 H -5.644 -0.539 0.456 1.00 . A A . 15 TRP HE3 1 1
4 2200 1 1 6 TRP HH2 H -3.536 -3.513 2.640 1.00 . A A . 15 TRP HH2 1 1
4 2201 1 1 6 TRP HZ2 H -3.856 -5.179 0.878 1.00 . A A . 15 TRP HZ2 1 1
4 2202 1 1 6 TRP HZ3 H -4.376 -1.246 2.421 1.00 . A A . 15 TRP HZ3 1 1
4 2203 1 1 6 TRP N N -8.588 -0.090 -1.271 1.00 . A A . 15 TRP N 1 1
4 2204 1 1 6 TRP NE1 N -5.414 -4.499 -1.444 1.00 . A A . 15 TRP NE1 1 1
4 2205 1 1 6 TRP O O -7.385 1.558 -3.509 1.00 . A A . 15 TRP O 1 1
4 2206 1 1 7 GLU C C -3.738 2.560 -2.984 1.00 . A A . 16 GLU C 1 1
4 2207 1 1 7 GLU CA C -5.134 3.094 -2.624 1.00 . A A . 16 GLU CA 1 1
4 2208 1 1 7 GLU CB C -5.003 4.376 -1.764 1.00 . A A . 16 GLU CB 1 1
4 2209 1 1 7 GLU CD C -4.697 5.892 -3.774 1.00 . A A . 16 GLU CD 1 1
4 2210 1 1 7 GLU CG C -4.178 5.486 -2.405 1.00 . A A . 16 GLU CG 1 1
4 2211 1 1 7 GLU H H -5.626 1.886 -0.959 1.00 . A A . 16 GLU H 1 1
4 2212 1 1 7 GLU HA H -5.675 3.319 -3.532 1.00 . A A . 16 GLU HA 1 1
4 2213 1 1 7 GLU HB2 H -5.984 4.784 -1.556 1.00 . A A . 16 GLU HB2 1 1
4 2214 1 1 7 GLU HB3 H -4.534 4.112 -0.827 1.00 . A A . 16 GLU HB3 1 1
4 2215 1 1 7 GLU HG2 H -4.215 6.351 -1.759 1.00 . A A . 16 GLU HG2 1 1
4 2216 1 1 7 GLU HG3 H -3.154 5.157 -2.493 1.00 . A A . 16 GLU HG3 1 1
4 2217 1 1 7 GLU N N -5.857 2.040 -1.902 1.00 . A A . 16 GLU N 1 1
4 2218 1 1 7 GLU O O -2.930 2.278 -2.095 1.00 . A A . 16 GLU O 1 1
4 2219 1 1 7 GLU OE1 O -4.601 5.084 -4.726 1.00 . A A . 16 GLU OE1 1 1
4 2220 1 1 7 GLU OE2 O -5.219 7.022 -3.902 1.00 . A A . 16 GLU OE2 1 1
4 2221 1 1 8 LYS C C -1.137 2.662 -5.125 1.00 . A A . 17 LYS C 1 1
4 2222 1 1 8 LYS CA C -2.273 1.710 -4.752 1.00 . A A . 17 LYS CA 1 1
4 2223 1 1 8 LYS CB C -2.641 0.856 -5.977 1.00 . A A . 17 LYS CB 1 1
4 2224 1 1 8 LYS CD C -0.777 -0.850 -5.823 1.00 . A A . 17 LYS CD 1 1
4 2225 1 1 8 LYS CE C 0.317 -1.559 -6.605 1.00 . A A . 17 LYS CE 1 1
4 2226 1 1 8 LYS CG C -1.460 0.202 -6.684 1.00 . A A . 17 LYS CG 1 1
4 2227 1 1 8 LYS H H -4.085 2.804 -4.934 1.00 . A A . 17 LYS H 1 1
4 2228 1 1 8 LYS HA H -1.935 1.057 -3.963 1.00 . A A . 17 LYS HA 1 1
4 2229 1 1 8 LYS HB2 H -3.313 0.073 -5.663 1.00 . A A . 17 LYS HB2 1 1
4 2230 1 1 8 LYS HB3 H -3.152 1.485 -6.692 1.00 . A A . 17 LYS HB3 1 1
4 2231 1 1 8 LYS HD2 H -0.338 -0.371 -4.960 1.00 . A A . 17 LYS HD2 1 1
4 2232 1 1 8 LYS HD3 H -1.512 -1.575 -5.504 1.00 . A A . 17 LYS HD3 1 1
4 2233 1 1 8 LYS HE2 H -0.128 -2.017 -7.472 1.00 . A A . 17 LYS HE2 1 1
4 2234 1 1 8 LYS HE3 H 1.048 -0.829 -6.919 1.00 . A A . 17 LYS HE3 1 1
4 2235 1 1 8 LYS HG2 H -1.814 -0.270 -7.588 1.00 . A A . 17 LYS HG2 1 1
4 2236 1 1 8 LYS HG3 H -0.740 0.967 -6.937 1.00 . A A . 17 LYS HG3 1 1
4 2237 1 1 8 LYS HZ1 H 1.297 -2.230 -4.889 1.00 . A A . 17 LYS HZ1 1 1
4 2238 1 1 8 LYS HZ2 H 1.835 -2.966 -6.314 1.00 . A A . 17 LYS HZ2 1 1
4 2239 1 1 8 LYS HZ3 H 0.343 -3.412 -5.643 1.00 . A A . 17 LYS HZ3 1 1
4 2240 1 1 8 LYS N N -3.468 2.414 -4.276 1.00 . A A . 17 LYS N 1 1
4 2241 1 1 8 LYS NZ N 0.993 -2.612 -5.804 1.00 . A A . 17 LYS NZ 1 1
4 2242 1 1 8 LYS O O -1.235 3.389 -6.115 1.00 . A A . 17 LYS O 1 1
4 2243 1 1 9 ARG C C 2.350 2.665 -4.100 1.00 . A A . 18 ARG C 1 1
4 2244 1 1 9 ARG CA C 1.151 3.376 -4.738 1.00 . A A . 18 ARG CA 1 1
4 2245 1 1 9 ARG CB C 1.007 4.869 -4.376 1.00 . A A . 18 ARG CB 1 1
4 2246 1 1 9 ARG CD C 2.914 5.552 -5.943 1.00 . A A . 18 ARG CD 1 1
4 2247 1 1 9 ARG CG C 2.183 5.818 -4.640 1.00 . A A . 18 ARG CG 1 1
4 2248 1 1 9 ARG CZ C 4.879 6.490 -7.120 1.00 . A A . 18 ARG CZ 1 1
4 2249 1 1 9 ARG H H -0.096 2.231 -3.431 1.00 . A A . 18 ARG H 1 1
4 2250 1 1 9 ARG HA H 1.234 3.281 -5.811 1.00 . A A . 18 ARG HA 1 1
4 2251 1 1 9 ARG HB2 H 0.169 5.266 -4.915 1.00 . A A . 18 ARG HB2 1 1
4 2252 1 1 9 ARG HB3 H 0.778 4.925 -3.322 1.00 . A A . 18 ARG HB3 1 1
4 2253 1 1 9 ARG HD2 H 3.401 4.589 -5.882 1.00 . A A . 18 ARG HD2 1 1
4 2254 1 1 9 ARG HD3 H 2.197 5.545 -6.752 1.00 . A A . 18 ARG HD3 1 1
4 2255 1 1 9 ARG HE H 3.873 7.405 -5.654 1.00 . A A . 18 ARG HE 1 1
4 2256 1 1 9 ARG HG2 H 1.788 6.828 -4.682 1.00 . A A . 18 ARG HG2 1 1
4 2257 1 1 9 ARG HG3 H 2.876 5.777 -3.807 1.00 . A A . 18 ARG HG3 1 1
4 2258 1 1 9 ARG HH11 H 4.358 4.632 -7.758 1.00 . A A . 18 ARG HH11 1 1
4 2259 1 1 9 ARG HH12 H 5.741 5.336 -8.545 1.00 . A A . 18 ARG HH12 1 1
4 2260 1 1 9 ARG HH21 H 5.645 8.317 -6.715 1.00 . A A . 18 ARG HH21 1 1
4 2261 1 1 9 ARG HH22 H 6.446 7.442 -7.986 1.00 . A A . 18 ARG HH22 1 1
4 2262 1 1 9 ARG N N -0.066 2.680 -4.331 1.00 . A A . 18 ARG N 1 1
4 2263 1 1 9 ARG NE N 3.919 6.581 -6.204 1.00 . A A . 18 ARG NE 1 1
4 2264 1 1 9 ARG NH1 N 4.999 5.401 -7.870 1.00 . A A . 18 ARG NH1 1 1
4 2265 1 1 9 ARG NH2 N 5.727 7.494 -7.284 1.00 . A A . 18 ARG NH2 1 1
4 2266 1 1 9 ARG O O 2.270 2.159 -2.975 1.00 . A A . 18 ARG O 1 1
4 2267 1 1 10 MET C C 5.517 2.545 -3.512 1.00 . A A . 19 MET C 1 1
4 2268 1 1 10 MET CA C 4.565 1.765 -4.398 1.00 . A A . 19 MET CA 1 1
4 2269 1 1 10 MET CB C 5.318 1.243 -5.624 1.00 . A A . 19 MET CB 1 1
4 2270 1 1 10 MET CE C 5.582 -1.944 -5.410 1.00 . A A . 19 MET CE 1 1
4 2271 1 1 10 MET CG C 4.481 0.343 -6.518 1.00 . A A . 19 MET CG 1 1
4 2272 1 1 10 MET H H 3.518 3.107 -5.656 1.00 . A A . 19 MET H 1 1
4 2273 1 1 10 MET HA H 4.170 0.927 -3.844 1.00 . A A . 19 MET HA 1 1
4 2274 1 1 10 MET HB2 H 5.655 2.085 -6.212 1.00 . A A . 19 MET HB2 1 1
4 2275 1 1 10 MET HB3 H 6.180 0.681 -5.292 1.00 . A A . 19 MET HB3 1 1
4 2276 1 1 10 MET HE1 H 6.084 -2.094 -6.355 1.00 . A A . 19 MET HE1 1 1
4 2277 1 1 10 MET HE2 H 5.444 -2.899 -4.921 1.00 . A A . 19 MET HE2 1 1
4 2278 1 1 10 MET HE3 H 6.179 -1.301 -4.784 1.00 . A A . 19 MET HE3 1 1
4 2279 1 1 10 MET HG2 H 3.593 0.880 -6.817 1.00 . A A . 19 MET HG2 1 1
4 2280 1 1 10 MET HG3 H 5.060 0.090 -7.394 1.00 . A A . 19 MET HG3 1 1
4 2281 1 1 10 MET N N 3.451 2.596 -4.820 1.00 . A A . 19 MET N 1 1
4 2282 1 1 10 MET O O 5.771 3.722 -3.751 1.00 . A A . 19 MET O 1 1
4 2283 1 1 10 MET SD S 3.983 -1.184 -5.698 1.00 . A A . 19 MET SD 1 1
4 2284 1 1 11 SER C C 8.414 2.217 -2.241 1.00 . A A . 20 SER C 1 1
4 2285 1 1 11 SER CA C 7.049 2.481 -1.644 1.00 . A A . 20 SER CA 1 1
4 2286 1 1 11 SER CB C 6.964 1.914 -0.234 1.00 . A A . 20 SER CB 1 1
4 2287 1 1 11 SER H H 5.784 0.944 -2.336 1.00 . A A . 20 SER H 1 1
4 2288 1 1 11 SER HA H 6.871 3.546 -1.620 1.00 . A A . 20 SER HA 1 1
4 2289 1 1 11 SER HB2 H 7.403 0.927 -0.216 1.00 . A A . 20 SER HB2 1 1
4 2290 1 1 11 SER HB3 H 7.498 2.561 0.447 1.00 . A A . 20 SER HB3 1 1
4 2291 1 1 11 SER HG H 5.053 2.200 -0.502 1.00 . A A . 20 SER HG 1 1
4 2292 1 1 11 SER N N 6.057 1.872 -2.504 1.00 . A A . 20 SER N 1 1
4 2293 1 1 11 SER O O 8.940 1.095 -2.180 1.00 . A A . 20 SER O 1 1
4 2294 1 1 11 SER OG O 5.617 1.828 0.181 1.00 . A A . 20 SER OG 1 1
4 2295 1 1 12 ARG C C 11.386 3.003 -2.925 1.00 . A A . 21 ARG C 1 1
4 2296 1 1 12 ARG CA C 10.103 3.165 -3.716 1.00 . A A . 21 ARG CA 1 1
4 2297 1 1 12 ARG CB C 10.175 4.420 -4.582 1.00 . A A . 21 ARG CB 1 1
4 2298 1 1 12 ARG CD C 8.789 6.258 -5.575 1.00 . A A . 21 ARG CD 1 1
4 2299 1 1 12 ARG CG C 8.843 4.783 -5.219 1.00 . A A . 21 ARG CG 1 1
4 2300 1 1 12 ARG CZ C 8.875 8.419 -4.375 1.00 . A A . 21 ARG CZ 1 1
4 2301 1 1 12 ARG H H 8.551 4.156 -2.679 1.00 . A A . 21 ARG H 1 1
4 2302 1 1 12 ARG HA H 9.971 2.304 -4.355 1.00 . A A . 21 ARG HA 1 1
4 2303 1 1 12 ARG HB2 H 10.496 5.249 -3.968 1.00 . A A . 21 ARG HB2 1 1
4 2304 1 1 12 ARG HB3 H 10.896 4.263 -5.368 1.00 . A A . 21 ARG HB3 1 1
4 2305 1 1 12 ARG HD2 H 9.615 6.491 -6.231 1.00 . A A . 21 ARG HD2 1 1
4 2306 1 1 12 ARG HD3 H 7.856 6.464 -6.080 1.00 . A A . 21 ARG HD3 1 1
4 2307 1 1 12 ARG HE H 8.947 6.618 -3.511 1.00 . A A . 21 ARG HE 1 1
4 2308 1 1 12 ARG HG2 H 8.700 4.197 -6.113 1.00 . A A . 21 ARG HG2 1 1
4 2309 1 1 12 ARG HG3 H 8.051 4.566 -4.516 1.00 . A A . 21 ARG HG3 1 1
4 2310 1 1 12 ARG HH11 H 8.676 8.609 -6.377 1.00 . A A . 21 ARG HH11 1 1
4 2311 1 1 12 ARG HH12 H 8.757 10.103 -5.502 1.00 . A A . 21 ARG HH12 1 1
4 2312 1 1 12 ARG HH21 H 9.082 8.541 -2.363 1.00 . A A . 21 ARG HH21 1 1
4 2313 1 1 12 ARG HH22 H 8.981 10.074 -3.196 1.00 . A A . 21 ARG HH22 1 1
4 2314 1 1 12 ARG N N 8.950 3.264 -2.840 1.00 . A A . 21 ARG N 1 1
4 2315 1 1 12 ARG NE N 8.878 7.090 -4.378 1.00 . A A . 21 ARG NE 1 1
4 2316 1 1 12 ARG NH1 N 8.760 9.096 -5.511 1.00 . A A . 21 ARG NH1 1 1
4 2317 1 1 12 ARG NH2 N 8.990 9.066 -3.223 1.00 . A A . 21 ARG NH2 1 1
4 2318 1 1 12 ARG O O 12.413 2.604 -3.471 1.00 . A A . 21 ARG O 1 1
4 2319 1 1 13 SER C C 12.888 1.765 -0.580 1.00 . A A . 22 SER C 1 1
4 2320 1 1 13 SER CA C 12.493 3.229 -0.782 1.00 . A A . 22 SER CA 1 1
4 2321 1 1 13 SER CB C 12.211 3.900 0.568 1.00 . A A . 22 SER CB 1 1
4 2322 1 1 13 SER H H 10.493 3.701 -1.280 1.00 . A A . 22 SER H 1 1
4 2323 1 1 13 SER HA H 13.311 3.743 -1.260 1.00 . A A . 22 SER HA 1 1
4 2324 1 1 13 SER HB2 H 11.419 3.369 1.083 1.00 . A A . 22 SER HB2 1 1
4 2325 1 1 13 SER HB3 H 13.107 3.879 1.172 1.00 . A A . 22 SER HB3 1 1
4 2326 1 1 13 SER HG H 10.862 5.275 0.168 1.00 . A A . 22 SER HG 1 1
4 2327 1 1 13 SER N N 11.333 3.343 -1.647 1.00 . A A . 22 SER N 1 1
4 2328 1 1 13 SER O O 13.805 1.265 -1.224 1.00 . A A . 22 SER O 1 1
4 2329 1 1 13 SER OG O 11.814 5.247 0.387 1.00 . A A . 22 SER OG 1 1
4 2330 1 1 14 SER C C 11.965 -1.383 -0.192 1.00 . A A . 23 SER C 1 1
4 2331 1 1 14 SER CA C 12.555 -0.264 0.698 1.00 . A A . 23 SER CA 1 1
4 2332 1 1 14 SER CB C 12.182 -0.458 2.169 1.00 . A A . 23 SER CB 1 1
4 2333 1 1 14 SER H H 11.361 1.477 0.663 1.00 . A A . 23 SER H 1 1
4 2334 1 1 14 SER HA H 13.629 -0.313 0.619 1.00 . A A . 23 SER HA 1 1
4 2335 1 1 14 SER HB2 H 11.106 -0.421 2.277 1.00 . A A . 23 SER HB2 1 1
4 2336 1 1 14 SER HB3 H 12.552 -1.411 2.512 1.00 . A A . 23 SER HB3 1 1
4 2337 1 1 14 SER HG H 13.567 0.247 3.366 1.00 . A A . 23 SER HG 1 1
4 2338 1 1 14 SER N N 12.166 1.074 0.282 1.00 . A A . 23 SER N 1 1
4 2339 1 1 14 SER O O 12.331 -2.545 -0.038 1.00 . A A . 23 SER O 1 1
4 2340 1 1 14 SER OG O 12.744 0.568 2.967 1.00 . A A . 23 SER OG 1 1
4 2341 1 1 15 GLY C C 9.322 -2.839 -1.382 1.00 . A A . 24 GLY C 1 1
4 2342 1 1 15 GLY CA C 10.477 -2.063 -2.002 1.00 . A A . 24 GLY CA 1 1
4 2343 1 1 15 GLY H H 10.735 -0.120 -1.155 1.00 . A A . 24 GLY H 1 1
4 2344 1 1 15 GLY HA2 H 10.125 -1.571 -2.896 1.00 . A A . 24 GLY HA2 1 1
4 2345 1 1 15 GLY HA3 H 11.259 -2.757 -2.271 1.00 . A A . 24 GLY HA3 1 1
4 2346 1 1 15 GLY N N 11.033 -1.052 -1.092 1.00 . A A . 24 GLY N 1 1
4 2347 1 1 15 GLY O O 9.401 -4.052 -1.184 1.00 . A A . 24 GLY O 1 1
4 2348 1 1 16 ARG C C 5.856 -1.900 -0.762 1.00 . A A . 25 ARG C 1 1
4 2349 1 1 16 ARG CA C 7.118 -2.645 -0.320 1.00 . A A . 25 ARG CA 1 1
4 2350 1 1 16 ARG CB C 7.393 -2.429 1.157 1.00 . A A . 25 ARG CB 1 1
4 2351 1 1 16 ARG CD C 9.113 -1.013 2.158 1.00 . A A . 25 ARG CD 1 1
4 2352 1 1 16 ARG CG C 7.753 -1.028 1.494 1.00 . A A . 25 ARG CG 1 1
4 2353 1 1 16 ARG CZ C 9.928 -2.926 3.514 1.00 . A A . 25 ARG CZ 1 1
4 2354 1 1 16 ARG H H 8.225 -1.181 -1.383 1.00 . A A . 25 ARG H 1 1
4 2355 1 1 16 ARG HA H 7.016 -3.699 -0.530 1.00 . A A . 25 ARG HA 1 1
4 2356 1 1 16 ARG HB2 H 6.521 -2.702 1.724 1.00 . A A . 25 ARG HB2 1 1
4 2357 1 1 16 ARG HB3 H 8.219 -3.031 1.472 1.00 . A A . 25 ARG HB3 1 1
4 2358 1 1 16 ARG HD2 H 9.848 -1.379 1.456 1.00 . A A . 25 ARG HD2 1 1
4 2359 1 1 16 ARG HD3 H 9.355 0.003 2.433 1.00 . A A . 25 ARG HD3 1 1
4 2360 1 1 16 ARG HE H 8.562 -1.586 4.106 1.00 . A A . 25 ARG HE 1 1
4 2361 1 1 16 ARG HG2 H 7.783 -0.433 0.591 1.00 . A A . 25 ARG HG2 1 1
4 2362 1 1 16 ARG HG3 H 7.016 -0.637 2.177 1.00 . A A . 25 ARG HG3 1 1
4 2363 1 1 16 ARG HH11 H 10.703 -2.884 1.639 1.00 . A A . 25 ARG HH11 1 1
4 2364 1 1 16 ARG HH12 H 11.297 -4.159 2.653 1.00 . A A . 25 ARG HH12 1 1
4 2365 1 1 16 ARG HH21 H 9.319 -3.268 5.415 1.00 . A A . 25 ARG HH21 1 1
4 2366 1 1 16 ARG HH22 H 10.491 -4.400 4.790 1.00 . A A . 25 ARG HH22 1 1
4 2367 1 1 16 ARG N N 8.259 -2.120 -1.079 1.00 . A A . 25 ARG N 1 1
4 2368 1 1 16 ARG NE N 9.148 -1.850 3.360 1.00 . A A . 25 ARG NE 1 1
4 2369 1 1 16 ARG NH1 N 10.699 -3.357 2.519 1.00 . A A . 25 ARG NH1 1 1
4 2370 1 1 16 ARG NH2 N 9.914 -3.582 4.662 1.00 . A A . 25 ARG NH2 1 1
4 2371 1 1 16 ARG O O 5.991 -0.752 -1.193 1.00 . A A . 25 ARG O 1 1
4 2372 1 1 17 VAL C C 2.926 -0.934 -0.132 1.00 . A A . 26 VAL C 1 1
4 2373 1 1 17 VAL CA C 3.553 -1.699 -1.264 1.00 . A A . 26 VAL CA 1 1
4 2374 1 1 17 VAL CB C 2.499 -2.563 -1.984 1.00 . A A . 26 VAL CB 1 1
4 2375 1 1 17 VAL CG1 C 1.378 -1.696 -2.536 1.00 . A A . 26 VAL CG1 1 1
4 2376 1 1 17 VAL CG2 C 3.148 -3.367 -3.098 1.00 . A A . 26 VAL CG2 1 1
4 2377 1 1 17 VAL H H 4.399 -3.310 -0.206 1.00 . A A . 26 VAL H 1 1
4 2378 1 1 17 VAL HA H 3.969 -0.996 -1.973 1.00 . A A . 26 VAL HA 1 1
4 2379 1 1 17 VAL HB H 2.073 -3.254 -1.270 1.00 . A A . 26 VAL HB 1 1
4 2380 1 1 17 VAL HG11 H 1.786 -0.977 -3.230 1.00 . A A . 26 VAL HG11 1 1
4 2381 1 1 17 VAL HG12 H 0.892 -1.175 -1.722 1.00 . A A . 26 VAL HG12 1 1
4 2382 1 1 17 VAL HG13 H 0.657 -2.320 -3.044 1.00 . A A . 26 VAL HG13 1 1
4 2383 1 1 17 VAL HG21 H 3.587 -2.694 -3.820 1.00 . A A . 26 VAL HG21 1 1
4 2384 1 1 17 VAL HG22 H 2.400 -3.978 -3.582 1.00 . A A . 26 VAL HG22 1 1
4 2385 1 1 17 VAL HG23 H 3.917 -4.000 -2.683 1.00 . A A . 26 VAL HG23 1 1
4 2386 1 1 17 VAL N N 4.627 -2.471 -0.727 1.00 . A A . 26 VAL N 1 1
4 2387 1 1 17 VAL O O 2.559 -1.514 0.906 1.00 . A A . 26 VAL O 1 1
4 2388 1 1 18 TYR C C 0.697 1.073 0.061 1.00 . A A . 27 TYR C 1 1
4 2389 1 1 18 TYR CA C 2.068 1.057 0.694 1.00 . A A . 27 TYR CA 1 1
4 2390 1 1 18 TYR CB C 2.603 2.451 1.082 1.00 . A A . 27 TYR CB 1 1
4 2391 1 1 18 TYR CD1 C 0.781 4.040 0.506 1.00 . A A . 27 TYR CD1 1 1
4 2392 1 1 18 TYR CD2 C 2.774 4.085 -0.804 1.00 . A A . 27 TYR CD2 1 1
4 2393 1 1 18 TYR CE1 C 0.228 5.010 -0.271 1.00 . A A . 27 TYR CE1 1 1
4 2394 1 1 18 TYR CE2 C 2.220 5.048 -1.595 1.00 . A A . 27 TYR CE2 1 1
4 2395 1 1 18 TYR CG C 2.062 3.564 0.255 1.00 . A A . 27 TYR CG 1 1
4 2396 1 1 18 TYR CZ C 0.942 5.505 -1.324 1.00 . A A . 27 TYR CZ 1 1
4 2397 1 1 18 TYR H H 3.225 0.839 -1.046 1.00 . A A . 27 TYR H 1 1
4 2398 1 1 18 TYR HA H 2.026 0.428 1.576 1.00 . A A . 27 TYR HA 1 1
4 2399 1 1 18 TYR HB2 H 2.365 2.653 2.116 1.00 . A A . 27 TYR HB2 1 1
4 2400 1 1 18 TYR HB3 H 3.679 2.450 0.969 1.00 . A A . 27 TYR HB3 1 1
4 2401 1 1 18 TYR HD1 H 0.227 3.640 1.342 1.00 . A A . 27 TYR HD1 1 1
4 2402 1 1 18 TYR HD2 H 3.779 3.734 -1.006 1.00 . A A . 27 TYR HD2 1 1
4 2403 1 1 18 TYR HE1 H -0.770 5.371 -0.065 1.00 . A A . 27 TYR HE1 1 1
4 2404 1 1 18 TYR HE2 H 2.786 5.446 -2.432 1.00 . A A . 27 TYR HE2 1 1
4 2405 1 1 18 TYR HH H 0.509 6.224 -3.040 1.00 . A A . 27 TYR HH 1 1
4 2406 1 1 18 TYR N N 2.842 0.372 -0.269 1.00 . A A . 27 TYR N 1 1
4 2407 1 1 18 TYR O O 0.445 1.685 -1.007 1.00 . A A . 27 TYR O 1 1
4 2408 1 1 18 TYR OH O 0.374 6.450 -2.121 1.00 . A A . 27 TYR OH 1 1
4 2409 1 1 19 TYR C C -2.395 0.462 1.065 1.00 . A A . 28 TYR C 1 1
4 2410 1 1 19 TYR CA C -1.401 0.036 -0.001 1.00 . A A . 28 TYR CA 1 1
4 2411 1 1 19 TYR CB C -1.493 -1.444 -0.409 1.00 . A A . 28 TYR CB 1 1
4 2412 1 1 19 TYR CD1 C -3.118 -0.727 -2.206 1.00 . A A . 28 TYR CD1 1 1
4 2413 1 1 19 TYR CD2 C -2.234 -2.932 -2.308 1.00 . A A . 28 TYR CD2 1 1
4 2414 1 1 19 TYR CE1 C -3.805 -0.950 -3.380 1.00 . A A . 28 TYR CE1 1 1
4 2415 1 1 19 TYR CE2 C -2.929 -3.166 -3.476 1.00 . A A . 28 TYR CE2 1 1
4 2416 1 1 19 TYR CG C -2.322 -1.709 -1.648 1.00 . A A . 28 TYR CG 1 1
4 2417 1 1 19 TYR CZ C -3.712 -2.171 -4.009 1.00 . A A . 28 TYR CZ 1 1
4 2418 1 1 19 TYR H H 0.100 -0.223 1.429 1.00 . A A . 28 TYR H 1 1
4 2419 1 1 19 TYR HA H -1.489 0.676 -0.868 1.00 . A A . 28 TYR HA 1 1
4 2420 1 1 19 TYR HB2 H -0.497 -1.819 -0.595 1.00 . A A . 28 TYR HB2 1 1
4 2421 1 1 19 TYR HB3 H -1.929 -2.002 0.407 1.00 . A A . 28 TYR HB3 1 1
4 2422 1 1 19 TYR HD1 H -3.199 0.227 -1.711 1.00 . A A . 28 TYR HD1 1 1
4 2423 1 1 19 TYR HD2 H -1.620 -3.712 -1.891 1.00 . A A . 28 TYR HD2 1 1
4 2424 1 1 19 TYR HE1 H -4.423 -0.169 -3.796 1.00 . A A . 28 TYR HE1 1 1
4 2425 1 1 19 TYR HE2 H -2.854 -4.125 -3.967 1.00 . A A . 28 TYR HE2 1 1
4 2426 1 1 19 TYR HH H -4.428 -1.572 -5.690 1.00 . A A . 28 TYR HH 1 1
4 2427 1 1 19 TYR N N -0.143 0.253 0.605 1.00 . A A . 28 TYR N 1 1
4 2428 1 1 19 TYR O O -2.516 -0.161 2.112 1.00 . A A . 28 TYR O 1 1
4 2429 1 1 19 TYR OH O -4.395 -2.390 -5.182 1.00 . A A . 28 TYR OH 1 1
4 2430 1 1 20 PHE C C -5.181 2.145 1.855 1.00 . A A . 29 PHE C 1 1
4 2431 1 1 20 PHE CA C -3.676 2.323 1.908 1.00 . A A . 29 PHE CA 1 1
4 2432 1 1 20 PHE CB C -3.250 3.790 1.811 1.00 . A A . 29 PHE CB 1 1
4 2433 1 1 20 PHE CD1 C -4.434 5.175 3.574 1.00 . A A . 29 PHE CD1 1 1
4 2434 1 1 20 PHE CD2 C -5.003 5.439 1.284 1.00 . A A . 29 PHE CD2 1 1
4 2435 1 1 20 PHE CE1 C -5.348 6.165 3.903 1.00 . A A . 29 PHE CE1 1 1
4 2436 1 1 20 PHE CE2 C -5.913 6.411 1.596 1.00 . A A . 29 PHE CE2 1 1
4 2437 1 1 20 PHE CG C -4.259 4.809 2.251 1.00 . A A . 29 PHE CG 1 1
4 2438 1 1 20 PHE CZ C -6.085 6.782 2.902 1.00 . A A . 29 PHE CZ 1 1
4 2439 1 1 20 PHE H H -2.971 1.987 -0.055 1.00 . A A . 29 PHE H 1 1
4 2440 1 1 20 PHE HA H -3.323 1.929 2.846 1.00 . A A . 29 PHE HA 1 1
4 2441 1 1 20 PHE HB2 H -2.368 3.933 2.417 1.00 . A A . 29 PHE HB2 1 1
4 2442 1 1 20 PHE HB3 H -2.997 4.004 0.782 1.00 . A A . 29 PHE HB3 1 1
4 2443 1 1 20 PHE HD1 H -3.856 4.690 4.347 1.00 . A A . 29 PHE HD1 1 1
4 2444 1 1 20 PHE HD2 H -4.861 5.152 0.261 1.00 . A A . 29 PHE HD2 1 1
4 2445 1 1 20 PHE HE1 H -5.487 6.453 4.933 1.00 . A A . 29 PHE HE1 1 1
4 2446 1 1 20 PHE HE2 H -6.480 6.896 0.809 1.00 . A A . 29 PHE HE2 1 1
4 2447 1 1 20 PHE HZ H -6.783 7.558 3.139 1.00 . A A . 29 PHE HZ 1 1
4 2448 1 1 20 PHE N N -2.988 1.605 0.850 1.00 . A A . 29 PHE N 1 1
4 2449 1 1 20 PHE O O -5.816 2.429 0.851 1.00 . A A . 29 PHE O 1 1
4 2450 1 1 21 ASN C C -7.830 2.797 3.538 1.00 . A A . 30 ASN C 1 1
4 2451 1 1 21 ASN CA C -7.188 1.521 3.034 1.00 . A A . 30 ASN CA 1 1
4 2452 1 1 21 ASN CB C -7.606 0.322 3.906 1.00 . A A . 30 ASN CB 1 1
4 2453 1 1 21 ASN CG C -6.957 0.300 5.277 1.00 . A A . 30 ASN CG 1 1
4 2454 1 1 21 ASN H H -5.194 1.477 3.742 1.00 . A A . 30 ASN H 1 1
4 2455 1 1 21 ASN HA H -7.539 1.350 2.026 1.00 . A A . 30 ASN HA 1 1
4 2456 1 1 21 ASN HB2 H -8.674 0.357 4.048 1.00 . A A . 30 ASN HB2 1 1
4 2457 1 1 21 ASN HB3 H -7.353 -0.592 3.395 1.00 . A A . 30 ASN HB3 1 1
4 2458 1 1 21 ASN HD21 H -5.516 -0.890 4.607 1.00 . A A . 30 ASN HD21 1 1
4 2459 1 1 21 ASN HD22 H -5.412 -0.445 6.273 1.00 . A A . 30 ASN HD22 1 1
4 2460 1 1 21 ASN N N -5.751 1.689 2.959 1.00 . A A . 30 ASN N 1 1
4 2461 1 1 21 ASN ND2 N -5.851 -0.418 5.397 1.00 . A A . 30 ASN ND2 1 1
4 2462 1 1 21 ASN O O -7.590 3.229 4.660 1.00 . A A . 30 ASN O 1 1
4 2463 1 1 21 ASN OD1 O -7.463 0.897 6.225 1.00 . A A . 30 ASN OD1 1 1
4 2464 1 1 22 HIS C C -10.565 4.302 3.897 1.00 . A A . 31 HIS C 1 1
4 2465 1 1 22 HIS CA C -9.340 4.633 3.045 1.00 . A A . 31 HIS CA 1 1
4 2466 1 1 22 HIS CB C -9.746 5.423 1.790 1.00 . A A . 31 HIS CB 1 1
4 2467 1 1 22 HIS CD2 C -11.885 4.187 0.985 1.00 . A A . 31 HIS CD2 1 1
4 2468 1 1 22 HIS CE1 C -11.239 3.717 -1.050 1.00 . A A . 31 HIS CE1 1 1
4 2469 1 1 22 HIS CG C -10.631 4.673 0.837 1.00 . A A . 31 HIS CG 1 1
4 2470 1 1 22 HIS H H -8.724 3.050 1.776 1.00 . A A . 31 HIS H 1 1
4 2471 1 1 22 HIS HA H -8.670 5.240 3.636 1.00 . A A . 31 HIS HA 1 1
4 2472 1 1 22 HIS HB2 H -10.275 6.314 2.093 1.00 . A A . 31 HIS HB2 1 1
4 2473 1 1 22 HIS HB3 H -8.852 5.711 1.256 1.00 . A A . 31 HIS HB3 1 1
4 2474 1 1 22 HIS HD1 H -9.399 4.608 -0.882 1.00 . A A . 31 HIS HD1 1 1
4 2475 1 1 22 HIS HD2 H -12.491 4.248 1.877 1.00 . A A . 31 HIS HD2 1 1
4 2476 1 1 22 HIS HE1 H -11.226 3.350 -2.065 1.00 . A A . 31 HIS HE1 1 1
4 2477 1 1 22 HIS HE2 H -13.172 3.380 -0.458 1.00 . A A . 31 HIS HE2 1 1
4 2478 1 1 22 HIS N N -8.627 3.415 2.683 1.00 . A A . 31 HIS N 1 1
4 2479 1 1 22 HIS ND1 N -10.256 4.360 -0.451 1.00 . A A . 31 HIS ND1 1 1
4 2480 1 1 22 HIS NE2 N -12.240 3.598 -0.200 1.00 . A A . 31 HIS NE2 1 1
4 2481 1 1 22 HIS O O -11.286 5.189 4.343 1.00 . A A . 31 HIS O 1 1
4 2482 1 1 23 ILE C C -11.549 2.657 6.409 1.00 . A A . 32 ILE C 1 1
4 2483 1 1 23 ILE CA C -11.894 2.538 4.919 1.00 . A A . 32 ILE CA 1 1
4 2484 1 1 23 ILE CB C -12.285 1.079 4.542 1.00 . A A . 32 ILE CB 1 1
4 2485 1 1 23 ILE CD1 C -14.507 1.124 5.806 1.00 . A A . 32 ILE CD1 1 1
4 2486 1 1 23 ILE CG1 C -13.169 0.437 5.613 1.00 . A A . 32 ILE CG1 1 1
4 2487 1 1 23 ILE CG2 C -11.049 0.225 4.292 1.00 . A A . 32 ILE CG2 1 1
4 2488 1 1 23 ILE H H -10.185 2.356 3.698 1.00 . A A . 32 ILE H 1 1
4 2489 1 1 23 ILE HA H -12.745 3.174 4.715 1.00 . A A . 32 ILE HA 1 1
4 2490 1 1 23 ILE HB H -12.840 1.120 3.616 1.00 . A A . 32 ILE HB 1 1
4 2491 1 1 23 ILE HD11 H -15.054 1.117 4.874 1.00 . A A . 32 ILE HD11 1 1
4 2492 1 1 23 ILE HD12 H -14.346 2.144 6.122 1.00 . A A . 32 ILE HD12 1 1
4 2493 1 1 23 ILE HD13 H -15.074 0.599 6.561 1.00 . A A . 32 ILE HD13 1 1
4 2494 1 1 23 ILE HG12 H -13.365 -0.590 5.338 1.00 . A A . 32 ILE HG12 1 1
4 2495 1 1 23 ILE HG13 H -12.640 0.456 6.555 1.00 . A A . 32 ILE HG13 1 1
4 2496 1 1 23 ILE HG21 H -11.351 -0.781 4.040 1.00 . A A . 32 ILE HG21 1 1
4 2497 1 1 23 ILE HG22 H -10.438 0.205 5.183 1.00 . A A . 32 ILE HG22 1 1
4 2498 1 1 23 ILE HG23 H -10.481 0.644 3.475 1.00 . A A . 32 ILE HG23 1 1
4 2499 1 1 23 ILE N N -10.788 3.009 4.102 1.00 . A A . 32 ILE N 1 1
4 2500 1 1 23 ILE O O -12.203 3.392 7.147 1.00 . A A . 32 ILE O 1 1
4 2501 1 1 24 THR C C -9.029 3.115 8.408 1.00 . A A . 33 THR C 1 1
4 2502 1 1 24 THR CA C -10.068 2.007 8.227 1.00 . A A . 33 THR CA 1 1
4 2503 1 1 24 THR CB C -9.469 0.648 8.652 1.00 . A A . 33 THR CB 1 1
4 2504 1 1 24 THR CG2 C -9.416 0.519 10.170 1.00 . A A . 33 THR CG2 1 1
4 2505 1 1 24 THR H H -10.035 1.367 6.216 1.00 . A A . 33 THR H 1 1
4 2506 1 1 24 THR HA H -10.924 2.216 8.850 1.00 . A A . 33 THR HA 1 1
4 2507 1 1 24 THR HB H -8.465 0.570 8.259 1.00 . A A . 33 THR HB 1 1
4 2508 1 1 24 THR HG1 H -10.020 -1.252 8.523 1.00 . A A . 33 THR HG1 1 1
4 2509 1 1 24 THR HG21 H -8.808 1.312 10.578 1.00 . A A . 33 THR HG21 1 1
4 2510 1 1 24 THR HG22 H -8.984 -0.438 10.435 1.00 . A A . 33 THR HG22 1 1
4 2511 1 1 24 THR HG23 H -10.416 0.585 10.572 1.00 . A A . 33 THR HG23 1 1
4 2512 1 1 24 THR N N -10.510 1.952 6.841 1.00 . A A . 33 THR N 1 1
4 2513 1 1 24 THR O O -8.660 3.468 9.529 1.00 . A A . 33 THR O 1 1
4 2514 1 1 24 THR OG1 O -10.271 -0.410 8.111 1.00 . A A . 33 THR OG1 1 1
4 2515 1 1 25 ASN C C -6.222 4.132 7.788 1.00 . A A . 34 ASN C 1 1
4 2516 1 1 25 ASN CA C -7.532 4.677 7.240 1.00 . A A . 34 ASN CA 1 1
4 2517 1 1 25 ASN CB C -7.936 5.965 7.966 1.00 . A A . 34 ASN CB 1 1
4 2518 1 1 25 ASN CG C -8.821 6.855 7.113 1.00 . A A . 34 ASN CG 1 1
4 2519 1 1 25 ASN H H -8.962 3.355 6.432 1.00 . A A . 34 ASN H 1 1
4 2520 1 1 25 ASN HA H -7.372 4.915 6.197 1.00 . A A . 34 ASN HA 1 1
4 2521 1 1 25 ASN HB2 H -8.472 5.710 8.868 1.00 . A A . 34 ASN HB2 1 1
4 2522 1 1 25 ASN HB3 H -7.045 6.518 8.226 1.00 . A A . 34 ASN HB3 1 1
4 2523 1 1 25 ASN HD21 H -10.456 6.017 7.870 1.00 . A A . 34 ASN HD21 1 1
4 2524 1 1 25 ASN HD22 H -10.719 7.259 6.698 1.00 . A A . 34 ASN HD22 1 1
4 2525 1 1 25 ASN N N -8.580 3.660 7.278 1.00 . A A . 34 ASN N 1 1
4 2526 1 1 25 ASN ND2 N -10.130 6.695 7.238 1.00 . A A . 34 ASN ND2 1 1
4 2527 1 1 25 ASN O O -5.831 4.415 8.921 1.00 . A A . 34 ASN O 1 1
4 2528 1 1 25 ASN OD1 O -8.329 7.688 6.350 1.00 . A A . 34 ASN OD1 1 1
4 2529 1 1 26 ALA C C -3.478 2.425 6.110 1.00 . A A . 35 ALA C 1 1
4 2530 1 1 26 ALA CA C -4.305 2.708 7.355 1.00 . A A . 35 ALA CA 1 1
4 2531 1 1 26 ALA CB C -4.512 1.430 8.156 1.00 . A A . 35 ALA CB 1 1
4 2532 1 1 26 ALA H H -5.989 3.048 6.130 1.00 . A A . 35 ALA H 1 1
4 2533 1 1 26 ALA HA H -3.777 3.416 7.977 1.00 . A A . 35 ALA HA 1 1
4 2534 1 1 26 ALA HB1 H -5.085 1.651 9.045 1.00 . A A . 35 ALA HB1 1 1
4 2535 1 1 26 ALA HB2 H -3.552 1.022 8.438 1.00 . A A . 35 ALA HB2 1 1
4 2536 1 1 26 ALA HB3 H -5.046 0.709 7.553 1.00 . A A . 35 ALA HB3 1 1
4 2537 1 1 26 ALA N N -5.583 3.291 6.992 1.00 . A A . 35 ALA N 1 1
4 2538 1 1 26 ALA O O -3.953 1.791 5.167 1.00 . A A . 35 ALA O 1 1
4 2539 1 1 27 SER C C -0.499 1.405 5.354 1.00 . A A . 36 SER C 1 1
4 2540 1 1 27 SER CA C -1.334 2.629 5.011 1.00 . A A . 36 SER CA 1 1
4 2541 1 1 27 SER CB C -0.425 3.835 4.769 1.00 . A A . 36 SER CB 1 1
4 2542 1 1 27 SER H H -1.949 3.474 6.842 1.00 . A A . 36 SER H 1 1
4 2543 1 1 27 SER HA H -1.910 2.430 4.120 1.00 . A A . 36 SER HA 1 1
4 2544 1 1 27 SER HB2 H 0.235 3.959 5.614 1.00 . A A . 36 SER HB2 1 1
4 2545 1 1 27 SER HB3 H 0.158 3.672 3.876 1.00 . A A . 36 SER HB3 1 1
4 2546 1 1 27 SER HG H -1.061 5.362 3.720 1.00 . A A . 36 SER HG 1 1
4 2547 1 1 27 SER N N -2.251 2.909 6.099 1.00 . A A . 36 SER N 1 1
4 2548 1 1 27 SER O O 0.222 1.408 6.351 1.00 . A A . 36 SER O 1 1
4 2549 1 1 27 SER OG O -1.187 5.019 4.609 1.00 . A A . 36 SER OG 1 1
4 2550 1 1 28 GLN C C 1.509 -0.782 4.119 1.00 . A A . 37 GLN C 1 1
4 2551 1 1 28 GLN CA C 0.163 -0.848 4.827 1.00 . A A . 37 GLN CA 1 1
4 2552 1 1 28 GLN CB C -0.597 -2.129 4.438 1.00 . A A . 37 GLN CB 1 1
4 2553 1 1 28 GLN CD C -1.134 -3.775 2.609 1.00 . A A . 37 GLN CD 1 1
4 2554 1 1 28 GLN CG C -0.802 -2.333 2.950 1.00 . A A . 37 GLN CG 1 1
4 2555 1 1 28 GLN H H -1.206 0.385 3.777 1.00 . A A . 37 GLN H 1 1
4 2556 1 1 28 GLN HA H 0.348 -0.871 5.891 1.00 . A A . 37 GLN HA 1 1
4 2557 1 1 28 GLN HB2 H -0.060 -2.984 4.811 1.00 . A A . 37 GLN HB2 1 1
4 2558 1 1 28 GLN HB3 H -1.570 -2.103 4.907 1.00 . A A . 37 GLN HB3 1 1
4 2559 1 1 28 GLN HE21 H -1.947 -4.047 4.399 1.00 . A A . 37 GLN HE21 1 1
4 2560 1 1 28 GLN HE22 H -1.970 -5.416 3.348 1.00 . A A . 37 GLN HE22 1 1
4 2561 1 1 28 GLN HG2 H -1.621 -1.708 2.624 1.00 . A A . 37 GLN HG2 1 1
4 2562 1 1 28 GLN HG3 H 0.095 -2.049 2.425 1.00 . A A . 37 GLN HG3 1 1
4 2563 1 1 28 GLN N N -0.607 0.352 4.557 1.00 . A A . 37 GLN N 1 1
4 2564 1 1 28 GLN NE2 N -1.747 -4.483 3.547 1.00 . A A . 37 GLN NE2 1 1
4 2565 1 1 28 GLN O O 1.647 -0.160 3.084 1.00 . A A . 37 GLN O 1 1
4 2566 1 1 28 GLN OE1 O -0.836 -4.253 1.520 1.00 . A A . 37 GLN OE1 1 1
4 2567 1 1 29 TRP C C 4.075 -2.620 3.194 1.00 . A A . 38 TRP C 1 1
4 2568 1 1 29 TRP CA C 3.852 -1.546 4.266 1.00 . A A . 38 TRP CA 1 1
4 2569 1 1 29 TRP CB C 4.791 -1.738 5.443 1.00 . A A . 38 TRP CB 1 1
4 2570 1 1 29 TRP CD1 C 5.139 0.140 7.209 1.00 . A A . 38 TRP CD1 1 1
4 2571 1 1 29 TRP CD2 C 6.214 0.386 5.294 1.00 . A A . 38 TRP CD2 1 1
4 2572 1 1 29 TRP CE2 C 6.605 1.411 6.133 1.00 . A A . 38 TRP CE2 1 1
4 2573 1 1 29 TRP CE3 C 6.731 0.344 4.026 1.00 . A A . 38 TRP CE3 1 1
4 2574 1 1 29 TRP CG C 5.337 -0.457 5.997 1.00 . A A . 38 TRP CG 1 1
4 2575 1 1 29 TRP CH2 C 7.965 2.254 4.418 1.00 . A A . 38 TRP CH2 1 1
4 2576 1 1 29 TRP CZ2 C 7.505 2.360 5.703 1.00 . A A . 38 TRP CZ2 1 1
4 2577 1 1 29 TRP CZ3 C 7.577 1.276 3.608 1.00 . A A . 38 TRP CZ3 1 1
4 2578 1 1 29 TRP H H 2.247 -1.866 5.581 1.00 . A A . 38 TRP H 1 1
4 2579 1 1 29 TRP HA H 4.095 -0.596 3.814 1.00 . A A . 38 TRP HA 1 1
4 2580 1 1 29 TRP HB2 H 4.262 -2.243 6.236 1.00 . A A . 38 TRP HB2 1 1
4 2581 1 1 29 TRP HB3 H 5.625 -2.348 5.129 1.00 . A A . 38 TRP HB3 1 1
4 2582 1 1 29 TRP HD1 H 4.482 -0.220 7.958 1.00 . A A . 38 TRP HD1 1 1
4 2583 1 1 29 TRP HE1 H 6.031 1.820 8.108 1.00 . A A . 38 TRP HE1 1 1
4 2584 1 1 29 TRP HE3 H 6.464 -0.386 3.367 1.00 . A A . 38 TRP HE3 1 1
4 2585 1 1 29 TRP HH2 H 8.650 2.954 4.015 1.00 . A A . 38 TRP HH2 1 1
4 2586 1 1 29 TRP HZ2 H 7.848 3.160 6.330 1.00 . A A . 38 TRP HZ2 1 1
4 2587 1 1 29 TRP HZ3 H 7.927 1.269 2.592 1.00 . A A . 38 TRP HZ3 1 1
4 2588 1 1 29 TRP N N 2.472 -1.423 4.734 1.00 . A A . 38 TRP N 1 1
4 2589 1 1 29 TRP NE1 N 5.952 1.244 7.321 1.00 . A A . 38 TRP NE1 1 1
4 2590 1 1 29 TRP O O 5.151 -2.748 2.653 1.00 . A A . 38 TRP O 1 1
4 2591 1 1 30 GLU C C 2.449 -4.869 1.096 1.00 . A A . 39 GLU C 1 1
4 2592 1 1 30 GLU CA C 3.174 -4.762 2.429 1.00 . A A . 39 GLU CA 1 1
4 2593 1 1 30 GLU CB C 2.699 -5.812 3.435 1.00 . A A . 39 GLU CB 1 1
4 2594 1 1 30 GLU CD C 0.943 -6.636 5.008 1.00 . A A . 39 GLU CD 1 1
4 2595 1 1 30 GLU CG C 1.313 -5.583 3.990 1.00 . A A . 39 GLU CG 1 1
4 2596 1 1 30 GLU H H 2.181 -2.986 2.968 1.00 . A A . 39 GLU H 1 1
4 2597 1 1 30 GLU HA H 4.225 -4.933 2.237 1.00 . A A . 39 GLU HA 1 1
4 2598 1 1 30 GLU HB2 H 2.711 -6.778 2.954 1.00 . A A . 39 GLU HB2 1 1
4 2599 1 1 30 GLU HB3 H 3.393 -5.830 4.262 1.00 . A A . 39 GLU HB3 1 1
4 2600 1 1 30 GLU HG2 H 1.280 -4.613 4.463 1.00 . A A . 39 GLU HG2 1 1
4 2601 1 1 30 GLU HG3 H 0.600 -5.617 3.179 1.00 . A A . 39 GLU HG3 1 1
4 2602 1 1 30 GLU N N 3.069 -3.398 2.946 1.00 . A A . 39 GLU N 1 1
4 2603 1 1 30 GLU O O 1.965 -3.877 0.611 1.00 . A A . 39 GLU O 1 1
4 2604 1 1 30 GLU OE1 O 0.410 -7.690 4.610 1.00 . A A . 39 GLU OE1 1 1
4 2605 1 1 30 GLU OE2 O 1.207 -6.422 6.208 1.00 . A A . 39 GLU OE2 1 1
4 2606 1 1 31 ARG C C 0.961 -7.492 -0.318 1.00 . A A . 40 ARG C 1 1
4 2607 1 1 31 ARG CA C 1.754 -6.252 -0.723 1.00 . A A . 40 ARG CA 1 1
4 2608 1 1 31 ARG CB C 2.463 -6.457 -2.062 1.00 . A A . 40 ARG CB 1 1
4 2609 1 1 31 ARG CD C 2.289 -6.861 -4.524 1.00 . A A . 40 ARG CD 1 1
4 2610 1 1 31 ARG CG C 1.542 -6.859 -3.204 1.00 . A A . 40 ARG CG 1 1
4 2611 1 1 31 ARG CZ C 2.261 -8.569 -6.291 1.00 . A A . 40 ARG CZ 1 1
4 2612 1 1 31 ARG H H 3.532 -6.421 0.459 1.00 . A A . 40 ARG H 1 1
4 2613 1 1 31 ARG HA H 1.031 -5.433 -0.810 1.00 . A A . 40 ARG HA 1 1
4 2614 1 1 31 ARG HB2 H 2.953 -5.535 -2.335 1.00 . A A . 40 ARG HB2 1 1
4 2615 1 1 31 ARG HB3 H 3.209 -7.228 -1.943 1.00 . A A . 40 ARG HB3 1 1
4 2616 1 1 31 ARG HD2 H 2.365 -5.843 -4.878 1.00 . A A . 40 ARG HD2 1 1
4 2617 1 1 31 ARG HD3 H 3.280 -7.257 -4.358 1.00 . A A . 40 ARG HD3 1 1
4 2618 1 1 31 ARG HE H 0.654 -7.522 -5.686 1.00 . A A . 40 ARG HE 1 1
4 2619 1 1 31 ARG HG2 H 1.156 -7.849 -3.014 1.00 . A A . 40 ARG HG2 1 1
4 2620 1 1 31 ARG HG3 H 0.726 -6.154 -3.262 1.00 . A A . 40 ARG HG3 1 1
4 2621 1 1 31 ARG HH11 H 4.042 -8.269 -5.388 1.00 . A A . 40 ARG HH11 1 1
4 2622 1 1 31 ARG HH12 H 4.052 -9.467 -6.646 1.00 . A A . 40 ARG HH12 1 1
4 2623 1 1 31 ARG HH21 H 0.633 -9.105 -7.382 1.00 . A A . 40 ARG HH21 1 1
4 2624 1 1 31 ARG HH22 H 2.107 -9.948 -7.772 1.00 . A A . 40 ARG HH22 1 1
4 2625 1 1 31 ARG N N 2.715 -5.896 0.328 1.00 . A A . 40 ARG N 1 1
4 2626 1 1 31 ARG NE N 1.622 -7.666 -5.546 1.00 . A A . 40 ARG NE 1 1
4 2627 1 1 31 ARG NH1 N 3.553 -8.781 -6.093 1.00 . A A . 40 ARG NH1 1 1
4 2628 1 1 31 ARG NH2 N 1.615 -9.258 -7.224 1.00 . A A . 40 ARG NH2 1 1
4 2629 1 1 31 ARG O O 1.530 -8.529 0.023 1.00 . A A . 40 ARG O 1 1
4 2630 1 1 32 PRO C C -1.253 -9.706 -0.754 1.00 . A A . 41 PRO C 1 1
4 2631 1 1 32 PRO CA C -1.303 -8.435 0.093 1.00 . A A . 41 PRO CA 1 1
4 2632 1 1 32 PRO CB C -2.680 -7.765 -0.033 1.00 . A A . 41 PRO CB 1 1
4 2633 1 1 32 PRO CD C -1.113 -6.230 -0.929 1.00 . A A . 41 PRO CD 1 1
4 2634 1 1 32 PRO CG C -2.499 -6.765 -1.117 1.00 . A A . 41 PRO CG 1 1
4 2635 1 1 32 PRO HA H -1.117 -8.687 1.125 1.00 . A A . 41 PRO HA 1 1
4 2636 1 1 32 PRO HB2 H -3.425 -8.503 -0.291 1.00 . A A . 41 PRO HB2 1 1
4 2637 1 1 32 PRO HB3 H -2.944 -7.285 0.901 1.00 . A A . 41 PRO HB3 1 1
4 2638 1 1 32 PRO HD2 H -0.695 -5.921 -1.876 1.00 . A A . 41 PRO HD2 1 1
4 2639 1 1 32 PRO HD3 H -1.117 -5.410 -0.227 1.00 . A A . 41 PRO HD3 1 1
4 2640 1 1 32 PRO HG2 H -2.592 -7.244 -2.081 1.00 . A A . 41 PRO HG2 1 1
4 2641 1 1 32 PRO HG3 H -3.225 -5.972 -1.016 1.00 . A A . 41 PRO HG3 1 1
4 2642 1 1 32 PRO N N -0.380 -7.389 -0.380 1.00 . A A . 41 PRO N 1 1
4 2643 1 1 32 PRO O O -1.833 -10.730 -0.395 1.00 . A A . 41 PRO O 1 1
4 2644 1 1 33 SER C C 0.965 -11.305 -2.789 1.00 . A A . 42 SER C 1 1
4 2645 1 1 33 SER CA C -0.460 -10.755 -2.795 1.00 . A A . 42 SER CA 1 1
4 2646 1 1 33 SER CB C -0.848 -10.311 -4.207 1.00 . A A . 42 SER CB 1 1
4 2647 1 1 33 SER H H -0.129 -8.786 -2.115 1.00 . A A . 42 SER H 1 1
4 2648 1 1 33 SER HA H -1.140 -11.525 -2.464 1.00 . A A . 42 SER HA 1 1
4 2649 1 1 33 SER HB2 H -0.075 -9.670 -4.606 1.00 . A A . 42 SER HB2 1 1
4 2650 1 1 33 SER HB3 H -0.957 -11.181 -4.839 1.00 . A A . 42 SER HB3 1 1
4 2651 1 1 33 SER HG H -2.813 -10.218 -4.120 1.00 . A A . 42 SER HG 1 1
4 2652 1 1 33 SER N N -0.570 -9.628 -1.885 1.00 . A A . 42 SER N 1 1
4 2653 1 1 33 SER O O 1.310 -12.175 -3.588 1.00 . A A . 42 SER O 1 1
4 2654 1 1 33 SER OG O -2.075 -9.593 -4.196 1.00 . A A . 42 SER OG 1 1
4 2655 1 1 34 GLY C C 4.073 -10.040 -2.199 1.00 . A A . 43 GLY C 1 1
4 2656 1 1 34 GLY CA C 3.171 -11.189 -1.806 1.00 . A A . 43 GLY CA 1 1
4 2657 1 1 34 GLY H H 1.422 -10.163 -1.208 1.00 . A A . 43 GLY H 1 1
4 2658 1 1 34 GLY HA2 H 3.413 -11.500 -0.801 1.00 . A A . 43 GLY HA2 1 1
4 2659 1 1 34 GLY HA3 H 3.339 -12.014 -2.482 1.00 . A A . 43 GLY HA3 1 1
4 2660 1 1 34 GLY N N 1.776 -10.805 -1.862 1.00 . A A . 43 GLY N 1 1
4 2661 1 1 34 GLY O O 3.684 -9.194 -3.001 1.00 . A A . 43 GLY O 1 1
4 2662 1 1 35 ASN C C 6.875 -9.087 -3.277 1.00 . A A . 44 ASN C 1 1
4 2663 1 1 35 ASN CA C 6.202 -8.904 -1.915 1.00 . A A . 44 ASN CA 1 1
4 2664 1 1 35 ASN CB C 7.258 -8.816 -0.808 1.00 . A A . 44 ASN CB 1 1
4 2665 1 1 35 ASN CG C 7.731 -7.391 -0.558 1.00 . A A . 44 ASN CG 1 1
4 2666 1 1 35 ASN H H 5.552 -10.728 -1.048 1.00 . A A . 44 ASN H 1 1
4 2667 1 1 35 ASN HA H 5.630 -7.988 -1.929 1.00 . A A . 44 ASN HA 1 1
4 2668 1 1 35 ASN HB2 H 6.839 -9.199 0.111 1.00 . A A . 44 ASN HB2 1 1
4 2669 1 1 35 ASN HB3 H 8.113 -9.417 -1.087 1.00 . A A . 44 ASN HB3 1 1
4 2670 1 1 35 ASN HD21 H 9.243 -7.610 -1.835 1.00 . A A . 44 ASN HD21 1 1
4 2671 1 1 35 ASN HD22 H 9.115 -6.059 -1.071 1.00 . A A . 44 ASN HD22 1 1
4 2672 1 1 35 ASN N N 5.277 -10.005 -1.649 1.00 . A A . 44 ASN N 1 1
4 2673 1 1 35 ASN ND2 N 8.804 -6.981 -1.220 1.00 . A A . 44 ASN ND2 1 1
4 2674 1 1 35 ASN O O 7.706 -8.279 -3.690 1.00 . A A . 44 ASN O 1 1
4 2675 1 1 35 ASN OD1 O 7.139 -6.666 0.242 1.00 . A A . 44 ASN OD1 1 1
4 2676 1 1 36 SER C C 5.968 -11.121 -6.151 1.00 . A A . 45 SER C 1 1
4 2677 1 1 36 SER CA C 7.040 -10.449 -5.293 1.00 . A A . 45 SER CA 1 1
4 2678 1 1 36 SER CB C 8.275 -11.345 -5.178 1.00 . A A . 45 SER CB 1 1
4 2679 1 1 36 SER H H 5.853 -10.772 -3.582 1.00 . A A . 45 SER H 1 1
4 2680 1 1 36 SER HA H 7.321 -9.514 -5.754 1.00 . A A . 45 SER HA 1 1
4 2681 1 1 36 SER HB2 H 7.995 -12.286 -4.732 1.00 . A A . 45 SER HB2 1 1
4 2682 1 1 36 SER HB3 H 8.685 -11.519 -6.163 1.00 . A A . 45 SER HB3 1 1
4 2683 1 1 36 SER HG H 9.058 -9.796 -4.266 1.00 . A A . 45 SER HG 1 1
4 2684 1 1 36 SER N N 6.507 -10.157 -3.970 1.00 . A A . 45 SER N 1 1
4 2685 1 1 36 SER O O 5.377 -10.436 -7.017 1.00 . A A . 45 SER O 1 1
4 2686 1 1 36 SER OXT O 5.688 -12.315 -5.930 1.00 . A A . 45 SER OXT 1 1
4 2687 1 1 36 SER OG O 9.269 -10.734 -4.370 1.00 . A A . 45 SER OG 1 1
4 2688 2 2 1 ILE C C -2.012 11.091 1.140 1.00 . B B . 176 ILE C 1 1
4 2689 2 2 1 ILE CA C -2.887 12.282 0.716 1.00 . B B . 176 ILE CA 1 1
4 2690 2 2 1 ILE CB C -4.380 12.023 1.036 1.00 . B B . 176 ILE CB 1 1
4 2691 2 2 1 ILE CD1 C -6.722 12.991 0.731 1.00 . B B . 176 ILE CD1 1 1
4 2692 2 2 1 ILE CG1 C -5.232 13.205 0.561 1.00 . B B . 176 ILE CG1 1 1
4 2693 2 2 1 ILE CG2 C -4.576 11.789 2.530 1.00 . B B . 176 ILE CG2 1 1
4 2694 2 2 1 ILE H1 H -1.686 12.905 -0.863 1.00 . B B . 176 ILE H1 1 1
4 2695 2 2 1 ILE H2 H -3.309 13.358 -1.017 1.00 . B B . 176 ILE H2 1 1
4 2696 2 2 1 ILE H3 H -2.847 11.754 -1.306 1.00 . B B . 176 ILE H3 1 1
4 2697 2 2 1 ILE HA H -2.571 13.146 1.287 1.00 . B B . 176 ILE HA 1 1
4 2698 2 2 1 ILE HB H -4.690 11.132 0.513 1.00 . B B . 176 ILE HB 1 1
4 2699 2 2 1 ILE HD11 H -6.942 12.811 1.771 1.00 . B B . 176 ILE HD11 1 1
4 2700 2 2 1 ILE HD12 H -7.032 12.140 0.143 1.00 . B B . 176 ILE HD12 1 1
4 2701 2 2 1 ILE HD13 H -7.253 13.872 0.398 1.00 . B B . 176 ILE HD13 1 1
4 2702 2 2 1 ILE HG12 H -4.961 14.085 1.124 1.00 . B B . 176 ILE HG12 1 1
4 2703 2 2 1 ILE HG13 H -5.039 13.380 -0.487 1.00 . B B . 176 ILE HG13 1 1
4 2704 2 2 1 ILE HG21 H -3.994 10.935 2.839 1.00 . B B . 176 ILE HG21 1 1
4 2705 2 2 1 ILE HG22 H -5.621 11.605 2.732 1.00 . B B . 176 ILE HG22 1 1
4 2706 2 2 1 ILE HG23 H -4.253 12.663 3.075 1.00 . B B . 176 ILE HG23 1 1
4 2707 2 2 1 ILE N N -2.674 12.597 -0.715 1.00 . B B . 176 ILE N 1 1
4 2708 2 2 1 ILE O O -1.108 11.261 1.957 1.00 . B B . 176 ILE O 1 1
4 2709 2 2 2 PRO C C -0.239 8.655 -0.218 1.00 . B B . 177 PRO C 1 1
4 2710 2 2 2 PRO CA C -1.340 8.738 0.833 1.00 . B B . 177 PRO CA 1 1
4 2711 2 2 2 PRO CB C -2.253 7.504 0.659 1.00 . B B . 177 PRO CB 1 1
4 2712 2 2 2 PRO CD C -3.435 9.435 -0.150 1.00 . B B . 177 PRO CD 1 1
4 2713 2 2 2 PRO CG C -3.614 8.024 0.307 1.00 . B B . 177 PRO CG 1 1
4 2714 2 2 2 PRO HA H -0.913 8.746 1.825 1.00 . B B . 177 PRO HA 1 1
4 2715 2 2 2 PRO HB2 H -1.863 6.888 -0.137 1.00 . B B . 177 PRO HB2 1 1
4 2716 2 2 2 PRO HB3 H -2.276 6.932 1.568 1.00 . B B . 177 PRO HB3 1 1
4 2717 2 2 2 PRO HD2 H -3.268 9.459 -1.209 1.00 . B B . 177 PRO HD2 1 1
4 2718 2 2 2 PRO HD3 H -4.297 10.032 0.112 1.00 . B B . 177 PRO HD3 1 1
4 2719 2 2 2 PRO HG2 H -4.048 7.427 -0.473 1.00 . B B . 177 PRO HG2 1 1
4 2720 2 2 2 PRO HG3 H -4.251 7.981 1.167 1.00 . B B . 177 PRO HG3 1 1
4 2721 2 2 2 PRO N N -2.245 9.868 0.606 1.00 . B B . 177 PRO N 1 1
4 2722 2 2 2 PRO O O -0.555 8.599 -1.401 1.00 . B B . 177 PRO O 1 1
4 2723 2 2 3 GLU C C 3.355 7.896 0.334 1.00 . B B . 178 GLU C 1 1
4 2724 2 2 3 GLU CA C 2.150 8.220 -0.576 1.00 . B B . 178 GLU CA 1 1
4 2725 2 2 3 GLU CB C 2.557 9.097 -1.772 1.00 . B B . 178 GLU CB 1 1
4 2726 2 2 3 GLU CD C 3.223 9.223 -4.199 1.00 . B B . 178 GLU CD 1 1
4 2727 2 2 3 GLU CG C 2.768 8.335 -3.057 1.00 . B B . 178 GLU CG 1 1
4 2728 2 2 3 GLU H H 1.228 9.336 0.988 1.00 . B B . 178 GLU H 1 1
4 2729 2 2 3 GLU HA H 1.778 7.287 -0.960 1.00 . B B . 178 GLU HA 1 1
4 2730 2 2 3 GLU HB2 H 1.776 9.790 -1.962 1.00 . B B . 178 GLU HB2 1 1
4 2731 2 2 3 GLU HB3 H 3.463 9.622 -1.544 1.00 . B B . 178 GLU HB3 1 1
4 2732 2 2 3 GLU HG2 H 3.499 7.559 -2.902 1.00 . B B . 178 GLU HG2 1 1
4 2733 2 2 3 GLU HG3 H 1.829 7.880 -3.338 1.00 . B B . 178 GLU HG3 1 1
4 2734 2 2 3 GLU N N 1.036 8.813 0.181 1.00 . B B . 178 GLU N 1 1
4 2735 2 2 3 GLU O O 3.587 8.609 1.308 1.00 . B B . 178 GLU O 1 1
4 2736 2 2 3 GLU OE1 O 2.525 10.215 -4.503 1.00 . B B . 178 GLU OE1 1 1
4 2737 2 2 3 GLU OE2 O 4.261 8.916 -4.825 1.00 . B B . 178 GLU OE2 1 1
4 2738 2 2 4 . C C 5.710 6.591 2.023 1.00 . B B . 179 TPO C 1 1
4 2739 2 2 4 . CA C 5.499 6.665 0.488 1.00 . B B . 179 TPO CA 1 1
4 2740 2 2 4 . CB C 6.504 7.600 -0.230 1.00 . B B . 179 TPO CB 1 1
4 2741 2 2 4 . CG2 C 6.362 9.066 0.165 1.00 . B B . 179 TPO CG2 1 1
4 2742 2 2 4 . H H 3.710 6.108 -0.528 1.00 . B B . 179 TPO H 1 1
4 2743 2 2 4 . HA H 5.763 5.670 0.143 1.00 . B B . 179 TPO HA 1 1
4 2744 2 2 4 . HB H 6.314 7.508 -1.293 1.00 . B B . 179 TPO HB 1 1
4 2745 2 2 4 . HG21 H 7.083 9.657 -0.380 1.00 . B B . 179 TPO HG21 1 1
4 2746 2 2 4 . HG22 H 6.537 9.172 1.226 1.00 . B B . 179 TPO HG22 1 1
4 2747 2 2 4 . HG23 H 5.364 9.409 -0.069 1.00 . B B . 179 TPO HG23 1 1
4 2748 2 2 4 . N N 4.102 6.811 0.024 1.00 . B B . 179 TPO N 1 1
4 2749 2 2 4 . O O 6.137 7.561 2.655 1.00 . B B . 179 TPO O 1 1
4 2750 2 2 4 . O1P O 9.792 7.092 -1.554 1.00 . B B . 179 TPO O1P 1 1
4 2751 2 2 4 . O2P O 9.318 5.115 -0.268 1.00 . B B . 179 TPO O2P 1 1
4 2752 2 2 4 . O3P O 7.873 5.755 -2.067 1.00 . B B . 179 TPO O3P 1 1
4 2753 2 2 4 . OG1 O 7.848 7.157 0.034 1.00 . B B . 179 TPO OG1 1 1
4 2754 2 2 4 . P P 8.732 6.249 -0.992 1.00 . B B . 179 TPO P 1 1
4 2755 2 2 5 PRO C C 6.561 5.591 4.909 1.00 . B B . 180 PRO C 1 1
4 2756 2 2 5 PRO CA C 5.250 5.317 4.126 1.00 . B B . 180 PRO CA 1 1
4 2757 2 2 5 PRO CB C 4.930 3.830 4.381 1.00 . B B . 180 PRO CB 1 1
4 2758 2 2 5 PRO CD C 5.270 4.145 1.990 1.00 . B B . 180 PRO CD 1 1
4 2759 2 2 5 PRO CG C 5.113 3.125 3.083 1.00 . B B . 180 PRO CG 1 1
4 2760 2 2 5 PRO HA H 4.457 5.923 4.532 1.00 . B B . 180 PRO HA 1 1
4 2761 2 2 5 PRO HB2 H 5.642 3.455 5.104 1.00 . B B . 180 PRO HB2 1 1
4 2762 2 2 5 PRO HB3 H 3.932 3.687 4.787 1.00 . B B . 180 PRO HB3 1 1
4 2763 2 2 5 PRO HD2 H 6.174 3.993 1.434 1.00 . B B . 180 PRO HD2 1 1
4 2764 2 2 5 PRO HD3 H 4.466 4.059 1.341 1.00 . B B . 180 PRO HD3 1 1
4 2765 2 2 5 PRO HG2 H 5.998 2.510 3.132 1.00 . B B . 180 PRO HG2 1 1
4 2766 2 2 5 PRO HG3 H 4.250 2.506 2.887 1.00 . B B . 180 PRO HG3 1 1
4 2767 2 2 5 PRO N N 5.334 5.447 2.655 1.00 . B B . 180 PRO N 1 1
4 2768 2 2 5 PRO O O 6.473 6.118 6.017 1.00 . B B . 180 PRO O 1 1
4 2769 2 2 6 PRO C C 9.053 5.540 6.536 1.00 . B B . 181 PRO C 1 1
4 2770 2 2 6 PRO CA C 8.937 4.812 5.184 1.00 . B B . 181 PRO CA 1 1
4 2771 2 2 6 PRO CB C 10.134 5.143 4.306 1.00 . B B . 181 PRO CB 1 1
4 2772 2 2 6 PRO CD C 8.184 5.284 2.935 1.00 . B B . 181 PRO CD 1 1
4 2773 2 2 6 PRO CG C 9.643 4.915 2.928 1.00 . B B . 181 PRO CG 1 1
4 2774 2 2 6 PRO HA H 8.873 3.697 5.324 1.00 . B B . 181 PRO HA 1 1
4 2775 2 2 6 PRO HB2 H 10.427 6.171 4.462 1.00 . B B . 181 PRO HB2 1 1
4 2776 2 2 6 PRO HB3 H 10.957 4.485 4.547 1.00 . B B . 181 PRO HB3 1 1
4 2777 2 2 6 PRO HD2 H 8.047 6.277 2.537 1.00 . B B . 181 PRO HD2 1 1
4 2778 2 2 6 PRO HD3 H 7.616 4.568 2.356 1.00 . B B . 181 PRO HD3 1 1
4 2779 2 2 6 PRO HG2 H 10.184 5.544 2.237 1.00 . B B . 181 PRO HG2 1 1
4 2780 2 2 6 PRO HG3 H 9.764 3.875 2.663 1.00 . B B . 181 PRO HG3 1 1
4 2781 2 2 6 PRO N N 7.784 5.234 4.365 1.00 . B B . 181 PRO N 1 1
4 2782 2 2 6 PRO O O 8.984 6.771 6.583 1.00 . B B . 181 PRO O 1 1
4 2783 2 2 7 PRO C C 10.230 6.493 9.212 1.00 . B B . 182 PRO C 1 1
4 2784 2 2 7 PRO CA C 9.225 5.370 8.996 1.00 . B B . 182 PRO CA 1 1
4 2785 2 2 7 PRO CB C 9.555 4.182 9.910 1.00 . B B . 182 PRO CB 1 1
4 2786 2 2 7 PRO CD C 9.710 3.397 7.664 1.00 . B B . 182 PRO CD 1 1
4 2787 2 2 7 PRO CG C 9.372 2.972 9.061 1.00 . B B . 182 PRO CG 1 1
4 2788 2 2 7 PRO HA H 8.231 5.733 9.220 1.00 . B B . 182 PRO HA 1 1
4 2789 2 2 7 PRO HB2 H 10.572 4.268 10.261 1.00 . B B . 182 PRO HB2 1 1
4 2790 2 2 7 PRO HB3 H 8.878 4.177 10.752 1.00 . B B . 182 PRO HB3 1 1
4 2791 2 2 7 PRO HD2 H 10.771 3.304 7.486 1.00 . B B . 182 PRO HD2 1 1
4 2792 2 2 7 PRO HD3 H 9.150 2.818 6.945 1.00 . B B . 182 PRO HD3 1 1
4 2793 2 2 7 PRO HG2 H 10.039 2.189 9.387 1.00 . B B . 182 PRO HG2 1 1
4 2794 2 2 7 PRO HG3 H 8.345 2.638 9.112 1.00 . B B . 182 PRO HG3 1 1
4 2795 2 2 7 PRO N N 9.293 4.807 7.641 1.00 . B B . 182 PRO N 1 1
4 2796 2 2 7 PRO O O 11.434 6.307 9.025 1.00 . B B . 182 PRO O 1 1
4 2797 2 2 8 GLY C C 9.906 9.821 10.706 1.00 . B B . 183 GLY C 1 1
4 2798 2 2 8 GLY CA C 10.590 8.787 9.844 1.00 . B B . 183 GLY CA 1 1
4 2799 2 2 8 GLY H H 8.758 7.755 9.691 1.00 . B B . 183 GLY H 1 1
4 2800 2 2 8 GLY HA2 H 11.481 8.442 10.347 1.00 . B B . 183 GLY HA2 1 1
4 2801 2 2 8 GLY HA3 H 10.867 9.242 8.904 1.00 . B B . 183 GLY HA3 1 1
4 2802 2 2 8 GLY N N 9.729 7.659 9.585 1.00 . B B . 183 GLY N 1 1
4 2803 2 2 8 GLY O O 8.673 9.965 10.589 1.00 . B B . 183 GLY O 1 1
4 2804 2 2 8 GLY OXT O 10.589 10.473 11.522 1.00 . B B . 183 GLY OXT 1 1
5 2805 1 1 1 LYS C C -9.195 -9.197 -5.225 1.00 . A A . 10 LYS C 1 1
5 2806 1 1 1 LYS CA C -10.209 -9.559 -6.297 1.00 . A A . 10 LYS CA 1 1
5 2807 1 1 1 LYS CB C -11.565 -9.816 -5.631 1.00 . A A . 10 LYS CB 1 1
5 2808 1 1 1 LYS CD C -14.066 -9.984 -5.869 1.00 . A A . 10 LYS CD 1 1
5 2809 1 1 1 LYS CE C -14.290 -9.341 -4.503 1.00 . A A . 10 LYS CE 1 1
5 2810 1 1 1 LYS CG C -12.764 -9.537 -6.523 1.00 . A A . 10 LYS CG 1 1
5 2811 1 1 1 LYS H1 H -10.465 -10.957 -7.824 1.00 . A A . 10 LYS H1 1 1
5 2812 1 1 1 LYS H2 H -9.686 -11.568 -6.448 1.00 . A A . 10 LYS H2 1 1
5 2813 1 1 1 LYS H3 H -8.844 -10.562 -7.518 1.00 . A A . 10 LYS H3 1 1
5 2814 1 1 1 LYS HA H -10.305 -8.727 -6.976 1.00 . A A . 10 LYS HA 1 1
5 2815 1 1 1 LYS HB2 H -11.609 -10.850 -5.322 1.00 . A A . 10 LYS HB2 1 1
5 2816 1 1 1 LYS HB3 H -11.642 -9.188 -4.757 1.00 . A A . 10 LYS HB3 1 1
5 2817 1 1 1 LYS HD2 H -14.889 -9.718 -6.516 1.00 . A A . 10 LYS HD2 1 1
5 2818 1 1 1 LYS HD3 H -14.041 -11.059 -5.747 1.00 . A A . 10 LYS HD3 1 1
5 2819 1 1 1 LYS HE2 H -15.174 -9.771 -4.058 1.00 . A A . 10 LYS HE2 1 1
5 2820 1 1 1 LYS HE3 H -13.436 -9.557 -3.878 1.00 . A A . 10 LYS HE3 1 1
5 2821 1 1 1 LYS HG2 H -12.817 -8.475 -6.716 1.00 . A A . 10 LYS HG2 1 1
5 2822 1 1 1 LYS HG3 H -12.639 -10.067 -7.456 1.00 . A A . 10 LYS HG3 1 1
5 2823 1 1 1 LYS HZ1 H -13.584 -7.410 -4.911 1.00 . A A . 10 LYS HZ1 1 1
5 2824 1 1 1 LYS HZ2 H -14.718 -7.482 -3.652 1.00 . A A . 10 LYS HZ2 1 1
5 2825 1 1 1 LYS HZ3 H -15.231 -7.630 -5.258 1.00 . A A . 10 LYS HZ3 1 1
5 2826 1 1 1 LYS N N -9.773 -10.740 -7.075 1.00 . A A . 10 LYS N 1 1
5 2827 1 1 1 LYS NZ N -14.468 -7.865 -4.587 1.00 . A A . 10 LYS NZ 1 1
5 2828 1 1 1 LYS O O -8.925 -9.982 -4.315 1.00 . A A . 10 LYS O 1 1
5 2829 1 1 2 LEU C C -8.727 -6.988 -3.151 1.00 . A A . 11 LEU C 1 1
5 2830 1 1 2 LEU CA C -7.812 -7.447 -4.281 1.00 . A A . 11 LEU CA 1 1
5 2831 1 1 2 LEU CB C -6.976 -6.264 -4.803 1.00 . A A . 11 LEU CB 1 1
5 2832 1 1 2 LEU CD1 C -4.696 -7.238 -4.365 1.00 . A A . 11 LEU CD1 1 1
5 2833 1 1 2 LEU CD2 C -5.771 -7.567 -6.593 1.00 . A A . 11 LEU CD2 1 1
5 2834 1 1 2 LEU CG C -5.613 -6.623 -5.414 1.00 . A A . 11 LEU CG 1 1
5 2835 1 1 2 LEU H H -8.786 -7.478 -6.161 1.00 . A A . 11 LEU H 1 1
5 2836 1 1 2 LEU HA H -7.153 -8.222 -3.916 1.00 . A A . 11 LEU HA 1 1
5 2837 1 1 2 LEU HB2 H -7.556 -5.749 -5.553 1.00 . A A . 11 LEU HB2 1 1
5 2838 1 1 2 LEU HB3 H -6.806 -5.586 -3.979 1.00 . A A . 11 LEU HB3 1 1
5 2839 1 1 2 LEU HD11 H -4.519 -6.521 -3.577 1.00 . A A . 11 LEU HD11 1 1
5 2840 1 1 2 LEU HD12 H -3.755 -7.508 -4.823 1.00 . A A . 11 LEU HD12 1 1
5 2841 1 1 2 LEU HD13 H -5.162 -8.121 -3.952 1.00 . A A . 11 LEU HD13 1 1
5 2842 1 1 2 LEU HD21 H -6.359 -7.088 -7.363 1.00 . A A . 11 LEU HD21 1 1
5 2843 1 1 2 LEU HD22 H -6.268 -8.467 -6.266 1.00 . A A . 11 LEU HD22 1 1
5 2844 1 1 2 LEU HD23 H -4.797 -7.815 -6.985 1.00 . A A . 11 LEU HD23 1 1
5 2845 1 1 2 LEU HG H -5.142 -5.718 -5.772 1.00 . A A . 11 LEU HG 1 1
5 2846 1 1 2 LEU N N -8.632 -8.006 -5.342 1.00 . A A . 11 LEU N 1 1
5 2847 1 1 2 LEU O O -9.921 -6.779 -3.373 1.00 . A A . 11 LEU O 1 1
5 2848 1 1 3 PRO C C -9.603 -4.963 -1.081 1.00 . A A . 12 PRO C 1 1
5 2849 1 1 3 PRO CA C -8.991 -6.337 -0.806 1.00 . A A . 12 PRO CA 1 1
5 2850 1 1 3 PRO CB C -7.975 -6.246 0.335 1.00 . A A . 12 PRO CB 1 1
5 2851 1 1 3 PRO CD C -6.812 -7.135 -1.538 1.00 . A A . 12 PRO CD 1 1
5 2852 1 1 3 PRO CG C -6.900 -7.202 -0.040 1.00 . A A . 12 PRO CG 1 1
5 2853 1 1 3 PRO HA H -9.766 -7.037 -0.550 1.00 . A A . 12 PRO HA 1 1
5 2854 1 1 3 PRO HB2 H -7.598 -5.237 0.406 1.00 . A A . 12 PRO HB2 1 1
5 2855 1 1 3 PRO HB3 H -8.446 -6.525 1.261 1.00 . A A . 12 PRO HB3 1 1
5 2856 1 1 3 PRO HD2 H -6.130 -6.355 -1.840 1.00 . A A . 12 PRO HD2 1 1
5 2857 1 1 3 PRO HD3 H -6.506 -8.089 -1.944 1.00 . A A . 12 PRO HD3 1 1
5 2858 1 1 3 PRO HG2 H -5.964 -6.900 0.408 1.00 . A A . 12 PRO HG2 1 1
5 2859 1 1 3 PRO HG3 H -7.166 -8.199 0.276 1.00 . A A . 12 PRO HG3 1 1
5 2860 1 1 3 PRO N N -8.193 -6.812 -1.936 1.00 . A A . 12 PRO N 1 1
5 2861 1 1 3 PRO O O -8.900 -4.004 -1.401 1.00 . A A . 12 PRO O 1 1
5 2862 1 1 4 PRO C C -11.353 -2.540 -0.307 1.00 . A A . 13 PRO C 1 1
5 2863 1 1 4 PRO CA C -11.671 -3.648 -1.297 1.00 . A A . 13 PRO CA 1 1
5 2864 1 1 4 PRO CB C -13.143 -4.056 -1.213 1.00 . A A . 13 PRO CB 1 1
5 2865 1 1 4 PRO CD C -11.827 -5.972 -0.595 1.00 . A A . 13 PRO CD 1 1
5 2866 1 1 4 PRO CG C -13.168 -5.314 -0.415 1.00 . A A . 13 PRO CG 1 1
5 2867 1 1 4 PRO HA H -11.450 -3.301 -2.295 1.00 . A A . 13 PRO HA 1 1
5 2868 1 1 4 PRO HB2 H -13.706 -3.273 -0.726 1.00 . A A . 13 PRO HB2 1 1
5 2869 1 1 4 PRO HB3 H -13.529 -4.216 -2.208 1.00 . A A . 13 PRO HB3 1 1
5 2870 1 1 4 PRO HD2 H -11.502 -6.411 0.335 1.00 . A A . 13 PRO HD2 1 1
5 2871 1 1 4 PRO HD3 H -11.872 -6.723 -1.371 1.00 . A A . 13 PRO HD3 1 1
5 2872 1 1 4 PRO HG2 H -13.331 -5.081 0.627 1.00 . A A . 13 PRO HG2 1 1
5 2873 1 1 4 PRO HG3 H -13.953 -5.959 -0.780 1.00 . A A . 13 PRO HG3 1 1
5 2874 1 1 4 PRO N N -10.939 -4.873 -0.995 1.00 . A A . 13 PRO N 1 1
5 2875 1 1 4 PRO O O -11.408 -2.730 0.911 1.00 . A A . 13 PRO O 1 1
5 2876 1 1 5 GLY C C -9.152 0.079 -0.324 1.00 . A A . 14 GLY C 1 1
5 2877 1 1 5 GLY CA C -10.586 -0.282 -0.020 1.00 . A A . 14 GLY CA 1 1
5 2878 1 1 5 GLY H H -11.119 -1.256 -1.815 1.00 . A A . 14 GLY H 1 1
5 2879 1 1 5 GLY HA2 H -11.216 0.580 -0.200 1.00 . A A . 14 GLY HA2 1 1
5 2880 1 1 5 GLY HA3 H -10.664 -0.565 1.018 1.00 . A A . 14 GLY HA3 1 1
5 2881 1 1 5 GLY N N -11.037 -1.376 -0.843 1.00 . A A . 14 GLY N 1 1
5 2882 1 1 5 GLY O O -8.530 0.831 0.411 1.00 . A A . 14 GLY O 1 1
5 2883 1 1 6 TRP C C -7.014 1.057 -2.672 1.00 . A A . 15 TRP C 1 1
5 2884 1 1 6 TRP CA C -7.276 -0.213 -1.853 1.00 . A A . 15 TRP CA 1 1
5 2885 1 1 6 TRP CB C -6.767 -1.420 -2.656 1.00 . A A . 15 TRP CB 1 1
5 2886 1 1 6 TRP CD1 C -5.894 -3.820 -2.323 1.00 . A A . 15 TRP CD1 1 1
5 2887 1 1 6 TRP CD2 C -5.443 -2.450 -0.614 1.00 . A A . 15 TRP CD2 1 1
5 2888 1 1 6 TRP CE2 C -4.810 -3.693 -0.376 1.00 . A A . 15 TRP CE2 1 1
5 2889 1 1 6 TRP CE3 C -5.319 -1.444 0.344 1.00 . A A . 15 TRP CE3 1 1
5 2890 1 1 6 TRP CG C -6.097 -2.539 -1.889 1.00 . A A . 15 TRP CG 1 1
5 2891 1 1 6 TRP CH2 C -3.950 -2.921 1.674 1.00 . A A . 15 TRP CH2 1 1
5 2892 1 1 6 TRP CZ2 C -4.043 -3.933 0.768 1.00 . A A . 15 TRP CZ2 1 1
5 2893 1 1 6 TRP CZ3 C -4.587 -1.696 1.478 1.00 . A A . 15 TRP CZ3 1 1
5 2894 1 1 6 TRP H H -9.256 -0.917 -2.043 1.00 . A A . 15 TRP H 1 1
5 2895 1 1 6 TRP HA H -6.694 -0.150 -0.947 1.00 . A A . 15 TRP HA 1 1
5 2896 1 1 6 TRP HB2 H -7.602 -1.854 -3.182 1.00 . A A . 15 TRP HB2 1 1
5 2897 1 1 6 TRP HB3 H -6.056 -1.060 -3.388 1.00 . A A . 15 TRP HB3 1 1
5 2898 1 1 6 TRP HD1 H -6.286 -4.218 -3.248 1.00 . A A . 15 TRP HD1 1 1
5 2899 1 1 6 TRP HE1 H -4.773 -5.421 -1.555 1.00 . A A . 15 TRP HE1 1 1
5 2900 1 1 6 TRP HE3 H -5.798 -0.490 0.217 1.00 . A A . 15 TRP HE3 1 1
5 2901 1 1 6 TRP HH2 H -3.391 -3.066 2.586 1.00 . A A . 15 TRP HH2 1 1
5 2902 1 1 6 TRP HZ2 H -3.482 -4.864 0.926 1.00 . A A . 15 TRP HZ2 1 1
5 2903 1 1 6 TRP HZ3 H -4.482 -0.926 2.227 1.00 . A A . 15 TRP HZ3 1 1
5 2904 1 1 6 TRP N N -8.664 -0.404 -1.456 1.00 . A A . 15 TRP N 1 1
5 2905 1 1 6 TRP NE1 N -5.084 -4.499 -1.444 1.00 . A A . 15 TRP NE1 1 1
5 2906 1 1 6 TRP O O -7.520 1.231 -3.782 1.00 . A A . 15 TRP O 1 1
5 2907 1 1 7 GLU C C -4.100 2.627 -3.024 1.00 . A A . 16 GLU C 1 1
5 2908 1 1 7 GLU CA C -5.548 3.038 -2.776 1.00 . A A . 16 GLU CA 1 1
5 2909 1 1 7 GLU CB C -5.572 4.324 -1.933 1.00 . A A . 16 GLU CB 1 1
5 2910 1 1 7 GLU CD C -5.181 5.927 -3.857 1.00 . A A . 16 GLU CD 1 1
5 2911 1 1 7 GLU CG C -4.728 5.465 -2.488 1.00 . A A . 16 GLU CG 1 1
5 2912 1 1 7 GLU H H -6.063 1.851 -1.107 1.00 . A A . 16 GLU H 1 1
5 2913 1 1 7 GLU HA H -6.047 3.204 -3.719 1.00 . A A . 16 GLU HA 1 1
5 2914 1 1 7 GLU HB2 H -6.585 4.679 -1.840 1.00 . A A . 16 GLU HB2 1 1
5 2915 1 1 7 GLU HB3 H -5.199 4.090 -0.945 1.00 . A A . 16 GLU HB3 1 1
5 2916 1 1 7 GLU HG2 H -4.793 6.302 -1.809 1.00 . A A . 16 GLU HG2 1 1
5 2917 1 1 7 GLU HG3 H -3.698 5.141 -2.551 1.00 . A A . 16 GLU HG3 1 1
5 2918 1 1 7 GLU N N -6.215 1.941 -2.075 1.00 . A A . 16 GLU N 1 1
5 2919 1 1 7 GLU O O -3.335 2.432 -2.077 1.00 . A A . 16 GLU O 1 1
5 2920 1 1 7 GLU OE1 O -6.110 6.753 -3.931 1.00 . A A . 16 GLU OE1 1 1
5 2921 1 1 7 GLU OE2 O -4.596 5.479 -4.866 1.00 . A A . 16 GLU OE2 1 1
5 2922 1 1 8 LYS C C -1.439 3.143 -4.792 1.00 . A A . 17 LYS C 1 1
5 2923 1 1 8 LYS CA C -2.411 1.987 -4.637 1.00 . A A . 17 LYS CA 1 1
5 2924 1 1 8 LYS CB C -2.502 1.170 -5.936 1.00 . A A . 17 LYS CB 1 1
5 2925 1 1 8 LYS CD C -0.271 -0.002 -5.652 1.00 . A A . 17 LYS CD 1 1
5 2926 1 1 8 LYS CE C 0.814 -0.745 -6.425 1.00 . A A . 17 LYS CE 1 1
5 2927 1 1 8 LYS CG C -1.167 0.801 -6.581 1.00 . A A . 17 LYS CG 1 1
5 2928 1 1 8 LYS H H -4.369 2.706 -4.992 1.00 . A A . 17 LYS H 1 1
5 2929 1 1 8 LYS HA H -2.067 1.344 -3.842 1.00 . A A . 17 LYS HA 1 1
5 2930 1 1 8 LYS HB2 H -3.029 0.252 -5.724 1.00 . A A . 17 LYS HB2 1 1
5 2931 1 1 8 LYS HB3 H -3.074 1.737 -6.656 1.00 . A A . 17 LYS HB3 1 1
5 2932 1 1 8 LYS HD2 H 0.199 0.672 -4.949 1.00 . A A . 17 LYS HD2 1 1
5 2933 1 1 8 LYS HD3 H -0.874 -0.720 -5.116 1.00 . A A . 17 LYS HD3 1 1
5 2934 1 1 8 LYS HE2 H 1.567 -1.080 -5.728 1.00 . A A . 17 LYS HE2 1 1
5 2935 1 1 8 LYS HE3 H 0.367 -1.603 -6.907 1.00 . A A . 17 LYS HE3 1 1
5 2936 1 1 8 LYS HG2 H -1.360 0.215 -7.466 1.00 . A A . 17 LYS HG2 1 1
5 2937 1 1 8 LYS HG3 H -0.654 1.712 -6.860 1.00 . A A . 17 LYS HG3 1 1
5 2938 1 1 8 LYS HZ1 H 2.291 -0.392 -7.865 1.00 . A A . 17 LYS HZ1 1 1
5 2939 1 1 8 LYS HZ2 H 1.784 1.010 -7.050 1.00 . A A . 17 LYS HZ2 1 1
5 2940 1 1 8 LYS HZ3 H 0.794 0.311 -8.234 1.00 . A A . 17 LYS HZ3 1 1
5 2941 1 1 8 LYS N N -3.736 2.473 -4.281 1.00 . A A . 17 LYS N 1 1
5 2942 1 1 8 LYS NZ N 1.466 0.106 -7.460 1.00 . A A . 17 LYS NZ 1 1
5 2943 1 1 8 LYS O O -1.563 3.942 -5.725 1.00 . A A . 17 LYS O 1 1
5 2944 1 1 9 ARG C C 1.854 3.602 -3.484 1.00 . A A . 18 ARG C 1 1
5 2945 1 1 9 ARG CA C 0.545 4.265 -3.993 1.00 . A A . 18 ARG CA 1 1
5 2946 1 1 9 ARG CB C 0.087 5.523 -3.209 1.00 . A A . 18 ARG CB 1 1
5 2947 1 1 9 ARG CD C -0.031 7.029 -5.259 1.00 . A A . 18 ARG CD 1 1
5 2948 1 1 9 ARG CG C 0.411 6.912 -3.811 1.00 . A A . 18 ARG CG 1 1
5 2949 1 1 9 ARG CZ C -2.264 7.964 -5.754 1.00 . A A . 18 ARG CZ 1 1
5 2950 1 1 9 ARG H H -0.518 2.705 -3.017 1.00 . A A . 18 ARG H 1 1
5 2951 1 1 9 ARG HA H 0.649 4.504 -5.043 1.00 . A A . 18 ARG HA 1 1
5 2952 1 1 9 ARG HB2 H -0.982 5.471 -3.092 1.00 . A A . 18 ARG HB2 1 1
5 2953 1 1 9 ARG HB3 H 0.530 5.479 -2.230 1.00 . A A . 18 ARG HB3 1 1
5 2954 1 1 9 ARG HD2 H 0.302 7.979 -5.649 1.00 . A A . 18 ARG HD2 1 1
5 2955 1 1 9 ARG HD3 H 0.417 6.228 -5.827 1.00 . A A . 18 ARG HD3 1 1
5 2956 1 1 9 ARG HE H -1.909 6.085 -5.158 1.00 . A A . 18 ARG HE 1 1
5 2957 1 1 9 ARG HG2 H -0.116 7.662 -3.229 1.00 . A A . 18 ARG HG2 1 1
5 2958 1 1 9 ARG HG3 H 1.475 7.134 -3.721 1.00 . A A . 18 ARG HG3 1 1
5 2959 1 1 9 ARG HH11 H -0.728 9.251 -6.104 1.00 . A A . 18 ARG HH11 1 1
5 2960 1 1 9 ARG HH12 H -2.323 9.900 -6.357 1.00 . A A . 18 ARG HH12 1 1
5 2961 1 1 9 ARG HH21 H -4.000 6.929 -5.521 1.00 . A A . 18 ARG HH21 1 1
5 2962 1 1 9 ARG HH22 H -4.173 8.576 -6.062 1.00 . A A . 18 ARG HH22 1 1
5 2963 1 1 9 ARG N N -0.498 3.272 -3.856 1.00 . A A . 18 ARG N 1 1
5 2964 1 1 9 ARG NE N -1.487 6.944 -5.385 1.00 . A A . 18 ARG NE 1 1
5 2965 1 1 9 ARG NH1 N -1.730 9.127 -6.105 1.00 . A A . 18 ARG NH1 1 1
5 2966 1 1 9 ARG NH2 N -3.582 7.814 -5.782 1.00 . A A . 18 ARG NH2 1 1
5 2967 1 1 9 ARG O O 1.912 3.047 -2.382 1.00 . A A . 18 ARG O 1 1
5 2968 1 1 10 MET C C 5.153 3.435 -3.287 1.00 . A A . 19 MET C 1 1
5 2969 1 1 10 MET CA C 4.048 2.713 -4.059 1.00 . A A . 19 MET CA 1 1
5 2970 1 1 10 MET CB C 4.604 2.186 -5.386 1.00 . A A . 19 MET CB 1 1
5 2971 1 1 10 MET CE C 6.805 2.104 -7.673 1.00 . A A . 19 MET CE 1 1
5 2972 1 1 10 MET CG C 5.804 1.264 -5.227 1.00 . A A . 19 MET CG 1 1
5 2973 1 1 10 MET H H 2.869 4.134 -5.122 1.00 . A A . 19 MET H 1 1
5 2974 1 1 10 MET HA H 3.708 1.874 -3.471 1.00 . A A . 19 MET HA 1 1
5 2975 1 1 10 MET HB2 H 3.825 1.641 -5.899 1.00 . A A . 19 MET HB2 1 1
5 2976 1 1 10 MET HB3 H 4.903 3.026 -5.994 1.00 . A A . 19 MET HB3 1 1
5 2977 1 1 10 MET HE1 H 7.164 1.858 -8.662 1.00 . A A . 19 MET HE1 1 1
5 2978 1 1 10 MET HE2 H 7.577 2.629 -7.132 1.00 . A A . 19 MET HE2 1 1
5 2979 1 1 10 MET HE3 H 5.929 2.730 -7.752 1.00 . A A . 19 MET HE3 1 1
5 2980 1 1 10 MET HG2 H 6.610 1.819 -4.770 1.00 . A A . 19 MET HG2 1 1
5 2981 1 1 10 MET HG3 H 5.526 0.441 -4.583 1.00 . A A . 19 MET HG3 1 1
5 2982 1 1 10 MET N N 2.884 3.574 -4.319 1.00 . A A . 19 MET N 1 1
5 2983 1 1 10 MET O O 5.443 4.598 -3.556 1.00 . A A . 19 MET O 1 1
5 2984 1 1 10 MET SD S 6.385 0.596 -6.797 1.00 . A A . 19 MET SD 1 1
5 2985 1 1 11 SER C C 8.211 2.975 -2.345 1.00 . A A . 20 SER C 1 1
5 2986 1 1 11 SER CA C 6.919 3.266 -1.601 1.00 . A A . 20 SER CA 1 1
5 2987 1 1 11 SER CB C 7.016 2.652 -0.201 1.00 . A A . 20 SER CB 1 1
5 2988 1 1 11 SER H H 5.502 1.799 -2.166 1.00 . A A . 20 SER H 1 1
5 2989 1 1 11 SER HA H 6.785 4.334 -1.520 1.00 . A A . 20 SER HA 1 1
5 2990 1 1 11 SER HB2 H 7.575 1.731 -0.257 1.00 . A A . 20 SER HB2 1 1
5 2991 1 1 11 SER HB3 H 7.527 3.342 0.454 1.00 . A A . 20 SER HB3 1 1
5 2992 1 1 11 SER HG H 5.511 1.452 0.151 1.00 . A A . 20 SER HG 1 1
5 2993 1 1 11 SER N N 5.795 2.715 -2.353 1.00 . A A . 20 SER N 1 1
5 2994 1 1 11 SER O O 8.641 1.812 -2.440 1.00 . A A . 20 SER O 1 1
5 2995 1 1 11 SER OG O 5.739 2.372 0.338 1.00 . A A . 20 SER OG 1 1
5 2996 1 1 12 ARG C C 11.261 3.773 -2.896 1.00 . A A . 21 ARG C 1 1
5 2997 1 1 12 ARG CA C 9.989 3.942 -3.720 1.00 . A A . 21 ARG CA 1 1
5 2998 1 1 12 ARG CB C 10.084 5.208 -4.567 1.00 . A A . 21 ARG CB 1 1
5 2999 1 1 12 ARG CD C 8.664 7.048 -5.515 1.00 . A A . 21 ARG CD 1 1
5 3000 1 1 12 ARG CG C 8.785 5.552 -5.279 1.00 . A A . 21 ARG CG 1 1
5 3001 1 1 12 ARG CZ C 8.693 9.121 -4.172 1.00 . A A . 21 ARG CZ 1 1
5 3002 1 1 12 ARG H H 8.465 4.933 -2.631 1.00 . A A . 21 ARG H 1 1
5 3003 1 1 12 ARG HA H 9.864 3.088 -4.369 1.00 . A A . 21 ARG HA 1 1
5 3004 1 1 12 ARG HB2 H 10.351 6.037 -3.926 1.00 . A A . 21 ARG HB2 1 1
5 3005 1 1 12 ARG HB3 H 10.854 5.073 -5.311 1.00 . A A . 21 ARG HB3 1 1
5 3006 1 1 12 ARG HD2 H 9.470 7.368 -6.157 1.00 . A A . 21 ARG HD2 1 1
5 3007 1 1 12 ARG HD3 H 7.717 7.248 -5.998 1.00 . A A . 21 ARG HD3 1 1
5 3008 1 1 12 ARG HE H 8.815 7.270 -3.427 1.00 . A A . 21 ARG HE 1 1
5 3009 1 1 12 ARG HG2 H 8.760 5.044 -6.230 1.00 . A A . 21 ARG HG2 1 1
5 3010 1 1 12 ARG HG3 H 7.955 5.224 -4.670 1.00 . A A . 21 ARG HG3 1 1
5 3011 1 1 12 ARG HH11 H 8.380 9.415 -6.154 1.00 . A A . 21 ARG HH11 1 1
5 3012 1 1 12 ARG HH12 H 8.461 10.860 -5.189 1.00 . A A . 21 ARG HH12 1 1
5 3013 1 1 12 ARG HH21 H 8.972 9.143 -2.165 1.00 . A A . 21 ARG HH21 1 1
5 3014 1 1 12 ARG HH22 H 8.827 10.708 -2.919 1.00 . A A . 21 ARG HH22 1 1
5 3015 1 1 12 ARG N N 8.819 4.037 -2.854 1.00 . A A . 21 ARG N 1 1
5 3016 1 1 12 ARG NE N 8.725 7.795 -4.259 1.00 . A A . 21 ARG NE 1 1
5 3017 1 1 12 ARG NH1 N 8.502 9.857 -5.256 1.00 . A A . 21 ARG NH1 1 1
5 3018 1 1 12 ARG NH2 N 8.838 9.706 -2.992 1.00 . A A . 21 ARG NH2 1 1
5 3019 1 1 12 ARG O O 12.352 3.576 -3.438 1.00 . A A . 21 ARG O 1 1
5 3020 1 1 13 SER C C 12.650 2.255 -0.576 1.00 . A A . 22 SER C 1 1
5 3021 1 1 13 SER CA C 12.208 3.715 -0.656 1.00 . A A . 22 SER CA 1 1
5 3022 1 1 13 SER CB C 11.756 4.209 0.715 1.00 . A A . 22 SER CB 1 1
5 3023 1 1 13 SER H H 10.219 4.099 -1.234 1.00 . A A . 22 SER H 1 1
5 3024 1 1 13 SER HA H 13.037 4.320 -0.995 1.00 . A A . 22 SER HA 1 1
5 3025 1 1 13 SER HB2 H 12.412 3.818 1.480 1.00 . A A . 22 SER HB2 1 1
5 3026 1 1 13 SER HB3 H 11.773 5.288 0.738 1.00 . A A . 22 SER HB3 1 1
5 3027 1 1 13 SER HG H 9.807 4.470 0.716 1.00 . A A . 22 SER HG 1 1
5 3028 1 1 13 SER N N 11.109 3.882 -1.589 1.00 . A A . 22 SER N 1 1
5 3029 1 1 13 SER O O 13.484 1.792 -1.358 1.00 . A A . 22 SER O 1 1
5 3030 1 1 13 SER OG O 10.434 3.767 0.982 1.00 . A A . 22 SER OG 1 1
5 3031 1 1 14 SER C C 11.816 -0.812 -0.431 1.00 . A A . 23 SER C 1 1
5 3032 1 1 14 SER CA C 12.403 0.147 0.608 1.00 . A A . 23 SER CA 1 1
5 3033 1 1 14 SER CB C 11.958 -0.234 2.024 1.00 . A A . 23 SER CB 1 1
5 3034 1 1 14 SER H H 11.295 1.929 0.847 1.00 . A A . 23 SER H 1 1
5 3035 1 1 14 SER HA H 13.480 0.086 0.557 1.00 . A A . 23 SER HA 1 1
5 3036 1 1 14 SER HB2 H 12.418 0.439 2.733 1.00 . A A . 23 SER HB2 1 1
5 3037 1 1 14 SER HB3 H 10.884 -0.146 2.093 1.00 . A A . 23 SER HB3 1 1
5 3038 1 1 14 SER HG H 13.161 -1.788 1.910 1.00 . A A . 23 SER HG 1 1
5 3039 1 1 14 SER N N 12.030 1.522 0.334 1.00 . A A . 23 SER N 1 1
5 3040 1 1 14 SER O O 12.164 -1.992 -0.461 1.00 . A A . 23 SER O 1 1
5 3041 1 1 14 SER OG O 12.327 -1.562 2.354 1.00 . A A . 23 SER OG 1 1
5 3042 1 1 15 GLY C C 9.216 -2.028 -1.686 1.00 . A A . 24 GLY C 1 1
5 3043 1 1 15 GLY CA C 10.306 -1.164 -2.282 1.00 . A A . 24 GLY CA 1 1
5 3044 1 1 15 GLY H H 10.681 0.635 -1.222 1.00 . A A . 24 GLY H 1 1
5 3045 1 1 15 GLY HA2 H 9.880 -0.544 -3.057 1.00 . A A . 24 GLY HA2 1 1
5 3046 1 1 15 GLY HA3 H 11.062 -1.802 -2.714 1.00 . A A . 24 GLY HA3 1 1
5 3047 1 1 15 GLY N N 10.921 -0.313 -1.275 1.00 . A A . 24 GLY N 1 1
5 3048 1 1 15 GLY O O 9.313 -3.252 -1.668 1.00 . A A . 24 GLY O 1 1
5 3049 1 1 16 ARG C C 5.828 -1.251 -0.686 1.00 . A A . 25 ARG C 1 1
5 3050 1 1 16 ARG CA C 7.105 -2.043 -0.465 1.00 . A A . 25 ARG CA 1 1
5 3051 1 1 16 ARG CB C 7.483 -2.137 1.018 1.00 . A A . 25 ARG CB 1 1
5 3052 1 1 16 ARG CD C 8.780 -1.019 2.799 1.00 . A A . 25 ARG CD 1 1
5 3053 1 1 16 ARG CG C 7.757 -0.823 1.688 1.00 . A A . 25 ARG CG 1 1
5 3054 1 1 16 ARG CZ C 9.227 -3.109 4.052 1.00 . A A . 25 ARG CZ 1 1
5 3055 1 1 16 ARG H H 8.127 -0.394 -1.334 1.00 . A A . 25 ARG H 1 1
5 3056 1 1 16 ARG HA H 6.985 -3.036 -0.873 1.00 . A A . 25 ARG HA 1 1
5 3057 1 1 16 ARG HB2 H 6.692 -2.629 1.557 1.00 . A A . 25 ARG HB2 1 1
5 3058 1 1 16 ARG HB3 H 8.381 -2.713 1.113 1.00 . A A . 25 ARG HB3 1 1
5 3059 1 1 16 ARG HD2 H 9.738 -1.239 2.353 1.00 . A A . 25 ARG HD2 1 1
5 3060 1 1 16 ARG HD3 H 8.851 -0.107 3.373 1.00 . A A . 25 ARG HD3 1 1
5 3061 1 1 16 ARG HE H 7.487 -2.122 4.031 1.00 . A A . 25 ARG HE 1 1
5 3062 1 1 16 ARG HG2 H 8.145 -0.124 0.963 1.00 . A A . 25 ARG HG2 1 1
5 3063 1 1 16 ARG HG3 H 6.838 -0.447 2.115 1.00 . A A . 25 ARG HG3 1 1
5 3064 1 1 16 ARG HH11 H 10.858 -2.403 3.062 1.00 . A A . 25 ARG HH11 1 1
5 3065 1 1 16 ARG HH12 H 11.087 -3.897 3.922 1.00 . A A . 25 ARG HH12 1 1
5 3066 1 1 16 ARG HH21 H 7.819 -4.075 5.139 1.00 . A A . 25 ARG HH21 1 1
5 3067 1 1 16 ARG HH22 H 9.392 -4.828 5.110 1.00 . A A . 25 ARG HH22 1 1
5 3068 1 1 16 ARG N N 8.184 -1.373 -1.189 1.00 . A A . 25 ARG N 1 1
5 3069 1 1 16 ARG NE N 8.409 -2.115 3.691 1.00 . A A . 25 ARG NE 1 1
5 3070 1 1 16 ARG NH1 N 10.490 -3.135 3.646 1.00 . A A . 25 ARG NH1 1 1
5 3071 1 1 16 ARG NH2 N 8.777 -4.083 4.826 1.00 . A A . 25 ARG NH2 1 1
5 3072 1 1 16 ARG O O 5.912 -0.037 -0.881 1.00 . A A . 25 ARG O 1 1
5 3073 1 1 17 VAL C C 2.879 -0.428 0.029 1.00 . A A . 26 VAL C 1 1
5 3074 1 1 17 VAL CA C 3.508 -1.123 -1.145 1.00 . A A . 26 VAL CA 1 1
5 3075 1 1 17 VAL CB C 2.472 -2.018 -1.857 1.00 . A A . 26 VAL CB 1 1
5 3076 1 1 17 VAL CG1 C 1.372 -1.172 -2.479 1.00 . A A . 26 VAL CG1 1 1
5 3077 1 1 17 VAL CG2 C 3.146 -2.879 -2.913 1.00 . A A . 26 VAL CG2 1 1
5 3078 1 1 17 VAL H H 4.488 -2.761 -0.249 1.00 . A A . 26 VAL H 1 1
5 3079 1 1 17 VAL HA H 3.862 -0.381 -1.847 1.00 . A A . 26 VAL HA 1 1
5 3080 1 1 17 VAL HB H 2.024 -2.670 -1.123 1.00 . A A . 26 VAL HB 1 1
5 3081 1 1 17 VAL HG11 H 0.886 -0.590 -1.710 1.00 . A A . 26 VAL HG11 1 1
5 3082 1 1 17 VAL HG12 H 0.647 -1.817 -2.954 1.00 . A A . 26 VAL HG12 1 1
5 3083 1 1 17 VAL HG13 H 1.801 -0.510 -3.215 1.00 . A A . 26 VAL HG13 1 1
5 3084 1 1 17 VAL HG21 H 3.880 -3.517 -2.443 1.00 . A A . 26 VAL HG21 1 1
5 3085 1 1 17 VAL HG22 H 3.633 -2.244 -3.639 1.00 . A A . 26 VAL HG22 1 1
5 3086 1 1 17 VAL HG23 H 2.404 -3.489 -3.408 1.00 . A A . 26 VAL HG23 1 1
5 3087 1 1 17 VAL N N 4.640 -1.867 -0.678 1.00 . A A . 26 VAL N 1 1
5 3088 1 1 17 VAL O O 2.574 -1.060 1.045 1.00 . A A . 26 VAL O 1 1
5 3089 1 1 18 TYR C C 0.546 1.581 0.338 1.00 . A A . 27 TYR C 1 1
5 3090 1 1 18 TYR CA C 1.940 1.505 0.942 1.00 . A A . 27 TYR CA 1 1
5 3091 1 1 18 TYR CB C 2.566 2.819 1.462 1.00 . A A . 27 TYR CB 1 1
5 3092 1 1 18 TYR CD1 C 1.406 4.660 0.283 1.00 . A A . 27 TYR CD1 1 1
5 3093 1 1 18 TYR CD2 C 3.709 4.316 -0.204 1.00 . A A . 27 TYR CD2 1 1
5 3094 1 1 18 TYR CE1 C 1.369 5.675 -0.611 1.00 . A A . 27 TYR CE1 1 1
5 3095 1 1 18 TYR CE2 C 3.692 5.325 -1.093 1.00 . A A . 27 TYR CE2 1 1
5 3096 1 1 18 TYR CG C 2.563 3.957 0.502 1.00 . A A . 27 TYR CG 1 1
5 3097 1 1 18 TYR CZ C 2.544 6.001 -1.313 1.00 . A A . 27 TYR CZ 1 1
5 3098 1 1 18 TYR H H 3.051 1.391 -0.835 1.00 . A A . 27 TYR H 1 1
5 3099 1 1 18 TYR HA H 1.889 0.803 1.769 1.00 . A A . 27 TYR HA 1 1
5 3100 1 1 18 TYR HB2 H 2.053 3.137 2.352 1.00 . A A . 27 TYR HB2 1 1
5 3101 1 1 18 TYR HB3 H 3.597 2.620 1.720 1.00 . A A . 27 TYR HB3 1 1
5 3102 1 1 18 TYR HD1 H 0.515 4.390 0.828 1.00 . A A . 27 TYR HD1 1 1
5 3103 1 1 18 TYR HD2 H 4.640 3.810 -0.024 1.00 . A A . 27 TYR HD2 1 1
5 3104 1 1 18 TYR HE1 H 0.412 6.199 -0.775 1.00 . A A . 27 TYR HE1 1 1
5 3105 1 1 18 TYR HE2 H 4.591 5.578 -1.636 1.00 . A A . 27 TYR HE2 1 1
5 3106 1 1 18 TYR HH H 3.148 6.732 -2.966 1.00 . A A . 27 TYR HH 1 1
5 3107 1 1 18 TYR N N 2.721 0.874 -0.057 1.00 . A A . 27 TYR N 1 1
5 3108 1 1 18 TYR O O 0.213 2.363 -0.582 1.00 . A A . 27 TYR O 1 1
5 3109 1 1 18 TYR OH O 2.589 7.000 -2.231 1.00 . A A . 27 TYR OH 1 1
5 3110 1 1 19 TYR C C -2.479 0.736 1.053 1.00 . A A . 28 TYR C 1 1
5 3111 1 1 19 TYR CA C -1.424 0.314 0.053 1.00 . A A . 28 TYR CA 1 1
5 3112 1 1 19 TYR CB C -1.457 -1.176 -0.306 1.00 . A A . 28 TYR CB 1 1
5 3113 1 1 19 TYR CD1 C -3.011 -0.578 -2.215 1.00 . A A . 28 TYR CD1 1 1
5 3114 1 1 19 TYR CD2 C -2.061 -2.759 -2.162 1.00 . A A . 28 TYR CD2 1 1
5 3115 1 1 19 TYR CE1 C -3.631 -0.878 -3.413 1.00 . A A . 28 TYR CE1 1 1
5 3116 1 1 19 TYR CE2 C -2.687 -3.071 -3.352 1.00 . A A . 28 TYR CE2 1 1
5 3117 1 1 19 TYR CG C -2.217 -1.511 -1.570 1.00 . A A . 28 TYR CG 1 1
5 3118 1 1 19 TYR CZ C -3.470 -2.126 -3.976 1.00 . A A . 28 TYR CZ 1 1
5 3119 1 1 19 TYR H H 0.089 0.013 1.462 1.00 . A A . 28 TYR H 1 1
5 3120 1 1 19 TYR HA H -1.489 0.923 -0.836 1.00 . A A . 28 TYR HA 1 1
5 3121 1 1 19 TYR HB2 H -0.444 -1.526 -0.436 1.00 . A A . 28 TYR HB2 1 1
5 3122 1 1 19 TYR HB3 H -1.914 -1.722 0.507 1.00 . A A . 28 TYR HB3 1 1
5 3123 1 1 19 TYR HD1 H -3.143 0.396 -1.769 1.00 . A A . 28 TYR HD1 1 1
5 3124 1 1 19 TYR HD2 H -1.447 -3.499 -1.671 1.00 . A A . 28 TYR HD2 1 1
5 3125 1 1 19 TYR HE1 H -4.247 -0.136 -3.901 1.00 . A A . 28 TYR HE1 1 1
5 3126 1 1 19 TYR HE2 H -2.559 -4.049 -3.791 1.00 . A A . 28 TYR HE2 1 1
5 3127 1 1 19 TYR HH H -4.510 -3.291 -5.102 1.00 . A A . 28 TYR HH 1 1
5 3128 1 1 19 TYR N N -0.202 0.585 0.714 1.00 . A A . 28 TYR N 1 1
5 3129 1 1 19 TYR O O -2.592 0.174 2.137 1.00 . A A . 28 TYR O 1 1
5 3130 1 1 19 TYR OH O -4.086 -2.429 -5.170 1.00 . A A . 28 TYR OH 1 1
5 3131 1 1 20 PHE C C -5.369 2.282 1.666 1.00 . A A . 29 PHE C 1 1
5 3132 1 1 20 PHE CA C -3.882 2.545 1.739 1.00 . A A . 29 PHE CA 1 1
5 3133 1 1 20 PHE CB C -3.500 4.007 1.545 1.00 . A A . 29 PHE CB 1 1
5 3134 1 1 20 PHE CD1 C -5.443 5.435 0.962 1.00 . A A . 29 PHE CD1 1 1
5 3135 1 1 20 PHE CD2 C -4.425 5.768 3.081 1.00 . A A . 29 PHE CD2 1 1
5 3136 1 1 20 PHE CE1 C -6.287 6.489 1.183 1.00 . A A . 29 PHE CE1 1 1
5 3137 1 1 20 PHE CE2 C -5.290 6.816 3.325 1.00 . A A . 29 PHE CE2 1 1
5 3138 1 1 20 PHE CG C -4.504 5.062 1.893 1.00 . A A . 29 PHE CG 1 1
5 3139 1 1 20 PHE CZ C -6.216 7.177 2.363 1.00 . A A . 29 PHE CZ 1 1
5 3140 1 1 20 PHE H H -3.170 2.105 -0.195 1.00 . A A . 29 PHE H 1 1
5 3141 1 1 20 PHE HA H -3.529 2.223 2.703 1.00 . A A . 29 PHE HA 1 1
5 3142 1 1 20 PHE HB2 H -2.621 4.205 2.133 1.00 . A A . 29 PHE HB2 1 1
5 3143 1 1 20 PHE HB3 H -3.242 4.144 0.501 1.00 . A A . 29 PHE HB3 1 1
5 3144 1 1 20 PHE HD1 H -5.505 4.886 0.040 1.00 . A A . 29 PHE HD1 1 1
5 3145 1 1 20 PHE HD2 H -3.699 5.478 3.827 1.00 . A A . 29 PHE HD2 1 1
5 3146 1 1 20 PHE HE1 H -7.004 6.775 0.432 1.00 . A A . 29 PHE HE1 1 1
5 3147 1 1 20 PHE HE2 H -5.234 7.360 4.254 1.00 . A A . 29 PHE HE2 1 1
5 3148 1 1 20 PHE HZ H -6.858 8.012 2.518 1.00 . A A . 29 PHE HZ 1 1
5 3149 1 1 20 PHE N N -3.156 1.800 0.740 1.00 . A A . 29 PHE N 1 1
5 3150 1 1 20 PHE O O -6.007 2.505 0.646 1.00 . A A . 29 PHE O 1 1
5 3151 1 1 21 ASN C C -8.115 2.671 3.265 1.00 . A A . 30 ASN C 1 1
5 3152 1 1 21 ASN CA C -7.316 1.462 2.809 1.00 . A A . 30 ASN CA 1 1
5 3153 1 1 21 ASN CB C -7.585 0.235 3.701 1.00 . A A . 30 ASN CB 1 1
5 3154 1 1 21 ASN CG C -7.281 0.452 5.173 1.00 . A A . 30 ASN CG 1 1
5 3155 1 1 21 ASN H H -5.356 1.668 3.562 1.00 . A A . 30 ASN H 1 1
5 3156 1 1 21 ASN HA H -7.618 1.224 1.800 1.00 . A A . 30 ASN HA 1 1
5 3157 1 1 21 ASN HB2 H -8.624 -0.038 3.614 1.00 . A A . 30 ASN HB2 1 1
5 3158 1 1 21 ASN HB3 H -6.978 -0.588 3.350 1.00 . A A . 30 ASN HB3 1 1
5 3159 1 1 21 ASN HD21 H -5.426 -0.209 4.917 1.00 . A A . 30 ASN HD21 1 1
5 3160 1 1 21 ASN HD22 H -5.839 0.270 6.525 1.00 . A A . 30 ASN HD22 1 1
5 3161 1 1 21 ASN N N -5.913 1.795 2.763 1.00 . A A . 30 ASN N 1 1
5 3162 1 1 21 ASN ND2 N -6.059 0.142 5.579 1.00 . A A . 30 ASN ND2 1 1
5 3163 1 1 21 ASN O O -7.949 3.165 4.374 1.00 . A A . 30 ASN O 1 1
5 3164 1 1 21 ASN OD1 O -8.144 0.875 5.940 1.00 . A A . 30 ASN OD1 1 1
5 3165 1 1 22 HIS C C -11.030 3.908 3.486 1.00 . A A . 31 HIS C 1 1
5 3166 1 1 22 HIS CA C -9.799 4.324 2.682 1.00 . A A . 31 HIS CA 1 1
5 3167 1 1 22 HIS CB C -10.194 5.070 1.394 1.00 . A A . 31 HIS CB 1 1
5 3168 1 1 22 HIS CD2 C -11.926 3.489 0.272 1.00 . A A . 31 HIS CD2 1 1
5 3169 1 1 22 HIS CE1 C -10.922 3.243 -1.660 1.00 . A A . 31 HIS CE1 1 1
5 3170 1 1 22 HIS CG C -10.781 4.209 0.315 1.00 . A A . 31 HIS CG 1 1
5 3171 1 1 22 HIS H H -9.030 2.740 1.495 1.00 . A A . 31 HIS H 1 1
5 3172 1 1 22 HIS HA H -9.207 4.988 3.296 1.00 . A A . 31 HIS HA 1 1
5 3173 1 1 22 HIS HB2 H -10.924 5.828 1.636 1.00 . A A . 31 HIS HB2 1 1
5 3174 1 1 22 HIS HB3 H -9.315 5.550 0.989 1.00 . A A . 31 HIS HB3 1 1
5 3175 1 1 22 HIS HD1 H -9.327 4.441 -1.198 1.00 . A A . 31 HIS HD1 1 1
5 3176 1 1 22 HIS HD2 H -12.656 3.396 1.065 1.00 . A A . 31 HIS HD2 1 1
5 3177 1 1 22 HIS HE1 H -10.700 2.935 -2.672 1.00 . A A . 31 HIS HE1 1 1
5 3178 1 1 22 HIS HE2 H -12.653 2.219 -1.241 1.00 . A A . 31 HIS HE2 1 1
5 3179 1 1 22 HIS N N -8.965 3.163 2.379 1.00 . A A . 31 HIS N 1 1
5 3180 1 1 22 HIS ND1 N -10.174 4.032 -0.912 1.00 . A A . 31 HIS ND1 1 1
5 3181 1 1 22 HIS NE2 N -11.988 2.899 -0.965 1.00 . A A . 31 HIS NE2 1 1
5 3182 1 1 22 HIS O O -11.951 4.698 3.688 1.00 . A A . 31 HIS O 1 1
5 3183 1 1 23 ILE C C -11.766 2.572 6.277 1.00 . A A . 32 ILE C 1 1
5 3184 1 1 23 ILE CA C -12.072 2.170 4.835 1.00 . A A . 32 ILE CA 1 1
5 3185 1 1 23 ILE CB C -12.204 0.634 4.743 1.00 . A A . 32 ILE CB 1 1
5 3186 1 1 23 ILE CD1 C -13.718 0.780 2.685 1.00 . A A . 32 ILE CD1 1 1
5 3187 1 1 23 ILE CG1 C -12.459 0.196 3.293 1.00 . A A . 32 ILE CG1 1 1
5 3188 1 1 23 ILE CG2 C -13.320 0.138 5.651 1.00 . A A . 32 ILE CG2 1 1
5 3189 1 1 23 ILE H H -10.286 2.071 3.710 1.00 . A A . 32 ILE H 1 1
5 3190 1 1 23 ILE HA H -13.006 2.618 4.532 1.00 . A A . 32 ILE HA 1 1
5 3191 1 1 23 ILE HB H -11.277 0.196 5.083 1.00 . A A . 32 ILE HB 1 1
5 3192 1 1 23 ILE HD11 H -13.827 0.423 1.672 1.00 . A A . 32 ILE HD11 1 1
5 3193 1 1 23 ILE HD12 H -13.650 1.858 2.684 1.00 . A A . 32 ILE HD12 1 1
5 3194 1 1 23 ILE HD13 H -14.575 0.474 3.268 1.00 . A A . 32 ILE HD13 1 1
5 3195 1 1 23 ILE HG12 H -11.624 0.505 2.680 1.00 . A A . 32 ILE HG12 1 1
5 3196 1 1 23 ILE HG13 H -12.541 -0.881 3.261 1.00 . A A . 32 ILE HG13 1 1
5 3197 1 1 23 ILE HG21 H -13.095 0.400 6.674 1.00 . A A . 32 ILE HG21 1 1
5 3198 1 1 23 ILE HG22 H -13.403 -0.934 5.563 1.00 . A A . 32 ILE HG22 1 1
5 3199 1 1 23 ILE HG23 H -14.253 0.597 5.357 1.00 . A A . 32 ILE HG23 1 1
5 3200 1 1 23 ILE N N -11.023 2.666 3.957 1.00 . A A . 32 ILE N 1 1
5 3201 1 1 23 ILE O O -12.536 3.292 6.912 1.00 . A A . 32 ILE O 1 1
5 3202 1 1 24 THR C C -9.318 3.731 8.073 1.00 . A A . 33 THR C 1 1
5 3203 1 1 24 THR CA C -10.171 2.460 8.117 1.00 . A A . 33 THR CA 1 1
5 3204 1 1 24 THR CB C -9.346 1.298 8.716 1.00 . A A . 33 THR CB 1 1
5 3205 1 1 24 THR CG2 C -9.113 1.490 10.207 1.00 . A A . 33 THR CG2 1 1
5 3206 1 1 24 THR H H -10.066 1.521 6.228 1.00 . A A . 33 THR H 1 1
5 3207 1 1 24 THR HA H -11.037 2.630 8.739 1.00 . A A . 33 THR HA 1 1
5 3208 1 1 24 THR HB H -8.386 1.260 8.216 1.00 . A A . 33 THR HB 1 1
5 3209 1 1 24 THR HG1 H -9.602 -0.428 7.790 1.00 . A A . 33 THR HG1 1 1
5 3210 1 1 24 THR HG21 H -10.063 1.514 10.720 1.00 . A A . 33 THR HG21 1 1
5 3211 1 1 24 THR HG22 H -8.594 2.422 10.371 1.00 . A A . 33 THR HG22 1 1
5 3212 1 1 24 THR HG23 H -8.517 0.675 10.587 1.00 . A A . 33 THR HG23 1 1
5 3213 1 1 24 THR N N -10.623 2.116 6.775 1.00 . A A . 33 THR N 1 1
5 3214 1 1 24 THR O O -9.058 4.363 9.101 1.00 . A A . 33 THR O 1 1
5 3215 1 1 24 THR OG1 O -10.033 0.055 8.502 1.00 . A A . 33 THR OG1 1 1
5 3216 1 1 25 ASN C C -6.642 4.966 7.184 1.00 . A A . 34 ASN C 1 1
5 3217 1 1 25 ASN CA C -8.025 5.231 6.598 1.00 . A A . 34 ASN CA 1 1
5 3218 1 1 25 ASN CB C -8.619 6.545 7.128 1.00 . A A . 34 ASN CB 1 1
5 3219 1 1 25 ASN CG C -7.843 7.774 6.679 1.00 . A A . 34 ASN CG 1 1
5 3220 1 1 25 ASN H H -9.206 3.557 6.092 1.00 . A A . 34 ASN H 1 1
5 3221 1 1 25 ASN HA H -7.919 5.310 5.525 1.00 . A A . 34 ASN HA 1 1
5 3222 1 1 25 ASN HB2 H -9.634 6.639 6.775 1.00 . A A . 34 ASN HB2 1 1
5 3223 1 1 25 ASN HB3 H -8.621 6.520 8.209 1.00 . A A . 34 ASN HB3 1 1
5 3224 1 1 25 ASN HD21 H -6.850 7.831 8.402 1.00 . A A . 34 ASN HD21 1 1
5 3225 1 1 25 ASN HD22 H -6.456 9.069 7.258 1.00 . A A . 34 ASN HD22 1 1
5 3226 1 1 25 ASN N N -8.908 4.091 6.855 1.00 . A A . 34 ASN N 1 1
5 3227 1 1 25 ASN ND2 N -6.959 8.274 7.528 1.00 . A A . 34 ASN ND2 1 1
5 3228 1 1 25 ASN O O -6.259 5.524 8.214 1.00 . A A . 34 ASN O 1 1
5 3229 1 1 25 ASN OD1 O -8.064 8.290 5.582 1.00 . A A . 34 ASN OD1 1 1
5 3230 1 1 26 ALA C C -3.745 3.223 5.806 1.00 . A A . 35 ALA C 1 1
5 3231 1 1 26 ALA CA C -4.595 3.665 6.988 1.00 . A A . 35 ALA CA 1 1
5 3232 1 1 26 ALA CB C -4.681 2.551 8.020 1.00 . A A . 35 ALA CB 1 1
5 3233 1 1 26 ALA H H -6.307 3.619 5.750 1.00 . A A . 35 ALA H 1 1
5 3234 1 1 26 ALA HA H -4.136 4.524 7.454 1.00 . A A . 35 ALA HA 1 1
5 3235 1 1 26 ALA HB1 H -5.127 1.678 7.570 1.00 . A A . 35 ALA HB1 1 1
5 3236 1 1 26 ALA HB2 H -5.286 2.878 8.852 1.00 . A A . 35 ALA HB2 1 1
5 3237 1 1 26 ALA HB3 H -3.689 2.307 8.371 1.00 . A A . 35 ALA HB3 1 1
5 3238 1 1 26 ALA N N -5.928 4.049 6.547 1.00 . A A . 35 ALA N 1 1
5 3239 1 1 26 ALA O O -4.223 2.510 4.921 1.00 . A A . 35 ALA O 1 1
5 3240 1 1 27 SER C C -0.741 2.055 5.211 1.00 . A A . 36 SER C 1 1
5 3241 1 1 27 SER CA C -1.566 3.248 4.746 1.00 . A A . 36 SER CA 1 1
5 3242 1 1 27 SER CB C -0.644 4.413 4.388 1.00 . A A . 36 SER CB 1 1
5 3243 1 1 27 SER H H -2.174 4.230 6.518 1.00 . A A . 36 SER H 1 1
5 3244 1 1 27 SER HA H -2.137 2.966 3.878 1.00 . A A . 36 SER HA 1 1
5 3245 1 1 27 SER HB2 H -0.017 4.649 5.235 1.00 . A A . 36 SER HB2 1 1
5 3246 1 1 27 SER HB3 H -0.025 4.133 3.548 1.00 . A A . 36 SER HB3 1 1
5 3247 1 1 27 SER HG H -1.920 5.853 4.805 1.00 . A A . 36 SER HG 1 1
5 3248 1 1 27 SER N N -2.493 3.643 5.793 1.00 . A A . 36 SER N 1 1
5 3249 1 1 27 SER O O 0.018 2.160 6.174 1.00 . A A . 36 SER O 1 1
5 3250 1 1 27 SER OG O -1.390 5.570 4.040 1.00 . A A . 36 SER OG 1 1
5 3251 1 1 28 GLN C C 1.144 -0.397 4.190 1.00 . A A . 37 GLN C 1 1
5 3252 1 1 28 GLN CA C -0.166 -0.270 4.964 1.00 . A A . 37 GLN CA 1 1
5 3253 1 1 28 GLN CB C -1.013 -1.556 4.823 1.00 . A A . 37 GLN CB 1 1
5 3254 1 1 28 GLN CD C -1.562 -3.537 3.381 1.00 . A A . 37 GLN CD 1 1
5 3255 1 1 28 GLN CG C -1.216 -2.059 3.409 1.00 . A A . 37 GLN CG 1 1
5 3256 1 1 28 GLN H H -1.496 0.873 3.772 1.00 . A A . 37 GLN H 1 1
5 3257 1 1 28 GLN HA H 0.078 -0.138 6.009 1.00 . A A . 37 GLN HA 1 1
5 3258 1 1 28 GLN HB2 H -0.544 -2.351 5.376 1.00 . A A . 37 GLN HB2 1 1
5 3259 1 1 28 GLN HB3 H -1.991 -1.367 5.247 1.00 . A A . 37 GLN HB3 1 1
5 3260 1 1 28 GLN HE21 H -2.405 -3.409 5.175 1.00 . A A . 37 GLN HE21 1 1
5 3261 1 1 28 GLN HE22 H -2.413 -4.979 4.454 1.00 . A A . 37 GLN HE22 1 1
5 3262 1 1 28 GLN HG2 H -2.023 -1.504 2.953 1.00 . A A . 37 GLN HG2 1 1
5 3263 1 1 28 GLN HG3 H -0.308 -1.904 2.847 1.00 . A A . 37 GLN HG3 1 1
5 3264 1 1 28 GLN N N -0.896 0.915 4.549 1.00 . A A . 37 GLN N 1 1
5 3265 1 1 28 GLN NE2 N -2.194 -4.021 4.441 1.00 . A A . 37 GLN NE2 1 1
5 3266 1 1 28 GLN O O 1.150 -0.406 2.976 1.00 . A A . 37 GLN O 1 1
5 3267 1 1 28 GLN OE1 O -1.261 -4.240 2.415 1.00 . A A . 37 GLN OE1 1 1
5 3268 1 1 29 TRP C C 3.686 -2.062 3.551 1.00 . A A . 38 TRP C 1 1
5 3269 1 1 29 TRP CA C 3.584 -0.853 4.519 1.00 . A A . 38 TRP CA 1 1
5 3270 1 1 29 TRP CB C 4.456 -1.077 5.749 1.00 . A A . 38 TRP CB 1 1
5 3271 1 1 29 TRP CD1 C 5.291 0.729 7.416 1.00 . A A . 38 TRP CD1 1 1
5 3272 1 1 29 TRP CD2 C 6.043 0.910 5.341 1.00 . A A . 38 TRP CD2 1 1
5 3273 1 1 29 TRP CE2 C 6.663 1.880 6.103 1.00 . A A . 38 TRP CE2 1 1
5 3274 1 1 29 TRP CE3 C 6.330 0.844 4.003 1.00 . A A . 38 TRP CE3 1 1
5 3275 1 1 29 TRP CG C 5.211 0.144 6.187 1.00 . A A . 38 TRP CG 1 1
5 3276 1 1 29 TRP CH2 C 7.808 2.621 4.182 1.00 . A A . 38 TRP CH2 1 1
5 3277 1 1 29 TRP CZ2 C 7.569 2.749 5.532 1.00 . A A . 38 TRP CZ2 1 1
5 3278 1 1 29 TRP CZ3 C 7.188 1.690 3.443 1.00 . A A . 38 TRP CZ3 1 1
5 3279 1 1 29 TRP H H 2.126 -0.175 5.884 1.00 . A A . 38 TRP H 1 1
5 3280 1 1 29 TRP HA H 3.999 -0.005 3.996 1.00 . A A . 38 TRP HA 1 1
5 3281 1 1 29 TRP HB2 H 3.828 -1.389 6.572 1.00 . A A . 38 TRP HB2 1 1
5 3282 1 1 29 TRP HB3 H 5.173 -1.855 5.536 1.00 . A A . 38 TRP HB3 1 1
5 3283 1 1 29 TRP HD1 H 4.744 0.414 8.273 1.00 . A A . 38 TRP HD1 1 1
5 3284 1 1 29 TRP HE1 H 6.476 2.308 8.148 1.00 . A A . 38 TRP HE1 1 1
5 3285 1 1 29 TRP HE3 H 5.878 0.168 3.406 1.00 . A A . 38 TRP HE3 1 1
5 3286 1 1 29 TRP HH2 H 8.492 3.262 3.675 1.00 . A A . 38 TRP HH2 1 1
5 3287 1 1 29 TRP HZ2 H 8.082 3.505 6.106 1.00 . A A . 38 TRP HZ2 1 1
5 3288 1 1 29 TRP HZ3 H 7.379 1.631 2.383 1.00 . A A . 38 TRP HZ3 1 1
5 3289 1 1 29 TRP N N 2.232 -0.436 4.948 1.00 . A A . 38 TRP N 1 1
5 3290 1 1 29 TRP NE1 N 6.208 1.753 7.384 1.00 . A A . 38 TRP NE1 1 1
5 3291 1 1 29 TRP O O 4.772 -2.385 3.062 1.00 . A A . 38 TRP O 1 1
5 3292 1 1 30 GLU C C 2.296 -4.402 1.500 1.00 . A A . 39 GLU C 1 1
5 3293 1 1 30 GLU CA C 2.488 -4.141 2.997 1.00 . A A . 39 GLU CA 1 1
5 3294 1 1 30 GLU CB C 1.380 -4.814 3.805 1.00 . A A . 39 GLU CB 1 1
5 3295 1 1 30 GLU CD C 0.519 -5.435 6.098 1.00 . A A . 39 GLU CD 1 1
5 3296 1 1 30 GLU CG C 1.677 -4.885 5.293 1.00 . A A . 39 GLU CG 1 1
5 3297 1 1 30 GLU H H 1.768 -2.174 3.203 1.00 . A A . 39 GLU H 1 1
5 3298 1 1 30 GLU HA H 3.428 -4.585 3.290 1.00 . A A . 39 GLU HA 1 1
5 3299 1 1 30 GLU HB2 H 0.463 -4.261 3.669 1.00 . A A . 39 GLU HB2 1 1
5 3300 1 1 30 GLU HB3 H 1.242 -5.821 3.440 1.00 . A A . 39 GLU HB3 1 1
5 3301 1 1 30 GLU HG2 H 2.535 -5.523 5.444 1.00 . A A . 39 GLU HG2 1 1
5 3302 1 1 30 GLU HG3 H 1.902 -3.889 5.645 1.00 . A A . 39 GLU HG3 1 1
5 3303 1 1 30 GLU N N 2.577 -2.716 3.319 1.00 . A A . 39 GLU N 1 1
5 3304 1 1 30 GLU O O 2.189 -3.480 0.696 1.00 . A A . 39 GLU O 1 1
5 3305 1 1 30 GLU OE1 O 0.150 -6.615 5.901 1.00 . A A . 39 GLU OE1 1 1
5 3306 1 1 30 GLU OE2 O -0.030 -4.690 6.938 1.00 . A A . 39 GLU OE2 1 1
5 3307 1 1 31 ARG C C 1.187 -7.325 -0.019 1.00 . A A . 40 ARG C 1 1
5 3308 1 1 31 ARG CA C 2.084 -6.098 -0.193 1.00 . A A . 40 ARG CA 1 1
5 3309 1 1 31 ARG CB C 3.287 -6.372 -1.103 1.00 . A A . 40 ARG CB 1 1
5 3310 1 1 31 ARG CD C 4.308 -7.495 -3.073 1.00 . A A . 40 ARG CD 1 1
5 3311 1 1 31 ARG CG C 3.003 -7.163 -2.367 1.00 . A A . 40 ARG CG 1 1
5 3312 1 1 31 ARG CZ C 5.137 -8.910 -4.907 1.00 . A A . 40 ARG CZ 1 1
5 3313 1 1 31 ARG H H 3.098 -6.219 1.671 1.00 . A A . 40 ARG H 1 1
5 3314 1 1 31 ARG HA H 1.455 -5.306 -0.615 1.00 . A A . 40 ARG HA 1 1
5 3315 1 1 31 ARG HB2 H 3.713 -5.425 -1.399 1.00 . A A . 40 ARG HB2 1 1
5 3316 1 1 31 ARG HB3 H 4.026 -6.915 -0.533 1.00 . A A . 40 ARG HB3 1 1
5 3317 1 1 31 ARG HD2 H 4.754 -6.575 -3.423 1.00 . A A . 40 ARG HD2 1 1
5 3318 1 1 31 ARG HD3 H 4.975 -7.965 -2.364 1.00 . A A . 40 ARG HD3 1 1
5 3319 1 1 31 ARG HE H 3.203 -8.609 -4.476 1.00 . A A . 40 ARG HE 1 1
5 3320 1 1 31 ARG HG2 H 2.494 -8.080 -2.108 1.00 . A A . 40 ARG HG2 1 1
5 3321 1 1 31 ARG HG3 H 2.385 -6.572 -3.025 1.00 . A A . 40 ARG HG3 1 1
5 3322 1 1 31 ARG HH11 H 6.580 -8.128 -3.719 1.00 . A A . 40 ARG HH11 1 1
5 3323 1 1 31 ARG HH12 H 7.156 -9.061 -5.064 1.00 . A A . 40 ARG HH12 1 1
5 3324 1 1 31 ARG HH21 H 3.954 -9.882 -6.237 1.00 . A A . 40 ARG HH21 1 1
5 3325 1 1 31 ARG HH22 H 5.661 -10.091 -6.473 1.00 . A A . 40 ARG HH22 1 1
5 3326 1 1 31 ARG N N 2.570 -5.622 1.097 1.00 . A A . 40 ARG N 1 1
5 3327 1 1 31 ARG NE N 4.128 -8.390 -4.211 1.00 . A A . 40 ARG NE 1 1
5 3328 1 1 31 ARG NH1 N 6.388 -8.683 -4.531 1.00 . A A . 40 ARG NH1 1 1
5 3329 1 1 31 ARG NH2 N 4.896 -9.686 -5.957 1.00 . A A . 40 ARG NH2 1 1
5 3330 1 1 31 ARG O O 1.645 -8.393 0.385 1.00 . A A . 40 ARG O 1 1
5 3331 1 1 32 PRO C C -1.142 -9.260 -1.256 1.00 . A A . 41 PRO C 1 1
5 3332 1 1 32 PRO CA C -1.131 -8.214 -0.142 1.00 . A A . 41 PRO CA 1 1
5 3333 1 1 32 PRO CB C -2.432 -7.416 -0.180 1.00 . A A . 41 PRO CB 1 1
5 3334 1 1 32 PRO CD C -0.721 -5.918 -0.852 1.00 . A A . 41 PRO CD 1 1
5 3335 1 1 32 PRO CG C -2.136 -6.326 -1.149 1.00 . A A . 41 PRO CG 1 1
5 3336 1 1 32 PRO HA H -1.033 -8.702 0.815 1.00 . A A . 41 PRO HA 1 1
5 3337 1 1 32 PRO HB2 H -3.240 -8.045 -0.519 1.00 . A A . 41 PRO HB2 1 1
5 3338 1 1 32 PRO HB3 H -2.653 -7.024 0.799 1.00 . A A . 41 PRO HB3 1 1
5 3339 1 1 32 PRO HD2 H -0.221 -5.593 -1.754 1.00 . A A . 41 PRO HD2 1 1
5 3340 1 1 32 PRO HD3 H -0.706 -5.137 -0.107 1.00 . A A . 41 PRO HD3 1 1
5 3341 1 1 32 PRO HG2 H -2.218 -6.699 -2.160 1.00 . A A . 41 PRO HG2 1 1
5 3342 1 1 32 PRO HG3 H -2.808 -5.499 -0.998 1.00 . A A . 41 PRO HG3 1 1
5 3343 1 1 32 PRO N N -0.118 -7.163 -0.324 1.00 . A A . 41 PRO N 1 1
5 3344 1 1 32 PRO O O -1.770 -10.309 -1.126 1.00 . A A . 41 PRO O 1 1
5 3345 1 1 33 SER C C 0.891 -10.381 -3.793 1.00 . A A . 42 SER C 1 1
5 3346 1 1 33 SER CA C -0.504 -9.844 -3.513 1.00 . A A . 42 SER CA 1 1
5 3347 1 1 33 SER CB C -1.057 -9.109 -4.737 1.00 . A A . 42 SER CB 1 1
5 3348 1 1 33 SER H H 0.037 -8.131 -2.402 1.00 . A A . 42 SER H 1 1
5 3349 1 1 33 SER HA H -1.155 -10.674 -3.278 1.00 . A A . 42 SER HA 1 1
5 3350 1 1 33 SER HB2 H -1.982 -8.618 -4.470 1.00 . A A . 42 SER HB2 1 1
5 3351 1 1 33 SER HB3 H -0.340 -8.371 -5.063 1.00 . A A . 42 SER HB3 1 1
5 3352 1 1 33 SER HG H -2.103 -10.527 -5.600 1.00 . A A . 42 SER HG 1 1
5 3353 1 1 33 SER N N -0.482 -8.959 -2.362 1.00 . A A . 42 SER N 1 1
5 3354 1 1 33 SER O O 1.779 -9.638 -4.205 1.00 . A A . 42 SER O 1 1
5 3355 1 1 33 SER OG O -1.310 -10.005 -5.804 1.00 . A A . 42 SER OG 1 1
5 3356 1 1 34 GLY C C 2.799 -12.984 -2.427 1.00 . A A . 43 GLY C 1 1
5 3357 1 1 34 GLY CA C 2.378 -12.280 -3.697 1.00 . A A . 43 GLY CA 1 1
5 3358 1 1 34 GLY H H 0.320 -12.208 -3.237 1.00 . A A . 43 GLY H 1 1
5 3359 1 1 34 GLY HA2 H 2.339 -12.997 -4.504 1.00 . A A . 43 GLY HA2 1 1
5 3360 1 1 34 GLY HA3 H 3.103 -11.517 -3.934 1.00 . A A . 43 GLY HA3 1 1
5 3361 1 1 34 GLY N N 1.077 -11.667 -3.542 1.00 . A A . 43 GLY N 1 1
5 3362 1 1 34 GLY O O 2.001 -13.108 -1.495 1.00 . A A . 43 GLY O 1 1
5 3363 1 1 35 ASN C C 5.735 -13.351 -0.619 1.00 . A A . 44 ASN C 1 1
5 3364 1 1 35 ASN CA C 4.537 -14.107 -1.172 1.00 . A A . 44 ASN CA 1 1
5 3365 1 1 35 ASN CB C 4.915 -15.561 -1.464 1.00 . A A . 44 ASN CB 1 1
5 3366 1 1 35 ASN CG C 5.076 -16.386 -0.201 1.00 . A A . 44 ASN CG 1 1
5 3367 1 1 35 ASN H H 4.618 -13.367 -3.161 1.00 . A A . 44 ASN H 1 1
5 3368 1 1 35 ASN HA H 3.747 -14.092 -0.434 1.00 . A A . 44 ASN HA 1 1
5 3369 1 1 35 ASN HB2 H 4.145 -16.012 -2.072 1.00 . A A . 44 ASN HB2 1 1
5 3370 1 1 35 ASN HB3 H 5.850 -15.580 -2.005 1.00 . A A . 44 ASN HB3 1 1
5 3371 1 1 35 ASN HD21 H 3.134 -16.812 -0.213 1.00 . A A . 44 ASN HD21 1 1
5 3372 1 1 35 ASN HD22 H 4.045 -17.480 1.102 1.00 . A A . 44 ASN HD22 1 1
5 3373 1 1 35 ASN N N 4.034 -13.454 -2.376 1.00 . A A . 44 ASN N 1 1
5 3374 1 1 35 ASN ND2 N 3.978 -16.953 0.274 1.00 . A A . 44 ASN ND2 1 1
5 3375 1 1 35 ASN O O 6.076 -13.477 0.556 1.00 . A A . 44 ASN O 1 1
5 3376 1 1 35 ASN OD1 O 6.170 -16.512 0.345 1.00 . A A . 44 ASN OD1 1 1
5 3377 1 1 36 SER C C 7.716 -10.652 -2.113 1.00 . A A . 45 SER C 1 1
5 3378 1 1 36 SER CA C 7.543 -11.792 -1.117 1.00 . A A . 45 SER CA 1 1
5 3379 1 1 36 SER CB C 8.802 -12.668 -1.089 1.00 . A A . 45 SER CB 1 1
5 3380 1 1 36 SER H H 6.060 -12.542 -2.408 1.00 . A A . 45 SER H 1 1
5 3381 1 1 36 SER HA H 7.372 -11.379 -0.136 1.00 . A A . 45 SER HA 1 1
5 3382 1 1 36 SER HB2 H 8.961 -13.097 -2.067 1.00 . A A . 45 SER HB2 1 1
5 3383 1 1 36 SER HB3 H 9.654 -12.063 -0.816 1.00 . A A . 45 SER HB3 1 1
5 3384 1 1 36 SER HG H 7.777 -13.684 0.238 1.00 . A A . 45 SER HG 1 1
5 3385 1 1 36 SER N N 6.379 -12.583 -1.484 1.00 . A A . 45 SER N 1 1
5 3386 1 1 36 SER O O 7.478 -9.485 -1.738 1.00 . A A . 45 SER O 1 1
5 3387 1 1 36 SER OXT O 8.044 -10.940 -3.285 1.00 . A A . 45 SER OXT 1 1
5 3388 1 1 36 SER OG O 8.667 -13.719 -0.146 1.00 . A A . 45 SER OG 1 1
5 3389 2 2 1 ILE C C -2.246 10.702 1.361 1.00 . B B . 176 ILE C 1 1
5 3390 2 2 1 ILE CA C -3.268 11.787 1.025 1.00 . B B . 176 ILE CA 1 1
5 3391 2 2 1 ILE CB C -2.711 12.707 -0.099 1.00 . B B . 176 ILE CB 1 1
5 3392 2 2 1 ILE CD1 C -2.238 12.843 -2.604 1.00 . B B . 176 ILE CD1 1 1
5 3393 2 2 1 ILE CG1 C -2.702 11.980 -1.449 1.00 . B B . 176 ILE CG1 1 1
5 3394 2 2 1 ILE CG2 C -1.306 13.193 0.242 1.00 . B B . 176 ILE CG2 1 1
5 3395 2 2 1 ILE H1 H -3.995 11.946 2.969 1.00 . B B . 176 ILE H1 1 1
5 3396 2 2 1 ILE H2 H -4.261 13.326 2.017 1.00 . B B . 176 ILE H2 1 1
5 3397 2 2 1 ILE H3 H -2.714 12.999 2.623 1.00 . B B . 176 ILE H3 1 1
5 3398 2 2 1 ILE HA H -4.177 11.321 0.671 1.00 . B B . 176 ILE HA 1 1
5 3399 2 2 1 ILE HB H -3.354 13.571 -0.171 1.00 . B B . 176 ILE HB 1 1
5 3400 2 2 1 ILE HD11 H -1.240 13.203 -2.407 1.00 . B B . 176 ILE HD11 1 1
5 3401 2 2 1 ILE HD12 H -2.907 13.682 -2.719 1.00 . B B . 176 ILE HD12 1 1
5 3402 2 2 1 ILE HD13 H -2.236 12.258 -3.511 1.00 . B B . 176 ILE HD13 1 1
5 3403 2 2 1 ILE HG12 H -2.041 11.129 -1.387 1.00 . B B . 176 ILE HG12 1 1
5 3404 2 2 1 ILE HG13 H -3.701 11.637 -1.672 1.00 . B B . 176 ILE HG13 1 1
5 3405 2 2 1 ILE HG21 H -1.334 13.765 1.158 1.00 . B B . 176 ILE HG21 1 1
5 3406 2 2 1 ILE HG22 H -0.936 13.815 -0.560 1.00 . B B . 176 ILE HG22 1 1
5 3407 2 2 1 ILE HG23 H -0.653 12.342 0.368 1.00 . B B . 176 ILE HG23 1 1
5 3408 2 2 1 ILE N N -3.581 12.569 2.241 1.00 . B B . 176 ILE N 1 1
5 3409 2 2 1 ILE O O -1.381 10.903 2.214 1.00 . B B . 176 ILE O 1 1
5 3410 2 2 2 PRO C C -0.217 8.542 -0.095 1.00 . B B . 177 PRO C 1 1
5 3411 2 2 2 PRO CA C -1.366 8.462 0.893 1.00 . B B . 177 PRO CA 1 1
5 3412 2 2 2 PRO CB C -2.146 7.183 0.577 1.00 . B B . 177 PRO CB 1 1
5 3413 2 2 2 PRO CD C -3.499 9.088 -0.068 1.00 . B B . 177 PRO CD 1 1
5 3414 2 2 2 PRO CG C -3.517 7.611 0.159 1.00 . B B . 177 PRO CG 1 1
5 3415 2 2 2 PRO HA H -0.984 8.417 1.899 1.00 . B B . 177 PRO HA 1 1
5 3416 2 2 2 PRO HB2 H -1.648 6.652 -0.219 1.00 . B B . 177 PRO HB2 1 1
5 3417 2 2 2 PRO HB3 H -2.186 6.557 1.453 1.00 . B B . 177 PRO HB3 1 1
5 3418 2 2 2 PRO HD2 H -3.371 9.301 -1.111 1.00 . B B . 177 PRO HD2 1 1
5 3419 2 2 2 PRO HD3 H -4.413 9.534 0.298 1.00 . B B . 177 PRO HD3 1 1
5 3420 2 2 2 PRO HG2 H -3.814 7.105 -0.735 1.00 . B B . 177 PRO HG2 1 1
5 3421 2 2 2 PRO HG3 H -4.205 7.359 0.931 1.00 . B B . 177 PRO HG3 1 1
5 3422 2 2 2 PRO N N -2.350 9.529 0.727 1.00 . B B . 177 PRO N 1 1
5 3423 2 2 2 PRO O O -0.395 8.226 -1.263 1.00 . B B . 177 PRO O 1 1
5 3424 2 2 3 GLU C C 3.408 8.853 0.541 1.00 . B B . 178 GLU C 1 1
5 3425 2 2 3 GLU CA C 2.180 8.911 -0.379 1.00 . B B . 178 GLU CA 1 1
5 3426 2 2 3 GLU CB C 2.319 9.987 -1.467 1.00 . B B . 178 GLU CB 1 1
5 3427 2 2 3 GLU CD C 1.964 10.682 -3.863 1.00 . B B . 178 GLU CD 1 1
5 3428 2 2 3 GLU CG C 1.634 9.675 -2.783 1.00 . B B . 178 GLU CG 1 1
5 3429 2 2 3 GLU H H 0.941 9.480 1.238 1.00 . B B . 178 GLU H 1 1
5 3430 2 2 3 GLU HA H 2.151 7.974 -0.880 1.00 . B B . 178 GLU HA 1 1
5 3431 2 2 3 GLU HB2 H 1.890 10.874 -1.114 1.00 . B B . 178 GLU HB2 1 1
5 3432 2 2 3 GLU HB3 H 3.353 10.138 -1.672 1.00 . B B . 178 GLU HB3 1 1
5 3433 2 2 3 GLU HG2 H 1.950 8.698 -3.114 1.00 . B B . 178 GLU HG2 1 1
5 3434 2 2 3 GLU HG3 H 0.566 9.673 -2.625 1.00 . B B . 178 GLU HG3 1 1
5 3435 2 2 3 GLU N N 0.931 9.032 0.367 1.00 . B B . 178 GLU N 1 1
5 3436 2 2 3 GLU O O 3.722 9.827 1.223 1.00 . B B . 178 GLU O 1 1
5 3437 2 2 3 GLU OE1 O 3.058 10.579 -4.465 1.00 . B B . 178 GLU OE1 1 1
5 3438 2 2 3 GLU OE2 O 1.138 11.577 -4.124 1.00 . B B . 178 GLU OE2 1 1
5 3439 2 2 4 . C C 5.765 7.404 2.516 1.00 . B B . 179 TPO C 1 1
5 3440 2 2 4 . CA C 5.440 7.492 1.011 1.00 . B B . 179 TPO CA 1 1
5 3441 2 2 4 . CB C 6.452 8.281 0.159 1.00 . B B . 179 TPO CB 1 1
5 3442 2 2 4 . CG2 C 6.461 9.784 0.415 1.00 . B B . 179 TPO CG2 1 1
5 3443 2 2 4 . H H 3.516 6.850 0.405 1.00 . B B . 179 TPO H 1 1
5 3444 2 2 4 . HA H 5.615 6.467 0.695 1.00 . B B . 179 TPO HA 1 1
5 3445 2 2 4 . HB H 6.174 8.089 -0.870 1.00 . B B . 179 TPO HB 1 1
5 3446 2 2 4 . HG21 H 6.679 9.970 1.455 1.00 . B B . 179 TPO HG21 1 1
5 3447 2 2 4 . HG22 H 5.493 10.198 0.169 1.00 . B B . 179 TPO HG22 1 1
5 3448 2 2 4 . HG23 H 7.218 10.250 -0.199 1.00 . B B . 179 TPO HG23 1 1
5 3449 2 2 4 . N N 4.030 7.651 0.620 1.00 . B B . 179 TPO N 1 1
5 3450 2 2 4 . O O 6.232 8.363 3.139 1.00 . B B . 179 TPO O 1 1
5 3451 2 2 4 . O1P O 9.735 7.709 -1.195 1.00 . B B . 179 TPO O1P 1 1
5 3452 2 2 4 . O2P O 9.055 5.645 -0.154 1.00 . B B . 179 TPO O2P 1 1
5 3453 2 2 4 . O3P O 7.722 6.615 -1.887 1.00 . B B . 179 TPO O3P 1 1
5 3454 2 2 4 . OG1 O 7.772 7.758 0.363 1.00 . B B . 179 TPO OG1 1 1
5 3455 2 2 4 . P P 8.595 6.899 -0.753 1.00 . B B . 179 TPO P 1 1
5 3456 2 2 5 PRO C C 6.956 5.969 5.178 1.00 . B B . 180 PRO C 1 1
5 3457 2 2 5 PRO CA C 5.521 5.980 4.582 1.00 . B B . 180 PRO CA 1 1
5 3458 2 2 5 PRO CB C 5.026 4.524 4.760 1.00 . B B . 180 PRO CB 1 1
5 3459 2 2 5 PRO CD C 5.201 4.999 2.385 1.00 . B B . 180 PRO CD 1 1
5 3460 2 2 5 PRO CG C 4.857 3.950 3.404 1.00 . B B . 180 PRO CG 1 1
5 3461 2 2 5 PRO HA H 4.891 6.645 5.152 1.00 . B B . 180 PRO HA 1 1
5 3462 2 2 5 PRO HB2 H 5.788 3.978 5.295 1.00 . B B . 180 PRO HB2 1 1
5 3463 2 2 5 PRO HB3 H 4.113 4.466 5.333 1.00 . B B . 180 PRO HB3 1 1
5 3464 2 2 5 PRO HD2 H 6.095 4.761 1.853 1.00 . B B . 180 PRO HD2 1 1
5 3465 2 2 5 PRO HD3 H 4.417 5.076 1.696 1.00 . B B . 180 PRO HD3 1 1
5 3466 2 2 5 PRO HG2 H 5.517 3.103 3.289 1.00 . B B . 180 PRO HG2 1 1
5 3467 2 2 5 PRO HG3 H 3.833 3.632 3.274 1.00 . B B . 180 PRO HG3 1 1
5 3468 2 2 5 PRO N N 5.423 6.235 3.125 1.00 . B B . 180 PRO N 1 1
5 3469 2 2 5 PRO O O 7.085 6.211 6.378 1.00 . B B . 180 PRO O 1 1
5 3470 2 2 6 PRO C C 9.772 5.590 6.222 1.00 . B B . 181 PRO C 1 1
5 3471 2 2 6 PRO CA C 9.249 4.979 4.916 1.00 . B B . 181 PRO CA 1 1
5 3472 2 2 6 PRO CB C 10.304 5.170 3.818 1.00 . B B . 181 PRO CB 1 1
5 3473 2 2 6 PRO CD C 8.265 5.985 2.974 1.00 . B B . 181 PRO CD 1 1
5 3474 2 2 6 PRO CG C 9.739 6.208 2.923 1.00 . B B . 181 PRO CG 1 1
5 3475 2 2 6 PRO HA H 9.025 3.880 5.029 1.00 . B B . 181 PRO HA 1 1
5 3476 2 2 6 PRO HB2 H 11.232 5.495 4.263 1.00 . B B . 181 PRO HB2 1 1
5 3477 2 2 6 PRO HB3 H 10.457 4.238 3.294 1.00 . B B . 181 PRO HB3 1 1
5 3478 2 2 6 PRO HD2 H 7.735 6.885 2.700 1.00 . B B . 181 PRO HD2 1 1
5 3479 2 2 6 PRO HD3 H 7.983 5.164 2.334 1.00 . B B . 181 PRO HD3 1 1
5 3480 2 2 6 PRO HG2 H 9.987 7.192 3.293 1.00 . B B . 181 PRO HG2 1 1
5 3481 2 2 6 PRO HG3 H 10.107 6.072 1.918 1.00 . B B . 181 PRO HG3 1 1
5 3482 2 2 6 PRO N N 8.044 5.652 4.386 1.00 . B B . 181 PRO N 1 1
5 3483 2 2 6 PRO O O 9.872 6.813 6.335 1.00 . B B . 181 PRO O 1 1
5 3484 2 2 7 PRO C C 12.147 5.565 8.461 1.00 . B B . 182 PRO C 1 1
5 3485 2 2 7 PRO CA C 10.651 5.257 8.490 1.00 . B B . 182 PRO CA 1 1
5 3486 2 2 7 PRO CB C 10.352 4.091 9.424 1.00 . B B . 182 PRO CB 1 1
5 3487 2 2 7 PRO CD C 10.185 3.288 7.153 1.00 . B B . 182 PRO CD 1 1
5 3488 2 2 7 PRO CG C 10.499 2.873 8.571 1.00 . B B . 182 PRO CG 1 1
5 3489 2 2 7 PRO HA H 10.107 6.133 8.812 1.00 . B B . 182 PRO HA 1 1
5 3490 2 2 7 PRO HB2 H 11.060 4.091 10.240 1.00 . B B . 182 PRO HB2 1 1
5 3491 2 2 7 PRO HB3 H 9.349 4.183 9.810 1.00 . B B . 182 PRO HB3 1 1
5 3492 2 2 7 PRO HD2 H 10.955 2.941 6.480 1.00 . B B . 182 PRO HD2 1 1
5 3493 2 2 7 PRO HD3 H 9.222 2.901 6.855 1.00 . B B . 182 PRO HD3 1 1
5 3494 2 2 7 PRO HG2 H 11.512 2.504 8.634 1.00 . B B . 182 PRO HG2 1 1
5 3495 2 2 7 PRO HG3 H 9.805 2.114 8.900 1.00 . B B . 182 PRO HG3 1 1
5 3496 2 2 7 PRO N N 10.165 4.763 7.206 1.00 . B B . 182 PRO N 1 1
5 3497 2 2 7 PRO O O 12.715 6.062 9.438 1.00 . B B . 182 PRO O 1 1
5 3498 2 2 8 GLY C C 14.765 4.655 6.056 1.00 . B B . 183 GLY C 1 1
5 3499 2 2 8 GLY CA C 14.200 5.468 7.197 1.00 . B B . 183 GLY CA 1 1
5 3500 2 2 8 GLY H H 12.270 4.872 6.595 1.00 . B B . 183 GLY H 1 1
5 3501 2 2 8 GLY HA2 H 14.387 6.517 7.011 1.00 . B B . 183 GLY HA2 1 1
5 3502 2 2 8 GLY HA3 H 14.695 5.179 8.113 1.00 . B B . 183 GLY HA3 1 1
5 3503 2 2 8 GLY N N 12.779 5.258 7.339 1.00 . B B . 183 GLY N 1 1
5 3504 2 2 8 GLY O O 14.187 3.592 5.744 1.00 . B B . 183 GLY O 1 1
5 3505 2 2 8 GLY OXT O 15.777 5.075 5.462 1.00 . B B . 183 GLY OXT 1 1
6 3506 1 1 1 LYS C C -9.485 -6.956 -6.388 1.00 . A A . 10 LYS C 1 1
6 3507 1 1 1 LYS CA C -10.180 -7.486 -7.628 1.00 . A A . 10 LYS CA 1 1
6 3508 1 1 1 LYS CB C -9.492 -6.935 -8.876 1.00 . A A . 10 LYS CB 1 1
6 3509 1 1 1 LYS CD C -9.159 -7.072 -11.355 1.00 . A A . 10 LYS CD 1 1
6 3510 1 1 1 LYS CE C -7.689 -7.431 -11.188 1.00 . A A . 10 LYS CE 1 1
6 3511 1 1 1 LYS CG C -9.983 -7.553 -10.173 1.00 . A A . 10 LYS CG 1 1
6 3512 1 1 1 LYS H1 H -11.709 -6.075 -7.523 1.00 . A A . 10 LYS H1 1 1
6 3513 1 1 1 LYS H2 H -12.081 -7.556 -6.790 1.00 . A A . 10 LYS H2 1 1
6 3514 1 1 1 LYS H3 H -12.084 -7.425 -8.480 1.00 . A A . 10 LYS H3 1 1
6 3515 1 1 1 LYS HA H -10.113 -8.565 -7.631 1.00 . A A . 10 LYS HA 1 1
6 3516 1 1 1 LYS HB2 H -9.661 -5.870 -8.926 1.00 . A A . 10 LYS HB2 1 1
6 3517 1 1 1 LYS HB3 H -8.430 -7.118 -8.795 1.00 . A A . 10 LYS HB3 1 1
6 3518 1 1 1 LYS HD2 H -9.533 -7.536 -12.257 1.00 . A A . 10 LYS HD2 1 1
6 3519 1 1 1 LYS HD3 H -9.252 -5.999 -11.434 1.00 . A A . 10 LYS HD3 1 1
6 3520 1 1 1 LYS HE2 H -7.333 -7.004 -10.262 1.00 . A A . 10 LYS HE2 1 1
6 3521 1 1 1 LYS HE3 H -7.596 -8.506 -11.147 1.00 . A A . 10 LYS HE3 1 1
6 3522 1 1 1 LYS HG2 H -9.900 -8.627 -10.103 1.00 . A A . 10 LYS HG2 1 1
6 3523 1 1 1 LYS HG3 H -11.016 -7.276 -10.325 1.00 . A A . 10 LYS HG3 1 1
6 3524 1 1 1 LYS HZ1 H -6.981 -5.883 -12.397 1.00 . A A . 10 LYS HZ1 1 1
6 3525 1 1 1 LYS HZ2 H -7.134 -7.378 -13.199 1.00 . A A . 10 LYS HZ2 1 1
6 3526 1 1 1 LYS HZ3 H -5.850 -7.117 -12.120 1.00 . A A . 10 LYS HZ3 1 1
6 3527 1 1 1 LYS N N -11.610 -7.111 -7.608 1.00 . A A . 10 LYS N 1 1
6 3528 1 1 1 LYS NZ N -6.858 -6.916 -12.304 1.00 . A A . 10 LYS NZ 1 1
6 3529 1 1 1 LYS O O -9.465 -5.745 -6.160 1.00 . A A . 10 LYS O 1 1
6 3530 1 1 2 LEU C C -9.301 -6.969 -3.341 1.00 . A A . 11 LEU C 1 1
6 3531 1 1 2 LEU CA C -8.265 -7.517 -4.334 1.00 . A A . 11 LEU CA 1 1
6 3532 1 1 2 LEU CB C -7.126 -6.499 -4.560 1.00 . A A . 11 LEU CB 1 1
6 3533 1 1 2 LEU CD1 C -5.318 -8.232 -4.319 1.00 . A A . 11 LEU CD1 1 1
6 3534 1 1 2 LEU CD2 C -5.997 -7.463 -6.605 1.00 . A A . 11 LEU CD2 1 1
6 3535 1 1 2 LEU CG C -5.821 -7.059 -5.147 1.00 . A A . 11 LEU CG 1 1
6 3536 1 1 2 LEU H H -8.939 -8.813 -5.870 1.00 . A A . 11 LEU H 1 1
6 3537 1 1 2 LEU HA H -7.846 -8.423 -3.921 1.00 . A A . 11 LEU HA 1 1
6 3538 1 1 2 LEU HB2 H -7.491 -5.732 -5.228 1.00 . A A . 11 LEU HB2 1 1
6 3539 1 1 2 LEU HB3 H -6.895 -6.038 -3.611 1.00 . A A . 11 LEU HB3 1 1
6 3540 1 1 2 LEU HD11 H -6.061 -9.016 -4.320 1.00 . A A . 11 LEU HD11 1 1
6 3541 1 1 2 LEU HD12 H -5.141 -7.906 -3.305 1.00 . A A . 11 LEU HD12 1 1
6 3542 1 1 2 LEU HD13 H -4.399 -8.606 -4.743 1.00 . A A . 11 LEU HD13 1 1
6 3543 1 1 2 LEU HD21 H -6.771 -8.212 -6.678 1.00 . A A . 11 LEU HD21 1 1
6 3544 1 1 2 LEU HD22 H -5.069 -7.867 -6.981 1.00 . A A . 11 LEU HD22 1 1
6 3545 1 1 2 LEU HD23 H -6.275 -6.598 -7.187 1.00 . A A . 11 LEU HD23 1 1
6 3546 1 1 2 LEU HG H -5.066 -6.287 -5.109 1.00 . A A . 11 LEU HG 1 1
6 3547 1 1 2 LEU N N -8.917 -7.869 -5.596 1.00 . A A . 11 LEU N 1 1
6 3548 1 1 2 LEU O O -10.486 -6.860 -3.677 1.00 . A A . 11 LEU O 1 1
6 3549 1 1 3 PRO C C -10.315 -4.668 -1.637 1.00 . A A . 12 PRO C 1 1
6 3550 1 1 3 PRO CA C -9.803 -6.034 -1.130 1.00 . A A . 12 PRO CA 1 1
6 3551 1 1 3 PRO CB C -8.931 -5.868 0.122 1.00 . A A . 12 PRO CB 1 1
6 3552 1 1 3 PRO CD C -7.597 -7.004 -1.491 1.00 . A A . 12 PRO CD 1 1
6 3553 1 1 3 PRO CG C -7.862 -6.893 -0.018 1.00 . A A . 12 PRO CG 1 1
6 3554 1 1 3 PRO HA H -10.633 -6.688 -0.924 1.00 . A A . 12 PRO HA 1 1
6 3555 1 1 3 PRO HB2 H -8.520 -4.868 0.146 1.00 . A A . 12 PRO HB2 1 1
6 3556 1 1 3 PRO HB3 H -9.529 -6.039 1.006 1.00 . A A . 12 PRO HB3 1 1
6 3557 1 1 3 PRO HD2 H -6.839 -6.295 -1.794 1.00 . A A . 12 PRO HD2 1 1
6 3558 1 1 3 PRO HD3 H -7.303 -8.009 -1.750 1.00 . A A . 12 PRO HD3 1 1
6 3559 1 1 3 PRO HG2 H -6.972 -6.568 0.500 1.00 . A A . 12 PRO HG2 1 1
6 3560 1 1 3 PRO HG3 H -8.203 -7.839 0.374 1.00 . A A . 12 PRO HG3 1 1
6 3561 1 1 3 PRO N N -8.900 -6.668 -2.093 1.00 . A A . 12 PRO N 1 1
6 3562 1 1 3 PRO O O -9.676 -4.045 -2.487 1.00 . A A . 12 PRO O 1 1
6 3563 1 1 4 PRO C C -11.832 -1.682 -1.152 1.00 . A A . 13 PRO C 1 1
6 3564 1 1 4 PRO CA C -12.199 -3.061 -1.694 1.00 . A A . 13 PRO CA 1 1
6 3565 1 1 4 PRO CB C -13.639 -3.420 -1.291 1.00 . A A . 13 PRO CB 1 1
6 3566 1 1 4 PRO CD C -12.054 -4.495 0.195 1.00 . A A . 13 PRO CD 1 1
6 3567 1 1 4 PRO CG C -13.520 -4.379 -0.133 1.00 . A A . 13 PRO CG 1 1
6 3568 1 1 4 PRO HA H -12.112 -3.067 -2.770 1.00 . A A . 13 PRO HA 1 1
6 3569 1 1 4 PRO HB2 H -14.163 -2.522 -1.002 1.00 . A A . 13 PRO HB2 1 1
6 3570 1 1 4 PRO HB3 H -14.142 -3.879 -2.129 1.00 . A A . 13 PRO HB3 1 1
6 3571 1 1 4 PRO HD2 H -11.783 -3.782 0.962 1.00 . A A . 13 PRO HD2 1 1
6 3572 1 1 4 PRO HD3 H -11.804 -5.488 0.500 1.00 . A A . 13 PRO HD3 1 1
6 3573 1 1 4 PRO HG2 H -14.060 -3.992 0.718 1.00 . A A . 13 PRO HG2 1 1
6 3574 1 1 4 PRO HG3 H -13.914 -5.344 -0.417 1.00 . A A . 13 PRO HG3 1 1
6 3575 1 1 4 PRO N N -11.436 -4.145 -1.084 1.00 . A A . 13 PRO N 1 1
6 3576 1 1 4 PRO O O -12.474 -0.683 -1.478 1.00 . A A . 13 PRO O 1 1
6 3577 1 1 5 GLY C C -8.978 -0.021 -0.042 1.00 . A A . 14 GLY C 1 1
6 3578 1 1 5 GLY CA C -10.410 -0.369 0.272 1.00 . A A . 14 GLY CA 1 1
6 3579 1 1 5 GLY H H -10.305 -2.446 -0.122 1.00 . A A . 14 GLY H 1 1
6 3580 1 1 5 GLY HA2 H -11.052 0.415 -0.103 1.00 . A A . 14 GLY HA2 1 1
6 3581 1 1 5 GLY HA3 H -10.527 -0.435 1.344 1.00 . A A . 14 GLY HA3 1 1
6 3582 1 1 5 GLY N N -10.805 -1.626 -0.323 1.00 . A A . 14 GLY N 1 1
6 3583 1 1 5 GLY O O -8.321 0.674 0.720 1.00 . A A . 14 GLY O 1 1
6 3584 1 1 6 TRP C C -6.801 0.958 -2.355 1.00 . A A . 15 TRP C 1 1
6 3585 1 1 6 TRP CA C -7.126 -0.334 -1.581 1.00 . A A . 15 TRP CA 1 1
6 3586 1 1 6 TRP CB C -6.713 -1.534 -2.428 1.00 . A A . 15 TRP CB 1 1
6 3587 1 1 6 TRP CD1 C -6.110 -4.010 -2.151 1.00 . A A . 15 TRP CD1 1 1
6 3588 1 1 6 TRP CD2 C -5.397 -2.730 -0.459 1.00 . A A . 15 TRP CD2 1 1
6 3589 1 1 6 TRP CE2 C -4.922 -4.042 -0.264 1.00 . A A . 15 TRP CE2 1 1
6 3590 1 1 6 TRP CE3 C -5.083 -1.765 0.503 1.00 . A A . 15 TRP CE3 1 1
6 3591 1 1 6 TRP CG C -6.126 -2.723 -1.702 1.00 . A A . 15 TRP CG 1 1
6 3592 1 1 6 TRP CH2 C -3.861 -3.429 1.743 1.00 . A A . 15 TRP CH2 1 1
6 3593 1 1 6 TRP CZ2 C -4.138 -4.396 0.831 1.00 . A A . 15 TRP CZ2 1 1
6 3594 1 1 6 TRP CZ3 C -4.332 -2.133 1.593 1.00 . A A . 15 TRP CZ3 1 1
6 3595 1 1 6 TRP H H -9.139 -0.918 -1.804 1.00 . A A . 15 TRP H 1 1
6 3596 1 1 6 TRP HA H -6.536 -0.344 -0.679 1.00 . A A . 15 TRP HA 1 1
6 3597 1 1 6 TRP HB2 H -7.584 -1.888 -2.959 1.00 . A A . 15 TRP HB2 1 1
6 3598 1 1 6 TRP HB3 H -5.984 -1.202 -3.152 1.00 . A A . 15 TRP HB3 1 1
6 3599 1 1 6 TRP HD1 H -6.597 -4.343 -3.054 1.00 . A A . 15 TRP HD1 1 1
6 3600 1 1 6 TRP HE1 H -5.169 -5.749 -1.446 1.00 . A A . 15 TRP HE1 1 1
6 3601 1 1 6 TRP HE3 H -5.419 -0.754 0.413 1.00 . A A . 15 TRP HE3 1 1
6 3602 1 1 6 TRP HH2 H -3.275 -3.665 2.619 1.00 . A A . 15 TRP HH2 1 1
6 3603 1 1 6 TRP HZ2 H -3.704 -5.385 0.945 1.00 . A A . 15 TRP HZ2 1 1
6 3604 1 1 6 TRP HZ3 H -4.084 -1.397 2.345 1.00 . A A . 15 TRP HZ3 1 1
6 3605 1 1 6 TRP N N -8.518 -0.474 -1.189 1.00 . A A . 15 TRP N 1 1
6 3606 1 1 6 TRP NE1 N -5.354 -4.797 -1.317 1.00 . A A . 15 TRP NE1 1 1
6 3607 1 1 6 TRP O O -7.297 1.185 -3.458 1.00 . A A . 15 TRP O 1 1
6 3608 1 1 7 GLU C C -3.860 2.417 -2.789 1.00 . A A . 16 GLU C 1 1
6 3609 1 1 7 GLU CA C -5.269 2.895 -2.422 1.00 . A A . 16 GLU CA 1 1
6 3610 1 1 7 GLU CB C -5.206 4.144 -1.508 1.00 . A A . 16 GLU CB 1 1
6 3611 1 1 7 GLU CD C -4.796 5.639 -3.503 1.00 . A A . 16 GLU CD 1 1
6 3612 1 1 7 GLU CG C -4.419 5.320 -2.070 1.00 . A A . 16 GLU CG 1 1
6 3613 1 1 7 GLU H H -5.778 1.655 -0.783 1.00 . A A . 16 GLU H 1 1
6 3614 1 1 7 GLU HA H -5.815 3.130 -3.324 1.00 . A A . 16 GLU HA 1 1
6 3615 1 1 7 GLU HB2 H -6.209 4.497 -1.312 1.00 . A A . 16 GLU HB2 1 1
6 3616 1 1 7 GLU HB3 H -4.751 3.856 -0.571 1.00 . A A . 16 GLU HB3 1 1
6 3617 1 1 7 GLU HG2 H -4.633 6.191 -1.464 1.00 . A A . 16 GLU HG2 1 1
6 3618 1 1 7 GLU HG3 H -3.361 5.103 -2.013 1.00 . A A . 16 GLU HG3 1 1
6 3619 1 1 7 GLU N N -5.951 1.789 -1.742 1.00 . A A . 16 GLU N 1 1
6 3620 1 1 7 GLU O O -3.048 2.137 -1.907 1.00 . A A . 16 GLU O 1 1
6 3621 1 1 7 GLU OE1 O -5.861 6.257 -3.718 1.00 . A A . 16 GLU OE1 1 1
6 3622 1 1 7 GLU OE2 O -4.039 5.272 -4.423 1.00 . A A . 16 GLU OE2 1 1
6 3623 1 1 8 LYS C C -1.306 2.563 -5.024 1.00 . A A . 17 LYS C 1 1
6 3624 1 1 8 LYS CA C -2.396 1.601 -4.563 1.00 . A A . 17 LYS CA 1 1
6 3625 1 1 8 LYS CB C -2.784 0.692 -5.739 1.00 . A A . 17 LYS CB 1 1
6 3626 1 1 8 LYS CD C -0.452 -0.264 -6.065 1.00 . A A . 17 LYS CD 1 1
6 3627 1 1 8 LYS CE C 0.329 -1.518 -6.413 1.00 . A A . 17 LYS CE 1 1
6 3628 1 1 8 LYS CG C -1.931 -0.564 -5.902 1.00 . A A . 17 LYS CG 1 1
6 3629 1 1 8 LYS H H -4.195 2.712 -4.737 1.00 . A A . 17 LYS H 1 1
6 3630 1 1 8 LYS HA H -2.014 0.991 -3.759 1.00 . A A . 17 LYS HA 1 1
6 3631 1 1 8 LYS HB2 H -3.808 0.380 -5.606 1.00 . A A . 17 LYS HB2 1 1
6 3632 1 1 8 LYS HB3 H -2.712 1.264 -6.651 1.00 . A A . 17 LYS HB3 1 1
6 3633 1 1 8 LYS HD2 H -0.327 0.458 -6.858 1.00 . A A . 17 LYS HD2 1 1
6 3634 1 1 8 LYS HD3 H -0.072 0.144 -5.140 1.00 . A A . 17 LYS HD3 1 1
6 3635 1 1 8 LYS HE2 H 1.382 -1.300 -6.355 1.00 . A A . 17 LYS HE2 1 1
6 3636 1 1 8 LYS HE3 H 0.083 -2.288 -5.697 1.00 . A A . 17 LYS HE3 1 1
6 3637 1 1 8 LYS HG2 H -2.060 -1.184 -5.028 1.00 . A A . 17 LYS HG2 1 1
6 3638 1 1 8 LYS HG3 H -2.275 -1.104 -6.773 1.00 . A A . 17 LYS HG3 1 1
6 3639 1 1 8 LYS HZ1 H 0.063 -1.223 -8.467 1.00 . A A . 17 LYS HZ1 1 1
6 3640 1 1 8 LYS HZ2 H -0.967 -2.395 -7.803 1.00 . A A . 17 LYS HZ2 1 1
6 3641 1 1 8 LYS HZ3 H 0.668 -2.752 -8.066 1.00 . A A . 17 LYS HZ3 1 1
6 3642 1 1 8 LYS N N -3.587 2.301 -4.084 1.00 . A A . 17 LYS N 1 1
6 3643 1 1 8 LYS NZ N 0.001 -2.009 -7.781 1.00 . A A . 17 LYS NZ 1 1
6 3644 1 1 8 LYS O O -1.465 3.236 -6.044 1.00 . A A . 17 LYS O 1 1
6 3645 1 1 9 ARG C C 2.209 2.656 -4.104 1.00 . A A . 18 ARG C 1 1
6 3646 1 1 9 ARG CA C 0.987 3.324 -4.752 1.00 . A A . 18 ARG CA 1 1
6 3647 1 1 9 ARG CB C 0.843 4.839 -4.477 1.00 . A A . 18 ARG CB 1 1
6 3648 1 1 9 ARG CD C 2.706 5.422 -6.117 1.00 . A A . 18 ARG CD 1 1
6 3649 1 1 9 ARG CG C 2.029 5.759 -4.799 1.00 . A A . 18 ARG CG 1 1
6 3650 1 1 9 ARG CZ C 4.622 6.211 -7.462 1.00 . A A . 18 ARG CZ 1 1
6 3651 1 1 9 ARG H H -0.206 2.235 -3.354 1.00 . A A . 18 ARG H 1 1
6 3652 1 1 9 ARG HA H 1.041 3.165 -5.821 1.00 . A A . 18 ARG HA 1 1
6 3653 1 1 9 ARG HB2 H 0.005 5.202 -5.043 1.00 . A A . 18 ARG HB2 1 1
6 3654 1 1 9 ARG HB3 H 0.612 4.961 -3.428 1.00 . A A . 18 ARG HB3 1 1
6 3655 1 1 9 ARG HD2 H 3.074 4.407 -6.071 1.00 . A A . 18 ARG HD2 1 1
6 3656 1 1 9 ARG HD3 H 1.980 5.506 -6.912 1.00 . A A . 18 ARG HD3 1 1
6 3657 1 1 9 ARG HE H 3.996 7.046 -5.743 1.00 . A A . 18 ARG HE 1 1
6 3658 1 1 9 ARG HG2 H 1.655 6.778 -4.860 1.00 . A A . 18 ARG HG2 1 1
6 3659 1 1 9 ARG HG3 H 2.748 5.729 -3.985 1.00 . A A . 18 ARG HG3 1 1
6 3660 1 1 9 ARG HH11 H 3.616 4.654 -8.296 1.00 . A A . 18 ARG HH11 1 1
6 3661 1 1 9 ARG HH12 H 5.015 5.203 -9.178 1.00 . A A . 18 ARG HH12 1 1
6 3662 1 1 9 ARG HH21 H 5.809 7.775 -6.939 1.00 . A A . 18 ARG HH21 1 1
6 3663 1 1 9 ARG HH22 H 6.226 6.979 -8.429 1.00 . A A . 18 ARG HH22 1 1
6 3664 1 1 9 ARG N N -0.211 2.638 -4.271 1.00 . A A . 18 ARG N 1 1
6 3665 1 1 9 ARG NE N 3.825 6.318 -6.399 1.00 . A A . 18 ARG NE 1 1
6 3666 1 1 9 ARG NH1 N 4.396 5.284 -8.384 1.00 . A A . 18 ARG NH1 1 1
6 3667 1 1 9 ARG NH2 N 5.634 7.053 -7.622 1.00 . A A . 18 ARG NH2 1 1
6 3668 1 1 9 ARG O O 2.145 2.185 -2.968 1.00 . A A . 18 ARG O 1 1
6 3669 1 1 10 MET C C 5.387 2.652 -3.538 1.00 . A A . 19 MET C 1 1
6 3670 1 1 10 MET CA C 4.450 1.797 -4.378 1.00 . A A . 19 MET CA 1 1
6 3671 1 1 10 MET CB C 5.208 1.243 -5.587 1.00 . A A . 19 MET CB 1 1
6 3672 1 1 10 MET CE C 8.136 1.439 -6.994 1.00 . A A . 19 MET CE 1 1
6 3673 1 1 10 MET CG C 6.339 0.293 -5.221 1.00 . A A . 19 MET CG 1 1
6 3674 1 1 10 MET H H 3.360 3.061 -5.679 1.00 . A A . 19 MET H 1 1
6 3675 1 1 10 MET HA H 4.083 0.975 -3.781 1.00 . A A . 19 MET HA 1 1
6 3676 1 1 10 MET HB2 H 4.513 0.714 -6.220 1.00 . A A . 19 MET HB2 1 1
6 3677 1 1 10 MET HB3 H 5.627 2.070 -6.142 1.00 . A A . 19 MET HB3 1 1
6 3678 1 1 10 MET HE1 H 7.370 2.158 -7.241 1.00 . A A . 19 MET HE1 1 1
6 3679 1 1 10 MET HE2 H 8.813 1.331 -7.827 1.00 . A A . 19 MET HE2 1 1
6 3680 1 1 10 MET HE3 H 8.683 1.782 -6.128 1.00 . A A . 19 MET HE3 1 1
6 3681 1 1 10 MET HG2 H 6.959 0.764 -4.472 1.00 . A A . 19 MET HG2 1 1
6 3682 1 1 10 MET HG3 H 5.911 -0.611 -4.812 1.00 . A A . 19 MET HG3 1 1
6 3683 1 1 10 MET N N 3.307 2.579 -4.829 1.00 . A A . 19 MET N 1 1
6 3684 1 1 10 MET O O 5.561 3.837 -3.812 1.00 . A A . 19 MET O 1 1
6 3685 1 1 10 MET SD S 7.374 -0.143 -6.632 1.00 . A A . 19 MET SD 1 1
6 3686 1 1 11 SER C C 8.356 2.570 -2.367 1.00 . A A . 20 SER C 1 1
6 3687 1 1 11 SER CA C 6.990 2.724 -1.726 1.00 . A A . 20 SER CA 1 1
6 3688 1 1 11 SER CB C 7.014 2.145 -0.313 1.00 . A A . 20 SER CB 1 1
6 3689 1 1 11 SER H H 5.818 1.090 -2.361 1.00 . A A . 20 SER H 1 1
6 3690 1 1 11 SER HA H 6.726 3.771 -1.686 1.00 . A A . 20 SER HA 1 1
6 3691 1 1 11 SER HB2 H 7.599 1.239 -0.307 1.00 . A A . 20 SER HB2 1 1
6 3692 1 1 11 SER HB3 H 7.457 2.864 0.361 1.00 . A A . 20 SER HB3 1 1
6 3693 1 1 11 SER HG H 5.470 0.950 -0.141 1.00 . A A . 20 SER HG 1 1
6 3694 1 1 11 SER N N 6.018 2.032 -2.549 1.00 . A A . 20 SER N 1 1
6 3695 1 1 11 SER O O 8.952 1.480 -2.346 1.00 . A A . 20 SER O 1 1
6 3696 1 1 11 SER OG O 5.704 1.845 0.135 1.00 . A A . 20 SER OG 1 1
6 3697 1 1 12 ARG C C 11.262 3.411 -3.004 1.00 . A A . 21 ARG C 1 1
6 3698 1 1 12 ARG CA C 9.997 3.693 -3.801 1.00 . A A . 21 ARG CA 1 1
6 3699 1 1 12 ARG CB C 10.110 5.067 -4.466 1.00 . A A . 21 ARG CB 1 1
6 3700 1 1 12 ARG CD C 8.857 7.051 -5.336 1.00 . A A . 21 ARG CD 1 1
6 3701 1 1 12 ARG CG C 8.821 5.550 -5.112 1.00 . A A . 21 ARG CG 1 1
6 3702 1 1 12 ARG CZ C 8.958 9.095 -3.936 1.00 . A A . 21 ARG CZ 1 1
6 3703 1 1 12 ARG H H 8.328 4.518 -2.792 1.00 . A A . 21 ARG H 1 1
6 3704 1 1 12 ARG HA H 9.884 2.938 -4.563 1.00 . A A . 21 ARG HA 1 1
6 3705 1 1 12 ARG HB2 H 10.399 5.789 -3.719 1.00 . A A . 21 ARG HB2 1 1
6 3706 1 1 12 ARG HB3 H 10.875 5.023 -5.228 1.00 . A A . 21 ARG HB3 1 1
6 3707 1 1 12 ARG HD2 H 9.720 7.295 -5.938 1.00 . A A . 21 ARG HD2 1 1
6 3708 1 1 12 ARG HD3 H 7.957 7.350 -5.854 1.00 . A A . 21 ARG HD3 1 1
6 3709 1 1 12 ARG HE H 8.963 7.219 -3.240 1.00 . A A . 21 ARG HE 1 1
6 3710 1 1 12 ARG HG2 H 8.687 5.051 -6.061 1.00 . A A . 21 ARG HG2 1 1
6 3711 1 1 12 ARG HG3 H 7.993 5.314 -4.460 1.00 . A A . 21 ARG HG3 1 1
6 3712 1 1 12 ARG HH11 H 8.981 9.470 -5.926 1.00 . A A . 21 ARG HH11 1 1
6 3713 1 1 12 ARG HH12 H 8.979 10.875 -4.899 1.00 . A A . 21 ARG HH12 1 1
6 3714 1 1 12 ARG HH21 H 8.996 9.040 -1.910 1.00 . A A . 21 ARG HH21 1 1
6 3715 1 1 12 ARG HH22 H 9.002 10.629 -2.612 1.00 . A A . 21 ARG HH22 1 1
6 3716 1 1 12 ARG N N 8.815 3.668 -2.951 1.00 . A A . 21 ARG N 1 1
6 3717 1 1 12 ARG NE N 8.938 7.770 -4.064 1.00 . A A . 21 ARG NE 1 1
6 3718 1 1 12 ARG NH1 N 8.976 9.874 -5.005 1.00 . A A . 21 ARG NH1 1 1
6 3719 1 1 12 ARG NH2 N 8.988 9.634 -2.724 1.00 . A A . 21 ARG NH2 1 1
6 3720 1 1 12 ARG O O 12.275 2.976 -3.554 1.00 . A A . 21 ARG O 1 1
6 3721 1 1 13 SER C C 12.720 2.045 -0.682 1.00 . A A . 22 SER C 1 1
6 3722 1 1 13 SER CA C 12.352 3.521 -0.843 1.00 . A A . 22 SER CA 1 1
6 3723 1 1 13 SER CB C 12.055 4.138 0.524 1.00 . A A . 22 SER CB 1 1
6 3724 1 1 13 SER H H 10.366 4.041 -1.334 1.00 . A A . 22 SER H 1 1
6 3725 1 1 13 SER HA H 13.186 4.041 -1.289 1.00 . A A . 22 SER HA 1 1
6 3726 1 1 13 SER HB2 H 11.282 3.565 1.017 1.00 . A A . 22 SER HB2 1 1
6 3727 1 1 13 SER HB3 H 12.954 4.125 1.124 1.00 . A A . 22 SER HB3 1 1
6 3728 1 1 13 SER HG H 10.650 5.489 0.230 1.00 . A A . 22 SER HG 1 1
6 3729 1 1 13 SER N N 11.204 3.691 -1.712 1.00 . A A . 22 SER N 1 1
6 3730 1 1 13 SER O O 13.685 1.565 -1.278 1.00 . A A . 22 SER O 1 1
6 3731 1 1 13 SER OG O 11.614 5.480 0.391 1.00 . A A . 22 SER OG 1 1
6 3732 1 1 14 SER C C 11.745 -1.086 -0.520 1.00 . A A . 23 SER C 1 1
6 3733 1 1 14 SER CA C 12.259 -0.041 0.477 1.00 . A A . 23 SER CA 1 1
6 3734 1 1 14 SER CB C 11.693 -0.312 1.876 1.00 . A A . 23 SER CB 1 1
6 3735 1 1 14 SER H H 11.077 1.709 0.393 1.00 . A A . 23 SER H 1 1
6 3736 1 1 14 SER HA H 13.334 -0.107 0.523 1.00 . A A . 23 SER HA 1 1
6 3737 1 1 14 SER HB2 H 12.030 0.461 2.551 1.00 . A A . 23 SER HB2 1 1
6 3738 1 1 14 SER HB3 H 10.615 -0.300 1.830 1.00 . A A . 23 SER HB3 1 1
6 3739 1 1 14 SER HG H 12.730 -1.983 1.763 1.00 . A A . 23 SER HG 1 1
6 3740 1 1 14 SER N N 11.917 1.318 0.083 1.00 . A A . 23 SER N 1 1
6 3741 1 1 14 SER O O 12.106 -2.259 -0.432 1.00 . A A . 23 SER O 1 1
6 3742 1 1 14 SER OG O 12.112 -1.565 2.385 1.00 . A A . 23 SER OG 1 1
6 3743 1 1 15 GLY C C 9.197 -2.420 -1.686 1.00 . A A . 24 GLY C 1 1
6 3744 1 1 15 GLY CA C 10.300 -1.636 -2.370 1.00 . A A . 24 GLY CA 1 1
6 3745 1 1 15 GLY H H 10.708 0.283 -1.553 1.00 . A A . 24 GLY H 1 1
6 3746 1 1 15 GLY HA2 H 9.888 -1.110 -3.220 1.00 . A A . 24 GLY HA2 1 1
6 3747 1 1 15 GLY HA3 H 11.056 -2.323 -2.715 1.00 . A A . 24 GLY HA3 1 1
6 3748 1 1 15 GLY N N 10.908 -0.672 -1.463 1.00 . A A . 24 GLY N 1 1
6 3749 1 1 15 GLY O O 9.208 -3.651 -1.655 1.00 . A A . 24 GLY O 1 1
6 3750 1 1 16 ARG C C 5.867 -1.595 -0.805 1.00 . A A . 25 ARG C 1 1
6 3751 1 1 16 ARG CA C 7.162 -2.240 -0.331 1.00 . A A . 25 ARG CA 1 1
6 3752 1 1 16 ARG CB C 7.417 -1.899 1.144 1.00 . A A . 25 ARG CB 1 1
6 3753 1 1 16 ARG CD C 8.703 -2.521 3.232 1.00 . A A . 25 ARG CD 1 1
6 3754 1 1 16 ARG CG C 8.701 -2.490 1.711 1.00 . A A . 25 ARG CG 1 1
6 3755 1 1 16 ARG CZ C 10.179 -4.232 4.244 1.00 . A A . 25 ARG CZ 1 1
6 3756 1 1 16 ARG H H 8.260 -0.707 -1.307 1.00 . A A . 25 ARG H 1 1
6 3757 1 1 16 ARG HA H 7.124 -3.309 -0.471 1.00 . A A . 25 ARG HA 1 1
6 3758 1 1 16 ARG HB2 H 7.481 -0.828 1.232 1.00 . A A . 25 ARG HB2 1 1
6 3759 1 1 16 ARG HB3 H 6.587 -2.253 1.737 1.00 . A A . 25 ARG HB3 1 1
6 3760 1 1 16 ARG HD2 H 9.447 -1.828 3.596 1.00 . A A . 25 ARG HD2 1 1
6 3761 1 1 16 ARG HD3 H 7.733 -2.222 3.587 1.00 . A A . 25 ARG HD3 1 1
6 3762 1 1 16 ARG HE H 8.249 -4.498 3.790 1.00 . A A . 25 ARG HE 1 1
6 3763 1 1 16 ARG HG2 H 8.811 -3.482 1.350 1.00 . A A . 25 ARG HG2 1 1
6 3764 1 1 16 ARG HG3 H 9.536 -1.892 1.375 1.00 . A A . 25 ARG HG3 1 1
6 3765 1 1 16 ARG HH11 H 11.155 -2.536 3.708 1.00 . A A . 25 ARG HH11 1 1
6 3766 1 1 16 ARG HH12 H 12.122 -3.731 4.522 1.00 . A A . 25 ARG HH12 1 1
6 3767 1 1 16 ARG HH21 H 9.517 -6.050 4.864 1.00 . A A . 25 ARG HH21 1 1
6 3768 1 1 16 ARG HH22 H 11.198 -5.717 5.171 1.00 . A A . 25 ARG HH22 1 1
6 3769 1 1 16 ARG N N 8.248 -1.682 -1.140 1.00 . A A . 25 ARG N 1 1
6 3770 1 1 16 ARG NE N 8.996 -3.856 3.758 1.00 . A A . 25 ARG NE 1 1
6 3771 1 1 16 ARG NH1 N 11.234 -3.435 4.150 1.00 . A A . 25 ARG NH1 1 1
6 3772 1 1 16 ARG NH2 N 10.311 -5.428 4.804 1.00 . A A . 25 ARG NH2 1 1
6 3773 1 1 16 ARG O O 5.932 -0.459 -1.270 1.00 . A A . 25 ARG O 1 1
6 3774 1 1 17 VAL C C 2.885 -0.823 -0.118 1.00 . A A . 26 VAL C 1 1
6 3775 1 1 17 VAL CA C 3.556 -1.538 -1.259 1.00 . A A . 26 VAL CA 1 1
6 3776 1 1 17 VAL CB C 2.567 -2.459 -2.005 1.00 . A A . 26 VAL CB 1 1
6 3777 1 1 17 VAL CG1 C 1.396 -1.661 -2.558 1.00 . A A . 26 VAL CG1 1 1
6 3778 1 1 17 VAL CG2 C 3.277 -3.202 -3.127 1.00 . A A . 26 VAL CG2 1 1
6 3779 1 1 17 VAL H H 4.537 -3.102 -0.249 1.00 . A A . 26 VAL H 1 1
6 3780 1 1 17 VAL HA H 3.924 -0.798 -1.958 1.00 . A A . 26 VAL HA 1 1
6 3781 1 1 17 VAL HB H 2.183 -3.187 -1.305 1.00 . A A . 26 VAL HB 1 1
6 3782 1 1 17 VAL HG11 H 1.762 -0.920 -3.255 1.00 . A A . 26 VAL HG11 1 1
6 3783 1 1 17 VAL HG12 H 0.881 -1.167 -1.746 1.00 . A A . 26 VAL HG12 1 1
6 3784 1 1 17 VAL HG13 H 0.714 -2.327 -3.066 1.00 . A A . 26 VAL HG13 1 1
6 3785 1 1 17 VAL HG21 H 2.576 -3.853 -3.628 1.00 . A A . 26 VAL HG21 1 1
6 3786 1 1 17 VAL HG22 H 4.083 -3.790 -2.715 1.00 . A A . 26 VAL HG22 1 1
6 3787 1 1 17 VAL HG23 H 3.677 -2.490 -3.834 1.00 . A A . 26 VAL HG23 1 1
6 3788 1 1 17 VAL N N 4.686 -2.234 -0.737 1.00 . A A . 26 VAL N 1 1
6 3789 1 1 17 VAL O O 2.487 -1.439 0.894 1.00 . A A . 26 VAL O 1 1
6 3790 1 1 18 TYR C C 0.650 1.154 0.148 1.00 . A A . 27 TYR C 1 1
6 3791 1 1 18 TYR CA C 2.039 1.182 0.735 1.00 . A A . 27 TYR CA 1 1
6 3792 1 1 18 TYR CB C 2.567 2.602 1.043 1.00 . A A . 27 TYR CB 1 1
6 3793 1 1 18 TYR CD1 C 0.661 4.101 0.454 1.00 . A A . 27 TYR CD1 1 1
6 3794 1 1 18 TYR CD2 C 2.630 4.198 -0.888 1.00 . A A . 27 TYR CD2 1 1
6 3795 1 1 18 TYR CE1 C 0.051 5.024 -0.342 1.00 . A A . 27 TYR CE1 1 1
6 3796 1 1 18 TYR CE2 C 2.021 5.113 -1.698 1.00 . A A . 27 TYR CE2 1 1
6 3797 1 1 18 TYR CG C 1.960 3.673 0.197 1.00 . A A . 27 TYR CG 1 1
6 3798 1 1 18 TYR CZ C 0.725 5.521 -1.420 1.00 . A A . 27 TYR CZ 1 1
6 3799 1 1 18 TYR H H 3.160 0.957 -1.018 1.00 . A A . 27 TYR H 1 1
6 3800 1 1 18 TYR HA H 2.046 0.584 1.639 1.00 . A A . 27 TYR HA 1 1
6 3801 1 1 18 TYR HB2 H 2.383 2.842 2.079 1.00 . A A . 27 TYR HB2 1 1
6 3802 1 1 18 TYR HB3 H 3.634 2.615 0.871 1.00 . A A . 27 TYR HB3 1 1
6 3803 1 1 18 TYR HD1 H 0.138 3.701 1.310 1.00 . A A . 27 TYR HD1 1 1
6 3804 1 1 18 TYR HD2 H 3.647 3.889 -1.096 1.00 . A A . 27 TYR HD2 1 1
6 3805 1 1 18 TYR HE1 H -0.959 5.343 -0.128 1.00 . A A . 27 TYR HE1 1 1
6 3806 1 1 18 TYR HE2 H 2.558 5.513 -2.554 1.00 . A A . 27 TYR HE2 1 1
6 3807 1 1 18 TYR HH H 0.226 6.167 -3.154 1.00 . A A . 27 TYR HH 1 1
6 3808 1 1 18 TYR N N 2.783 0.485 -0.243 1.00 . A A . 27 TYR N 1 1
6 3809 1 1 18 TYR O O 0.359 1.703 -0.940 1.00 . A A . 27 TYR O 1 1
6 3810 1 1 18 TYR OH O 0.101 6.422 -2.238 1.00 . A A . 27 TYR OH 1 1
6 3811 1 1 19 TYR C C -2.406 0.394 1.256 1.00 . A A . 28 TYR C 1 1
6 3812 1 1 19 TYR CA C -1.399 0.022 0.183 1.00 . A A . 28 TYR CA 1 1
6 3813 1 1 19 TYR CB C -1.347 -1.466 -0.181 1.00 . A A . 28 TYR CB 1 1
6 3814 1 1 19 TYR CD1 C -2.987 -0.949 -2.028 1.00 . A A . 28 TYR CD1 1 1
6 3815 1 1 19 TYR CD2 C -2.000 -3.112 -1.962 1.00 . A A . 28 TYR CD2 1 1
6 3816 1 1 19 TYR CE1 C -3.665 -1.295 -3.176 1.00 . A A . 28 TYR CE1 1 1
6 3817 1 1 19 TYR CE2 C -2.666 -3.464 -3.115 1.00 . A A . 28 TYR CE2 1 1
6 3818 1 1 19 TYR CG C -2.151 -1.852 -1.397 1.00 . A A . 28 TYR CG 1 1
6 3819 1 1 19 TYR CZ C -3.501 -2.555 -3.719 1.00 . A A . 28 TYR CZ 1 1
6 3820 1 1 19 TYR H H 0.104 -0.031 1.632 1.00 . A A . 28 TYR H 1 1
6 3821 1 1 19 TYR HA H -1.558 0.620 -0.698 1.00 . A A . 28 TYR HA 1 1
6 3822 1 1 19 TYR HB2 H -0.322 -1.744 -0.369 1.00 . A A . 28 TYR HB2 1 1
6 3823 1 1 19 TYR HB3 H -1.719 -2.042 0.654 1.00 . A A . 28 TYR HB3 1 1
6 3824 1 1 19 TYR HD1 H -3.111 0.037 -1.604 1.00 . A A . 28 TYR HD1 1 1
6 3825 1 1 19 TYR HD2 H -1.347 -3.826 -1.484 1.00 . A A . 28 TYR HD2 1 1
6 3826 1 1 19 TYR HE1 H -4.320 -0.581 -3.651 1.00 . A A . 28 TYR HE1 1 1
6 3827 1 1 19 TYR HE2 H -2.536 -4.448 -3.538 1.00 . A A . 28 TYR HE2 1 1
6 3828 1 1 19 TYR HH H -4.236 -2.136 -5.447 1.00 . A A . 28 TYR HH 1 1
6 3829 1 1 19 TYR N N -0.155 0.353 0.765 1.00 . A A . 28 TYR N 1 1
6 3830 1 1 19 TYR O O -2.456 -0.204 2.327 1.00 . A A . 28 TYR O 1 1
6 3831 1 1 19 TYR OH O -4.171 -2.902 -4.870 1.00 . A A . 28 TYR OH 1 1
6 3832 1 1 20 PHE C C -5.269 2.054 2.021 1.00 . A A . 29 PHE C 1 1
6 3833 1 1 20 PHE CA C -3.762 2.202 2.088 1.00 . A A . 29 PHE CA 1 1
6 3834 1 1 20 PHE CB C -3.296 3.659 2.003 1.00 . A A . 29 PHE CB 1 1
6 3835 1 1 20 PHE CD1 C -5.164 5.230 1.554 1.00 . A A . 29 PHE CD1 1 1
6 3836 1 1 20 PHE CD2 C -4.233 5.232 3.738 1.00 . A A . 29 PHE CD2 1 1
6 3837 1 1 20 PHE CE1 C -6.022 6.242 1.897 1.00 . A A . 29 PHE CE1 1 1
6 3838 1 1 20 PHE CE2 C -5.102 6.245 4.099 1.00 . A A . 29 PHE CE2 1 1
6 3839 1 1 20 PHE CG C -4.264 4.712 2.458 1.00 . A A . 29 PHE CG 1 1
6 3840 1 1 20 PHE CZ C -5.994 6.753 3.168 1.00 . A A . 29 PHE CZ 1 1
6 3841 1 1 20 PHE H H -3.154 1.821 0.103 1.00 . A A . 29 PHE H 1 1
6 3842 1 1 20 PHE HA H -3.424 1.788 3.023 1.00 . A A . 29 PHE HA 1 1
6 3843 1 1 20 PHE HB2 H -2.408 3.767 2.604 1.00 . A A . 29 PHE HB2 1 1
6 3844 1 1 20 PHE HB3 H -3.039 3.875 0.974 1.00 . A A . 29 PHE HB3 1 1
6 3845 1 1 20 PHE HD1 H -5.183 4.828 0.564 1.00 . A A . 29 PHE HD1 1 1
6 3846 1 1 20 PHE HD2 H -3.535 4.834 4.459 1.00 . A A . 29 PHE HD2 1 1
6 3847 1 1 20 PHE HE1 H -6.714 6.640 1.164 1.00 . A A . 29 PHE HE1 1 1
6 3848 1 1 20 PHE HE2 H -5.078 6.648 5.100 1.00 . A A . 29 PHE HE2 1 1
6 3849 1 1 20 PHE HZ H -6.654 7.554 3.428 1.00 . A A . 29 PHE HZ 1 1
6 3850 1 1 20 PHE N N -3.094 1.482 1.022 1.00 . A A . 29 PHE N 1 1
6 3851 1 1 20 PHE O O -5.886 2.295 0.993 1.00 . A A . 29 PHE O 1 1
6 3852 1 1 21 ASN C C -7.940 2.808 3.629 1.00 . A A . 30 ASN C 1 1
6 3853 1 1 21 ASN CA C -7.296 1.499 3.200 1.00 . A A . 30 ASN CA 1 1
6 3854 1 1 21 ASN CB C -7.700 0.339 4.126 1.00 . A A . 30 ASN CB 1 1
6 3855 1 1 21 ASN CG C -7.348 0.552 5.586 1.00 . A A . 30 ASN CG 1 1
6 3856 1 1 21 ASN H H -5.315 1.491 3.936 1.00 . A A . 30 ASN H 1 1
6 3857 1 1 21 ASN HA H -7.633 1.272 2.198 1.00 . A A . 30 ASN HA 1 1
6 3858 1 1 21 ASN HB2 H -8.767 0.199 4.059 1.00 . A A . 30 ASN HB2 1 1
6 3859 1 1 21 ASN HB3 H -7.209 -0.563 3.788 1.00 . A A . 30 ASN HB3 1 1
6 3860 1 1 21 ASN HD21 H -5.628 -0.412 5.346 1.00 . A A . 30 ASN HD21 1 1
6 3861 1 1 21 ASN HD22 H -5.949 0.177 6.939 1.00 . A A . 30 ASN HD22 1 1
6 3862 1 1 21 ASN N N -5.859 1.661 3.135 1.00 . A A . 30 ASN N 1 1
6 3863 1 1 21 ASN ND2 N -6.191 0.058 5.997 1.00 . A A . 30 ASN ND2 1 1
6 3864 1 1 21 ASN O O -7.680 3.324 4.714 1.00 . A A . 30 ASN O 1 1
6 3865 1 1 21 ASN OD1 O -8.125 1.132 6.342 1.00 . A A . 30 ASN OD1 1 1
6 3866 1 1 22 HIS C C -10.639 4.553 3.850 1.00 . A A . 31 HIS C 1 1
6 3867 1 1 22 HIS CA C -9.375 4.662 2.999 1.00 . A A . 31 HIS CA 1 1
6 3868 1 1 22 HIS CB C -9.676 5.379 1.673 1.00 . A A . 31 HIS CB 1 1
6 3869 1 1 22 HIS CD2 C -11.744 4.041 0.824 1.00 . A A . 31 HIS CD2 1 1
6 3870 1 1 22 HIS CE1 C -11.027 3.606 -1.199 1.00 . A A . 31 HIS CE1 1 1
6 3871 1 1 22 HIS CG C -10.511 4.592 0.703 1.00 . A A . 31 HIS CG 1 1
6 3872 1 1 22 HIS H H -8.959 2.885 1.919 1.00 . A A . 31 HIS H 1 1
6 3873 1 1 22 HIS HA H -8.653 5.251 3.546 1.00 . A A . 31 HIS HA 1 1
6 3874 1 1 22 HIS HB2 H -10.201 6.297 1.885 1.00 . A A . 31 HIS HB2 1 1
6 3875 1 1 22 HIS HB3 H -8.741 5.615 1.186 1.00 . A A . 31 HIS HB3 1 1
6 3876 1 1 22 HIS HD1 H -9.239 4.592 -0.991 1.00 . A A . 31 HIS HD1 1 1
6 3877 1 1 22 HIS HD2 H -12.376 4.071 1.701 1.00 . A A . 31 HIS HD2 1 1
6 3878 1 1 22 HIS HE1 H -10.974 3.237 -2.212 1.00 . A A . 31 HIS HE1 1 1
6 3879 1 1 22 HIS HE2 H -12.858 2.913 -0.566 1.00 . A A . 31 HIS HE2 1 1
6 3880 1 1 22 HIS N N -8.767 3.358 2.755 1.00 . A A . 31 HIS N 1 1
6 3881 1 1 22 HIS ND1 N -10.093 4.301 -0.579 1.00 . A A . 31 HIS ND1 1 1
6 3882 1 1 22 HIS NE2 N -12.036 3.435 -0.369 1.00 . A A . 31 HIS NE2 1 1
6 3883 1 1 22 HIS O O -11.289 5.558 4.129 1.00 . A A . 31 HIS O 1 1
6 3884 1 1 23 ILE C C -11.801 3.339 6.593 1.00 . A A . 32 ILE C 1 1
6 3885 1 1 23 ILE CA C -12.154 3.151 5.118 1.00 . A A . 32 ILE CA 1 1
6 3886 1 1 23 ILE CB C -12.851 1.778 4.907 1.00 . A A . 32 ILE CB 1 1
6 3887 1 1 23 ILE CD1 C -11.108 0.344 3.676 1.00 . A A . 32 ILE CD1 1 1
6 3888 1 1 23 ILE CG1 C -11.862 0.601 4.964 1.00 . A A . 32 ILE CG1 1 1
6 3889 1 1 23 ILE CG2 C -13.615 1.774 3.589 1.00 . A A . 32 ILE CG2 1 1
6 3890 1 1 23 ILE H H -10.433 2.570 4.027 1.00 . A A . 32 ILE H 1 1
6 3891 1 1 23 ILE HA H -12.865 3.921 4.848 1.00 . A A . 32 ILE HA 1 1
6 3892 1 1 23 ILE HB H -13.577 1.657 5.698 1.00 . A A . 32 ILE HB 1 1
6 3893 1 1 23 ILE HD11 H -11.810 0.120 2.886 1.00 . A A . 32 ILE HD11 1 1
6 3894 1 1 23 ILE HD12 H -10.440 -0.493 3.811 1.00 . A A . 32 ILE HD12 1 1
6 3895 1 1 23 ILE HD13 H -10.537 1.221 3.411 1.00 . A A . 32 ILE HD13 1 1
6 3896 1 1 23 ILE HG12 H -11.132 0.794 5.735 1.00 . A A . 32 ILE HG12 1 1
6 3897 1 1 23 ILE HG13 H -12.406 -0.300 5.213 1.00 . A A . 32 ILE HG13 1 1
6 3898 1 1 23 ILE HG21 H -14.361 2.555 3.605 1.00 . A A . 32 ILE HG21 1 1
6 3899 1 1 23 ILE HG22 H -14.096 0.817 3.454 1.00 . A A . 32 ILE HG22 1 1
6 3900 1 1 23 ILE HG23 H -12.926 1.948 2.776 1.00 . A A . 32 ILE HG23 1 1
6 3901 1 1 23 ILE N N -10.982 3.342 4.274 1.00 . A A . 32 ILE N 1 1
6 3902 1 1 23 ILE O O -12.417 4.149 7.280 1.00 . A A . 32 ILE O 1 1
6 3903 1 1 24 THR C C -9.236 3.793 8.537 1.00 . A A . 33 THR C 1 1
6 3904 1 1 24 THR CA C -10.344 2.739 8.448 1.00 . A A . 33 THR CA 1 1
6 3905 1 1 24 THR CB C -9.837 1.385 8.990 1.00 . A A . 33 THR CB 1 1
6 3906 1 1 24 THR CG2 C -9.628 1.433 10.496 1.00 . A A . 33 THR CG2 1 1
6 3907 1 1 24 THR H H -10.371 1.941 6.492 1.00 . A A . 33 THR H 1 1
6 3908 1 1 24 THR HA H -11.182 3.057 9.052 1.00 . A A . 33 THR HA 1 1
6 3909 1 1 24 THR HB H -8.894 1.152 8.517 1.00 . A A . 33 THR HB 1 1
6 3910 1 1 24 THR HG1 H -10.711 -0.362 9.328 1.00 . A A . 33 THR HG1 1 1
6 3911 1 1 24 THR HG21 H -10.567 1.666 10.980 1.00 . A A . 33 THR HG21 1 1
6 3912 1 1 24 THR HG22 H -8.903 2.195 10.735 1.00 . A A . 33 THR HG22 1 1
6 3913 1 1 24 THR HG23 H -9.272 0.474 10.842 1.00 . A A . 33 THR HG23 1 1
6 3914 1 1 24 THR N N -10.805 2.602 7.072 1.00 . A A . 33 THR N 1 1
6 3915 1 1 24 THR O O -8.930 4.307 9.616 1.00 . A A . 33 THR O 1 1
6 3916 1 1 24 THR OG1 O -10.788 0.355 8.679 1.00 . A A . 33 THR OG1 1 1
6 3917 1 1 25 ASN C C -6.284 4.529 7.834 1.00 . A A . 34 ASN C 1 1
6 3918 1 1 25 ASN CA C -7.578 5.094 7.255 1.00 . A A . 34 ASN CA 1 1
6 3919 1 1 25 ASN CB C -7.932 6.435 7.920 1.00 . A A . 34 ASN CB 1 1
6 3920 1 1 25 ASN CG C -6.921 7.528 7.616 1.00 . A A . 34 ASN CG 1 1
6 3921 1 1 25 ASN H H -8.977 3.670 6.564 1.00 . A A . 34 ASN H 1 1
6 3922 1 1 25 ASN HA H -7.425 5.266 6.199 1.00 . A A . 34 ASN HA 1 1
6 3923 1 1 25 ASN HB2 H -8.900 6.760 7.570 1.00 . A A . 34 ASN HB2 1 1
6 3924 1 1 25 ASN HB3 H -7.970 6.296 8.991 1.00 . A A . 34 ASN HB3 1 1
6 3925 1 1 25 ASN HD21 H -7.208 8.339 9.410 1.00 . A A . 34 ASN HD21 1 1
6 3926 1 1 25 ASN HD22 H -6.058 9.135 8.395 1.00 . A A . 34 ASN HD22 1 1
6 3927 1 1 25 ASN N N -8.664 4.118 7.376 1.00 . A A . 34 ASN N 1 1
6 3928 1 1 25 ASN ND2 N -6.708 8.425 8.568 1.00 . A A . 34 ASN ND2 1 1
6 3929 1 1 25 ASN O O -5.899 4.838 8.962 1.00 . A A . 34 ASN O 1 1
6 3930 1 1 25 ASN OD1 O -6.336 7.569 6.536 1.00 . A A . 34 ASN OD1 1 1
6 3931 1 1 26 ALA C C -3.585 2.644 6.242 1.00 . A A . 35 ALA C 1 1
6 3932 1 1 26 ALA CA C -4.399 3.023 7.475 1.00 . A A . 35 ALA CA 1 1
6 3933 1 1 26 ALA CB C -4.631 1.800 8.352 1.00 . A A . 35 ALA CB 1 1
6 3934 1 1 26 ALA H H -6.074 3.356 6.233 1.00 . A A . 35 ALA H 1 1
6 3935 1 1 26 ALA HA H -3.847 3.752 8.050 1.00 . A A . 35 ALA HA 1 1
6 3936 1 1 26 ALA HB1 H -5.163 1.048 7.788 1.00 . A A . 35 ALA HB1 1 1
6 3937 1 1 26 ALA HB2 H -5.217 2.083 9.215 1.00 . A A . 35 ALA HB2 1 1
6 3938 1 1 26 ALA HB3 H -3.681 1.403 8.675 1.00 . A A . 35 ALA HB3 1 1
6 3939 1 1 26 ALA N N -5.666 3.624 7.083 1.00 . A A . 35 ALA N 1 1
6 3940 1 1 26 ALA O O -4.122 2.078 5.290 1.00 . A A . 35 ALA O 1 1
6 3941 1 1 27 SER C C -0.584 1.397 5.470 1.00 . A A . 36 SER C 1 1
6 3942 1 1 27 SER CA C -1.426 2.622 5.140 1.00 . A A . 36 SER CA 1 1
6 3943 1 1 27 SER CB C -0.518 3.810 4.812 1.00 . A A . 36 SER CB 1 1
6 3944 1 1 27 SER H H -1.918 3.401 7.049 1.00 . A A . 36 SER H 1 1
6 3945 1 1 27 SER HA H -2.046 2.403 4.285 1.00 . A A . 36 SER HA 1 1
6 3946 1 1 27 SER HB2 H -1.127 4.678 4.606 1.00 . A A . 36 SER HB2 1 1
6 3947 1 1 27 SER HB3 H 0.123 4.015 5.657 1.00 . A A . 36 SER HB3 1 1
6 3948 1 1 27 SER HG H 0.942 2.867 3.901 1.00 . A A . 36 SER HG 1 1
6 3949 1 1 27 SER N N -2.299 2.948 6.258 1.00 . A A . 36 SER N 1 1
6 3950 1 1 27 SER O O 0.137 1.382 6.468 1.00 . A A . 36 SER O 1 1
6 3951 1 1 27 SER OG O 0.291 3.542 3.679 1.00 . A A . 36 SER OG 1 1
6 3952 1 1 28 GLN C C 1.427 -0.751 4.088 1.00 . A A . 37 GLN C 1 1
6 3953 1 1 28 GLN CA C 0.107 -0.832 4.860 1.00 . A A . 37 GLN CA 1 1
6 3954 1 1 28 GLN CB C -0.684 -2.097 4.486 1.00 . A A . 37 GLN CB 1 1
6 3955 1 1 28 GLN CD C -0.877 -3.958 2.792 1.00 . A A . 37 GLN CD 1 1
6 3956 1 1 28 GLN CG C -0.656 -2.470 3.012 1.00 . A A . 37 GLN CG 1 1
6 3957 1 1 28 GLN H H -1.277 0.420 3.864 1.00 . A A . 37 GLN H 1 1
6 3958 1 1 28 GLN HA H 0.338 -0.872 5.915 1.00 . A A . 37 GLN HA 1 1
6 3959 1 1 28 GLN HB2 H -0.285 -2.930 5.044 1.00 . A A . 37 GLN HB2 1 1
6 3960 1 1 28 GLN HB3 H -1.715 -1.954 4.775 1.00 . A A . 37 GLN HB3 1 1
6 3961 1 1 28 GLN HE21 H -0.440 -4.342 4.697 1.00 . A A . 37 GLN HE21 1 1
6 3962 1 1 28 GLN HE22 H -0.852 -5.711 3.722 1.00 . A A . 37 GLN HE22 1 1
6 3963 1 1 28 GLN HG2 H -1.448 -1.932 2.511 1.00 . A A . 37 GLN HG2 1 1
6 3964 1 1 28 GLN HG3 H 0.285 -2.186 2.586 1.00 . A A . 37 GLN HG3 1 1
6 3965 1 1 28 GLN N N -0.676 0.368 4.640 1.00 . A A . 37 GLN N 1 1
6 3966 1 1 28 GLN NE2 N -0.707 -4.750 3.841 1.00 . A A . 37 GLN NE2 1 1
6 3967 1 1 28 GLN O O 1.509 -0.104 3.064 1.00 . A A . 37 GLN O 1 1
6 3968 1 1 28 GLN OE1 O -1.226 -4.393 1.699 1.00 . A A . 37 GLN OE1 1 1
6 3969 1 1 29 TRP C C 3.953 -2.591 3.022 1.00 . A A . 38 TRP C 1 1
6 3970 1 1 29 TRP CA C 3.799 -1.488 4.087 1.00 . A A . 38 TRP CA 1 1
6 3971 1 1 29 TRP CB C 4.792 -1.685 5.214 1.00 . A A . 38 TRP CB 1 1
6 3972 1 1 29 TRP CD1 C 5.113 0.155 7.002 1.00 . A A . 38 TRP CD1 1 1
6 3973 1 1 29 TRP CD2 C 6.228 0.459 5.114 1.00 . A A . 38 TRP CD2 1 1
6 3974 1 1 29 TRP CE2 C 6.589 1.467 5.996 1.00 . A A . 38 TRP CE2 1 1
6 3975 1 1 29 TRP CE3 C 6.776 0.456 3.853 1.00 . A A . 38 TRP CE3 1 1
6 3976 1 1 29 TRP CG C 5.342 -0.412 5.783 1.00 . A A . 38 TRP CG 1 1
6 3977 1 1 29 TRP CH2 C 7.984 2.383 4.346 1.00 . A A . 38 TRP CH2 1 1
6 3978 1 1 29 TRP CZ2 C 7.484 2.443 5.624 1.00 . A A . 38 TRP CZ2 1 1
6 3979 1 1 29 TRP CZ3 C 7.624 1.409 3.478 1.00 . A A . 38 TRP CZ3 1 1
6 3980 1 1 29 TRP H H 2.258 -1.879 5.471 1.00 . A A . 38 TRP H 1 1
6 3981 1 1 29 TRP HA H 4.010 -0.539 3.615 1.00 . A A . 38 TRP HA 1 1
6 3982 1 1 29 TRP HB2 H 4.307 -2.221 6.017 1.00 . A A . 38 TRP HB2 1 1
6 3983 1 1 29 TRP HB3 H 5.623 -2.272 4.850 1.00 . A A . 38 TRP HB3 1 1
6 3984 1 1 29 TRP HD1 H 4.443 -0.230 7.730 1.00 . A A . 38 TRP HD1 1 1
6 3985 1 1 29 TRP HE1 H 5.964 1.818 7.966 1.00 . A A . 38 TRP HE1 1 1
6 3986 1 1 29 TRP HE3 H 6.518 -0.245 3.170 1.00 . A A . 38 TRP HE3 1 1
6 3987 1 1 29 TRP HH2 H 8.667 3.123 3.993 1.00 . A A . 38 TRP HH2 1 1
6 3988 1 1 29 TRP HZ2 H 7.788 3.230 6.296 1.00 . A A . 38 TRP HZ2 1 1
6 3989 1 1 29 TRP HZ3 H 7.998 1.426 2.471 1.00 . A A . 38 TRP HZ3 1 1
6 3990 1 1 29 TRP N N 2.433 -1.399 4.633 1.00 . A A . 38 TRP N 1 1
6 3991 1 1 29 TRP NE1 N 5.910 1.260 7.160 1.00 . A A . 38 TRP NE1 1 1
6 3992 1 1 29 TRP O O 4.985 -2.737 2.378 1.00 . A A . 38 TRP O 1 1
6 3993 1 1 30 GLU C C 2.436 -4.861 1.013 1.00 . A A . 39 GLU C 1 1
6 3994 1 1 30 GLU CA C 2.917 -4.758 2.454 1.00 . A A . 39 GLU CA 1 1
6 3995 1 1 30 GLU CB C 2.069 -5.660 3.355 1.00 . A A . 39 GLU CB 1 1
6 3996 1 1 30 GLU CD C 2.358 -4.636 5.662 1.00 . A A . 39 GLU CD 1 1
6 3997 1 1 30 GLU CG C 2.602 -5.838 4.772 1.00 . A A . 39 GLU CG 1 1
6 3998 1 1 30 GLU H H 2.045 -2.911 2.959 1.00 . A A . 39 GLU H 1 1
6 3999 1 1 30 GLU HA H 3.942 -5.101 2.491 1.00 . A A . 39 GLU HA 1 1
6 4000 1 1 30 GLU HB2 H 1.077 -5.241 3.426 1.00 . A A . 39 GLU HB2 1 1
6 4001 1 1 30 GLU HB3 H 2.001 -6.637 2.898 1.00 . A A . 39 GLU HB3 1 1
6 4002 1 1 30 GLU HG2 H 2.122 -6.695 5.217 1.00 . A A . 39 GLU HG2 1 1
6 4003 1 1 30 GLU HG3 H 3.666 -6.014 4.718 1.00 . A A . 39 GLU HG3 1 1
6 4004 1 1 30 GLU N N 2.913 -3.361 2.898 1.00 . A A . 39 GLU N 1 1
6 4005 1 1 30 GLU O O 2.129 -3.856 0.406 1.00 . A A . 39 GLU O 1 1
6 4006 1 1 30 GLU OE1 O 1.190 -4.218 5.804 1.00 . A A . 39 GLU OE1 1 1
6 4007 1 1 30 GLU OE2 O 3.329 -4.123 6.249 1.00 . A A . 39 GLU OE2 1 1
6 4008 1 1 31 ARG C C 1.118 -7.635 -0.474 1.00 . A A . 40 ARG C 1 1
6 4009 1 1 31 ARG CA C 1.883 -6.349 -0.780 1.00 . A A . 40 ARG CA 1 1
6 4010 1 1 31 ARG CB C 2.735 -6.499 -2.044 1.00 . A A . 40 ARG CB 1 1
6 4011 1 1 31 ARG CD C 2.835 -6.995 -4.512 1.00 . A A . 40 ARG CD 1 1
6 4012 1 1 31 ARG CG C 1.936 -6.854 -3.290 1.00 . A A . 40 ARG CG 1 1
6 4013 1 1 31 ARG CZ C 4.689 -8.438 -5.289 1.00 . A A . 40 ARG CZ 1 1
6 4014 1 1 31 ARG H H 3.441 -6.553 0.662 1.00 . A A . 40 ARG H 1 1
6 4015 1 1 31 ARG HA H 1.128 -5.564 -0.922 1.00 . A A . 40 ARG HA 1 1
6 4016 1 1 31 ARG HB2 H 3.250 -5.568 -2.228 1.00 . A A . 40 ARG HB2 1 1
6 4017 1 1 31 ARG HB3 H 3.465 -7.278 -1.880 1.00 . A A . 40 ARG HB3 1 1
6 4018 1 1 31 ARG HD2 H 2.220 -7.207 -5.373 1.00 . A A . 40 ARG HD2 1 1
6 4019 1 1 31 ARG HD3 H 3.360 -6.063 -4.666 1.00 . A A . 40 ARG HD3 1 1
6 4020 1 1 31 ARG HE H 3.816 -8.552 -3.490 1.00 . A A . 40 ARG HE 1 1
6 4021 1 1 31 ARG HG2 H 1.426 -7.791 -3.123 1.00 . A A . 40 ARG HG2 1 1
6 4022 1 1 31 ARG HG3 H 1.211 -6.075 -3.475 1.00 . A A . 40 ARG HG3 1 1
6 4023 1 1 31 ARG HH11 H 4.078 -7.076 -6.654 1.00 . A A . 40 ARG HH11 1 1
6 4024 1 1 31 ARG HH12 H 5.380 -8.106 -7.174 1.00 . A A . 40 ARG HH12 1 1
6 4025 1 1 31 ARG HH21 H 5.524 -9.893 -4.152 1.00 . A A . 40 ARG HH21 1 1
6 4026 1 1 31 ARG HH22 H 6.210 -9.712 -5.735 1.00 . A A . 40 ARG HH22 1 1
6 4027 1 1 31 ARG N N 2.708 -5.976 0.370 1.00 . A A . 40 ARG N 1 1
6 4028 1 1 31 ARG NE N 3.812 -8.070 -4.353 1.00 . A A . 40 ARG NE 1 1
6 4029 1 1 31 ARG NH1 N 4.715 -7.821 -6.463 1.00 . A A . 40 ARG NH1 1 1
6 4030 1 1 31 ARG NH2 N 5.541 -9.426 -5.039 1.00 . A A . 40 ARG NH2 1 1
6 4031 1 1 31 ARG O O 1.709 -8.685 -0.236 1.00 . A A . 40 ARG O 1 1
6 4032 1 1 32 PRO C C -1.189 -9.792 -1.070 1.00 . A A . 41 PRO C 1 1
6 4033 1 1 32 PRO CA C -1.138 -8.628 -0.084 1.00 . A A . 41 PRO CA 1 1
6 4034 1 1 32 PRO CB C -2.495 -7.920 -0.051 1.00 . A A . 41 PRO CB 1 1
6 4035 1 1 32 PRO CD C -0.980 -6.349 -0.934 1.00 . A A . 41 PRO CD 1 1
6 4036 1 1 32 PRO CG C -2.365 -6.889 -1.109 1.00 . A A . 41 PRO CG 1 1
6 4037 1 1 32 PRO HA H -0.899 -8.996 0.902 1.00 . A A . 41 PRO HA 1 1
6 4038 1 1 32 PRO HB2 H -3.284 -8.626 -0.269 1.00 . A A . 41 PRO HB2 1 1
6 4039 1 1 32 PRO HB3 H -2.656 -7.471 0.920 1.00 . A A . 41 PRO HB3 1 1
6 4040 1 1 32 PRO HD2 H -0.599 -5.964 -1.868 1.00 . A A . 41 PRO HD2 1 1
6 4041 1 1 32 PRO HD3 H -0.967 -5.585 -0.169 1.00 . A A . 41 PRO HD3 1 1
6 4042 1 1 32 PRO HG2 H -2.475 -7.345 -2.085 1.00 . A A . 41 PRO HG2 1 1
6 4043 1 1 32 PRO HG3 H -3.097 -6.110 -0.971 1.00 . A A . 41 PRO HG3 1 1
6 4044 1 1 32 PRO N N -0.223 -7.542 -0.498 1.00 . A A . 41 PRO N 1 1
6 4045 1 1 32 PRO O O -1.784 -10.832 -0.790 1.00 . A A . 41 PRO O 1 1
6 4046 1 1 33 SER C C 0.644 -11.414 -3.303 1.00 . A A . 42 SER C 1 1
6 4047 1 1 33 SER CA C -0.643 -10.593 -3.295 1.00 . A A . 42 SER CA 1 1
6 4048 1 1 33 SER CB C -0.854 -9.895 -4.646 1.00 . A A . 42 SER CB 1 1
6 4049 1 1 33 SER H H -0.105 -8.765 -2.383 1.00 . A A . 42 SER H 1 1
6 4050 1 1 33 SER HA H -1.477 -11.249 -3.100 1.00 . A A . 42 SER HA 1 1
6 4051 1 1 33 SER HB2 H -1.629 -9.150 -4.543 1.00 . A A . 42 SER HB2 1 1
6 4052 1 1 33 SER HB3 H 0.065 -9.414 -4.944 1.00 . A A . 42 SER HB3 1 1
6 4053 1 1 33 SER HG H -0.581 -11.515 -5.725 1.00 . A A . 42 SER HG 1 1
6 4054 1 1 33 SER N N -0.594 -9.598 -2.235 1.00 . A A . 42 SER N 1 1
6 4055 1 1 33 SER O O 0.875 -12.227 -4.199 1.00 . A A . 42 SER O 1 1
6 4056 1 1 33 SER OG O -1.239 -10.810 -5.660 1.00 . A A . 42 SER OG 1 1
6 4057 1 1 34 GLY C C 3.852 -10.944 -1.860 1.00 . A A . 43 GLY C 1 1
6 4058 1 1 34 GLY CA C 2.732 -11.900 -2.197 1.00 . A A . 43 GLY CA 1 1
6 4059 1 1 34 GLY H H 1.190 -10.614 -1.552 1.00 . A A . 43 GLY H 1 1
6 4060 1 1 34 GLY HA2 H 2.678 -12.661 -1.432 1.00 . A A . 43 GLY HA2 1 1
6 4061 1 1 34 GLY HA3 H 2.943 -12.368 -3.147 1.00 . A A . 43 GLY HA3 1 1
6 4062 1 1 34 GLY N N 1.461 -11.220 -2.277 1.00 . A A . 43 GLY N 1 1
6 4063 1 1 34 GLY O O 3.876 -9.812 -2.351 1.00 . A A . 43 GLY O 1 1
6 4064 1 1 35 ASN C C 7.136 -10.855 -1.459 1.00 . A A . 44 ASN C 1 1
6 4065 1 1 35 ASN CA C 5.901 -10.543 -0.621 1.00 . A A . 44 ASN CA 1 1
6 4066 1 1 35 ASN CB C 6.213 -10.718 0.872 1.00 . A A . 44 ASN CB 1 1
6 4067 1 1 35 ASN CG C 6.611 -12.139 1.246 1.00 . A A . 44 ASN CG 1 1
6 4068 1 1 35 ASN H H 4.701 -12.291 -0.657 1.00 . A A . 44 ASN H 1 1
6 4069 1 1 35 ASN HA H 5.618 -9.516 -0.799 1.00 . A A . 44 ASN HA 1 1
6 4070 1 1 35 ASN HB2 H 7.024 -10.060 1.140 1.00 . A A . 44 ASN HB2 1 1
6 4071 1 1 35 ASN HB3 H 5.337 -10.450 1.447 1.00 . A A . 44 ASN HB3 1 1
6 4072 1 1 35 ASN HD21 H 7.768 -11.454 2.720 1.00 . A A . 44 ASN HD21 1 1
6 4073 1 1 35 ASN HD22 H 7.713 -13.179 2.531 1.00 . A A . 44 ASN HD22 1 1
6 4074 1 1 35 ASN N N 4.775 -11.380 -1.021 1.00 . A A . 44 ASN N 1 1
6 4075 1 1 35 ASN ND2 N 7.450 -12.273 2.264 1.00 . A A . 44 ASN ND2 1 1
6 4076 1 1 35 ASN O O 8.190 -10.251 -1.279 1.00 . A A . 44 ASN O 1 1
6 4077 1 1 35 ASN OD1 O 6.170 -13.111 0.628 1.00 . A A . 44 ASN OD1 1 1
6 4078 1 1 36 SER C C 7.648 -11.939 -4.730 1.00 . A A . 45 SER C 1 1
6 4079 1 1 36 SER CA C 8.085 -12.136 -3.281 1.00 . A A . 45 SER CA 1 1
6 4080 1 1 36 SER CB C 8.533 -13.579 -3.042 1.00 . A A . 45 SER CB 1 1
6 4081 1 1 36 SER H H 6.153 -12.290 -2.442 1.00 . A A . 45 SER H 1 1
6 4082 1 1 36 SER HA H 8.910 -11.470 -3.072 1.00 . A A . 45 SER HA 1 1
6 4083 1 1 36 SER HB2 H 7.710 -14.249 -3.246 1.00 . A A . 45 SER HB2 1 1
6 4084 1 1 36 SER HB3 H 9.358 -13.810 -3.699 1.00 . A A . 45 SER HB3 1 1
6 4085 1 1 36 SER HG H 8.974 -12.905 -1.247 1.00 . A A . 45 SER HG 1 1
6 4086 1 1 36 SER N N 7.001 -11.798 -2.376 1.00 . A A . 45 SER N 1 1
6 4087 1 1 36 SER O O 6.931 -12.813 -5.262 1.00 . A A . 45 SER O 1 1
6 4088 1 1 36 SER OXT O 8.018 -10.910 -5.335 1.00 . A A . 45 SER OXT 1 1
6 4089 1 1 36 SER OG O 8.953 -13.764 -1.696 1.00 . A A . 45 SER OG 1 1
6 4090 2 2 1 ILE C C -2.049 10.947 1.571 1.00 . B B . 176 ILE C 1 1
6 4091 2 2 1 ILE CA C -3.072 12.068 1.369 1.00 . B B . 176 ILE CA 1 1
6 4092 2 2 1 ILE CB C -2.608 13.079 0.274 1.00 . B B . 176 ILE CB 1 1
6 4093 2 2 1 ILE CD1 C -1.139 11.764 -1.391 1.00 . B B . 176 ILE CD1 1 1
6 4094 2 2 1 ILE CG1 C -2.481 12.413 -1.112 1.00 . B B . 176 ILE CG1 1 1
6 4095 2 2 1 ILE CG2 C -1.299 13.757 0.673 1.00 . B B . 176 ILE CG2 1 1
6 4096 2 2 1 ILE H1 H -3.950 13.576 2.508 1.00 . B B . 176 ILE H1 1 1
6 4097 2 2 1 ILE H2 H -2.411 13.106 3.049 1.00 . B B . 176 ILE H2 1 1
6 4098 2 2 1 ILE H3 H -3.749 12.109 3.336 1.00 . B B . 176 ILE H3 1 1
6 4099 2 2 1 ILE HA H -4.006 11.628 1.048 1.00 . B B . 176 ILE HA 1 1
6 4100 2 2 1 ILE HB H -3.360 13.853 0.213 1.00 . B B . 176 ILE HB 1 1
6 4101 2 2 1 ILE HD11 H -0.358 12.506 -1.311 1.00 . B B . 176 ILE HD11 1 1
6 4102 2 2 1 ILE HD12 H -1.141 11.347 -2.388 1.00 . B B . 176 ILE HD12 1 1
6 4103 2 2 1 ILE HD13 H -0.963 10.977 -0.671 1.00 . B B . 176 ILE HD13 1 1
6 4104 2 2 1 ILE HG12 H -3.235 11.645 -1.201 1.00 . B B . 176 ILE HG12 1 1
6 4105 2 2 1 ILE HG13 H -2.652 13.161 -1.875 1.00 . B B . 176 ILE HG13 1 1
6 4106 2 2 1 ILE HG21 H -1.007 14.456 -0.097 1.00 . B B . 176 ILE HG21 1 1
6 4107 2 2 1 ILE HG22 H -0.528 13.010 0.792 1.00 . B B . 176 ILE HG22 1 1
6 4108 2 2 1 ILE HG23 H -1.436 14.286 1.604 1.00 . B B . 176 ILE HG23 1 1
6 4109 2 2 1 ILE N N -3.312 12.763 2.653 1.00 . B B . 176 ILE N 1 1
6 4110 2 2 1 ILE O O -1.017 11.144 2.213 1.00 . B B . 176 ILE O 1 1
6 4111 2 2 2 PRO C C -0.435 8.520 0.013 1.00 . B B . 177 PRO C 1 1
6 4112 2 2 2 PRO CA C -1.421 8.610 1.167 1.00 . B B . 177 PRO CA 1 1
6 4113 2 2 2 PRO CB C -2.346 7.382 1.080 1.00 . B B . 177 PRO CB 1 1
6 4114 2 2 2 PRO CD C -3.618 9.356 0.437 1.00 . B B . 177 PRO CD 1 1
6 4115 2 2 2 PRO CG C -3.700 7.875 0.663 1.00 . B B . 177 PRO CG 1 1
6 4116 2 2 2 PRO HA H -0.893 8.602 2.108 1.00 . B B . 177 PRO HA 1 1
6 4117 2 2 2 PRO HB2 H -1.949 6.698 0.345 1.00 . B B . 177 PRO HB2 1 1
6 4118 2 2 2 PRO HB3 H -2.390 6.885 2.031 1.00 . B B . 177 PRO HB3 1 1
6 4119 2 2 2 PRO HD2 H -3.624 9.564 -0.615 1.00 . B B . 177 PRO HD2 1 1
6 4120 2 2 2 PRO HD3 H -4.444 9.854 0.921 1.00 . B B . 177 PRO HD3 1 1
6 4121 2 2 2 PRO HG2 H -4.000 7.385 -0.241 1.00 . B B . 177 PRO HG2 1 1
6 4122 2 2 2 PRO HG3 H -4.421 7.647 1.428 1.00 . B B . 177 PRO HG3 1 1
6 4123 2 2 2 PRO N N -2.339 9.741 1.059 1.00 . B B . 177 PRO N 1 1
6 4124 2 2 2 PRO O O -0.858 8.405 -1.129 1.00 . B B . 177 PRO O 1 1
6 4125 2 2 3 GLU C C 3.186 7.914 0.340 1.00 . B B . 178 GLU C 1 1
6 4126 2 2 3 GLU CA C 1.931 8.135 -0.518 1.00 . B B . 178 GLU CA 1 1
6 4127 2 2 3 GLU CB C 2.261 8.961 -1.774 1.00 . B B . 178 GLU CB 1 1
6 4128 2 2 3 GLU CD C 3.071 8.953 -4.162 1.00 . B B . 178 GLU CD 1 1
6 4129 2 2 3 GLU CG C 2.531 8.136 -3.005 1.00 . B B . 178 GLU CG 1 1
6 4130 2 2 3 GLU H H 1.096 9.304 1.050 1.00 . B B . 178 GLU H 1 1
6 4131 2 2 3 GLU HA H 1.572 7.171 -0.828 1.00 . B B . 178 GLU HA 1 1
6 4132 2 2 3 GLU HB2 H 1.436 9.597 -2.002 1.00 . B B . 178 GLU HB2 1 1
6 4133 2 2 3 GLU HB3 H 3.130 9.548 -1.594 1.00 . B B . 178 GLU HB3 1 1
6 4134 2 2 3 GLU HG2 H 3.242 7.363 -2.764 1.00 . B B . 178 GLU HG2 1 1
6 4135 2 2 3 GLU HG3 H 1.603 7.678 -3.317 1.00 . B B . 178 GLU HG3 1 1
6 4136 2 2 3 GLU N N 0.858 8.734 0.290 1.00 . B B . 178 GLU N 1 1
6 4137 2 2 3 GLU O O 3.424 8.686 1.269 1.00 . B B . 178 GLU O 1 1
6 4138 2 2 3 GLU OE1 O 2.512 10.029 -4.455 1.00 . B B . 178 GLU OE1 1 1
6 4139 2 2 3 GLU OE2 O 4.059 8.519 -4.789 1.00 . B B . 178 GLU OE2 1 1
6 4140 2 2 4 . C C 5.605 6.707 2.010 1.00 . B B . 179 TPO C 1 1
6 4141 2 2 4 . CA C 5.379 6.789 0.481 1.00 . B B . 179 TPO CA 1 1
6 4142 2 2 4 . CB C 6.321 7.792 -0.236 1.00 . B B . 179 TPO CB 1 1
6 4143 2 2 4 . CG2 C 6.130 9.240 0.203 1.00 . B B . 179 TPO CG2 1 1
6 4144 2 2 4 . H H 3.605 6.125 -0.485 1.00 . B B . 179 TPO H 1 1
6 4145 2 2 4 . HA H 5.695 5.817 0.120 1.00 . B B . 179 TPO HA 1 1
6 4146 2 2 4 . HB H 6.105 7.720 -1.295 1.00 . B B . 179 TPO HB 1 1
6 4147 2 2 4 . HG21 H 6.294 9.319 1.268 1.00 . B B . 179 TPO HG21 1 1
6 4148 2 2 4 . HG22 H 5.124 9.558 -0.031 1.00 . B B . 179 TPO HG22 1 1
6 4149 2 2 4 . HG23 H 6.836 9.869 -0.317 1.00 . B B . 179 TPO HG23 1 1
6 4150 2 2 4 . N N 3.974 6.861 0.042 1.00 . B B . 179 TPO N 1 1
6 4151 2 2 4 . O O 5.979 7.689 2.658 1.00 . B B . 179 TPO O 1 1
6 4152 2 2 4 . O1P O 9.628 7.106 -1.578 1.00 . B B . 179 TPO O1P 1 1
6 4153 2 2 4 . O2P O 9.012 5.241 -0.216 1.00 . B B . 179 TPO O2P 1 1
6 4154 2 2 4 . O3P O 7.620 5.909 -2.056 1.00 . B B . 179 TPO O3P 1 1
6 4155 2 2 4 . OG1 O 7.691 7.400 -0.024 1.00 . B B . 179 TPO OG1 1 1
6 4156 2 2 4 . P P 8.506 6.377 -0.997 1.00 . B B . 179 TPO P 1 1
6 4157 2 2 5 PRO C C 6.605 5.551 4.838 1.00 . B B . 180 PRO C 1 1
6 4158 2 2 5 PRO CA C 5.259 5.355 4.088 1.00 . B B . 180 PRO CA 1 1
6 4159 2 2 5 PRO CB C 4.889 3.870 4.298 1.00 . B B . 180 PRO CB 1 1
6 4160 2 2 5 PRO CD C 5.271 4.245 1.922 1.00 . B B . 180 PRO CD 1 1
6 4161 2 2 5 PRO CG C 5.125 3.195 2.992 1.00 . B B . 180 PRO CG 1 1
6 4162 2 2 5 PRO HA H 4.502 5.974 4.541 1.00 . B B . 180 PRO HA 1 1
6 4163 2 2 5 PRO HB2 H 5.552 3.462 5.048 1.00 . B B . 180 PRO HB2 1 1
6 4164 2 2 5 PRO HB3 H 3.870 3.740 4.644 1.00 . B B . 180 PRO HB3 1 1
6 4165 2 2 5 PRO HD2 H 6.183 4.127 1.372 1.00 . B B . 180 PRO HD2 1 1
6 4166 2 2 5 PRO HD3 H 4.476 4.157 1.262 1.00 . B B . 180 PRO HD3 1 1
6 4167 2 2 5 PRO HG2 H 6.028 2.608 3.050 1.00 . B B . 180 PRO HG2 1 1
6 4168 2 2 5 PRO HG3 H 4.286 2.551 2.764 1.00 . B B . 180 PRO HG3 1 1
6 4169 2 2 5 PRO N N 5.300 5.531 2.620 1.00 . B B . 180 PRO N 1 1
6 4170 2 2 5 PRO O O 6.563 5.869 6.026 1.00 . B B . 180 PRO O 1 1
6 4171 2 2 6 PRO C C 9.292 5.731 6.203 1.00 . B B . 181 PRO C 1 1
6 4172 2 2 6 PRO CA C 9.024 4.911 4.930 1.00 . B B . 181 PRO CA 1 1
6 4173 2 2 6 PRO CB C 10.170 5.127 3.928 1.00 . B B . 181 PRO CB 1 1
6 4174 2 2 6 PRO CD C 8.146 5.523 2.784 1.00 . B B . 181 PRO CD 1 1
6 4175 2 2 6 PRO CG C 9.578 5.940 2.840 1.00 . B B . 181 PRO CG 1 1
6 4176 2 2 6 PRO HA H 8.936 3.814 5.154 1.00 . B B . 181 PRO HA 1 1
6 4177 2 2 6 PRO HB2 H 10.982 5.648 4.413 1.00 . B B . 181 PRO HB2 1 1
6 4178 2 2 6 PRO HB3 H 10.516 4.172 3.562 1.00 . B B . 181 PRO HB3 1 1
6 4179 2 2 6 PRO HD2 H 7.542 6.301 2.345 1.00 . B B . 181 PRO HD2 1 1
6 4180 2 2 6 PRO HD3 H 8.041 4.600 2.234 1.00 . B B . 181 PRO HD3 1 1
6 4181 2 2 6 PRO HG2 H 9.658 6.992 3.075 1.00 . B B . 181 PRO HG2 1 1
6 4182 2 2 6 PRO HG3 H 10.070 5.722 1.904 1.00 . B B . 181 PRO HG3 1 1
6 4183 2 2 6 PRO N N 7.813 5.329 4.201 1.00 . B B . 181 PRO N 1 1
6 4184 2 2 6 PRO O O 9.238 6.964 6.166 1.00 . B B . 181 PRO O 1 1
6 4185 2 2 7 PRO C C 11.004 6.739 8.529 1.00 . B B . 182 PRO C 1 1
6 4186 2 2 7 PRO CA C 9.839 5.761 8.606 1.00 . B B . 182 PRO CA 1 1
6 4187 2 2 7 PRO CB C 10.152 4.626 9.592 1.00 . B B . 182 PRO CB 1 1
6 4188 2 2 7 PRO CD C 9.809 3.621 7.455 1.00 . B B . 182 PRO CD 1 1
6 4189 2 2 7 PRO CG C 9.652 3.388 8.930 1.00 . B B . 182 PRO CG 1 1
6 4190 2 2 7 PRO HA H 8.953 6.289 8.929 1.00 . B B . 182 PRO HA 1 1
6 4191 2 2 7 PRO HB2 H 11.218 4.579 9.764 1.00 . B B . 182 PRO HB2 1 1
6 4192 2 2 7 PRO HB3 H 9.639 4.807 10.526 1.00 . B B . 182 PRO HB3 1 1
6 4193 2 2 7 PRO HD2 H 10.796 3.332 7.127 1.00 . B B . 182 PRO HD2 1 1
6 4194 2 2 7 PRO HD3 H 9.052 3.083 6.905 1.00 . B B . 182 PRO HD3 1 1
6 4195 2 2 7 PRO HG2 H 10.243 2.540 9.242 1.00 . B B . 182 PRO HG2 1 1
6 4196 2 2 7 PRO HG3 H 8.612 3.234 9.176 1.00 . B B . 182 PRO HG3 1 1
6 4197 2 2 7 PRO N N 9.614 5.071 7.332 1.00 . B B . 182 PRO N 1 1
6 4198 2 2 7 PRO O O 12.130 6.357 8.196 1.00 . B B . 182 PRO O 1 1
6 4199 2 2 8 GLY C C 11.496 10.107 9.785 1.00 . B B . 183 GLY C 1 1
6 4200 2 2 8 GLY CA C 11.743 9.021 8.764 1.00 . B B . 183 GLY CA 1 1
6 4201 2 2 8 GLY H H 9.807 8.240 9.080 1.00 . B B . 183 GLY H 1 1
6 4202 2 2 8 GLY HA2 H 12.706 8.569 8.953 1.00 . B B . 183 GLY HA2 1 1
6 4203 2 2 8 GLY HA3 H 11.746 9.461 7.778 1.00 . B B . 183 GLY HA3 1 1
6 4204 2 2 8 GLY N N 10.725 7.997 8.820 1.00 . B B . 183 GLY N 1 1
6 4205 2 2 8 GLY O O 10.320 10.319 10.156 1.00 . B B . 183 GLY O 1 1
6 4206 2 2 8 GLY OXT O 12.465 10.752 10.226 1.00 . B B . 183 GLY OXT 1 1
7 4207 1 1 1 LYS C C -8.591 -8.309 -6.190 1.00 . A A . 10 LYS C 1 1
7 4208 1 1 1 LYS CA C -8.820 -8.597 -7.670 1.00 . A A . 10 LYS CA 1 1
7 4209 1 1 1 LYS CB C -10.274 -8.303 -8.087 1.00 . A A . 10 LYS CB 1 1
7 4210 1 1 1 LYS CD C -10.979 -6.161 -6.943 1.00 . A A . 10 LYS CD 1 1
7 4211 1 1 1 LYS CE C -11.116 -4.649 -7.072 1.00 . A A . 10 LYS CE 1 1
7 4212 1 1 1 LYS CG C -10.602 -6.821 -8.261 1.00 . A A . 10 LYS CG 1 1
7 4213 1 1 1 LYS H1 H -9.121 -10.631 -7.362 1.00 . A A . 10 LYS H1 1 1
7 4214 1 1 1 LYS H2 H -7.508 -10.213 -7.682 1.00 . A A . 10 LYS H2 1 1
7 4215 1 1 1 LYS H3 H -8.647 -10.238 -8.942 1.00 . A A . 10 LYS H3 1 1
7 4216 1 1 1 LYS HA H -8.147 -7.983 -8.253 1.00 . A A . 10 LYS HA 1 1
7 4217 1 1 1 LYS HB2 H -10.471 -8.802 -9.025 1.00 . A A . 10 LYS HB2 1 1
7 4218 1 1 1 LYS HB3 H -10.934 -8.706 -7.334 1.00 . A A . 10 LYS HB3 1 1
7 4219 1 1 1 LYS HD2 H -11.923 -6.567 -6.609 1.00 . A A . 10 LYS HD2 1 1
7 4220 1 1 1 LYS HD3 H -10.215 -6.382 -6.212 1.00 . A A . 10 LYS HD3 1 1
7 4221 1 1 1 LYS HE2 H -11.317 -4.236 -6.094 1.00 . A A . 10 LYS HE2 1 1
7 4222 1 1 1 LYS HE3 H -10.181 -4.249 -7.441 1.00 . A A . 10 LYS HE3 1 1
7 4223 1 1 1 LYS HG2 H -9.737 -6.317 -8.667 1.00 . A A . 10 LYS HG2 1 1
7 4224 1 1 1 LYS HG3 H -11.429 -6.727 -8.949 1.00 . A A . 10 LYS HG3 1 1
7 4225 1 1 1 LYS HZ1 H -11.941 -4.433 -8.984 1.00 . A A . 10 LYS HZ1 1 1
7 4226 1 1 1 LYS HZ2 H -12.417 -3.230 -7.889 1.00 . A A . 10 LYS HZ2 1 1
7 4227 1 1 1 LYS HZ3 H -13.081 -4.788 -7.781 1.00 . A A . 10 LYS HZ3 1 1
7 4228 1 1 1 LYS N N -8.501 -10.015 -7.934 1.00 . A A . 10 LYS N 1 1
7 4229 1 1 1 LYS NZ N -12.211 -4.248 -7.995 1.00 . A A . 10 LYS NZ 1 1
7 4230 1 1 1 LYS O O -9.071 -9.043 -5.325 1.00 . A A . 10 LYS O 1 1
7 4231 1 1 2 LEU C C -8.643 -6.384 -3.736 1.00 . A A . 11 LEU C 1 1
7 4232 1 1 2 LEU CA C -7.453 -6.908 -4.546 1.00 . A A . 11 LEU CA 1 1
7 4233 1 1 2 LEU CB C -6.334 -5.850 -4.572 1.00 . A A . 11 LEU CB 1 1
7 4234 1 1 2 LEU CD1 C -4.527 -7.529 -4.094 1.00 . A A . 11 LEU CD1 1 1
7 4235 1 1 2 LEU CD2 C -4.869 -6.717 -6.436 1.00 . A A . 11 LEU CD2 1 1
7 4236 1 1 2 LEU CG C -4.935 -6.350 -4.962 1.00 . A A . 11 LEU CG 1 1
7 4237 1 1 2 LEU H H -7.577 -6.648 -6.642 1.00 . A A . 11 LEU H 1 1
7 4238 1 1 2 LEU HA H -7.076 -7.804 -4.077 1.00 . A A . 11 LEU HA 1 1
7 4239 1 1 2 LEU HB2 H -6.620 -5.079 -5.272 1.00 . A A . 11 LEU HB2 1 1
7 4240 1 1 2 LEU HB3 H -6.270 -5.408 -3.588 1.00 . A A . 11 LEU HB3 1 1
7 4241 1 1 2 LEU HD11 H -4.519 -7.229 -3.058 1.00 . A A . 11 LEU HD11 1 1
7 4242 1 1 2 LEU HD12 H -3.539 -7.862 -4.380 1.00 . A A . 11 LEU HD12 1 1
7 4243 1 1 2 LEU HD13 H -5.232 -8.337 -4.231 1.00 . A A . 11 LEU HD13 1 1
7 4244 1 1 2 LEU HD21 H -3.882 -7.085 -6.671 1.00 . A A . 11 LEU HD21 1 1
7 4245 1 1 2 LEU HD22 H -5.078 -5.842 -7.035 1.00 . A A . 11 LEU HD22 1 1
7 4246 1 1 2 LEU HD23 H -5.600 -7.482 -6.649 1.00 . A A . 11 LEU HD23 1 1
7 4247 1 1 2 LEU HG H -4.223 -5.555 -4.786 1.00 . A A . 11 LEU HG 1 1
7 4248 1 1 2 LEU N N -7.851 -7.245 -5.909 1.00 . A A . 11 LEU N 1 1
7 4249 1 1 2 LEU O O -9.712 -6.130 -4.289 1.00 . A A . 11 LEU O 1 1
7 4250 1 1 3 PRO C C -9.859 -4.188 -2.033 1.00 . A A . 12 PRO C 1 1
7 4251 1 1 3 PRO CA C -9.510 -5.599 -1.570 1.00 . A A . 12 PRO CA 1 1
7 4252 1 1 3 PRO CB C -8.850 -5.540 -0.188 1.00 . A A . 12 PRO CB 1 1
7 4253 1 1 3 PRO CD C -7.322 -6.668 -1.619 1.00 . A A . 12 PRO CD 1 1
7 4254 1 1 3 PRO CG C -7.842 -6.633 -0.211 1.00 . A A . 12 PRO CG 1 1
7 4255 1 1 3 PRO HA H -10.403 -6.202 -1.528 1.00 . A A . 12 PRO HA 1 1
7 4256 1 1 3 PRO HB2 H -8.382 -4.574 -0.052 1.00 . A A . 12 PRO HB2 1 1
7 4257 1 1 3 PRO HB3 H -9.590 -5.698 0.580 1.00 . A A . 12 PRO HB3 1 1
7 4258 1 1 3 PRO HD2 H -6.483 -5.996 -1.730 1.00 . A A . 12 PRO HD2 1 1
7 4259 1 1 3 PRO HD3 H -7.042 -7.674 -1.895 1.00 . A A . 12 PRO HD3 1 1
7 4260 1 1 3 PRO HG2 H -7.042 -6.412 0.481 1.00 . A A . 12 PRO HG2 1 1
7 4261 1 1 3 PRO HG3 H -8.312 -7.572 0.041 1.00 . A A . 12 PRO HG3 1 1
7 4262 1 1 3 PRO N N -8.475 -6.205 -2.413 1.00 . A A . 12 PRO N 1 1
7 4263 1 1 3 PRO O O -8.981 -3.361 -2.269 1.00 . A A . 12 PRO O 1 1
7 4264 1 1 4 PRO C C -11.382 -1.453 -1.751 1.00 . A A . 13 PRO C 1 1
7 4265 1 1 4 PRO CA C -11.658 -2.625 -2.689 1.00 . A A . 13 PRO CA 1 1
7 4266 1 1 4 PRO CB C -13.166 -2.848 -2.836 1.00 . A A . 13 PRO CB 1 1
7 4267 1 1 4 PRO CD C -12.259 -4.830 -1.839 1.00 . A A . 13 PRO CD 1 1
7 4268 1 1 4 PRO CG C -13.486 -3.961 -1.897 1.00 . A A . 13 PRO CG 1 1
7 4269 1 1 4 PRO HA H -11.232 -2.410 -3.657 1.00 . A A . 13 PRO HA 1 1
7 4270 1 1 4 PRO HB2 H -13.690 -1.942 -2.568 1.00 . A A . 13 PRO HB2 1 1
7 4271 1 1 4 PRO HB3 H -13.395 -3.115 -3.856 1.00 . A A . 13 PRO HB3 1 1
7 4272 1 1 4 PRO HD2 H -12.134 -5.238 -0.847 1.00 . A A . 13 PRO HD2 1 1
7 4273 1 1 4 PRO HD3 H -12.318 -5.624 -2.568 1.00 . A A . 13 PRO HD3 1 1
7 4274 1 1 4 PRO HG2 H -13.709 -3.562 -0.919 1.00 . A A . 13 PRO HG2 1 1
7 4275 1 1 4 PRO HG3 H -14.327 -4.524 -2.273 1.00 . A A . 13 PRO HG3 1 1
7 4276 1 1 4 PRO N N -11.164 -3.905 -2.168 1.00 . A A . 13 PRO N 1 1
7 4277 1 1 4 PRO O O -11.748 -0.315 -2.042 1.00 . A A . 13 PRO O 1 1
7 4278 1 1 5 GLY C C -8.956 -0.189 0.024 1.00 . A A . 14 GLY C 1 1
7 4279 1 1 5 GLY CA C -10.359 -0.690 0.293 1.00 . A A . 14 GLY CA 1 1
7 4280 1 1 5 GLY H H -10.508 -2.667 -0.433 1.00 . A A . 14 GLY H 1 1
7 4281 1 1 5 GLY HA2 H -11.053 0.134 0.198 1.00 . A A . 14 GLY HA2 1 1
7 4282 1 1 5 GLY HA3 H -10.407 -1.076 1.301 1.00 . A A . 14 GLY HA3 1 1
7 4283 1 1 5 GLY N N -10.737 -1.736 -0.630 1.00 . A A . 14 GLY N 1 1
7 4284 1 1 5 GLY O O -8.419 0.592 0.800 1.00 . A A . 14 GLY O 1 1
7 4285 1 1 6 TRP C C -6.788 0.944 -2.293 1.00 . A A . 15 TRP C 1 1
7 4286 1 1 6 TRP CA C -7.010 -0.346 -1.472 1.00 . A A . 15 TRP CA 1 1
7 4287 1 1 6 TRP CB C -6.464 -1.530 -2.275 1.00 . A A . 15 TRP CB 1 1
7 4288 1 1 6 TRP CD1 C -5.620 -3.923 -1.851 1.00 . A A . 15 TRP CD1 1 1
7 4289 1 1 6 TRP CD2 C -5.082 -2.470 -0.246 1.00 . A A . 15 TRP CD2 1 1
7 4290 1 1 6 TRP CE2 C -4.479 -3.708 0.062 1.00 . A A . 15 TRP CE2 1 1
7 4291 1 1 6 TRP CE3 C -4.897 -1.406 0.622 1.00 . A A . 15 TRP CE3 1 1
7 4292 1 1 6 TRP CG C -5.779 -2.619 -1.484 1.00 . A A . 15 TRP CG 1 1
7 4293 1 1 6 TRP CH2 C -3.537 -2.810 2.024 1.00 . A A . 15 TRP CH2 1 1
7 4294 1 1 6 TRP CZ2 C -3.689 -3.885 1.208 1.00 . A A . 15 TRP CZ2 1 1
7 4295 1 1 6 TRP CZ3 C -4.139 -1.590 1.745 1.00 . A A . 15 TRP CZ3 1 1
7 4296 1 1 6 TRP H H -8.941 -1.165 -1.711 1.00 . A A . 15 TRP H 1 1
7 4297 1 1 6 TRP HA H -6.442 -0.268 -0.560 1.00 . A A . 15 TRP HA 1 1
7 4298 1 1 6 TRP HB2 H -7.280 -1.989 -2.807 1.00 . A A . 15 TRP HB2 1 1
7 4299 1 1 6 TRP HB3 H -5.750 -1.153 -2.996 1.00 . A A . 15 TRP HB3 1 1
7 4300 1 1 6 TRP HD1 H -6.048 -4.358 -2.744 1.00 . A A . 15 TRP HD1 1 1
7 4301 1 1 6 TRP HE1 H -4.545 -5.519 -0.995 1.00 . A A . 15 TRP HE1 1 1
7 4302 1 1 6 TRP HE3 H -5.354 -0.455 0.436 1.00 . A A . 15 TRP HE3 1 1
7 4303 1 1 6 TRP HH2 H -2.949 -2.898 2.925 1.00 . A A . 15 TRP HH2 1 1
7 4304 1 1 6 TRP HZ2 H -3.166 -4.811 1.434 1.00 . A A . 15 TRP HZ2 1 1
7 4305 1 1 6 TRP HZ3 H -3.986 -0.764 2.426 1.00 . A A . 15 TRP HZ3 1 1
7 4306 1 1 6 TRP N N -8.397 -0.623 -1.100 1.00 . A A . 15 TRP N 1 1
7 4307 1 1 6 TRP NE1 N -4.818 -4.581 -0.940 1.00 . A A . 15 TRP NE1 1 1
7 4308 1 1 6 TRP O O -7.465 1.196 -3.291 1.00 . A A . 15 TRP O 1 1
7 4309 1 1 7 GLU C C -3.739 2.401 -2.965 1.00 . A A . 16 GLU C 1 1
7 4310 1 1 7 GLU CA C -5.192 2.805 -2.665 1.00 . A A . 16 GLU CA 1 1
7 4311 1 1 7 GLU CB C -5.233 4.156 -1.918 1.00 . A A . 16 GLU CB 1 1
7 4312 1 1 7 GLU CD C -4.956 5.418 -4.094 1.00 . A A . 16 GLU CD 1 1
7 4313 1 1 7 GLU CG C -4.561 5.319 -2.633 1.00 . A A . 16 GLU CG 1 1
7 4314 1 1 7 GLU H H -5.478 1.608 -0.935 1.00 . A A . 16 GLU H 1 1
7 4315 1 1 7 GLU HA H -5.740 2.881 -3.594 1.00 . A A . 16 GLU HA 1 1
7 4316 1 1 7 GLU HB2 H -6.255 4.439 -1.733 1.00 . A A . 16 GLU HB2 1 1
7 4317 1 1 7 GLU HB3 H -4.739 4.027 -0.967 1.00 . A A . 16 GLU HB3 1 1
7 4318 1 1 7 GLU HG2 H -4.861 6.233 -2.140 1.00 . A A . 16 GLU HG2 1 1
7 4319 1 1 7 GLU HG3 H -3.487 5.210 -2.550 1.00 . A A . 16 GLU HG3 1 1
7 4320 1 1 7 GLU N N -5.802 1.738 -1.852 1.00 . A A . 16 GLU N 1 1
7 4321 1 1 7 GLU O O -2.931 2.270 -2.046 1.00 . A A . 16 GLU O 1 1
7 4322 1 1 7 GLU OE1 O -6.127 5.759 -4.372 1.00 . A A . 16 GLU OE1 1 1
7 4323 1 1 7 GLU OE2 O -4.108 5.156 -4.972 1.00 . A A . 16 GLU OE2 1 1
7 4324 1 1 8 LYS C C -1.087 2.578 -5.056 1.00 . A A . 17 LYS C 1 1
7 4325 1 1 8 LYS CA C -2.152 1.563 -4.639 1.00 . A A . 17 LYS CA 1 1
7 4326 1 1 8 LYS CB C -2.402 0.604 -5.813 1.00 . A A . 17 LYS CB 1 1
7 4327 1 1 8 LYS CD C -0.530 -1.082 -5.579 1.00 . A A . 17 LYS CD 1 1
7 4328 1 1 8 LYS CE C 0.794 -1.572 -6.152 1.00 . A A . 17 LYS CE 1 1
7 4329 1 1 8 LYS CG C -1.135 0.022 -6.432 1.00 . A A . 17 LYS CG 1 1
7 4330 1 1 8 LYS H H -4.049 2.471 -4.942 1.00 . A A . 17 LYS H 1 1
7 4331 1 1 8 LYS HA H -1.783 0.994 -3.800 1.00 . A A . 17 LYS HA 1 1
7 4332 1 1 8 LYS HB2 H -3.011 -0.217 -5.469 1.00 . A A . 17 LYS HB2 1 1
7 4333 1 1 8 LYS HB3 H -2.939 1.135 -6.586 1.00 . A A . 17 LYS HB3 1 1
7 4334 1 1 8 LYS HD2 H -0.360 -0.702 -4.582 1.00 . A A . 17 LYS HD2 1 1
7 4335 1 1 8 LYS HD3 H -1.222 -1.909 -5.538 1.00 . A A . 17 LYS HD3 1 1
7 4336 1 1 8 LYS HE2 H 1.523 -0.780 -6.067 1.00 . A A . 17 LYS HE2 1 1
7 4337 1 1 8 LYS HE3 H 1.123 -2.425 -5.577 1.00 . A A . 17 LYS HE3 1 1
7 4338 1 1 8 LYS HG2 H -1.376 -0.384 -7.401 1.00 . A A . 17 LYS HG2 1 1
7 4339 1 1 8 LYS HG3 H -0.409 0.814 -6.545 1.00 . A A . 17 LYS HG3 1 1
7 4340 1 1 8 LYS HZ1 H 1.607 -2.302 -7.936 1.00 . A A . 17 LYS HZ1 1 1
7 4341 1 1 8 LYS HZ2 H 0.383 -1.151 -8.161 1.00 . A A . 17 LYS HZ2 1 1
7 4342 1 1 8 LYS HZ3 H -0.019 -2.729 -7.698 1.00 . A A . 17 LYS HZ3 1 1
7 4343 1 1 8 LYS N N -3.422 2.188 -4.241 1.00 . A A . 17 LYS N 1 1
7 4344 1 1 8 LYS NZ N 0.682 -1.967 -7.582 1.00 . A A . 17 LYS NZ 1 1
7 4345 1 1 8 LYS O O -1.227 3.235 -6.090 1.00 . A A . 17 LYS O 1 1
7 4346 1 1 9 ARG C C 2.372 2.883 -3.972 1.00 . A A . 18 ARG C 1 1
7 4347 1 1 9 ARG CA C 1.150 3.461 -4.695 1.00 . A A . 18 ARG CA 1 1
7 4348 1 1 9 ARG CB C 0.902 4.972 -4.491 1.00 . A A . 18 ARG CB 1 1
7 4349 1 1 9 ARG CD C 2.920 5.665 -5.915 1.00 . A A . 18 ARG CD 1 1
7 4350 1 1 9 ARG CG C 2.058 5.965 -4.706 1.00 . A A . 18 ARG CG 1 1
7 4351 1 1 9 ARG CZ C 4.281 7.171 -7.325 1.00 . A A . 18 ARG CZ 1 1
7 4352 1 1 9 ARG H H -0.055 2.361 -3.315 1.00 . A A . 18 ARG H 1 1
7 4353 1 1 9 ARG HA H 1.262 3.264 -5.752 1.00 . A A . 18 ARG HA 1 1
7 4354 1 1 9 ARG HB2 H 0.114 5.269 -5.159 1.00 . A A . 18 ARG HB2 1 1
7 4355 1 1 9 ARG HB3 H 0.545 5.107 -3.480 1.00 . A A . 18 ARG HB3 1 1
7 4356 1 1 9 ARG HD2 H 3.442 4.732 -5.755 1.00 . A A . 18 ARG HD2 1 1
7 4357 1 1 9 ARG HD3 H 2.288 5.581 -6.785 1.00 . A A . 18 ARG HD3 1 1
7 4358 1 1 9 ARG HE H 4.258 7.174 -5.325 1.00 . A A . 18 ARG HE 1 1
7 4359 1 1 9 ARG HG2 H 1.627 6.953 -4.842 1.00 . A A . 18 ARG HG2 1 1
7 4360 1 1 9 ARG HG3 H 2.675 6.009 -3.810 1.00 . A A . 18 ARG HG3 1 1
7 4361 1 1 9 ARG HH11 H 3.147 5.859 -8.375 1.00 . A A . 18 ARG HH11 1 1
7 4362 1 1 9 ARG HH12 H 4.110 6.944 -9.336 1.00 . A A . 18 ARG HH12 1 1
7 4363 1 1 9 ARG HH21 H 5.478 8.618 -6.564 1.00 . A A . 18 ARG HH21 1 1
7 4364 1 1 9 ARG HH22 H 5.423 8.539 -8.304 1.00 . A A . 18 ARG HH22 1 1
7 4365 1 1 9 ARG N N -0.036 2.732 -4.249 1.00 . A A . 18 ARG N 1 1
7 4366 1 1 9 ARG NE N 3.893 6.733 -6.130 1.00 . A A . 18 ARG NE 1 1
7 4367 1 1 9 ARG NH1 N 3.808 6.614 -8.432 1.00 . A A . 18 ARG NH1 1 1
7 4368 1 1 9 ARG NH2 N 5.133 8.187 -7.403 1.00 . A A . 18 ARG NH2 1 1
7 4369 1 1 9 ARG O O 2.324 2.582 -2.782 1.00 . A A . 18 ARG O 1 1
7 4370 1 1 10 MET C C 5.559 2.856 -3.439 1.00 . A A . 19 MET C 1 1
7 4371 1 1 10 MET CA C 4.587 1.941 -4.157 1.00 . A A . 19 MET CA 1 1
7 4372 1 1 10 MET CB C 5.320 1.191 -5.275 1.00 . A A . 19 MET CB 1 1
7 4373 1 1 10 MET CE C 4.125 1.468 -8.297 1.00 . A A . 19 MET CE 1 1
7 4374 1 1 10 MET CG C 4.501 0.082 -5.921 1.00 . A A . 19 MET CG 1 1
7 4375 1 1 10 MET H H 3.510 3.056 -5.598 1.00 . A A . 19 MET H 1 1
7 4376 1 1 10 MET HA H 4.198 1.222 -3.451 1.00 . A A . 19 MET HA 1 1
7 4377 1 1 10 MET HB2 H 5.594 1.897 -6.045 1.00 . A A . 19 MET HB2 1 1
7 4378 1 1 10 MET HB3 H 6.219 0.752 -4.866 1.00 . A A . 19 MET HB3 1 1
7 4379 1 1 10 MET HE1 H 4.752 2.245 -7.885 1.00 . A A . 19 MET HE1 1 1
7 4380 1 1 10 MET HE2 H 3.452 1.899 -9.026 1.00 . A A . 19 MET HE2 1 1
7 4381 1 1 10 MET HE3 H 4.742 0.723 -8.774 1.00 . A A . 19 MET HE3 1 1
7 4382 1 1 10 MET HG2 H 5.159 -0.531 -6.519 1.00 . A A . 19 MET HG2 1 1
7 4383 1 1 10 MET HG3 H 4.063 -0.523 -5.140 1.00 . A A . 19 MET HG3 1 1
7 4384 1 1 10 MET N N 3.459 2.690 -4.693 1.00 . A A . 19 MET N 1 1
7 4385 1 1 10 MET O O 5.752 4.007 -3.832 1.00 . A A . 19 MET O 1 1
7 4386 1 1 10 MET SD S 3.177 0.705 -6.980 1.00 . A A . 19 MET SD 1 1
7 4387 1 1 11 SER C C 8.543 2.845 -2.280 1.00 . A A . 20 SER C 1 1
7 4388 1 1 11 SER CA C 7.182 3.047 -1.649 1.00 . A A . 20 SER CA 1 1
7 4389 1 1 11 SER CB C 7.193 2.577 -0.196 1.00 . A A . 20 SER CB 1 1
7 4390 1 1 11 SER H H 5.998 1.385 -2.157 1.00 . A A . 20 SER H 1 1
7 4391 1 1 11 SER HA H 6.928 4.098 -1.686 1.00 . A A . 20 SER HA 1 1
7 4392 1 1 11 SER HB2 H 7.551 1.558 -0.153 1.00 . A A . 20 SER HB2 1 1
7 4393 1 1 11 SER HB3 H 7.845 3.213 0.384 1.00 . A A . 20 SER HB3 1 1
7 4394 1 1 11 SER HG H 5.470 3.452 0.085 1.00 . A A . 20 SER HG 1 1
7 4395 1 1 11 SER N N 6.197 2.315 -2.413 1.00 . A A . 20 SER N 1 1
7 4396 1 1 11 SER O O 9.117 1.741 -2.236 1.00 . A A . 20 SER O 1 1
7 4397 1 1 11 SER OG O 5.892 2.628 0.356 1.00 . A A . 20 SER OG 1 1
7 4398 1 1 12 ARG C C 11.485 3.926 -2.899 1.00 . A A . 21 ARG C 1 1
7 4399 1 1 12 ARG CA C 10.206 3.913 -3.726 1.00 . A A . 21 ARG CA 1 1
7 4400 1 1 12 ARG CB C 10.151 5.144 -4.633 1.00 . A A . 21 ARG CB 1 1
7 4401 1 1 12 ARG CD C 8.579 6.775 -5.738 1.00 . A A . 21 ARG CD 1 1
7 4402 1 1 12 ARG CG C 8.793 5.333 -5.305 1.00 . A A . 21 ARG CG 1 1
7 4403 1 1 12 ARG CZ C 7.984 8.924 -4.668 1.00 . A A . 21 ARG CZ 1 1
7 4404 1 1 12 ARG H H 8.578 4.787 -2.711 1.00 . A A . 21 ARG H 1 1
7 4405 1 1 12 ARG HA H 10.181 3.022 -4.334 1.00 . A A . 21 ARG HA 1 1
7 4406 1 1 12 ARG HB2 H 10.367 6.023 -4.043 1.00 . A A . 21 ARG HB2 1 1
7 4407 1 1 12 ARG HB3 H 10.899 5.044 -5.404 1.00 . A A . 21 ARG HB3 1 1
7 4408 1 1 12 ARG HD2 H 9.489 7.144 -6.186 1.00 . A A . 21 ARG HD2 1 1
7 4409 1 1 12 ARG HD3 H 7.777 6.807 -6.462 1.00 . A A . 21 ARG HD3 1 1
7 4410 1 1 12 ARG HE H 8.148 7.171 -3.713 1.00 . A A . 21 ARG HE 1 1
7 4411 1 1 12 ARG HG2 H 8.725 4.692 -6.167 1.00 . A A . 21 ARG HG2 1 1
7 4412 1 1 12 ARG HG3 H 8.020 5.065 -4.599 1.00 . A A . 21 ARG HG3 1 1
7 4413 1 1 12 ARG HH11 H 8.475 9.110 -6.630 1.00 . A A . 21 ARG HH11 1 1
7 4414 1 1 12 ARG HH12 H 7.965 10.575 -5.839 1.00 . A A . 21 ARG HH12 1 1
7 4415 1 1 12 ARG HH21 H 7.506 9.085 -2.705 1.00 . A A . 21 ARG HH21 1 1
7 4416 1 1 12 ARG HH22 H 7.409 10.559 -3.622 1.00 . A A . 21 ARG HH22 1 1
7 4417 1 1 12 ARG N N 9.032 3.926 -2.869 1.00 . A A . 21 ARG N 1 1
7 4418 1 1 12 ARG NE N 8.229 7.621 -4.601 1.00 . A A . 21 ARG NE 1 1
7 4419 1 1 12 ARG NH1 N 8.151 9.587 -5.803 1.00 . A A . 21 ARG NH1 1 1
7 4420 1 1 12 ARG NH2 N 7.605 9.577 -3.578 1.00 . A A . 21 ARG NH2 1 1
7 4421 1 1 12 ARG O O 12.594 3.911 -3.435 1.00 . A A . 21 ARG O 1 1
7 4422 1 1 13 SER C C 12.915 2.610 -0.302 1.00 . A A . 22 SER C 1 1
7 4423 1 1 13 SER CA C 12.424 4.014 -0.668 1.00 . A A . 22 SER CA 1 1
7 4424 1 1 13 SER CB C 11.984 4.782 0.576 1.00 . A A . 22 SER CB 1 1
7 4425 1 1 13 SER H H 10.401 3.964 -1.234 1.00 . A A . 22 SER H 1 1
7 4426 1 1 13 SER HA H 13.228 4.553 -1.145 1.00 . A A . 22 SER HA 1 1
7 4427 1 1 13 SER HB2 H 12.653 4.558 1.394 1.00 . A A . 22 SER HB2 1 1
7 4428 1 1 13 SER HB3 H 12.004 5.842 0.372 1.00 . A A . 22 SER HB3 1 1
7 4429 1 1 13 SER HG H 10.043 5.117 0.673 1.00 . A A . 22 SER HG 1 1
7 4430 1 1 13 SER N N 11.313 3.963 -1.592 1.00 . A A . 22 SER N 1 1
7 4431 1 1 13 SER O O 13.789 2.055 -0.966 1.00 . A A . 22 SER O 1 1
7 4432 1 1 13 SER OG O 10.661 4.411 0.946 1.00 . A A . 22 SER OG 1 1
7 4433 1 1 14 SER C C 12.285 -0.458 0.462 1.00 . A A . 23 SER C 1 1
7 4434 1 1 14 SER CA C 12.770 0.752 1.266 1.00 . A A . 23 SER CA 1 1
7 4435 1 1 14 SER CB C 12.313 0.621 2.719 1.00 . A A . 23 SER CB 1 1
7 4436 1 1 14 SER H H 11.515 2.455 1.110 1.00 . A A . 23 SER H 1 1
7 4437 1 1 14 SER HA H 13.848 0.766 1.245 1.00 . A A . 23 SER HA 1 1
7 4438 1 1 14 SER HB2 H 11.237 0.541 2.752 1.00 . A A . 23 SER HB2 1 1
7 4439 1 1 14 SER HB3 H 12.753 -0.264 3.155 1.00 . A A . 23 SER HB3 1 1
7 4440 1 1 14 SER HG H 13.394 2.236 3.002 1.00 . A A . 23 SER HG 1 1
7 4441 1 1 14 SER N N 12.302 2.019 0.714 1.00 . A A . 23 SER N 1 1
7 4442 1 1 14 SER O O 12.731 -1.579 0.699 1.00 . A A . 23 SER O 1 1
7 4443 1 1 14 SER OG O 12.711 1.751 3.480 1.00 . A A . 23 SER OG 1 1
7 4444 1 1 15 GLY C C 9.615 -1.953 -0.462 1.00 . A A . 24 GLY C 1 1
7 4445 1 1 15 GLY CA C 10.798 -1.364 -1.201 1.00 . A A . 24 GLY CA 1 1
7 4446 1 1 15 GLY H H 11.090 0.671 -0.680 1.00 . A A . 24 GLY H 1 1
7 4447 1 1 15 GLY HA2 H 10.474 -1.024 -2.174 1.00 . A A . 24 GLY HA2 1 1
7 4448 1 1 15 GLY HA3 H 11.552 -2.127 -1.323 1.00 . A A . 24 GLY HA3 1 1
7 4449 1 1 15 GLY N N 11.369 -0.244 -0.473 1.00 . A A . 24 GLY N 1 1
7 4450 1 1 15 GLY O O 9.667 -3.081 0.032 1.00 . A A . 24 GLY O 1 1
7 4451 1 1 16 ARG C C 6.142 -1.117 -0.388 1.00 . A A . 25 ARG C 1 1
7 4452 1 1 16 ARG CA C 7.371 -1.499 0.414 1.00 . A A . 25 ARG CA 1 1
7 4453 1 1 16 ARG CB C 7.336 -0.680 1.706 1.00 . A A . 25 ARG CB 1 1
7 4454 1 1 16 ARG CD C 9.113 -1.827 3.061 1.00 . A A . 25 ARG CD 1 1
7 4455 1 1 16 ARG CG C 8.655 -0.535 2.462 1.00 . A A . 25 ARG CG 1 1
7 4456 1 1 16 ARG CZ C 8.103 -3.794 4.187 1.00 . A A . 25 ARG CZ 1 1
7 4457 1 1 16 ARG H H 8.551 -0.326 -0.908 1.00 . A A . 25 ARG H 1 1
7 4458 1 1 16 ARG HA H 7.367 -2.555 0.634 1.00 . A A . 25 ARG HA 1 1
7 4459 1 1 16 ARG HB2 H 6.982 0.312 1.470 1.00 . A A . 25 ARG HB2 1 1
7 4460 1 1 16 ARG HB3 H 6.625 -1.151 2.368 1.00 . A A . 25 ARG HB3 1 1
7 4461 1 1 16 ARG HD2 H 9.577 -2.379 2.292 1.00 . A A . 25 ARG HD2 1 1
7 4462 1 1 16 ARG HD3 H 9.835 -1.613 3.837 1.00 . A A . 25 ARG HD3 1 1
7 4463 1 1 16 ARG HE H 7.116 -2.140 3.645 1.00 . A A . 25 ARG HE 1 1
7 4464 1 1 16 ARG HG2 H 9.414 -0.179 1.785 1.00 . A A . 25 ARG HG2 1 1
7 4465 1 1 16 ARG HG3 H 8.521 0.178 3.261 1.00 . A A . 25 ARG HG3 1 1
7 4466 1 1 16 ARG HH11 H 10.059 -4.042 3.720 1.00 . A A . 25 ARG HH11 1 1
7 4467 1 1 16 ARG HH12 H 9.331 -5.353 4.585 1.00 . A A . 25 ARG HH12 1 1
7 4468 1 1 16 ARG HH21 H 6.159 -3.875 4.775 1.00 . A A . 25 ARG HH21 1 1
7 4469 1 1 16 ARG HH22 H 7.109 -5.281 5.157 1.00 . A A . 25 ARG HH22 1 1
7 4470 1 1 16 ARG N N 8.554 -1.169 -0.386 1.00 . A A . 25 ARG N 1 1
7 4471 1 1 16 ARG NE N 7.998 -2.581 3.644 1.00 . A A . 25 ARG NE 1 1
7 4472 1 1 16 ARG NH1 N 9.254 -4.449 4.156 1.00 . A A . 25 ARG NH1 1 1
7 4473 1 1 16 ARG NH2 N 7.040 -4.360 4.750 1.00 . A A . 25 ARG NH2 1 1
7 4474 1 1 16 ARG O O 6.236 -0.195 -1.193 1.00 . A A . 25 ARG O 1 1
7 4475 1 1 17 VAL C C 3.145 -0.372 0.163 1.00 . A A . 26 VAL C 1 1
7 4476 1 1 17 VAL CA C 3.847 -1.207 -0.877 1.00 . A A . 26 VAL CA 1 1
7 4477 1 1 17 VAL CB C 2.896 -2.272 -1.464 1.00 . A A . 26 VAL CB 1 1
7 4478 1 1 17 VAL CG1 C 1.740 -1.611 -2.195 1.00 . A A . 26 VAL CG1 1 1
7 4479 1 1 17 VAL CG2 C 3.651 -3.204 -2.399 1.00 . A A . 26 VAL CG2 1 1
7 4480 1 1 17 VAL H H 4.865 -2.558 0.377 1.00 . A A . 26 VAL H 1 1
7 4481 1 1 17 VAL HA H 4.190 -0.563 -1.675 1.00 . A A . 26 VAL HA 1 1
7 4482 1 1 17 VAL HB H 2.494 -2.857 -0.650 1.00 . A A . 26 VAL HB 1 1
7 4483 1 1 17 VAL HG11 H 1.194 -0.979 -1.512 1.00 . A A . 26 VAL HG11 1 1
7 4484 1 1 17 VAL HG12 H 1.082 -2.372 -2.588 1.00 . A A . 26 VAL HG12 1 1
7 4485 1 1 17 VAL HG13 H 2.124 -1.013 -3.010 1.00 . A A . 26 VAL HG13 1 1
7 4486 1 1 17 VAL HG21 H 4.077 -2.632 -3.211 1.00 . A A . 26 VAL HG21 1 1
7 4487 1 1 17 VAL HG22 H 2.970 -3.941 -2.797 1.00 . A A . 26 VAL HG22 1 1
7 4488 1 1 17 VAL HG23 H 4.442 -3.699 -1.855 1.00 . A A . 26 VAL HG23 1 1
7 4489 1 1 17 VAL N N 4.988 -1.771 -0.236 1.00 . A A . 26 VAL N 1 1
7 4490 1 1 17 VAL O O 2.737 -0.886 1.219 1.00 . A A . 26 VAL O 1 1
7 4491 1 1 18 TYR C C 0.879 1.562 0.257 1.00 . A A . 27 TYR C 1 1
7 4492 1 1 18 TYR CA C 2.256 1.657 0.867 1.00 . A A . 27 TYR CA 1 1
7 4493 1 1 18 TYR CB C 2.742 3.107 1.112 1.00 . A A . 27 TYR CB 1 1
7 4494 1 1 18 TYR CD1 C 0.792 4.479 0.385 1.00 . A A . 27 TYR CD1 1 1
7 4495 1 1 18 TYR CD2 C 2.819 4.654 -0.853 1.00 . A A . 27 TYR CD2 1 1
7 4496 1 1 18 TYR CE1 C 0.173 5.344 -0.466 1.00 . A A . 27 TYR CE1 1 1
7 4497 1 1 18 TYR CE2 C 2.203 5.510 -1.716 1.00 . A A . 27 TYR CE2 1 1
7 4498 1 1 18 TYR CG C 2.123 4.119 0.206 1.00 . A A . 27 TYR CG 1 1
7 4499 1 1 18 TYR CZ C 0.874 5.851 -1.518 1.00 . A A . 27 TYR CZ 1 1
7 4500 1 1 18 TYR H H 3.403 1.343 -0.870 1.00 . A A . 27 TYR H 1 1
7 4501 1 1 18 TYR HA H 2.258 1.108 1.802 1.00 . A A . 27 TYR HA 1 1
7 4502 1 1 18 TYR HB2 H 2.540 3.393 2.133 1.00 . A A . 27 TYR HB2 1 1
7 4503 1 1 18 TYR HB3 H 3.811 3.137 0.953 1.00 . A A . 27 TYR HB3 1 1
7 4504 1 1 18 TYR HD1 H 0.248 4.072 1.224 1.00 . A A . 27 TYR HD1 1 1
7 4505 1 1 18 TYR HD2 H 3.859 4.395 -1.000 1.00 . A A . 27 TYR HD2 1 1
7 4506 1 1 18 TYR HE1 H -0.861 5.611 -0.313 1.00 . A A . 27 TYR HE1 1 1
7 4507 1 1 18 TYR HE2 H 2.761 5.923 -2.550 1.00 . A A . 27 TYR HE2 1 1
7 4508 1 1 18 TYR HH H -0.283 7.335 -1.922 1.00 . A A . 27 TYR HH 1 1
7 4509 1 1 18 TYR N N 3.032 0.918 -0.062 1.00 . A A . 27 TYR N 1 1
7 4510 1 1 18 TYR O O 0.604 2.013 -0.881 1.00 . A A . 27 TYR O 1 1
7 4511 1 1 18 TYR OH O 0.245 6.685 -2.402 1.00 . A A . 27 TYR OH 1 1
7 4512 1 1 19 TYR C C -2.244 0.878 1.272 1.00 . A A . 28 TYR C 1 1
7 4513 1 1 19 TYR CA C -1.157 0.433 0.313 1.00 . A A . 28 TYR CA 1 1
7 4514 1 1 19 TYR CB C -1.093 -1.079 0.072 1.00 . A A . 28 TYR CB 1 1
7 4515 1 1 19 TYR CD1 C -2.699 -0.722 -1.846 1.00 . A A . 28 TYR CD1 1 1
7 4516 1 1 19 TYR CD2 C -1.643 -2.844 -1.632 1.00 . A A . 28 TYR CD2 1 1
7 4517 1 1 19 TYR CE1 C -3.326 -1.149 -2.999 1.00 . A A . 28 TYR CE1 1 1
7 4518 1 1 19 TYR CE2 C -2.276 -3.284 -2.778 1.00 . A A . 28 TYR CE2 1 1
7 4519 1 1 19 TYR CG C -1.850 -1.559 -1.143 1.00 . A A . 28 TYR CG 1 1
7 4520 1 1 19 TYR CZ C -3.115 -2.430 -3.460 1.00 . A A . 28 TYR CZ 1 1
7 4521 1 1 19 TYR H H 0.281 0.529 1.830 1.00 . A A . 28 TYR H 1 1
7 4522 1 1 19 TYR HA H -1.261 0.958 -0.626 1.00 . A A . 28 TYR HA 1 1
7 4523 1 1 19 TYR HB2 H -0.061 -1.369 -0.053 1.00 . A A . 28 TYR HB2 1 1
7 4524 1 1 19 TYR HB3 H -1.498 -1.586 0.935 1.00 . A A . 28 TYR HB3 1 1
7 4525 1 1 19 TYR HD1 H -2.870 0.281 -1.480 1.00 . A A . 28 TYR HD1 1 1
7 4526 1 1 19 TYR HD2 H -0.986 -3.509 -1.093 1.00 . A A . 28 TYR HD2 1 1
7 4527 1 1 19 TYR HE1 H -3.988 -0.479 -3.531 1.00 . A A . 28 TYR HE1 1 1
7 4528 1 1 19 TYR HE2 H -2.106 -4.289 -3.136 1.00 . A A . 28 TYR HE2 1 1
7 4529 1 1 19 TYR HH H -3.718 -2.154 -5.266 1.00 . A A . 28 TYR HH 1 1
7 4530 1 1 19 TYR N N 0.057 0.823 0.920 1.00 . A A . 28 TYR N 1 1
7 4531 1 1 19 TYR O O -2.264 0.497 2.439 1.00 . A A . 28 TYR O 1 1
7 4532 1 1 19 TYR OH O -3.739 -2.855 -4.612 1.00 . A A . 28 TYR OH 1 1
7 4533 1 1 20 PHE C C -5.262 1.829 1.901 1.00 . A A . 29 PHE C 1 1
7 4534 1 1 20 PHE CA C -3.943 2.531 1.660 1.00 . A A . 29 PHE CA 1 1
7 4535 1 1 20 PHE CB C -4.141 3.856 0.958 1.00 . A A . 29 PHE CB 1 1
7 4536 1 1 20 PHE CD1 C -4.220 5.459 2.888 1.00 . A A . 29 PHE CD1 1 1
7 4537 1 1 20 PHE CD2 C -5.883 5.618 1.189 1.00 . A A . 29 PHE CD2 1 1
7 4538 1 1 20 PHE CE1 C -4.769 6.555 3.521 1.00 . A A . 29 PHE CE1 1 1
7 4539 1 1 20 PHE CE2 C -6.419 6.721 1.802 1.00 . A A . 29 PHE CE2 1 1
7 4540 1 1 20 PHE CG C -4.778 4.974 1.718 1.00 . A A . 29 PHE CG 1 1
7 4541 1 1 20 PHE CZ C -5.866 7.187 2.967 1.00 . A A . 29 PHE CZ 1 1
7 4542 1 1 20 PHE H H -3.122 1.892 -0.174 1.00 . A A . 29 PHE H 1 1
7 4543 1 1 20 PHE HA H -3.441 2.693 2.598 1.00 . A A . 29 PHE HA 1 1
7 4544 1 1 20 PHE HB2 H -3.176 4.211 0.637 1.00 . A A . 29 PHE HB2 1 1
7 4545 1 1 20 PHE HB3 H -4.746 3.679 0.080 1.00 . A A . 29 PHE HB3 1 1
7 4546 1 1 20 PHE HD1 H -3.361 4.961 3.315 1.00 . A A . 29 PHE HD1 1 1
7 4547 1 1 20 PHE HD2 H -6.324 5.247 0.283 1.00 . A A . 29 PHE HD2 1 1
7 4548 1 1 20 PHE HE1 H -4.333 6.927 4.437 1.00 . A A . 29 PHE HE1 1 1
7 4549 1 1 20 PHE HE2 H -7.266 7.226 1.365 1.00 . A A . 29 PHE HE2 1 1
7 4550 1 1 20 PHE HZ H -6.271 8.060 3.426 1.00 . A A . 29 PHE HZ 1 1
7 4551 1 1 20 PHE N N -3.080 1.751 0.798 1.00 . A A . 29 PHE N 1 1
7 4552 1 1 20 PHE O O -6.039 1.642 0.974 1.00 . A A . 29 PHE O 1 1
7 4553 1 1 21 ASN C C -7.720 1.908 3.930 1.00 . A A . 30 ASN C 1 1
7 4554 1 1 21 ASN CA C -6.765 0.810 3.502 1.00 . A A . 30 ASN CA 1 1
7 4555 1 1 21 ASN CB C -6.628 -0.191 4.671 1.00 . A A . 30 ASN CB 1 1
7 4556 1 1 21 ASN CG C -5.529 -1.217 4.511 1.00 . A A . 30 ASN CG 1 1
7 4557 1 1 21 ASN H H -4.811 1.558 3.829 1.00 . A A . 30 ASN H 1 1
7 4558 1 1 21 ASN HA H -7.161 0.308 2.634 1.00 . A A . 30 ASN HA 1 1
7 4559 1 1 21 ASN HB2 H -6.445 0.354 5.581 1.00 . A A . 30 ASN HB2 1 1
7 4560 1 1 21 ASN HB3 H -7.559 -0.730 4.764 1.00 . A A . 30 ASN HB3 1 1
7 4561 1 1 21 ASN HD21 H -4.196 0.034 5.291 1.00 . A A . 30 ASN HD21 1 1
7 4562 1 1 21 ASN HD22 H -3.591 -1.514 4.818 1.00 . A A . 30 ASN HD22 1 1
7 4563 1 1 21 ASN N N -5.500 1.430 3.142 1.00 . A A . 30 ASN N 1 1
7 4564 1 1 21 ASN ND2 N -4.317 -0.864 4.914 1.00 . A A . 30 ASN ND2 1 1
7 4565 1 1 21 ASN O O -7.645 2.389 5.057 1.00 . A A . 30 ASN O 1 1
7 4566 1 1 21 ASN OD1 O -5.774 -2.332 4.052 1.00 . A A . 30 ASN OD1 1 1
7 4567 1 1 22 HIS C C -10.700 2.912 4.167 1.00 . A A . 31 HIS C 1 1
7 4568 1 1 22 HIS CA C -9.518 3.426 3.349 1.00 . A A . 31 HIS CA 1 1
7 4569 1 1 22 HIS CB C -9.995 4.167 2.085 1.00 . A A . 31 HIS CB 1 1
7 4570 1 1 22 HIS CD2 C -11.915 2.652 1.208 1.00 . A A . 31 HIS CD2 1 1
7 4571 1 1 22 HIS CE1 C -11.242 2.461 -0.864 1.00 . A A . 31 HIS CE1 1 1
7 4572 1 1 22 HIS CG C -10.757 3.340 1.094 1.00 . A A . 31 HIS CG 1 1
7 4573 1 1 22 HIS H H -8.604 1.928 2.133 1.00 . A A . 31 HIS H 1 1
7 4574 1 1 22 HIS HA H -8.974 4.127 3.965 1.00 . A A . 31 HIS HA 1 1
7 4575 1 1 22 HIS HB2 H -10.634 4.982 2.383 1.00 . A A . 31 HIS HB2 1 1
7 4576 1 1 22 HIS HB3 H -9.131 4.573 1.576 1.00 . A A . 31 HIS HB3 1 1
7 4577 1 1 22 HIS HD1 H -9.550 3.596 -0.624 1.00 . A A . 31 HIS HD1 1 1
7 4578 1 1 22 HIS HD2 H -12.511 2.545 2.105 1.00 . A A . 31 HIS HD2 1 1
7 4579 1 1 22 HIS HE1 H -11.190 2.187 -1.908 1.00 . A A . 31 HIS HE1 1 1
7 4580 1 1 22 HIS HE2 H -13.040 1.666 -0.269 1.00 . A A . 31 HIS HE2 1 1
7 4581 1 1 22 HIS N N -8.591 2.340 3.029 1.00 . A A . 31 HIS N 1 1
7 4582 1 1 22 HIS ND1 N -10.361 3.197 -0.217 1.00 . A A . 31 HIS ND1 1 1
7 4583 1 1 22 HIS NE2 N -12.194 2.116 -0.020 1.00 . A A . 31 HIS NE2 1 1
7 4584 1 1 22 HIS O O -11.600 3.669 4.524 1.00 . A A . 31 HIS O 1 1
7 4585 1 1 23 ILE C C -11.408 1.330 6.794 1.00 . A A . 32 ILE C 1 1
7 4586 1 1 23 ILE CA C -11.694 1.018 5.320 1.00 . A A . 32 ILE CA 1 1
7 4587 1 1 23 ILE CB C -11.788 -0.512 5.083 1.00 . A A . 32 ILE CB 1 1
7 4588 1 1 23 ILE CD1 C -12.886 -2.657 5.928 1.00 . A A . 32 ILE CD1 1 1
7 4589 1 1 23 ILE CG1 C -12.672 -1.173 6.146 1.00 . A A . 32 ILE CG1 1 1
7 4590 1 1 23 ILE CG2 C -10.405 -1.150 5.048 1.00 . A A . 32 ILE CG2 1 1
7 4591 1 1 23 ILE H H -9.966 1.058 4.104 1.00 . A A . 32 ILE H 1 1
7 4592 1 1 23 ILE HA H -12.646 1.459 5.055 1.00 . A A . 32 ILE HA 1 1
7 4593 1 1 23 ILE HB H -12.241 -0.663 4.115 1.00 . A A . 32 ILE HB 1 1
7 4594 1 1 23 ILE HD11 H -13.512 -3.051 6.715 1.00 . A A . 32 ILE HD11 1 1
7 4595 1 1 23 ILE HD12 H -11.933 -3.164 5.939 1.00 . A A . 32 ILE HD12 1 1
7 4596 1 1 23 ILE HD13 H -13.367 -2.815 4.973 1.00 . A A . 32 ILE HD13 1 1
7 4597 1 1 23 ILE HG12 H -12.214 -1.045 7.115 1.00 . A A . 32 ILE HG12 1 1
7 4598 1 1 23 ILE HG13 H -13.640 -0.694 6.146 1.00 . A A . 32 ILE HG13 1 1
7 4599 1 1 23 ILE HG21 H -10.502 -2.212 4.877 1.00 . A A . 32 ILE HG21 1 1
7 4600 1 1 23 ILE HG22 H -9.906 -0.981 5.991 1.00 . A A . 32 ILE HG22 1 1
7 4601 1 1 23 ILE HG23 H -9.826 -0.709 4.250 1.00 . A A . 32 ILE HG23 1 1
7 4602 1 1 23 ILE N N -10.679 1.621 4.469 1.00 . A A . 32 ILE N 1 1
7 4603 1 1 23 ILE O O -12.268 1.844 7.506 1.00 . A A . 32 ILE O 1 1
7 4604 1 1 24 THR C C -9.110 2.754 8.600 1.00 . A A . 33 THR C 1 1
7 4605 1 1 24 THR CA C -9.761 1.369 8.592 1.00 . A A . 33 THR CA 1 1
7 4606 1 1 24 THR CB C -8.771 0.317 9.150 1.00 . A A . 33 THR CB 1 1
7 4607 1 1 24 THR CG2 C -7.521 0.229 8.286 1.00 . A A . 33 THR CG2 1 1
7 4608 1 1 24 THR H H -9.576 0.544 6.655 1.00 . A A . 33 THR H 1 1
7 4609 1 1 24 THR HA H -10.636 1.388 9.230 1.00 . A A . 33 THR HA 1 1
7 4610 1 1 24 THR HB H -9.257 -0.648 9.142 1.00 . A A . 33 THR HB 1 1
7 4611 1 1 24 THR HG1 H -8.573 1.572 10.673 1.00 . A A . 33 THR HG1 1 1
7 4612 1 1 24 THR HG21 H -7.800 -0.039 7.277 1.00 . A A . 33 THR HG21 1 1
7 4613 1 1 24 THR HG22 H -6.858 -0.524 8.687 1.00 . A A . 33 THR HG22 1 1
7 4614 1 1 24 THR HG23 H -7.019 1.186 8.279 1.00 . A A . 33 THR HG23 1 1
7 4615 1 1 24 THR N N -10.194 1.024 7.243 1.00 . A A . 33 THR N 1 1
7 4616 1 1 24 THR O O -8.851 3.329 9.658 1.00 . A A . 33 THR O 1 1
7 4617 1 1 24 THR OG1 O -8.395 0.633 10.498 1.00 . A A . 33 THR OG1 1 1
7 4618 1 1 25 ASN C C -6.747 4.484 7.716 1.00 . A A . 34 ASN C 1 1
7 4619 1 1 25 ASN CA C -8.183 4.555 7.196 1.00 . A A . 34 ASN CA 1 1
7 4620 1 1 25 ASN CB C -8.947 5.713 7.854 1.00 . A A . 34 ASN CB 1 1
7 4621 1 1 25 ASN CG C -8.485 7.075 7.362 1.00 . A A . 34 ASN CG 1 1
7 4622 1 1 25 ASN H H -9.151 2.774 6.609 1.00 . A A . 34 ASN H 1 1
7 4623 1 1 25 ASN HA H -8.145 4.730 6.129 1.00 . A A . 34 ASN HA 1 1
7 4624 1 1 25 ASN HB2 H -10.000 5.611 7.633 1.00 . A A . 34 ASN HB2 1 1
7 4625 1 1 25 ASN HB3 H -8.804 5.667 8.924 1.00 . A A . 34 ASN HB3 1 1
7 4626 1 1 25 ASN HD21 H -7.159 7.197 8.835 1.00 . A A . 34 ASN HD21 1 1
7 4627 1 1 25 ASN HD22 H -7.216 8.547 7.754 1.00 . A A . 34 ASN HD22 1 1
7 4628 1 1 25 ASN N N -8.864 3.275 7.398 1.00 . A A . 34 ASN N 1 1
7 4629 1 1 25 ASN ND2 N -7.523 7.666 8.050 1.00 . A A . 34 ASN ND2 1 1
7 4630 1 1 25 ASN O O -6.386 5.150 8.686 1.00 . A A . 34 ASN O 1 1
7 4631 1 1 25 ASN OD1 O -9.000 7.591 6.369 1.00 . A A . 34 ASN OD1 1 1
7 4632 1 1 26 ALA C C -3.718 3.070 6.223 1.00 . A A . 35 ALA C 1 1
7 4633 1 1 26 ALA CA C -4.543 3.475 7.442 1.00 . A A . 35 ALA CA 1 1
7 4634 1 1 26 ALA CB C -4.388 2.441 8.547 1.00 . A A . 35 ALA CB 1 1
7 4635 1 1 26 ALA H H -6.313 3.089 6.350 1.00 . A A . 35 ALA H 1 1
7 4636 1 1 26 ALA HA H -4.182 4.425 7.810 1.00 . A A . 35 ALA HA 1 1
7 4637 1 1 26 ALA HB1 H -4.735 1.483 8.192 1.00 . A A . 35 ALA HB1 1 1
7 4638 1 1 26 ALA HB2 H -4.972 2.739 9.406 1.00 . A A . 35 ALA HB2 1 1
7 4639 1 1 26 ALA HB3 H -3.347 2.365 8.828 1.00 . A A . 35 ALA HB3 1 1
7 4640 1 1 26 ALA N N -5.947 3.630 7.083 1.00 . A A . 35 ALA N 1 1
7 4641 1 1 26 ALA O O -4.124 2.197 5.452 1.00 . A A . 35 ALA O 1 1
7 4642 1 1 27 SER C C -0.654 2.349 5.395 1.00 . A A . 36 SER C 1 1
7 4643 1 1 27 SER CA C -1.675 3.388 4.950 1.00 . A A . 36 SER CA 1 1
7 4644 1 1 27 SER CB C -0.969 4.656 4.464 1.00 . A A . 36 SER CB 1 1
7 4645 1 1 27 SER H H -2.304 4.405 6.698 1.00 . A A . 36 SER H 1 1
7 4646 1 1 27 SER HA H -2.266 2.980 4.148 1.00 . A A . 36 SER HA 1 1
7 4647 1 1 27 SER HB2 H -1.708 5.382 4.163 1.00 . A A . 36 SER HB2 1 1
7 4648 1 1 27 SER HB3 H -0.372 5.064 5.268 1.00 . A A . 36 SER HB3 1 1
7 4649 1 1 27 SER HG H 0.658 3.909 3.663 1.00 . A A . 36 SER HG 1 1
7 4650 1 1 27 SER N N -2.569 3.706 6.052 1.00 . A A . 36 SER N 1 1
7 4651 1 1 27 SER O O 0.123 2.589 6.316 1.00 . A A . 36 SER O 1 1
7 4652 1 1 27 SER OG O -0.122 4.384 3.359 1.00 . A A . 36 SER OG 1 1
7 4653 1 1 28 GLN C C 1.543 0.131 4.407 1.00 . A A . 37 GLN C 1 1
7 4654 1 1 28 GLN CA C 0.214 0.110 5.158 1.00 . A A . 37 GLN CA 1 1
7 4655 1 1 28 GLN CB C -0.471 -1.253 4.962 1.00 . A A . 37 GLN CB 1 1
7 4656 1 1 28 GLN CD C -0.832 -3.162 3.362 1.00 . A A . 37 GLN CD 1 1
7 4657 1 1 28 GLN CG C -0.622 -1.673 3.514 1.00 . A A . 37 GLN CG 1 1
7 4658 1 1 28 GLN H H -1.248 1.075 3.969 1.00 . A A . 37 GLN H 1 1
7 4659 1 1 28 GLN HA H 0.416 0.243 6.210 1.00 . A A . 37 GLN HA 1 1
7 4660 1 1 28 GLN HB2 H 0.101 -2.015 5.463 1.00 . A A . 37 GLN HB2 1 1
7 4661 1 1 28 GLN HB3 H -1.456 -1.210 5.401 1.00 . A A . 37 GLN HB3 1 1
7 4662 1 1 28 GLN HE21 H 0.074 -3.123 1.600 1.00 . A A . 37 GLN HE21 1 1
7 4663 1 1 28 GLN HE22 H -0.490 -4.668 2.130 1.00 . A A . 37 GLN HE22 1 1
7 4664 1 1 28 GLN HG2 H -1.473 -1.162 3.090 1.00 . A A . 37 GLN HG2 1 1
7 4665 1 1 28 GLN HG3 H 0.272 -1.393 2.975 1.00 . A A . 37 GLN HG3 1 1
7 4666 1 1 28 GLN N N -0.656 1.196 4.743 1.00 . A A . 37 GLN N 1 1
7 4667 1 1 28 GLN NE2 N -0.372 -3.706 2.252 1.00 . A A . 37 GLN NE2 1 1
7 4668 1 1 28 GLN O O 1.582 0.233 3.198 1.00 . A A . 37 GLN O 1 1
7 4669 1 1 28 GLN OE1 O -1.395 -3.819 4.236 1.00 . A A . 37 GLN OE1 1 1
7 4670 1 1 29 TRP C C 4.097 -1.568 3.863 1.00 . A A . 38 TRP C 1 1
7 4671 1 1 29 TRP CA C 3.968 -0.304 4.754 1.00 . A A . 38 TRP CA 1 1
7 4672 1 1 29 TRP CB C 4.861 -0.423 5.974 1.00 . A A . 38 TRP CB 1 1
7 4673 1 1 29 TRP CD1 C 5.603 1.526 7.523 1.00 . A A . 38 TRP CD1 1 1
7 4674 1 1 29 TRP CD2 C 6.420 1.552 5.466 1.00 . A A . 38 TRP CD2 1 1
7 4675 1 1 29 TRP CE2 C 7.019 2.580 6.170 1.00 . A A . 38 TRP CE2 1 1
7 4676 1 1 29 TRP CE3 C 6.740 1.379 4.145 1.00 . A A . 38 TRP CE3 1 1
7 4677 1 1 29 TRP CG C 5.574 0.844 6.342 1.00 . A A . 38 TRP CG 1 1
7 4678 1 1 29 TRP CH2 C 8.218 3.175 4.230 1.00 . A A . 38 TRP CH2 1 1
7 4679 1 1 29 TRP CZ2 C 7.942 3.406 5.563 1.00 . A A . 38 TRP CZ2 1 1
7 4680 1 1 29 TRP CZ3 C 7.614 2.185 3.543 1.00 . A A . 38 TRP CZ3 1 1
7 4681 1 1 29 TRP H H 2.479 0.286 6.128 1.00 . A A . 38 TRP H 1 1
7 4682 1 1 29 TRP HA H 4.337 0.528 4.172 1.00 . A A . 38 TRP HA 1 1
7 4683 1 1 29 TRP HB2 H 4.260 -0.720 6.819 1.00 . A A . 38 TRP HB2 1 1
7 4684 1 1 29 TRP HB3 H 5.608 -1.181 5.787 1.00 . A A . 38 TRP HB3 1 1
7 4685 1 1 29 TRP HD1 H 5.024 1.277 8.380 1.00 . A A . 38 TRP HD1 1 1
7 4686 1 1 29 TRP HE1 H 6.765 3.164 8.174 1.00 . A A . 38 TRP HE1 1 1
7 4687 1 1 29 TRP HE3 H 6.292 0.652 3.588 1.00 . A A . 38 TRP HE3 1 1
7 4688 1 1 29 TRP HH2 H 8.922 3.763 3.695 1.00 . A A . 38 TRP HH2 1 1
7 4689 1 1 29 TRP HZ2 H 8.436 4.205 6.096 1.00 . A A . 38 TRP HZ2 1 1
7 4690 1 1 29 TRP HZ3 H 7.825 2.058 2.490 1.00 . A A . 38 TRP HZ3 1 1
7 4691 1 1 29 TRP N N 2.606 0.070 5.180 1.00 . A A . 38 TRP N 1 1
7 4692 1 1 29 TRP NE1 N 6.523 2.551 7.444 1.00 . A A . 38 TRP NE1 1 1
7 4693 1 1 29 TRP O O 5.178 -1.886 3.363 1.00 . A A . 38 TRP O 1 1
7 4694 1 1 30 GLU C C 2.712 -4.147 2.097 1.00 . A A . 39 GLU C 1 1
7 4695 1 1 30 GLU CA C 2.970 -3.729 3.543 1.00 . A A . 39 GLU CA 1 1
7 4696 1 1 30 GLU CB C 1.954 -4.367 4.487 1.00 . A A . 39 GLU CB 1 1
7 4697 1 1 30 GLU CD C 3.708 -4.690 6.268 1.00 . A A . 39 GLU CD 1 1
7 4698 1 1 30 GLU CG C 2.310 -4.195 5.953 1.00 . A A . 39 GLU CG 1 1
7 4699 1 1 30 GLU H H 2.183 -1.775 3.554 1.00 . A A . 39 GLU H 1 1
7 4700 1 1 30 GLU HA H 3.950 -4.096 3.816 1.00 . A A . 39 GLU HA 1 1
7 4701 1 1 30 GLU HB2 H 0.988 -3.916 4.316 1.00 . A A . 39 GLU HB2 1 1
7 4702 1 1 30 GLU HB3 H 1.893 -5.424 4.275 1.00 . A A . 39 GLU HB3 1 1
7 4703 1 1 30 GLU HG2 H 2.250 -3.147 6.205 1.00 . A A . 39 GLU HG2 1 1
7 4704 1 1 30 GLU HG3 H 1.602 -4.751 6.551 1.00 . A A . 39 GLU HG3 1 1
7 4705 1 1 30 GLU N N 3.012 -2.276 3.713 1.00 . A A . 39 GLU N 1 1
7 4706 1 1 30 GLU O O 2.527 -3.313 1.222 1.00 . A A . 39 GLU O 1 1
7 4707 1 1 30 GLU OE1 O 3.892 -5.914 6.409 1.00 . A A . 39 GLU OE1 1 1
7 4708 1 1 30 GLU OE2 O 4.632 -3.857 6.371 1.00 . A A . 39 GLU OE2 1 1
7 4709 1 1 31 ARG C C 1.602 -7.192 0.910 1.00 . A A . 40 ARG C 1 1
7 4710 1 1 31 ARG CA C 2.469 -5.983 0.570 1.00 . A A . 40 ARG CA 1 1
7 4711 1 1 31 ARG CB C 3.612 -6.383 -0.361 1.00 . A A . 40 ARG CB 1 1
7 4712 1 1 31 ARG CD C 4.342 -7.474 -2.492 1.00 . A A . 40 ARG CD 1 1
7 4713 1 1 31 ARG CG C 3.182 -6.829 -1.746 1.00 . A A . 40 ARG CG 1 1
7 4714 1 1 31 ARG CZ C 6.242 -5.978 -3.008 1.00 . A A . 40 ARG CZ 1 1
7 4715 1 1 31 ARG H H 3.578 -5.922 2.384 1.00 . A A . 40 ARG H 1 1
7 4716 1 1 31 ARG HA H 1.823 -5.243 0.091 1.00 . A A . 40 ARG HA 1 1
7 4717 1 1 31 ARG HB2 H 4.272 -5.536 -0.477 1.00 . A A . 40 ARG HB2 1 1
7 4718 1 1 31 ARG HB3 H 4.162 -7.193 0.098 1.00 . A A . 40 ARG HB3 1 1
7 4719 1 1 31 ARG HD2 H 4.404 -8.513 -2.206 1.00 . A A . 40 ARG HD2 1 1
7 4720 1 1 31 ARG HD3 H 4.153 -7.405 -3.554 1.00 . A A . 40 ARG HD3 1 1
7 4721 1 1 31 ARG HE H 6.031 -7.026 -1.323 1.00 . A A . 40 ARG HE 1 1
7 4722 1 1 31 ARG HG2 H 2.380 -7.547 -1.652 1.00 . A A . 40 ARG HG2 1 1
7 4723 1 1 31 ARG HG3 H 2.838 -5.968 -2.302 1.00 . A A . 40 ARG HG3 1 1
7 4724 1 1 31 ARG HH11 H 4.860 -6.103 -4.488 1.00 . A A . 40 ARG HH11 1 1
7 4725 1 1 31 ARG HH12 H 6.199 -5.038 -4.807 1.00 . A A . 40 ARG HH12 1 1
7 4726 1 1 31 ARG HH21 H 7.789 -5.661 -1.738 1.00 . A A . 40 ARG HH21 1 1
7 4727 1 1 31 ARG HH22 H 7.875 -4.787 -3.243 1.00 . A A . 40 ARG HH22 1 1
7 4728 1 1 31 ARG N N 3.008 -5.390 1.790 1.00 . A A . 40 ARG N 1 1
7 4729 1 1 31 ARG NE N 5.617 -6.821 -2.192 1.00 . A A . 40 ARG NE 1 1
7 4730 1 1 31 ARG NH1 N 5.728 -5.686 -4.195 1.00 . A A . 40 ARG NH1 1 1
7 4731 1 1 31 ARG NH2 N 7.393 -5.434 -2.634 1.00 . A A . 40 ARG NH2 1 1
7 4732 1 1 31 ARG O O 2.081 -8.167 1.488 1.00 . A A . 40 ARG O 1 1
7 4733 1 1 32 PRO C C -0.589 -9.370 -0.116 1.00 . A A . 41 PRO C 1 1
7 4734 1 1 32 PRO CA C -0.671 -8.191 0.856 1.00 . A A . 41 PRO CA 1 1
7 4735 1 1 32 PRO CB C -2.008 -7.467 0.684 1.00 . A A . 41 PRO CB 1 1
7 4736 1 1 32 PRO CD C -0.340 -6.004 -0.174 1.00 . A A . 41 PRO CD 1 1
7 4737 1 1 32 PRO CG C -1.737 -6.505 -0.418 1.00 . A A . 41 PRO CG 1 1
7 4738 1 1 32 PRO HA H -0.575 -8.546 1.873 1.00 . A A . 41 PRO HA 1 1
7 4739 1 1 32 PRO HB2 H -2.778 -8.177 0.418 1.00 . A A . 41 PRO HB2 1 1
7 4740 1 1 32 PRO HB3 H -2.277 -6.952 1.598 1.00 . A A . 41 PRO HB3 1 1
7 4741 1 1 32 PRO HD2 H 0.161 -5.811 -1.112 1.00 . A A . 41 PRO HD2 1 1
7 4742 1 1 32 PRO HD3 H -0.366 -5.112 0.436 1.00 . A A . 41 PRO HD3 1 1
7 4743 1 1 32 PRO HG2 H -1.794 -7.011 -1.371 1.00 . A A . 41 PRO HG2 1 1
7 4744 1 1 32 PRO HG3 H -2.442 -5.687 -0.382 1.00 . A A . 41 PRO HG3 1 1
7 4745 1 1 32 PRO N N 0.301 -7.129 0.553 1.00 . A A . 41 PRO N 1 1
7 4746 1 1 32 PRO O O -1.103 -10.455 0.157 1.00 . A A . 41 PRO O 1 1
7 4747 1 1 33 SER C C 1.542 -10.298 -2.796 1.00 . A A . 42 SER C 1 1
7 4748 1 1 33 SER CA C 0.109 -10.159 -2.298 1.00 . A A . 42 SER CA 1 1
7 4749 1 1 33 SER CB C -0.826 -9.822 -3.463 1.00 . A A . 42 SER CB 1 1
7 4750 1 1 33 SER H H 0.410 -8.257 -1.435 1.00 . A A . 42 SER H 1 1
7 4751 1 1 33 SER HA H -0.201 -11.096 -1.859 1.00 . A A . 42 SER HA 1 1
7 4752 1 1 33 SER HB2 H -0.471 -8.934 -3.964 1.00 . A A . 42 SER HB2 1 1
7 4753 1 1 33 SER HB3 H -0.842 -10.647 -4.160 1.00 . A A . 42 SER HB3 1 1
7 4754 1 1 33 SER HG H -2.419 -10.318 -2.437 1.00 . A A . 42 SER HG 1 1
7 4755 1 1 33 SER N N 0.016 -9.137 -1.271 1.00 . A A . 42 SER N 1 1
7 4756 1 1 33 SER O O 2.069 -9.401 -3.453 1.00 . A A . 42 SER O 1 1
7 4757 1 1 33 SER OG O -2.145 -9.589 -3.001 1.00 . A A . 42 SER OG 1 1
7 4758 1 1 34 GLY C C 3.712 -13.150 -3.211 1.00 . A A . 43 GLY C 1 1
7 4759 1 1 34 GLY CA C 3.520 -11.679 -2.910 1.00 . A A . 43 GLY CA 1 1
7 4760 1 1 34 GLY H H 1.728 -12.044 -1.842 1.00 . A A . 43 GLY H 1 1
7 4761 1 1 34 GLY HA2 H 3.709 -11.107 -3.807 1.00 . A A . 43 GLY HA2 1 1
7 4762 1 1 34 GLY HA3 H 4.225 -11.384 -2.148 1.00 . A A . 43 GLY HA3 1 1
7 4763 1 1 34 GLY N N 2.176 -11.404 -2.444 1.00 . A A . 43 GLY N 1 1
7 4764 1 1 34 GLY O O 4.461 -13.520 -4.113 1.00 . A A . 43 GLY O 1 1
7 4765 1 1 35 ASN C C 1.886 -15.937 -3.412 1.00 . A A . 44 ASN C 1 1
7 4766 1 1 35 ASN CA C 3.095 -15.434 -2.638 1.00 . A A . 44 ASN CA 1 1
7 4767 1 1 35 ASN CB C 3.178 -16.134 -1.278 1.00 . A A . 44 ASN CB 1 1
7 4768 1 1 35 ASN CG C 4.469 -15.827 -0.539 1.00 . A A . 44 ASN CG 1 1
7 4769 1 1 35 ASN H H 2.433 -13.631 -1.753 1.00 . A A . 44 ASN H 1 1
7 4770 1 1 35 ASN HA H 3.988 -15.653 -3.203 1.00 . A A . 44 ASN HA 1 1
7 4771 1 1 35 ASN HB2 H 2.351 -15.814 -0.664 1.00 . A A . 44 ASN HB2 1 1
7 4772 1 1 35 ASN HB3 H 3.115 -17.202 -1.427 1.00 . A A . 44 ASN HB3 1 1
7 4773 1 1 35 ASN HD21 H 5.469 -15.757 -2.253 1.00 . A A . 44 ASN HD21 1 1
7 4774 1 1 35 ASN HD22 H 6.406 -15.462 -0.827 1.00 . A A . 44 ASN HD22 1 1
7 4775 1 1 35 ASN N N 3.016 -13.991 -2.458 1.00 . A A . 44 ASN N 1 1
7 4776 1 1 35 ASN ND2 N 5.554 -15.668 -1.280 1.00 . A A . 44 ASN ND2 1 1
7 4777 1 1 35 ASN O O 1.679 -17.141 -3.556 1.00 . A A . 44 ASN O 1 1
7 4778 1 1 35 ASN OD1 O 4.491 -15.751 0.691 1.00 . A A . 44 ASN OD1 1 1
7 4779 1 1 36 SER C C -0.241 -14.381 -5.859 1.00 . A A . 45 SER C 1 1
7 4780 1 1 36 SER CA C -0.089 -15.348 -4.689 1.00 . A A . 45 SER CA 1 1
7 4781 1 1 36 SER CB C -1.333 -15.316 -3.797 1.00 . A A . 45 SER CB 1 1
7 4782 1 1 36 SER H H 1.309 -14.065 -3.769 1.00 . A A . 45 SER H 1 1
7 4783 1 1 36 SER HA H 0.044 -16.348 -5.076 1.00 . A A . 45 SER HA 1 1
7 4784 1 1 36 SER HB2 H -1.483 -14.313 -3.428 1.00 . A A . 45 SER HB2 1 1
7 4785 1 1 36 SER HB3 H -2.195 -15.619 -4.375 1.00 . A A . 45 SER HB3 1 1
7 4786 1 1 36 SER HG H -0.581 -16.903 -2.922 1.00 . A A . 45 SER HG 1 1
7 4787 1 1 36 SER N N 1.090 -15.008 -3.913 1.00 . A A . 45 SER N 1 1
7 4788 1 1 36 SER O O -0.964 -13.376 -5.710 1.00 . A A . 45 SER O 1 1
7 4789 1 1 36 SER OXT O 0.381 -14.622 -6.914 1.00 . A A . 45 SER OXT 1 1
7 4790 1 1 36 SER OG O -1.192 -16.193 -2.688 1.00 . A A . 45 SER OG 1 1
7 4791 2 2 1 ILE C C -2.462 11.038 1.349 1.00 . B B . 176 ILE C 1 1
7 4792 2 2 1 ILE CA C -3.488 12.145 1.140 1.00 . B B . 176 ILE CA 1 1
7 4793 2 2 1 ILE CB C -2.885 13.225 0.197 1.00 . B B . 176 ILE CB 1 1
7 4794 2 2 1 ILE CD1 C -4.134 15.341 0.926 1.00 . B B . 176 ILE CD1 1 1
7 4795 2 2 1 ILE CG1 C -3.921 14.303 -0.155 1.00 . B B . 176 ILE CG1 1 1
7 4796 2 2 1 ILE CG2 C -2.342 12.589 -1.078 1.00 . B B . 176 ILE CG2 1 1
7 4797 2 2 1 ILE H1 H -4.157 11.940 3.097 1.00 . B B . 176 ILE H1 1 1
7 4798 2 2 1 ILE H2 H -4.709 13.340 2.330 1.00 . B B . 176 ILE H2 1 1
7 4799 2 2 1 ILE H3 H -3.101 13.249 2.869 1.00 . B B . 176 ILE H3 1 1
7 4800 2 2 1 ILE HA H -4.365 11.726 0.666 1.00 . B B . 176 ILE HA 1 1
7 4801 2 2 1 ILE HB H -2.059 13.691 0.711 1.00 . B B . 176 ILE HB 1 1
7 4802 2 2 1 ILE HD11 H -3.207 15.860 1.116 1.00 . B B . 176 ILE HD11 1 1
7 4803 2 2 1 ILE HD12 H -4.467 14.853 1.832 1.00 . B B . 176 ILE HD12 1 1
7 4804 2 2 1 ILE HD13 H -4.883 16.047 0.603 1.00 . B B . 176 ILE HD13 1 1
7 4805 2 2 1 ILE HG12 H -3.596 14.822 -1.045 1.00 . B B . 176 ILE HG12 1 1
7 4806 2 2 1 ILE HG13 H -4.871 13.826 -0.351 1.00 . B B . 176 ILE HG13 1 1
7 4807 2 2 1 ILE HG21 H -1.957 13.360 -1.728 1.00 . B B . 176 ILE HG21 1 1
7 4808 2 2 1 ILE HG22 H -3.136 12.056 -1.582 1.00 . B B . 176 ILE HG22 1 1
7 4809 2 2 1 ILE HG23 H -1.549 11.899 -0.828 1.00 . B B . 176 ILE HG23 1 1
7 4810 2 2 1 ILE N N -3.890 12.707 2.448 1.00 . B B . 176 ILE N 1 1
7 4811 2 2 1 ILE O O -1.465 11.231 2.043 1.00 . B B . 176 ILE O 1 1
7 4812 2 2 2 PRO C C -0.723 8.726 -0.267 1.00 . B B . 177 PRO C 1 1
7 4813 2 2 2 PRO CA C -1.757 8.744 0.852 1.00 . B B . 177 PRO CA 1 1
7 4814 2 2 2 PRO CB C -2.633 7.494 0.659 1.00 . B B . 177 PRO CB 1 1
7 4815 2 2 2 PRO CD C -3.975 9.459 0.144 1.00 . B B . 177 PRO CD 1 1
7 4816 2 2 2 PRO CG C -4.007 7.967 0.288 1.00 . B B . 177 PRO CG 1 1
7 4817 2 2 2 PRO HA H -1.264 8.699 1.809 1.00 . B B . 177 PRO HA 1 1
7 4818 2 2 2 PRO HB2 H -2.212 6.894 -0.133 1.00 . B B . 177 PRO HB2 1 1
7 4819 2 2 2 PRO HB3 H -2.652 6.913 1.561 1.00 . B B . 177 PRO HB3 1 1
7 4820 2 2 2 PRO HD2 H -4.006 9.726 -0.890 1.00 . B B . 177 PRO HD2 1 1
7 4821 2 2 2 PRO HD3 H -4.810 9.900 0.668 1.00 . B B . 177 PRO HD3 1 1
7 4822 2 2 2 PRO HG2 H -4.305 7.522 -0.632 1.00 . B B . 177 PRO HG2 1 1
7 4823 2 2 2 PRO HG3 H -4.711 7.673 1.050 1.00 . B B . 177 PRO HG3 1 1
7 4824 2 2 2 PRO N N -2.703 9.853 0.771 1.00 . B B . 177 PRO N 1 1
7 4825 2 2 2 PRO O O -1.082 8.510 -1.418 1.00 . B B . 177 PRO O 1 1
7 4826 2 2 3 GLU C C 2.925 8.557 0.249 1.00 . B B . 178 GLU C 1 1
7 4827 2 2 3 GLU CA C 1.701 8.591 -0.679 1.00 . B B . 178 GLU CA 1 1
7 4828 2 2 3 GLU CB C 2.011 9.400 -1.955 1.00 . B B . 178 GLU CB 1 1
7 4829 2 2 3 GLU CD C 3.047 9.360 -4.258 1.00 . B B . 178 GLU CD 1 1
7 4830 2 2 3 GLU CG C 2.386 8.560 -3.155 1.00 . B B . 178 GLU CG 1 1
7 4831 2 2 3 GLU H H 0.661 9.730 0.788 1.00 . B B . 178 GLU H 1 1
7 4832 2 2 3 GLU HA H 1.476 7.576 -0.964 1.00 . B B . 178 GLU HA 1 1
7 4833 2 2 3 GLU HB2 H 1.152 9.971 -2.225 1.00 . B B . 178 GLU HB2 1 1
7 4834 2 2 3 GLU HB3 H 2.828 10.051 -1.767 1.00 . B B . 178 GLU HB3 1 1
7 4835 2 2 3 GLU HG2 H 3.060 7.778 -2.842 1.00 . B B . 178 GLU HG2 1 1
7 4836 2 2 3 GLU HG3 H 1.486 8.113 -3.551 1.00 . B B . 178 GLU HG3 1 1
7 4837 2 2 3 GLU N N 0.525 9.097 0.049 1.00 . B B . 178 GLU N 1 1
7 4838 2 2 3 GLU O O 3.101 9.475 1.051 1.00 . B B . 178 GLU O 1 1
7 4839 2 2 3 GLU OE1 O 2.383 10.234 -4.853 1.00 . B B . 178 GLU OE1 1 1
7 4840 2 2 3 GLU OE2 O 4.237 9.112 -4.546 1.00 . B B . 178 GLU OE2 1 1
7 4841 2 2 4 . C C 5.391 7.596 2.143 1.00 . B B . 179 TPO C 1 1
7 4842 2 2 4 . CA C 5.142 7.590 0.610 1.00 . B B . 179 TPO CA 1 1
7 4843 2 2 4 . CB C 5.992 8.611 -0.198 1.00 . B B . 179 TPO CB 1 1
7 4844 2 2 4 . CG2 C 5.915 10.045 0.325 1.00 . B B . 179 TPO CG2 1 1
7 4845 2 2 4 . H H 3.412 6.656 -0.199 1.00 . B B . 179 TPO H 1 1
7 4846 2 2 4 . HA H 5.537 6.627 0.303 1.00 . B B . 179 TPO HA 1 1
7 4847 2 2 4 . HB H 5.619 8.594 -1.214 1.00 . B B . 179 TPO HB 1 1
7 4848 2 2 4 . HG21 H 6.274 10.078 1.343 1.00 . B B . 179 TPO HG21 1 1
7 4849 2 2 4 . HG22 H 4.889 10.387 0.294 1.00 . B B . 179 TPO HG22 1 1
7 4850 2 2 4 . HG23 H 6.526 10.687 -0.293 1.00 . B B . 179 TPO HG23 1 1
7 4851 2 2 4 . N N 3.745 7.499 0.167 1.00 . B B . 179 TPO N 1 1
7 4852 2 2 4 . O O 5.640 8.638 2.754 1.00 . B B . 179 TPO O 1 1
7 4853 2 2 4 . O1P O 6.846 5.707 -0.446 1.00 . B B . 179 TPO O1P 1 1
7 4854 2 2 4 . O2P O 8.097 6.778 -2.187 1.00 . B B . 179 TPO O2P 1 1
7 4855 2 2 4 . O3P O 9.129 6.355 -0.076 1.00 . B B . 179 TPO O3P 1 1
7 4856 2 2 4 . OG1 O 7.370 8.179 -0.218 1.00 . B B . 179 TPO OG1 1 1
7 4857 2 2 4 . P P 7.871 6.707 -0.744 1.00 . B B . 179 TPO P 1 1
7 4858 2 2 5 PRO C C 6.724 6.378 4.914 1.00 . B B . 180 PRO C 1 1
7 4859 2 2 5 PRO CA C 5.305 6.299 4.281 1.00 . B B . 180 PRO CA 1 1
7 4860 2 2 5 PRO CB C 4.855 4.853 4.565 1.00 . B B . 180 PRO CB 1 1
7 4861 2 2 5 PRO CD C 5.225 5.113 2.168 1.00 . B B . 180 PRO CD 1 1
7 4862 2 2 5 PRO CG C 4.982 4.116 3.274 1.00 . B B . 180 PRO CG 1 1
7 4863 2 2 5 PRO HA H 4.639 6.983 4.784 1.00 . B B . 180 PRO HA 1 1
7 4864 2 2 5 PRO HB2 H 5.526 4.429 5.298 1.00 . B B . 180 PRO HB2 1 1
7 4865 2 2 5 PRO HB3 H 3.853 4.808 4.959 1.00 . B B . 180 PRO HB3 1 1
7 4866 2 2 5 PRO HD2 H 6.174 4.964 1.701 1.00 . B B . 180 PRO HD2 1 1
7 4867 2 2 5 PRO HD3 H 4.474 5.015 1.443 1.00 . B B . 180 PRO HD3 1 1
7 4868 2 2 5 PRO HG2 H 5.812 3.430 3.334 1.00 . B B . 180 PRO HG2 1 1
7 4869 2 2 5 PRO HG3 H 4.069 3.571 3.083 1.00 . B B . 180 PRO HG3 1 1
7 4870 2 2 5 PRO N N 5.222 6.425 2.809 1.00 . B B . 180 PRO N 1 1
7 4871 2 2 5 PRO O O 6.796 6.400 6.145 1.00 . B B . 180 PRO O 1 1
7 4872 2 2 6 PRO C C 9.589 6.547 5.984 1.00 . B B . 181 PRO C 1 1
7 4873 2 2 6 PRO CA C 9.146 5.869 4.681 1.00 . B B . 181 PRO CA 1 1
7 4874 2 2 6 PRO CB C 10.162 6.168 3.574 1.00 . B B . 181 PRO CB 1 1
7 4875 2 2 6 PRO CD C 8.084 6.966 2.818 1.00 . B B . 181 PRO CD 1 1
7 4876 2 2 6 PRO CG C 9.546 7.262 2.799 1.00 . B B . 181 PRO CG 1 1
7 4877 2 2 6 PRO HA H 9.058 4.764 4.815 1.00 . B B . 181 PRO HA 1 1
7 4878 2 2 6 PRO HB2 H 11.099 6.472 4.016 1.00 . B B . 181 PRO HB2 1 1
7 4879 2 2 6 PRO HB3 H 10.309 5.287 2.967 1.00 . B B . 181 PRO HB3 1 1
7 4880 2 2 6 PRO HD2 H 7.512 7.874 2.696 1.00 . B B . 181 PRO HD2 1 1
7 4881 2 2 6 PRO HD3 H 7.833 6.253 2.046 1.00 . B B . 181 PRO HD3 1 1
7 4882 2 2 6 PRO HG2 H 9.748 8.212 3.273 1.00 . B B . 181 PRO HG2 1 1
7 4883 2 2 6 PRO HG3 H 9.919 7.254 1.786 1.00 . B B . 181 PRO HG3 1 1
7 4884 2 2 6 PRO N N 7.872 6.386 4.153 1.00 . B B . 181 PRO N 1 1
7 4885 2 2 6 PRO O O 9.251 7.708 6.237 1.00 . B B . 181 PRO O 1 1
7 4886 2 2 7 PRO C C 11.976 7.431 7.904 1.00 . B B . 182 PRO C 1 1
7 4887 2 2 7 PRO CA C 10.874 6.386 8.088 1.00 . B B . 182 PRO CA 1 1
7 4888 2 2 7 PRO CB C 11.425 5.151 8.821 1.00 . B B . 182 PRO CB 1 1
7 4889 2 2 7 PRO CD C 10.892 4.494 6.583 1.00 . B B . 182 PRO CD 1 1
7 4890 2 2 7 PRO CG C 11.045 3.975 7.983 1.00 . B B . 182 PRO CG 1 1
7 4891 2 2 7 PRO HA H 10.067 6.817 8.662 1.00 . B B . 182 PRO HA 1 1
7 4892 2 2 7 PRO HB2 H 12.497 5.236 8.914 1.00 . B B . 182 PRO HB2 1 1
7 4893 2 2 7 PRO HB3 H 10.980 5.092 9.804 1.00 . B B . 182 PRO HB3 1 1
7 4894 2 2 7 PRO HD2 H 11.845 4.511 6.075 1.00 . B B . 182 PRO HD2 1 1
7 4895 2 2 7 PRO HD3 H 10.175 3.903 6.033 1.00 . B B . 182 PRO HD3 1 1
7 4896 2 2 7 PRO HG2 H 11.822 3.227 8.023 1.00 . B B . 182 PRO HG2 1 1
7 4897 2 2 7 PRO HG3 H 10.110 3.564 8.334 1.00 . B B . 182 PRO HG3 1 1
7 4898 2 2 7 PRO N N 10.391 5.852 6.811 1.00 . B B . 182 PRO N 1 1
7 4899 2 2 7 PRO O O 12.520 7.957 8.877 1.00 . B B . 182 PRO O 1 1
7 4900 2 2 8 GLY C C 12.870 9.690 5.319 1.00 . B B . 183 GLY C 1 1
7 4901 2 2 8 GLY CA C 13.330 8.687 6.353 1.00 . B B . 183 GLY CA 1 1
7 4902 2 2 8 GLY H H 11.803 7.299 5.923 1.00 . B B . 183 GLY H 1 1
7 4903 2 2 8 GLY HA2 H 13.600 9.210 7.259 1.00 . B B . 183 GLY HA2 1 1
7 4904 2 2 8 GLY HA3 H 14.196 8.165 5.975 1.00 . B B . 183 GLY HA3 1 1
7 4905 2 2 8 GLY N N 12.294 7.727 6.655 1.00 . B B . 183 GLY N 1 1
7 4906 2 2 8 GLY O O 11.999 9.339 4.500 1.00 . B B . 183 GLY O 1 1
7 4907 2 2 8 GLY OXT O 13.373 10.831 5.322 1.00 . B B . 183 GLY OXT 1 1
8 4908 1 1 1 LYS C C -10.202 -7.217 -0.131 1.00 . A A . 10 LYS C 1 1
8 4909 1 1 1 LYS CA C -10.983 -8.424 -0.651 1.00 . A A . 10 LYS CA 1 1
8 4910 1 1 1 LYS CB C -10.862 -9.594 0.327 1.00 . A A . 10 LYS CB 1 1
8 4911 1 1 1 LYS CD C -9.411 -11.409 1.300 1.00 . A A . 10 LYS CD 1 1
8 4912 1 1 1 LYS CE C -10.227 -12.543 0.704 1.00 . A A . 10 LYS CE 1 1
8 4913 1 1 1 LYS CG C -9.457 -10.166 0.426 1.00 . A A . 10 LYS CG 1 1
8 4914 1 1 1 LYS H1 H -9.487 -8.969 -1.997 1.00 . A A . 10 LYS H1 1 1
8 4915 1 1 1 LYS H2 H -10.767 -8.102 -2.698 1.00 . A A . 10 LYS H2 1 1
8 4916 1 1 1 LYS H3 H -10.976 -9.729 -2.273 1.00 . A A . 10 LYS H3 1 1
8 4917 1 1 1 LYS HA H -12.023 -8.146 -0.730 1.00 . A A . 10 LYS HA 1 1
8 4918 1 1 1 LYS HB2 H -11.159 -9.259 1.310 1.00 . A A . 10 LYS HB2 1 1
8 4919 1 1 1 LYS HB3 H -11.527 -10.383 0.010 1.00 . A A . 10 LYS HB3 1 1
8 4920 1 1 1 LYS HD2 H -8.385 -11.730 1.397 1.00 . A A . 10 LYS HD2 1 1
8 4921 1 1 1 LYS HD3 H -9.807 -11.165 2.274 1.00 . A A . 10 LYS HD3 1 1
8 4922 1 1 1 LYS HE2 H -11.258 -12.230 0.633 1.00 . A A . 10 LYS HE2 1 1
8 4923 1 1 1 LYS HE3 H -9.849 -12.760 -0.284 1.00 . A A . 10 LYS HE3 1 1
8 4924 1 1 1 LYS HG2 H -9.117 -10.425 -0.566 1.00 . A A . 10 LYS HG2 1 1
8 4925 1 1 1 LYS HG3 H -8.804 -9.415 0.846 1.00 . A A . 10 LYS HG3 1 1
8 4926 1 1 1 LYS HZ1 H -10.783 -14.504 1.146 1.00 . A A . 10 LYS HZ1 1 1
8 4927 1 1 1 LYS HZ2 H -10.435 -13.562 2.512 1.00 . A A . 10 LYS HZ2 1 1
8 4928 1 1 1 LYS HZ3 H -9.174 -14.139 1.536 1.00 . A A . 10 LYS HZ3 1 1
8 4929 1 1 1 LYS N N -10.520 -8.831 -1.995 1.00 . A A . 10 LYS N 1 1
8 4930 1 1 1 LYS NZ N -10.150 -13.771 1.531 1.00 . A A . 10 LYS NZ 1 1
8 4931 1 1 1 LYS O O -10.610 -6.582 0.839 1.00 . A A . 10 LYS O 1 1
8 4932 1 1 2 LEU C C -8.526 -4.507 -1.194 1.00 . A A . 11 LEU C 1 1
8 4933 1 1 2 LEU CA C -8.261 -5.761 -0.345 1.00 . A A . 11 LEU CA 1 1
8 4934 1 1 2 LEU CB C -6.761 -6.084 -0.378 1.00 . A A . 11 LEU CB 1 1
8 4935 1 1 2 LEU CD1 C -6.845 -6.615 2.079 1.00 . A A . 11 LEU CD1 1 1
8 4936 1 1 2 LEU CD2 C -6.460 -8.452 0.414 1.00 . A A . 11 LEU CD2 1 1
8 4937 1 1 2 LEU CG C -6.229 -6.987 0.738 1.00 . A A . 11 LEU CG 1 1
8 4938 1 1 2 LEU H H -8.761 -7.469 -1.504 1.00 . A A . 11 LEU H 1 1
8 4939 1 1 2 LEU HA H -8.533 -5.535 0.675 1.00 . A A . 11 LEU HA 1 1
8 4940 1 1 2 LEU HB2 H -6.542 -6.559 -1.322 1.00 . A A . 11 LEU HB2 1 1
8 4941 1 1 2 LEU HB3 H -6.220 -5.149 -0.336 1.00 . A A . 11 LEU HB3 1 1
8 4942 1 1 2 LEU HD11 H -6.443 -7.256 2.849 1.00 . A A . 11 LEU HD11 1 1
8 4943 1 1 2 LEU HD12 H -7.918 -6.740 2.029 1.00 . A A . 11 LEU HD12 1 1
8 4944 1 1 2 LEU HD13 H -6.613 -5.587 2.309 1.00 . A A . 11 LEU HD13 1 1
8 4945 1 1 2 LEU HD21 H -5.919 -8.710 -0.484 1.00 . A A . 11 LEU HD21 1 1
8 4946 1 1 2 LEU HD22 H -7.515 -8.625 0.259 1.00 . A A . 11 LEU HD22 1 1
8 4947 1 1 2 LEU HD23 H -6.110 -9.061 1.233 1.00 . A A . 11 LEU HD23 1 1
8 4948 1 1 2 LEU HG H -5.162 -6.831 0.819 1.00 . A A . 11 LEU HG 1 1
8 4949 1 1 2 LEU N N -9.070 -6.910 -0.757 1.00 . A A . 11 LEU N 1 1
8 4950 1 1 2 LEU O O -8.697 -3.421 -0.641 1.00 . A A . 11 LEU O 1 1
8 4951 1 1 3 PRO C C -9.985 -2.594 -3.267 1.00 . A A . 12 PRO C 1 1
8 4952 1 1 3 PRO CA C -8.709 -3.450 -3.437 1.00 . A A . 12 PRO CA 1 1
8 4953 1 1 3 PRO CB C -8.664 -4.049 -4.849 1.00 . A A . 12 PRO CB 1 1
8 4954 1 1 3 PRO CD C -8.328 -5.845 -3.331 1.00 . A A . 12 PRO CD 1 1
8 4955 1 1 3 PRO CG C -8.915 -5.505 -4.665 1.00 . A A . 12 PRO CG 1 1
8 4956 1 1 3 PRO HA H -7.860 -2.794 -3.327 1.00 . A A . 12 PRO HA 1 1
8 4957 1 1 3 PRO HB2 H -9.428 -3.591 -5.461 1.00 . A A . 12 PRO HB2 1 1
8 4958 1 1 3 PRO HB3 H -7.692 -3.868 -5.281 1.00 . A A . 12 PRO HB3 1 1
8 4959 1 1 3 PRO HD2 H -8.831 -6.691 -2.890 1.00 . A A . 12 PRO HD2 1 1
8 4960 1 1 3 PRO HD3 H -7.269 -6.043 -3.427 1.00 . A A . 12 PRO HD3 1 1
8 4961 1 1 3 PRO HG2 H -9.977 -5.699 -4.671 1.00 . A A . 12 PRO HG2 1 1
8 4962 1 1 3 PRO HG3 H -8.423 -6.065 -5.445 1.00 . A A . 12 PRO HG3 1 1
8 4963 1 1 3 PRO N N -8.558 -4.619 -2.548 1.00 . A A . 12 PRO N 1 1
8 4964 1 1 3 PRO O O -9.972 -1.439 -3.694 1.00 . A A . 12 PRO O 1 1
8 4965 1 1 4 PRO C C -11.844 -1.057 -1.426 1.00 . A A . 13 PRO C 1 1
8 4966 1 1 4 PRO CA C -12.246 -2.213 -2.347 1.00 . A A . 13 PRO CA 1 1
8 4967 1 1 4 PRO CB C -13.242 -3.138 -1.634 1.00 . A A . 13 PRO CB 1 1
8 4968 1 1 4 PRO CD C -11.428 -4.494 -2.388 1.00 . A A . 13 PRO CD 1 1
8 4969 1 1 4 PRO CG C -12.482 -4.383 -1.328 1.00 . A A . 13 PRO CG 1 1
8 4970 1 1 4 PRO HA H -12.704 -1.810 -3.238 1.00 . A A . 13 PRO HA 1 1
8 4971 1 1 4 PRO HB2 H -13.593 -2.661 -0.730 1.00 . A A . 13 PRO HB2 1 1
8 4972 1 1 4 PRO HB3 H -14.078 -3.338 -2.286 1.00 . A A . 13 PRO HB3 1 1
8 4973 1 1 4 PRO HD2 H -10.560 -5.013 -2.007 1.00 . A A . 13 PRO HD2 1 1
8 4974 1 1 4 PRO HD3 H -11.818 -4.995 -3.261 1.00 . A A . 13 PRO HD3 1 1
8 4975 1 1 4 PRO HG2 H -12.025 -4.305 -0.353 1.00 . A A . 13 PRO HG2 1 1
8 4976 1 1 4 PRO HG3 H -13.144 -5.236 -1.367 1.00 . A A . 13 PRO HG3 1 1
8 4977 1 1 4 PRO N N -11.112 -3.090 -2.685 1.00 . A A . 13 PRO N 1 1
8 4978 1 1 4 PRO O O -12.603 -0.102 -1.239 1.00 . A A . 13 PRO O 1 1
8 4979 1 1 5 GLY C C -8.742 0.299 -0.323 1.00 . A A . 14 GLY C 1 1
8 4980 1 1 5 GLY CA C -10.162 -0.108 0.020 1.00 . A A . 14 GLY CA 1 1
8 4981 1 1 5 GLY H H -10.114 -1.965 -0.983 1.00 . A A . 14 GLY H 1 1
8 4982 1 1 5 GLY HA2 H -10.805 0.754 -0.077 1.00 . A A . 14 GLY HA2 1 1
8 4983 1 1 5 GLY HA3 H -10.187 -0.451 1.044 1.00 . A A . 14 GLY HA3 1 1
8 4984 1 1 5 GLY N N -10.658 -1.160 -0.837 1.00 . A A . 14 GLY N 1 1
8 4985 1 1 5 GLY O O -8.114 1.029 0.426 1.00 . A A . 14 GLY O 1 1
8 4986 1 1 6 TRP C C -6.601 1.451 -2.614 1.00 . A A . 15 TRP C 1 1
8 4987 1 1 6 TRP CA C -6.887 0.114 -1.905 1.00 . A A . 15 TRP CA 1 1
8 4988 1 1 6 TRP CB C -6.421 -1.017 -2.832 1.00 . A A . 15 TRP CB 1 1
8 4989 1 1 6 TRP CD1 C -5.461 -3.394 -2.890 1.00 . A A . 15 TRP CD1 1 1
8 4990 1 1 6 TRP CD2 C -5.193 -2.395 -0.903 1.00 . A A . 15 TRP CD2 1 1
8 4991 1 1 6 TRP CE2 C -4.549 -3.654 -0.874 1.00 . A A . 15 TRP CE2 1 1
8 4992 1 1 6 TRP CE3 C -5.162 -1.611 0.245 1.00 . A A . 15 TRP CE3 1 1
8 4993 1 1 6 TRP CG C -5.757 -2.237 -2.220 1.00 . A A . 15 TRP CG 1 1
8 4994 1 1 6 TRP CH2 C -3.862 -3.326 1.355 1.00 . A A . 15 TRP CH2 1 1
8 4995 1 1 6 TRP CZ2 C -3.868 -4.125 0.251 1.00 . A A . 15 TRP CZ2 1 1
8 4996 1 1 6 TRP CZ3 C -4.506 -2.088 1.362 1.00 . A A . 15 TRP CZ3 1 1
8 4997 1 1 6 TRP H H -8.896 -0.528 -2.129 1.00 . A A . 15 TRP H 1 1
8 4998 1 1 6 TRP HA H -6.288 0.076 -1.008 1.00 . A A . 15 TRP HA 1 1
8 4999 1 1 6 TRP HB2 H -7.280 -1.380 -3.371 1.00 . A A . 15 TRP HB2 1 1
8 5000 1 1 6 TRP HB3 H -5.728 -0.597 -3.548 1.00 . A A . 15 TRP HB3 1 1
8 5001 1 1 6 TRP HD1 H -5.751 -3.591 -3.911 1.00 . A A . 15 TRP HD1 1 1
8 5002 1 1 6 TRP HE1 H -4.373 -5.107 -2.372 1.00 . A A . 15 TRP HE1 1 1
8 5003 1 1 6 TRP HE3 H -5.641 -0.653 0.276 1.00 . A A . 15 TRP HE3 1 1
8 5004 1 1 6 TRP HH2 H -3.364 -3.653 2.256 1.00 . A A . 15 TRP HH2 1 1
8 5005 1 1 6 TRP HZ2 H -3.317 -5.068 0.251 1.00 . A A . 15 TRP HZ2 1 1
8 5006 1 1 6 TRP HZ3 H -4.476 -1.488 2.261 1.00 . A A . 15 TRP HZ3 1 1
8 5007 1 1 6 TRP N N -8.281 -0.091 -1.501 1.00 . A A . 15 TRP N 1 1
8 5008 1 1 6 TRP NE1 N -4.716 -4.230 -2.102 1.00 . A A . 15 TRP NE1 1 1
8 5009 1 1 6 TRP O O -7.230 1.804 -3.614 1.00 . A A . 15 TRP O 1 1
8 5010 1 1 7 GLU C C -3.545 2.810 -3.145 1.00 . A A . 16 GLU C 1 1
8 5011 1 1 7 GLU CA C -4.946 3.296 -2.730 1.00 . A A . 16 GLU CA 1 1
8 5012 1 1 7 GLU CB C -4.868 4.519 -1.778 1.00 . A A . 16 GLU CB 1 1
8 5013 1 1 7 GLU CD C -4.410 6.131 -3.688 1.00 . A A . 16 GLU CD 1 1
8 5014 1 1 7 GLU CG C -4.043 5.699 -2.277 1.00 . A A . 16 GLU CG 1 1
8 5015 1 1 7 GLU H H -5.346 1.954 -1.142 1.00 . A A . 16 GLU H 1 1
8 5016 1 1 7 GLU HA H -5.511 3.558 -3.613 1.00 . A A . 16 GLU HA 1 1
8 5017 1 1 7 GLU HB2 H -5.868 4.890 -1.591 1.00 . A A . 16 GLU HB2 1 1
8 5018 1 1 7 GLU HB3 H -4.443 4.190 -0.838 1.00 . A A . 16 GLU HB3 1 1
8 5019 1 1 7 GLU HG2 H -4.230 6.535 -1.616 1.00 . A A . 16 GLU HG2 1 1
8 5020 1 1 7 GLU HG3 H -2.994 5.449 -2.228 1.00 . A A . 16 GLU HG3 1 1
8 5021 1 1 7 GLU N N -5.624 2.177 -2.059 1.00 . A A . 16 GLU N 1 1
8 5022 1 1 7 GLU O O -2.731 2.453 -2.290 1.00 . A A . 16 GLU O 1 1
8 5023 1 1 7 GLU OE1 O -4.086 5.413 -4.657 1.00 . A A . 16 GLU OE1 1 1
8 5024 1 1 7 GLU OE2 O -5.051 7.192 -3.834 1.00 . A A . 16 GLU OE2 1 1
8 5025 1 1 8 LYS C C -0.960 2.890 -5.412 1.00 . A A . 17 LYS C 1 1
8 5026 1 1 8 LYS CA C -2.143 2.022 -5.000 1.00 . A A . 17 LYS CA 1 1
8 5027 1 1 8 LYS CB C -2.605 1.227 -6.231 1.00 . A A . 17 LYS CB 1 1
8 5028 1 1 8 LYS CD C -2.077 -0.539 -7.938 1.00 . A A . 17 LYS CD 1 1
8 5029 1 1 8 LYS CE C -0.977 -1.203 -8.750 1.00 . A A . 17 LYS CE 1 1
8 5030 1 1 8 LYS CG C -1.508 0.401 -6.887 1.00 . A A . 17 LYS CG 1 1
8 5031 1 1 8 LYS H H -3.827 3.323 -5.057 1.00 . A A . 17 LYS H 1 1
8 5032 1 1 8 LYS HA H -1.817 1.326 -4.244 1.00 . A A . 17 LYS HA 1 1
8 5033 1 1 8 LYS HB2 H -3.399 0.560 -5.946 1.00 . A A . 17 LYS HB2 1 1
8 5034 1 1 8 LYS HB3 H -2.983 1.922 -6.965 1.00 . A A . 17 LYS HB3 1 1
8 5035 1 1 8 LYS HD2 H -2.659 -1.303 -7.446 1.00 . A A . 17 LYS HD2 1 1
8 5036 1 1 8 LYS HD3 H -2.714 0.025 -8.605 1.00 . A A . 17 LYS HD3 1 1
8 5037 1 1 8 LYS HE2 H -0.198 -1.527 -8.077 1.00 . A A . 17 LYS HE2 1 1
8 5038 1 1 8 LYS HE3 H -1.391 -2.061 -9.259 1.00 . A A . 17 LYS HE3 1 1
8 5039 1 1 8 LYS HG2 H -0.803 1.068 -7.360 1.00 . A A . 17 LYS HG2 1 1
8 5040 1 1 8 LYS HG3 H -1.006 -0.181 -6.129 1.00 . A A . 17 LYS HG3 1 1
8 5041 1 1 8 LYS HZ1 H 0.455 -0.707 -10.189 1.00 . A A . 17 LYS HZ1 1 1
8 5042 1 1 8 LYS HZ2 H -0.123 0.626 -9.310 1.00 . A A . 17 LYS HZ2 1 1
8 5043 1 1 8 LYS HZ3 H -1.085 -0.085 -10.508 1.00 . A A . 17 LYS HZ3 1 1
8 5044 1 1 8 LYS N N -3.273 2.786 -4.451 1.00 . A A . 17 LYS N 1 1
8 5045 1 1 8 LYS NZ N -0.391 -0.277 -9.755 1.00 . A A . 17 LYS NZ 1 1
8 5046 1 1 8 LYS O O -1.031 3.594 -6.423 1.00 . A A . 17 LYS O 1 1
8 5047 1 1 9 ARG C C 2.538 2.673 -4.441 1.00 . A A . 18 ARG C 1 1
8 5048 1 1 9 ARG CA C 1.381 3.426 -5.106 1.00 . A A . 18 ARG CA 1 1
8 5049 1 1 9 ARG CB C 1.399 4.947 -4.853 1.00 . A A . 18 ARG CB 1 1
8 5050 1 1 9 ARG CD C 3.035 5.436 -6.711 1.00 . A A . 18 ARG CD 1 1
8 5051 1 1 9 ARG CG C 2.655 5.714 -5.267 1.00 . A A . 18 ARG CG 1 1
8 5052 1 1 9 ARG CZ C 1.758 5.382 -8.829 1.00 . A A . 18 ARG CZ 1 1
8 5053 1 1 9 ARG H H 0.073 2.464 -3.716 1.00 . A A . 18 ARG H 1 1
8 5054 1 1 9 ARG HA H 1.431 3.250 -6.171 1.00 . A A . 18 ARG HA 1 1
8 5055 1 1 9 ARG HB2 H 0.565 5.393 -5.368 1.00 . A A . 18 ARG HB2 1 1
8 5056 1 1 9 ARG HB3 H 1.257 5.104 -3.794 1.00 . A A . 18 ARG HB3 1 1
8 5057 1 1 9 ARG HD2 H 3.962 5.943 -6.935 1.00 . A A . 18 ARG HD2 1 1
8 5058 1 1 9 ARG HD3 H 3.163 4.372 -6.839 1.00 . A A . 18 ARG HD3 1 1
8 5059 1 1 9 ARG HE H 1.433 6.658 -7.315 1.00 . A A . 18 ARG HE 1 1
8 5060 1 1 9 ARG HG2 H 2.445 6.771 -5.174 1.00 . A A . 18 ARG HG2 1 1
8 5061 1 1 9 ARG HG3 H 3.475 5.464 -4.606 1.00 . A A . 18 ARG HG3 1 1
8 5062 1 1 9 ARG HH11 H 3.231 3.994 -8.734 1.00 . A A . 18 ARG HH11 1 1
8 5063 1 1 9 ARG HH12 H 2.304 3.992 -10.200 1.00 . A A . 18 ARG HH12 1 1
8 5064 1 1 9 ARG HH21 H 0.216 6.639 -9.247 1.00 . A A . 18 ARG HH21 1 1
8 5065 1 1 9 ARG HH22 H 0.591 5.473 -10.480 1.00 . A A . 18 ARG HH22 1 1
8 5066 1 1 9 ARG N N 0.118 2.866 -4.634 1.00 . A A . 18 ARG N 1 1
8 5067 1 1 9 ARG NE N 1.996 5.903 -7.626 1.00 . A A . 18 ARG NE 1 1
8 5068 1 1 9 ARG NH1 N 2.491 4.374 -9.287 1.00 . A A . 18 ARG NH1 1 1
8 5069 1 1 9 ARG NH2 N 0.781 5.870 -9.579 1.00 . A A . 18 ARG NH2 1 1
8 5070 1 1 9 ARG O O 2.417 2.182 -3.319 1.00 . A A . 18 ARG O 1 1
8 5071 1 1 10 MET C C 5.633 2.727 -3.745 1.00 . A A . 19 MET C 1 1
8 5072 1 1 10 MET CA C 4.770 1.812 -4.586 1.00 . A A . 19 MET CA 1 1
8 5073 1 1 10 MET CB C 5.617 1.223 -5.720 1.00 . A A . 19 MET CB 1 1
8 5074 1 1 10 MET CE C 5.605 2.556 -8.638 1.00 . A A . 19 MET CE 1 1
8 5075 1 1 10 MET CG C 4.814 0.587 -6.847 1.00 . A A . 19 MET CG 1 1
8 5076 1 1 10 MET H H 3.745 3.021 -5.983 1.00 . A A . 19 MET H 1 1
8 5077 1 1 10 MET HA H 4.379 1.015 -3.972 1.00 . A A . 19 MET HA 1 1
8 5078 1 1 10 MET HB2 H 6.220 2.011 -6.145 1.00 . A A . 19 MET HB2 1 1
8 5079 1 1 10 MET HB3 H 6.271 0.469 -5.306 1.00 . A A . 19 MET HB3 1 1
8 5080 1 1 10 MET HE1 H 6.191 1.803 -9.144 1.00 . A A . 19 MET HE1 1 1
8 5081 1 1 10 MET HE2 H 6.184 2.979 -7.830 1.00 . A A . 19 MET HE2 1 1
8 5082 1 1 10 MET HE3 H 5.339 3.334 -9.337 1.00 . A A . 19 MET HE3 1 1
8 5083 1 1 10 MET HG2 H 5.461 -0.071 -7.407 1.00 . A A . 19 MET HG2 1 1
8 5084 1 1 10 MET HG3 H 4.006 0.012 -6.416 1.00 . A A . 19 MET HG3 1 1
8 5085 1 1 10 MET N N 3.658 2.577 -5.117 1.00 . A A . 19 MET N 1 1
8 5086 1 1 10 MET O O 5.716 3.921 -4.021 1.00 . A A . 19 MET O 1 1
8 5087 1 1 10 MET SD S 4.113 1.809 -7.980 1.00 . A A . 19 MET SD 1 1
8 5088 1 1 11 SER C C 8.557 2.895 -2.544 1.00 . A A . 20 SER C 1 1
8 5089 1 1 11 SER CA C 7.185 2.963 -1.917 1.00 . A A . 20 SER CA 1 1
8 5090 1 1 11 SER CB C 7.233 2.434 -0.488 1.00 . A A . 20 SER CB 1 1
8 5091 1 1 11 SER H H 6.161 1.223 -2.536 1.00 . A A . 20 SER H 1 1
8 5092 1 1 11 SER HA H 6.839 3.988 -1.918 1.00 . A A . 20 SER HA 1 1
8 5093 1 1 11 SER HB2 H 7.882 1.572 -0.445 1.00 . A A . 20 SER HB2 1 1
8 5094 1 1 11 SER HB3 H 7.612 3.204 0.168 1.00 . A A . 20 SER HB3 1 1
8 5095 1 1 11 SER HG H 5.802 1.119 -0.239 1.00 . A A . 20 SER HG 1 1
8 5096 1 1 11 SER N N 6.286 2.175 -2.736 1.00 . A A . 20 SER N 1 1
8 5097 1 1 11 SER O O 9.198 1.833 -2.548 1.00 . A A . 20 SER O 1 1
8 5098 1 1 11 SER OG O 5.941 2.056 -0.050 1.00 . A A . 20 SER OG 1 1
8 5099 1 1 12 ARG C C 11.430 4.082 -3.228 1.00 . A A . 21 ARG C 1 1
8 5100 1 1 12 ARG CA C 10.115 4.093 -3.988 1.00 . A A . 21 ARG CA 1 1
8 5101 1 1 12 ARG CB C 10.028 5.342 -4.879 1.00 . A A . 21 ARG CB 1 1
8 5102 1 1 12 ARG CD C 7.602 6.069 -4.880 1.00 . A A . 21 ARG CD 1 1
8 5103 1 1 12 ARG CG C 8.731 5.439 -5.680 1.00 . A A . 21 ARG CG 1 1
8 5104 1 1 12 ARG CZ C 6.746 8.314 -4.339 1.00 . A A . 21 ARG CZ 1 1
8 5105 1 1 12 ARG H H 8.509 4.867 -2.846 1.00 . A A . 21 ARG H 1 1
8 5106 1 1 12 ARG HA H 10.078 3.218 -4.618 1.00 . A A . 21 ARG HA 1 1
8 5107 1 1 12 ARG HB2 H 10.107 6.220 -4.255 1.00 . A A . 21 ARG HB2 1 1
8 5108 1 1 12 ARG HB3 H 10.854 5.331 -5.575 1.00 . A A . 21 ARG HB3 1 1
8 5109 1 1 12 ARG HD2 H 6.663 5.817 -5.350 1.00 . A A . 21 ARG HD2 1 1
8 5110 1 1 12 ARG HD3 H 7.618 5.662 -3.877 1.00 . A A . 21 ARG HD3 1 1
8 5111 1 1 12 ARG HE H 8.542 7.933 -5.146 1.00 . A A . 21 ARG HE 1 1
8 5112 1 1 12 ARG HG2 H 8.903 6.042 -6.554 1.00 . A A . 21 ARG HG2 1 1
8 5113 1 1 12 ARG HG3 H 8.434 4.444 -5.980 1.00 . A A . 21 ARG HG3 1 1
8 5114 1 1 12 ARG HH11 H 5.583 6.790 -3.685 1.00 . A A . 21 ARG HH11 1 1
8 5115 1 1 12 ARG HH12 H 4.935 8.380 -3.434 1.00 . A A . 21 ARG HH12 1 1
8 5116 1 1 12 ARG HH21 H 7.707 10.042 -4.797 1.00 . A A . 21 ARG HH21 1 1
8 5117 1 1 12 ARG HH22 H 6.137 10.228 -4.064 1.00 . A A . 21 ARG HH22 1 1
8 5118 1 1 12 ARG N N 8.978 4.030 -3.084 1.00 . A A . 21 ARG N 1 1
8 5119 1 1 12 ARG NE N 7.715 7.524 -4.802 1.00 . A A . 21 ARG NE 1 1
8 5120 1 1 12 ARG NH1 N 5.668 7.786 -3.775 1.00 . A A . 21 ARG NH1 1 1
8 5121 1 1 12 ARG NH2 N 6.874 9.632 -4.403 1.00 . A A . 21 ARG NH2 1 1
8 5122 1 1 12 ARG O O 12.495 3.862 -3.808 1.00 . A A . 21 ARG O 1 1
8 5123 1 1 13 SER C C 12.815 2.839 -0.677 1.00 . A A . 22 SER C 1 1
8 5124 1 1 13 SER CA C 12.539 4.277 -1.098 1.00 . A A . 22 SER CA 1 1
8 5125 1 1 13 SER CB C 12.350 5.156 0.140 1.00 . A A . 22 SER CB 1 1
8 5126 1 1 13 SER H H 10.496 4.601 -1.539 1.00 . A A . 22 SER H 1 1
8 5127 1 1 13 SER HA H 13.378 4.646 -1.669 1.00 . A A . 22 SER HA 1 1
8 5128 1 1 13 SER HB2 H 11.635 4.692 0.807 1.00 . A A . 22 SER HB2 1 1
8 5129 1 1 13 SER HB3 H 13.296 5.270 0.647 1.00 . A A . 22 SER HB3 1 1
8 5130 1 1 13 SER HG H 10.898 6.389 -0.337 1.00 . A A . 22 SER HG 1 1
8 5131 1 1 13 SER N N 11.360 4.340 -1.937 1.00 . A A . 22 SER N 1 1
8 5132 1 1 13 SER O O 13.911 2.318 -0.878 1.00 . A A . 22 SER O 1 1
8 5133 1 1 13 SER OG O 11.867 6.440 -0.222 1.00 . A A . 22 SER OG 1 1
8 5134 1 1 14 SER C C 11.691 -0.260 -0.497 1.00 . A A . 23 SER C 1 1
8 5135 1 1 14 SER CA C 11.973 0.885 0.491 1.00 . A A . 23 SER CA 1 1
8 5136 1 1 14 SER CB C 11.072 0.773 1.711 1.00 . A A . 23 SER CB 1 1
8 5137 1 1 14 SER H H 10.933 2.640 -0.052 1.00 . A A . 23 SER H 1 1
8 5138 1 1 14 SER HA H 12.997 0.804 0.819 1.00 . A A . 23 SER HA 1 1
8 5139 1 1 14 SER HB2 H 10.040 0.804 1.398 1.00 . A A . 23 SER HB2 1 1
8 5140 1 1 14 SER HB3 H 11.267 -0.162 2.216 1.00 . A A . 23 SER HB3 1 1
8 5141 1 1 14 SER HG H 12.234 2.122 2.555 1.00 . A A . 23 SER HG 1 1
8 5142 1 1 14 SER N N 11.810 2.205 -0.096 1.00 . A A . 23 SER N 1 1
8 5143 1 1 14 SER O O 11.955 -1.421 -0.183 1.00 . A A . 23 SER O 1 1
8 5144 1 1 14 SER OG O 11.304 1.839 2.616 1.00 . A A . 23 SER OG 1 1
8 5145 1 1 15 GLY C C 9.787 -1.956 -2.222 1.00 . A A . 24 GLY C 1 1
8 5146 1 1 15 GLY CA C 10.849 -0.962 -2.672 1.00 . A A . 24 GLY CA 1 1
8 5147 1 1 15 GLY H H 10.903 0.996 -1.846 1.00 . A A . 24 GLY H 1 1
8 5148 1 1 15 GLY HA2 H 10.510 -0.477 -3.573 1.00 . A A . 24 GLY HA2 1 1
8 5149 1 1 15 GLY HA3 H 11.761 -1.500 -2.887 1.00 . A A . 24 GLY HA3 1 1
8 5150 1 1 15 GLY N N 11.130 0.060 -1.663 1.00 . A A . 24 GLY N 1 1
8 5151 1 1 15 GLY O O 9.928 -3.162 -2.416 1.00 . A A . 24 GLY O 1 1
8 5152 1 1 16 ARG C C 6.355 -1.506 -1.104 1.00 . A A . 25 ARG C 1 1
8 5153 1 1 16 ARG CA C 7.675 -2.273 -1.018 1.00 . A A . 25 ARG CA 1 1
8 5154 1 1 16 ARG CB C 8.081 -2.610 0.420 1.00 . A A . 25 ARG CB 1 1
8 5155 1 1 16 ARG CD C 9.326 -1.814 2.400 1.00 . A A . 25 ARG CD 1 1
8 5156 1 1 16 ARG CG C 8.377 -1.430 1.270 1.00 . A A . 25 ARG CG 1 1
8 5157 1 1 16 ARG CZ C 9.920 -4.132 2.988 1.00 . A A . 25 ARG CZ 1 1
8 5158 1 1 16 ARG H H 8.627 -0.450 -1.613 1.00 . A A . 25 ARG H 1 1
8 5159 1 1 16 ARG HA H 7.594 -3.183 -1.595 1.00 . A A . 25 ARG HA 1 1
8 5160 1 1 16 ARG HB2 H 7.305 -3.185 0.892 1.00 . A A . 25 ARG HB2 1 1
8 5161 1 1 16 ARG HB3 H 8.980 -3.181 0.401 1.00 . A A . 25 ARG HB3 1 1
8 5162 1 1 16 ARG HD2 H 10.335 -1.815 2.016 1.00 . A A . 25 ARG HD2 1 1
8 5163 1 1 16 ARG HD3 H 9.245 -1.071 3.183 1.00 . A A . 25 ARG HD3 1 1
8 5164 1 1 16 ARG HE H 8.141 -3.277 3.351 1.00 . A A . 25 ARG HE 1 1
8 5165 1 1 16 ARG HG2 H 8.852 -0.683 0.650 1.00 . A A . 25 ARG HG2 1 1
8 5166 1 1 16 ARG HG3 H 7.457 -1.046 1.685 1.00 . A A . 25 ARG HG3 1 1
8 5167 1 1 16 ARG HH11 H 11.383 -3.095 2.045 1.00 . A A . 25 ARG HH11 1 1
8 5168 1 1 16 ARG HH12 H 11.796 -4.725 2.471 1.00 . A A . 25 ARG HH12 1 1
8 5169 1 1 16 ARG HH21 H 8.669 -5.412 3.936 1.00 . A A . 25 ARG HH21 1 1
8 5170 1 1 16 ARG HH22 H 10.240 -6.061 3.547 1.00 . A A . 25 ARG HH22 1 1
8 5171 1 1 16 ARG N N 8.727 -1.439 -1.624 1.00 . A A . 25 ARG N 1 1
8 5172 1 1 16 ARG NE N 9.038 -3.131 2.965 1.00 . A A . 25 ARG NE 1 1
8 5173 1 1 16 ARG NH1 N 11.129 -3.968 2.461 1.00 . A A . 25 ARG NH1 1 1
8 5174 1 1 16 ARG NH2 N 9.587 -5.291 3.536 1.00 . A A . 25 ARG NH2 1 1
8 5175 1 1 16 ARG O O 6.405 -0.282 -1.094 1.00 . A A . 25 ARG O 1 1
8 5176 1 1 17 VAL C C 3.338 -0.730 -0.494 1.00 . A A . 26 VAL C 1 1
8 5177 1 1 17 VAL CA C 4.046 -1.376 -1.663 1.00 . A A . 26 VAL CA 1 1
8 5178 1 1 17 VAL CB C 3.057 -2.226 -2.492 1.00 . A A . 26 VAL CB 1 1
8 5179 1 1 17 VAL CG1 C 1.924 -1.365 -3.033 1.00 . A A . 26 VAL CG1 1 1
8 5180 1 1 17 VAL CG2 C 3.782 -2.928 -3.629 1.00 . A A . 26 VAL CG2 1 1
8 5181 1 1 17 VAL H H 5.004 -3.063 -0.835 1.00 . A A . 26 VAL H 1 1
8 5182 1 1 17 VAL HA H 4.430 -0.593 -2.303 1.00 . A A . 26 VAL HA 1 1
8 5183 1 1 17 VAL HB H 2.631 -2.979 -1.845 1.00 . A A . 26 VAL HB 1 1
8 5184 1 1 17 VAL HG11 H 1.238 -1.983 -3.594 1.00 . A A . 26 VAL HG11 1 1
8 5185 1 1 17 VAL HG12 H 2.330 -0.600 -3.679 1.00 . A A . 26 VAL HG12 1 1
8 5186 1 1 17 VAL HG13 H 1.401 -0.900 -2.211 1.00 . A A . 26 VAL HG13 1 1
8 5187 1 1 17 VAL HG21 H 4.552 -3.569 -3.224 1.00 . A A . 26 VAL HG21 1 1
8 5188 1 1 17 VAL HG22 H 4.232 -2.192 -4.277 1.00 . A A . 26 VAL HG22 1 1
8 5189 1 1 17 VAL HG23 H 3.078 -3.523 -4.192 1.00 . A A . 26 VAL HG23 1 1
8 5190 1 1 17 VAL N N 5.170 -2.142 -1.199 1.00 . A A . 26 VAL N 1 1
8 5191 1 1 17 VAL O O 2.959 -1.395 0.498 1.00 . A A . 26 VAL O 1 1
8 5192 1 1 18 TYR C C 0.983 1.158 -0.289 1.00 . A A . 27 TYR C 1 1
8 5193 1 1 18 TYR CA C 2.345 1.221 0.364 1.00 . A A . 27 TYR CA 1 1
8 5194 1 1 18 TYR CB C 2.795 2.657 0.726 1.00 . A A . 27 TYR CB 1 1
8 5195 1 1 18 TYR CD1 C 0.858 4.088 0.038 1.00 . A A . 27 TYR CD1 1 1
8 5196 1 1 18 TYR CD2 C 2.901 4.261 -1.185 1.00 . A A . 27 TYR CD2 1 1
8 5197 1 1 18 TYR CE1 C 0.258 4.984 -0.805 1.00 . A A . 27 TYR CE1 1 1
8 5198 1 1 18 TYR CE2 C 2.309 5.141 -2.039 1.00 . A A . 27 TYR CE2 1 1
8 5199 1 1 18 TYR CG C 2.190 3.712 -0.142 1.00 . A A . 27 TYR CG 1 1
8 5200 1 1 18 TYR CZ C 0.984 5.500 -1.850 1.00 . A A . 27 TYR CZ 1 1
8 5201 1 1 18 TYR H H 3.546 1.082 -1.346 1.00 . A A . 27 TYR H 1 1
8 5202 1 1 18 TYR HA H 2.330 0.607 1.256 1.00 . A A . 27 TYR HA 1 1
8 5203 1 1 18 TYR HB2 H 2.545 2.870 1.753 1.00 . A A . 27 TYR HB2 1 1
8 5204 1 1 18 TYR HB3 H 3.868 2.718 0.613 1.00 . A A . 27 TYR HB3 1 1
8 5205 1 1 18 TYR HD1 H 0.304 3.673 0.866 1.00 . A A . 27 TYR HD1 1 1
8 5206 1 1 18 TYR HD2 H 3.941 3.992 -1.324 1.00 . A A . 27 TYR HD2 1 1
8 5207 1 1 18 TYR HE1 H -0.781 5.272 -0.655 1.00 . A A . 27 TYR HE1 1 1
8 5208 1 1 18 TYR HE2 H 2.882 5.565 -2.859 1.00 . A A . 27 TYR HE2 1 1
8 5209 1 1 18 TYR HH H -0.134 7.014 -2.234 1.00 . A A . 27 TYR HH 1 1
8 5210 1 1 18 TYR N N 3.174 0.576 -0.587 1.00 . A A . 27 TYR N 1 1
8 5211 1 1 18 TYR O O 0.726 1.726 -1.375 1.00 . A A . 27 TYR O 1 1
8 5212 1 1 18 TYR OH O 0.386 6.367 -2.728 1.00 . A A . 27 TYR OH 1 1
8 5213 1 1 19 TYR C C -2.128 0.409 0.680 1.00 . A A . 28 TYR C 1 1
8 5214 1 1 19 TYR CA C -1.085 0.102 -0.367 1.00 . A A . 28 TYR CA 1 1
8 5215 1 1 19 TYR CB C -1.107 -1.342 -0.870 1.00 . A A . 28 TYR CB 1 1
8 5216 1 1 19 TYR CD1 C -2.824 -0.576 -2.537 1.00 . A A . 28 TYR CD1 1 1
8 5217 1 1 19 TYR CD2 C -1.709 -2.636 -2.933 1.00 . A A . 28 TYR CD2 1 1
8 5218 1 1 19 TYR CE1 C -3.514 -0.722 -3.718 1.00 . A A . 28 TYR CE1 1 1
8 5219 1 1 19 TYR CE2 C -2.388 -2.787 -4.125 1.00 . A A . 28 TYR CE2 1 1
8 5220 1 1 19 TYR CG C -1.918 -1.531 -2.121 1.00 . A A . 28 TYR CG 1 1
8 5221 1 1 19 TYR CZ C -3.294 -1.829 -4.511 1.00 . A A . 28 TYR CZ 1 1
8 5222 1 1 19 TYR H H 0.382 -0.104 1.110 1.00 . A A . 28 TYR H 1 1
8 5223 1 1 19 TYR HA H -1.190 0.787 -1.196 1.00 . A A . 28 TYR HA 1 1
8 5224 1 1 19 TYR HB2 H -0.096 -1.659 -1.079 1.00 . A A . 28 TYR HB2 1 1
8 5225 1 1 19 TYR HB3 H -1.526 -1.976 -0.102 1.00 . A A . 28 TYR HB3 1 1
8 5226 1 1 19 TYR HD1 H -2.996 0.290 -1.916 1.00 . A A . 28 TYR HD1 1 1
8 5227 1 1 19 TYR HD2 H -1.005 -3.388 -2.619 1.00 . A A . 28 TYR HD2 1 1
8 5228 1 1 19 TYR HE1 H -4.233 0.027 -4.009 1.00 . A A . 28 TYR HE1 1 1
8 5229 1 1 19 TYR HE2 H -2.210 -3.655 -4.743 1.00 . A A . 28 TYR HE2 1 1
8 5230 1 1 19 TYR HH H -4.009 -1.132 -6.155 1.00 . A A . 28 TYR HH 1 1
8 5231 1 1 19 TYR N N 0.153 0.344 0.269 1.00 . A A . 28 TYR N 1 1
8 5232 1 1 19 TYR O O -2.355 -0.347 1.606 1.00 . A A . 28 TYR O 1 1
8 5233 1 1 19 TYR OH O -3.983 -1.973 -5.695 1.00 . A A . 28 TYR OH 1 1
8 5234 1 1 20 PHE C C -4.860 1.839 1.656 1.00 . A A . 29 PHE C 1 1
8 5235 1 1 20 PHE CA C -3.386 2.171 1.701 1.00 . A A . 29 PHE CA 1 1
8 5236 1 1 20 PHE CB C -3.089 3.667 1.707 1.00 . A A . 29 PHE CB 1 1
8 5237 1 1 20 PHE CD1 C -4.373 4.816 3.566 1.00 . A A . 29 PHE CD1 1 1
8 5238 1 1 20 PHE CD2 C -4.918 5.245 1.301 1.00 . A A . 29 PHE CD2 1 1
8 5239 1 1 20 PHE CE1 C -5.349 5.720 3.965 1.00 . A A . 29 PHE CE1 1 1
8 5240 1 1 20 PHE CE2 C -5.876 6.149 1.672 1.00 . A A . 29 PHE CE2 1 1
8 5241 1 1 20 PHE CG C -4.163 4.575 2.220 1.00 . A A . 29 PHE CG 1 1
8 5242 1 1 20 PHE CZ C -6.099 6.391 3.007 1.00 . A A . 29 PHE CZ 1 1
8 5243 1 1 20 PHE H H -2.562 2.101 -0.237 1.00 . A A . 29 PHE H 1 1
8 5244 1 1 20 PHE HA H -2.981 1.745 2.605 1.00 . A A . 29 PHE HA 1 1
8 5245 1 1 20 PHE HB2 H -2.214 3.837 2.314 1.00 . A A . 29 PHE HB2 1 1
8 5246 1 1 20 PHE HB3 H -2.864 3.969 0.692 1.00 . A A . 29 PHE HB3 1 1
8 5247 1 1 20 PHE HD1 H -3.784 4.291 4.304 1.00 . A A . 29 PHE HD1 1 1
8 5248 1 1 20 PHE HD2 H -4.750 5.041 0.263 1.00 . A A . 29 PHE HD2 1 1
8 5249 1 1 20 PHE HE1 H -5.520 5.907 5.016 1.00 . A A . 29 PHE HE1 1 1
8 5250 1 1 20 PHE HE2 H -6.441 6.678 0.909 1.00 . A A . 29 PHE HE2 1 1
8 5251 1 1 20 PHE HZ H -6.845 7.106 3.301 1.00 . A A . 29 PHE HZ 1 1
8 5252 1 1 20 PHE N N -2.657 1.592 0.598 1.00 . A A . 29 PHE N 1 1
8 5253 1 1 20 PHE O O -5.576 2.213 0.733 1.00 . A A . 29 PHE O 1 1
8 5254 1 1 21 ASN C C -7.436 1.781 3.571 1.00 . A A . 30 ASN C 1 1
8 5255 1 1 21 ASN CA C -6.683 0.718 2.796 1.00 . A A . 30 ASN CA 1 1
8 5256 1 1 21 ASN CB C -6.815 -0.651 3.475 1.00 . A A . 30 ASN CB 1 1
8 5257 1 1 21 ASN CG C -8.257 -1.088 3.630 1.00 . A A . 30 ASN CG 1 1
8 5258 1 1 21 ASN H H -4.660 0.842 3.374 1.00 . A A . 30 ASN H 1 1
8 5259 1 1 21 ASN HA H -7.098 0.658 1.798 1.00 . A A . 30 ASN HA 1 1
8 5260 1 1 21 ASN HB2 H -6.299 -1.391 2.882 1.00 . A A . 30 ASN HB2 1 1
8 5261 1 1 21 ASN HB3 H -6.371 -0.606 4.449 1.00 . A A . 30 ASN HB3 1 1
8 5262 1 1 21 ASN HD21 H -7.794 -2.149 5.251 1.00 . A A . 30 ASN HD21 1 1
8 5263 1 1 21 ASN HD22 H -9.457 -2.188 4.766 1.00 . A A . 30 ASN HD22 1 1
8 5264 1 1 21 ASN N N -5.296 1.111 2.675 1.00 . A A . 30 ASN N 1 1
8 5265 1 1 21 ASN ND2 N -8.533 -1.886 4.650 1.00 . A A . 30 ASN ND2 1 1
8 5266 1 1 21 ASN O O -7.247 1.942 4.775 1.00 . A A . 30 ASN O 1 1
8 5267 1 1 21 ASN OD1 O -9.114 -0.710 2.841 1.00 . A A . 30 ASN OD1 1 1
8 5268 1 1 22 HIS C C -10.192 3.247 4.221 1.00 . A A . 31 HIS C 1 1
8 5269 1 1 22 HIS CA C -8.951 3.674 3.446 1.00 . A A . 31 HIS CA 1 1
8 5270 1 1 22 HIS CB C -9.310 4.710 2.363 1.00 . A A . 31 HIS CB 1 1
8 5271 1 1 22 HIS CD2 C -11.627 4.080 1.360 1.00 . A A . 31 HIS CD2 1 1
8 5272 1 1 22 HIS CE1 C -10.972 3.545 -0.657 1.00 . A A . 31 HIS CE1 1 1
8 5273 1 1 22 HIS CG C -10.281 4.236 1.316 1.00 . A A . 31 HIS CG 1 1
8 5274 1 1 22 HIS H H -8.422 2.300 1.917 1.00 . A A . 31 HIS H 1 1
8 5275 1 1 22 HIS HA H -8.264 4.134 4.141 1.00 . A A . 31 HIS HA 1 1
8 5276 1 1 22 HIS HB2 H -9.745 5.573 2.842 1.00 . A A . 31 HIS HB2 1 1
8 5277 1 1 22 HIS HB3 H -8.403 5.010 1.859 1.00 . A A . 31 HIS HB3 1 1
8 5278 1 1 22 HIS HD1 H -8.986 3.923 -0.329 1.00 . A A . 31 HIS HD1 1 1
8 5279 1 1 22 HIS HD2 H -12.265 4.262 2.213 1.00 . A A . 31 HIS HD2 1 1
8 5280 1 1 22 HIS HE1 H -10.979 3.226 -1.691 1.00 . A A . 31 HIS HE1 1 1
8 5281 1 1 22 HIS HE2 H -12.964 3.672 -0.210 1.00 . A A . 31 HIS HE2 1 1
8 5282 1 1 22 HIS N N -8.268 2.528 2.862 1.00 . A A . 31 HIS N 1 1
8 5283 1 1 22 HIS ND1 N -9.902 3.891 0.034 1.00 . A A . 31 HIS ND1 1 1
8 5284 1 1 22 HIS NE2 N -12.029 3.651 0.120 1.00 . A A . 31 HIS NE2 1 1
8 5285 1 1 22 HIS O O -10.893 4.082 4.787 1.00 . A A . 31 HIS O 1 1
8 5286 1 1 23 ILE C C -11.279 1.499 6.505 1.00 . A A . 32 ILE C 1 1
8 5287 1 1 23 ILE CA C -11.587 1.432 5.016 1.00 . A A . 32 ILE CA 1 1
8 5288 1 1 23 ILE CB C -11.931 -0.023 4.636 1.00 . A A . 32 ILE CB 1 1
8 5289 1 1 23 ILE CD1 C -12.519 -1.512 2.645 1.00 . A A . 32 ILE CD1 1 1
8 5290 1 1 23 ILE CG1 C -11.983 -0.176 3.115 1.00 . A A . 32 ILE CG1 1 1
8 5291 1 1 23 ILE CG2 C -13.257 -0.429 5.266 1.00 . A A . 32 ILE CG2 1 1
8 5292 1 1 23 ILE H H -9.883 1.322 3.760 1.00 . A A . 32 ILE H 1 1
8 5293 1 1 23 ILE HA H -12.446 2.054 4.803 1.00 . A A . 32 ILE HA 1 1
8 5294 1 1 23 ILE HB H -11.159 -0.668 5.031 1.00 . A A . 32 ILE HB 1 1
8 5295 1 1 23 ILE HD11 H -12.534 -1.532 1.565 1.00 . A A . 32 ILE HD11 1 1
8 5296 1 1 23 ILE HD12 H -13.521 -1.650 3.022 1.00 . A A . 32 ILE HD12 1 1
8 5297 1 1 23 ILE HD13 H -11.884 -2.304 3.012 1.00 . A A . 32 ILE HD13 1 1
8 5298 1 1 23 ILE HG12 H -12.602 0.599 2.704 1.00 . A A . 32 ILE HG12 1 1
8 5299 1 1 23 ILE HG13 H -10.981 -0.067 2.722 1.00 . A A . 32 ILE HG13 1 1
8 5300 1 1 23 ILE HG21 H -13.485 -1.451 4.996 1.00 . A A . 32 ILE HG21 1 1
8 5301 1 1 23 ILE HG22 H -14.040 0.221 4.909 1.00 . A A . 32 ILE HG22 1 1
8 5302 1 1 23 ILE HG23 H -13.183 -0.348 6.340 1.00 . A A . 32 ILE HG23 1 1
8 5303 1 1 23 ILE N N -10.458 1.947 4.254 1.00 . A A . 32 ILE N 1 1
8 5304 1 1 23 ILE O O -12.012 2.113 7.280 1.00 . A A . 32 ILE O 1 1
8 5305 1 1 24 THR C C -8.751 2.079 8.459 1.00 . A A . 33 THR C 1 1
8 5306 1 1 24 THR CA C -9.710 0.908 8.267 1.00 . A A . 33 THR CA 1 1
8 5307 1 1 24 THR CB C -9.004 -0.407 8.627 1.00 . A A . 33 THR CB 1 1
8 5308 1 1 24 THR CG2 C -10.015 -1.485 8.986 1.00 . A A . 33 THR CG2 1 1
8 5309 1 1 24 THR H H -9.678 0.333 6.241 1.00 . A A . 33 THR H 1 1
8 5310 1 1 24 THR HA H -10.561 1.034 8.918 1.00 . A A . 33 THR HA 1 1
8 5311 1 1 24 THR HB H -8.359 -0.236 9.477 1.00 . A A . 33 THR HB 1 1
8 5312 1 1 24 THR HG1 H -7.554 -1.479 7.818 1.00 . A A . 33 THR HG1 1 1
8 5313 1 1 24 THR HG21 H -10.604 -1.159 9.830 1.00 . A A . 33 THR HG21 1 1
8 5314 1 1 24 THR HG22 H -9.492 -2.394 9.241 1.00 . A A . 33 THR HG22 1 1
8 5315 1 1 24 THR HG23 H -10.662 -1.666 8.141 1.00 . A A . 33 THR HG23 1 1
8 5316 1 1 24 THR N N -10.184 0.862 6.894 1.00 . A A . 33 THR N 1 1
8 5317 1 1 24 THR O O -8.375 2.414 9.582 1.00 . A A . 33 THR O 1 1
8 5318 1 1 24 THR OG1 O -8.211 -0.840 7.512 1.00 . A A . 33 THR OG1 1 1
8 5319 1 1 25 ASN C C -6.046 3.329 7.769 1.00 . A A . 34 ASN C 1 1
8 5320 1 1 25 ASN CA C -7.417 3.792 7.298 1.00 . A A . 34 ASN CA 1 1
8 5321 1 1 25 ASN CB C -7.899 4.996 8.118 1.00 . A A . 34 ASN CB 1 1
8 5322 1 1 25 ASN CG C -6.996 6.211 7.966 1.00 . A A . 34 ASN CG 1 1
8 5323 1 1 25 ASN H H -8.748 2.367 6.489 1.00 . A A . 34 ASN H 1 1
8 5324 1 1 25 ASN HA H -7.327 4.096 6.263 1.00 . A A . 34 ASN HA 1 1
8 5325 1 1 25 ASN HB2 H -8.892 5.267 7.795 1.00 . A A . 34 ASN HB2 1 1
8 5326 1 1 25 ASN HB3 H -7.928 4.721 9.162 1.00 . A A . 34 ASN HB3 1 1
8 5327 1 1 25 ASN HD21 H -5.938 5.672 9.559 1.00 . A A . 34 ASN HD21 1 1
8 5328 1 1 25 ASN HD22 H -5.423 7.125 8.773 1.00 . A A . 34 ASN HD22 1 1
8 5329 1 1 25 ASN N N -8.374 2.688 7.335 1.00 . A A . 34 ASN N 1 1
8 5330 1 1 25 ASN ND2 N -6.024 6.352 8.855 1.00 . A A . 34 ASN ND2 1 1
8 5331 1 1 25 ASN O O -5.656 3.532 8.923 1.00 . A A . 34 ASN O 1 1
8 5332 1 1 25 ASN OD1 O -7.178 7.021 7.058 1.00 . A A . 34 ASN OD1 1 1
8 5333 1 1 26 ALA C C -3.186 2.048 5.899 1.00 . A A . 35 ALA C 1 1
8 5334 1 1 26 ALA CA C -4.019 2.135 7.172 1.00 . A A . 35 ALA CA 1 1
8 5335 1 1 26 ALA CB C -4.096 0.774 7.849 1.00 . A A . 35 ALA CB 1 1
8 5336 1 1 26 ALA H H -5.750 2.443 6.007 1.00 . A A . 35 ALA H 1 1
8 5337 1 1 26 ALA HA H -3.545 2.825 7.856 1.00 . A A . 35 ALA HA 1 1
8 5338 1 1 26 ALA HB1 H -4.554 0.064 7.176 1.00 . A A . 35 ALA HB1 1 1
8 5339 1 1 26 ALA HB2 H -4.687 0.853 8.748 1.00 . A A . 35 ALA HB2 1 1
8 5340 1 1 26 ALA HB3 H -3.100 0.440 8.100 1.00 . A A . 35 ALA HB3 1 1
8 5341 1 1 26 ALA N N -5.351 2.632 6.885 1.00 . A A . 35 ALA N 1 1
8 5342 1 1 26 ALA O O -3.593 1.415 4.923 1.00 . A A . 35 ALA O 1 1
8 5343 1 1 27 SER C C -0.151 1.421 5.036 1.00 . A A . 36 SER C 1 1
8 5344 1 1 27 SER CA C -1.096 2.592 4.797 1.00 . A A . 36 SER CA 1 1
8 5345 1 1 27 SER CB C -0.302 3.897 4.651 1.00 . A A . 36 SER CB 1 1
8 5346 1 1 27 SER H H -1.791 3.236 6.685 1.00 . A A . 36 SER H 1 1
8 5347 1 1 27 SER HA H -1.661 2.414 3.899 1.00 . A A . 36 SER HA 1 1
8 5348 1 1 27 SER HB2 H 0.330 4.033 5.516 1.00 . A A . 36 SER HB2 1 1
8 5349 1 1 27 SER HB3 H 0.313 3.846 3.763 1.00 . A A . 36 SER HB3 1 1
8 5350 1 1 27 SER HG H -1.174 5.504 5.374 1.00 . A A . 36 SER HG 1 1
8 5351 1 1 27 SER N N -2.026 2.687 5.911 1.00 . A A . 36 SER N 1 1
8 5352 1 1 27 SER O O 0.671 1.455 5.954 1.00 . A A . 36 SER O 1 1
8 5353 1 1 27 SER OG O -1.173 5.011 4.540 1.00 . A A . 36 SER OG 1 1
8 5354 1 1 28 GLN C C 1.811 -0.796 3.696 1.00 . A A . 37 GLN C 1 1
8 5355 1 1 28 GLN CA C 0.492 -0.834 4.454 1.00 . A A . 37 GLN CA 1 1
8 5356 1 1 28 GLN CB C -0.292 -2.105 4.091 1.00 . A A . 37 GLN CB 1 1
8 5357 1 1 28 GLN CD C -0.905 -3.707 2.241 1.00 . A A . 37 GLN CD 1 1
8 5358 1 1 28 GLN CG C -0.607 -2.269 2.617 1.00 . A A . 37 GLN CG 1 1
8 5359 1 1 28 GLN H H -0.928 0.404 3.491 1.00 . A A . 37 GLN H 1 1
8 5360 1 1 28 GLN HA H 0.719 -0.871 5.509 1.00 . A A . 37 GLN HA 1 1
8 5361 1 1 28 GLN HB2 H 0.278 -2.966 4.403 1.00 . A A . 37 GLN HB2 1 1
8 5362 1 1 28 GLN HB3 H -1.227 -2.096 4.632 1.00 . A A . 37 GLN HB3 1 1
8 5363 1 1 28 GLN HE21 H -1.576 -4.079 4.071 1.00 . A A . 37 GLN HE21 1 1
8 5364 1 1 28 GLN HE22 H -1.622 -5.407 2.970 1.00 . A A . 37 GLN HE22 1 1
8 5365 1 1 28 GLN HG2 H -1.474 -1.672 2.386 1.00 . A A . 37 GLN HG2 1 1
8 5366 1 1 28 GLN HG3 H 0.228 -1.922 2.034 1.00 . A A . 37 GLN HG3 1 1
8 5367 1 1 28 GLN N N -0.291 0.370 4.236 1.00 . A A . 37 GLN N 1 1
8 5368 1 1 28 GLN NE2 N -1.420 -4.475 3.189 1.00 . A A . 37 GLN NE2 1 1
8 5369 1 1 28 GLN O O 1.932 -0.187 2.653 1.00 . A A . 37 GLN O 1 1
8 5370 1 1 28 GLN OE1 O -0.667 -4.130 1.112 1.00 . A A . 37 GLN OE1 1 1
8 5371 1 1 29 TRP C C 4.177 -2.784 2.675 1.00 . A A . 38 TRP C 1 1
8 5372 1 1 29 TRP CA C 4.115 -1.715 3.782 1.00 . A A . 38 TRP CA 1 1
8 5373 1 1 29 TRP CB C 5.027 -2.042 4.945 1.00 . A A . 38 TRP CB 1 1
8 5374 1 1 29 TRP CD1 C 5.636 -0.315 6.778 1.00 . A A . 38 TRP CD1 1 1
8 5375 1 1 29 TRP CD2 C 6.507 0.035 4.779 1.00 . A A . 38 TRP CD2 1 1
8 5376 1 1 29 TRP CE2 C 7.030 0.982 5.640 1.00 . A A . 38 TRP CE2 1 1
8 5377 1 1 29 TRP CE3 C 6.875 0.066 3.460 1.00 . A A . 38 TRP CE3 1 1
8 5378 1 1 29 TRP CG C 5.686 -0.830 5.517 1.00 . A A . 38 TRP CG 1 1
8 5379 1 1 29 TRP CH2 C 8.231 1.907 3.845 1.00 . A A . 38 TRP CH2 1 1
8 5380 1 1 29 TRP CZ2 C 7.915 1.933 5.186 1.00 . A A . 38 TRP CZ2 1 1
8 5381 1 1 29 TRP CZ3 C 7.711 0.998 3.014 1.00 . A A . 38 TRP CZ3 1 1
8 5382 1 1 29 TRP H H 2.549 -1.867 5.158 1.00 . A A . 38 TRP H 1 1
8 5383 1 1 29 TRP HA H 4.455 -0.785 3.350 1.00 . A A . 38 TRP HA 1 1
8 5384 1 1 29 TRP HB2 H 4.450 -2.511 5.728 1.00 . A A . 38 TRP HB2 1 1
8 5385 1 1 29 TRP HB3 H 5.799 -2.719 4.612 1.00 . A A . 38 TRP HB3 1 1
8 5386 1 1 29 TRP HD1 H 5.047 -0.710 7.567 1.00 . A A . 38 TRP HD1 1 1
8 5387 1 1 29 TRP HE1 H 6.689 1.267 7.694 1.00 . A A . 38 TRP HE1 1 1
8 5388 1 1 29 TRP HE3 H 6.497 -0.608 2.785 1.00 . A A . 38 TRP HE3 1 1
8 5389 1 1 29 TRP HH2 H 8.905 2.605 3.413 1.00 . A A . 38 TRP HH2 1 1
8 5390 1 1 29 TRP HZ2 H 8.348 2.675 5.838 1.00 . A A . 38 TRP HZ2 1 1
8 5391 1 1 29 TRP HZ3 H 7.951 1.044 1.971 1.00 . A A . 38 TRP HZ3 1 1
8 5392 1 1 29 TRP N N 2.766 -1.468 4.289 1.00 . A A . 38 TRP N 1 1
8 5393 1 1 29 TRP NE1 N 6.502 0.748 6.878 1.00 . A A . 38 TRP NE1 1 1
8 5394 1 1 29 TRP O O 5.219 -3.037 2.061 1.00 . A A . 38 TRP O 1 1
8 5395 1 1 30 GLU C C 2.639 -4.819 0.499 1.00 . A A . 39 GLU C 1 1
8 5396 1 1 30 GLU CA C 2.883 -4.770 2.003 1.00 . A A . 39 GLU CA 1 1
8 5397 1 1 30 GLU CB C 1.764 -5.508 2.742 1.00 . A A . 39 GLU CB 1 1
8 5398 1 1 30 GLU CD C 1.792 -4.858 5.200 1.00 . A A . 39 GLU CD 1 1
8 5399 1 1 30 GLU CG C 2.117 -5.917 4.166 1.00 . A A . 39 GLU CG 1 1
8 5400 1 1 30 GLU H H 2.249 -2.837 2.513 1.00 . A A . 39 GLU H 1 1
8 5401 1 1 30 GLU HA H 3.812 -5.283 2.204 1.00 . A A . 39 GLU HA 1 1
8 5402 1 1 30 GLU HB2 H 0.896 -4.867 2.781 1.00 . A A . 39 GLU HB2 1 1
8 5403 1 1 30 GLU HB3 H 1.515 -6.400 2.187 1.00 . A A . 39 GLU HB3 1 1
8 5404 1 1 30 GLU HG2 H 1.566 -6.812 4.412 1.00 . A A . 39 GLU HG2 1 1
8 5405 1 1 30 GLU HG3 H 3.175 -6.127 4.210 1.00 . A A . 39 GLU HG3 1 1
8 5406 1 1 30 GLU N N 3.047 -3.402 2.482 1.00 . A A . 39 GLU N 1 1
8 5407 1 1 30 GLU O O 2.602 -3.785 -0.158 1.00 . A A . 39 GLU O 1 1
8 5408 1 1 30 GLU OE1 O 0.651 -4.851 5.707 1.00 . A A . 39 GLU OE1 1 1
8 5409 1 1 30 GLU OE2 O 2.676 -4.048 5.535 1.00 . A A . 39 GLU OE2 1 1
8 5410 1 1 31 ARG C C 1.251 -7.475 -1.269 1.00 . A A . 40 ARG C 1 1
8 5411 1 1 31 ARG CA C 2.172 -6.255 -1.364 1.00 . A A . 40 ARG CA 1 1
8 5412 1 1 31 ARG CB C 3.213 -6.403 -2.477 1.00 . A A . 40 ARG CB 1 1
8 5413 1 1 31 ARG CD C 3.736 -6.947 -4.867 1.00 . A A . 40 ARG CD 1 1
8 5414 1 1 31 ARG CG C 2.660 -6.922 -3.794 1.00 . A A . 40 ARG CG 1 1
8 5415 1 1 31 ARG CZ C 6.114 -7.577 -5.079 1.00 . A A . 40 ARG CZ 1 1
8 5416 1 1 31 ARG H H 3.396 -6.670 0.332 1.00 . A A . 40 ARG H 1 1
8 5417 1 1 31 ARG HA H 1.521 -5.399 -1.576 1.00 . A A . 40 ARG HA 1 1
8 5418 1 1 31 ARG HB2 H 3.657 -5.437 -2.661 1.00 . A A . 40 ARG HB2 1 1
8 5419 1 1 31 ARG HB3 H 3.984 -7.083 -2.144 1.00 . A A . 40 ARG HB3 1 1
8 5420 1 1 31 ARG HD2 H 3.377 -7.526 -5.705 1.00 . A A . 40 ARG HD2 1 1
8 5421 1 1 31 ARG HD3 H 3.932 -5.934 -5.187 1.00 . A A . 40 ARG HD3 1 1
8 5422 1 1 31 ARG HE H 4.980 -7.910 -3.466 1.00 . A A . 40 ARG HE 1 1
8 5423 1 1 31 ARG HG2 H 2.287 -7.925 -3.646 1.00 . A A . 40 ARG HG2 1 1
8 5424 1 1 31 ARG HG3 H 1.854 -6.278 -4.117 1.00 . A A . 40 ARG HG3 1 1
8 5425 1 1 31 ARG HH11 H 5.322 -6.783 -6.771 1.00 . A A . 40 ARG HH11 1 1
8 5426 1 1 31 ARG HH12 H 7.018 -7.166 -6.845 1.00 . A A . 40 ARG HH12 1 1
8 5427 1 1 31 ARG HH21 H 7.188 -8.411 -3.577 1.00 . A A . 40 ARG HH21 1 1
8 5428 1 1 31 ARG HH22 H 8.068 -8.100 -5.050 1.00 . A A . 40 ARG HH22 1 1
8 5429 1 1 31 ARG N N 2.829 -5.983 -0.088 1.00 . A A . 40 ARG N 1 1
8 5430 1 1 31 ARG NE N 4.981 -7.542 -4.381 1.00 . A A . 40 ARG NE 1 1
8 5431 1 1 31 ARG NH1 N 6.151 -7.142 -6.331 1.00 . A A . 40 ARG NH1 1 1
8 5432 1 1 31 ARG NH2 N 7.210 -8.068 -4.526 1.00 . A A . 40 ARG NH2 1 1
8 5433 1 1 31 ARG O O 1.701 -8.598 -1.048 1.00 . A A . 40 ARG O 1 1
8 5434 1 1 32 PRO C C -1.078 -9.195 -2.620 1.00 . A A . 41 PRO C 1 1
8 5435 1 1 32 PRO CA C -1.095 -8.292 -1.389 1.00 . A A . 41 PRO CA 1 1
8 5436 1 1 32 PRO CB C -2.404 -7.493 -1.357 1.00 . A A . 41 PRO CB 1 1
8 5437 1 1 32 PRO CD C -0.650 -5.927 -1.765 1.00 . A A . 41 PRO CD 1 1
8 5438 1 1 32 PRO CG C -2.082 -6.245 -2.100 1.00 . A A . 41 PRO CG 1 1
8 5439 1 1 32 PRO HA H -1.005 -8.890 -0.494 1.00 . A A . 41 PRO HA 1 1
8 5440 1 1 32 PRO HB2 H -3.184 -8.054 -1.849 1.00 . A A . 41 PRO HB2 1 1
8 5441 1 1 32 PRO HB3 H -2.693 -7.281 -0.338 1.00 . A A . 41 PRO HB3 1 1
8 5442 1 1 32 PRO HD2 H -0.155 -5.481 -2.614 1.00 . A A . 41 PRO HD2 1 1
8 5443 1 1 32 PRO HD3 H -0.598 -5.273 -0.908 1.00 . A A . 41 PRO HD3 1 1
8 5444 1 1 32 PRO HG2 H -2.193 -6.411 -3.161 1.00 . A A . 41 PRO HG2 1 1
8 5445 1 1 32 PRO HG3 H -2.729 -5.445 -1.775 1.00 . A A . 41 PRO HG3 1 1
8 5446 1 1 32 PRO N N -0.063 -7.246 -1.458 1.00 . A A . 41 PRO N 1 1
8 5447 1 1 32 PRO O O -1.768 -10.209 -2.675 1.00 . A A . 41 PRO O 1 1
8 5448 1 1 33 SER C C 0.860 -10.523 -4.917 1.00 . A A . 42 SER C 1 1
8 5449 1 1 33 SER CA C -0.266 -9.492 -4.895 1.00 . A A . 42 SER CA 1 1
8 5450 1 1 33 SER CB C -0.067 -8.474 -6.014 1.00 . A A . 42 SER CB 1 1
8 5451 1 1 33 SER H H 0.233 -7.983 -3.504 1.00 . A A . 42 SER H 1 1
8 5452 1 1 33 SER HA H -1.210 -9.994 -5.036 1.00 . A A . 42 SER HA 1 1
8 5453 1 1 33 SER HB2 H 0.968 -8.171 -6.045 1.00 . A A . 42 SER HB2 1 1
8 5454 1 1 33 SER HB3 H -0.342 -8.921 -6.958 1.00 . A A . 42 SER HB3 1 1
8 5455 1 1 33 SER HG H -1.611 -7.327 -6.425 1.00 . A A . 42 SER HG 1 1
8 5456 1 1 33 SER N N -0.311 -8.789 -3.622 1.00 . A A . 42 SER N 1 1
8 5457 1 1 33 SER O O 1.039 -11.247 -5.899 1.00 . A A . 42 SER O 1 1
8 5458 1 1 33 SER OG O -0.874 -7.329 -5.796 1.00 . A A . 42 SER OG 1 1
8 5459 1 1 34 GLY C C 3.015 -11.903 -2.326 1.00 . A A . 43 GLY C 1 1
8 5460 1 1 34 GLY CA C 2.727 -11.505 -3.752 1.00 . A A . 43 GLY CA 1 1
8 5461 1 1 34 GLY H H 1.408 -10.009 -3.064 1.00 . A A . 43 GLY H 1 1
8 5462 1 1 34 GLY HA2 H 2.492 -12.391 -4.326 1.00 . A A . 43 GLY HA2 1 1
8 5463 1 1 34 GLY HA3 H 3.606 -11.037 -4.171 1.00 . A A . 43 GLY HA3 1 1
8 5464 1 1 34 GLY N N 1.616 -10.584 -3.831 1.00 . A A . 43 GLY N 1 1
8 5465 1 1 34 GLY O O 2.280 -11.524 -1.415 1.00 . A A . 43 GLY O 1 1
8 5466 1 1 35 ASN C C 5.118 -11.977 -0.021 1.00 . A A . 44 ASN C 1 1
8 5467 1 1 35 ASN CA C 4.468 -13.111 -0.804 1.00 . A A . 44 ASN CA 1 1
8 5468 1 1 35 ASN CB C 5.431 -14.300 -0.901 1.00 . A A . 44 ASN CB 1 1
8 5469 1 1 35 ASN CG C 5.878 -14.806 0.459 1.00 . A A . 44 ASN CG 1 1
8 5470 1 1 35 ASN H H 4.620 -12.938 -2.909 1.00 . A A . 44 ASN H 1 1
8 5471 1 1 35 ASN HA H 3.576 -13.425 -0.287 1.00 . A A . 44 ASN HA 1 1
8 5472 1 1 35 ASN HB2 H 4.938 -15.110 -1.419 1.00 . A A . 44 ASN HB2 1 1
8 5473 1 1 35 ASN HB3 H 6.307 -14.003 -1.460 1.00 . A A . 44 ASN HB3 1 1
8 5474 1 1 35 ASN HD21 H 7.446 -13.582 0.439 1.00 . A A . 44 ASN HD21 1 1
8 5475 1 1 35 ASN HD22 H 7.288 -14.583 1.841 1.00 . A A . 44 ASN HD22 1 1
8 5476 1 1 35 ASN N N 4.079 -12.664 -2.133 1.00 . A A . 44 ASN N 1 1
8 5477 1 1 35 ASN ND2 N 6.981 -14.270 0.963 1.00 . A A . 44 ASN ND2 1 1
8 5478 1 1 35 ASN O O 6.240 -11.580 -0.325 1.00 . A A . 44 ASN O 1 1
8 5479 1 1 35 ASN OD1 O 5.238 -15.669 1.053 1.00 . A A . 44 ASN OD1 1 1
8 5480 1 1 36 SER C C 5.316 -9.152 1.132 1.00 . A A . 45 SER C 1 1
8 5481 1 1 36 SER CA C 4.894 -10.429 1.875 1.00 . A A . 45 SER CA 1 1
8 5482 1 1 36 SER CB C 6.063 -10.993 2.689 1.00 . A A . 45 SER CB 1 1
8 5483 1 1 36 SER H H 3.459 -11.764 1.071 1.00 . A A . 45 SER H 1 1
8 5484 1 1 36 SER HA H 4.094 -10.176 2.555 1.00 . A A . 45 SER HA 1 1
8 5485 1 1 36 SER HB2 H 6.899 -11.182 2.032 1.00 . A A . 45 SER HB2 1 1
8 5486 1 1 36 SER HB3 H 6.352 -10.279 3.446 1.00 . A A . 45 SER HB3 1 1
8 5487 1 1 36 SER HG H 5.020 -12.653 2.794 1.00 . A A . 45 SER HG 1 1
8 5488 1 1 36 SER N N 4.386 -11.454 0.961 1.00 . A A . 45 SER N 1 1
8 5489 1 1 36 SER O O 4.463 -8.251 0.951 1.00 . A A . 45 SER O 1 1
8 5490 1 1 36 SER OXT O 6.498 -9.047 0.744 1.00 . A A . 45 SER OXT 1 1
8 5491 1 1 36 SER OG O 5.694 -12.210 3.323 1.00 . A A . 45 SER OG 1 1
8 5492 2 2 1 ILE C C -1.866 11.094 0.718 1.00 . B B . 176 ILE C 1 1
8 5493 2 2 1 ILE CA C -2.487 12.246 -0.080 1.00 . B B . 176 ILE CA 1 1
8 5494 2 2 1 ILE CB C -4.023 12.282 0.116 1.00 . B B . 176 ILE CB 1 1
8 5495 2 2 1 ILE CD1 C -6.168 13.328 -0.779 1.00 . B B . 176 ILE CD1 1 1
8 5496 2 2 1 ILE CG1 C -4.655 13.328 -0.807 1.00 . B B . 176 ILE CG1 1 1
8 5497 2 2 1 ILE CG2 C -4.368 12.574 1.569 1.00 . B B . 176 ILE CG2 1 1
8 5498 2 2 1 ILE H1 H -1.090 11.920 -1.587 1.00 . B B . 176 ILE H1 1 1
8 5499 2 2 1 ILE H2 H -2.322 12.999 -2.015 1.00 . B B . 176 ILE H2 1 1
8 5500 2 2 1 ILE H3 H -2.639 11.333 -1.955 1.00 . B B . 176 ILE H3 1 1
8 5501 2 2 1 ILE HA H -2.076 13.177 0.286 1.00 . B B . 176 ILE HA 1 1
8 5502 2 2 1 ILE HB H -4.418 11.309 -0.132 1.00 . B B . 176 ILE HB 1 1
8 5503 2 2 1 ILE HD11 H -6.540 14.104 -1.433 1.00 . B B . 176 ILE HD11 1 1
8 5504 2 2 1 ILE HD12 H -6.509 13.514 0.229 1.00 . B B . 176 ILE HD12 1 1
8 5505 2 2 1 ILE HD13 H -6.534 12.369 -1.113 1.00 . B B . 176 ILE HD13 1 1
8 5506 2 2 1 ILE HG12 H -4.320 14.310 -0.509 1.00 . B B . 176 ILE HG12 1 1
8 5507 2 2 1 ILE HG13 H -4.340 13.138 -1.822 1.00 . B B . 176 ILE HG13 1 1
8 5508 2 2 1 ILE HG21 H -5.441 12.594 1.688 1.00 . B B . 176 ILE HG21 1 1
8 5509 2 2 1 ILE HG22 H -3.957 13.532 1.853 1.00 . B B . 176 ILE HG22 1 1
8 5510 2 2 1 ILE HG23 H -3.951 11.802 2.199 1.00 . B B . 176 ILE HG23 1 1
8 5511 2 2 1 ILE N N -2.116 12.113 -1.507 1.00 . B B . 176 ILE N 1 1
8 5512 2 2 1 ILE O O -1.041 11.335 1.599 1.00 . B B . 176 ILE O 1 1
8 5513 2 2 2 PRO C C -0.378 8.275 -0.038 1.00 . B B . 177 PRO C 1 1
8 5514 2 2 2 PRO CA C -1.467 8.686 0.929 1.00 . B B . 177 PRO CA 1 1
8 5515 2 2 2 PRO CB C -2.479 7.532 0.953 1.00 . B B . 177 PRO CB 1 1
8 5516 2 2 2 PRO CD C -3.468 9.375 -0.239 1.00 . B B . 177 PRO CD 1 1
8 5517 2 2 2 PRO CG C -3.761 8.065 0.408 1.00 . B B . 177 PRO CG 1 1
8 5518 2 2 2 PRO HA H -1.061 8.850 1.913 1.00 . B B . 177 PRO HA 1 1
8 5519 2 2 2 PRO HB2 H -2.107 6.731 0.333 1.00 . B B . 177 PRO HB2 1 1
8 5520 2 2 2 PRO HB3 H -2.602 7.166 1.950 1.00 . B B . 177 PRO HB3 1 1
8 5521 2 2 2 PRO HD2 H -3.322 9.224 -1.287 1.00 . B B . 177 PRO HD2 1 1
8 5522 2 2 2 PRO HD3 H -4.277 10.070 -0.067 1.00 . B B . 177 PRO HD3 1 1
8 5523 2 2 2 PRO HG2 H -4.155 7.384 -0.322 1.00 . B B . 177 PRO HG2 1 1
8 5524 2 2 2 PRO HG3 H -4.466 8.180 1.198 1.00 . B B . 177 PRO HG3 1 1
8 5525 2 2 2 PRO N N -2.234 9.824 0.437 1.00 . B B . 177 PRO N 1 1
8 5526 2 2 2 PRO O O -0.714 7.795 -1.103 1.00 . B B . 177 PRO O 1 1
8 5527 2 2 3 GLU C C 3.214 7.741 0.575 1.00 . B B . 178 GLU C 1 1
8 5528 2 2 3 GLU CA C 2.010 7.820 -0.359 1.00 . B B . 178 GLU CA 1 1
8 5529 2 2 3 GLU CB C 2.471 8.370 -1.745 1.00 . B B . 178 GLU CB 1 1
8 5530 2 2 3 GLU CD C 1.426 10.678 -1.953 1.00 . B B . 178 GLU CD 1 1
8 5531 2 2 3 GLU CG C 1.491 9.266 -2.495 1.00 . B B . 178 GLU CG 1 1
8 5532 2 2 3 GLU H H 1.097 9.256 0.924 1.00 . B B . 178 GLU H 1 1
8 5533 2 2 3 GLU HA H 1.658 6.809 -0.507 1.00 . B B . 178 GLU HA 1 1
8 5534 2 2 3 GLU HB2 H 3.397 8.895 -1.635 1.00 . B B . 178 GLU HB2 1 1
8 5535 2 2 3 GLU HB3 H 2.661 7.513 -2.376 1.00 . B B . 178 GLU HB3 1 1
8 5536 2 2 3 GLU HG2 H 1.798 9.313 -3.530 1.00 . B B . 178 GLU HG2 1 1
8 5537 2 2 3 GLU HG3 H 0.507 8.822 -2.438 1.00 . B B . 178 GLU HG3 1 1
8 5538 2 2 3 GLU N N 0.898 8.551 0.271 1.00 . B B . 178 GLU N 1 1
8 5539 2 2 3 GLU O O 3.328 8.542 1.500 1.00 . B B . 178 GLU O 1 1
8 5540 2 2 3 GLU OE1 O 2.437 11.404 -2.064 1.00 . B B . 178 GLU OE1 1 1
8 5541 2 2 3 GLU OE2 O 0.365 11.073 -1.424 1.00 . B B . 178 GLU OE2 1 1
8 5542 2 2 4 . C C 5.631 6.560 2.353 1.00 . B B . 179 TPO C 1 1
8 5543 2 2 4 . CA C 5.455 6.772 0.829 1.00 . B B . 179 TPO CA 1 1
8 5544 2 2 4 . CB C 6.277 7.941 0.228 1.00 . B B . 179 TPO CB 1 1
8 5545 2 2 4 . CG2 C 6.106 9.274 0.954 1.00 . B B . 179 TPO CG2 1 1
8 5546 2 2 4 . H H 3.773 5.961 -0.162 1.00 . B B . 179 TPO H 1 1
8 5547 2 2 4 . HA H 5.888 5.880 0.389 1.00 . B B . 179 TPO HA 1 1
8 5548 2 2 4 . HB H 5.944 8.061 -0.796 1.00 . B B . 179 TPO HB 1 1
8 5549 2 2 4 . HG21 H 6.416 9.166 1.984 1.00 . B B . 179 TPO HG21 1 1
8 5550 2 2 4 . HG22 H 5.069 9.573 0.920 1.00 . B B . 179 TPO HG22 1 1
8 5551 2 2 4 . HG23 H 6.713 10.025 0.472 1.00 . B B . 179 TPO HG23 1 1
8 5552 2 2 4 . N N 4.075 6.739 0.346 1.00 . B B . 179 TPO N 1 1
8 5553 2 2 4 . O O 5.900 7.488 3.118 1.00 . B B . 179 TPO O 1 1
8 5554 2 2 4 . O1P O 9.079 7.766 -1.851 1.00 . B B . 179 TPO O1P 1 1
8 5555 2 2 4 . O2P O 9.335 5.813 -0.486 1.00 . B B . 179 TPO O2P 1 1
8 5556 2 2 4 . O3P O 7.351 6.094 -1.808 1.00 . B B . 179 TPO O3P 1 1
8 5557 2 2 4 . OG1 O 7.667 7.582 0.209 1.00 . B B . 179 TPO OG1 1 1
8 5558 2 2 4 . P P 8.374 6.785 -1.021 1.00 . B B . 179 TPO P 1 1
8 5559 2 2 5 PRO C C 6.813 5.024 4.953 1.00 . B B . 180 PRO C 1 1
8 5560 2 2 5 PRO CA C 5.433 4.954 4.250 1.00 . B B . 180 PRO CA 1 1
8 5561 2 2 5 PRO CB C 5.038 3.464 4.298 1.00 . B B . 180 PRO CB 1 1
8 5562 2 2 5 PRO CD C 5.401 4.112 1.976 1.00 . B B . 180 PRO CD 1 1
8 5563 2 2 5 PRO CG C 5.188 2.948 2.911 1.00 . B B . 180 PRO CG 1 1
8 5564 2 2 5 PRO HA H 4.714 5.530 4.809 1.00 . B B . 180 PRO HA 1 1
8 5565 2 2 5 PRO HB2 H 5.726 2.956 4.958 1.00 . B B . 180 PRO HB2 1 1
8 5566 2 2 5 PRO HB3 H 4.036 3.319 4.679 1.00 . B B . 180 PRO HB3 1 1
8 5567 2 2 5 PRO HD2 H 6.335 4.038 1.460 1.00 . B B . 180 PRO HD2 1 1
8 5568 2 2 5 PRO HD3 H 4.625 4.130 1.271 1.00 . B B . 180 PRO HD3 1 1
8 5569 2 2 5 PRO HG2 H 6.039 2.287 2.866 1.00 . B B . 180 PRO HG2 1 1
8 5570 2 2 5 PRO HG3 H 4.293 2.411 2.632 1.00 . B B . 180 PRO HG3 1 1
8 5571 2 2 5 PRO N N 5.420 5.305 2.819 1.00 . B B . 180 PRO N 1 1
8 5572 2 2 5 PRO O O 6.819 5.080 6.181 1.00 . B B . 180 PRO O 1 1
8 5573 2 2 6 PRO C C 9.504 4.769 6.273 1.00 . B B . 181 PRO C 1 1
8 5574 2 2 6 PRO CA C 9.233 4.420 4.794 1.00 . B B . 181 PRO CA 1 1
8 5575 2 2 6 PRO CB C 10.341 4.947 3.887 1.00 . B B . 181 PRO CB 1 1
8 5576 2 2 6 PRO CD C 8.268 5.521 2.873 1.00 . B B . 181 PRO CD 1 1
8 5577 2 2 6 PRO CG C 9.679 5.101 2.573 1.00 . B B . 181 PRO CG 1 1
8 5578 2 2 6 PRO HA H 9.175 3.307 4.681 1.00 . B B . 181 PRO HA 1 1
8 5579 2 2 6 PRO HB2 H 10.703 5.891 4.265 1.00 . B B . 181 PRO HB2 1 1
8 5580 2 2 6 PRO HB3 H 11.150 4.232 3.842 1.00 . B B . 181 PRO HB3 1 1
8 5581 2 2 6 PRO HD2 H 8.189 6.598 2.866 1.00 . B B . 181 PRO HD2 1 1
8 5582 2 2 6 PRO HD3 H 7.589 5.093 2.150 1.00 . B B . 181 PRO HD3 1 1
8 5583 2 2 6 PRO HG2 H 10.183 5.863 1.996 1.00 . B B . 181 PRO HG2 1 1
8 5584 2 2 6 PRO HG3 H 9.686 4.161 2.043 1.00 . B B . 181 PRO HG3 1 1
8 5585 2 2 6 PRO N N 7.997 4.985 4.230 1.00 . B B . 181 PRO N 1 1
8 5586 2 2 6 PRO O O 9.770 3.867 7.066 1.00 . B B . 181 PRO O 1 1
8 5587 2 2 7 PRO C C 8.377 6.144 8.909 1.00 . B B . 182 PRO C 1 1
8 5588 2 2 7 PRO CA C 9.629 6.444 8.080 1.00 . B B . 182 PRO CA 1 1
8 5589 2 2 7 PRO CB C 9.894 7.958 8.028 1.00 . B B . 182 PRO CB 1 1
8 5590 2 2 7 PRO CD C 9.272 7.247 5.831 1.00 . B B . 182 PRO CD 1 1
8 5591 2 2 7 PRO CG C 10.032 8.300 6.580 1.00 . B B . 182 PRO CG 1 1
8 5592 2 2 7 PRO HA H 10.476 5.943 8.523 1.00 . B B . 182 PRO HA 1 1
8 5593 2 2 7 PRO HB2 H 9.065 8.484 8.478 1.00 . B B . 182 PRO HB2 1 1
8 5594 2 2 7 PRO HB3 H 10.800 8.181 8.572 1.00 . B B . 182 PRO HB3 1 1
8 5595 2 2 7 PRO HD2 H 8.227 7.512 5.759 1.00 . B B . 182 PRO HD2 1 1
8 5596 2 2 7 PRO HD3 H 9.698 7.095 4.851 1.00 . B B . 182 PRO HD3 1 1
8 5597 2 2 7 PRO HG2 H 9.608 9.274 6.390 1.00 . B B . 182 PRO HG2 1 1
8 5598 2 2 7 PRO HG3 H 11.074 8.281 6.297 1.00 . B B . 182 PRO HG3 1 1
8 5599 2 2 7 PRO N N 9.462 6.063 6.677 1.00 . B B . 182 PRO N 1 1
8 5600 2 2 7 PRO O O 8.232 5.050 9.457 1.00 . B B . 182 PRO O 1 1
8 5601 2 2 8 GLY C C 5.765 8.204 10.361 1.00 . B B . 183 GLY C 1 1
8 5602 2 2 8 GLY CA C 6.237 6.915 9.721 1.00 . B B . 183 GLY CA 1 1
8 5603 2 2 8 GLY H H 7.600 7.939 8.475 1.00 . B B . 183 GLY H 1 1
8 5604 2 2 8 GLY HA2 H 5.464 6.546 9.064 1.00 . B B . 183 GLY HA2 1 1
8 5605 2 2 8 GLY HA3 H 6.417 6.186 10.496 1.00 . B B . 183 GLY HA3 1 1
8 5606 2 2 8 GLY N N 7.452 7.100 8.957 1.00 . B B . 183 GLY N 1 1
8 5607 2 2 8 GLY O O 4.941 8.916 9.753 1.00 . B B . 183 GLY O 1 1
8 5608 2 2 8 GLY OXT O 6.229 8.523 11.472 1.00 . B B . 183 GLY OXT 1 1
9 5609 1 1 1 LYS C C -8.180 -9.452 -5.268 1.00 . A A . 10 LYS C 1 1
9 5610 1 1 1 LYS CA C -8.814 -9.894 -6.579 1.00 . A A . 10 LYS CA 1 1
9 5611 1 1 1 LYS CB C -10.097 -10.704 -6.318 1.00 . A A . 10 LYS CB 1 1
9 5612 1 1 1 LYS CD C -11.007 -10.076 -4.020 1.00 . A A . 10 LYS CD 1 1
9 5613 1 1 1 LYS CE C -11.234 -11.498 -3.514 1.00 . A A . 10 LYS CE 1 1
9 5614 1 1 1 LYS CG C -11.179 -9.962 -5.536 1.00 . A A . 10 LYS CG 1 1
9 5615 1 1 1 LYS H1 H -8.299 -11.010 -8.260 1.00 . A A . 10 LYS H1 1 1
9 5616 1 1 1 LYS H2 H -7.578 -11.549 -6.823 1.00 . A A . 10 LYS H2 1 1
9 5617 1 1 1 LYS H3 H -7.008 -10.145 -7.582 1.00 . A A . 10 LYS H3 1 1
9 5618 1 1 1 LYS HA H -9.062 -9.015 -7.156 1.00 . A A . 10 LYS HA 1 1
9 5619 1 1 1 LYS HB2 H -10.516 -10.999 -7.267 1.00 . A A . 10 LYS HB2 1 1
9 5620 1 1 1 LYS HB3 H -9.834 -11.593 -5.764 1.00 . A A . 10 LYS HB3 1 1
9 5621 1 1 1 LYS HD2 H -10.004 -9.774 -3.760 1.00 . A A . 10 LYS HD2 1 1
9 5622 1 1 1 LYS HD3 H -11.716 -9.417 -3.541 1.00 . A A . 10 LYS HD3 1 1
9 5623 1 1 1 LYS HE2 H -11.464 -11.454 -2.459 1.00 . A A . 10 LYS HE2 1 1
9 5624 1 1 1 LYS HE3 H -12.077 -11.920 -4.043 1.00 . A A . 10 LYS HE3 1 1
9 5625 1 1 1 LYS HG2 H -11.142 -8.918 -5.804 1.00 . A A . 10 LYS HG2 1 1
9 5626 1 1 1 LYS HG3 H -12.141 -10.367 -5.810 1.00 . A A . 10 LYS HG3 1 1
9 5627 1 1 1 LYS HZ1 H -9.728 -12.351 -4.696 1.00 . A A . 10 LYS HZ1 1 1
9 5628 1 1 1 LYS HZ2 H -10.297 -13.367 -3.472 1.00 . A A . 10 LYS HZ2 1 1
9 5629 1 1 1 LYS HZ3 H -9.266 -12.077 -3.087 1.00 . A A . 10 LYS HZ3 1 1
9 5630 1 1 1 LYS N N -7.859 -10.707 -7.362 1.00 . A A . 10 LYS N 1 1
9 5631 1 1 1 LYS NZ N -10.049 -12.382 -3.708 1.00 . A A . 10 LYS NZ 1 1
9 5632 1 1 1 LYS O O -7.799 -10.278 -4.439 1.00 . A A . 10 LYS O 1 1
9 5633 1 1 2 LEU C C -8.707 -6.902 -3.103 1.00 . A A . 11 LEU C 1 1
9 5634 1 1 2 LEU CA C -7.561 -7.577 -3.849 1.00 . A A . 11 LEU CA 1 1
9 5635 1 1 2 LEU CB C -6.445 -6.551 -4.126 1.00 . A A . 11 LEU CB 1 1
9 5636 1 1 2 LEU CD1 C -4.630 -8.160 -3.452 1.00 . A A . 11 LEU CD1 1 1
9 5637 1 1 2 LEU CD2 C -5.044 -7.701 -5.877 1.00 . A A . 11 LEU CD2 1 1
9 5638 1 1 2 LEU CG C -5.063 -7.119 -4.474 1.00 . A A . 11 LEU CG 1 1
9 5639 1 1 2 LEU H H -8.355 -7.537 -5.808 1.00 . A A . 11 LEU H 1 1
9 5640 1 1 2 LEU HA H -7.170 -8.381 -3.243 1.00 . A A . 11 LEU HA 1 1
9 5641 1 1 2 LEU HB2 H -6.763 -5.928 -4.948 1.00 . A A . 11 LEU HB2 1 1
9 5642 1 1 2 LEU HB3 H -6.339 -5.928 -3.251 1.00 . A A . 11 LEU HB3 1 1
9 5643 1 1 2 LEU HD11 H -3.663 -8.553 -3.728 1.00 . A A . 11 LEU HD11 1 1
9 5644 1 1 2 LEU HD12 H -5.353 -8.963 -3.427 1.00 . A A . 11 LEU HD12 1 1
9 5645 1 1 2 LEU HD13 H -4.566 -7.702 -2.477 1.00 . A A . 11 LEU HD13 1 1
9 5646 1 1 2 LEU HD21 H -5.770 -8.497 -5.946 1.00 . A A . 11 LEU HD21 1 1
9 5647 1 1 2 LEU HD22 H -4.060 -8.093 -6.090 1.00 . A A . 11 LEU HD22 1 1
9 5648 1 1 2 LEU HD23 H -5.285 -6.929 -6.591 1.00 . A A . 11 LEU HD23 1 1
9 5649 1 1 2 LEU HG H -4.342 -6.314 -4.442 1.00 . A A . 11 LEU HG 1 1
9 5650 1 1 2 LEU N N -8.067 -8.146 -5.089 1.00 . A A . 11 LEU N 1 1
9 5651 1 1 2 LEU O O -9.741 -6.605 -3.703 1.00 . A A . 11 LEU O 1 1
9 5652 1 1 3 PRO C C -9.760 -4.503 -1.585 1.00 . A A . 12 PRO C 1 1
9 5653 1 1 3 PRO CA C -9.544 -5.907 -1.019 1.00 . A A . 12 PRO CA 1 1
9 5654 1 1 3 PRO CB C -8.929 -5.830 0.384 1.00 . A A . 12 PRO CB 1 1
9 5655 1 1 3 PRO CD C -7.420 -7.096 -0.960 1.00 . A A . 12 PRO CD 1 1
9 5656 1 1 3 PRO CG C -7.952 -6.954 0.436 1.00 . A A . 12 PRO CG 1 1
9 5657 1 1 3 PRO HA H -10.486 -6.432 -0.980 1.00 . A A . 12 PRO HA 1 1
9 5658 1 1 3 PRO HB2 H -8.440 -4.876 0.513 1.00 . A A . 12 PRO HB2 1 1
9 5659 1 1 3 PRO HB3 H -9.704 -5.947 1.127 1.00 . A A . 12 PRO HB3 1 1
9 5660 1 1 3 PRO HD2 H -6.557 -6.463 -1.104 1.00 . A A . 12 PRO HD2 1 1
9 5661 1 1 3 PRO HD3 H -7.173 -8.126 -1.168 1.00 . A A . 12 PRO HD3 1 1
9 5662 1 1 3 PRO HG2 H -7.153 -6.712 1.120 1.00 . A A . 12 PRO HG2 1 1
9 5663 1 1 3 PRO HG3 H -8.451 -7.862 0.742 1.00 . A A . 12 PRO HG3 1 1
9 5664 1 1 3 PRO N N -8.548 -6.647 -1.796 1.00 . A A . 12 PRO N 1 1
9 5665 1 1 3 PRO O O -8.815 -3.736 -1.743 1.00 . A A . 12 PRO O 1 1
9 5666 1 1 4 PRO C C -11.123 -1.662 -1.697 1.00 . A A . 13 PRO C 1 1
9 5667 1 1 4 PRO CA C -11.374 -2.897 -2.563 1.00 . A A . 13 PRO CA 1 1
9 5668 1 1 4 PRO CB C -12.867 -3.049 -2.862 1.00 . A A . 13 PRO CB 1 1
9 5669 1 1 4 PRO CD C -12.192 -5.013 -1.663 1.00 . A A . 13 PRO CD 1 1
9 5670 1 1 4 PRO CG C -13.353 -4.092 -1.914 1.00 . A A . 13 PRO CG 1 1
9 5671 1 1 4 PRO HA H -10.837 -2.785 -3.494 1.00 . A A . 13 PRO HA 1 1
9 5672 1 1 4 PRO HB2 H -13.366 -2.105 -2.698 1.00 . A A . 13 PRO HB2 1 1
9 5673 1 1 4 PRO HB3 H -13.001 -3.359 -3.888 1.00 . A A . 13 PRO HB3 1 1
9 5674 1 1 4 PRO HD2 H -12.209 -5.371 -0.645 1.00 . A A . 13 PRO HD2 1 1
9 5675 1 1 4 PRO HD3 H -12.204 -5.842 -2.354 1.00 . A A . 13 PRO HD3 1 1
9 5676 1 1 4 PRO HG2 H -13.668 -3.628 -0.991 1.00 . A A . 13 PRO HG2 1 1
9 5677 1 1 4 PRO HG3 H -14.173 -4.637 -2.356 1.00 . A A . 13 PRO HG3 1 1
9 5678 1 1 4 PRO N N -11.018 -4.163 -1.901 1.00 . A A . 13 PRO N 1 1
9 5679 1 1 4 PRO O O -11.366 -0.532 -2.126 1.00 . A A . 13 PRO O 1 1
9 5680 1 1 5 GLY C C -8.831 -0.359 0.167 1.00 . A A . 14 GLY C 1 1
9 5681 1 1 5 GLY CA C -10.275 -0.771 0.375 1.00 . A A . 14 GLY CA 1 1
9 5682 1 1 5 GLY H H -10.524 -2.798 -0.174 1.00 . A A . 14 GLY H 1 1
9 5683 1 1 5 GLY HA2 H -10.918 0.071 0.158 1.00 . A A . 14 GLY HA2 1 1
9 5684 1 1 5 GLY HA3 H -10.413 -1.066 1.404 1.00 . A A . 14 GLY HA3 1 1
9 5685 1 1 5 GLY N N -10.641 -1.877 -0.485 1.00 . A A . 14 GLY N 1 1
9 5686 1 1 5 GLY O O -8.277 0.401 0.948 1.00 . A A . 14 GLY O 1 1
9 5687 1 1 6 TRP C C -6.560 0.641 -2.076 1.00 . A A . 15 TRP C 1 1
9 5688 1 1 6 TRP CA C -6.846 -0.625 -1.248 1.00 . A A . 15 TRP CA 1 1
9 5689 1 1 6 TRP CB C -6.321 -1.832 -2.025 1.00 . A A . 15 TRP CB 1 1
9 5690 1 1 6 TRP CD1 C -5.540 -4.252 -1.642 1.00 . A A . 15 TRP CD1 1 1
9 5691 1 1 6 TRP CD2 C -5.082 -2.882 0.068 1.00 . A A . 15 TRP CD2 1 1
9 5692 1 1 6 TRP CE2 C -4.508 -4.146 0.337 1.00 . A A . 15 TRP CE2 1 1
9 5693 1 1 6 TRP CE3 C -4.941 -1.872 1.016 1.00 . A A . 15 TRP CE3 1 1
9 5694 1 1 6 TRP CG C -5.704 -2.960 -1.226 1.00 . A A . 15 TRP CG 1 1
9 5695 1 1 6 TRP CH2 C -3.676 -3.385 2.406 1.00 . A A . 15 TRP CH2 1 1
9 5696 1 1 6 TRP CZ2 C -3.785 -4.401 1.509 1.00 . A A . 15 TRP CZ2 1 1
9 5697 1 1 6 TRP CZ3 C -4.253 -2.139 2.176 1.00 . A A . 15 TRP CZ3 1 1
9 5698 1 1 6 TRP H H -8.795 -1.366 -1.545 1.00 . A A . 15 TRP H 1 1
9 5699 1 1 6 TRP HA H -6.302 -0.559 -0.318 1.00 . A A . 15 TRP HA 1 1
9 5700 1 1 6 TRP HB2 H -7.142 -2.255 -2.586 1.00 . A A . 15 TRP HB2 1 1
9 5701 1 1 6 TRP HB3 H -5.576 -1.484 -2.726 1.00 . A A . 15 TRP HB3 1 1
9 5702 1 1 6 TRP HD1 H -5.920 -4.638 -2.580 1.00 . A A . 15 TRP HD1 1 1
9 5703 1 1 6 TRP HE1 H -4.510 -5.891 -0.822 1.00 . A A . 15 TRP HE1 1 1
9 5704 1 1 6 TRP HE3 H -5.376 -0.903 0.861 1.00 . A A . 15 TRP HE3 1 1
9 5705 1 1 6 TRP HH2 H -3.147 -3.544 3.335 1.00 . A A . 15 TRP HH2 1 1
9 5706 1 1 6 TRP HZ2 H -3.273 -5.347 1.694 1.00 . A A . 15 TRP HZ2 1 1
9 5707 1 1 6 TRP HZ3 H -4.139 -1.365 2.921 1.00 . A A . 15 TRP HZ3 1 1
9 5708 1 1 6 TRP N N -8.253 -0.838 -0.923 1.00 . A A . 15 TRP N 1 1
9 5709 1 1 6 TRP NE1 N -4.786 -4.956 -0.731 1.00 . A A . 15 TRP NE1 1 1
9 5710 1 1 6 TRP O O -7.235 0.927 -3.063 1.00 . A A . 15 TRP O 1 1
9 5711 1 1 7 GLU C C -3.462 2.003 -2.775 1.00 . A A . 16 GLU C 1 1
9 5712 1 1 7 GLU CA C -4.895 2.444 -2.434 1.00 . A A . 16 GLU CA 1 1
9 5713 1 1 7 GLU CB C -4.894 3.774 -1.643 1.00 . A A . 16 GLU CB 1 1
9 5714 1 1 7 GLU CD C -4.411 5.243 -3.658 1.00 . A A . 16 GLU CD 1 1
9 5715 1 1 7 GLU CG C -4.036 4.890 -2.229 1.00 . A A . 16 GLU CG 1 1
9 5716 1 1 7 GLU H H -5.178 1.199 -0.746 1.00 . A A . 16 GLU H 1 1
9 5717 1 1 7 GLU HA H -5.455 2.565 -3.351 1.00 . A A . 16 GLU HA 1 1
9 5718 1 1 7 GLU HB2 H -5.907 4.151 -1.584 1.00 . A A . 16 GLU HB2 1 1
9 5719 1 1 7 GLU HB3 H -4.542 3.575 -0.643 1.00 . A A . 16 GLU HB3 1 1
9 5720 1 1 7 GLU HG2 H -4.172 5.771 -1.620 1.00 . A A . 16 GLU HG2 1 1
9 5721 1 1 7 GLU HG3 H -2.999 4.595 -2.192 1.00 . A A . 16 GLU HG3 1 1
9 5722 1 1 7 GLU N N -5.528 1.376 -1.646 1.00 . A A . 16 GLU N 1 1
9 5723 1 1 7 GLU O O -2.625 1.861 -1.879 1.00 . A A . 16 GLU O 1 1
9 5724 1 1 7 GLU OE1 O -3.953 4.558 -4.593 1.00 . A A . 16 GLU OE1 1 1
9 5725 1 1 7 GLU OE2 O -5.176 6.207 -3.853 1.00 . A A . 16 GLU OE2 1 1
9 5726 1 1 8 LYS C C -0.880 2.052 -4.953 1.00 . A A . 17 LYS C 1 1
9 5727 1 1 8 LYS CA C -1.974 1.087 -4.499 1.00 . A A . 17 LYS CA 1 1
9 5728 1 1 8 LYS CB C -2.306 0.133 -5.656 1.00 . A A . 17 LYS CB 1 1
9 5729 1 1 8 LYS CD C -0.510 -1.556 -5.121 1.00 . A A . 17 LYS CD 1 1
9 5730 1 1 8 LYS CE C 0.325 -2.665 -5.736 1.00 . A A . 17 LYS CE 1 1
9 5731 1 1 8 LYS CG C -1.117 -0.660 -6.187 1.00 . A A . 17 LYS CG 1 1
9 5732 1 1 8 LYS H H -3.842 2.073 -4.738 1.00 . A A . 17 LYS H 1 1
9 5733 1 1 8 LYS HA H -1.603 0.506 -3.670 1.00 . A A . 17 LYS HA 1 1
9 5734 1 1 8 LYS HB2 H -3.053 -0.570 -5.328 1.00 . A A . 17 LYS HB2 1 1
9 5735 1 1 8 LYS HB3 H -2.711 0.711 -6.472 1.00 . A A . 17 LYS HB3 1 1
9 5736 1 1 8 LYS HD2 H 0.123 -0.959 -4.479 1.00 . A A . 17 LYS HD2 1 1
9 5737 1 1 8 LYS HD3 H -1.305 -1.996 -4.537 1.00 . A A . 17 LYS HD3 1 1
9 5738 1 1 8 LYS HE2 H 1.123 -2.222 -6.312 1.00 . A A . 17 LYS HE2 1 1
9 5739 1 1 8 LYS HE3 H 0.743 -3.268 -4.945 1.00 . A A . 17 LYS HE3 1 1
9 5740 1 1 8 LYS HG2 H -1.448 -1.273 -7.011 1.00 . A A . 17 LYS HG2 1 1
9 5741 1 1 8 LYS HG3 H -0.363 0.033 -6.533 1.00 . A A . 17 LYS HG3 1 1
9 5742 1 1 8 LYS HZ1 H -0.774 -3.004 -7.486 1.00 . A A . 17 LYS HZ1 1 1
9 5743 1 1 8 LYS HZ2 H -1.349 -3.848 -6.135 1.00 . A A . 17 LYS HZ2 1 1
9 5744 1 1 8 LYS HZ3 H 0.054 -4.374 -6.920 1.00 . A A . 17 LYS HZ3 1 1
9 5745 1 1 8 LYS N N -3.198 1.768 -4.059 1.00 . A A . 17 LYS N 1 1
9 5746 1 1 8 LYS NZ N -0.493 -3.532 -6.628 1.00 . A A . 17 LYS NZ 1 1
9 5747 1 1 8 LYS O O -0.982 2.645 -6.029 1.00 . A A . 17 LYS O 1 1
9 5748 1 1 9 ARG C C 2.555 2.370 -3.815 1.00 . A A . 18 ARG C 1 1
9 5749 1 1 9 ARG CA C 1.355 2.934 -4.585 1.00 . A A . 18 ARG CA 1 1
9 5750 1 1 9 ARG CB C 1.116 4.458 -4.439 1.00 . A A . 18 ARG CB 1 1
9 5751 1 1 9 ARG CD C 3.195 5.119 -5.805 1.00 . A A . 18 ARG CD 1 1
9 5752 1 1 9 ARG CG C 2.291 5.435 -4.627 1.00 . A A . 18 ARG CG 1 1
9 5753 1 1 9 ARG CZ C 4.963 6.304 -7.080 1.00 . A A . 18 ARG CZ 1 1
9 5754 1 1 9 ARG H H 0.115 1.889 -3.192 1.00 . A A . 18 ARG H 1 1
9 5755 1 1 9 ARG HA H 1.487 2.701 -5.633 1.00 . A A . 18 ARG HA 1 1
9 5756 1 1 9 ARG HB2 H 0.366 4.744 -5.154 1.00 . A A . 18 ARG HB2 1 1
9 5757 1 1 9 ARG HB3 H 0.709 4.627 -3.451 1.00 . A A . 18 ARG HB3 1 1
9 5758 1 1 9 ARG HD2 H 3.715 4.193 -5.610 1.00 . A A . 18 ARG HD2 1 1
9 5759 1 1 9 ARG HD3 H 2.588 5.016 -6.693 1.00 . A A . 18 ARG HD3 1 1
9 5760 1 1 9 ARG HE H 4.235 6.887 -5.309 1.00 . A A . 18 ARG HE 1 1
9 5761 1 1 9 ARG HG2 H 1.873 6.423 -4.789 1.00 . A A . 18 ARG HG2 1 1
9 5762 1 1 9 ARG HG3 H 2.874 5.483 -3.710 1.00 . A A . 18 ARG HG3 1 1
9 5763 1 1 9 ARG HH11 H 4.293 4.627 -7.992 1.00 . A A . 18 ARG HH11 1 1
9 5764 1 1 9 ARG HH12 H 5.523 5.498 -8.852 1.00 . A A . 18 ARG HH12 1 1
9 5765 1 1 9 ARG HH21 H 5.835 8.026 -6.451 1.00 . A A . 18 ARG HH21 1 1
9 5766 1 1 9 ARG HH22 H 6.388 7.421 -7.989 1.00 . A A . 18 ARG HH22 1 1
9 5767 1 1 9 ARG N N 0.156 2.228 -4.135 1.00 . A A . 18 ARG N 1 1
9 5768 1 1 9 ARG NE N 4.173 6.191 -6.014 1.00 . A A . 18 ARG NE 1 1
9 5769 1 1 9 ARG NH1 N 4.920 5.401 -8.050 1.00 . A A . 18 ARG NH1 1 1
9 5770 1 1 9 ARG NH2 N 5.796 7.330 -7.180 1.00 . A A . 18 ARG NH2 1 1
9 5771 1 1 9 ARG O O 2.471 2.077 -2.621 1.00 . A A . 18 ARG O 1 1
9 5772 1 1 10 MET C C 5.708 2.378 -3.185 1.00 . A A . 19 MET C 1 1
9 5773 1 1 10 MET CA C 4.778 1.443 -3.929 1.00 . A A . 19 MET CA 1 1
9 5774 1 1 10 MET CB C 5.559 0.734 -5.040 1.00 . A A . 19 MET CB 1 1
9 5775 1 1 10 MET CE C 4.410 -2.018 -7.962 1.00 . A A . 19 MET CE 1 1
9 5776 1 1 10 MET CG C 4.725 -0.232 -5.863 1.00 . A A . 19 MET CG 1 1
9 5777 1 1 10 MET H H 3.740 2.547 -5.403 1.00 . A A . 19 MET H 1 1
9 5778 1 1 10 MET HA H 4.384 0.707 -3.244 1.00 . A A . 19 MET HA 1 1
9 5779 1 1 10 MET HB2 H 5.968 1.481 -5.708 1.00 . A A . 19 MET HB2 1 1
9 5780 1 1 10 MET HB3 H 6.372 0.182 -4.594 1.00 . A A . 19 MET HB3 1 1
9 5781 1 1 10 MET HE1 H 3.586 -1.404 -8.292 1.00 . A A . 19 MET HE1 1 1
9 5782 1 1 10 MET HE2 H 4.057 -2.737 -7.238 1.00 . A A . 19 MET HE2 1 1
9 5783 1 1 10 MET HE3 H 4.834 -2.537 -8.808 1.00 . A A . 19 MET HE3 1 1
9 5784 1 1 10 MET HG2 H 4.365 -1.018 -5.215 1.00 . A A . 19 MET HG2 1 1
9 5785 1 1 10 MET HG3 H 3.884 0.302 -6.281 1.00 . A A . 19 MET HG3 1 1
9 5786 1 1 10 MET N N 3.664 2.182 -4.499 1.00 . A A . 19 MET N 1 1
9 5787 1 1 10 MET O O 5.911 3.515 -3.605 1.00 . A A . 19 MET O 1 1
9 5788 1 1 10 MET SD S 5.664 -0.979 -7.211 1.00 . A A . 19 MET SD 1 1
9 5789 1 1 11 SER C C 8.627 2.391 -1.917 1.00 . A A . 20 SER C 1 1
9 5790 1 1 11 SER CA C 7.253 2.664 -1.349 1.00 . A A . 20 SER CA 1 1
9 5791 1 1 11 SER CB C 7.204 2.310 0.127 1.00 . A A . 20 SER CB 1 1
9 5792 1 1 11 SER H H 6.070 0.979 -1.796 1.00 . A A . 20 SER H 1 1
9 5793 1 1 11 SER HA H 7.017 3.712 -1.479 1.00 . A A . 20 SER HA 1 1
9 5794 1 1 11 SER HB2 H 7.717 1.373 0.290 1.00 . A A . 20 SER HB2 1 1
9 5795 1 1 11 SER HB3 H 7.678 3.091 0.702 1.00 . A A . 20 SER HB3 1 1
9 5796 1 1 11 SER HG H 5.280 2.413 -0.175 1.00 . A A . 20 SER HG 1 1
9 5797 1 1 11 SER N N 6.290 1.886 -2.098 1.00 . A A . 20 SER N 1 1
9 5798 1 1 11 SER O O 9.208 1.317 -1.711 1.00 . A A . 20 SER O 1 1
9 5799 1 1 11 SER OG O 5.862 2.179 0.550 1.00 . A A . 20 SER OG 1 1
9 5800 1 1 12 ARG C C 11.559 3.253 -2.778 1.00 . A A . 21 ARG C 1 1
9 5801 1 1 12 ARG CA C 10.244 3.206 -3.534 1.00 . A A . 21 ARG CA 1 1
9 5802 1 1 12 ARG CB C 10.199 4.304 -4.591 1.00 . A A . 21 ARG CB 1 1
9 5803 1 1 12 ARG CD C 8.770 5.626 -6.174 1.00 . A A . 21 ARG CD 1 1
9 5804 1 1 12 ARG CG C 8.834 4.431 -5.247 1.00 . A A . 21 ARG CG 1 1
9 5805 1 1 12 ARG CZ C 9.402 8.000 -6.085 1.00 . A A . 21 ARG CZ 1 1
9 5806 1 1 12 ARG H H 8.683 4.263 -2.580 1.00 . A A . 21 ARG H 1 1
9 5807 1 1 12 ARG HA H 10.152 2.248 -4.021 1.00 . A A . 21 ARG HA 1 1
9 5808 1 1 12 ARG HB2 H 10.440 5.247 -4.124 1.00 . A A . 21 ARG HB2 1 1
9 5809 1 1 12 ARG HB3 H 10.927 4.087 -5.356 1.00 . A A . 21 ARG HB3 1 1
9 5810 1 1 12 ARG HD2 H 9.510 5.504 -6.950 1.00 . A A . 21 ARG HD2 1 1
9 5811 1 1 12 ARG HD3 H 7.786 5.665 -6.620 1.00 . A A . 21 ARG HD3 1 1
9 5812 1 1 12 ARG HE H 8.901 6.891 -4.488 1.00 . A A . 21 ARG HE 1 1
9 5813 1 1 12 ARG HG2 H 8.631 3.537 -5.814 1.00 . A A . 21 ARG HG2 1 1
9 5814 1 1 12 ARG HG3 H 8.087 4.546 -4.475 1.00 . A A . 21 ARG HG3 1 1
9 5815 1 1 12 ARG HH11 H 9.411 7.179 -7.942 1.00 . A A . 21 ARG HH11 1 1
9 5816 1 1 12 ARG HH12 H 9.836 8.862 -7.875 1.00 . A A . 21 ARG HH12 1 1
9 5817 1 1 12 ARG HH21 H 9.509 9.094 -4.379 1.00 . A A . 21 ARG HH21 1 1
9 5818 1 1 12 ARG HH22 H 9.919 9.944 -5.841 1.00 . A A . 21 ARG HH22 1 1
9 5819 1 1 12 ARG N N 9.111 3.372 -2.648 1.00 . A A . 21 ARG N 1 1
9 5820 1 1 12 ARG NE N 9.021 6.883 -5.474 1.00 . A A . 21 ARG NE 1 1
9 5821 1 1 12 ARG NH1 N 9.568 8.013 -7.405 1.00 . A A . 21 ARG NH1 1 1
9 5822 1 1 12 ARG NH2 N 9.627 9.101 -5.380 1.00 . A A . 21 ARG NH2 1 1
9 5823 1 1 12 ARG O O 12.599 2.836 -3.290 1.00 . A A . 21 ARG O 1 1
9 5824 1 1 13 SER C C 12.985 2.462 -0.125 1.00 . A A . 22 SER C 1 1
9 5825 1 1 13 SER CA C 12.701 3.832 -0.740 1.00 . A A . 22 SER CA 1 1
9 5826 1 1 13 SER CB C 12.534 4.884 0.356 1.00 . A A . 22 SER CB 1 1
9 5827 1 1 13 SER H H 10.682 4.197 -1.252 1.00 . A A . 22 SER H 1 1
9 5828 1 1 13 SER HA H 13.537 4.110 -1.369 1.00 . A A . 22 SER HA 1 1
9 5829 1 1 13 SER HB2 H 11.757 4.571 1.037 1.00 . A A . 22 SER HB2 1 1
9 5830 1 1 13 SER HB3 H 13.464 4.990 0.894 1.00 . A A . 22 SER HB3 1 1
9 5831 1 1 13 SER HG H 11.220 6.153 -0.386 1.00 . A A . 22 SER HG 1 1
9 5832 1 1 13 SER N N 11.519 3.790 -1.574 1.00 . A A . 22 SER N 1 1
9 5833 1 1 13 SER O O 14.102 1.956 -0.211 1.00 . A A . 22 SER O 1 1
9 5834 1 1 13 SER OG O 12.179 6.141 -0.197 1.00 . A A . 22 SER OG 1 1
9 5835 1 1 14 SER C C 11.924 -0.613 0.333 1.00 . A A . 23 SER C 1 1
9 5836 1 1 14 SER CA C 12.151 0.614 1.217 1.00 . A A . 23 SER CA 1 1
9 5837 1 1 14 SER CB C 11.209 0.559 2.413 1.00 . A A . 23 SER CB 1 1
9 5838 1 1 14 SER H H 11.083 2.281 0.466 1.00 . A A . 23 SER H 1 1
9 5839 1 1 14 SER HA H 13.168 0.592 1.581 1.00 . A A . 23 SER HA 1 1
9 5840 1 1 14 SER HB2 H 10.193 0.451 2.062 1.00 . A A . 23 SER HB2 1 1
9 5841 1 1 14 SER HB3 H 11.466 -0.290 3.029 1.00 . A A . 23 SER HB3 1 1
9 5842 1 1 14 SER HG H 12.137 2.192 3.010 1.00 . A A . 23 SER HG 1 1
9 5843 1 1 14 SER N N 11.969 1.867 0.495 1.00 . A A . 23 SER N 1 1
9 5844 1 1 14 SER O O 12.445 -1.690 0.618 1.00 . A A . 23 SER O 1 1
9 5845 1 1 14 SER OG O 11.296 1.735 3.199 1.00 . A A . 23 SER OG 1 1
9 5846 1 1 15 GLY C C 9.699 -2.462 -0.914 1.00 . A A . 24 GLY C 1 1
9 5847 1 1 15 GLY CA C 10.780 -1.601 -1.552 1.00 . A A . 24 GLY CA 1 1
9 5848 1 1 15 GLY H H 10.768 0.428 -0.932 1.00 . A A . 24 GLY H 1 1
9 5849 1 1 15 GLY HA2 H 10.429 -1.244 -2.510 1.00 . A A . 24 GLY HA2 1 1
9 5850 1 1 15 GLY HA3 H 11.663 -2.204 -1.704 1.00 . A A . 24 GLY HA3 1 1
9 5851 1 1 15 GLY N N 11.124 -0.462 -0.716 1.00 . A A . 24 GLY N 1 1
9 5852 1 1 15 GLY O O 9.806 -3.687 -0.872 1.00 . A A . 24 GLY O 1 1
9 5853 1 1 16 ARG C C 6.307 -1.654 0.066 1.00 . A A . 25 ARG C 1 1
9 5854 1 1 16 ARG CA C 7.573 -2.477 0.301 1.00 . A A . 25 ARG CA 1 1
9 5855 1 1 16 ARG CB C 7.979 -2.614 1.779 1.00 . A A . 25 ARG CB 1 1
9 5856 1 1 16 ARG CD C 8.487 -1.698 4.001 1.00 . A A . 25 ARG CD 1 1
9 5857 1 1 16 ARG CG C 7.998 -1.363 2.593 1.00 . A A . 25 ARG CG 1 1
9 5858 1 1 16 ARG CZ C 9.956 -0.745 5.740 1.00 . A A . 25 ARG CZ 1 1
9 5859 1 1 16 ARG H H 8.608 -0.830 -0.549 1.00 . A A . 25 ARG H 1 1
9 5860 1 1 16 ARG HA H 7.440 -3.460 -0.134 1.00 . A A . 25 ARG HA 1 1
9 5861 1 1 16 ARG HB2 H 7.341 -3.327 2.267 1.00 . A A . 25 ARG HB2 1 1
9 5862 1 1 16 ARG HB3 H 8.989 -2.969 1.805 1.00 . A A . 25 ARG HB3 1 1
9 5863 1 1 16 ARG HD2 H 7.629 -1.816 4.646 1.00 . A A . 25 ARG HD2 1 1
9 5864 1 1 16 ARG HD3 H 9.037 -2.627 3.965 1.00 . A A . 25 ARG HD3 1 1
9 5865 1 1 16 ARG HE H 9.507 0.139 4.007 1.00 . A A . 25 ARG HE 1 1
9 5866 1 1 16 ARG HG2 H 8.672 -0.651 2.136 1.00 . A A . 25 ARG HG2 1 1
9 5867 1 1 16 ARG HG3 H 7.002 -0.953 2.650 1.00 . A A . 25 ARG HG3 1 1
9 5868 1 1 16 ARG HH11 H 9.097 -2.510 6.239 1.00 . A A . 25 ARG HH11 1 1
9 5869 1 1 16 ARG HH12 H 10.178 -1.854 7.428 1.00 . A A . 25 ARG HH12 1 1
9 5870 1 1 16 ARG HH21 H 10.955 1.006 5.542 1.00 . A A . 25 ARG HH21 1 1
9 5871 1 1 16 ARG HH22 H 11.248 0.154 7.032 1.00 . A A . 25 ARG HH22 1 1
9 5872 1 1 16 ARG N N 8.662 -1.808 -0.412 1.00 . A A . 25 ARG N 1 1
9 5873 1 1 16 ARG NE N 9.352 -0.657 4.558 1.00 . A A . 25 ARG NE 1 1
9 5874 1 1 16 ARG NH1 N 9.724 -1.785 6.530 1.00 . A A . 25 ARG NH1 1 1
9 5875 1 1 16 ARG NH2 N 10.781 0.217 6.133 1.00 . A A . 25 ARG NH2 1 1
9 5876 1 1 16 ARG O O 6.442 -0.452 -0.134 1.00 . A A . 25 ARG O 1 1
9 5877 1 1 17 VAL C C 3.288 -0.679 0.484 1.00 . A A . 26 VAL C 1 1
9 5878 1 1 17 VAL CA C 4.023 -1.457 -0.570 1.00 . A A . 26 VAL CA 1 1
9 5879 1 1 17 VAL CB C 3.045 -2.357 -1.357 1.00 . A A . 26 VAL CB 1 1
9 5880 1 1 17 VAL CG1 C 1.941 -1.531 -1.998 1.00 . A A . 26 VAL CG1 1 1
9 5881 1 1 17 VAL CG2 C 3.789 -3.155 -2.418 1.00 . A A . 26 VAL CG2 1 1
9 5882 1 1 17 VAL H H 4.833 -3.053 0.550 1.00 . A A . 26 VAL H 1 1
9 5883 1 1 17 VAL HA H 4.474 -0.762 -1.264 1.00 . A A . 26 VAL HA 1 1
9 5884 1 1 17 VAL HB H 2.590 -3.054 -0.667 1.00 . A A . 26 VAL HB 1 1
9 5885 1 1 17 VAL HG11 H 1.386 -1.012 -1.230 1.00 . A A . 26 VAL HG11 1 1
9 5886 1 1 17 VAL HG12 H 1.275 -2.181 -2.547 1.00 . A A . 26 VAL HG12 1 1
9 5887 1 1 17 VAL HG13 H 2.379 -0.812 -2.673 1.00 . A A . 26 VAL HG13 1 1
9 5888 1 1 17 VAL HG21 H 4.287 -2.475 -3.095 1.00 . A A . 26 VAL HG21 1 1
9 5889 1 1 17 VAL HG22 H 3.089 -3.763 -2.971 1.00 . A A . 26 VAL HG22 1 1
9 5890 1 1 17 VAL HG23 H 4.524 -3.790 -1.944 1.00 . A A . 26 VAL HG23 1 1
9 5891 1 1 17 VAL N N 5.078 -2.217 0.044 1.00 . A A . 26 VAL N 1 1
9 5892 1 1 17 VAL O O 2.921 -1.226 1.531 1.00 . A A . 26 VAL O 1 1
9 5893 1 1 18 TYR C C 0.857 1.136 0.442 1.00 . A A . 27 TYR C 1 1
9 5894 1 1 18 TYR CA C 2.204 1.304 1.109 1.00 . A A . 27 TYR CA 1 1
9 5895 1 1 18 TYR CB C 2.594 2.775 1.352 1.00 . A A . 27 TYR CB 1 1
9 5896 1 1 18 TYR CD1 C 0.653 4.112 0.521 1.00 . A A . 27 TYR CD1 1 1
9 5897 1 1 18 TYR CD2 C 2.701 4.207 -0.693 1.00 . A A . 27 TYR CD2 1 1
9 5898 1 1 18 TYR CE1 C 0.051 4.923 -0.399 1.00 . A A . 27 TYR CE1 1 1
9 5899 1 1 18 TYR CE2 C 2.114 5.031 -1.604 1.00 . A A . 27 TYR CE2 1 1
9 5900 1 1 18 TYR CG C 1.984 3.734 0.384 1.00 . A A . 27 TYR CG 1 1
9 5901 1 1 18 TYR CZ C 0.781 5.378 -1.463 1.00 . A A . 27 TYR CZ 1 1
9 5902 1 1 18 TYR H H 3.471 1.045 -0.547 1.00 . A A . 27 TYR H 1 1
9 5903 1 1 18 TYR HA H 2.187 0.774 2.054 1.00 . A A . 27 TYR HA 1 1
9 5904 1 1 18 TYR HB2 H 2.301 3.066 2.347 1.00 . A A . 27 TYR HB2 1 1
9 5905 1 1 18 TYR HB3 H 3.667 2.865 1.267 1.00 . A A . 27 TYR HB3 1 1
9 5906 1 1 18 TYR HD1 H 0.089 3.742 1.365 1.00 . A A . 27 TYR HD1 1 1
9 5907 1 1 18 TYR HD2 H 3.747 3.947 -0.799 1.00 . A A . 27 TYR HD2 1 1
9 5908 1 1 18 TYR HE1 H -0.985 5.207 -0.279 1.00 . A A . 27 TYR HE1 1 1
9 5909 1 1 18 TYR HE2 H 2.691 5.384 -2.454 1.00 . A A . 27 TYR HE2 1 1
9 5910 1 1 18 TYR HH H -0.322 6.872 -1.966 1.00 . A A . 27 TYR HH 1 1
9 5911 1 1 18 TYR N N 3.085 0.603 0.243 1.00 . A A . 27 TYR N 1 1
9 5912 1 1 18 TYR O O 0.629 1.535 -0.728 1.00 . A A . 27 TYR O 1 1
9 5913 1 1 18 TYR OH O 0.181 6.175 -2.403 1.00 . A A . 27 TYR OH 1 1
9 5914 1 1 19 TYR C C -2.273 0.451 1.505 1.00 . A A . 28 TYR C 1 1
9 5915 1 1 19 TYR CA C -1.205 0.029 0.509 1.00 . A A . 28 TYR CA 1 1
9 5916 1 1 19 TYR CB C -1.115 -1.478 0.264 1.00 . A A . 28 TYR CB 1 1
9 5917 1 1 19 TYR CD1 C -2.689 -1.139 -1.680 1.00 . A A . 28 TYR CD1 1 1
9 5918 1 1 19 TYR CD2 C -1.652 -3.259 -1.414 1.00 . A A . 28 TYR CD2 1 1
9 5919 1 1 19 TYR CE1 C -3.304 -1.585 -2.832 1.00 . A A . 28 TYR CE1 1 1
9 5920 1 1 19 TYR CE2 C -2.252 -3.711 -2.570 1.00 . A A . 28 TYR CE2 1 1
9 5921 1 1 19 TYR CG C -1.860 -1.970 -0.950 1.00 . A A . 28 TYR CG 1 1
9 5922 1 1 19 TYR CZ C -3.082 -2.872 -3.272 1.00 . A A . 28 TYR CZ 1 1
9 5923 1 1 19 TYR H H 0.218 0.157 2.036 1.00 . A A . 28 TYR H 1 1
9 5924 1 1 19 TYR HA H -1.332 0.561 -0.423 1.00 . A A . 28 TYR HA 1 1
9 5925 1 1 19 TYR HB2 H -0.079 -1.750 0.139 1.00 . A A . 28 TYR HB2 1 1
9 5926 1 1 19 TYR HB3 H -1.512 -1.996 1.126 1.00 . A A . 28 TYR HB3 1 1
9 5927 1 1 19 TYR HD1 H -2.861 -0.132 -1.333 1.00 . A A . 28 TYR HD1 1 1
9 5928 1 1 19 TYR HD2 H -1.007 -3.916 -0.855 1.00 . A A . 28 TYR HD2 1 1
9 5929 1 1 19 TYR HE1 H -3.962 -0.926 -3.378 1.00 . A A . 28 TYR HE1 1 1
9 5930 1 1 19 TYR HE2 H -2.074 -4.719 -2.913 1.00 . A A . 28 TYR HE2 1 1
9 5931 1 1 19 TYR HH H -4.164 -4.131 -4.245 1.00 . A A . 28 TYR HH 1 1
9 5932 1 1 19 TYR N N 0.010 0.428 1.115 1.00 . A A . 28 TYR N 1 1
9 5933 1 1 19 TYR O O -2.359 -0.078 2.610 1.00 . A A . 28 TYR O 1 1
9 5934 1 1 19 TYR OH O -3.679 -3.320 -4.429 1.00 . A A . 28 TYR OH 1 1
9 5935 1 1 20 PHE C C -5.219 2.033 2.086 1.00 . A A . 29 PHE C 1 1
9 5936 1 1 20 PHE CA C -3.720 2.264 2.154 1.00 . A A . 29 PHE CA 1 1
9 5937 1 1 20 PHE CB C -3.343 3.735 1.959 1.00 . A A . 29 PHE CB 1 1
9 5938 1 1 20 PHE CD1 C -5.252 5.190 1.346 1.00 . A A . 29 PHE CD1 1 1
9 5939 1 1 20 PHE CD2 C -4.433 5.342 3.568 1.00 . A A . 29 PHE CD2 1 1
9 5940 1 1 20 PHE CE1 C -6.170 6.176 1.597 1.00 . A A . 29 PHE CE1 1 1
9 5941 1 1 20 PHE CE2 C -5.346 6.346 3.829 1.00 . A A . 29 PHE CE2 1 1
9 5942 1 1 20 PHE CG C -4.380 4.757 2.315 1.00 . A A . 29 PHE CG 1 1
9 5943 1 1 20 PHE CZ C -6.214 6.761 2.834 1.00 . A A . 29 PHE CZ 1 1
9 5944 1 1 20 PHE H H -3.018 1.766 0.220 1.00 . A A . 29 PHE H 1 1
9 5945 1 1 20 PHE HA H -3.376 1.951 3.123 1.00 . A A . 29 PHE HA 1 1
9 5946 1 1 20 PHE HB2 H -2.473 3.950 2.556 1.00 . A A . 29 PHE HB2 1 1
9 5947 1 1 20 PHE HB3 H -3.085 3.883 0.920 1.00 . A A . 29 PHE HB3 1 1
9 5948 1 1 20 PHE HD1 H -5.215 4.734 0.380 1.00 . A A . 29 PHE HD1 1 1
9 5949 1 1 20 PHE HD2 H -3.753 5.012 4.340 1.00 . A A . 29 PHE HD2 1 1
9 5950 1 1 20 PHE HE1 H -6.832 6.511 0.813 1.00 . A A . 29 PHE HE1 1 1
9 5951 1 1 20 PHE HE2 H -5.385 6.802 4.807 1.00 . A A . 29 PHE HE2 1 1
9 5952 1 1 20 PHE HZ H -6.915 7.549 3.018 1.00 . A A . 29 PHE HZ 1 1
9 5953 1 1 20 PHE N N -2.985 1.495 1.163 1.00 . A A . 29 PHE N 1 1
9 5954 1 1 20 PHE O O -5.829 2.118 1.028 1.00 . A A . 29 PHE O 1 1
9 5955 1 1 21 ASN C C -7.946 2.855 3.576 1.00 . A A . 30 ASN C 1 1
9 5956 1 1 21 ASN CA C -7.235 1.535 3.316 1.00 . A A . 30 ASN CA 1 1
9 5957 1 1 21 ASN CB C -7.589 0.490 4.390 1.00 . A A . 30 ASN CB 1 1
9 5958 1 1 21 ASN CG C -7.320 0.946 5.814 1.00 . A A . 30 ASN CG 1 1
9 5959 1 1 21 ASN H H -5.264 1.718 4.058 1.00 . A A . 30 ASN H 1 1
9 5960 1 1 21 ASN HA H -7.556 1.163 2.355 1.00 . A A . 30 ASN HA 1 1
9 5961 1 1 21 ASN HB2 H -8.638 0.249 4.310 1.00 . A A . 30 ASN HB2 1 1
9 5962 1 1 21 ASN HB3 H -7.010 -0.404 4.206 1.00 . A A . 30 ASN HB3 1 1
9 5963 1 1 21 ASN HD21 H -5.535 0.076 5.787 1.00 . A A . 30 ASN HD21 1 1
9 5964 1 1 21 ASN HD22 H -5.960 0.882 7.254 1.00 . A A . 30 ASN HD22 1 1
9 5965 1 1 21 ASN N N -5.806 1.756 3.238 1.00 . A A . 30 ASN N 1 1
9 5966 1 1 21 ASN ND2 N -6.156 0.601 6.337 1.00 . A A . 30 ASN ND2 1 1
9 5967 1 1 21 ASN O O -7.647 3.563 4.536 1.00 . A A . 30 ASN O 1 1
9 5968 1 1 21 ASN OD1 O -8.166 1.577 6.445 1.00 . A A . 30 ASN OD1 1 1
9 5969 1 1 22 HIS C C -10.754 4.409 3.775 1.00 . A A . 31 HIS C 1 1
9 5970 1 1 22 HIS CA C -9.587 4.467 2.791 1.00 . A A . 31 HIS CA 1 1
9 5971 1 1 22 HIS CB C -10.075 4.932 1.410 1.00 . A A . 31 HIS CB 1 1
9 5972 1 1 22 HIS CD2 C -11.863 3.115 0.873 1.00 . A A . 31 HIS CD2 1 1
9 5973 1 1 22 HIS CE1 C -11.183 2.600 -1.145 1.00 . A A . 31 HIS CE1 1 1
9 5974 1 1 22 HIS CG C -10.780 3.883 0.599 1.00 . A A . 31 HIS CG 1 1
9 5975 1 1 22 HIS H H -9.078 2.580 1.958 1.00 . A A . 31 HIS H 1 1
9 5976 1 1 22 HIS HA H -8.878 5.194 3.161 1.00 . A A . 31 HIS HA 1 1
9 5977 1 1 22 HIS HB2 H -10.759 5.756 1.542 1.00 . A A . 31 HIS HB2 1 1
9 5978 1 1 22 HIS HB3 H -9.223 5.273 0.838 1.00 . A A . 31 HIS HB3 1 1
9 5979 1 1 22 HIS HD1 H -9.617 3.926 -1.165 1.00 . A A . 31 HIS HD1 1 1
9 5980 1 1 22 HIS HD2 H -12.444 3.126 1.785 1.00 . A A . 31 HIS HD2 1 1
9 5981 1 1 22 HIS HE1 H -11.107 2.134 -2.118 1.00 . A A . 31 HIS HE1 1 1
9 5982 1 1 22 HIS HE2 H -12.846 1.702 -0.343 1.00 . A A . 31 HIS HE2 1 1
9 5983 1 1 22 HIS N N -8.878 3.193 2.697 1.00 . A A . 31 HIS N 1 1
9 5984 1 1 22 HIS ND1 N -10.381 3.533 -0.672 1.00 . A A . 31 HIS ND1 1 1
9 5985 1 1 22 HIS NE2 N -12.088 2.327 -0.227 1.00 . A A . 31 HIS NE2 1 1
9 5986 1 1 22 HIS O O -11.408 5.418 4.025 1.00 . A A . 31 HIS O 1 1
9 5987 1 1 23 ILE C C -11.676 3.577 6.685 1.00 . A A . 32 ILE C 1 1
9 5988 1 1 23 ILE CA C -12.097 3.089 5.301 1.00 . A A . 32 ILE CA 1 1
9 5989 1 1 23 ILE CB C -12.653 1.640 5.395 1.00 . A A . 32 ILE CB 1 1
9 5990 1 1 23 ILE CD1 C -11.015 0.203 4.027 1.00 . A A . 32 ILE CD1 1 1
9 5991 1 1 23 ILE CG1 C -11.534 0.581 5.403 1.00 . A A . 32 ILE CG1 1 1
9 5992 1 1 23 ILE CG2 C -13.633 1.380 4.258 1.00 . A A . 32 ILE CG2 1 1
9 5993 1 1 23 ILE H H -10.458 2.458 4.114 1.00 . A A . 32 ILE H 1 1
9 5994 1 1 23 ILE HA H -12.904 3.725 4.959 1.00 . A A . 32 ILE HA 1 1
9 5995 1 1 23 ILE HB H -13.206 1.565 6.319 1.00 . A A . 32 ILE HB 1 1
9 5996 1 1 23 ILE HD11 H -11.820 -0.212 3.439 1.00 . A A . 32 ILE HD11 1 1
9 5997 1 1 23 ILE HD12 H -10.229 -0.530 4.130 1.00 . A A . 32 ILE HD12 1 1
9 5998 1 1 23 ILE HD13 H -10.626 1.083 3.536 1.00 . A A . 32 ILE HD13 1 1
9 5999 1 1 23 ILE HG12 H -10.698 0.960 5.974 1.00 . A A . 32 ILE HG12 1 1
9 6000 1 1 23 ILE HG13 H -11.906 -0.315 5.875 1.00 . A A . 32 ILE HG13 1 1
9 6001 1 1 23 ILE HG21 H -14.001 0.366 4.323 1.00 . A A . 32 ILE HG21 1 1
9 6002 1 1 23 ILE HG22 H -13.132 1.523 3.313 1.00 . A A . 32 ILE HG22 1 1
9 6003 1 1 23 ILE HG23 H -14.462 2.069 4.335 1.00 . A A . 32 ILE HG23 1 1
9 6004 1 1 23 ILE N N -11.011 3.234 4.339 1.00 . A A . 32 ILE N 1 1
9 6005 1 1 23 ILE O O -12.280 4.498 7.229 1.00 . A A . 32 ILE O 1 1
9 6006 1 1 24 THR C C -9.059 4.444 8.406 1.00 . A A . 33 THR C 1 1
9 6007 1 1 24 THR CA C -10.141 3.374 8.558 1.00 . A A . 33 THR CA 1 1
9 6008 1 1 24 THR CB C -9.573 2.164 9.323 1.00 . A A . 33 THR CB 1 1
9 6009 1 1 24 THR CG2 C -9.449 2.466 10.808 1.00 . A A . 33 THR CG2 1 1
9 6010 1 1 24 THR H H -10.207 2.220 6.789 1.00 . A A . 33 THR H 1 1
9 6011 1 1 24 THR HA H -10.966 3.781 9.124 1.00 . A A . 33 THR HA 1 1
9 6012 1 1 24 THR HB H -8.593 1.933 8.931 1.00 . A A . 33 THR HB 1 1
9 6013 1 1 24 THR HG1 H -11.274 1.194 9.585 1.00 . A A . 33 THR HG1 1 1
9 6014 1 1 24 THR HG21 H -10.424 2.691 11.212 1.00 . A A . 33 THR HG21 1 1
9 6015 1 1 24 THR HG22 H -8.795 3.315 10.950 1.00 . A A . 33 THR HG22 1 1
9 6016 1 1 24 THR HG23 H -9.039 1.607 11.317 1.00 . A A . 33 THR HG23 1 1
9 6017 1 1 24 THR N N -10.644 2.966 7.252 1.00 . A A . 33 THR N 1 1
9 6018 1 1 24 THR O O -8.668 5.095 9.376 1.00 . A A . 33 THR O 1 1
9 6019 1 1 24 THR OG1 O -10.434 1.032 9.141 1.00 . A A . 33 THR OG1 1 1
9 6020 1 1 25 ASN C C -6.208 5.139 7.477 1.00 . A A . 34 ASN C 1 1
9 6021 1 1 25 ASN CA C -7.525 5.561 6.834 1.00 . A A . 34 ASN CA 1 1
9 6022 1 1 25 ASN CB C -7.889 6.999 7.245 1.00 . A A . 34 ASN CB 1 1
9 6023 1 1 25 ASN CG C -6.909 8.032 6.711 1.00 . A A . 34 ASN CG 1 1
9 6024 1 1 25 ASN H H -8.967 4.064 6.451 1.00 . A A . 34 ASN H 1 1
9 6025 1 1 25 ASN HA H -7.400 5.532 5.760 1.00 . A A . 34 ASN HA 1 1
9 6026 1 1 25 ASN HB2 H -8.872 7.234 6.864 1.00 . A A . 34 ASN HB2 1 1
9 6027 1 1 25 ASN HB3 H -7.901 7.063 8.323 1.00 . A A . 34 ASN HB3 1 1
9 6028 1 1 25 ASN HD21 H -5.756 7.833 8.321 1.00 . A A . 34 ASN HD21 1 1
9 6029 1 1 25 ASN HD22 H -5.213 8.973 7.138 1.00 . A A . 34 ASN HD22 1 1
9 6030 1 1 25 ASN N N -8.591 4.612 7.169 1.00 . A A . 34 ASN N 1 1
9 6031 1 1 25 ASN ND2 N -5.853 8.309 7.465 1.00 . A A . 34 ASN ND2 1 1
9 6032 1 1 25 ASN O O -5.817 5.650 8.527 1.00 . A A . 34 ASN O 1 1
9 6033 1 1 25 ASN OD1 O -7.101 8.576 5.625 1.00 . A A . 34 ASN OD1 1 1
9 6034 1 1 26 ALA C C -3.463 3.105 6.185 1.00 . A A . 35 ALA C 1 1
9 6035 1 1 26 ALA CA C -4.279 3.658 7.347 1.00 . A A . 35 ALA CA 1 1
9 6036 1 1 26 ALA CB C -4.463 2.596 8.423 1.00 . A A . 35 ALA CB 1 1
9 6037 1 1 26 ALA H H -5.977 3.725 6.086 1.00 . A A . 35 ALA H 1 1
9 6038 1 1 26 ALA HA H -3.750 4.493 7.784 1.00 . A A . 35 ALA HA 1 1
9 6039 1 1 26 ALA HB1 H -4.994 1.750 8.010 1.00 . A A . 35 ALA HB1 1 1
9 6040 1 1 26 ALA HB2 H -5.030 3.009 9.244 1.00 . A A . 35 ALA HB2 1 1
9 6041 1 1 26 ALA HB3 H -3.496 2.273 8.780 1.00 . A A . 35 ALA HB3 1 1
9 6042 1 1 26 ALA N N -5.570 4.143 6.877 1.00 . A A . 35 ALA N 1 1
9 6043 1 1 26 ALA O O -3.972 2.321 5.379 1.00 . A A . 35 ALA O 1 1
9 6044 1 1 27 SER C C -0.481 1.874 5.589 1.00 . A A . 36 SER C 1 1
9 6045 1 1 27 SER CA C -1.320 3.026 5.052 1.00 . A A . 36 SER CA 1 1
9 6046 1 1 27 SER CB C -0.410 4.153 4.556 1.00 . A A . 36 SER CB 1 1
9 6047 1 1 27 SER H H -1.875 4.192 6.729 1.00 . A A . 36 SER H 1 1
9 6048 1 1 27 SER HA H -1.921 2.666 4.235 1.00 . A A . 36 SER HA 1 1
9 6049 1 1 27 SER HB2 H 0.259 4.447 5.351 1.00 . A A . 36 SER HB2 1 1
9 6050 1 1 27 SER HB3 H 0.166 3.802 3.713 1.00 . A A . 36 SER HB3 1 1
9 6051 1 1 27 SER HG H -1.221 5.904 4.886 1.00 . A A . 36 SER HG 1 1
9 6052 1 1 27 SER N N -2.212 3.525 6.087 1.00 . A A . 36 SER N 1 1
9 6053 1 1 27 SER O O 0.198 2.014 6.607 1.00 . A A . 36 SER O 1 1
9 6054 1 1 27 SER OG O -1.169 5.281 4.154 1.00 . A A . 36 SER OG 1 1
9 6055 1 1 28 GLN C C 1.595 -0.418 4.590 1.00 . A A . 37 GLN C 1 1
9 6056 1 1 28 GLN CA C 0.266 -0.408 5.334 1.00 . A A . 37 GLN CA 1 1
9 6057 1 1 28 GLN CB C -0.473 -1.739 5.122 1.00 . A A . 37 GLN CB 1 1
9 6058 1 1 28 GLN CD C -0.864 -3.673 3.562 1.00 . A A . 37 GLN CD 1 1
9 6059 1 1 28 GLN CG C -0.590 -2.186 3.677 1.00 . A A . 37 GLN CG 1 1
9 6060 1 1 28 GLN H H -1.134 0.645 4.144 1.00 . A A . 37 GLN H 1 1
9 6061 1 1 28 GLN HA H 0.471 -0.291 6.389 1.00 . A A . 37 GLN HA 1 1
9 6062 1 1 28 GLN HB2 H 0.038 -2.519 5.661 1.00 . A A . 37 GLN HB2 1 1
9 6063 1 1 28 GLN HB3 H -1.472 -1.640 5.520 1.00 . A A . 37 GLN HB3 1 1
9 6064 1 1 28 GLN HE21 H -1.775 -3.669 5.325 1.00 . A A . 37 GLN HE21 1 1
9 6065 1 1 28 GLN HE22 H -1.698 -5.196 4.526 1.00 . A A . 37 GLN HE22 1 1
9 6066 1 1 28 GLN HG2 H -1.400 -1.648 3.209 1.00 . A A . 37 GLN HG2 1 1
9 6067 1 1 28 GLN HG3 H 0.334 -1.964 3.164 1.00 . A A . 37 GLN HG3 1 1
9 6068 1 1 28 GLN N N -0.540 0.728 4.922 1.00 . A A . 37 GLN N 1 1
9 6069 1 1 28 GLN NE2 N -1.512 -4.235 4.572 1.00 . A A . 37 GLN NE2 1 1
9 6070 1 1 28 GLN O O 1.645 -0.162 3.407 1.00 . A A . 37 GLN O 1 1
9 6071 1 1 28 GLN OE1 O -0.494 -4.313 2.582 1.00 . A A . 37 GLN OE1 1 1
9 6072 1 1 29 TRP C C 4.226 -2.133 3.909 1.00 . A A . 38 TRP C 1 1
9 6073 1 1 29 TRP CA C 4.009 -0.937 4.867 1.00 . A A . 38 TRP CA 1 1
9 6074 1 1 29 TRP CB C 4.958 -1.011 6.046 1.00 . A A . 38 TRP CB 1 1
9 6075 1 1 29 TRP CD1 C 5.568 1.018 7.561 1.00 . A A . 38 TRP CD1 1 1
9 6076 1 1 29 TRP CD2 C 6.384 1.027 5.508 1.00 . A A . 38 TRP CD2 1 1
9 6077 1 1 29 TRP CE2 C 6.920 2.107 6.177 1.00 . A A . 38 TRP CE2 1 1
9 6078 1 1 29 TRP CE3 C 6.714 0.829 4.196 1.00 . A A . 38 TRP CE3 1 1
9 6079 1 1 29 TRP CG C 5.580 0.304 6.400 1.00 . A A . 38 TRP CG 1 1
9 6080 1 1 29 TRP CH2 C 8.076 2.689 4.212 1.00 . A A . 38 TRP CH2 1 1
9 6081 1 1 29 TRP CZ2 C 7.790 2.958 5.538 1.00 . A A . 38 TRP CZ2 1 1
9 6082 1 1 29 TRP CZ3 C 7.537 1.650 3.570 1.00 . A A . 38 TRP CZ3 1 1
9 6083 1 1 29 TRP H H 2.495 -0.712 6.307 1.00 . A A . 38 TRP H 1 1
9 6084 1 1 29 TRP HA H 4.283 -0.054 4.310 1.00 . A A . 38 TRP HA 1 1
9 6085 1 1 29 TRP HB2 H 4.418 -1.366 6.912 1.00 . A A . 38 TRP HB2 1 1
9 6086 1 1 29 TRP HB3 H 5.751 -1.705 5.814 1.00 . A A . 38 TRP HB3 1 1
9 6087 1 1 29 TRP HD1 H 5.004 0.763 8.424 1.00 . A A . 38 TRP HD1 1 1
9 6088 1 1 29 TRP HE1 H 6.636 2.738 8.165 1.00 . A A . 38 TRP HE1 1 1
9 6089 1 1 29 TRP HE3 H 6.329 0.048 3.667 1.00 . A A . 38 TRP HE3 1 1
9 6090 1 1 29 TRP HH2 H 8.743 3.290 3.650 1.00 . A A . 38 TRP HH2 1 1
9 6091 1 1 29 TRP HZ2 H 8.238 3.804 6.038 1.00 . A A . 38 TRP HZ2 1 1
9 6092 1 1 29 TRP HZ3 H 7.750 1.497 2.526 1.00 . A A . 38 TRP HZ3 1 1
9 6093 1 1 29 TRP N N 2.640 -0.683 5.342 1.00 . A A . 38 TRP N 1 1
9 6094 1 1 29 TRP NE1 N 6.426 2.089 7.452 1.00 . A A . 38 TRP NE1 1 1
9 6095 1 1 29 TRP O O 5.314 -2.312 3.372 1.00 . A A . 38 TRP O 1 1
9 6096 1 1 30 GLU C C 2.810 -4.580 1.920 1.00 . A A . 39 GLU C 1 1
9 6097 1 1 30 GLU CA C 3.345 -4.341 3.327 1.00 . A A . 39 GLU CA 1 1
9 6098 1 1 30 GLU CB C 2.728 -5.307 4.339 1.00 . A A . 39 GLU CB 1 1
9 6099 1 1 30 GLU CD C 1.437 -5.647 6.445 1.00 . A A . 39 GLU CD 1 1
9 6100 1 1 30 GLU CG C 1.767 -4.686 5.328 1.00 . A A . 39 GLU CG 1 1
9 6101 1 1 30 GLU H H 2.333 -2.519 3.669 1.00 . A A . 39 GLU H 1 1
9 6102 1 1 30 GLU HA H 4.408 -4.542 3.293 1.00 . A A . 39 GLU HA 1 1
9 6103 1 1 30 GLU HB2 H 2.196 -6.075 3.799 1.00 . A A . 39 GLU HB2 1 1
9 6104 1 1 30 GLU HB3 H 3.530 -5.771 4.898 1.00 . A A . 39 GLU HB3 1 1
9 6105 1 1 30 GLU HG2 H 2.220 -3.801 5.749 1.00 . A A . 39 GLU HG2 1 1
9 6106 1 1 30 GLU HG3 H 0.854 -4.421 4.814 1.00 . A A . 39 GLU HG3 1 1
9 6107 1 1 30 GLU N N 3.219 -2.933 3.718 1.00 . A A . 39 GLU N 1 1
9 6108 1 1 30 GLU O O 2.392 -3.651 1.264 1.00 . A A . 39 GLU O 1 1
9 6109 1 1 30 GLU OE1 O 0.553 -6.509 6.256 1.00 . A A . 39 GLU OE1 1 1
9 6110 1 1 30 GLU OE2 O 2.088 -5.569 7.509 1.00 . A A . 39 GLU OE2 1 1
9 6111 1 1 31 ARG C C 1.646 -7.472 0.581 1.00 . A A . 40 ARG C 1 1
9 6112 1 1 31 ARG CA C 2.384 -6.190 0.196 1.00 . A A . 40 ARG CA 1 1
9 6113 1 1 31 ARG CB C 3.267 -6.412 -1.034 1.00 . A A . 40 ARG CB 1 1
9 6114 1 1 31 ARG CD C 3.465 -7.218 -3.412 1.00 . A A . 40 ARG CD 1 1
9 6115 1 1 31 ARG CG C 2.531 -7.002 -2.229 1.00 . A A . 40 ARG CG 1 1
9 6116 1 1 31 ARG CZ C 5.332 -8.729 -4.005 1.00 . A A . 40 ARG CZ 1 1
9 6117 1 1 31 ARG H H 3.952 -6.195 1.641 1.00 . A A . 40 ARG H 1 1
9 6118 1 1 31 ARG HA H 1.614 -5.441 -0.025 1.00 . A A . 40 ARG HA 1 1
9 6119 1 1 31 ARG HB2 H 3.692 -5.466 -1.333 1.00 . A A . 40 ARG HB2 1 1
9 6120 1 1 31 ARG HB3 H 4.068 -7.085 -0.766 1.00 . A A . 40 ARG HB3 1 1
9 6121 1 1 31 ARG HD2 H 2.896 -7.635 -4.231 1.00 . A A . 40 ARG HD2 1 1
9 6122 1 1 31 ARG HD3 H 3.874 -6.264 -3.708 1.00 . A A . 40 ARG HD3 1 1
9 6123 1 1 31 ARG HE H 4.746 -8.297 -2.129 1.00 . A A . 40 ARG HE 1 1
9 6124 1 1 31 ARG HG2 H 2.105 -7.952 -1.944 1.00 . A A . 40 ARG HG2 1 1
9 6125 1 1 31 ARG HG3 H 1.743 -6.327 -2.522 1.00 . A A . 40 ARG HG3 1 1
9 6126 1 1 31 ARG HH11 H 4.315 -7.984 -5.600 1.00 . A A . 40 ARG HH11 1 1
9 6127 1 1 31 ARG HH12 H 5.674 -9.011 -5.978 1.00 . A A . 40 ARG HH12 1 1
9 6128 1 1 31 ARG HH21 H 6.540 -9.662 -2.661 1.00 . A A . 40 ARG HH21 1 1
9 6129 1 1 31 ARG HH22 H 6.907 -9.958 -4.339 1.00 . A A . 40 ARG HH22 1 1
9 6130 1 1 31 ARG N N 3.173 -5.695 1.326 1.00 . A A . 40 ARG N 1 1
9 6131 1 1 31 ARG NE N 4.565 -8.129 -3.089 1.00 . A A . 40 ARG NE 1 1
9 6132 1 1 31 ARG NH1 N 5.088 -8.563 -5.295 1.00 . A A . 40 ARG NH1 1 1
9 6133 1 1 31 ARG NH2 N 6.337 -9.510 -3.637 1.00 . A A . 40 ARG NH2 1 1
9 6134 1 1 31 ARG O O 2.260 -8.477 0.953 1.00 . A A . 40 ARG O 1 1
9 6135 1 1 32 PRO C C -0.550 -9.706 -0.095 1.00 . A A . 41 PRO C 1 1
9 6136 1 1 32 PRO CA C -0.585 -8.531 0.880 1.00 . A A . 41 PRO CA 1 1
9 6137 1 1 32 PRO CB C -1.968 -7.870 0.840 1.00 . A A . 41 PRO CB 1 1
9 6138 1 1 32 PRO CD C -0.466 -6.294 -0.064 1.00 . A A . 41 PRO CD 1 1
9 6139 1 1 32 PRO CG C -1.832 -6.882 -0.259 1.00 . A A . 41 PRO CG 1 1
9 6140 1 1 32 PRO HA H -0.372 -8.877 1.879 1.00 . A A . 41 PRO HA 1 1
9 6141 1 1 32 PRO HB2 H -2.725 -8.611 0.625 1.00 . A A . 41 PRO HB2 1 1
9 6142 1 1 32 PRO HB3 H -2.179 -7.382 1.783 1.00 . A A . 41 PRO HB3 1 1
9 6143 1 1 32 PRO HD2 H -0.054 -5.963 -1.005 1.00 . A A . 41 PRO HD2 1 1
9 6144 1 1 32 PRO HD3 H -0.504 -5.483 0.649 1.00 . A A . 41 PRO HD3 1 1
9 6145 1 1 32 PRO HG2 H -1.895 -7.382 -1.214 1.00 . A A . 41 PRO HG2 1 1
9 6146 1 1 32 PRO HG3 H -2.589 -6.121 -0.177 1.00 . A A . 41 PRO HG3 1 1
9 6147 1 1 32 PRO N N 0.304 -7.432 0.476 1.00 . A A . 41 PRO N 1 1
9 6148 1 1 32 PRO O O -1.014 -10.804 0.219 1.00 . A A . 41 PRO O 1 1
9 6149 1 1 33 SER C C 1.380 -10.957 -2.627 1.00 . A A . 42 SER C 1 1
9 6150 1 1 33 SER CA C -0.027 -10.451 -2.338 1.00 . A A . 42 SER CA 1 1
9 6151 1 1 33 SER CB C -0.659 -9.859 -3.600 1.00 . A A . 42 SER CB 1 1
9 6152 1 1 33 SER H H 0.362 -8.576 -1.463 1.00 . A A . 42 SER H 1 1
9 6153 1 1 33 SER HA H -0.632 -11.283 -2.007 1.00 . A A . 42 SER HA 1 1
9 6154 1 1 33 SER HB2 H -0.382 -10.460 -4.455 1.00 . A A . 42 SER HB2 1 1
9 6155 1 1 33 SER HB3 H -1.735 -9.854 -3.495 1.00 . A A . 42 SER HB3 1 1
9 6156 1 1 33 SER HG H 0.192 -8.455 -4.697 1.00 . A A . 42 SER HG 1 1
9 6157 1 1 33 SER N N -0.030 -9.457 -1.285 1.00 . A A . 42 SER N 1 1
9 6158 1 1 33 SER O O 2.172 -10.287 -3.290 1.00 . A A . 42 SER O 1 1
9 6159 1 1 33 SER OG O -0.213 -8.526 -3.813 1.00 . A A . 42 SER OG 1 1
9 6160 1 1 34 GLY C C 2.989 -13.402 -3.758 1.00 . A A . 43 GLY C 1 1
9 6161 1 1 34 GLY CA C 2.976 -12.752 -2.389 1.00 . A A . 43 GLY CA 1 1
9 6162 1 1 34 GLY H H 1.057 -12.587 -1.518 1.00 . A A . 43 GLY H 1 1
9 6163 1 1 34 GLY HA2 H 3.747 -11.997 -2.349 1.00 . A A . 43 GLY HA2 1 1
9 6164 1 1 34 GLY HA3 H 3.177 -13.504 -1.641 1.00 . A A . 43 GLY HA3 1 1
9 6165 1 1 34 GLY N N 1.696 -12.134 -2.107 1.00 . A A . 43 GLY N 1 1
9 6166 1 1 34 GLY O O 3.169 -14.613 -3.880 1.00 . A A . 43 GLY O 1 1
9 6167 1 1 35 ASN C C 2.805 -11.937 -7.143 1.00 . A A . 44 ASN C 1 1
9 6168 1 1 35 ASN CA C 2.683 -13.085 -6.152 1.00 . A A . 44 ASN CA 1 1
9 6169 1 1 35 ASN CB C 1.350 -13.817 -6.348 1.00 . A A . 44 ASN CB 1 1
9 6170 1 1 35 ASN CG C 1.210 -14.434 -7.726 1.00 . A A . 44 ASN CG 1 1
9 6171 1 1 35 ASN H H 2.719 -11.625 -4.620 1.00 . A A . 44 ASN H 1 1
9 6172 1 1 35 ASN HA H 3.494 -13.777 -6.318 1.00 . A A . 44 ASN HA 1 1
9 6173 1 1 35 ASN HB2 H 1.271 -14.605 -5.615 1.00 . A A . 44 ASN HB2 1 1
9 6174 1 1 35 ASN HB3 H 0.541 -13.116 -6.204 1.00 . A A . 44 ASN HB3 1 1
9 6175 1 1 35 ASN HD21 H 2.059 -16.108 -7.081 1.00 . A A . 44 ASN HD21 1 1
9 6176 1 1 35 ASN HD22 H 1.577 -16.102 -8.746 1.00 . A A . 44 ASN HD22 1 1
9 6177 1 1 35 ASN N N 2.786 -12.590 -4.785 1.00 . A A . 44 ASN N 1 1
9 6178 1 1 35 ASN ND2 N 1.663 -15.669 -7.863 1.00 . A A . 44 ASN ND2 1 1
9 6179 1 1 35 ASN O O 3.340 -12.098 -8.241 1.00 . A A . 44 ASN O 1 1
9 6180 1 1 35 ASN OD1 O 0.697 -13.809 -8.655 1.00 . A A . 44 ASN OD1 1 1
9 6181 1 1 36 SER C C 2.062 -8.362 -6.702 1.00 . A A . 45 SER C 1 1
9 6182 1 1 36 SER CA C 2.355 -9.586 -7.566 1.00 . A A . 45 SER CA 1 1
9 6183 1 1 36 SER CB C 1.363 -9.670 -8.736 1.00 . A A . 45 SER CB 1 1
9 6184 1 1 36 SER H H 1.839 -10.728 -5.880 1.00 . A A . 45 SER H 1 1
9 6185 1 1 36 SER HA H 3.360 -9.504 -7.958 1.00 . A A . 45 SER HA 1 1
9 6186 1 1 36 SER HB2 H 1.490 -10.614 -9.243 1.00 . A A . 45 SER HB2 1 1
9 6187 1 1 36 SER HB3 H 0.355 -9.599 -8.355 1.00 . A A . 45 SER HB3 1 1
9 6188 1 1 36 SER HG H 2.267 -8.037 -9.336 1.00 . A A . 45 SER HG 1 1
9 6189 1 1 36 SER N N 2.288 -10.781 -6.747 1.00 . A A . 45 SER N 1 1
9 6190 1 1 36 SER O O 0.912 -8.226 -6.232 1.00 . A A . 45 SER O 1 1
9 6191 1 1 36 SER OXT O 2.981 -7.547 -6.495 1.00 . A A . 45 SER OXT 1 1
9 6192 1 1 36 SER OG O 1.576 -8.621 -9.669 1.00 . A A . 45 SER OG 1 1
9 6193 2 2 1 ILE C C -2.157 10.744 1.421 1.00 . B B . 176 ILE C 1 1
9 6194 2 2 1 ILE CA C -3.164 11.862 1.186 1.00 . B B . 176 ILE CA 1 1
9 6195 2 2 1 ILE CB C -2.849 12.555 -0.159 1.00 . B B . 176 ILE CB 1 1
9 6196 2 2 1 ILE CD1 C -1.111 13.965 -1.387 1.00 . B B . 176 ILE CD1 1 1
9 6197 2 2 1 ILE CG1 C -1.528 13.331 -0.077 1.00 . B B . 176 ILE CG1 1 1
9 6198 2 2 1 ILE CG2 C -3.995 13.470 -0.563 1.00 . B B . 176 ILE CG2 1 1
9 6199 2 2 1 ILE H1 H -2.173 13.131 2.506 1.00 . B B . 176 ILE H1 1 1
9 6200 2 2 1 ILE H2 H -3.522 12.352 3.177 1.00 . B B . 176 ILE H2 1 1
9 6201 2 2 1 ILE H3 H -3.736 13.648 2.102 1.00 . B B . 176 ILE H3 1 1
9 6202 2 2 1 ILE HA H -4.152 11.429 1.121 1.00 . B B . 176 ILE HA 1 1
9 6203 2 2 1 ILE HB H -2.758 11.789 -0.914 1.00 . B B . 176 ILE HB 1 1
9 6204 2 2 1 ILE HD11 H -0.188 14.504 -1.246 1.00 . B B . 176 ILE HD11 1 1
9 6205 2 2 1 ILE HD12 H -1.881 14.648 -1.718 1.00 . B B . 176 ILE HD12 1 1
9 6206 2 2 1 ILE HD13 H -0.970 13.195 -2.130 1.00 . B B . 176 ILE HD13 1 1
9 6207 2 2 1 ILE HG12 H -1.629 14.121 0.653 1.00 . B B . 176 ILE HG12 1 1
9 6208 2 2 1 ILE HG13 H -0.742 12.659 0.234 1.00 . B B . 176 ILE HG13 1 1
9 6209 2 2 1 ILE HG21 H -4.140 14.220 0.202 1.00 . B B . 176 ILE HG21 1 1
9 6210 2 2 1 ILE HG22 H -4.899 12.888 -0.672 1.00 . B B . 176 ILE HG22 1 1
9 6211 2 2 1 ILE HG23 H -3.760 13.952 -1.501 1.00 . B B . 176 ILE HG23 1 1
9 6212 2 2 1 ILE N N -3.150 12.813 2.319 1.00 . B B . 176 ILE N 1 1
9 6213 2 2 1 ILE O O -1.143 10.941 2.091 1.00 . B B . 176 ILE O 1 1
9 6214 2 2 2 PRO C C -0.482 8.333 -0.116 1.00 . B B . 177 PRO C 1 1
9 6215 2 2 2 PRO CA C -1.513 8.415 1.001 1.00 . B B . 177 PRO CA 1 1
9 6216 2 2 2 PRO CB C -2.433 7.194 0.856 1.00 . B B . 177 PRO CB 1 1
9 6217 2 2 2 PRO CD C -3.675 9.181 0.197 1.00 . B B . 177 PRO CD 1 1
9 6218 2 2 2 PRO CG C -3.778 7.701 0.415 1.00 . B B . 177 PRO CG 1 1
9 6219 2 2 2 PRO HA H -1.023 8.388 1.960 1.00 . B B . 177 PRO HA 1 1
9 6220 2 2 2 PRO HB2 H -2.015 6.529 0.114 1.00 . B B . 177 PRO HB2 1 1
9 6221 2 2 2 PRO HB3 H -2.502 6.671 1.792 1.00 . B B . 177 PRO HB3 1 1
9 6222 2 2 2 PRO HD2 H -3.630 9.394 -0.853 1.00 . B B . 177 PRO HD2 1 1
9 6223 2 2 2 PRO HD3 H -4.518 9.687 0.643 1.00 . B B . 177 PRO HD3 1 1
9 6224 2 2 2 PRO HG2 H -4.067 7.218 -0.496 1.00 . B B . 177 PRO HG2 1 1
9 6225 2 2 2 PRO HG3 H -4.515 7.478 1.169 1.00 . B B . 177 PRO HG3 1 1
9 6226 2 2 2 PRO N N -2.424 9.550 0.878 1.00 . B B . 177 PRO N 1 1
9 6227 2 2 2 PRO O O -0.857 8.102 -1.259 1.00 . B B . 177 PRO O 1 1
9 6228 2 2 3 GLU C C 3.181 7.980 0.250 1.00 . B B . 178 GLU C 1 1
9 6229 2 2 3 GLU CA C 1.906 8.097 -0.602 1.00 . B B . 178 GLU CA 1 1
9 6230 2 2 3 GLU CB C 2.187 8.886 -1.887 1.00 . B B . 178 GLU CB 1 1
9 6231 2 2 3 GLU CD C 3.136 8.796 -4.220 1.00 . B B . 178 GLU CD 1 1
9 6232 2 2 3 GLU CG C 2.538 8.019 -3.069 1.00 . B B . 178 GLU CG 1 1
9 6233 2 2 3 GLU H H 0.975 9.263 0.920 1.00 . B B . 178 GLU H 1 1
9 6234 2 2 3 GLU HA H 1.609 7.102 -0.878 1.00 . B B . 178 GLU HA 1 1
9 6235 2 2 3 GLU HB2 H 1.317 9.446 -2.151 1.00 . B B . 178 GLU HB2 1 1
9 6236 2 2 3 GLU HB3 H 3.007 9.546 -1.724 1.00 . B B . 178 GLU HB3 1 1
9 6237 2 2 3 GLU HG2 H 3.240 7.264 -2.757 1.00 . B B . 178 GLU HG2 1 1
9 6238 2 2 3 GLU HG3 H 1.634 7.539 -3.417 1.00 . B B . 178 GLU HG3 1 1
9 6239 2 2 3 GLU N N 0.787 8.652 0.175 1.00 . B B . 178 GLU N 1 1
9 6240 2 2 3 GLU O O 3.387 8.788 1.153 1.00 . B B . 178 GLU O 1 1
9 6241 2 2 3 GLU OE1 O 2.419 9.618 -4.829 1.00 . B B . 178 GLU OE1 1 1
9 6242 2 2 3 GLU OE2 O 4.320 8.572 -4.536 1.00 . B B . 178 GLU OE2 1 1
9 6243 2 2 4 . C C 5.692 7.031 1.879 1.00 . B B . 179 TPO C 1 1
9 6244 2 2 4 . CA C 5.432 6.965 0.350 1.00 . B B . 179 TPO CA 1 1
9 6245 2 2 4 . CB C 6.298 7.952 -0.485 1.00 . B B . 179 TPO CB 1 1
9 6246 2 2 4 . CG2 C 6.105 9.413 -0.091 1.00 . B B . 179 TPO CG2 1 1
9 6247 2 2 4 . H H 3.665 6.203 -0.540 1.00 . B B . 179 TPO H 1 1
9 6248 2 2 4 . HA H 5.777 5.977 0.060 1.00 . B B . 179 TPO HA 1 1
9 6249 2 2 4 . HB H 5.997 7.834 -1.518 1.00 . B B . 179 TPO HB 1 1
9 6250 2 2 4 . HG21 H 6.366 9.541 0.949 1.00 . B B . 179 TPO HG21 1 1
9 6251 2 2 4 . HG22 H 5.072 9.691 -0.239 1.00 . B B . 179 TPO HG22 1 1
9 6252 2 2 4 . HG23 H 6.739 10.038 -0.702 1.00 . B B . 179 TPO HG23 1 1
9 6253 2 2 4 . N N 4.014 6.966 -0.041 1.00 . B B . 179 TPO N 1 1
9 6254 2 2 4 . O O 6.090 8.063 2.427 1.00 . B B . 179 TPO O 1 1
9 6255 2 2 4 . O1P O 8.935 7.336 -2.569 1.00 . B B . 179 TPO O1P 1 1
9 6256 2 2 4 . O2P O 9.587 5.957 -0.704 1.00 . B B . 179 TPO O2P 1 1
9 6257 2 2 4 . O3P O 7.510 5.548 -1.831 1.00 . B B . 179 TPO O3P 1 1
9 6258 2 2 4 . OG1 O 7.693 7.605 -0.382 1.00 . B B . 179 TPO OG1 1 1
9 6259 2 2 4 . P P 8.453 6.580 -1.404 1.00 . B B . 179 TPO P 1 1
9 6260 2 2 5 PRO C C 6.880 6.062 4.688 1.00 . B B . 180 PRO C 1 1
9 6261 2 2 5 PRO CA C 5.478 5.856 4.071 1.00 . B B . 180 PRO CA 1 1
9 6262 2 2 5 PRO CB C 5.094 4.410 4.443 1.00 . B B . 180 PRO CB 1 1
9 6263 2 2 5 PRO CD C 5.274 4.582 2.019 1.00 . B B . 180 PRO CD 1 1
9 6264 2 2 5 PRO CG C 5.067 3.637 3.175 1.00 . B B . 180 PRO CG 1 1
9 6265 2 2 5 PRO HA H 4.777 6.535 4.529 1.00 . B B . 180 PRO HA 1 1
9 6266 2 2 5 PRO HB2 H 5.863 4.020 5.094 1.00 . B B . 180 PRO HB2 1 1
9 6267 2 2 5 PRO HB3 H 4.147 4.358 4.972 1.00 . B B . 180 PRO HB3 1 1
9 6268 2 2 5 PRO HD2 H 6.164 4.352 1.473 1.00 . B B . 180 PRO HD2 1 1
9 6269 2 2 5 PRO HD3 H 4.460 4.503 1.374 1.00 . B B . 180 PRO HD3 1 1
9 6270 2 2 5 PRO HG2 H 5.857 2.903 3.187 1.00 . B B . 180 PRO HG2 1 1
9 6271 2 2 5 PRO HG3 H 4.111 3.143 3.080 1.00 . B B . 180 PRO HG3 1 1
9 6272 2 2 5 PRO N N 5.413 5.913 2.600 1.00 . B B . 180 PRO N 1 1
9 6273 2 2 5 PRO O O 6.939 6.527 5.825 1.00 . B B . 180 PRO O 1 1
9 6274 2 2 6 PRO C C 9.590 6.051 5.928 1.00 . B B . 181 PRO C 1 1
9 6275 2 2 6 PRO CA C 9.257 5.250 4.660 1.00 . B B . 181 PRO CA 1 1
9 6276 2 2 6 PRO CB C 10.338 5.451 3.605 1.00 . B B . 181 PRO CB 1 1
9 6277 2 2 6 PRO CD C 8.256 5.773 2.520 1.00 . B B . 181 PRO CD 1 1
9 6278 2 2 6 PRO CG C 9.632 5.202 2.331 1.00 . B B . 181 PRO CG 1 1
9 6279 2 2 6 PRO HA H 9.150 4.153 4.882 1.00 . B B . 181 PRO HA 1 1
9 6280 2 2 6 PRO HB2 H 10.719 6.459 3.659 1.00 . B B . 181 PRO HB2 1 1
9 6281 2 2 6 PRO HB3 H 11.139 4.743 3.760 1.00 . B B . 181 PRO HB3 1 1
9 6282 2 2 6 PRO HD2 H 8.227 6.797 2.178 1.00 . B B . 181 PRO HD2 1 1
9 6283 2 2 6 PRO HD3 H 7.528 5.180 1.987 1.00 . B B . 181 PRO HD3 1 1
9 6284 2 2 6 PRO HG2 H 10.142 5.706 1.522 1.00 . B B . 181 PRO HG2 1 1
9 6285 2 2 6 PRO HG3 H 9.576 4.139 2.140 1.00 . B B . 181 PRO HG3 1 1
9 6286 2 2 6 PRO N N 8.024 5.700 3.985 1.00 . B B . 181 PRO N 1 1
9 6287 2 2 6 PRO O O 9.459 7.277 5.919 1.00 . B B . 181 PRO O 1 1
9 6288 2 2 7 PRO C C 10.382 7.429 8.426 1.00 . B B . 182 PRO C 1 1
9 6289 2 2 7 PRO CA C 10.238 5.910 8.349 1.00 . B B . 182 PRO CA 1 1
9 6290 2 2 7 PRO CB C 11.507 5.216 8.822 1.00 . B B . 182 PRO CB 1 1
9 6291 2 2 7 PRO CD C 10.592 3.986 6.944 1.00 . B B . 182 PRO CD 1 1
9 6292 2 2 7 PRO CG C 11.453 3.865 8.186 1.00 . B B . 182 PRO CG 1 1
9 6293 2 2 7 PRO HA H 9.416 5.606 8.980 1.00 . B B . 182 PRO HA 1 1
9 6294 2 2 7 PRO HB2 H 12.370 5.777 8.492 1.00 . B B . 182 PRO HB2 1 1
9 6295 2 2 7 PRO HB3 H 11.505 5.147 9.899 1.00 . B B . 182 PRO HB3 1 1
9 6296 2 2 7 PRO HD2 H 11.189 3.829 6.059 1.00 . B B . 182 PRO HD2 1 1
9 6297 2 2 7 PRO HD3 H 9.779 3.276 6.980 1.00 . B B . 182 PRO HD3 1 1
9 6298 2 2 7 PRO HG2 H 12.450 3.552 7.915 1.00 . B B . 182 PRO HG2 1 1
9 6299 2 2 7 PRO HG3 H 11.014 3.157 8.874 1.00 . B B . 182 PRO HG3 1 1
9 6300 2 2 7 PRO N N 10.085 5.367 6.992 1.00 . B B . 182 PRO N 1 1
9 6301 2 2 7 PRO O O 11.403 7.994 8.029 1.00 . B B . 182 PRO O 1 1
9 6302 2 2 8 GLY C C 8.048 10.018 9.660 1.00 . B B . 183 GLY C 1 1
9 6303 2 2 8 GLY CA C 9.326 9.522 9.023 1.00 . B B . 183 GLY CA 1 1
9 6304 2 2 8 GLY H H 8.560 7.567 9.232 1.00 . B B . 183 GLY H 1 1
9 6305 2 2 8 GLY HA2 H 10.166 9.843 9.622 1.00 . B B . 183 GLY HA2 1 1
9 6306 2 2 8 GLY HA3 H 9.412 9.944 8.033 1.00 . B B . 183 GLY HA3 1 1
9 6307 2 2 8 GLY N N 9.340 8.078 8.927 1.00 . B B . 183 GLY N 1 1
9 6308 2 2 8 GLY O O 7.577 11.114 9.297 1.00 . B B . 183 GLY O 1 1
9 6309 2 2 8 GLY OXT O 7.498 9.301 10.523 1.00 . B B . 183 GLY OXT 1 1
10 6310 1 1 1 LYS C C -8.265 -9.836 -4.966 1.00 . A A . 10 LYS C 1 1
10 6311 1 1 1 LYS CA C -8.851 -10.466 -6.221 1.00 . A A . 10 LYS CA 1 1
10 6312 1 1 1 LYS CB C -10.386 -10.488 -6.115 1.00 . A A . 10 LYS CB 1 1
10 6313 1 1 1 LYS CD C -10.906 -12.009 -8.071 1.00 . A A . 10 LYS CD 1 1
10 6314 1 1 1 LYS CE C -11.711 -12.167 -9.352 1.00 . A A . 10 LYS CE 1 1
10 6315 1 1 1 LYS CG C -11.115 -10.639 -7.447 1.00 . A A . 10 LYS CG 1 1
10 6316 1 1 1 LYS H1 H -7.265 -11.804 -6.410 1.00 . A A . 10 LYS H1 1 1
10 6317 1 1 1 LYS H2 H -8.633 -12.235 -7.304 1.00 . A A . 10 LYS H2 1 1
10 6318 1 1 1 LYS H3 H -8.622 -12.453 -5.622 1.00 . A A . 10 LYS H3 1 1
10 6319 1 1 1 LYS HA H -8.562 -9.872 -7.075 1.00 . A A . 10 LYS HA 1 1
10 6320 1 1 1 LYS HB2 H -10.677 -11.311 -5.478 1.00 . A A . 10 LYS HB2 1 1
10 6321 1 1 1 LYS HB3 H -10.712 -9.565 -5.657 1.00 . A A . 10 LYS HB3 1 1
10 6322 1 1 1 LYS HD2 H -9.859 -12.132 -8.298 1.00 . A A . 10 LYS HD2 1 1
10 6323 1 1 1 LYS HD3 H -11.216 -12.767 -7.365 1.00 . A A . 10 LYS HD3 1 1
10 6324 1 1 1 LYS HE2 H -11.492 -11.335 -10.003 1.00 . A A . 10 LYS HE2 1 1
10 6325 1 1 1 LYS HE3 H -11.414 -13.089 -9.834 1.00 . A A . 10 LYS HE3 1 1
10 6326 1 1 1 LYS HG2 H -12.173 -10.492 -7.283 1.00 . A A . 10 LYS HG2 1 1
10 6327 1 1 1 LYS HG3 H -10.749 -9.885 -8.128 1.00 . A A . 10 LYS HG3 1 1
10 6328 1 1 1 LYS HZ1 H -13.482 -11.347 -8.586 1.00 . A A . 10 LYS HZ1 1 1
10 6329 1 1 1 LYS HZ2 H -13.415 -13.042 -8.515 1.00 . A A . 10 LYS HZ2 1 1
10 6330 1 1 1 LYS HZ3 H -13.698 -12.269 -9.996 1.00 . A A . 10 LYS HZ3 1 1
10 6331 1 1 1 LYS N N -8.308 -11.834 -6.402 1.00 . A A . 10 LYS N 1 1
10 6332 1 1 1 LYS NZ N -13.176 -12.207 -9.094 1.00 . A A . 10 LYS NZ 1 1
10 6333 1 1 1 LYS O O -7.987 -10.531 -3.986 1.00 . A A . 10 LYS O 1 1
10 6334 1 1 2 LEU C C -8.645 -6.947 -3.213 1.00 . A A . 11 LEU C 1 1
10 6335 1 1 2 LEU CA C -7.547 -7.789 -3.861 1.00 . A A . 11 LEU CA 1 1
10 6336 1 1 2 LEU CB C -6.384 -6.882 -4.297 1.00 . A A . 11 LEU CB 1 1
10 6337 1 1 2 LEU CD1 C -5.105 -8.310 -5.939 1.00 . A A . 11 LEU CD1 1 1
10 6338 1 1 2 LEU CD2 C -3.907 -6.594 -4.570 1.00 . A A . 11 LEU CD2 1 1
10 6339 1 1 2 LEU CG C -5.056 -7.590 -4.602 1.00 . A A . 11 LEU CG 1 1
10 6340 1 1 2 LEU H H -8.352 -8.020 -5.806 1.00 . A A . 11 LEU H 1 1
10 6341 1 1 2 LEU HA H -7.186 -8.514 -3.145 1.00 . A A . 11 LEU HA 1 1
10 6342 1 1 2 LEU HB2 H -6.691 -6.346 -5.184 1.00 . A A . 11 LEU HB2 1 1
10 6343 1 1 2 LEU HB3 H -6.207 -6.163 -3.511 1.00 . A A . 11 LEU HB3 1 1
10 6344 1 1 2 LEU HD11 H -5.881 -9.060 -5.914 1.00 . A A . 11 LEU HD11 1 1
10 6345 1 1 2 LEU HD12 H -4.152 -8.783 -6.127 1.00 . A A . 11 LEU HD12 1 1
10 6346 1 1 2 LEU HD13 H -5.316 -7.601 -6.725 1.00 . A A . 11 LEU HD13 1 1
10 6347 1 1 2 LEU HD21 H -3.855 -6.139 -3.591 1.00 . A A . 11 LEU HD21 1 1
10 6348 1 1 2 LEU HD22 H -4.072 -5.829 -5.314 1.00 . A A . 11 LEU HD22 1 1
10 6349 1 1 2 LEU HD23 H -2.981 -7.106 -4.779 1.00 . A A . 11 LEU HD23 1 1
10 6350 1 1 2 LEU HG H -4.873 -8.330 -3.838 1.00 . A A . 11 LEU HG 1 1
10 6351 1 1 2 LEU N N -8.090 -8.522 -4.998 1.00 . A A . 11 LEU N 1 1
10 6352 1 1 2 LEU O O -9.637 -6.618 -3.863 1.00 . A A . 11 LEU O 1 1
10 6353 1 1 3 PRO C C -9.653 -4.375 -1.922 1.00 . A A . 12 PRO C 1 1
10 6354 1 1 3 PRO CA C -9.464 -5.731 -1.238 1.00 . A A . 12 PRO CA 1 1
10 6355 1 1 3 PRO CB C -8.860 -5.538 0.157 1.00 . A A . 12 PRO CB 1 1
10 6356 1 1 3 PRO CD C -7.362 -6.952 -1.055 1.00 . A A . 12 PRO CD 1 1
10 6357 1 1 3 PRO CG C -7.887 -6.655 0.319 1.00 . A A . 12 PRO CG 1 1
10 6358 1 1 3 PRO HA H -10.416 -6.231 -1.153 1.00 . A A . 12 PRO HA 1 1
10 6359 1 1 3 PRO HB2 H -8.370 -4.576 0.208 1.00 . A A . 12 PRO HB2 1 1
10 6360 1 1 3 PRO HB3 H -9.643 -5.588 0.898 1.00 . A A . 12 PRO HB3 1 1
10 6361 1 1 3 PRO HD2 H -6.489 -6.352 -1.262 1.00 . A A . 12 PRO HD2 1 1
10 6362 1 1 3 PRO HD3 H -7.134 -8.002 -1.149 1.00 . A A . 12 PRO HD3 1 1
10 6363 1 1 3 PRO HG2 H -7.080 -6.348 0.968 1.00 . A A . 12 PRO HG2 1 1
10 6364 1 1 3 PRO HG3 H -8.385 -7.523 0.723 1.00 . A A . 12 PRO HG3 1 1
10 6365 1 1 3 PRO N N -8.483 -6.571 -1.933 1.00 . A A . 12 PRO N 1 1
10 6366 1 1 3 PRO O O -8.691 -3.650 -2.158 1.00 . A A . 12 PRO O 1 1
10 6367 1 1 4 PRO C C -11.040 -1.548 -1.975 1.00 . A A . 13 PRO C 1 1
10 6368 1 1 4 PRO CA C -11.232 -2.746 -2.902 1.00 . A A . 13 PRO CA 1 1
10 6369 1 1 4 PRO CB C -12.703 -2.900 -3.297 1.00 . A A . 13 PRO CB 1 1
10 6370 1 1 4 PRO CD C -12.090 -4.861 -2.048 1.00 . A A . 13 PRO CD 1 1
10 6371 1 1 4 PRO CG C -13.243 -3.962 -2.405 1.00 . A A . 13 PRO CG 1 1
10 6372 1 1 4 PRO HA H -10.636 -2.600 -3.791 1.00 . A A . 13 PRO HA 1 1
10 6373 1 1 4 PRO HB2 H -13.217 -1.961 -3.148 1.00 . A A . 13 PRO HB2 1 1
10 6374 1 1 4 PRO HB3 H -12.767 -3.189 -4.334 1.00 . A A . 13 PRO HB3 1 1
10 6375 1 1 4 PRO HD2 H -12.165 -5.172 -1.018 1.00 . A A . 13 PRO HD2 1 1
10 6376 1 1 4 PRO HD3 H -12.057 -5.720 -2.701 1.00 . A A . 13 PRO HD3 1 1
10 6377 1 1 4 PRO HG2 H -13.652 -3.514 -1.513 1.00 . A A . 13 PRO HG2 1 1
10 6378 1 1 4 PRO HG3 H -14.005 -4.524 -2.926 1.00 . A A . 13 PRO HG3 1 1
10 6379 1 1 4 PRO N N -10.904 -4.021 -2.252 1.00 . A A . 13 PRO N 1 1
10 6380 1 1 4 PRO O O -11.262 -0.401 -2.366 1.00 . A A . 13 PRO O 1 1
10 6381 1 1 5 GLY C C -8.826 -0.329 -0.037 1.00 . A A . 14 GLY C 1 1
10 6382 1 1 5 GLY CA C -10.260 -0.771 0.181 1.00 . A A . 14 GLY CA 1 1
10 6383 1 1 5 GLY H H -10.575 -2.760 -0.459 1.00 . A A . 14 GLY H 1 1
10 6384 1 1 5 GLY HA2 H -10.919 0.074 0.034 1.00 . A A . 14 GLY HA2 1 1
10 6385 1 1 5 GLY HA3 H -10.367 -1.135 1.191 1.00 . A A . 14 GLY HA3 1 1
10 6386 1 1 5 GLY N N -10.626 -1.825 -0.742 1.00 . A A . 14 GLY N 1 1
10 6387 1 1 5 GLY O O -8.276 0.437 0.749 1.00 . A A . 14 GLY O 1 1
10 6388 1 1 6 TRP C C -6.647 0.761 -2.316 1.00 . A A . 15 TRP C 1 1
10 6389 1 1 6 TRP CA C -6.868 -0.523 -1.496 1.00 . A A . 15 TRP CA 1 1
10 6390 1 1 6 TRP CB C -6.301 -1.708 -2.284 1.00 . A A . 15 TRP CB 1 1
10 6391 1 1 6 TRP CD1 C -5.399 -4.087 -1.920 1.00 . A A . 15 TRP CD1 1 1
10 6392 1 1 6 TRP CD2 C -4.993 -2.702 -0.209 1.00 . A A . 15 TRP CD2 1 1
10 6393 1 1 6 TRP CE2 C -4.352 -3.934 0.051 1.00 . A A . 15 TRP CE2 1 1
10 6394 1 1 6 TRP CE3 C -4.896 -1.685 0.740 1.00 . A A . 15 TRP CE3 1 1
10 6395 1 1 6 TRP CG C -5.622 -2.808 -1.497 1.00 . A A . 15 TRP CG 1 1
10 6396 1 1 6 TRP CH2 C -3.540 -3.131 2.118 1.00 . A A . 15 TRP CH2 1 1
10 6397 1 1 6 TRP CZ2 C -3.606 -4.156 1.221 1.00 . A A . 15 TRP CZ2 1 1
10 6398 1 1 6 TRP CZ3 C -4.184 -1.916 1.893 1.00 . A A . 15 TRP CZ3 1 1
10 6399 1 1 6 TRP H H -8.796 -1.326 -1.756 1.00 . A A . 15 TRP H 1 1
10 6400 1 1 6 TRP HA H -6.310 -0.439 -0.576 1.00 . A A . 15 TRP HA 1 1
10 6401 1 1 6 TRP HB2 H -7.111 -2.167 -2.830 1.00 . A A . 15 TRP HB2 1 1
10 6402 1 1 6 TRP HB3 H -5.584 -1.326 -2.996 1.00 . A A . 15 TRP HB3 1 1
10 6403 1 1 6 TRP HD1 H -5.773 -4.489 -2.855 1.00 . A A . 15 TRP HD1 1 1
10 6404 1 1 6 TRP HE1 H -4.284 -5.677 -1.114 1.00 . A A . 15 TRP HE1 1 1
10 6405 1 1 6 TRP HE3 H -5.379 -0.738 0.590 1.00 . A A . 15 TRP HE3 1 1
10 6406 1 1 6 TRP HH2 H -2.995 -3.261 3.041 1.00 . A A . 15 TRP HH2 1 1
10 6407 1 1 6 TRP HZ2 H -3.042 -5.076 1.404 1.00 . A A . 15 TRP HZ2 1 1
10 6408 1 1 6 TRP HZ3 H -4.099 -1.137 2.635 1.00 . A A . 15 TRP HZ3 1 1
10 6409 1 1 6 TRP N N -8.256 -0.784 -1.142 1.00 . A A . 15 TRP N 1 1
10 6410 1 1 6 TRP NE1 N -4.604 -4.757 -1.016 1.00 . A A . 15 TRP NE1 1 1
10 6411 1 1 6 TRP O O -7.258 0.969 -3.366 1.00 . A A . 15 TRP O 1 1
10 6412 1 1 7 GLU C C -3.681 2.382 -2.786 1.00 . A A . 16 GLU C 1 1
10 6413 1 1 7 GLU CA C -5.153 2.731 -2.515 1.00 . A A . 16 GLU CA 1 1
10 6414 1 1 7 GLU CB C -5.265 4.023 -1.674 1.00 . A A . 16 GLU CB 1 1
10 6415 1 1 7 GLU CD C -4.854 5.557 -3.645 1.00 . A A . 16 GLU CD 1 1
10 6416 1 1 7 GLU CG C -4.505 5.229 -2.207 1.00 . A A . 16 GLU CG 1 1
10 6417 1 1 7 GLU H H -5.482 1.465 -0.858 1.00 . A A . 16 GLU H 1 1
10 6418 1 1 7 GLU HA H -5.673 2.856 -3.454 1.00 . A A . 16 GLU HA 1 1
10 6419 1 1 7 GLU HB2 H -6.304 4.311 -1.597 1.00 . A A . 16 GLU HB2 1 1
10 6420 1 1 7 GLU HB3 H -4.896 3.813 -0.682 1.00 . A A . 16 GLU HB3 1 1
10 6421 1 1 7 GLU HG2 H -4.762 6.083 -1.597 1.00 . A A . 16 GLU HG2 1 1
10 6422 1 1 7 GLU HG3 H -3.441 5.047 -2.122 1.00 . A A . 16 GLU HG3 1 1
10 6423 1 1 7 GLU N N -5.753 1.605 -1.793 1.00 . A A . 16 GLU N 1 1
10 6424 1 1 7 GLU O O -2.892 2.239 -1.848 1.00 . A A . 16 GLU O 1 1
10 6425 1 1 7 GLU OE1 O -5.821 6.314 -3.862 1.00 . A A . 16 GLU OE1 1 1
10 6426 1 1 7 GLU OE2 O -4.180 5.044 -4.563 1.00 . A A . 16 GLU OE2 1 1
10 6427 1 1 8 LYS C C -0.997 2.663 -4.819 1.00 . A A . 17 LYS C 1 1
10 6428 1 1 8 LYS CA C -2.045 1.625 -4.436 1.00 . A A . 17 LYS CA 1 1
10 6429 1 1 8 LYS CB C -2.247 0.662 -5.614 1.00 . A A . 17 LYS CB 1 1
10 6430 1 1 8 LYS CD C -0.199 -0.783 -5.287 1.00 . A A . 17 LYS CD 1 1
10 6431 1 1 8 LYS CE C 1.150 -1.169 -5.871 1.00 . A A . 17 LYS CE 1 1
10 6432 1 1 8 LYS CG C -0.949 0.147 -6.224 1.00 . A A . 17 LYS CG 1 1
10 6433 1 1 8 LYS H H -3.942 2.522 -4.762 1.00 . A A . 17 LYS H 1 1
10 6434 1 1 8 LYS HA H -1.679 1.064 -3.591 1.00 . A A . 17 LYS HA 1 1
10 6435 1 1 8 LYS HB2 H -2.820 -0.188 -5.275 1.00 . A A . 17 LYS HB2 1 1
10 6436 1 1 8 LYS HB3 H -2.804 1.172 -6.385 1.00 . A A . 17 LYS HB3 1 1
10 6437 1 1 8 LYS HD2 H -0.045 -0.286 -4.341 1.00 . A A . 17 LYS HD2 1 1
10 6438 1 1 8 LYS HD3 H -0.785 -1.677 -5.137 1.00 . A A . 17 LYS HD3 1 1
10 6439 1 1 8 LYS HE2 H 1.006 -1.494 -6.882 1.00 . A A . 17 LYS HE2 1 1
10 6440 1 1 8 LYS HE3 H 1.794 -0.303 -5.861 1.00 . A A . 17 LYS HE3 1 1
10 6441 1 1 8 LYS HG2 H -1.180 -0.388 -7.131 1.00 . A A . 17 LYS HG2 1 1
10 6442 1 1 8 LYS HG3 H -0.318 0.992 -6.457 1.00 . A A . 17 LYS HG3 1 1
10 6443 1 1 8 LYS HZ1 H 1.901 -1.996 -4.112 1.00 . A A . 17 LYS HZ1 1 1
10 6444 1 1 8 LYS HZ2 H 2.752 -2.455 -5.498 1.00 . A A . 17 LYS HZ2 1 1
10 6445 1 1 8 LYS HZ3 H 1.230 -3.134 -5.170 1.00 . A A . 17 LYS HZ3 1 1
10 6446 1 1 8 LYS N N -3.330 2.219 -4.057 1.00 . A A . 17 LYS N 1 1
10 6447 1 1 8 LYS NZ N 1.802 -2.262 -5.108 1.00 . A A . 17 LYS NZ 1 1
10 6448 1 1 8 LYS O O -1.127 3.332 -5.844 1.00 . A A . 17 LYS O 1 1
10 6449 1 1 9 ARG C C 2.419 2.943 -3.644 1.00 . A A . 18 ARG C 1 1
10 6450 1 1 9 ARG CA C 1.229 3.542 -4.397 1.00 . A A . 18 ARG CA 1 1
10 6451 1 1 9 ARG CB C 0.988 5.056 -4.174 1.00 . A A . 18 ARG CB 1 1
10 6452 1 1 9 ARG CD C 3.079 5.752 -5.488 1.00 . A A . 18 ARG CD 1 1
10 6453 1 1 9 ARG CG C 2.166 6.034 -4.312 1.00 . A A . 18 ARG CG 1 1
10 6454 1 1 9 ARG CZ C 4.942 6.908 -6.636 1.00 . A A . 18 ARG CZ 1 1
10 6455 1 1 9 ARG H H -0.007 2.429 -3.059 1.00 . A A . 18 ARG H 1 1
10 6456 1 1 9 ARG HA H 1.372 3.359 -5.454 1.00 . A A . 18 ARG HA 1 1
10 6457 1 1 9 ARG HB2 H 0.240 5.381 -4.873 1.00 . A A . 18 ARG HB2 1 1
10 6458 1 1 9 ARG HB3 H 0.583 5.178 -3.180 1.00 . A A . 18 ARG HB3 1 1
10 6459 1 1 9 ARG HD2 H 3.585 4.811 -5.324 1.00 . A A . 18 ARG HD2 1 1
10 6460 1 1 9 ARG HD3 H 2.486 5.696 -6.387 1.00 . A A . 18 ARG HD3 1 1
10 6461 1 1 9 ARG HE H 4.078 7.526 -4.942 1.00 . A A . 18 ARG HE 1 1
10 6462 1 1 9 ARG HG2 H 1.754 7.032 -4.444 1.00 . A A . 18 ARG HG2 1 1
10 6463 1 1 9 ARG HG3 H 2.740 6.046 -3.390 1.00 . A A . 18 ARG HG3 1 1
10 6464 1 1 9 ARG HH11 H 4.362 5.194 -7.537 1.00 . A A . 18 ARG HH11 1 1
10 6465 1 1 9 ARG HH12 H 5.651 6.046 -8.327 1.00 . A A . 18 ARG HH12 1 1
10 6466 1 1 9 ARG HH21 H 5.733 8.649 -5.976 1.00 . A A . 18 ARG HH21 1 1
10 6467 1 1 9 ARG HH22 H 6.421 8.037 -7.451 1.00 . A A . 18 ARG HH22 1 1
10 6468 1 1 9 ARG N N 0.035 2.809 -3.990 1.00 . A A . 18 ARG N 1 1
10 6469 1 1 9 ARG NE N 4.072 6.816 -5.636 1.00 . A A . 18 ARG NE 1 1
10 6470 1 1 9 ARG NH1 N 4.987 5.974 -7.574 1.00 . A A . 18 ARG NH1 1 1
10 6471 1 1 9 ARG NH2 N 5.766 7.944 -6.690 1.00 . A A . 18 ARG NH2 1 1
10 6472 1 1 9 ARG O O 2.356 2.700 -2.443 1.00 . A A . 18 ARG O 1 1
10 6473 1 1 10 MET C C 5.579 2.874 -3.131 1.00 . A A . 19 MET C 1 1
10 6474 1 1 10 MET CA C 4.578 1.910 -3.741 1.00 . A A . 19 MET CA 1 1
10 6475 1 1 10 MET CB C 5.254 0.990 -4.767 1.00 . A A . 19 MET CB 1 1
10 6476 1 1 10 MET CE C 5.584 2.844 -8.494 1.00 . A A . 19 MET CE 1 1
10 6477 1 1 10 MET CG C 5.830 1.700 -5.987 1.00 . A A . 19 MET CG 1 1
10 6478 1 1 10 MET H H 3.537 2.900 -5.295 1.00 . A A . 19 MET H 1 1
10 6479 1 1 10 MET HA H 4.165 1.301 -2.949 1.00 . A A . 19 MET HA 1 1
10 6480 1 1 10 MET HB2 H 6.060 0.464 -4.278 1.00 . A A . 19 MET HB2 1 1
10 6481 1 1 10 MET HB3 H 4.528 0.269 -5.111 1.00 . A A . 19 MET HB3 1 1
10 6482 1 1 10 MET HE1 H 4.959 3.279 -9.260 1.00 . A A . 19 MET HE1 1 1
10 6483 1 1 10 MET HE2 H 6.069 1.961 -8.882 1.00 . A A . 19 MET HE2 1 1
10 6484 1 1 10 MET HE3 H 6.333 3.561 -8.191 1.00 . A A . 19 MET HE3 1 1
10 6485 1 1 10 MET HG2 H 6.464 2.499 -5.646 1.00 . A A . 19 MET HG2 1 1
10 6486 1 1 10 MET HG3 H 6.422 0.993 -6.550 1.00 . A A . 19 MET HG3 1 1
10 6487 1 1 10 MET N N 3.482 2.637 -4.349 1.00 . A A . 19 MET N 1 1
10 6488 1 1 10 MET O O 5.763 3.982 -3.627 1.00 . A A . 19 MET O 1 1
10 6489 1 1 10 MET SD S 4.575 2.400 -7.080 1.00 . A A . 19 MET SD 1 1
10 6490 1 1 11 SER C C 8.531 3.164 -1.973 1.00 . A A . 20 SER C 1 1
10 6491 1 1 11 SER CA C 7.160 3.297 -1.359 1.00 . A A . 20 SER CA 1 1
10 6492 1 1 11 SER CB C 7.203 2.921 0.117 1.00 . A A . 20 SER CB 1 1
10 6493 1 1 11 SER H H 6.115 1.513 -1.763 1.00 . A A . 20 SER H 1 1
10 6494 1 1 11 SER HA H 6.818 4.317 -1.461 1.00 . A A . 20 SER HA 1 1
10 6495 1 1 11 SER HB2 H 7.776 2.011 0.239 1.00 . A A . 20 SER HB2 1 1
10 6496 1 1 11 SER HB3 H 7.666 3.718 0.680 1.00 . A A . 20 SER HB3 1 1
10 6497 1 1 11 SER HG H 5.260 3.028 -0.036 1.00 . A A . 20 SER HG 1 1
10 6498 1 1 11 SER N N 6.243 2.438 -2.073 1.00 . A A . 20 SER N 1 1
10 6499 1 1 11 SER O O 9.146 2.085 -1.950 1.00 . A A . 20 SER O 1 1
10 6500 1 1 11 SER OG O 5.897 2.710 0.610 1.00 . A A . 20 SER OG 1 1
10 6501 1 1 12 ARG C C 11.434 4.261 -2.494 1.00 . A A . 21 ARG C 1 1
10 6502 1 1 12 ARG CA C 10.180 4.312 -3.353 1.00 . A A . 21 ARG CA 1 1
10 6503 1 1 12 ARG CB C 10.160 5.590 -4.185 1.00 . A A . 21 ARG CB 1 1
10 6504 1 1 12 ARG CD C 8.652 7.326 -5.188 1.00 . A A . 21 ARG CD 1 1
10 6505 1 1 12 ARG CG C 8.810 5.859 -4.837 1.00 . A A . 21 ARG CG 1 1
10 6506 1 1 12 ARG CZ C 8.606 9.483 -3.986 1.00 . A A . 21 ARG CZ 1 1
10 6507 1 1 12 ARG H H 8.481 5.111 -2.380 1.00 . A A . 21 ARG H 1 1
10 6508 1 1 12 ARG HA H 10.166 3.457 -4.011 1.00 . A A . 21 ARG HA 1 1
10 6509 1 1 12 ARG HB2 H 10.403 6.427 -3.548 1.00 . A A . 21 ARG HB2 1 1
10 6510 1 1 12 ARG HB3 H 10.904 5.512 -4.964 1.00 . A A . 21 ARG HB3 1 1
10 6511 1 1 12 ARG HD2 H 9.492 7.634 -5.792 1.00 . A A . 21 ARG HD2 1 1
10 6512 1 1 12 ARG HD3 H 7.737 7.456 -5.747 1.00 . A A . 21 ARG HD3 1 1
10 6513 1 1 12 ARG HE H 8.551 7.688 -3.120 1.00 . A A . 21 ARG HE 1 1
10 6514 1 1 12 ARG HG2 H 8.718 5.270 -5.735 1.00 . A A . 21 ARG HG2 1 1
10 6515 1 1 12 ARG HG3 H 8.029 5.581 -4.145 1.00 . A A . 21 ARG HG3 1 1
10 6516 1 1 12 ARG HH11 H 8.689 9.664 -6.004 1.00 . A A . 21 ARG HH11 1 1
10 6517 1 1 12 ARG HH12 H 8.680 11.163 -5.123 1.00 . A A . 21 ARG HH12 1 1
10 6518 1 1 12 ARG HH21 H 8.524 9.617 -1.967 1.00 . A A . 21 ARG HH21 1 1
10 6519 1 1 12 ARG HH22 H 8.544 11.139 -2.809 1.00 . A A . 21 ARG HH22 1 1
10 6520 1 1 12 ARG N N 8.983 4.271 -2.531 1.00 . A A . 21 ARG N 1 1
10 6521 1 1 12 ARG NE N 8.598 8.157 -3.988 1.00 . A A . 21 ARG NE 1 1
10 6522 1 1 12 ARG NH1 N 8.659 10.156 -5.128 1.00 . A A . 21 ARG NH1 1 1
10 6523 1 1 12 ARG NH2 N 8.558 10.132 -2.830 1.00 . A A . 21 ARG NH2 1 1
10 6524 1 1 12 ARG O O 12.542 4.094 -3.004 1.00 . A A . 21 ARG O 1 1
10 6525 1 1 13 SER C C 12.912 2.956 -0.140 1.00 . A A . 22 SER C 1 1
10 6526 1 1 13 SER CA C 12.362 4.382 -0.260 1.00 . A A . 22 SER CA 1 1
10 6527 1 1 13 SER CB C 11.916 4.892 1.113 1.00 . A A . 22 SER CB 1 1
10 6528 1 1 13 SER H H 10.349 4.618 -0.857 1.00 . A A . 22 SER H 1 1
10 6529 1 1 13 SER HA H 13.142 5.024 -0.639 1.00 . A A . 22 SER HA 1 1
10 6530 1 1 13 SER HB2 H 11.429 5.850 1.005 1.00 . A A . 22 SER HB2 1 1
10 6531 1 1 13 SER HB3 H 11.221 4.187 1.547 1.00 . A A . 22 SER HB3 1 1
10 6532 1 1 13 SER HG H 12.708 5.161 2.895 1.00 . A A . 22 SER HG 1 1
10 6533 1 1 13 SER N N 11.254 4.429 -1.196 1.00 . A A . 22 SER N 1 1
10 6534 1 1 13 SER O O 13.928 2.618 -0.742 1.00 . A A . 22 SER O 1 1
10 6535 1 1 13 SER OG O 13.021 5.035 1.986 1.00 . A A . 22 SER OG 1 1
10 6536 1 1 14 SER C C 12.241 -0.266 -0.085 1.00 . A A . 23 SER C 1 1
10 6537 1 1 14 SER CA C 12.689 0.785 0.942 1.00 . A A . 23 SER CA 1 1
10 6538 1 1 14 SER CB C 12.215 0.417 2.355 1.00 . A A . 23 SER CB 1 1
10 6539 1 1 14 SER H H 11.345 2.414 0.967 1.00 . A A . 23 SER H 1 1
10 6540 1 1 14 SER HA H 13.766 0.822 0.942 1.00 . A A . 23 SER HA 1 1
10 6541 1 1 14 SER HB2 H 12.653 1.103 3.064 1.00 . A A . 23 SER HB2 1 1
10 6542 1 1 14 SER HB3 H 11.139 0.503 2.400 1.00 . A A . 23 SER HB3 1 1
10 6543 1 1 14 SER HG H 13.436 -1.125 2.329 1.00 . A A . 23 SER HG 1 1
10 6544 1 1 14 SER N N 12.209 2.123 0.616 1.00 . A A . 23 SER N 1 1
10 6545 1 1 14 SER O O 12.716 -1.402 -0.062 1.00 . A A . 23 SER O 1 1
10 6546 1 1 14 SER OG O 12.580 -0.903 2.725 1.00 . A A . 23 SER OG 1 1
10 6547 1 1 15 GLY C C 9.782 -1.768 -1.271 1.00 . A A . 24 GLY C 1 1
10 6548 1 1 15 GLY CA C 10.810 -0.871 -1.927 1.00 . A A . 24 GLY CA 1 1
10 6549 1 1 15 GLY H H 11.038 1.036 -1.018 1.00 . A A . 24 GLY H 1 1
10 6550 1 1 15 GLY HA2 H 10.349 -0.348 -2.754 1.00 . A A . 24 GLY HA2 1 1
10 6551 1 1 15 GLY HA3 H 11.620 -1.479 -2.303 1.00 . A A . 24 GLY HA3 1 1
10 6552 1 1 15 GLY N N 11.338 0.104 -0.986 1.00 . A A . 24 GLY N 1 1
10 6553 1 1 15 GLY O O 9.943 -2.985 -1.206 1.00 . A A . 24 GLY O 1 1
10 6554 1 1 16 ARG C C 6.397 -1.076 -0.251 1.00 . A A . 25 ARG C 1 1
10 6555 1 1 16 ARG CA C 7.693 -1.827 -0.008 1.00 . A A . 25 ARG CA 1 1
10 6556 1 1 16 ARG CB C 8.090 -1.841 1.472 1.00 . A A . 25 ARG CB 1 1
10 6557 1 1 16 ARG CD C 9.210 -0.607 3.291 1.00 . A A . 25 ARG CD 1 1
10 6558 1 1 16 ARG CG C 8.266 -0.492 2.100 1.00 . A A . 25 ARG CG 1 1
10 6559 1 1 16 ARG CZ C 9.509 -2.625 4.693 1.00 . A A . 25 ARG CZ 1 1
10 6560 1 1 16 ARG H H 8.634 -0.173 -0.947 1.00 . A A . 25 ARG H 1 1
10 6561 1 1 16 ARG HA H 7.602 -2.838 -0.376 1.00 . A A . 25 ARG HA 1 1
10 6562 1 1 16 ARG HB2 H 7.348 -2.379 2.036 1.00 . A A . 25 ARG HB2 1 1
10 6563 1 1 16 ARG HB3 H 9.032 -2.336 1.574 1.00 . A A . 25 ARG HB3 1 1
10 6564 1 1 16 ARG HD2 H 10.190 -0.882 2.932 1.00 . A A . 25 ARG HD2 1 1
10 6565 1 1 16 ARG HD3 H 9.265 0.353 3.783 1.00 . A A . 25 ARG HD3 1 1
10 6566 1 1 16 ARG HE H 7.840 -1.524 4.590 1.00 . A A . 25 ARG HE 1 1
10 6567 1 1 16 ARG HG2 H 8.687 0.185 1.371 1.00 . A A . 25 ARG HG2 1 1
10 6568 1 1 16 ARG HG3 H 7.308 -0.127 2.439 1.00 . A A . 25 ARG HG3 1 1
10 6569 1 1 16 ARG HH11 H 11.147 -2.128 3.599 1.00 . A A . 25 ARG HH11 1 1
10 6570 1 1 16 ARG HH12 H 11.311 -3.557 4.578 1.00 . A A . 25 ARG HH12 1 1
10 6571 1 1 16 ARG HH21 H 8.070 -3.380 5.898 1.00 . A A . 25 ARG HH21 1 1
10 6572 1 1 16 ARG HH22 H 9.562 -4.267 5.892 1.00 . A A . 25 ARG HH22 1 1
10 6573 1 1 16 ARG N N 8.731 -1.144 -0.776 1.00 . A A . 25 ARG N 1 1
10 6574 1 1 16 ARG NE N 8.758 -1.610 4.256 1.00 . A A . 25 ARG NE 1 1
10 6575 1 1 16 ARG NH1 N 10.755 -2.778 4.260 1.00 . A A . 25 ARG NH1 1 1
10 6576 1 1 16 ARG NH2 N 9.005 -3.489 5.566 1.00 . A A . 25 ARG NH2 1 1
10 6577 1 1 16 ARG O O 6.464 0.120 -0.515 1.00 . A A . 25 ARG O 1 1
10 6578 1 1 17 VAL C C 3.415 -0.272 0.409 1.00 . A A . 26 VAL C 1 1
10 6579 1 1 17 VAL CA C 4.086 -0.991 -0.723 1.00 . A A . 26 VAL CA 1 1
10 6580 1 1 17 VAL CB C 3.081 -1.923 -1.426 1.00 . A A . 26 VAL CB 1 1
10 6581 1 1 17 VAL CG1 C 1.946 -1.121 -2.048 1.00 . A A . 26 VAL CG1 1 1
10 6582 1 1 17 VAL CG2 C 3.786 -2.767 -2.476 1.00 . A A . 26 VAL CG2 1 1
10 6583 1 1 17 VAL H H 5.063 -2.575 0.264 1.00 . A A . 26 VAL H 1 1
10 6584 1 1 17 VAL HA H 4.442 -0.266 -1.438 1.00 . A A . 26 VAL HA 1 1
10 6585 1 1 17 VAL HB H 2.658 -2.586 -0.686 1.00 . A A . 26 VAL HB 1 1
10 6586 1 1 17 VAL HG11 H 1.257 -1.792 -2.539 1.00 . A A . 26 VAL HG11 1 1
10 6587 1 1 17 VAL HG12 H 2.350 -0.427 -2.771 1.00 . A A . 26 VAL HG12 1 1
10 6588 1 1 17 VAL HG13 H 1.425 -0.575 -1.276 1.00 . A A . 26 VAL HG13 1 1
10 6589 1 1 17 VAL HG21 H 4.246 -2.120 -3.209 1.00 . A A . 26 VAL HG21 1 1
10 6590 1 1 17 VAL HG22 H 3.069 -3.411 -2.963 1.00 . A A . 26 VAL HG22 1 1
10 6591 1 1 17 VAL HG23 H 4.547 -3.370 -2.000 1.00 . A A . 26 VAL HG23 1 1
10 6592 1 1 17 VAL N N 5.216 -1.704 -0.213 1.00 . A A . 26 VAL N 1 1
10 6593 1 1 17 VAL O O 3.177 -0.853 1.466 1.00 . A A . 26 VAL O 1 1
10 6594 1 1 18 TYR C C 0.901 1.439 0.455 1.00 . A A . 27 TYR C 1 1
10 6595 1 1 18 TYR CA C 2.245 1.602 1.149 1.00 . A A . 27 TYR CA 1 1
10 6596 1 1 18 TYR CB C 2.608 3.059 1.511 1.00 . A A . 27 TYR CB 1 1
10 6597 1 1 18 TYR CD1 C 0.647 4.420 0.781 1.00 . A A . 27 TYR CD1 1 1
10 6598 1 1 18 TYR CD2 C 2.686 4.611 -0.434 1.00 . A A . 27 TYR CD2 1 1
10 6599 1 1 18 TYR CE1 C 0.036 5.283 -0.083 1.00 . A A . 27 TYR CE1 1 1
10 6600 1 1 18 TYR CE2 C 2.083 5.459 -1.309 1.00 . A A . 27 TYR CE2 1 1
10 6601 1 1 18 TYR CG C 1.983 4.072 0.618 1.00 . A A . 27 TYR CG 1 1
10 6602 1 1 18 TYR CZ C 0.753 5.792 -1.131 1.00 . A A . 27 TYR CZ 1 1
10 6603 1 1 18 TYR H H 3.486 1.494 -0.540 1.00 . A A . 27 TYR H 1 1
10 6604 1 1 18 TYR HA H 2.239 0.994 2.046 1.00 . A A . 27 TYR HA 1 1
10 6605 1 1 18 TYR HB2 H 2.321 3.268 2.529 1.00 . A A . 27 TYR HB2 1 1
10 6606 1 1 18 TYR HB3 H 3.680 3.171 1.431 1.00 . A A . 27 TYR HB3 1 1
10 6607 1 1 18 TYR HD1 H 0.094 4.010 1.613 1.00 . A A . 27 TYR HD1 1 1
10 6608 1 1 18 TYR HD2 H 3.730 4.356 -0.566 1.00 . A A . 27 TYR HD2 1 1
10 6609 1 1 18 TYR HE1 H -1.004 5.545 0.053 1.00 . A A . 27 TYR HE1 1 1
10 6610 1 1 18 TYR HE2 H 2.652 5.868 -2.139 1.00 . A A . 27 TYR HE2 1 1
10 6611 1 1 18 TYR HH H -0.389 7.273 -1.562 1.00 . A A . 27 TYR HH 1 1
10 6612 1 1 18 TYR N N 3.142 0.997 0.235 1.00 . A A . 27 TYR N 1 1
10 6613 1 1 18 TYR O O 0.609 2.018 -0.621 1.00 . A A . 27 TYR O 1 1
10 6614 1 1 18 TYR OH O 0.142 6.619 -2.027 1.00 . A A . 27 TYR OH 1 1
10 6615 1 1 19 TYR C C -2.132 0.559 1.295 1.00 . A A . 28 TYR C 1 1
10 6616 1 1 19 TYR CA C -1.054 0.166 0.303 1.00 . A A . 28 TYR CA 1 1
10 6617 1 1 19 TYR CB C -1.022 -1.328 -0.045 1.00 . A A . 28 TYR CB 1 1
10 6618 1 1 19 TYR CD1 C -2.692 -0.812 -1.868 1.00 . A A . 28 TYR CD1 1 1
10 6619 1 1 19 TYR CD2 C -1.530 -2.884 -1.967 1.00 . A A . 28 TYR CD2 1 1
10 6620 1 1 19 TYR CE1 C -3.336 -1.118 -3.050 1.00 . A A . 28 TYR CE1 1 1
10 6621 1 1 19 TYR CE2 C -2.177 -3.202 -3.145 1.00 . A A . 28 TYR CE2 1 1
10 6622 1 1 19 TYR CG C -1.783 -1.686 -1.304 1.00 . A A . 28 TYR CG 1 1
10 6623 1 1 19 TYR CZ C -3.079 -2.315 -3.684 1.00 . A A . 28 TYR CZ 1 1
10 6624 1 1 19 TYR H H 0.433 0.034 1.771 1.00 . A A . 28 TYR H 1 1
10 6625 1 1 19 TYR HA H -1.148 0.761 -0.593 1.00 . A A . 28 TYR HA 1 1
10 6626 1 1 19 TYR HB2 H 0.004 -1.634 -0.182 1.00 . A A . 28 TYR HB2 1 1
10 6627 1 1 19 TYR HB3 H -1.452 -1.889 0.772 1.00 . A A . 28 TYR HB3 1 1
10 6628 1 1 19 TYR HD1 H -2.898 0.122 -1.370 1.00 . A A . 28 TYR HD1 1 1
10 6629 1 1 19 TYR HD2 H -0.818 -3.578 -1.548 1.00 . A A . 28 TYR HD2 1 1
10 6630 1 1 19 TYR HE1 H -4.043 -0.419 -3.472 1.00 . A A . 28 TYR HE1 1 1
10 6631 1 1 19 TYR HE2 H -1.972 -4.140 -3.639 1.00 . A A . 28 TYR HE2 1 1
10 6632 1 1 19 TYR HH H -4.057 -3.523 -4.821 1.00 . A A . 28 TYR HH 1 1
10 6633 1 1 19 TYR N N 0.155 0.507 0.953 1.00 . A A . 28 TYR N 1 1
10 6634 1 1 19 TYR O O -2.225 0.011 2.385 1.00 . A A . 28 TYR O 1 1
10 6635 1 1 19 TYR OH O -3.722 -2.619 -4.863 1.00 . A A . 28 TYR OH 1 1
10 6636 1 1 20 PHE C C -5.081 1.964 1.959 1.00 . A A . 29 PHE C 1 1
10 6637 1 1 20 PHE CA C -3.605 2.311 1.982 1.00 . A A . 29 PHE CA 1 1
10 6638 1 1 20 PHE CB C -3.333 3.803 1.779 1.00 . A A . 29 PHE CB 1 1
10 6639 1 1 20 PHE CD1 C -4.483 5.287 3.464 1.00 . A A . 29 PHE CD1 1 1
10 6640 1 1 20 PHE CD2 C -5.324 5.174 1.250 1.00 . A A . 29 PHE CD2 1 1
10 6641 1 1 20 PHE CE1 C -5.449 6.227 3.777 1.00 . A A . 29 PHE CE1 1 1
10 6642 1 1 20 PHE CE2 C -6.291 6.096 1.550 1.00 . A A . 29 PHE CE2 1 1
10 6643 1 1 20 PHE CG C -4.415 4.756 2.189 1.00 . A A . 29 PHE CG 1 1
10 6644 1 1 20 PHE CZ C -6.352 6.629 2.809 1.00 . A A . 29 PHE CZ 1 1
10 6645 1 1 20 PHE H H -2.884 1.896 0.036 1.00 . A A . 29 PHE H 1 1
10 6646 1 1 20 PHE HA H -3.212 2.019 2.940 1.00 . A A . 29 PHE HA 1 1
10 6647 1 1 20 PHE HB2 H -2.449 4.069 2.333 1.00 . A A . 29 PHE HB2 1 1
10 6648 1 1 20 PHE HB3 H -3.136 3.969 0.727 1.00 . A A . 29 PHE HB3 1 1
10 6649 1 1 20 PHE HD1 H -3.775 4.969 4.215 1.00 . A A . 29 PHE HD1 1 1
10 6650 1 1 20 PHE HD2 H -5.273 4.758 0.263 1.00 . A A . 29 PHE HD2 1 1
10 6651 1 1 20 PHE HE1 H -5.502 6.641 4.771 1.00 . A A . 29 PHE HE1 1 1
10 6652 1 1 20 PHE HE2 H -6.982 6.422 0.786 1.00 . A A . 29 PHE HE2 1 1
10 6653 1 1 20 PHE HZ H -7.096 7.366 3.033 1.00 . A A . 29 PHE HZ 1 1
10 6654 1 1 20 PHE N N -2.853 1.596 0.974 1.00 . A A . 29 PHE N 1 1
10 6655 1 1 20 PHE O O -5.751 2.096 0.945 1.00 . A A . 29 PHE O 1 1
10 6656 1 1 21 ASN C C -7.765 2.408 3.609 1.00 . A A . 30 ASN C 1 1
10 6657 1 1 21 ASN CA C -6.981 1.176 3.204 1.00 . A A . 30 ASN CA 1 1
10 6658 1 1 21 ASN CB C -7.212 0.009 4.187 1.00 . A A . 30 ASN CB 1 1
10 6659 1 1 21 ASN CG C -6.886 0.347 5.634 1.00 . A A . 30 ASN CG 1 1
10 6660 1 1 21 ASN H H -5.008 1.469 3.893 1.00 . A A . 30 ASN H 1 1
10 6661 1 1 21 ASN HA H -7.312 0.873 2.220 1.00 . A A . 30 ASN HA 1 1
10 6662 1 1 21 ASN HB2 H -8.250 -0.286 4.139 1.00 . A A . 30 ASN HB2 1 1
10 6663 1 1 21 ASN HB3 H -6.597 -0.826 3.886 1.00 . A A . 30 ASN HB3 1 1
10 6664 1 1 21 ASN HD21 H -5.045 -0.372 5.426 1.00 . A A . 30 ASN HD21 1 1
10 6665 1 1 21 ASN HD22 H -5.436 0.254 6.986 1.00 . A A . 30 ASN HD22 1 1
10 6666 1 1 21 ASN N N -5.585 1.529 3.100 1.00 . A A . 30 ASN N 1 1
10 6667 1 1 21 ASN ND2 N -5.667 0.048 6.056 1.00 . A A . 30 ASN ND2 1 1
10 6668 1 1 21 ASN O O -7.532 2.996 4.660 1.00 . A A . 30 ASN O 1 1
10 6669 1 1 21 ASN OD1 O -7.737 0.849 6.371 1.00 . A A . 30 ASN OD1 1 1
10 6670 1 1 22 HIS C C -10.696 3.772 3.748 1.00 . A A . 31 HIS C 1 1
10 6671 1 1 22 HIS CA C -9.423 4.050 2.961 1.00 . A A . 31 HIS CA 1 1
10 6672 1 1 22 HIS CB C -9.733 4.748 1.627 1.00 . A A . 31 HIS CB 1 1
10 6673 1 1 22 HIS CD2 C -11.700 3.612 0.373 1.00 . A A . 31 HIS CD2 1 1
10 6674 1 1 22 HIS CE1 C -10.544 2.595 -1.180 1.00 . A A . 31 HIS CE1 1 1
10 6675 1 1 22 HIS CG C -10.395 3.889 0.593 1.00 . A A . 31 HIS CG 1 1
10 6676 1 1 22 HIS H H -8.824 2.296 1.929 1.00 . A A . 31 HIS H 1 1
10 6677 1 1 22 HIS HA H -8.801 4.706 3.554 1.00 . A A . 31 HIS HA 1 1
10 6678 1 1 22 HIS HB2 H -10.387 5.587 1.818 1.00 . A A . 31 HIS HB2 1 1
10 6679 1 1 22 HIS HB3 H -8.808 5.118 1.208 1.00 . A A . 31 HIS HB3 1 1
10 6680 1 1 22 HIS HD1 H -8.722 3.248 -0.520 1.00 . A A . 31 HIS HD1 1 1
10 6681 1 1 22 HIS HD2 H -12.536 3.961 0.964 1.00 . A A . 31 HIS HD2 1 1
10 6682 1 1 22 HIS HE1 H -10.279 1.999 -2.042 1.00 . A A . 31 HIS HE1 1 1
10 6683 1 1 22 HIS HE2 H -12.581 2.697 -1.295 1.00 . A A . 31 HIS HE2 1 1
10 6684 1 1 22 HIS N N -8.666 2.824 2.741 1.00 . A A . 31 HIS N 1 1
10 6685 1 1 22 HIS ND1 N -9.697 3.234 -0.397 1.00 . A A . 31 HIS ND1 1 1
10 6686 1 1 22 HIS NE2 N -11.769 2.806 -0.737 1.00 . A A . 31 HIS NE2 1 1
10 6687 1 1 22 HIS O O -11.573 4.627 3.850 1.00 . A A . 31 HIS O 1 1
10 6688 1 1 23 ILE C C -11.592 2.784 6.622 1.00 . A A . 32 ILE C 1 1
10 6689 1 1 23 ILE CA C -11.878 2.253 5.217 1.00 . A A . 32 ILE CA 1 1
10 6690 1 1 23 ILE CB C -12.155 0.729 5.258 1.00 . A A . 32 ILE CB 1 1
10 6691 1 1 23 ILE CD1 C -11.057 -1.557 5.581 1.00 . A A . 32 ILE CD1 1 1
10 6692 1 1 23 ILE CG1 C -10.853 -0.062 5.452 1.00 . A A . 32 ILE CG1 1 1
10 6693 1 1 23 ILE CG2 C -12.861 0.292 3.983 1.00 . A A . 32 ILE CG2 1 1
10 6694 1 1 23 ILE H H -10.078 1.917 4.161 1.00 . A A . 32 ILE H 1 1
10 6695 1 1 23 ILE HA H -12.762 2.748 4.837 1.00 . A A . 32 ILE HA 1 1
10 6696 1 1 23 ILE HB H -12.818 0.530 6.088 1.00 . A A . 32 ILE HB 1 1
10 6697 1 1 23 ILE HD11 H -11.542 -1.932 4.691 1.00 . A A . 32 ILE HD11 1 1
10 6698 1 1 23 ILE HD12 H -11.674 -1.765 6.443 1.00 . A A . 32 ILE HD12 1 1
10 6699 1 1 23 ILE HD13 H -10.099 -2.042 5.698 1.00 . A A . 32 ILE HD13 1 1
10 6700 1 1 23 ILE HG12 H -10.208 0.109 4.603 1.00 . A A . 32 ILE HG12 1 1
10 6701 1 1 23 ILE HG13 H -10.359 0.285 6.348 1.00 . A A . 32 ILE HG13 1 1
10 6702 1 1 23 ILE HG21 H -12.232 0.507 3.131 1.00 . A A . 32 ILE HG21 1 1
10 6703 1 1 23 ILE HG22 H -13.794 0.828 3.886 1.00 . A A . 32 ILE HG22 1 1
10 6704 1 1 23 ILE HG23 H -13.058 -0.768 4.027 1.00 . A A . 32 ILE HG23 1 1
10 6705 1 1 23 ILE N N -10.777 2.582 4.328 1.00 . A A . 32 ILE N 1 1
10 6706 1 1 23 ILE O O -12.379 3.551 7.176 1.00 . A A . 32 ILE O 1 1
10 6707 1 1 24 THR C C -9.114 4.128 8.221 1.00 . A A . 33 THR C 1 1
10 6708 1 1 24 THR CA C -10.006 2.908 8.462 1.00 . A A . 33 THR CA 1 1
10 6709 1 1 24 THR CB C -9.223 1.838 9.247 1.00 . A A . 33 THR CB 1 1
10 6710 1 1 24 THR CG2 C -9.037 2.250 10.701 1.00 . A A . 33 THR CG2 1 1
10 6711 1 1 24 THR H H -9.929 1.681 6.752 1.00 . A A . 33 THR H 1 1
10 6712 1 1 24 THR HA H -10.870 3.203 9.042 1.00 . A A . 33 THR HA 1 1
10 6713 1 1 24 THR HB H -8.251 1.715 8.793 1.00 . A A . 33 THR HB 1 1
10 6714 1 1 24 THR HG1 H -10.063 0.257 10.089 1.00 . A A . 33 THR HG1 1 1
10 6715 1 1 24 THR HG21 H -8.495 1.480 11.229 1.00 . A A . 33 THR HG21 1 1
10 6716 1 1 24 THR HG22 H -10.003 2.392 11.162 1.00 . A A . 33 THR HG22 1 1
10 6717 1 1 24 THR HG23 H -8.479 3.175 10.744 1.00 . A A . 33 THR HG23 1 1
10 6718 1 1 24 THR N N -10.464 2.374 7.190 1.00 . A A . 33 THR N 1 1
10 6719 1 1 24 THR O O -8.855 4.920 9.129 1.00 . A A . 33 THR O 1 1
10 6720 1 1 24 THR OG1 O -9.929 0.592 9.192 1.00 . A A . 33 THR OG1 1 1
10 6721 1 1 25 ASN C C -6.366 5.097 7.158 1.00 . A A . 34 ASN C 1 1
10 6722 1 1 25 ASN CA C -7.745 5.315 6.544 1.00 . A A . 34 ASN CA 1 1
10 6723 1 1 25 ASN CB C -8.291 6.713 6.879 1.00 . A A . 34 ASN CB 1 1
10 6724 1 1 25 ASN CG C -7.493 7.834 6.231 1.00 . A A . 34 ASN CG 1 1
10 6725 1 1 25 ASN H H -8.943 3.595 6.309 1.00 . A A . 34 ASN H 1 1
10 6726 1 1 25 ASN HA H -7.647 5.235 5.470 1.00 . A A . 34 ASN HA 1 1
10 6727 1 1 25 ASN HB2 H -9.312 6.782 6.534 1.00 . A A . 34 ASN HB2 1 1
10 6728 1 1 25 ASN HB3 H -8.270 6.852 7.949 1.00 . A A . 34 ASN HB3 1 1
10 6729 1 1 25 ASN HD21 H -6.314 7.960 7.823 1.00 . A A . 34 ASN HD21 1 1
10 6730 1 1 25 ASN HD22 H -5.961 9.055 6.532 1.00 . A A . 34 ASN HD22 1 1
10 6731 1 1 25 ASN N N -8.661 4.257 6.972 1.00 . A A . 34 ASN N 1 1
10 6732 1 1 25 ASN ND2 N -6.489 8.333 6.931 1.00 . A A . 34 ASN ND2 1 1
10 6733 1 1 25 ASN O O -5.970 5.773 8.109 1.00 . A A . 34 ASN O 1 1
10 6734 1 1 25 ASN OD1 O -7.785 8.253 5.114 1.00 . A A . 34 ASN OD1 1 1
10 6735 1 1 26 ALA C C -3.465 3.197 6.006 1.00 . A A . 35 ALA C 1 1
10 6736 1 1 26 ALA CA C -4.335 3.751 7.128 1.00 . A A . 35 ALA CA 1 1
10 6737 1 1 26 ALA CB C -4.440 2.737 8.258 1.00 . A A . 35 ALA CB 1 1
10 6738 1 1 26 ALA H H -6.041 3.583 5.891 1.00 . A A . 35 ALA H 1 1
10 6739 1 1 26 ALA HA H -3.874 4.649 7.518 1.00 . A A . 35 ALA HA 1 1
10 6740 1 1 26 ALA HB1 H -3.454 2.515 8.635 1.00 . A A . 35 ALA HB1 1 1
10 6741 1 1 26 ALA HB2 H -4.895 1.833 7.885 1.00 . A A . 35 ALA HB2 1 1
10 6742 1 1 26 ALA HB3 H -5.047 3.146 9.053 1.00 . A A . 35 ALA HB3 1 1
10 6743 1 1 26 ALA N N -5.658 4.102 6.633 1.00 . A A . 35 ALA N 1 1
10 6744 1 1 26 ALA O O -3.910 2.365 5.215 1.00 . A A . 35 ALA O 1 1
10 6745 1 1 27 SER C C -0.428 2.088 5.438 1.00 . A A . 36 SER C 1 1
10 6746 1 1 27 SER CA C -1.296 3.227 4.916 1.00 . A A . 36 SER CA 1 1
10 6747 1 1 27 SER CB C -0.422 4.404 4.479 1.00 . A A . 36 SER CB 1 1
10 6748 1 1 27 SER H H -1.944 4.350 6.583 1.00 . A A . 36 SER H 1 1
10 6749 1 1 27 SER HA H -1.862 2.876 4.075 1.00 . A A . 36 SER HA 1 1
10 6750 1 1 27 SER HB2 H 0.379 4.044 3.852 1.00 . A A . 36 SER HB2 1 1
10 6751 1 1 27 SER HB3 H -1.021 5.113 3.926 1.00 . A A . 36 SER HB3 1 1
10 6752 1 1 27 SER HG H 0.548 4.399 6.183 1.00 . A A . 36 SER HG 1 1
10 6753 1 1 27 SER N N -2.233 3.673 5.934 1.00 . A A . 36 SER N 1 1
10 6754 1 1 27 SER O O 0.318 2.268 6.402 1.00 . A A . 36 SER O 1 1
10 6755 1 1 27 SER OG O 0.138 5.058 5.606 1.00 . A A . 36 SER OG 1 1
10 6756 1 1 28 GLN C C 1.621 -0.227 4.496 1.00 . A A . 37 GLN C 1 1
10 6757 1 1 28 GLN CA C 0.292 -0.211 5.243 1.00 . A A . 37 GLN CA 1 1
10 6758 1 1 28 GLN CB C -0.442 -1.558 5.056 1.00 . A A . 37 GLN CB 1 1
10 6759 1 1 28 GLN CD C -0.836 -3.505 3.500 1.00 . A A . 37 GLN CD 1 1
10 6760 1 1 28 GLN CG C -0.615 -2.009 3.620 1.00 . A A . 37 GLN CG 1 1
10 6761 1 1 28 GLN H H -1.142 0.810 4.061 1.00 . A A . 37 GLN H 1 1
10 6762 1 1 28 GLN HA H 0.499 -0.074 6.294 1.00 . A A . 37 GLN HA 1 1
10 6763 1 1 28 GLN HB2 H 0.100 -2.333 5.571 1.00 . A A . 37 GLN HB2 1 1
10 6764 1 1 28 GLN HB3 H -1.425 -1.475 5.498 1.00 . A A . 37 GLN HB3 1 1
10 6765 1 1 28 GLN HE21 H -1.685 -3.563 5.297 1.00 . A A . 37 GLN HE21 1 1
10 6766 1 1 28 GLN HE22 H -1.585 -5.076 4.460 1.00 . A A . 37 GLN HE22 1 1
10 6767 1 1 28 GLN HG2 H -1.469 -1.503 3.199 1.00 . A A . 37 GLN HG2 1 1
10 6768 1 1 28 GLN HG3 H 0.271 -1.745 3.062 1.00 . A A . 37 GLN HG3 1 1
10 6769 1 1 28 GLN N N -0.521 0.917 4.815 1.00 . A A . 37 GLN N 1 1
10 6770 1 1 28 GLN NE2 N -1.426 -4.108 4.521 1.00 . A A . 37 GLN NE2 1 1
10 6771 1 1 28 GLN O O 1.648 -0.216 3.284 1.00 . A A . 37 GLN O 1 1
10 6772 1 1 28 GLN OE1 O -0.473 -4.115 2.496 1.00 . A A . 37 GLN OE1 1 1
10 6773 1 1 29 TRP C C 4.266 -1.762 3.948 1.00 . A A . 38 TRP C 1 1
10 6774 1 1 29 TRP CA C 4.076 -0.532 4.870 1.00 . A A . 38 TRP CA 1 1
10 6775 1 1 29 TRP CB C 4.945 -0.654 6.110 1.00 . A A . 38 TRP CB 1 1
10 6776 1 1 29 TRP CD1 C 5.590 1.315 7.658 1.00 . A A . 38 TRP CD1 1 1
10 6777 1 1 29 TRP CD2 C 6.410 1.385 5.603 1.00 . A A . 38 TRP CD2 1 1
10 6778 1 1 29 TRP CE2 C 6.942 2.449 6.308 1.00 . A A . 38 TRP CE2 1 1
10 6779 1 1 29 TRP CE3 C 6.751 1.233 4.282 1.00 . A A . 38 TRP CE3 1 1
10 6780 1 1 29 TRP CG C 5.605 0.632 6.480 1.00 . A A . 38 TRP CG 1 1
10 6781 1 1 29 TRP CH2 C 8.102 3.117 4.370 1.00 . A A . 38 TRP CH2 1 1
10 6782 1 1 29 TRP CZ2 C 7.809 3.332 5.701 1.00 . A A . 38 TRP CZ2 1 1
10 6783 1 1 29 TRP CZ3 C 7.571 2.093 3.685 1.00 . A A . 38 TRP CZ3 1 1
10 6784 1 1 29 TRP H H 2.558 0.103 6.197 1.00 . A A . 38 TRP H 1 1
10 6785 1 1 29 TRP HA H 4.440 0.321 4.320 1.00 . A A . 38 TRP HA 1 1
10 6786 1 1 29 TRP HB2 H 4.332 -0.969 6.944 1.00 . A A . 38 TRP HB2 1 1
10 6787 1 1 29 TRP HB3 H 5.716 -1.390 5.936 1.00 . A A . 38 TRP HB3 1 1
10 6788 1 1 29 TRP HD1 H 5.026 1.031 8.515 1.00 . A A . 38 TRP HD1 1 1
10 6789 1 1 29 TRP HE1 H 6.646 3.016 8.314 1.00 . A A . 38 TRP HE1 1 1
10 6790 1 1 29 TRP HE3 H 6.363 0.475 3.720 1.00 . A A . 38 TRP HE3 1 1
10 6791 1 1 29 TRP HH2 H 8.755 3.761 3.833 1.00 . A A . 38 TRP HH2 1 1
10 6792 1 1 29 TRP HZ2 H 8.251 4.163 6.230 1.00 . A A . 38 TRP HZ2 1 1
10 6793 1 1 29 TRP HZ3 H 7.794 1.979 2.639 1.00 . A A . 38 TRP HZ3 1 1
10 6794 1 1 29 TRP N N 2.693 -0.187 5.270 1.00 . A A . 38 TRP N 1 1
10 6795 1 1 29 TRP NE1 N 6.444 2.388 7.581 1.00 . A A . 38 TRP NE1 1 1
10 6796 1 1 29 TRP O O 5.373 -2.034 3.474 1.00 . A A . 38 TRP O 1 1
10 6797 1 1 30 GLU C C 2.926 -4.184 1.954 1.00 . A A . 39 GLU C 1 1
10 6798 1 1 30 GLU CA C 3.198 -3.912 3.436 1.00 . A A . 39 GLU CA 1 1
10 6799 1 1 30 GLU CB C 2.197 -4.652 4.323 1.00 . A A . 39 GLU CB 1 1
10 6800 1 1 30 GLU CD C 1.724 -5.490 6.660 1.00 . A A . 39 GLU CD 1 1
10 6801 1 1 30 GLU CG C 2.486 -4.498 5.809 1.00 . A A . 39 GLU CG 1 1
10 6802 1 1 30 GLU H H 2.363 -1.992 3.609 1.00 . A A . 39 GLU H 1 1
10 6803 1 1 30 GLU HA H 4.188 -4.283 3.662 1.00 . A A . 39 GLU HA 1 1
10 6804 1 1 30 GLU HB2 H 1.207 -4.271 4.126 1.00 . A A . 39 GLU HB2 1 1
10 6805 1 1 30 GLU HB3 H 2.225 -5.703 4.081 1.00 . A A . 39 GLU HB3 1 1
10 6806 1 1 30 GLU HG2 H 3.543 -4.643 5.972 1.00 . A A . 39 GLU HG2 1 1
10 6807 1 1 30 GLU HG3 H 2.211 -3.499 6.115 1.00 . A A . 39 GLU HG3 1 1
10 6808 1 1 30 GLU N N 3.203 -2.484 3.732 1.00 . A A . 39 GLU N 1 1
10 6809 1 1 30 GLU O O 2.727 -3.262 1.171 1.00 . A A . 39 GLU O 1 1
10 6810 1 1 30 GLU OE1 O 2.192 -6.643 6.788 1.00 . A A . 39 GLU OE1 1 1
10 6811 1 1 30 GLU OE2 O 0.665 -5.125 7.213 1.00 . A A . 39 GLU OE2 1 1
10 6812 1 1 31 ARG C C 1.870 -7.142 0.528 1.00 . A A . 40 ARG C 1 1
10 6813 1 1 31 ARG CA C 2.651 -5.862 0.271 1.00 . A A . 40 ARG CA 1 1
10 6814 1 1 31 ARG CB C 3.725 -6.070 -0.796 1.00 . A A . 40 ARG CB 1 1
10 6815 1 1 31 ARG CD C 4.340 -6.893 -3.077 1.00 . A A . 40 ARG CD 1 1
10 6816 1 1 31 ARG CG C 3.197 -6.559 -2.133 1.00 . A A . 40 ARG CG 1 1
10 6817 1 1 31 ARG CZ C 6.546 -7.884 -2.567 1.00 . A A . 40 ARG CZ 1 1
10 6818 1 1 31 ARG H H 3.864 -5.947 2.018 1.00 . A A . 40 ARG H 1 1
10 6819 1 1 31 ARG HA H 1.924 -5.113 -0.065 1.00 . A A . 40 ARG HA 1 1
10 6820 1 1 31 ARG HB2 H 4.235 -5.132 -0.961 1.00 . A A . 40 ARG HB2 1 1
10 6821 1 1 31 ARG HB3 H 4.440 -6.794 -0.430 1.00 . A A . 40 ARG HB3 1 1
10 6822 1 1 31 ARG HD2 H 3.929 -7.251 -4.010 1.00 . A A . 40 ARG HD2 1 1
10 6823 1 1 31 ARG HD3 H 4.916 -5.999 -3.257 1.00 . A A . 40 ARG HD3 1 1
10 6824 1 1 31 ARG HE H 4.781 -8.684 -2.065 1.00 . A A . 40 ARG HE 1 1
10 6825 1 1 31 ARG HG2 H 2.599 -7.445 -1.973 1.00 . A A . 40 ARG HG2 1 1
10 6826 1 1 31 ARG HG3 H 2.588 -5.784 -2.576 1.00 . A A . 40 ARG HG3 1 1
10 6827 1 1 31 ARG HH11 H 6.650 -6.136 -3.605 1.00 . A A . 40 ARG HH11 1 1
10 6828 1 1 31 ARG HH12 H 8.181 -6.857 -3.193 1.00 . A A . 40 ARG HH12 1 1
10 6829 1 1 31 ARG HH21 H 6.789 -9.610 -1.536 1.00 . A A . 40 ARG HH21 1 1
10 6830 1 1 31 ARG HH22 H 8.257 -8.826 -2.029 1.00 . A A . 40 ARG HH22 1 1
10 6831 1 1 31 ARG N N 3.246 -5.376 1.509 1.00 . A A . 40 ARG N 1 1
10 6832 1 1 31 ARG NE N 5.215 -7.922 -2.518 1.00 . A A . 40 ARG NE 1 1
10 6833 1 1 31 ARG NH1 N 7.174 -6.882 -3.174 1.00 . A A . 40 ARG NH1 1 1
10 6834 1 1 31 ARG NH2 N 7.255 -8.852 -2.001 1.00 . A A . 40 ARG NH2 1 1
10 6835 1 1 31 ARG O O 2.439 -8.164 0.916 1.00 . A A . 40 ARG O 1 1
10 6836 1 1 32 PRO C C -0.169 -9.364 -0.426 1.00 . A A . 41 PRO C 1 1
10 6837 1 1 32 PRO CA C -0.358 -8.214 0.559 1.00 . A A . 41 PRO CA 1 1
10 6838 1 1 32 PRO CB C -1.745 -7.586 0.385 1.00 . A A . 41 PRO CB 1 1
10 6839 1 1 32 PRO CD C -0.169 -5.932 -0.269 1.00 . A A . 41 PRO CD 1 1
10 6840 1 1 32 PRO CG C -1.523 -6.495 -0.599 1.00 . A A . 41 PRO CG 1 1
10 6841 1 1 32 PRO HA H -0.250 -8.582 1.568 1.00 . A A . 41 PRO HA 1 1
10 6842 1 1 32 PRO HB2 H -2.436 -8.326 0.010 1.00 . A A . 41 PRO HB2 1 1
10 6843 1 1 32 PRO HB3 H -2.099 -7.197 1.329 1.00 . A A . 41 PRO HB3 1 1
10 6844 1 1 32 PRO HD2 H 0.319 -5.571 -1.163 1.00 . A A . 41 PRO HD2 1 1
10 6845 1 1 32 PRO HD3 H -0.255 -5.141 0.462 1.00 . A A . 41 PRO HD3 1 1
10 6846 1 1 32 PRO HG2 H -1.530 -6.897 -1.605 1.00 . A A . 41 PRO HG2 1 1
10 6847 1 1 32 PRO HG3 H -2.283 -5.737 -0.488 1.00 . A A . 41 PRO HG3 1 1
10 6848 1 1 32 PRO N N 0.549 -7.094 0.291 1.00 . A A . 41 PRO N 1 1
10 6849 1 1 32 PRO O O -0.657 -10.472 -0.209 1.00 . A A . 41 PRO O 1 1
10 6850 1 1 33 SER C C 2.111 -10.721 -2.416 1.00 . A A . 42 SER C 1 1
10 6851 1 1 33 SER CA C 0.739 -10.075 -2.557 1.00 . A A . 42 SER CA 1 1
10 6852 1 1 33 SER CB C 0.605 -9.426 -3.933 1.00 . A A . 42 SER CB 1 1
10 6853 1 1 33 SER H H 0.902 -8.192 -1.629 1.00 . A A . 42 SER H 1 1
10 6854 1 1 33 SER HA H -0.019 -10.836 -2.450 1.00 . A A . 42 SER HA 1 1
10 6855 1 1 33 SER HB2 H 1.438 -8.760 -4.098 1.00 . A A . 42 SER HB2 1 1
10 6856 1 1 33 SER HB3 H 0.601 -10.195 -4.693 1.00 . A A . 42 SER HB3 1 1
10 6857 1 1 33 SER HG H -1.317 -9.268 -4.293 1.00 . A A . 42 SER HG 1 1
10 6858 1 1 33 SER N N 0.525 -9.086 -1.519 1.00 . A A . 42 SER N 1 1
10 6859 1 1 33 SER O O 3.141 -10.078 -2.634 1.00 . A A . 42 SER O 1 1
10 6860 1 1 33 SER OG O -0.601 -8.683 -4.028 1.00 . A A . 42 SER OG 1 1
10 6861 1 1 34 GLY C C 3.408 -13.836 -2.964 1.00 . A A . 43 GLY C 1 1
10 6862 1 1 34 GLY CA C 3.358 -12.731 -1.932 1.00 . A A . 43 GLY CA 1 1
10 6863 1 1 34 GLY H H 1.274 -12.411 -1.757 1.00 . A A . 43 GLY H 1 1
10 6864 1 1 34 GLY HA2 H 4.186 -12.056 -2.095 1.00 . A A . 43 GLY HA2 1 1
10 6865 1 1 34 GLY HA3 H 3.445 -13.163 -0.946 1.00 . A A . 43 GLY HA3 1 1
10 6866 1 1 34 GLY N N 2.119 -11.984 -2.016 1.00 . A A . 43 GLY N 1 1
10 6867 1 1 34 GLY O O 4.430 -14.503 -3.130 1.00 . A A . 43 GLY O 1 1
10 6868 1 1 35 ASN C C 0.981 -14.788 -5.574 1.00 . A A . 44 ASN C 1 1
10 6869 1 1 35 ASN CA C 2.180 -15.067 -4.673 1.00 . A A . 44 ASN CA 1 1
10 6870 1 1 35 ASN CB C 2.029 -16.447 -4.007 1.00 . A A . 44 ASN CB 1 1
10 6871 1 1 35 ASN CG C 0.727 -16.590 -3.236 1.00 . A A . 44 ASN CG 1 1
10 6872 1 1 35 ASN H H 1.533 -13.428 -3.513 1.00 . A A . 44 ASN H 1 1
10 6873 1 1 35 ASN HA H 3.079 -15.058 -5.272 1.00 . A A . 44 ASN HA 1 1
10 6874 1 1 35 ASN HB2 H 2.058 -17.211 -4.770 1.00 . A A . 44 ASN HB2 1 1
10 6875 1 1 35 ASN HB3 H 2.849 -16.598 -3.322 1.00 . A A . 44 ASN HB3 1 1
10 6876 1 1 35 ASN HD21 H -0.130 -17.488 -4.789 1.00 . A A . 44 ASN HD21 1 1
10 6877 1 1 35 ASN HD22 H -1.134 -17.270 -3.397 1.00 . A A . 44 ASN HD22 1 1
10 6878 1 1 35 ASN N N 2.298 -14.020 -3.668 1.00 . A A . 44 ASN N 1 1
10 6879 1 1 35 ASN ND2 N -0.277 -17.177 -3.870 1.00 . A A . 44 ASN ND2 1 1
10 6880 1 1 35 ASN O O 0.351 -13.734 -5.471 1.00 . A A . 44 ASN O 1 1
10 6881 1 1 35 ASN OD1 O 0.632 -16.192 -2.071 1.00 . A A . 44 ASN OD1 1 1
10 6882 1 1 36 SER C C -1.416 -16.781 -7.085 1.00 . A A . 45 SER C 1 1
10 6883 1 1 36 SER CA C -0.476 -15.606 -7.334 1.00 . A A . 45 SER CA 1 1
10 6884 1 1 36 SER CB C -0.039 -15.565 -8.801 1.00 . A A . 45 SER CB 1 1
10 6885 1 1 36 SER H H 1.270 -16.504 -6.558 1.00 . A A . 45 SER H 1 1
10 6886 1 1 36 SER HA H -0.990 -14.687 -7.089 1.00 . A A . 45 SER HA 1 1
10 6887 1 1 36 SER HB2 H 0.426 -16.505 -9.061 1.00 . A A . 45 SER HB2 1 1
10 6888 1 1 36 SER HB3 H -0.903 -15.405 -9.428 1.00 . A A . 45 SER HB3 1 1
10 6889 1 1 36 SER HG H 0.918 -13.942 -8.253 1.00 . A A . 45 SER HG 1 1
10 6890 1 1 36 SER N N 0.687 -15.715 -6.470 1.00 . A A . 45 SER N 1 1
10 6891 1 1 36 SER O O -2.553 -16.557 -6.622 1.00 . A A . 45 SER O 1 1
10 6892 1 1 36 SER OXT O -0.986 -17.933 -7.299 1.00 . A A . 45 SER OXT 1 1
10 6893 1 1 36 SER OG O 0.892 -14.515 -9.027 1.00 . A A . 45 SER OG 1 1
10 6894 2 2 1 ILE C C -2.902 11.084 1.029 1.00 . B B . 176 ILE C 1 1
10 6895 2 2 1 ILE CA C -3.979 12.024 0.490 1.00 . B B . 176 ILE CA 1 1
10 6896 2 2 1 ILE CB C -3.357 13.418 0.250 1.00 . B B . 176 ILE CB 1 1
10 6897 2 2 1 ILE CD1 C -3.914 15.811 -0.425 1.00 . B B . 176 ILE CD1 1 1
10 6898 2 2 1 ILE CG1 C -4.418 14.393 -0.267 1.00 . B B . 176 ILE CG1 1 1
10 6899 2 2 1 ILE CG2 C -2.196 13.323 -0.735 1.00 . B B . 176 ILE CG2 1 1
10 6900 2 2 1 ILE H1 H -5.548 11.142 1.538 1.00 . B B . 176 ILE H1 1 1
10 6901 2 2 1 ILE H2 H -5.859 12.734 1.051 1.00 . B B . 176 ILE H2 1 1
10 6902 2 2 1 ILE H3 H -4.812 12.436 2.353 1.00 . B B . 176 ILE H3 1 1
10 6903 2 2 1 ILE HA H -4.331 11.640 -0.458 1.00 . B B . 176 ILE HA 1 1
10 6904 2 2 1 ILE HB H -2.970 13.782 1.189 1.00 . B B . 176 ILE HB 1 1
10 6905 2 2 1 ILE HD11 H -4.713 16.438 -0.794 1.00 . B B . 176 ILE HD11 1 1
10 6906 2 2 1 ILE HD12 H -3.092 15.826 -1.125 1.00 . B B . 176 ILE HD12 1 1
10 6907 2 2 1 ILE HD13 H -3.581 16.184 0.533 1.00 . B B . 176 ILE HD13 1 1
10 6908 2 2 1 ILE HG12 H -4.768 14.057 -1.230 1.00 . B B . 176 ILE HG12 1 1
10 6909 2 2 1 ILE HG13 H -5.248 14.410 0.425 1.00 . B B . 176 ILE HG13 1 1
10 6910 2 2 1 ILE HG21 H -1.785 14.308 -0.898 1.00 . B B . 176 ILE HG21 1 1
10 6911 2 2 1 ILE HG22 H -2.547 12.919 -1.673 1.00 . B B . 176 ILE HG22 1 1
10 6912 2 2 1 ILE HG23 H -1.431 12.678 -0.327 1.00 . B B . 176 ILE HG23 1 1
10 6913 2 2 1 ILE N N -5.127 12.090 1.420 1.00 . B B . 176 ILE N 1 1
10 6914 2 2 1 ILE O O -2.065 11.482 1.838 1.00 . B B . 176 ILE O 1 1
10 6915 2 2 2 PRO C C -0.768 8.777 -0.026 1.00 . B B . 177 PRO C 1 1
10 6916 2 2 2 PRO CA C -1.916 8.830 0.981 1.00 . B B . 177 PRO CA 1 1
10 6917 2 2 2 PRO CB C -2.665 7.486 0.904 1.00 . B B . 177 PRO CB 1 1
10 6918 2 2 2 PRO CD C -4.052 9.189 -0.115 1.00 . B B . 177 PRO CD 1 1
10 6919 2 2 2 PRO CG C -4.030 7.771 0.350 1.00 . B B . 177 PRO CG 1 1
10 6920 2 2 2 PRO HA H -1.532 8.980 1.978 1.00 . B B . 177 PRO HA 1 1
10 6921 2 2 2 PRO HB2 H -2.123 6.819 0.252 1.00 . B B . 177 PRO HB2 1 1
10 6922 2 2 2 PRO HB3 H -2.730 7.043 1.878 1.00 . B B . 177 PRO HB3 1 1
10 6923 2 2 2 PRO HD2 H -3.896 9.227 -1.175 1.00 . B B . 177 PRO HD2 1 1
10 6924 2 2 2 PRO HD3 H -4.994 9.651 0.143 1.00 . B B . 177 PRO HD3 1 1
10 6925 2 2 2 PRO HG2 H -4.234 7.110 -0.470 1.00 . B B . 177 PRO HG2 1 1
10 6926 2 2 2 PRO HG3 H -4.775 7.612 1.110 1.00 . B B . 177 PRO HG3 1 1
10 6927 2 2 2 PRO N N -2.945 9.809 0.628 1.00 . B B . 177 PRO N 1 1
10 6928 2 2 2 PRO O O -1.028 8.592 -1.207 1.00 . B B . 177 PRO O 1 1
10 6929 2 2 3 GLU C C 2.863 8.371 0.658 1.00 . B B . 178 GLU C 1 1
10 6930 2 2 3 GLU CA C 1.666 8.545 -0.300 1.00 . B B . 178 GLU CA 1 1
10 6931 2 2 3 GLU CB C 2.063 9.405 -1.509 1.00 . B B . 178 GLU CB 1 1
10 6932 2 2 3 GLU CD C 3.144 9.474 -3.780 1.00 . B B . 178 GLU CD 1 1
10 6933 2 2 3 GLU CG C 2.471 8.614 -2.730 1.00 . B B . 178 GLU CG 1 1
10 6934 2 2 3 GLU H H 0.596 9.636 1.190 1.00 . B B . 178 GLU H 1 1
10 6935 2 2 3 GLU HA H 1.395 7.570 -0.660 1.00 . B B . 178 GLU HA 1 1
10 6936 2 2 3 GLU HB2 H 1.234 10.013 -1.790 1.00 . B B . 178 GLU HB2 1 1
10 6937 2 2 3 GLU HB3 H 2.889 10.023 -1.244 1.00 . B B . 178 GLU HB3 1 1
10 6938 2 2 3 GLU HG2 H 3.145 7.826 -2.437 1.00 . B B . 178 GLU HG2 1 1
10 6939 2 2 3 GLU HG3 H 1.585 8.178 -3.165 1.00 . B B . 178 GLU HG3 1 1
10 6940 2 2 3 GLU N N 0.476 9.068 0.399 1.00 . B B . 178 GLU N 1 1
10 6941 2 2 3 GLU O O 2.957 9.085 1.655 1.00 . B B . 178 GLU O 1 1
10 6942 2 2 3 GLU OE1 O 2.540 10.480 -4.204 1.00 . B B . 178 GLU OE1 1 1
10 6943 2 2 3 GLU OE2 O 4.272 9.142 -4.199 1.00 . B B . 178 GLU OE2 1 1
10 6944 2 2 4 . C C 5.402 7.449 2.335 1.00 . B B . 179 TPO C 1 1
10 6945 2 2 4 . CA C 5.155 7.460 0.805 1.00 . B B . 179 TPO CA 1 1
10 6946 2 2 4 . CB C 6.009 8.503 0.044 1.00 . B B . 179 TPO CB 1 1
10 6947 2 2 4 . CG2 C 5.718 9.944 0.452 1.00 . B B . 179 TPO CG2 1 1
10 6948 2 2 4 . H H 3.464 6.647 -0.188 1.00 . B B . 179 TPO H 1 1
10 6949 2 2 4 . HA H 5.549 6.503 0.476 1.00 . B B . 179 TPO HA 1 1
10 6950 2 2 4 . HB H 5.782 8.391 -1.008 1.00 . B B . 179 TPO HB 1 1
10 6951 2 2 4 . HG21 H 4.681 10.173 0.248 1.00 . B B . 179 TPO HG21 1 1
10 6952 2 2 4 . HG22 H 6.351 10.612 -0.112 1.00 . B B . 179 TPO HG22 1 1
10 6953 2 2 4 . HG23 H 5.914 10.067 1.507 1.00 . B B . 179 TPO HG23 1 1
10 6954 2 2 4 . N N 3.753 7.404 0.357 1.00 . B B . 179 TPO N 1 1
10 6955 2 2 4 . O O 5.696 8.480 2.943 1.00 . B B . 179 TPO O 1 1
10 6956 2 2 4 . O1P O 9.435 7.906 -1.200 1.00 . B B . 179 TPO O1P 1 1
10 6957 2 2 4 . O2P O 8.727 6.039 0.135 1.00 . B B . 179 TPO O2P 1 1
10 6958 2 2 4 . O3P O 7.455 6.693 -1.783 1.00 . B B . 179 TPO O3P 1 1
10 6959 2 2 4 . OG1 O 7.405 8.212 0.241 1.00 . B B . 179 TPO OG1 1 1
10 6960 2 2 4 . P P 8.277 7.176 -0.676 1.00 . B B . 179 TPO P 1 1
10 6961 2 2 5 PRO C C 6.675 6.290 5.133 1.00 . B B . 180 PRO C 1 1
10 6962 2 2 5 PRO CA C 5.270 6.145 4.472 1.00 . B B . 180 PRO CA 1 1
10 6963 2 2 5 PRO CB C 4.869 4.682 4.741 1.00 . B B . 180 PRO CB 1 1
10 6964 2 2 5 PRO CD C 5.168 4.975 2.342 1.00 . B B . 180 PRO CD 1 1
10 6965 2 2 5 PRO CG C 5.033 3.961 3.449 1.00 . B B . 180 PRO CG 1 1
10 6966 2 2 5 PRO HA H 4.569 6.799 4.965 1.00 . B B . 180 PRO HA 1 1
10 6967 2 2 5 PRO HB2 H 5.548 4.277 5.478 1.00 . B B . 180 PRO HB2 1 1
10 6968 2 2 5 PRO HB3 H 3.867 4.593 5.127 1.00 . B B . 180 PRO HB3 1 1
10 6969 2 2 5 PRO HD2 H 6.079 4.838 1.793 1.00 . B B . 180 PRO HD2 1 1
10 6970 2 2 5 PRO HD3 H 4.359 4.871 1.685 1.00 . B B . 180 PRO HD3 1 1
10 6971 2 2 5 PRO HG2 H 5.919 3.349 3.490 1.00 . B B . 180 PRO HG2 1 1
10 6972 2 2 5 PRO HG3 H 4.167 3.339 3.274 1.00 . B B . 180 PRO HG3 1 1
10 6973 2 2 5 PRO N N 5.203 6.280 2.995 1.00 . B B . 180 PRO N 1 1
10 6974 2 2 5 PRO O O 6.713 6.416 6.355 1.00 . B B . 180 PRO O 1 1
10 6975 2 2 6 PRO C C 9.446 6.322 6.343 1.00 . B B . 181 PRO C 1 1
10 6976 2 2 6 PRO CA C 9.117 5.746 4.954 1.00 . B B . 181 PRO CA 1 1
10 6977 2 2 6 PRO CB C 10.182 6.180 3.936 1.00 . B B . 181 PRO CB 1 1
10 6978 2 2 6 PRO CD C 8.072 6.704 3.021 1.00 . B B . 181 PRO CD 1 1
10 6979 2 2 6 PRO CG C 9.496 7.154 3.056 1.00 . B B . 181 PRO CG 1 1
10 6980 2 2 6 PRO HA H 9.073 4.624 4.996 1.00 . B B . 181 PRO HA 1 1
10 6981 2 2 6 PRO HB2 H 11.014 6.631 4.454 1.00 . B B . 181 PRO HB2 1 1
10 6982 2 2 6 PRO HB3 H 10.522 5.319 3.380 1.00 . B B . 181 PRO HB3 1 1
10 6983 2 2 6 PRO HD2 H 7.420 7.528 2.779 1.00 . B B . 181 PRO HD2 1 1
10 6984 2 2 6 PRO HD3 H 7.944 5.898 2.314 1.00 . B B . 181 PRO HD3 1 1
10 6985 2 2 6 PRO HG2 H 9.570 8.147 3.473 1.00 . B B . 181 PRO HG2 1 1
10 6986 2 2 6 PRO HG3 H 9.925 7.125 2.064 1.00 . B B . 181 PRO HG3 1 1
10 6987 2 2 6 PRO N N 7.843 6.236 4.391 1.00 . B B . 181 PRO N 1 1
10 6988 2 2 6 PRO O O 9.174 7.491 6.619 1.00 . B B . 181 PRO O 1 1
10 6989 2 2 7 PRO C C 11.283 6.978 8.922 1.00 . B B . 182 PRO C 1 1
10 6990 2 2 7 PRO CA C 10.297 5.838 8.631 1.00 . B B . 182 PRO CA 1 1
10 6991 2 2 7 PRO CB C 10.837 4.525 9.197 1.00 . B B . 182 PRO CB 1 1
10 6992 2 2 7 PRO CD C 10.785 4.260 6.831 1.00 . B B . 182 PRO CD 1 1
10 6993 2 2 7 PRO CG C 11.573 3.911 8.061 1.00 . B B . 182 PRO CG 1 1
10 6994 2 2 7 PRO HA H 9.352 6.063 9.101 1.00 . B B . 182 PRO HA 1 1
10 6995 2 2 7 PRO HB2 H 11.490 4.728 10.032 1.00 . B B . 182 PRO HB2 1 1
10 6996 2 2 7 PRO HB3 H 10.016 3.899 9.515 1.00 . B B . 182 PRO HB3 1 1
10 6997 2 2 7 PRO HD2 H 11.443 4.402 5.988 1.00 . B B . 182 PRO HD2 1 1
10 6998 2 2 7 PRO HD3 H 10.057 3.492 6.619 1.00 . B B . 182 PRO HD3 1 1
10 6999 2 2 7 PRO HG2 H 12.569 4.326 8.000 1.00 . B B . 182 PRO HG2 1 1
10 7000 2 2 7 PRO HG3 H 11.619 2.839 8.186 1.00 . B B . 182 PRO HG3 1 1
10 7001 2 2 7 PRO N N 10.119 5.526 7.199 1.00 . B B . 182 PRO N 1 1
10 7002 2 2 7 PRO O O 11.734 7.132 10.060 1.00 . B B . 182 PRO O 1 1
10 7003 2 2 8 GLY C C 13.448 9.127 7.002 1.00 . B B . 183 GLY C 1 1
10 7004 2 2 8 GLY CA C 12.480 8.914 8.143 1.00 . B B . 183 GLY CA 1 1
10 7005 2 2 8 GLY H H 11.232 7.614 7.029 1.00 . B B . 183 GLY H 1 1
10 7006 2 2 8 GLY HA2 H 11.881 9.805 8.262 1.00 . B B . 183 GLY HA2 1 1
10 7007 2 2 8 GLY HA3 H 13.041 8.747 9.051 1.00 . B B . 183 GLY HA3 1 1
10 7008 2 2 8 GLY N N 11.601 7.783 7.923 1.00 . B B . 183 GLY N 1 1
10 7009 2 2 8 GLY O O 13.848 10.285 6.763 1.00 . B B . 183 GLY O 1 1
10 7010 2 2 8 GLY OXT O 13.823 8.135 6.344 1.00 . B B . 183 GLY OXT 1 1
11 7011 1 1 1 LYS C C -8.152 -9.996 -4.437 1.00 . A A . 10 LYS C 1 1
11 7012 1 1 1 LYS CA C -8.842 -10.648 -5.629 1.00 . A A . 10 LYS CA 1 1
11 7013 1 1 1 LYS CB C -10.251 -11.105 -5.226 1.00 . A A . 10 LYS CB 1 1
11 7014 1 1 1 LYS CD C -12.451 -10.531 -4.134 1.00 . A A . 10 LYS CD 1 1
11 7015 1 1 1 LYS CE C -13.343 -10.489 -5.361 1.00 . A A . 10 LYS CE 1 1
11 7016 1 1 1 LYS CG C -11.039 -10.058 -4.449 1.00 . A A . 10 LYS CG 1 1
11 7017 1 1 1 LYS H1 H -7.093 -11.488 -6.401 1.00 . A A . 10 LYS H1 1 1
11 7018 1 1 1 LYS H2 H -8.517 -12.197 -6.982 1.00 . A A . 10 LYS H2 1 1
11 7019 1 1 1 LYS H3 H -7.985 -12.538 -5.411 1.00 . A A . 10 LYS H3 1 1
11 7020 1 1 1 LYS HA H -8.924 -9.919 -6.421 1.00 . A A . 10 LYS HA 1 1
11 7021 1 1 1 LYS HB2 H -10.806 -11.354 -6.119 1.00 . A A . 10 LYS HB2 1 1
11 7022 1 1 1 LYS HB3 H -10.167 -11.990 -4.611 1.00 . A A . 10 LYS HB3 1 1
11 7023 1 1 1 LYS HD2 H -12.406 -11.548 -3.770 1.00 . A A . 10 LYS HD2 1 1
11 7024 1 1 1 LYS HD3 H -12.871 -9.893 -3.371 1.00 . A A . 10 LYS HD3 1 1
11 7025 1 1 1 LYS HE2 H -12.837 -10.984 -6.176 1.00 . A A . 10 LYS HE2 1 1
11 7026 1 1 1 LYS HE3 H -14.264 -11.008 -5.140 1.00 . A A . 10 LYS HE3 1 1
11 7027 1 1 1 LYS HG2 H -10.525 -9.851 -3.523 1.00 . A A . 10 LYS HG2 1 1
11 7028 1 1 1 LYS HG3 H -11.096 -9.155 -5.039 1.00 . A A . 10 LYS HG3 1 1
11 7029 1 1 1 LYS HZ1 H -12.784 -8.536 -5.873 1.00 . A A . 10 LYS HZ1 1 1
11 7030 1 1 1 LYS HZ2 H -14.262 -8.635 -5.046 1.00 . A A . 10 LYS HZ2 1 1
11 7031 1 1 1 LYS HZ3 H -14.168 -9.089 -6.679 1.00 . A A . 10 LYS HZ3 1 1
11 7032 1 1 1 LYS N N -8.058 -11.796 -6.142 1.00 . A A . 10 LYS N 1 1
11 7033 1 1 1 LYS NZ N -13.659 -9.093 -5.769 1.00 . A A . 10 LYS NZ 1 1
11 7034 1 1 1 LYS O O -7.895 -10.640 -3.422 1.00 . A A . 10 LYS O 1 1
11 7035 1 1 2 LEU C C -8.451 -7.158 -2.806 1.00 . A A . 11 LEU C 1 1
11 7036 1 1 2 LEU CA C -7.316 -7.927 -3.473 1.00 . A A . 11 LEU CA 1 1
11 7037 1 1 2 LEU CB C -6.239 -6.949 -3.972 1.00 . A A . 11 LEU CB 1 1
11 7038 1 1 2 LEU CD1 C -5.105 -8.124 -5.890 1.00 . A A . 11 LEU CD1 1 1
11 7039 1 1 2 LEU CD2 C -3.799 -6.579 -4.419 1.00 . A A . 11 LEU CD2 1 1
11 7040 1 1 2 LEU CG C -4.937 -7.585 -4.477 1.00 . A A . 11 LEU CG 1 1
11 7041 1 1 2 LEU H H -8.017 -8.274 -5.433 1.00 . A A . 11 LEU H 1 1
11 7042 1 1 2 LEU HA H -6.879 -8.608 -2.755 1.00 . A A . 11 LEU HA 1 1
11 7043 1 1 2 LEU HB2 H -6.661 -6.367 -4.778 1.00 . A A . 11 LEU HB2 1 1
11 7044 1 1 2 LEU HB3 H -5.992 -6.280 -3.162 1.00 . A A . 11 LEU HB3 1 1
11 7045 1 1 2 LEU HD11 H -4.181 -8.576 -6.214 1.00 . A A . 11 LEU HD11 1 1
11 7046 1 1 2 LEU HD12 H -5.363 -7.313 -6.555 1.00 . A A . 11 LEU HD12 1 1
11 7047 1 1 2 LEU HD13 H -5.892 -8.864 -5.902 1.00 . A A . 11 LEU HD13 1 1
11 7048 1 1 2 LEU HD21 H -4.041 -5.726 -5.033 1.00 . A A . 11 LEU HD21 1 1
11 7049 1 1 2 LEU HD22 H -2.892 -7.040 -4.782 1.00 . A A . 11 LEU HD22 1 1
11 7050 1 1 2 LEU HD23 H -3.654 -6.257 -3.397 1.00 . A A . 11 LEU HD23 1 1
11 7051 1 1 2 LEU HG H -4.680 -8.416 -3.835 1.00 . A A . 11 LEU HG 1 1
11 7052 1 1 2 LEU N N -7.856 -8.712 -4.573 1.00 . A A . 11 LEU N 1 1
11 7053 1 1 2 LEU O O -9.514 -6.994 -3.404 1.00 . A A . 11 LEU O 1 1
11 7054 1 1 3 PRO C C -9.624 -4.599 -1.634 1.00 . A A . 12 PRO C 1 1
11 7055 1 1 3 PRO CA C -9.259 -5.876 -0.869 1.00 . A A . 12 PRO CA 1 1
11 7056 1 1 3 PRO CB C -8.583 -5.522 0.462 1.00 . A A . 12 PRO CB 1 1
11 7057 1 1 3 PRO CD C -7.059 -6.916 -0.734 1.00 . A A . 12 PRO CD 1 1
11 7058 1 1 3 PRO CG C -7.531 -6.560 0.646 1.00 . A A . 12 PRO CG 1 1
11 7059 1 1 3 PRO HA H -10.150 -6.453 -0.680 1.00 . A A . 12 PRO HA 1 1
11 7060 1 1 3 PRO HB2 H -8.154 -4.532 0.400 1.00 . A A . 12 PRO HB2 1 1
11 7061 1 1 3 PRO HB3 H -9.311 -5.555 1.257 1.00 . A A . 12 PRO HB3 1 1
11 7062 1 1 3 PRO HD2 H -6.240 -6.275 -1.030 1.00 . A A . 12 PRO HD2 1 1
11 7063 1 1 3 PRO HD3 H -6.763 -7.953 -0.777 1.00 . A A . 12 PRO HD3 1 1
11 7064 1 1 3 PRO HG2 H -6.716 -6.157 1.232 1.00 . A A . 12 PRO HG2 1 1
11 7065 1 1 3 PRO HG3 H -7.951 -7.428 1.133 1.00 . A A . 12 PRO HG3 1 1
11 7066 1 1 3 PRO N N -8.247 -6.673 -1.570 1.00 . A A . 12 PRO N 1 1
11 7067 1 1 3 PRO O O -8.758 -3.806 -2.003 1.00 . A A . 12 PRO O 1 1
11 7068 1 1 4 PRO C C -11.363 -1.921 -1.930 1.00 . A A . 13 PRO C 1 1
11 7069 1 1 4 PRO CA C -11.456 -3.264 -2.659 1.00 . A A . 13 PRO CA 1 1
11 7070 1 1 4 PRO CB C -12.920 -3.642 -2.887 1.00 . A A . 13 PRO CB 1 1
11 7071 1 1 4 PRO CD C -12.001 -5.307 -1.440 1.00 . A A . 13 PRO CD 1 1
11 7072 1 1 4 PRO CG C -13.262 -4.558 -1.767 1.00 . A A . 13 PRO CG 1 1
11 7073 1 1 4 PRO HA H -10.957 -3.181 -3.614 1.00 . A A . 13 PRO HA 1 1
11 7074 1 1 4 PRO HB2 H -13.531 -2.751 -2.870 1.00 . A A . 13 PRO HB2 1 1
11 7075 1 1 4 PRO HB3 H -13.023 -4.134 -3.843 1.00 . A A . 13 PRO HB3 1 1
11 7076 1 1 4 PRO HD2 H -11.937 -5.489 -0.379 1.00 . A A . 13 PRO HD2 1 1
11 7077 1 1 4 PRO HD3 H -11.953 -6.236 -1.988 1.00 . A A . 13 PRO HD3 1 1
11 7078 1 1 4 PRO HG2 H -13.589 -3.987 -0.911 1.00 . A A . 13 PRO HG2 1 1
11 7079 1 1 4 PRO HG3 H -14.035 -5.245 -2.078 1.00 . A A . 13 PRO HG3 1 1
11 7080 1 1 4 PRO N N -10.929 -4.400 -1.882 1.00 . A A . 13 PRO N 1 1
11 7081 1 1 4 PRO O O -11.990 -0.939 -2.334 1.00 . A A . 13 PRO O 1 1
11 7082 1 1 5 GLY C C -8.914 -0.159 -0.342 1.00 . A A . 14 GLY C 1 1
11 7083 1 1 5 GLY CA C -10.342 -0.628 -0.177 1.00 . A A . 14 GLY CA 1 1
11 7084 1 1 5 GLY H H -10.125 -2.691 -0.573 1.00 . A A . 14 GLY H 1 1
11 7085 1 1 5 GLY HA2 H -11.010 0.124 -0.570 1.00 . A A . 14 GLY HA2 1 1
11 7086 1 1 5 GLY HA3 H -10.547 -0.770 0.874 1.00 . A A . 14 GLY HA3 1 1
11 7087 1 1 5 GLY N N -10.571 -1.873 -0.875 1.00 . A A . 14 GLY N 1 1
11 7088 1 1 5 GLY O O -8.420 0.635 0.443 1.00 . A A . 14 GLY O 1 1
11 7089 1 1 6 TRP C C -6.519 0.862 -2.444 1.00 . A A . 15 TRP C 1 1
11 7090 1 1 6 TRP CA C -6.859 -0.408 -1.640 1.00 . A A . 15 TRP CA 1 1
11 7091 1 1 6 TRP CB C -6.281 -1.615 -2.378 1.00 . A A . 15 TRP CB 1 1
11 7092 1 1 6 TRP CD1 C -5.525 -4.029 -1.932 1.00 . A A . 15 TRP CD1 1 1
11 7093 1 1 6 TRP CD2 C -5.133 -2.635 -0.224 1.00 . A A . 15 TRP CD2 1 1
11 7094 1 1 6 TRP CE2 C -4.570 -3.892 0.085 1.00 . A A . 15 TRP CE2 1 1
11 7095 1 1 6 TRP CE3 C -5.027 -1.610 0.713 1.00 . A A . 15 TRP CE3 1 1
11 7096 1 1 6 TRP CG C -5.704 -2.733 -1.540 1.00 . A A . 15 TRP CG 1 1
11 7097 1 1 6 TRP CH2 C -3.817 -3.102 2.175 1.00 . A A . 15 TRP CH2 1 1
11 7098 1 1 6 TRP CZ2 C -3.895 -4.133 1.289 1.00 . A A . 15 TRP CZ2 1 1
11 7099 1 1 6 TRP CZ3 C -4.385 -1.858 1.904 1.00 . A A . 15 TRP CZ3 1 1
11 7100 1 1 6 TRP H H -8.790 -1.145 -2.064 1.00 . A A . 15 TRP H 1 1
11 7101 1 1 6 TRP HA H -6.376 -0.341 -0.680 1.00 . A A . 15 TRP HA 1 1
11 7102 1 1 6 TRP HB2 H -7.062 -2.050 -2.983 1.00 . A A . 15 TRP HB2 1 1
11 7103 1 1 6 TRP HB3 H -5.496 -1.266 -3.036 1.00 . A A . 15 TRP HB3 1 1
11 7104 1 1 6 TRP HD1 H -5.871 -4.431 -2.877 1.00 . A A . 15 TRP HD1 1 1
11 7105 1 1 6 TRP HE1 H -4.528 -5.654 -1.048 1.00 . A A . 15 TRP HE1 1 1
11 7106 1 1 6 TRP HE3 H -5.453 -0.641 0.527 1.00 . A A . 15 TRP HE3 1 1
11 7107 1 1 6 TRP HH2 H -3.326 -3.243 3.126 1.00 . A A . 15 TRP HH2 1 1
11 7108 1 1 6 TRP HZ2 H -3.395 -5.078 1.510 1.00 . A A . 15 TRP HZ2 1 1
11 7109 1 1 6 TRP HZ3 H -4.298 -1.071 2.639 1.00 . A A . 15 TRP HZ3 1 1
11 7110 1 1 6 TRP N N -8.280 -0.628 -1.401 1.00 . A A . 15 TRP N 1 1
11 7111 1 1 6 TRP NE1 N -4.806 -4.719 -0.981 1.00 . A A . 15 TRP NE1 1 1
11 7112 1 1 6 TRP O O -7.080 1.114 -3.512 1.00 . A A . 15 TRP O 1 1
11 7113 1 1 7 GLU C C -3.435 2.221 -2.914 1.00 . A A . 16 GLU C 1 1
11 7114 1 1 7 GLU CA C -4.866 2.700 -2.638 1.00 . A A . 16 GLU CA 1 1
11 7115 1 1 7 GLU CB C -4.857 4.018 -1.826 1.00 . A A . 16 GLU CB 1 1
11 7116 1 1 7 GLU CD C -4.144 5.409 -3.820 1.00 . A A . 16 GLU CD 1 1
11 7117 1 1 7 GLU CG C -3.927 5.106 -2.350 1.00 . A A . 16 GLU CG 1 1
11 7118 1 1 7 GLU H H -5.343 1.501 -0.959 1.00 . A A . 16 GLU H 1 1
11 7119 1 1 7 GLU HA H -5.376 2.855 -3.578 1.00 . A A . 16 GLU HA 1 1
11 7120 1 1 7 GLU HB2 H -5.854 4.432 -1.817 1.00 . A A . 16 GLU HB2 1 1
11 7121 1 1 7 GLU HB3 H -4.568 3.792 -0.811 1.00 . A A . 16 GLU HB3 1 1
11 7122 1 1 7 GLU HG2 H -4.114 6.011 -1.787 1.00 . A A . 16 GLU HG2 1 1
11 7123 1 1 7 GLU HG3 H -2.902 4.801 -2.192 1.00 . A A . 16 GLU HG3 1 1
11 7124 1 1 7 GLU N N -5.572 1.640 -1.901 1.00 . A A . 16 GLU N 1 1
11 7125 1 1 7 GLU O O -2.636 2.082 -1.986 1.00 . A A . 16 GLU O 1 1
11 7126 1 1 7 GLU OE1 O -5.036 6.225 -4.138 1.00 . A A . 16 GLU OE1 1 1
11 7127 1 1 7 GLU OE2 O -3.436 4.831 -4.667 1.00 . A A . 16 GLU OE2 1 1
11 7128 1 1 8 LYS C C -0.787 2.258 -4.943 1.00 . A A . 17 LYS C 1 1
11 7129 1 1 8 LYS CA C -1.885 1.274 -4.560 1.00 . A A . 17 LYS CA 1 1
11 7130 1 1 8 LYS CB C -2.154 0.323 -5.742 1.00 . A A . 17 LYS CB 1 1
11 7131 1 1 8 LYS CD C -0.198 -1.201 -5.233 1.00 . A A . 17 LYS CD 1 1
11 7132 1 1 8 LYS CE C 0.628 -2.325 -5.848 1.00 . A A . 17 LYS CE 1 1
11 7133 1 1 8 LYS CG C -0.924 -0.392 -6.296 1.00 . A A . 17 LYS CG 1 1
11 7134 1 1 8 LYS H H -3.755 2.225 -4.888 1.00 . A A . 17 LYS H 1 1
11 7135 1 1 8 LYS HA H -1.553 0.692 -3.715 1.00 . A A . 17 LYS HA 1 1
11 7136 1 1 8 LYS HB2 H -2.860 -0.431 -5.430 1.00 . A A . 17 LYS HB2 1 1
11 7137 1 1 8 LYS HB3 H -2.594 0.895 -6.545 1.00 . A A . 17 LYS HB3 1 1
11 7138 1 1 8 LYS HD2 H 0.461 -0.545 -4.684 1.00 . A A . 17 LYS HD2 1 1
11 7139 1 1 8 LYS HD3 H -0.927 -1.628 -4.560 1.00 . A A . 17 LYS HD3 1 1
11 7140 1 1 8 LYS HE2 H 1.209 -2.792 -5.066 1.00 . A A . 17 LYS HE2 1 1
11 7141 1 1 8 LYS HE3 H -0.044 -3.056 -6.275 1.00 . A A . 17 LYS HE3 1 1
11 7142 1 1 8 LYS HG2 H -1.235 -1.059 -7.085 1.00 . A A . 17 LYS HG2 1 1
11 7143 1 1 8 LYS HG3 H -0.246 0.347 -6.696 1.00 . A A . 17 LYS HG3 1 1
11 7144 1 1 8 LYS HZ1 H 2.184 -1.103 -6.535 1.00 . A A . 17 LYS HZ1 1 1
11 7145 1 1 8 LYS HZ2 H 1.013 -1.450 -7.712 1.00 . A A . 17 LYS HZ2 1 1
11 7146 1 1 8 LYS HZ3 H 2.138 -2.634 -7.263 1.00 . A A . 17 LYS HZ3 1 1
11 7147 1 1 8 LYS N N -3.131 1.948 -4.180 1.00 . A A . 17 LYS N 1 1
11 7148 1 1 8 LYS NZ N 1.554 -1.843 -6.909 1.00 . A A . 17 LYS NZ 1 1
11 7149 1 1 8 LYS O O -0.838 2.867 -6.012 1.00 . A A . 17 LYS O 1 1
11 7150 1 1 9 ARG C C 2.561 2.629 -3.618 1.00 . A A . 18 ARG C 1 1
11 7151 1 1 9 ARG CA C 1.393 3.188 -4.431 1.00 . A A . 18 ARG CA 1 1
11 7152 1 1 9 ARG CB C 1.116 4.694 -4.219 1.00 . A A . 18 ARG CB 1 1
11 7153 1 1 9 ARG CD C 3.042 5.387 -5.748 1.00 . A A . 18 ARG CD 1 1
11 7154 1 1 9 ARG CG C 2.247 5.696 -4.493 1.00 . A A . 18 ARG CG 1 1
11 7155 1 1 9 ARG CZ C 4.554 6.652 -7.233 1.00 . A A . 18 ARG CZ 1 1
11 7156 1 1 9 ARG H H 0.116 2.074 -3.128 1.00 . A A . 18 ARG H 1 1
11 7157 1 1 9 ARG HA H 1.587 3.004 -5.480 1.00 . A A . 18 ARG HA 1 1
11 7158 1 1 9 ARG HB2 H 0.296 4.978 -4.850 1.00 . A A . 18 ARG HB2 1 1
11 7159 1 1 9 ARG HB3 H 0.805 4.828 -3.193 1.00 . A A . 18 ARG HB3 1 1
11 7160 1 1 9 ARG HD2 H 3.585 4.465 -5.602 1.00 . A A . 18 ARG HD2 1 1
11 7161 1 1 9 ARG HD3 H 2.360 5.278 -6.577 1.00 . A A . 18 ARG HD3 1 1
11 7162 1 1 9 ARG HE H 4.200 7.090 -5.312 1.00 . A A . 18 ARG HE 1 1
11 7163 1 1 9 ARG HG2 H 1.799 6.678 -4.611 1.00 . A A . 18 ARG HG2 1 1
11 7164 1 1 9 ARG HG3 H 2.908 5.746 -3.635 1.00 . A A . 18 ARG HG3 1 1
11 7165 1 1 9 ARG HH11 H 3.643 5.072 -8.129 1.00 . A A . 18 ARG HH11 1 1
11 7166 1 1 9 ARG HH12 H 4.705 5.996 -9.150 1.00 . A A . 18 ARG HH12 1 1
11 7167 1 1 9 ARG HH21 H 5.577 8.294 -6.638 1.00 . A A . 18 ARG HH21 1 1
11 7168 1 1 9 ARG HH22 H 5.811 7.833 -8.294 1.00 . A A . 18 ARG HH22 1 1
11 7169 1 1 9 ARG N N 0.199 2.437 -4.065 1.00 . A A . 18 ARG N 1 1
11 7170 1 1 9 ARG NE N 3.987 6.458 -6.047 1.00 . A A . 18 ARG NE 1 1
11 7171 1 1 9 ARG NH1 N 4.282 5.841 -8.250 1.00 . A A . 18 ARG NH1 1 1
11 7172 1 1 9 ARG NH2 N 5.383 7.672 -7.402 1.00 . A A . 18 ARG NH2 1 1
11 7173 1 1 9 ARG O O 2.414 2.306 -2.445 1.00 . A A . 18 ARG O 1 1
11 7174 1 1 10 MET C C 5.680 2.689 -2.819 1.00 . A A . 19 MET C 1 1
11 7175 1 1 10 MET CA C 4.800 1.748 -3.613 1.00 . A A . 19 MET CA 1 1
11 7176 1 1 10 MET CB C 5.640 1.019 -4.664 1.00 . A A . 19 MET CB 1 1
11 7177 1 1 10 MET CE C 4.458 1.338 -7.641 1.00 . A A . 19 MET CE 1 1
11 7178 1 1 10 MET CG C 4.917 -0.138 -5.342 1.00 . A A . 19 MET CG 1 1
11 7179 1 1 10 MET H H 3.824 2.834 -5.141 1.00 . A A . 19 MET H 1 1
11 7180 1 1 10 MET HA H 4.372 1.020 -2.941 1.00 . A A . 19 MET HA 1 1
11 7181 1 1 10 MET HB2 H 5.931 1.727 -5.427 1.00 . A A . 19 MET HB2 1 1
11 7182 1 1 10 MET HB3 H 6.528 0.630 -4.190 1.00 . A A . 19 MET HB3 1 1
11 7183 1 1 10 MET HE1 H 3.764 1.735 -8.367 1.00 . A A . 19 MET HE1 1 1
11 7184 1 1 10 MET HE2 H 5.171 0.696 -8.138 1.00 . A A . 19 MET HE2 1 1
11 7185 1 1 10 MET HE3 H 4.981 2.152 -7.160 1.00 . A A . 19 MET HE3 1 1
11 7186 1 1 10 MET HG2 H 5.630 -0.683 -5.940 1.00 . A A . 19 MET HG2 1 1
11 7187 1 1 10 MET HG3 H 4.520 -0.790 -4.578 1.00 . A A . 19 MET HG3 1 1
11 7188 1 1 10 MET N N 3.706 2.467 -4.243 1.00 . A A . 19 MET N 1 1
11 7189 1 1 10 MET O O 5.829 3.857 -3.172 1.00 . A A . 19 MET O 1 1
11 7190 1 1 10 MET SD S 3.560 0.394 -6.410 1.00 . A A . 19 MET SD 1 1
11 7191 1 1 11 SER C C 8.585 2.761 -1.539 1.00 . A A . 20 SER C 1 1
11 7192 1 1 11 SER CA C 7.202 2.935 -0.958 1.00 . A A . 20 SER CA 1 1
11 7193 1 1 11 SER CB C 7.183 2.465 0.490 1.00 . A A . 20 SER CB 1 1
11 7194 1 1 11 SER H H 6.101 1.231 -1.517 1.00 . A A . 20 SER H 1 1
11 7195 1 1 11 SER HA H 6.916 3.976 -1.009 1.00 . A A . 20 SER HA 1 1
11 7196 1 1 11 SER HB2 H 7.803 1.587 0.591 1.00 . A A . 20 SER HB2 1 1
11 7197 1 1 11 SER HB3 H 7.564 3.250 1.128 1.00 . A A . 20 SER HB3 1 1
11 7198 1 1 11 SER HG H 5.682 1.222 0.673 1.00 . A A . 20 SER HG 1 1
11 7199 1 1 11 SER N N 6.281 2.164 -1.763 1.00 . A A . 20 SER N 1 1
11 7200 1 1 11 SER O O 9.213 1.700 -1.386 1.00 . A A . 20 SER O 1 1
11 7201 1 1 11 SER OG O 5.866 2.145 0.896 1.00 . A A . 20 SER OG 1 1
11 7202 1 1 12 ARG C C 11.485 3.758 -2.252 1.00 . A A . 21 ARG C 1 1
11 7203 1 1 12 ARG CA C 10.206 3.753 -3.075 1.00 . A A . 21 ARG CA 1 1
11 7204 1 1 12 ARG CB C 10.185 4.947 -4.031 1.00 . A A . 21 ARG CB 1 1
11 7205 1 1 12 ARG CD C 8.719 6.482 -5.380 1.00 . A A . 21 ARG CD 1 1
11 7206 1 1 12 ARG CG C 8.871 5.090 -4.790 1.00 . A A . 21 ARG CG 1 1
11 7207 1 1 12 ARG CZ C 8.172 8.739 -4.532 1.00 . A A . 21 ARG CZ 1 1
11 7208 1 1 12 ARG H H 8.527 4.658 -2.157 1.00 . A A . 21 ARG H 1 1
11 7209 1 1 12 ARG HA H 10.165 2.843 -3.653 1.00 . A A . 21 ARG HA 1 1
11 7210 1 1 12 ARG HB2 H 10.350 5.853 -3.465 1.00 . A A . 21 ARG HB2 1 1
11 7211 1 1 12 ARG HB3 H 10.980 4.833 -4.752 1.00 . A A . 21 ARG HB3 1 1
11 7212 1 1 12 ARG HD2 H 9.607 6.719 -5.950 1.00 . A A . 21 ARG HD2 1 1
11 7213 1 1 12 ARG HD3 H 7.856 6.497 -6.029 1.00 . A A . 21 ARG HD3 1 1
11 7214 1 1 12 ARG HE H 8.703 7.184 -3.398 1.00 . A A . 21 ARG HE 1 1
11 7215 1 1 12 ARG HG2 H 8.837 4.363 -5.584 1.00 . A A . 21 ARG HG2 1 1
11 7216 1 1 12 ARG HG3 H 8.055 4.911 -4.104 1.00 . A A . 21 ARG HG3 1 1
11 7217 1 1 12 ARG HH11 H 8.097 8.595 -6.556 1.00 . A A . 21 ARG HH11 1 1
11 7218 1 1 12 ARG HH12 H 7.677 10.147 -5.903 1.00 . A A . 21 ARG HH12 1 1
11 7219 1 1 12 ARG HH21 H 8.190 9.192 -2.563 1.00 . A A . 21 ARG HH21 1 1
11 7220 1 1 12 ARG HH22 H 7.725 10.497 -3.619 1.00 . A A . 21 ARG HH22 1 1
11 7221 1 1 12 ARG N N 9.025 3.803 -2.227 1.00 . A A . 21 ARG N 1 1
11 7222 1 1 12 ARG NE N 8.546 7.482 -4.330 1.00 . A A . 21 ARG NE 1 1
11 7223 1 1 12 ARG NH1 N 7.967 9.197 -5.762 1.00 . A A . 21 ARG NH1 1 1
11 7224 1 1 12 ARG NH2 N 8.018 9.542 -3.492 1.00 . A A . 21 ARG NH2 1 1
11 7225 1 1 12 ARG O O 12.555 3.401 -2.745 1.00 . A A . 21 ARG O 1 1
11 7226 1 1 13 SER C C 12.807 2.822 0.449 1.00 . A A . 22 SER C 1 1
11 7227 1 1 13 SER CA C 12.531 4.211 -0.120 1.00 . A A . 22 SER CA 1 1
11 7228 1 1 13 SER CB C 12.306 5.207 1.018 1.00 . A A . 22 SER CB 1 1
11 7229 1 1 13 SER H H 10.515 4.540 -0.687 1.00 . A A . 22 SER H 1 1
11 7230 1 1 13 SER HA H 13.388 4.527 -0.697 1.00 . A A . 22 SER HA 1 1
11 7231 1 1 13 SER HB2 H 11.496 4.860 1.647 1.00 . A A . 22 SER HB2 1 1
11 7232 1 1 13 SER HB3 H 13.207 5.288 1.607 1.00 . A A . 22 SER HB3 1 1
11 7233 1 1 13 SER HG H 11.044 6.486 0.213 1.00 . A A . 22 SER HG 1 1
11 7234 1 1 13 SER N N 11.382 4.194 -1.008 1.00 . A A . 22 SER N 1 1
11 7235 1 1 13 SER O O 13.921 2.309 0.348 1.00 . A A . 22 SER O 1 1
11 7236 1 1 13 SER OG O 11.974 6.491 0.512 1.00 . A A . 22 SER OG 1 1
11 7237 1 1 14 SER C C 11.759 -0.265 0.873 1.00 . A A . 23 SER C 1 1
11 7238 1 1 14 SER CA C 11.972 0.966 1.764 1.00 . A A . 23 SER CA 1 1
11 7239 1 1 14 SER CB C 11.025 0.926 2.961 1.00 . A A . 23 SER CB 1 1
11 7240 1 1 14 SER H H 10.906 2.634 1.027 1.00 . A A . 23 SER H 1 1
11 7241 1 1 14 SER HA H 12.986 0.947 2.133 1.00 . A A . 23 SER HA 1 1
11 7242 1 1 14 SER HB2 H 10.005 0.851 2.610 1.00 . A A . 23 SER HB2 1 1
11 7243 1 1 14 SER HB3 H 11.258 0.070 3.577 1.00 . A A . 23 SER HB3 1 1
11 7244 1 1 14 SER HG H 11.589 1.884 4.579 1.00 . A A . 23 SER HG 1 1
11 7245 1 1 14 SER N N 11.792 2.221 1.051 1.00 . A A . 23 SER N 1 1
11 7246 1 1 14 SER O O 12.255 -1.347 1.185 1.00 . A A . 23 SER O 1 1
11 7247 1 1 14 SER OG O 11.154 2.103 3.742 1.00 . A A . 23 SER OG 1 1
11 7248 1 1 15 GLY C C 9.577 -2.092 -0.422 1.00 . A A . 24 GLY C 1 1
11 7249 1 1 15 GLY CA C 10.678 -1.258 -1.047 1.00 . A A . 24 GLY CA 1 1
11 7250 1 1 15 GLY H H 10.689 0.784 -0.463 1.00 . A A . 24 GLY H 1 1
11 7251 1 1 15 GLY HA2 H 10.349 -0.908 -2.014 1.00 . A A . 24 GLY HA2 1 1
11 7252 1 1 15 GLY HA3 H 11.556 -1.874 -1.173 1.00 . A A . 24 GLY HA3 1 1
11 7253 1 1 15 GLY N N 11.013 -0.110 -0.216 1.00 . A A . 24 GLY N 1 1
11 7254 1 1 15 GLY O O 9.734 -3.294 -0.202 1.00 . A A . 24 GLY O 1 1
11 7255 1 1 16 ARG C C 6.052 -1.358 0.103 1.00 . A A . 25 ARG C 1 1
11 7256 1 1 16 ARG CA C 7.325 -2.042 0.577 1.00 . A A . 25 ARG CA 1 1
11 7257 1 1 16 ARG CB C 7.472 -1.875 2.095 1.00 . A A . 25 ARG CB 1 1
11 7258 1 1 16 ARG CD C 9.773 -2.338 3.006 1.00 . A A . 25 ARG CD 1 1
11 7259 1 1 16 ARG CG C 8.384 -2.896 2.754 1.00 . A A . 25 ARG CG 1 1
11 7260 1 1 16 ARG CZ C 11.603 -3.354 4.315 1.00 . A A . 25 ARG CZ 1 1
11 7261 1 1 16 ARG H H 8.396 -0.483 -0.416 1.00 . A A . 25 ARG H 1 1
11 7262 1 1 16 ARG HA H 7.288 -3.092 0.325 1.00 . A A . 25 ARG HA 1 1
11 7263 1 1 16 ARG HB2 H 7.867 -0.890 2.300 1.00 . A A . 25 ARG HB2 1 1
11 7264 1 1 16 ARG HB3 H 6.494 -1.957 2.546 1.00 . A A . 25 ARG HB3 1 1
11 7265 1 1 16 ARG HD2 H 10.098 -1.802 2.128 1.00 . A A . 25 ARG HD2 1 1
11 7266 1 1 16 ARG HD3 H 9.728 -1.658 3.843 1.00 . A A . 25 ARG HD3 1 1
11 7267 1 1 16 ARG HE H 10.751 -4.171 2.699 1.00 . A A . 25 ARG HE 1 1
11 7268 1 1 16 ARG HG2 H 7.952 -3.187 3.700 1.00 . A A . 25 ARG HG2 1 1
11 7269 1 1 16 ARG HG3 H 8.463 -3.761 2.110 1.00 . A A . 25 ARG HG3 1 1
11 7270 1 1 16 ARG HH11 H 10.933 -1.593 5.086 1.00 . A A . 25 ARG HH11 1 1
11 7271 1 1 16 ARG HH12 H 12.251 -2.333 5.950 1.00 . A A . 25 ARG HH12 1 1
11 7272 1 1 16 ARG HH21 H 12.462 -5.113 3.821 1.00 . A A . 25 ARG HH21 1 1
11 7273 1 1 16 ARG HH22 H 13.127 -4.334 5.227 1.00 . A A . 25 ARG HH22 1 1
11 7274 1 1 16 ARG N N 8.466 -1.432 -0.127 1.00 . A A . 25 ARG N 1 1
11 7275 1 1 16 ARG NE N 10.736 -3.391 3.305 1.00 . A A . 25 ARG NE 1 1
11 7276 1 1 16 ARG NH1 N 11.596 -2.346 5.182 1.00 . A A . 25 ARG NH1 1 1
11 7277 1 1 16 ARG NH2 N 12.464 -4.345 4.466 1.00 . A A . 25 ARG NH2 1 1
11 7278 1 1 16 ARG O O 6.120 -0.190 -0.262 1.00 . A A . 25 ARG O 1 1
11 7279 1 1 17 VAL C C 3.034 -0.565 0.549 1.00 . A A . 26 VAL C 1 1
11 7280 1 1 17 VAL CA C 3.769 -1.339 -0.519 1.00 . A A . 26 VAL CA 1 1
11 7281 1 1 17 VAL CB C 2.807 -2.299 -1.251 1.00 . A A . 26 VAL CB 1 1
11 7282 1 1 17 VAL CG1 C 1.699 -1.520 -1.941 1.00 . A A . 26 VAL CG1 1 1
11 7283 1 1 17 VAL CG2 C 3.562 -3.154 -2.259 1.00 . A A . 26 VAL CG2 1 1
11 7284 1 1 17 VAL H H 4.724 -2.880 0.556 1.00 . A A . 26 VAL H 1 1
11 7285 1 1 17 VAL HA H 4.161 -0.636 -1.242 1.00 . A A . 26 VAL HA 1 1
11 7286 1 1 17 VAL HB H 2.357 -2.954 -0.519 1.00 . A A . 26 VAL HB 1 1
11 7287 1 1 17 VAL HG11 H 2.130 -0.831 -2.650 1.00 . A A . 26 VAL HG11 1 1
11 7288 1 1 17 VAL HG12 H 1.133 -0.970 -1.203 1.00 . A A . 26 VAL HG12 1 1
11 7289 1 1 17 VAL HG13 H 1.043 -2.207 -2.457 1.00 . A A . 26 VAL HG13 1 1
11 7290 1 1 17 VAL HG21 H 4.331 -3.716 -1.750 1.00 . A A . 26 VAL HG21 1 1
11 7291 1 1 17 VAL HG22 H 4.015 -2.518 -3.006 1.00 . A A . 26 VAL HG22 1 1
11 7292 1 1 17 VAL HG23 H 2.875 -3.836 -2.735 1.00 . A A . 26 VAL HG23 1 1
11 7293 1 1 17 VAL N N 4.882 -2.014 0.077 1.00 . A A . 26 VAL N 1 1
11 7294 1 1 17 VAL O O 2.577 -1.132 1.568 1.00 . A A . 26 VAL O 1 1
11 7295 1 1 18 TYR C C 0.759 1.389 0.538 1.00 . A A . 27 TYR C 1 1
11 7296 1 1 18 TYR CA C 2.101 1.470 1.233 1.00 . A A . 27 TYR CA 1 1
11 7297 1 1 18 TYR CB C 2.577 2.919 1.489 1.00 . A A . 27 TYR CB 1 1
11 7298 1 1 18 TYR CD1 C 0.677 4.329 0.705 1.00 . A A . 27 TYR CD1 1 1
11 7299 1 1 18 TYR CD2 C 2.711 4.389 -0.536 1.00 . A A . 27 TYR CD2 1 1
11 7300 1 1 18 TYR CE1 C 0.086 5.174 -0.186 1.00 . A A . 27 TYR CE1 1 1
11 7301 1 1 18 TYR CE2 C 2.132 5.247 -1.423 1.00 . A A . 27 TYR CE2 1 1
11 7302 1 1 18 TYR CG C 1.994 3.915 0.542 1.00 . A A . 27 TYR CG 1 1
11 7303 1 1 18 TYR CZ C 0.809 5.627 -1.250 1.00 . A A . 27 TYR CZ 1 1
11 7304 1 1 18 TYR H H 3.362 1.168 -0.416 1.00 . A A . 27 TYR H 1 1
11 7305 1 1 18 TYR HA H 2.045 0.927 2.166 1.00 . A A . 27 TYR HA 1 1
11 7306 1 1 18 TYR HB2 H 2.330 3.217 2.499 1.00 . A A . 27 TYR HB2 1 1
11 7307 1 1 18 TYR HB3 H 3.651 2.951 1.374 1.00 . A A . 27 TYR HB3 1 1
11 7308 1 1 18 TYR HD1 H 0.112 3.960 1.547 1.00 . A A . 27 TYR HD1 1 1
11 7309 1 1 18 TYR HD2 H 3.748 4.103 -0.663 1.00 . A A . 27 TYR HD2 1 1
11 7310 1 1 18 TYR HE1 H -0.940 5.482 -0.045 1.00 . A A . 27 TYR HE1 1 1
11 7311 1 1 18 TYR HE2 H 2.703 5.598 -2.278 1.00 . A A . 27 TYR HE2 1 1
11 7312 1 1 18 TYR HH H 0.229 6.068 -3.023 1.00 . A A . 27 TYR HH 1 1
11 7313 1 1 18 TYR N N 2.928 0.732 0.350 1.00 . A A . 27 TYR N 1 1
11 7314 1 1 18 TYR O O 0.581 1.801 -0.638 1.00 . A A . 27 TYR O 1 1
11 7315 1 1 18 TYR OH O 0.207 6.463 -2.152 1.00 . A A . 27 TYR OH 1 1
11 7316 1 1 19 TYR C C -2.461 0.767 1.405 1.00 . A A . 28 TYR C 1 1
11 7317 1 1 19 TYR CA C -1.323 0.333 0.497 1.00 . A A . 28 TYR CA 1 1
11 7318 1 1 19 TYR CB C -1.229 -1.180 0.262 1.00 . A A . 28 TYR CB 1 1
11 7319 1 1 19 TYR CD1 C -2.707 -0.842 -1.755 1.00 . A A . 28 TYR CD1 1 1
11 7320 1 1 19 TYR CD2 C -1.628 -2.943 -1.487 1.00 . A A . 28 TYR CD2 1 1
11 7321 1 1 19 TYR CE1 C -3.248 -1.272 -2.949 1.00 . A A . 28 TYR CE1 1 1
11 7322 1 1 19 TYR CE2 C -2.154 -3.377 -2.688 1.00 . A A . 28 TYR CE2 1 1
11 7323 1 1 19 TYR CG C -1.898 -1.669 -1.001 1.00 . A A . 28 TYR CG 1 1
11 7324 1 1 19 TYR CZ C -2.967 -2.538 -3.414 1.00 . A A . 28 TYR CZ 1 1
11 7325 1 1 19 TYR H H -0.016 0.499 2.127 1.00 . A A . 28 TYR H 1 1
11 7326 1 1 19 TYR HA H -1.374 0.860 -0.444 1.00 . A A . 28 TYR HA 1 1
11 7327 1 1 19 TYR HB2 H -0.188 -1.461 0.210 1.00 . A A . 28 TYR HB2 1 1
11 7328 1 1 19 TYR HB3 H -1.688 -1.690 1.097 1.00 . A A . 28 TYR HB3 1 1
11 7329 1 1 19 TYR HD1 H -2.928 0.151 -1.392 1.00 . A A . 28 TYR HD1 1 1
11 7330 1 1 19 TYR HD2 H -0.998 -3.601 -0.909 1.00 . A A . 28 TYR HD2 1 1
11 7331 1 1 19 TYR HE1 H -3.890 -0.614 -3.515 1.00 . A A . 28 TYR HE1 1 1
11 7332 1 1 19 TYR HE2 H -1.933 -4.371 -3.047 1.00 . A A . 28 TYR HE2 1 1
11 7333 1 1 19 TYR HH H -3.871 -3.833 -4.519 1.00 . A A . 28 TYR HH 1 1
11 7334 1 1 19 TYR N N -0.146 0.726 1.182 1.00 . A A . 28 TYR N 1 1
11 7335 1 1 19 TYR O O -2.612 0.277 2.523 1.00 . A A . 28 TYR O 1 1
11 7336 1 1 19 TYR OH O -3.490 -2.957 -4.620 1.00 . A A . 28 TYR OH 1 1
11 7337 1 1 20 PHE C C -5.458 2.296 1.757 1.00 . A A . 29 PHE C 1 1
11 7338 1 1 20 PHE CA C -3.972 2.600 1.845 1.00 . A A . 29 PHE CA 1 1
11 7339 1 1 20 PHE CB C -3.636 4.042 1.476 1.00 . A A . 29 PHE CB 1 1
11 7340 1 1 20 PHE CD1 C -4.300 5.764 3.186 1.00 . A A . 29 PHE CD1 1 1
11 7341 1 1 20 PHE CD2 C -5.542 5.611 1.164 1.00 . A A . 29 PHE CD2 1 1
11 7342 1 1 20 PHE CE1 C -5.063 6.854 3.564 1.00 . A A . 29 PHE CE1 1 1
11 7343 1 1 20 PHE CE2 C -6.315 6.680 1.540 1.00 . A A . 29 PHE CE2 1 1
11 7344 1 1 20 PHE CG C -4.533 5.136 1.975 1.00 . A A . 29 PHE CG 1 1
11 7345 1 1 20 PHE CZ C -6.071 7.308 2.734 1.00 . A A . 29 PHE CZ 1 1
11 7346 1 1 20 PHE H H -3.171 1.964 -0.005 1.00 . A A . 29 PHE H 1 1
11 7347 1 1 20 PHE HA H -3.641 2.416 2.855 1.00 . A A . 29 PHE HA 1 1
11 7348 1 1 20 PHE HB2 H -2.648 4.260 1.846 1.00 . A A . 29 PHE HB2 1 1
11 7349 1 1 20 PHE HB3 H -3.612 4.112 0.397 1.00 . A A . 29 PHE HB3 1 1
11 7350 1 1 20 PHE HD1 H -3.513 5.404 3.831 1.00 . A A . 29 PHE HD1 1 1
11 7351 1 1 20 PHE HD2 H -5.736 5.119 0.233 1.00 . A A . 29 PHE HD2 1 1
11 7352 1 1 20 PHE HE1 H -4.877 7.345 4.507 1.00 . A A . 29 PHE HE1 1 1
11 7353 1 1 20 PHE HE2 H -7.087 7.048 0.885 1.00 . A A . 29 PHE HE2 1 1
11 7354 1 1 20 PHE HZ H -6.650 8.163 3.007 1.00 . A A . 29 PHE HZ 1 1
11 7355 1 1 20 PHE N N -3.179 1.766 0.958 1.00 . A A . 29 PHE N 1 1
11 7356 1 1 20 PHE O O -6.086 2.488 0.716 1.00 . A A . 29 PHE O 1 1
11 7357 1 1 21 ASN C C -8.227 2.675 3.418 1.00 . A A . 30 ASN C 1 1
11 7358 1 1 21 ASN CA C -7.426 1.486 2.911 1.00 . A A . 30 ASN CA 1 1
11 7359 1 1 21 ASN CB C -7.706 0.227 3.755 1.00 . A A . 30 ASN CB 1 1
11 7360 1 1 21 ASN CG C -7.229 0.315 5.195 1.00 . A A . 30 ASN CG 1 1
11 7361 1 1 21 ASN H H -5.457 1.681 3.661 1.00 . A A . 30 ASN H 1 1
11 7362 1 1 21 ASN HA H -7.738 1.287 1.896 1.00 . A A . 30 ASN HA 1 1
11 7363 1 1 21 ASN HB2 H -8.771 0.052 3.771 1.00 . A A . 30 ASN HB2 1 1
11 7364 1 1 21 ASN HB3 H -7.222 -0.619 3.289 1.00 . A A . 30 ASN HB3 1 1
11 7365 1 1 21 ASN HD21 H -8.761 -0.797 5.794 1.00 . A A . 30 ASN HD21 1 1
11 7366 1 1 21 ASN HD22 H -7.677 -0.283 7.042 1.00 . A A . 30 ASN HD22 1 1
11 7367 1 1 21 ASN N N -6.013 1.809 2.859 1.00 . A A . 30 ASN N 1 1
11 7368 1 1 21 ASN ND2 N -7.965 -0.316 6.099 1.00 . A A . 30 ASN ND2 1 1
11 7369 1 1 21 ASN O O -8.109 3.085 4.571 1.00 . A A . 30 ASN O 1 1
11 7370 1 1 21 ASN OD1 O -6.213 0.934 5.496 1.00 . A A . 30 ASN OD1 1 1
11 7371 1 1 22 HIS C C -10.994 4.158 3.759 1.00 . A A . 31 HIS C 1 1
11 7372 1 1 22 HIS CA C -9.808 4.437 2.837 1.00 . A A . 31 HIS CA 1 1
11 7373 1 1 22 HIS CB C -10.293 5.113 1.543 1.00 . A A . 31 HIS CB 1 1
11 7374 1 1 22 HIS CD2 C -12.359 3.803 0.648 1.00 . A A . 31 HIS CD2 1 1
11 7375 1 1 22 HIS CE1 C -11.427 2.942 -1.139 1.00 . A A . 31 HIS CE1 1 1
11 7376 1 1 22 HIS CG C -11.069 4.221 0.618 1.00 . A A . 31 HIS CG 1 1
11 7377 1 1 22 HIS H H -9.136 2.813 1.651 1.00 . A A . 31 HIS H 1 1
11 7378 1 1 22 HIS HA H -9.139 5.115 3.345 1.00 . A A . 31 HIS HA 1 1
11 7379 1 1 22 HIS HB2 H -10.929 5.945 1.804 1.00 . A A . 31 HIS HB2 1 1
11 7380 1 1 22 HIS HB3 H -9.435 5.485 1.001 1.00 . A A . 31 HIS HB3 1 1
11 7381 1 1 22 HIS HD1 H -9.581 3.783 -0.819 1.00 . A A . 31 HIS HD1 1 1
11 7382 1 1 22 HIS HD2 H -13.095 4.048 1.399 1.00 . A A . 31 HIS HD2 1 1
11 7383 1 1 22 HIS HE1 H -11.276 2.390 -2.054 1.00 . A A . 31 HIS HE1 1 1
11 7384 1 1 22 HIS HE2 H -13.417 2.642 -0.754 1.00 . A A . 31 HIS HE2 1 1
11 7385 1 1 22 HIS N N -9.048 3.226 2.537 1.00 . A A . 31 HIS N 1 1
11 7386 1 1 22 HIS ND1 N -10.517 3.661 -0.513 1.00 . A A . 31 HIS ND1 1 1
11 7387 1 1 22 HIS NE2 N -12.552 3.010 -0.456 1.00 . A A . 31 HIS NE2 1 1
11 7388 1 1 22 HIS O O -11.730 5.075 4.114 1.00 . A A . 31 HIS O 1 1
11 7389 1 1 23 ILE C C -11.967 3.047 6.455 1.00 . A A . 32 ILE C 1 1
11 7390 1 1 23 ILE CA C -12.261 2.539 5.046 1.00 . A A . 32 ILE CA 1 1
11 7391 1 1 23 ILE CB C -12.506 1.010 5.099 1.00 . A A . 32 ILE CB 1 1
11 7392 1 1 23 ILE CD1 C -11.366 0.084 3.006 1.00 . A A . 32 ILE CD1 1 1
11 7393 1 1 23 ILE CG1 C -12.673 0.412 3.694 1.00 . A A . 32 ILE CG1 1 1
11 7394 1 1 23 ILE CG2 C -13.736 0.708 5.941 1.00 . A A . 32 ILE CG2 1 1
11 7395 1 1 23 ILE H H -10.557 2.211 3.833 1.00 . A A . 32 ILE H 1 1
11 7396 1 1 23 ILE HA H -13.160 3.018 4.686 1.00 . A A . 32 ILE HA 1 1
11 7397 1 1 23 ILE HB H -11.655 0.551 5.579 1.00 . A A . 32 ILE HB 1 1
11 7398 1 1 23 ILE HD11 H -11.566 -0.328 2.028 1.00 . A A . 32 ILE HD11 1 1
11 7399 1 1 23 ILE HD12 H -10.821 -0.638 3.596 1.00 . A A . 32 ILE HD12 1 1
11 7400 1 1 23 ILE HD13 H -10.778 0.983 2.904 1.00 . A A . 32 ILE HD13 1 1
11 7401 1 1 23 ILE HG12 H -13.244 -0.500 3.765 1.00 . A A . 32 ILE HG12 1 1
11 7402 1 1 23 ILE HG13 H -13.206 1.117 3.072 1.00 . A A . 32 ILE HG13 1 1
11 7403 1 1 23 ILE HG21 H -13.892 -0.360 5.980 1.00 . A A . 32 ILE HG21 1 1
11 7404 1 1 23 ILE HG22 H -14.600 1.181 5.499 1.00 . A A . 32 ILE HG22 1 1
11 7405 1 1 23 ILE HG23 H -13.589 1.088 6.941 1.00 . A A . 32 ILE HG23 1 1
11 7406 1 1 23 ILE N N -11.170 2.903 4.151 1.00 . A A . 32 ILE N 1 1
11 7407 1 1 23 ILE O O -12.711 3.855 7.006 1.00 . A A . 32 ILE O 1 1
11 7408 1 1 24 THR C C -9.517 4.229 8.205 1.00 . A A . 33 THR C 1 1
11 7409 1 1 24 THR CA C -10.443 3.022 8.341 1.00 . A A . 33 THR CA 1 1
11 7410 1 1 24 THR CB C -9.700 1.896 9.084 1.00 . A A . 33 THR CB 1 1
11 7411 1 1 24 THR CG2 C -9.700 2.135 10.586 1.00 . A A . 33 THR CG2 1 1
11 7412 1 1 24 THR H H -10.342 1.893 6.562 1.00 . A A . 33 THR H 1 1
11 7413 1 1 24 THR HA H -11.318 3.298 8.911 1.00 . A A . 33 THR HA 1 1
11 7414 1 1 24 THR HB H -8.678 1.867 8.736 1.00 . A A . 33 THR HB 1 1
11 7415 1 1 24 THR HG1 H -9.683 -0.071 8.950 1.00 . A A . 33 THR HG1 1 1
11 7416 1 1 24 THR HG21 H -9.207 3.072 10.800 1.00 . A A . 33 THR HG21 1 1
11 7417 1 1 24 THR HG22 H -9.173 1.331 11.078 1.00 . A A . 33 THR HG22 1 1
11 7418 1 1 24 THR HG23 H -10.718 2.173 10.946 1.00 . A A . 33 THR HG23 1 1
11 7419 1 1 24 THR N N -10.872 2.573 7.026 1.00 . A A . 33 THR N 1 1
11 7420 1 1 24 THR O O -9.198 4.896 9.188 1.00 . A A . 33 THR O 1 1
11 7421 1 1 24 THR OG1 O -10.326 0.636 8.807 1.00 . A A . 33 THR OG1 1 1
11 7422 1 1 25 ASN C C -6.785 5.130 7.298 1.00 . A A . 34 ASN C 1 1
11 7423 1 1 25 ASN CA C -8.111 5.520 6.655 1.00 . A A . 34 ASN CA 1 1
11 7424 1 1 25 ASN CB C -8.553 6.924 7.098 1.00 . A A . 34 ASN CB 1 1
11 7425 1 1 25 ASN CG C -7.664 8.033 6.553 1.00 . A A . 34 ASN CG 1 1
11 7426 1 1 25 ASN H H -9.508 3.996 6.224 1.00 . A A . 34 ASN H 1 1
11 7427 1 1 25 ASN HA H -7.975 5.521 5.580 1.00 . A A . 34 ASN HA 1 1
11 7428 1 1 25 ASN HB2 H -9.559 7.103 6.753 1.00 . A A . 34 ASN HB2 1 1
11 7429 1 1 25 ASN HB3 H -8.536 6.974 8.177 1.00 . A A . 34 ASN HB3 1 1
11 7430 1 1 25 ASN HD21 H -9.196 9.298 6.574 1.00 . A A . 34 ASN HD21 1 1
11 7431 1 1 25 ASN HD22 H -7.697 9.940 6.002 1.00 . A A . 34 ASN HD22 1 1
11 7432 1 1 25 ASN N N -9.117 4.504 6.962 1.00 . A A . 34 ASN N 1 1
11 7433 1 1 25 ASN ND2 N -8.243 9.207 6.357 1.00 . A A . 34 ASN ND2 1 1
11 7434 1 1 25 ASN O O -6.458 5.554 8.410 1.00 . A A . 34 ASN O 1 1
11 7435 1 1 25 ASN OD1 O -6.471 7.842 6.312 1.00 . A A . 34 ASN OD1 1 1
11 7436 1 1 26 ALA C C -3.865 3.397 5.982 1.00 . A A . 35 ALA C 1 1
11 7437 1 1 26 ALA CA C -4.806 3.741 7.124 1.00 . A A . 35 ALA CA 1 1
11 7438 1 1 26 ALA CB C -5.053 2.520 7.992 1.00 . A A . 35 ALA CB 1 1
11 7439 1 1 26 ALA H H -6.385 3.941 5.743 1.00 . A A . 35 ALA H 1 1
11 7440 1 1 26 ALA HA H -4.354 4.507 7.739 1.00 . A A . 35 ALA HA 1 1
11 7441 1 1 26 ALA HB1 H -4.115 2.177 8.404 1.00 . A A . 35 ALA HB1 1 1
11 7442 1 1 26 ALA HB2 H -5.491 1.735 7.394 1.00 . A A . 35 ALA HB2 1 1
11 7443 1 1 26 ALA HB3 H -5.726 2.779 8.797 1.00 . A A . 35 ALA HB3 1 1
11 7444 1 1 26 ALA N N -6.062 4.254 6.616 1.00 . A A . 35 ALA N 1 1
11 7445 1 1 26 ALA O O -4.308 3.037 4.891 1.00 . A A . 35 ALA O 1 1
11 7446 1 1 27 SER C C -0.684 2.069 5.730 1.00 . A A . 36 SER C 1 1
11 7447 1 1 27 SER CA C -1.574 3.201 5.228 1.00 . A A . 36 SER CA 1 1
11 7448 1 1 27 SER CB C -0.740 4.447 4.916 1.00 . A A . 36 SER CB 1 1
11 7449 1 1 27 SER H H -2.282 3.813 7.122 1.00 . A A . 36 SER H 1 1
11 7450 1 1 27 SER HA H -2.082 2.877 4.331 1.00 . A A . 36 SER HA 1 1
11 7451 1 1 27 SER HB2 H -1.399 5.269 4.686 1.00 . A A . 36 SER HB2 1 1
11 7452 1 1 27 SER HB3 H -0.142 4.699 5.780 1.00 . A A . 36 SER HB3 1 1
11 7453 1 1 27 SER HG H 0.430 5.091 3.477 1.00 . A A . 36 SER HG 1 1
11 7454 1 1 27 SER N N -2.575 3.513 6.230 1.00 . A A . 36 SER N 1 1
11 7455 1 1 27 SER O O -0.033 2.195 6.770 1.00 . A A . 36 SER O 1 1
11 7456 1 1 27 SER OG O 0.122 4.236 3.811 1.00 . A A . 36 SER OG 1 1
11 7457 1 1 28 GLN C C 1.484 -0.150 4.702 1.00 . A A . 37 GLN C 1 1
11 7458 1 1 28 GLN CA C 0.128 -0.190 5.402 1.00 . A A . 37 GLN CA 1 1
11 7459 1 1 28 GLN CB C -0.594 -1.510 5.077 1.00 . A A . 37 GLN CB 1 1
11 7460 1 1 28 GLN CD C -0.977 -3.258 3.319 1.00 . A A . 37 GLN CD 1 1
11 7461 1 1 28 GLN CG C -0.730 -1.794 3.599 1.00 . A A . 37 GLN CG 1 1
11 7462 1 1 28 GLN H H -1.231 0.902 4.201 1.00 . A A . 37 GLN H 1 1
11 7463 1 1 28 GLN HA H 0.288 -0.133 6.468 1.00 . A A . 37 GLN HA 1 1
11 7464 1 1 28 GLN HB2 H -0.057 -2.332 5.520 1.00 . A A . 37 GLN HB2 1 1
11 7465 1 1 28 GLN HB3 H -1.587 -1.473 5.502 1.00 . A A . 37 GLN HB3 1 1
11 7466 1 1 28 GLN HE21 H -0.007 -3.116 1.592 1.00 . A A . 37 GLN HE21 1 1
11 7467 1 1 28 GLN HE22 H -0.638 -4.677 1.983 1.00 . A A . 37 GLN HE22 1 1
11 7468 1 1 28 GLN HG2 H -1.560 -1.225 3.211 1.00 . A A . 37 GLN HG2 1 1
11 7469 1 1 28 GLN HG3 H 0.177 -1.492 3.098 1.00 . A A . 37 GLN HG3 1 1
11 7470 1 1 28 GLN N N -0.681 0.954 5.012 1.00 . A A . 37 GLN N 1 1
11 7471 1 1 28 GLN NE2 N -0.495 -3.732 2.184 1.00 . A A . 37 GLN NE2 1 1
11 7472 1 1 28 GLN O O 1.599 0.351 3.607 1.00 . A A . 37 GLN O 1 1
11 7473 1 1 28 GLN OE1 O -1.584 -3.965 4.122 1.00 . A A . 37 GLN OE1 1 1
11 7474 1 1 29 TRP C C 3.944 -2.079 3.893 1.00 . A A . 38 TRP C 1 1
11 7475 1 1 29 TRP CA C 3.846 -0.887 4.861 1.00 . A A . 38 TRP CA 1 1
11 7476 1 1 29 TRP CB C 4.827 -1.029 6.015 1.00 . A A . 38 TRP CB 1 1
11 7477 1 1 29 TRP CD1 C 5.195 0.935 7.655 1.00 . A A . 38 TRP CD1 1 1
11 7478 1 1 29 TRP CD2 C 6.270 1.127 5.720 1.00 . A A . 38 TRP CD2 1 1
11 7479 1 1 29 TRP CE2 C 6.621 2.205 6.537 1.00 . A A . 38 TRP CE2 1 1
11 7480 1 1 29 TRP CE3 C 6.809 1.064 4.442 1.00 . A A . 38 TRP CE3 1 1
11 7481 1 1 29 TRP CG C 5.409 0.281 6.474 1.00 . A A . 38 TRP CG 1 1
11 7482 1 1 29 TRP CH2 C 7.958 3.073 4.823 1.00 . A A . 38 TRP CH2 1 1
11 7483 1 1 29 TRP CZ2 C 7.484 3.185 6.098 1.00 . A A . 38 TRP CZ2 1 1
11 7484 1 1 29 TRP CZ3 C 7.622 2.034 4.011 1.00 . A A . 38 TRP CZ3 1 1
11 7485 1 1 29 TRP H H 2.287 -1.021 6.274 1.00 . A A . 38 TRP H 1 1
11 7486 1 1 29 TRP HA H 4.103 0.006 4.308 1.00 . A A . 38 TRP HA 1 1
11 7487 1 1 29 TRP HB2 H 4.324 -1.483 6.855 1.00 . A A . 38 TRP HB2 1 1
11 7488 1 1 29 TRP HB3 H 5.645 -1.666 5.706 1.00 . A A . 38 TRP HB3 1 1
11 7489 1 1 29 TRP HD1 H 4.549 0.592 8.420 1.00 . A A . 38 TRP HD1 1 1
11 7490 1 1 29 TRP HE1 H 6.027 2.670 8.488 1.00 . A A . 38 TRP HE1 1 1
11 7491 1 1 29 TRP HE3 H 6.581 0.299 3.794 1.00 . A A . 38 TRP HE3 1 1
11 7492 1 1 29 TRP HH2 H 8.599 3.829 4.421 1.00 . A A . 38 TRP HH2 1 1
11 7493 1 1 29 TRP HZ2 H 7.772 4.022 6.716 1.00 . A A . 38 TRP HZ2 1 1
11 7494 1 1 29 TRP HZ3 H 7.977 2.017 2.995 1.00 . A A . 38 TRP HZ3 1 1
11 7495 1 1 29 TRP N N 2.477 -0.698 5.367 1.00 . A A . 38 TRP N 1 1
11 7496 1 1 29 TRP NE1 N 5.971 2.060 7.723 1.00 . A A . 38 TRP NE1 1 1
11 7497 1 1 29 TRP O O 4.967 -2.340 3.281 1.00 . A A . 38 TRP O 1 1
11 7498 1 1 30 GLU C C 2.536 -4.509 2.055 1.00 . A A . 39 GLU C 1 1
11 7499 1 1 30 GLU CA C 2.791 -4.233 3.540 1.00 . A A . 39 GLU CA 1 1
11 7500 1 1 30 GLU CB C 1.708 -4.883 4.413 1.00 . A A . 39 GLU CB 1 1
11 7501 1 1 30 GLU CD C 2.921 -7.092 4.675 1.00 . A A . 39 GLU CD 1 1
11 7502 1 1 30 GLU CG C 1.626 -6.402 4.296 1.00 . A A . 39 GLU CG 1 1
11 7503 1 1 30 GLU H H 2.019 -2.294 3.794 1.00 . A A . 39 GLU H 1 1
11 7504 1 1 30 GLU HA H 3.748 -4.657 3.806 1.00 . A A . 39 GLU HA 1 1
11 7505 1 1 30 GLU HB2 H 1.904 -4.637 5.445 1.00 . A A . 39 GLU HB2 1 1
11 7506 1 1 30 GLU HB3 H 0.748 -4.472 4.135 1.00 . A A . 39 GLU HB3 1 1
11 7507 1 1 30 GLU HG2 H 0.843 -6.758 4.948 1.00 . A A . 39 GLU HG2 1 1
11 7508 1 1 30 GLU HG3 H 1.386 -6.659 3.276 1.00 . A A . 39 GLU HG3 1 1
11 7509 1 1 30 GLU N N 2.856 -2.800 3.819 1.00 . A A . 39 GLU N 1 1
11 7510 1 1 30 GLU O O 2.339 -3.588 1.272 1.00 . A A . 39 GLU O 1 1
11 7511 1 1 30 GLU OE1 O 3.114 -7.381 5.873 1.00 . A A . 39 GLU OE1 1 1
11 7512 1 1 30 GLU OE2 O 3.748 -7.357 3.776 1.00 . A A . 39 GLU OE2 1 1
11 7513 1 1 31 ARG C C 1.371 -7.435 0.619 1.00 . A A . 40 ARG C 1 1
11 7514 1 1 31 ARG CA C 2.223 -6.190 0.368 1.00 . A A . 40 ARG CA 1 1
11 7515 1 1 31 ARG CB C 3.320 -6.456 -0.663 1.00 . A A . 40 ARG CB 1 1
11 7516 1 1 31 ARG CD C 3.992 -7.370 -2.897 1.00 . A A . 40 ARG CD 1 1
11 7517 1 1 31 ARG CG C 2.832 -7.089 -1.953 1.00 . A A . 40 ARG CG 1 1
11 7518 1 1 31 ARG CZ C 6.049 -8.741 -2.878 1.00 . A A . 40 ARG CZ 1 1
11 7519 1 1 31 ARG H H 3.394 -6.310 2.144 1.00 . A A . 40 ARG H 1 1
11 7520 1 1 31 ARG HA H 1.548 -5.410 0.006 1.00 . A A . 40 ARG HA 1 1
11 7521 1 1 31 ARG HB2 H 3.793 -5.517 -0.910 1.00 . A A . 40 ARG HB2 1 1
11 7522 1 1 31 ARG HB3 H 4.056 -7.111 -0.222 1.00 . A A . 40 ARG HB3 1 1
11 7523 1 1 31 ARG HD2 H 3.629 -7.955 -3.729 1.00 . A A . 40 ARG HD2 1 1
11 7524 1 1 31 ARG HD3 H 4.380 -6.430 -3.261 1.00 . A A . 40 ARG HD3 1 1
11 7525 1 1 31 ARG HE H 5.078 -8.103 -1.249 1.00 . A A . 40 ARG HE 1 1
11 7526 1 1 31 ARG HG2 H 2.332 -8.019 -1.724 1.00 . A A . 40 ARG HG2 1 1
11 7527 1 1 31 ARG HG3 H 2.142 -6.414 -2.436 1.00 . A A . 40 ARG HG3 1 1
11 7528 1 1 31 ARG HH11 H 5.303 -8.381 -4.733 1.00 . A A . 40 ARG HH11 1 1
11 7529 1 1 31 ARG HH12 H 6.777 -9.302 -4.687 1.00 . A A . 40 ARG HH12 1 1
11 7530 1 1 31 ARG HH21 H 7.017 -9.305 -1.180 1.00 . A A . 40 ARG HH21 1 1
11 7531 1 1 31 ARG HH22 H 7.777 -9.790 -2.674 1.00 . A A . 40 ARG HH22 1 1
11 7532 1 1 31 ARG N N 2.809 -5.718 1.618 1.00 . A A . 40 ARG N 1 1
11 7533 1 1 31 ARG NE N 5.072 -8.104 -2.232 1.00 . A A . 40 ARG NE 1 1
11 7534 1 1 31 ARG NH1 N 6.044 -8.810 -4.204 1.00 . A A . 40 ARG NH1 1 1
11 7535 1 1 31 ARG NH2 N 7.020 -9.330 -2.192 1.00 . A A . 40 ARG NH2 1 1
11 7536 1 1 31 ARG O O 1.873 -8.474 1.048 1.00 . A A . 40 ARG O 1 1
11 7537 1 1 32 PRO C C -0.858 -9.549 -0.366 1.00 . A A . 41 PRO C 1 1
11 7538 1 1 32 PRO CA C -0.910 -8.400 0.642 1.00 . A A . 41 PRO CA 1 1
11 7539 1 1 32 PRO CB C -2.252 -7.675 0.535 1.00 . A A . 41 PRO CB 1 1
11 7540 1 1 32 PRO CD C -0.608 -6.148 -0.239 1.00 . A A . 41 PRO CD 1 1
11 7541 1 1 32 PRO CG C -2.007 -6.633 -0.495 1.00 . A A . 41 PRO CG 1 1
11 7542 1 1 32 PRO HA H -0.788 -8.790 1.641 1.00 . A A . 41 PRO HA 1 1
11 7543 1 1 32 PRO HB2 H -3.020 -8.370 0.229 1.00 . A A . 41 PRO HB2 1 1
11 7544 1 1 32 PRO HB3 H -2.511 -7.231 1.487 1.00 . A A . 41 PRO HB3 1 1
11 7545 1 1 32 PRO HD2 H -0.130 -5.858 -1.162 1.00 . A A . 41 PRO HD2 1 1
11 7546 1 1 32 PRO HD3 H -0.623 -5.322 0.460 1.00 . A A . 41 PRO HD3 1 1
11 7547 1 1 32 PRO HG2 H -2.083 -7.064 -1.484 1.00 . A A . 41 PRO HG2 1 1
11 7548 1 1 32 PRO HG3 H -2.711 -5.825 -0.379 1.00 . A A . 41 PRO HG3 1 1
11 7549 1 1 32 PRO N N 0.055 -7.330 0.356 1.00 . A A . 41 PRO N 1 1
11 7550 1 1 32 PRO O O -1.484 -10.588 -0.165 1.00 . A A . 41 PRO O 1 1
11 7551 1 1 33 SER C C 1.376 -10.737 -2.801 1.00 . A A . 42 SER C 1 1
11 7552 1 1 33 SER CA C -0.069 -10.340 -2.516 1.00 . A A . 42 SER CA 1 1
11 7553 1 1 33 SER CB C -0.737 -9.789 -3.777 1.00 . A A . 42 SER CB 1 1
11 7554 1 1 33 SER H H 0.353 -8.509 -1.560 1.00 . A A . 42 SER H 1 1
11 7555 1 1 33 SER HA H -0.609 -11.213 -2.186 1.00 . A A . 42 SER HA 1 1
11 7556 1 1 33 SER HB2 H -0.498 -10.426 -4.615 1.00 . A A . 42 SER HB2 1 1
11 7557 1 1 33 SER HB3 H -1.807 -9.767 -3.633 1.00 . A A . 42 SER HB3 1 1
11 7558 1 1 33 SER HG H 0.266 -8.488 -4.856 1.00 . A A . 42 SER HG 1 1
11 7559 1 1 33 SER N N -0.139 -9.348 -1.458 1.00 . A A . 42 SER N 1 1
11 7560 1 1 33 SER O O 2.170 -9.932 -3.282 1.00 . A A . 42 SER O 1 1
11 7561 1 1 33 SER OG O -0.286 -8.473 -4.056 1.00 . A A . 42 SER OG 1 1
11 7562 1 1 34 GLY C C 3.045 -13.695 -3.604 1.00 . A A . 43 GLY C 1 1
11 7563 1 1 34 GLY CA C 3.056 -12.462 -2.732 1.00 . A A . 43 GLY CA 1 1
11 7564 1 1 34 GLY H H 1.050 -12.567 -2.071 1.00 . A A . 43 GLY H 1 1
11 7565 1 1 34 GLY HA2 H 3.625 -11.687 -3.224 1.00 . A A . 43 GLY HA2 1 1
11 7566 1 1 34 GLY HA3 H 3.526 -12.703 -1.791 1.00 . A A . 43 GLY HA3 1 1
11 7567 1 1 34 GLY N N 1.716 -11.974 -2.481 1.00 . A A . 43 GLY N 1 1
11 7568 1 1 34 GLY O O 3.538 -14.751 -3.205 1.00 . A A . 43 GLY O 1 1
11 7569 1 1 35 ASN C C 2.417 -14.211 -7.150 1.00 . A A . 44 ASN C 1 1
11 7570 1 1 35 ASN CA C 2.323 -14.694 -5.702 1.00 . A A . 44 ASN CA 1 1
11 7571 1 1 35 ASN CB C 0.975 -15.383 -5.444 1.00 . A A . 44 ASN CB 1 1
11 7572 1 1 35 ASN CG C 0.887 -16.775 -6.047 1.00 . A A . 44 ASN CG 1 1
11 7573 1 1 35 ASN H H 2.128 -12.687 -5.062 1.00 . A A . 44 ASN H 1 1
11 7574 1 1 35 ASN HA H 3.124 -15.391 -5.507 1.00 . A A . 44 ASN HA 1 1
11 7575 1 1 35 ASN HB2 H 0.821 -15.467 -4.379 1.00 . A A . 44 ASN HB2 1 1
11 7576 1 1 35 ASN HB3 H 0.186 -14.779 -5.868 1.00 . A A . 44 ASN HB3 1 1
11 7577 1 1 35 ASN HD21 H 1.657 -17.567 -4.388 1.00 . A A . 44 ASN HD21 1 1
11 7578 1 1 35 ASN HD22 H 1.276 -18.684 -5.660 1.00 . A A . 44 ASN HD22 1 1
11 7579 1 1 35 ASN N N 2.467 -13.564 -4.790 1.00 . A A . 44 ASN N 1 1
11 7580 1 1 35 ASN ND2 N 1.312 -17.776 -5.291 1.00 . A A . 44 ASN ND2 1 1
11 7581 1 1 35 ASN O O 2.040 -14.914 -8.085 1.00 . A A . 44 ASN O 1 1
11 7582 1 1 35 ASN OD1 O 0.429 -16.953 -7.176 1.00 . A A . 44 ASN OD1 1 1
11 7583 1 1 36 SER C C 4.532 -12.392 -9.088 1.00 . A A . 45 SER C 1 1
11 7584 1 1 36 SER CA C 3.070 -12.415 -8.647 1.00 . A A . 45 SER CA 1 1
11 7585 1 1 36 SER CB C 2.498 -10.996 -8.622 1.00 . A A . 45 SER CB 1 1
11 7586 1 1 36 SER H H 3.314 -12.527 -6.555 1.00 . A A . 45 SER H 1 1
11 7587 1 1 36 SER HA H 2.499 -13.017 -9.340 1.00 . A A . 45 SER HA 1 1
11 7588 1 1 36 SER HB2 H 3.145 -10.360 -8.036 1.00 . A A . 45 SER HB2 1 1
11 7589 1 1 36 SER HB3 H 2.437 -10.616 -9.631 1.00 . A A . 45 SER HB3 1 1
11 7590 1 1 36 SER HG H 0.709 -11.770 -8.337 1.00 . A A . 45 SER HG 1 1
11 7591 1 1 36 SER N N 2.956 -13.014 -7.328 1.00 . A A . 45 SER N 1 1
11 7592 1 1 36 SER O O 4.956 -13.326 -9.800 1.00 . A A . 45 SER O 1 1
11 7593 1 1 36 SER OXT O 5.258 -11.452 -8.696 1.00 . A A . 45 SER OXT 1 1
11 7594 1 1 36 SER OG O 1.198 -10.981 -8.048 1.00 . A A . 45 SER OG 1 1
11 7595 2 2 1 ILE C C -2.117 11.023 1.567 1.00 . B B . 176 ILE C 1 1
11 7596 2 2 1 ILE CA C -3.050 12.203 1.331 1.00 . B B . 176 ILE CA 1 1
11 7597 2 2 1 ILE CB C -2.524 13.026 0.129 1.00 . B B . 176 ILE CB 1 1
11 7598 2 2 1 ILE CD1 C -0.502 14.317 -0.760 1.00 . B B . 176 ILE CD1 1 1
11 7599 2 2 1 ILE CG1 C -1.119 13.579 0.413 1.00 . B B . 176 ILE CG1 1 1
11 7600 2 2 1 ILE CG2 C -3.485 14.157 -0.201 1.00 . B B . 176 ILE CG2 1 1
11 7601 2 2 1 ILE H1 H -2.237 13.439 2.796 1.00 . B B . 176 ILE H1 1 1
11 7602 2 2 1 ILE H2 H -3.485 12.435 3.350 1.00 . B B . 176 ILE H2 1 1
11 7603 2 2 1 ILE H3 H -3.851 13.797 2.409 1.00 . B B . 176 ILE H3 1 1
11 7604 2 2 1 ILE HA H -4.032 11.827 1.084 1.00 . B B . 176 ILE HA 1 1
11 7605 2 2 1 ILE HB H -2.477 12.370 -0.726 1.00 . B B . 176 ILE HB 1 1
11 7606 2 2 1 ILE HD11 H -0.381 13.636 -1.590 1.00 . B B . 176 ILE HD11 1 1
11 7607 2 2 1 ILE HD12 H 0.462 14.710 -0.471 1.00 . B B . 176 ILE HD12 1 1
11 7608 2 2 1 ILE HD13 H -1.150 15.130 -1.053 1.00 . B B . 176 ILE HD13 1 1
11 7609 2 2 1 ILE HG12 H -1.171 14.267 1.243 1.00 . B B . 176 ILE HG12 1 1
11 7610 2 2 1 ILE HG13 H -0.464 12.760 0.671 1.00 . B B . 176 ILE HG13 1 1
11 7611 2 2 1 ILE HG21 H -4.449 13.747 -0.463 1.00 . B B . 176 ILE HG21 1 1
11 7612 2 2 1 ILE HG22 H -3.098 14.727 -1.033 1.00 . B B . 176 ILE HG22 1 1
11 7613 2 2 1 ILE HG23 H -3.591 14.804 0.658 1.00 . B B . 176 ILE HG23 1 1
11 7614 2 2 1 ILE N N -3.162 13.026 2.552 1.00 . B B . 176 ILE N 1 1
11 7615 2 2 1 ILE O O -1.141 11.135 2.312 1.00 . B B . 176 ILE O 1 1
11 7616 2 2 2 PRO C C -0.489 8.663 -0.079 1.00 . B B . 177 PRO C 1 1
11 7617 2 2 2 PRO CA C -1.529 8.709 1.031 1.00 . B B . 177 PRO CA 1 1
11 7618 2 2 2 PRO CB C -2.465 7.512 0.829 1.00 . B B . 177 PRO CB 1 1
11 7619 2 2 2 PRO CD C -3.692 9.552 0.296 1.00 . B B . 177 PRO CD 1 1
11 7620 2 2 2 PRO CG C -3.778 8.052 0.341 1.00 . B B . 177 PRO CG 1 1
11 7621 2 2 2 PRO HA H -1.043 8.631 1.991 1.00 . B B . 177 PRO HA 1 1
11 7622 2 2 2 PRO HB2 H -2.029 6.850 0.096 1.00 . B B . 177 PRO HB2 1 1
11 7623 2 2 2 PRO HB3 H -2.582 6.978 1.755 1.00 . B B . 177 PRO HB3 1 1
11 7624 2 2 2 PRO HD2 H -3.702 9.887 -0.722 1.00 . B B . 177 PRO HD2 1 1
11 7625 2 2 2 PRO HD3 H -4.521 9.987 0.836 1.00 . B B . 177 PRO HD3 1 1
11 7626 2 2 2 PRO HG2 H -3.987 7.672 -0.635 1.00 . B B . 177 PRO HG2 1 1
11 7627 2 2 2 PRO HG3 H -4.568 7.738 1.007 1.00 . B B . 177 PRO HG3 1 1
11 7628 2 2 2 PRO N N -2.414 9.865 0.962 1.00 . B B . 177 PRO N 1 1
11 7629 2 2 2 PRO O O -0.849 8.549 -1.248 1.00 . B B . 177 PRO O 1 1
11 7630 2 2 3 GLU C C 3.120 8.161 0.453 1.00 . B B . 178 GLU C 1 1
11 7631 2 2 3 GLU CA C 1.904 8.332 -0.468 1.00 . B B . 178 GLU CA 1 1
11 7632 2 2 3 GLU CB C 2.267 9.122 -1.737 1.00 . B B . 178 GLU CB 1 1
11 7633 2 2 3 GLU CD C 3.101 9.075 -4.112 1.00 . B B . 178 GLU CD 1 1
11 7634 2 2 3 GLU CG C 2.589 8.265 -2.938 1.00 . B B . 178 GLU CG 1 1
11 7635 2 2 3 GLU H H 0.960 9.509 1.026 1.00 . B B . 178 GLU H 1 1
11 7636 2 2 3 GLU HA H 1.584 7.350 -0.763 1.00 . B B . 178 GLU HA 1 1
11 7637 2 2 3 GLU HB2 H 1.437 9.729 -2.010 1.00 . B B . 178 GLU HB2 1 1
11 7638 2 2 3 GLU HB3 H 3.116 9.737 -1.542 1.00 . B B . 178 GLU HB3 1 1
11 7639 2 2 3 GLU HG2 H 3.327 7.526 -2.671 1.00 . B B . 178 GLU HG2 1 1
11 7640 2 2 3 GLU HG3 H 1.685 7.761 -3.245 1.00 . B B . 178 GLU HG3 1 1
11 7641 2 2 3 GLU N N 0.778 8.919 0.264 1.00 . B B . 178 GLU N 1 1
11 7642 2 2 3 GLU O O 3.270 8.926 1.408 1.00 . B B . 178 GLU O 1 1
11 7643 2 2 3 GLU OE1 O 2.379 9.989 -4.561 1.00 . B B . 178 GLU OE1 1 1
11 7644 2 2 3 GLU OE2 O 4.223 8.800 -4.594 1.00 . B B . 178 GLU OE2 1 1
11 7645 2 2 4 . C C 5.575 7.175 2.177 1.00 . B B . 179 TPO C 1 1
11 7646 2 2 4 . CA C 5.355 7.150 0.643 1.00 . B B . 179 TPO CA 1 1
11 7647 2 2 4 . CB C 6.251 8.150 -0.130 1.00 . B B . 179 TPO CB 1 1
11 7648 2 2 4 . CG2 C 5.983 9.609 0.218 1.00 . B B . 179 TPO CG2 1 1
11 7649 2 2 4 . H H 3.628 6.382 -0.322 1.00 . B B . 179 TPO H 1 1
11 7650 2 2 4 . HA H 5.715 6.172 0.341 1.00 . B B . 179 TPO HA 1 1
11 7651 2 2 4 . HB H 6.046 8.002 -1.183 1.00 . B B . 179 TPO HB 1 1
11 7652 2 2 4 . HG21 H 4.955 9.850 -0.009 1.00 . B B . 179 TPO HG21 1 1
11 7653 2 2 4 . HG22 H 6.639 10.244 -0.360 1.00 . B B . 179 TPO HG22 1 1
11 7654 2 2 4 . HG23 H 6.166 9.765 1.271 1.00 . B B . 179 TPO HG23 1 1
11 7655 2 2 4 . N N 3.957 7.146 0.190 1.00 . B B . 179 TPO N 1 1
11 7656 2 2 4 . O O 5.926 8.204 2.756 1.00 . B B . 179 TPO O 1 1
11 7657 2 2 4 . O1P O 9.415 8.004 -1.646 1.00 . B B . 179 TPO O1P 1 1
11 7658 2 2 4 . O2P O 9.431 6.093 -0.196 1.00 . B B . 179 TPO O2P 1 1
11 7659 2 2 4 . O3P O 7.741 6.304 -1.884 1.00 . B B . 179 TPO O3P 1 1
11 7660 2 2 4 . OG1 O 7.636 7.847 0.107 1.00 . B B . 179 TPO OG1 1 1
11 7661 2 2 4 . P P 8.581 7.030 -0.937 1.00 . B B . 179 TPO P 1 1
11 7662 2 2 5 PRO C C 6.736 6.190 5.003 1.00 . B B . 180 PRO C 1 1
11 7663 2 2 5 PRO CA C 5.341 5.955 4.345 1.00 . B B . 180 PRO CA 1 1
11 7664 2 2 5 PRO CB C 4.981 4.489 4.672 1.00 . B B . 180 PRO CB 1 1
11 7665 2 2 5 PRO CD C 5.209 4.709 2.258 1.00 . B B . 180 PRO CD 1 1
11 7666 2 2 5 PRO CG C 5.118 3.733 3.399 1.00 . B B . 180 PRO CG 1 1
11 7667 2 2 5 PRO HA H 4.614 6.608 4.800 1.00 . B B . 180 PRO HA 1 1
11 7668 2 2 5 PRO HB2 H 5.700 4.125 5.392 1.00 . B B . 180 PRO HB2 1 1
11 7669 2 2 5 PRO HB3 H 3.993 4.383 5.105 1.00 . B B . 180 PRO HB3 1 1
11 7670 2 2 5 PRO HD2 H 6.076 4.540 1.652 1.00 . B B . 180 PRO HD2 1 1
11 7671 2 2 5 PRO HD3 H 4.371 4.595 1.668 1.00 . B B . 180 PRO HD3 1 1
11 7672 2 2 5 PRO HG2 H 6.012 3.132 3.434 1.00 . B B . 180 PRO HG2 1 1
11 7673 2 2 5 PRO HG3 H 4.255 3.095 3.267 1.00 . B B . 180 PRO HG3 1 1
11 7674 2 2 5 PRO N N 5.302 6.036 2.868 1.00 . B B . 180 PRO N 1 1
11 7675 2 2 5 PRO O O 6.765 6.563 6.177 1.00 . B B . 180 PRO O 1 1
11 7676 2 2 6 PRO C C 9.536 6.435 6.181 1.00 . B B . 181 PRO C 1 1
11 7677 2 2 6 PRO CA C 9.173 5.567 4.971 1.00 . B B . 181 PRO CA 1 1
11 7678 2 2 6 PRO CB C 10.245 5.739 3.885 1.00 . B B . 181 PRO CB 1 1
11 7679 2 2 6 PRO CD C 8.150 6.060 2.861 1.00 . B B . 181 PRO CD 1 1
11 7680 2 2 6 PRO CG C 9.573 6.499 2.809 1.00 . B B . 181 PRO CG 1 1
11 7681 2 2 6 PRO HA H 9.115 4.487 5.253 1.00 . B B . 181 PRO HA 1 1
11 7682 2 2 6 PRO HB2 H 11.084 6.284 4.290 1.00 . B B . 181 PRO HB2 1 1
11 7683 2 2 6 PRO HB3 H 10.573 4.769 3.540 1.00 . B B . 181 PRO HB3 1 1
11 7684 2 2 6 PRO HD2 H 7.508 6.805 2.417 1.00 . B B . 181 PRO HD2 1 1
11 7685 2 2 6 PRO HD3 H 8.026 5.105 2.369 1.00 . B B . 181 PRO HD3 1 1
11 7686 2 2 6 PRO HG2 H 9.648 7.560 3.001 1.00 . B B . 181 PRO HG2 1 1
11 7687 2 2 6 PRO HG3 H 10.009 6.254 1.852 1.00 . B B . 181 PRO HG3 1 1
11 7688 2 2 6 PRO N N 7.908 5.943 4.305 1.00 . B B . 181 PRO N 1 1
11 7689 2 2 6 PRO O O 9.274 7.641 6.194 1.00 . B B . 181 PRO O 1 1
11 7690 2 2 7 PRO C C 11.832 7.500 8.125 1.00 . B B . 182 PRO C 1 1
11 7691 2 2 7 PRO CA C 10.633 6.580 8.386 1.00 . B B . 182 PRO CA 1 1
11 7692 2 2 7 PRO CB C 11.018 5.465 9.359 1.00 . B B . 182 PRO CB 1 1
11 7693 2 2 7 PRO CD C 10.587 4.423 7.246 1.00 . B B . 182 PRO CD 1 1
11 7694 2 2 7 PRO CG C 11.432 4.329 8.490 1.00 . B B . 182 PRO CG 1 1
11 7695 2 2 7 PRO HA H 9.823 7.159 8.804 1.00 . B B . 182 PRO HA 1 1
11 7696 2 2 7 PRO HB2 H 11.830 5.798 9.988 1.00 . B B . 182 PRO HB2 1 1
11 7697 2 2 7 PRO HB3 H 10.166 5.203 9.968 1.00 . B B . 182 PRO HB3 1 1
11 7698 2 2 7 PRO HD2 H 11.165 4.146 6.376 1.00 . B B . 182 PRO HD2 1 1
11 7699 2 2 7 PRO HD3 H 9.714 3.795 7.336 1.00 . B B . 182 PRO HD3 1 1
11 7700 2 2 7 PRO HG2 H 12.479 4.420 8.242 1.00 . B B . 182 PRO HG2 1 1
11 7701 2 2 7 PRO HG3 H 11.246 3.395 8.998 1.00 . B B . 182 PRO HG3 1 1
11 7702 2 2 7 PRO N N 10.205 5.848 7.188 1.00 . B B . 182 PRO N 1 1
11 7703 2 2 7 PRO O O 12.402 8.074 9.055 1.00 . B B . 182 PRO O 1 1
11 7704 2 2 8 GLY C C 13.005 9.378 5.321 1.00 . B B . 183 GLY C 1 1
11 7705 2 2 8 GLY CA C 13.324 8.499 6.508 1.00 . B B . 183 GLY CA 1 1
11 7706 2 2 8 GLY H H 11.709 7.184 6.156 1.00 . B B . 183 GLY H 1 1
11 7707 2 2 8 GLY HA2 H 13.568 9.127 7.354 1.00 . B B . 183 GLY HA2 1 1
11 7708 2 2 8 GLY HA3 H 14.177 7.882 6.270 1.00 . B B . 183 GLY HA3 1 1
11 7709 2 2 8 GLY N N 12.207 7.647 6.861 1.00 . B B . 183 GLY N 1 1
11 7710 2 2 8 GLY O O 12.214 8.944 4.458 1.00 . B B . 183 GLY O 1 1
11 7711 2 2 8 GLY OXT O 13.518 10.513 5.256 1.00 . B B . 183 GLY OXT 1 1
12 7712 1 1 1 LYS C C -8.616 -9.486 -5.315 1.00 . A A . 10 LYS C 1 1
12 7713 1 1 1 LYS CA C -9.414 -10.207 -6.400 1.00 . A A . 10 LYS CA 1 1
12 7714 1 1 1 LYS CB C -8.630 -10.227 -7.716 1.00 . A A . 10 LYS CB 1 1
12 7715 1 1 1 LYS CD C -7.660 -12.496 -7.217 1.00 . A A . 10 LYS CD 1 1
12 7716 1 1 1 LYS CE C -6.540 -13.453 -7.588 1.00 . A A . 10 LYS CE 1 1
12 7717 1 1 1 LYS CG C -7.367 -11.076 -7.682 1.00 . A A . 10 LYS CG 1 1
12 7718 1 1 1 LYS H1 H -11.261 -10.051 -7.347 1.00 . A A . 10 LYS H1 1 1
12 7719 1 1 1 LYS H2 H -10.592 -8.562 -6.888 1.00 . A A . 10 LYS H2 1 1
12 7720 1 1 1 LYS H3 H -11.279 -9.578 -5.718 1.00 . A A . 10 LYS H3 1 1
12 7721 1 1 1 LYS HA H -9.588 -11.225 -6.081 1.00 . A A . 10 LYS HA 1 1
12 7722 1 1 1 LYS HB2 H -9.270 -10.613 -8.496 1.00 . A A . 10 LYS HB2 1 1
12 7723 1 1 1 LYS HB3 H -8.348 -9.215 -7.966 1.00 . A A . 10 LYS HB3 1 1
12 7724 1 1 1 LYS HD2 H -7.777 -12.496 -6.145 1.00 . A A . 10 LYS HD2 1 1
12 7725 1 1 1 LYS HD3 H -8.576 -12.833 -7.680 1.00 . A A . 10 LYS HD3 1 1
12 7726 1 1 1 LYS HE2 H -5.600 -13.034 -7.261 1.00 . A A . 10 LYS HE2 1 1
12 7727 1 1 1 LYS HE3 H -6.707 -14.395 -7.088 1.00 . A A . 10 LYS HE3 1 1
12 7728 1 1 1 LYS HG2 H -6.942 -11.112 -8.674 1.00 . A A . 10 LYS HG2 1 1
12 7729 1 1 1 LYS HG3 H -6.660 -10.621 -7.002 1.00 . A A . 10 LYS HG3 1 1
12 7730 1 1 1 LYS HZ1 H -6.366 -12.782 -9.563 1.00 . A A . 10 LYS HZ1 1 1
12 7731 1 1 1 LYS HZ2 H -7.358 -14.147 -9.381 1.00 . A A . 10 LYS HZ2 1 1
12 7732 1 1 1 LYS HZ3 H -5.674 -14.308 -9.289 1.00 . A A . 10 LYS HZ3 1 1
12 7733 1 1 1 LYS N N -10.725 -9.556 -6.602 1.00 . A A . 10 LYS N 1 1
12 7734 1 1 1 LYS NZ N -6.481 -13.688 -9.057 1.00 . A A . 10 LYS NZ 1 1
12 7735 1 1 1 LYS O O -7.781 -10.089 -4.640 1.00 . A A . 10 LYS O 1 1
12 7736 1 1 2 LEU C C -9.265 -6.653 -3.313 1.00 . A A . 11 LEU C 1 1
12 7737 1 1 2 LEU CA C -8.216 -7.398 -4.130 1.00 . A A . 11 LEU CA 1 1
12 7738 1 1 2 LEU CB C -7.231 -6.399 -4.754 1.00 . A A . 11 LEU CB 1 1
12 7739 1 1 2 LEU CD1 C -5.113 -5.946 -6.017 1.00 . A A . 11 LEU CD1 1 1
12 7740 1 1 2 LEU CD2 C -5.113 -7.593 -4.139 1.00 . A A . 11 LEU CD2 1 1
12 7741 1 1 2 LEU CG C -5.925 -7.000 -5.281 1.00 . A A . 11 LEU CG 1 1
12 7742 1 1 2 LEU H H -9.506 -7.750 -5.764 1.00 . A A . 11 LEU H 1 1
12 7743 1 1 2 LEU HA H -7.677 -8.072 -3.484 1.00 . A A . 11 LEU HA 1 1
12 7744 1 1 2 LEU HB2 H -7.729 -5.897 -5.571 1.00 . A A . 11 LEU HB2 1 1
12 7745 1 1 2 LEU HB3 H -6.981 -5.660 -4.006 1.00 . A A . 11 LEU HB3 1 1
12 7746 1 1 2 LEU HD11 H -5.687 -5.564 -6.848 1.00 . A A . 11 LEU HD11 1 1
12 7747 1 1 2 LEU HD12 H -4.198 -6.387 -6.382 1.00 . A A . 11 LEU HD12 1 1
12 7748 1 1 2 LEU HD13 H -4.877 -5.137 -5.340 1.00 . A A . 11 LEU HD13 1 1
12 7749 1 1 2 LEU HD21 H -4.186 -7.994 -4.525 1.00 . A A . 11 LEU HD21 1 1
12 7750 1 1 2 LEU HD22 H -5.679 -8.384 -3.669 1.00 . A A . 11 LEU HD22 1 1
12 7751 1 1 2 LEU HD23 H -4.898 -6.824 -3.412 1.00 . A A . 11 LEU HD23 1 1
12 7752 1 1 2 LEU HG H -6.154 -7.791 -5.975 1.00 . A A . 11 LEU HG 1 1
12 7753 1 1 2 LEU N N -8.864 -8.191 -5.164 1.00 . A A . 11 LEU N 1 1
12 7754 1 1 2 LEU O O -10.392 -6.459 -3.779 1.00 . A A . 11 LEU O 1 1
12 7755 1 1 3 PRO C C -10.173 -4.087 -1.924 1.00 . A A . 12 PRO C 1 1
12 7756 1 1 3 PRO CA C -9.802 -5.410 -1.253 1.00 . A A . 12 PRO CA 1 1
12 7757 1 1 3 PRO CB C -8.961 -5.132 -0.003 1.00 . A A . 12 PRO CB 1 1
12 7758 1 1 3 PRO CD C -7.662 -6.566 -1.386 1.00 . A A . 12 PRO CD 1 1
12 7759 1 1 3 PRO CG C -7.968 -6.238 0.045 1.00 . A A . 12 PRO CG 1 1
12 7760 1 1 3 PRO HA H -10.697 -5.947 -0.980 1.00 . A A . 12 PRO HA 1 1
12 7761 1 1 3 PRO HB2 H -8.477 -4.171 -0.100 1.00 . A A . 12 PRO HB2 1 1
12 7762 1 1 3 PRO HB3 H -9.594 -5.132 0.866 1.00 . A A . 12 PRO HB3 1 1
12 7763 1 1 3 PRO HD2 H -6.840 -5.962 -1.745 1.00 . A A . 12 PRO HD2 1 1
12 7764 1 1 3 PRO HD3 H -7.434 -7.615 -1.487 1.00 . A A . 12 PRO HD3 1 1
12 7765 1 1 3 PRO HG2 H -7.074 -5.909 0.555 1.00 . A A . 12 PRO HG2 1 1
12 7766 1 1 3 PRO HG3 H -8.394 -7.095 0.544 1.00 . A A . 12 PRO HG3 1 1
12 7767 1 1 3 PRO N N -8.914 -6.227 -2.088 1.00 . A A . 12 PRO N 1 1
12 7768 1 1 3 PRO O O -9.309 -3.341 -2.373 1.00 . A A . 12 PRO O 1 1
12 7769 1 1 4 PRO C C -11.607 -1.295 -1.863 1.00 . A A . 13 PRO C 1 1
12 7770 1 1 4 PRO CA C -11.984 -2.562 -2.624 1.00 . A A . 13 PRO CA 1 1
12 7771 1 1 4 PRO CB C -13.503 -2.751 -2.629 1.00 . A A . 13 PRO CB 1 1
12 7772 1 1 4 PRO CD C -12.562 -4.624 -1.461 1.00 . A A . 13 PRO CD 1 1
12 7773 1 1 4 PRO CG C -13.777 -3.741 -1.549 1.00 . A A . 13 PRO CG 1 1
12 7774 1 1 4 PRO HA H -11.630 -2.479 -3.640 1.00 . A A . 13 PRO HA 1 1
12 7775 1 1 4 PRO HB2 H -13.986 -1.806 -2.429 1.00 . A A . 13 PRO HB2 1 1
12 7776 1 1 4 PRO HB3 H -13.819 -3.123 -3.593 1.00 . A A . 13 PRO HB3 1 1
12 7777 1 1 4 PRO HD2 H -12.374 -4.898 -0.434 1.00 . A A . 13 PRO HD2 1 1
12 7778 1 1 4 PRO HD3 H -12.684 -5.504 -2.072 1.00 . A A . 13 PRO HD3 1 1
12 7779 1 1 4 PRO HG2 H -13.934 -3.228 -0.612 1.00 . A A . 13 PRO HG2 1 1
12 7780 1 1 4 PRO HG3 H -14.648 -4.329 -1.804 1.00 . A A . 13 PRO HG3 1 1
12 7781 1 1 4 PRO N N -11.478 -3.782 -1.984 1.00 . A A . 13 PRO N 1 1
12 7782 1 1 4 PRO O O -11.821 -0.182 -2.343 1.00 . A A . 13 PRO O 1 1
12 7783 1 1 5 GLY C C -9.193 0.065 -0.196 1.00 . A A . 14 GLY C 1 1
12 7784 1 1 5 GLY CA C -10.615 -0.343 0.122 1.00 . A A . 14 GLY CA 1 1
12 7785 1 1 5 GLY H H -10.902 -2.384 -0.345 1.00 . A A . 14 GLY H 1 1
12 7786 1 1 5 GLY HA2 H -11.272 0.493 -0.070 1.00 . A A . 14 GLY HA2 1 1
12 7787 1 1 5 GLY HA3 H -10.678 -0.607 1.167 1.00 . A A . 14 GLY HA3 1 1
12 7788 1 1 5 GLY N N -11.042 -1.472 -0.676 1.00 . A A . 14 GLY N 1 1
12 7789 1 1 5 GLY O O -8.532 0.705 0.608 1.00 . A A . 14 GLY O 1 1
12 7790 1 1 6 TRP C C -7.104 1.311 -2.470 1.00 . A A . 15 TRP C 1 1
12 7791 1 1 6 TRP CA C -7.376 -0.056 -1.815 1.00 . A A . 15 TRP CA 1 1
12 7792 1 1 6 TRP CB C -6.949 -1.171 -2.773 1.00 . A A . 15 TRP CB 1 1
12 7793 1 1 6 TRP CD1 C -6.213 -3.636 -2.717 1.00 . A A . 15 TRP CD1 1 1
12 7794 1 1 6 TRP CD2 C -5.576 -2.466 -0.918 1.00 . A A . 15 TRP CD2 1 1
12 7795 1 1 6 TRP CE2 C -5.011 -3.760 -0.836 1.00 . A A . 15 TRP CE2 1 1
12 7796 1 1 6 TRP CE3 C -5.330 -1.565 0.115 1.00 . A A . 15 TRP CE3 1 1
12 7797 1 1 6 TRP CG C -6.302 -2.393 -2.156 1.00 . A A . 15 TRP CG 1 1
12 7798 1 1 6 TRP CH2 C -3.987 -3.240 1.223 1.00 . A A . 15 TRP CH2 1 1
12 7799 1 1 6 TRP CZ2 C -4.198 -4.153 0.236 1.00 . A A . 15 TRP CZ2 1 1
12 7800 1 1 6 TRP CZ3 C -4.554 -1.966 1.177 1.00 . A A . 15 TRP CZ3 1 1
12 7801 1 1 6 TRP H H -9.377 -0.681 -2.028 1.00 . A A . 15 TRP H 1 1
12 7802 1 1 6 TRP HA H -6.763 -0.126 -0.931 1.00 . A A . 15 TRP HA 1 1
12 7803 1 1 6 TRP HB2 H -7.820 -1.512 -3.309 1.00 . A A . 15 TRP HB2 1 1
12 7804 1 1 6 TRP HB3 H -6.249 -0.756 -3.484 1.00 . A A . 15 TRP HB3 1 1
12 7805 1 1 6 TRP HD1 H -6.684 -3.916 -3.646 1.00 . A A . 15 TRP HD1 1 1
12 7806 1 1 6 TRP HE1 H -5.158 -5.371 -2.170 1.00 . A A . 15 TRP HE1 1 1
12 7807 1 1 6 TRP HE3 H -5.756 -0.576 0.103 1.00 . A A . 15 TRP HE3 1 1
12 7808 1 1 6 TRP HH2 H -3.385 -3.503 2.081 1.00 . A A . 15 TRP HH2 1 1
12 7809 1 1 6 TRP HZ2 H -3.695 -5.124 0.277 1.00 . A A . 15 TRP HZ2 1 1
12 7810 1 1 6 TRP HZ3 H -4.357 -1.278 1.986 1.00 . A A . 15 TRP HZ3 1 1
12 7811 1 1 6 TRP N N -8.753 -0.268 -1.394 1.00 . A A . 15 TRP N 1 1
12 7812 1 1 6 TRP NE1 N -5.401 -4.447 -1.955 1.00 . A A . 15 TRP NE1 1 1
12 7813 1 1 6 TRP O O -7.725 1.687 -3.466 1.00 . A A . 15 TRP O 1 1
12 7814 1 1 7 GLU C C -4.080 2.852 -2.814 1.00 . A A . 16 GLU C 1 1
12 7815 1 1 7 GLU CA C -5.523 3.225 -2.449 1.00 . A A . 16 GLU CA 1 1
12 7816 1 1 7 GLU CB C -5.546 4.394 -1.431 1.00 . A A . 16 GLU CB 1 1
12 7817 1 1 7 GLU CD C -5.156 6.071 -3.283 1.00 . A A . 16 GLU CD 1 1
12 7818 1 1 7 GLU CG C -4.827 5.667 -1.861 1.00 . A A . 16 GLU CG 1 1
12 7819 1 1 7 GLU H H -5.874 1.763 -0.966 1.00 . A A . 16 GLU H 1 1
12 7820 1 1 7 GLU HA H -6.064 3.502 -3.341 1.00 . A A . 16 GLU HA 1 1
12 7821 1 1 7 GLU HB2 H -6.570 4.666 -1.221 1.00 . A A . 16 GLU HB2 1 1
12 7822 1 1 7 GLU HB3 H -5.090 4.051 -0.514 1.00 . A A . 16 GLU HB3 1 1
12 7823 1 1 7 GLU HG2 H -5.141 6.466 -1.203 1.00 . A A . 16 GLU HG2 1 1
12 7824 1 1 7 GLU HG3 H -3.760 5.525 -1.758 1.00 . A A . 16 GLU HG3 1 1
12 7825 1 1 7 GLU N N -6.158 2.036 -1.865 1.00 . A A . 16 GLU N 1 1
12 7826 1 1 7 GLU O O -3.259 2.594 -1.929 1.00 . A A . 16 GLU O 1 1
12 7827 1 1 7 GLU OE1 O -6.307 6.493 -3.537 1.00 . A A . 16 GLU OE1 1 1
12 7828 1 1 7 GLU OE2 O -4.272 5.966 -4.155 1.00 . A A . 16 GLU OE2 1 1
12 7829 1 1 8 LYS C C -1.458 3.200 -4.898 1.00 . A A . 17 LYS C 1 1
12 7830 1 1 8 LYS CA C -2.534 2.175 -4.568 1.00 . A A . 17 LYS CA 1 1
12 7831 1 1 8 LYS CB C -2.813 1.306 -5.804 1.00 . A A . 17 LYS CB 1 1
12 7832 1 1 8 LYS CD C -0.683 0.838 -7.082 1.00 . A A . 17 LYS CD 1 1
12 7833 1 1 8 LYS CE C 0.440 -0.161 -7.301 1.00 . A A . 17 LYS CE 1 1
12 7834 1 1 8 LYS CG C -1.719 0.292 -6.113 1.00 . A A . 17 LYS CG 1 1
12 7835 1 1 8 LYS H H -4.395 3.189 -4.765 1.00 . A A . 17 LYS H 1 1
12 7836 1 1 8 LYS HA H -2.173 1.540 -3.776 1.00 . A A . 17 LYS HA 1 1
12 7837 1 1 8 LYS HB2 H -3.735 0.769 -5.653 1.00 . A A . 17 LYS HB2 1 1
12 7838 1 1 8 LYS HB3 H -2.922 1.952 -6.663 1.00 . A A . 17 LYS HB3 1 1
12 7839 1 1 8 LYS HD2 H -1.161 1.043 -8.028 1.00 . A A . 17 LYS HD2 1 1
12 7840 1 1 8 LYS HD3 H -0.269 1.750 -6.678 1.00 . A A . 17 LYS HD3 1 1
12 7841 1 1 8 LYS HE2 H 1.035 -0.219 -6.402 1.00 . A A . 17 LYS HE2 1 1
12 7842 1 1 8 LYS HE3 H 0.007 -1.129 -7.507 1.00 . A A . 17 LYS HE3 1 1
12 7843 1 1 8 LYS HG2 H -1.224 0.023 -5.192 1.00 . A A . 17 LYS HG2 1 1
12 7844 1 1 8 LYS HG3 H -2.173 -0.586 -6.546 1.00 . A A . 17 LYS HG3 1 1
12 7845 1 1 8 LYS HZ1 H 0.830 0.060 -9.342 1.00 . A A . 17 LYS HZ1 1 1
12 7846 1 1 8 LYS HZ2 H 2.194 -0.338 -8.421 1.00 . A A . 17 LYS HZ2 1 1
12 7847 1 1 8 LYS HZ3 H 1.568 1.236 -8.372 1.00 . A A . 17 LYS HZ3 1 1
12 7848 1 1 8 LYS N N -3.777 2.796 -4.107 1.00 . A A . 17 LYS N 1 1
12 7849 1 1 8 LYS NZ N 1.317 0.225 -8.436 1.00 . A A . 17 LYS NZ 1 1
12 7850 1 1 8 LYS O O -1.602 3.979 -5.841 1.00 . A A . 17 LYS O 1 1
12 7851 1 1 9 ARG C C 2.015 3.260 -3.905 1.00 . A A . 18 ARG C 1 1
12 7852 1 1 9 ARG CA C 0.799 3.986 -4.478 1.00 . A A . 18 ARG CA 1 1
12 7853 1 1 9 ARG CB C 0.614 5.429 -3.958 1.00 . A A . 18 ARG CB 1 1
12 7854 1 1 9 ARG CD C 2.238 6.328 -5.693 1.00 . A A . 18 ARG CD 1 1
12 7855 1 1 9 ARG CG C 1.699 6.471 -4.280 1.00 . A A . 18 ARG CG 1 1
12 7856 1 1 9 ARG CZ C 1.351 6.438 -8.001 1.00 . A A . 18 ARG CZ 1 1
12 7857 1 1 9 ARG H H -0.375 2.687 -3.261 1.00 . A A . 18 ARG H 1 1
12 7858 1 1 9 ARG HA H 0.874 3.997 -5.557 1.00 . A A . 18 ARG HA 1 1
12 7859 1 1 9 ARG HB2 H -0.310 5.811 -4.353 1.00 . A A . 18 ARG HB2 1 1
12 7860 1 1 9 ARG HB3 H 0.521 5.380 -2.884 1.00 . A A . 18 ARG HB3 1 1
12 7861 1 1 9 ARG HD2 H 2.935 7.131 -5.885 1.00 . A A . 18 ARG HD2 1 1
12 7862 1 1 9 ARG HD3 H 2.748 5.379 -5.776 1.00 . A A . 18 ARG HD3 1 1
12 7863 1 1 9 ARG HE H 0.237 6.353 -6.344 1.00 . A A . 18 ARG HE 1 1
12 7864 1 1 9 ARG HG2 H 1.256 7.461 -4.181 1.00 . A A . 18 ARG HG2 1 1
12 7865 1 1 9 ARG HG3 H 2.506 6.406 -3.555 1.00 . A A . 18 ARG HG3 1 1
12 7866 1 1 9 ARG HH11 H 3.369 6.569 -7.890 1.00 . A A . 18 ARG HH11 1 1
12 7867 1 1 9 ARG HH12 H 2.712 6.603 -9.498 1.00 . A A . 18 ARG HH12 1 1
12 7868 1 1 9 ARG HH21 H -0.630 6.352 -8.444 1.00 . A A . 18 ARG HH21 1 1
12 7869 1 1 9 ARG HH22 H 0.439 6.442 -9.816 1.00 . A A . 18 ARG HH22 1 1
12 7870 1 1 9 ARG N N -0.378 3.206 -4.122 1.00 . A A . 18 ARG N 1 1
12 7871 1 1 9 ARG NE N 1.162 6.379 -6.685 1.00 . A A . 18 ARG NE 1 1
12 7872 1 1 9 ARG NH1 N 2.577 6.538 -8.500 1.00 . A A . 18 ARG NH1 1 1
12 7873 1 1 9 ARG NH2 N 0.306 6.413 -8.818 1.00 . A A . 18 ARG NH2 1 1
12 7874 1 1 9 ARG O O 2.002 2.810 -2.766 1.00 . A A . 18 ARG O 1 1
12 7875 1 1 10 MET C C 5.188 3.061 -3.536 1.00 . A A . 19 MET C 1 1
12 7876 1 1 10 MET CA C 4.159 2.250 -4.296 1.00 . A A . 19 MET CA 1 1
12 7877 1 1 10 MET CB C 4.798 1.597 -5.526 1.00 . A A . 19 MET CB 1 1
12 7878 1 1 10 MET CE C 7.347 1.107 -7.456 1.00 . A A . 19 MET CE 1 1
12 7879 1 1 10 MET CG C 5.846 0.545 -5.190 1.00 . A A . 19 MET CG 1 1
12 7880 1 1 10 MET H H 3.085 3.566 -5.558 1.00 . A A . 19 MET H 1 1
12 7881 1 1 10 MET HA H 3.772 1.480 -3.646 1.00 . A A . 19 MET HA 1 1
12 7882 1 1 10 MET HB2 H 4.023 1.127 -6.111 1.00 . A A . 19 MET HB2 1 1
12 7883 1 1 10 MET HB3 H 5.270 2.365 -6.121 1.00 . A A . 19 MET HB3 1 1
12 7884 1 1 10 MET HE1 H 6.627 1.880 -7.684 1.00 . A A . 19 MET HE1 1 1
12 7885 1 1 10 MET HE2 H 7.809 0.766 -8.370 1.00 . A A . 19 MET HE2 1 1
12 7886 1 1 10 MET HE3 H 8.104 1.507 -6.797 1.00 . A A . 19 MET HE3 1 1
12 7887 1 1 10 MET HG2 H 6.656 1.020 -4.656 1.00 . A A . 19 MET HG2 1 1
12 7888 1 1 10 MET HG3 H 5.393 -0.204 -4.559 1.00 . A A . 19 MET HG3 1 1
12 7889 1 1 10 MET N N 3.052 3.100 -4.699 1.00 . A A . 19 MET N 1 1
12 7890 1 1 10 MET O O 5.409 4.233 -3.844 1.00 . A A . 19 MET O 1 1
12 7891 1 1 10 MET SD S 6.519 -0.265 -6.654 1.00 . A A . 19 MET SD 1 1
12 7892 1 1 11 SER C C 8.173 2.958 -2.475 1.00 . A A . 20 SER C 1 1
12 7893 1 1 11 SER CA C 6.839 3.108 -1.783 1.00 . A A . 20 SER CA 1 1
12 7894 1 1 11 SER CB C 6.913 2.523 -0.372 1.00 . A A . 20 SER CB 1 1
12 7895 1 1 11 SER H H 5.650 1.484 -2.397 1.00 . A A . 20 SER H 1 1
12 7896 1 1 11 SER HA H 6.578 4.153 -1.730 1.00 . A A . 20 SER HA 1 1
12 7897 1 1 11 SER HB2 H 7.492 1.612 -0.391 1.00 . A A . 20 SER HB2 1 1
12 7898 1 1 11 SER HB3 H 7.385 3.238 0.285 1.00 . A A . 20 SER HB3 1 1
12 7899 1 1 11 SER HG H 5.405 1.313 -0.065 1.00 . A A . 20 SER HG 1 1
12 7900 1 1 11 SER N N 5.844 2.427 -2.576 1.00 . A A . 20 SER N 1 1
12 7901 1 1 11 SER O O 8.756 1.861 -2.523 1.00 . A A . 20 SER O 1 1
12 7902 1 1 11 SER OG O 5.618 2.231 0.126 1.00 . A A . 20 SER OG 1 1
12 7903 1 1 12 ARG C C 11.047 3.839 -3.109 1.00 . A A . 21 ARG C 1 1
12 7904 1 1 12 ARG CA C 9.782 4.142 -3.898 1.00 . A A . 21 ARG CA 1 1
12 7905 1 1 12 ARG CB C 9.874 5.547 -4.488 1.00 . A A . 21 ARG CB 1 1
12 7906 1 1 12 ARG CD C 8.602 7.599 -5.120 1.00 . A A . 21 ARG CD 1 1
12 7907 1 1 12 ARG CG C 8.550 6.088 -5.005 1.00 . A A . 21 ARG CG 1 1
12 7908 1 1 12 ARG CZ C 9.397 9.435 -3.664 1.00 . A A . 21 ARG CZ 1 1
12 7909 1 1 12 ARG H H 8.117 4.910 -2.856 1.00 . A A . 21 ARG H 1 1
12 7910 1 1 12 ARG HA H 9.669 3.423 -4.694 1.00 . A A . 21 ARG HA 1 1
12 7911 1 1 12 ARG HB2 H 10.227 6.220 -3.720 1.00 . A A . 21 ARG HB2 1 1
12 7912 1 1 12 ARG HB3 H 10.580 5.540 -5.303 1.00 . A A . 21 ARG HB3 1 1
12 7913 1 1 12 ARG HD2 H 9.370 7.871 -5.830 1.00 . A A . 21 ARG HD2 1 1
12 7914 1 1 12 ARG HD3 H 7.645 7.959 -5.465 1.00 . A A . 21 ARG HD3 1 1
12 7915 1 1 12 ARG HE H 8.747 7.659 -3.021 1.00 . A A . 21 ARG HE 1 1
12 7916 1 1 12 ARG HG2 H 8.341 5.664 -5.974 1.00 . A A . 21 ARG HG2 1 1
12 7917 1 1 12 ARG HG3 H 7.766 5.816 -4.314 1.00 . A A . 21 ARG HG3 1 1
12 7918 1 1 12 ARG HH11 H 9.368 9.905 -5.631 1.00 . A A . 21 ARG HH11 1 1
12 7919 1 1 12 ARG HH12 H 9.958 11.157 -4.584 1.00 . A A . 21 ARG HH12 1 1
12 7920 1 1 12 ARG HH21 H 9.541 9.250 -1.649 1.00 . A A . 21 ARG HH21 1 1
12 7921 1 1 12 ARG HH22 H 10.074 10.777 -2.301 1.00 . A A . 21 ARG HH22 1 1
12 7922 1 1 12 ARG N N 8.610 4.076 -3.038 1.00 . A A . 21 ARG N 1 1
12 7923 1 1 12 ARG NE N 8.906 8.211 -3.826 1.00 . A A . 21 ARG NE 1 1
12 7924 1 1 12 ARG NH1 N 9.591 10.226 -4.710 1.00 . A A . 21 ARG NH1 1 1
12 7925 1 1 12 ARG NH2 N 9.694 9.860 -2.444 1.00 . A A . 21 ARG NH2 1 1
12 7926 1 1 12 ARG O O 12.106 3.559 -3.674 1.00 . A A . 21 ARG O 1 1
12 7927 1 1 13 SER C C 12.519 2.283 -0.885 1.00 . A A . 22 SER C 1 1
12 7928 1 1 13 SER CA C 12.013 3.728 -0.884 1.00 . A A . 22 SER CA 1 1
12 7929 1 1 13 SER CB C 11.530 4.122 0.504 1.00 . A A . 22 SER CB 1 1
12 7930 1 1 13 SER H H 10.030 4.132 -1.433 1.00 . A A . 22 SER H 1 1
12 7931 1 1 13 SER HA H 12.817 4.387 -1.175 1.00 . A A . 22 SER HA 1 1
12 7932 1 1 13 SER HB2 H 12.173 3.677 1.251 1.00 . A A . 22 SER HB2 1 1
12 7933 1 1 13 SER HB3 H 11.547 5.198 0.604 1.00 . A A . 22 SER HB3 1 1
12 7934 1 1 13 SER HG H 9.584 4.414 0.614 1.00 . A A . 22 SER HG 1 1
12 7935 1 1 13 SER N N 10.915 3.922 -1.802 1.00 . A A . 22 SER N 1 1
12 7936 1 1 13 SER O O 13.455 1.937 -1.608 1.00 . A A . 22 SER O 1 1
12 7937 1 1 13 SER OG O 10.202 3.662 0.705 1.00 . A A . 22 SER OG 1 1
12 7938 1 1 14 SER C C 11.829 -0.884 -0.989 1.00 . A A . 23 SER C 1 1
12 7939 1 1 14 SER CA C 12.322 0.070 0.105 1.00 . A A . 23 SER CA 1 1
12 7940 1 1 14 SER CB C 11.854 -0.424 1.476 1.00 . A A . 23 SER CB 1 1
12 7941 1 1 14 SER H H 11.048 1.745 0.351 1.00 . A A . 23 SER H 1 1
12 7942 1 1 14 SER HA H 13.401 0.083 0.092 1.00 . A A . 23 SER HA 1 1
12 7943 1 1 14 SER HB2 H 10.787 -0.585 1.454 1.00 . A A . 23 SER HB2 1 1
12 7944 1 1 14 SER HB3 H 12.353 -1.353 1.709 1.00 . A A . 23 SER HB3 1 1
12 7945 1 1 14 SER HG H 12.786 1.169 2.174 1.00 . A A . 23 SER HG 1 1
12 7946 1 1 14 SER N N 11.861 1.435 -0.107 1.00 . A A . 23 SER N 1 1
12 7947 1 1 14 SER O O 12.266 -2.032 -1.059 1.00 . A A . 23 SER O 1 1
12 7948 1 1 14 SER OG O 12.140 0.516 2.499 1.00 . A A . 23 SER OG 1 1
12 7949 1 1 15 GLY C C 9.239 -2.147 -2.271 1.00 . A A . 24 GLY C 1 1
12 7950 1 1 15 GLY CA C 10.341 -1.282 -2.849 1.00 . A A . 24 GLY CA 1 1
12 7951 1 1 15 GLY H H 10.638 0.523 -1.774 1.00 . A A . 24 GLY H 1 1
12 7952 1 1 15 GLY HA2 H 9.934 -0.676 -3.645 1.00 . A A . 24 GLY HA2 1 1
12 7953 1 1 15 GLY HA3 H 11.114 -1.921 -3.251 1.00 . A A . 24 GLY HA3 1 1
12 7954 1 1 15 GLY N N 10.917 -0.414 -1.835 1.00 . A A . 24 GLY N 1 1
12 7955 1 1 15 GLY O O 9.314 -3.375 -2.291 1.00 . A A . 24 GLY O 1 1
12 7956 1 1 16 ARG C C 5.871 -1.333 -1.217 1.00 . A A . 25 ARG C 1 1
12 7957 1 1 16 ARG CA C 7.135 -2.159 -1.028 1.00 . A A . 25 ARG CA 1 1
12 7958 1 1 16 ARG CB C 7.526 -2.280 0.449 1.00 . A A . 25 ARG CB 1 1
12 7959 1 1 16 ARG CD C 8.810 -1.241 2.261 1.00 . A A . 25 ARG CD 1 1
12 7960 1 1 16 ARG CG C 7.833 -0.984 1.125 1.00 . A A . 25 ARG CG 1 1
12 7961 1 1 16 ARG CZ C 9.023 -2.813 4.156 1.00 . A A . 25 ARG CZ 1 1
12 7962 1 1 16 ARG H H 8.187 -0.504 -1.851 1.00 . A A . 25 ARG H 1 1
12 7963 1 1 16 ARG HA H 6.994 -3.141 -1.455 1.00 . A A . 25 ARG HA 1 1
12 7964 1 1 16 ARG HB2 H 6.732 -2.761 0.993 1.00 . A A . 25 ARG HB2 1 1
12 7965 1 1 16 ARG HB3 H 8.415 -2.867 0.535 1.00 . A A . 25 ARG HB3 1 1
12 7966 1 1 16 ARG HD2 H 9.733 -1.621 1.847 1.00 . A A . 25 ARG HD2 1 1
12 7967 1 1 16 ARG HD3 H 9.003 -0.311 2.773 1.00 . A A . 25 ARG HD3 1 1
12 7968 1 1 16 ARG HE H 7.329 -2.431 3.157 1.00 . A A . 25 ARG HE 1 1
12 7969 1 1 16 ARG HG2 H 8.279 -0.302 0.412 1.00 . A A . 25 ARG HG2 1 1
12 7970 1 1 16 ARG HG3 H 6.923 -0.566 1.524 1.00 . A A . 25 ARG HG3 1 1
12 7971 1 1 16 ARG HH11 H 10.754 -1.874 3.662 1.00 . A A . 25 ARG HH11 1 1
12 7972 1 1 16 ARG HH12 H 10.873 -2.995 4.983 1.00 . A A . 25 ARG HH12 1 1
12 7973 1 1 16 ARG HH21 H 7.485 -3.904 4.895 1.00 . A A . 25 ARG HH21 1 1
12 7974 1 1 16 ARG HH22 H 9.015 -4.167 5.672 1.00 . A A . 25 ARG HH22 1 1
12 7975 1 1 16 ARG N N 8.221 -1.490 -1.745 1.00 . A A . 25 ARG N 1 1
12 7976 1 1 16 ARG NE N 8.286 -2.213 3.221 1.00 . A A . 25 ARG NE 1 1
12 7977 1 1 16 ARG NH1 N 10.319 -2.537 4.274 1.00 . A A . 25 ARG NH1 1 1
12 7978 1 1 16 ARG NH2 N 8.460 -3.693 4.974 1.00 . A A . 25 ARG NH2 1 1
12 7979 1 1 16 ARG O O 5.985 -0.118 -1.369 1.00 . A A . 25 ARG O 1 1
12 7980 1 1 17 VAL C C 2.955 -0.502 -0.378 1.00 . A A . 26 VAL C 1 1
12 7981 1 1 17 VAL CA C 3.552 -1.104 -1.616 1.00 . A A . 26 VAL CA 1 1
12 7982 1 1 17 VAL CB C 2.487 -1.906 -2.395 1.00 . A A . 26 VAL CB 1 1
12 7983 1 1 17 VAL CG1 C 1.373 -0.994 -2.887 1.00 . A A . 26 VAL CG1 1 1
12 7984 1 1 17 VAL CG2 C 3.123 -2.648 -3.563 1.00 . A A . 26 VAL CG2 1 1
12 7985 1 1 17 VAL H H 4.484 -2.828 -0.843 1.00 . A A . 26 VAL H 1 1
12 7986 1 1 17 VAL HA H 3.923 -0.312 -2.252 1.00 . A A . 26 VAL HA 1 1
12 7987 1 1 17 VAL HB H 2.053 -2.637 -1.727 1.00 . A A . 26 VAL HB 1 1
12 7988 1 1 17 VAL HG11 H 1.788 -0.239 -3.539 1.00 . A A . 26 VAL HG11 1 1
12 7989 1 1 17 VAL HG12 H 0.897 -0.518 -2.042 1.00 . A A . 26 VAL HG12 1 1
12 7990 1 1 17 VAL HG13 H 0.644 -1.577 -3.429 1.00 . A A . 26 VAL HG13 1 1
12 7991 1 1 17 VAL HG21 H 3.865 -3.338 -3.189 1.00 . A A . 26 VAL HG21 1 1
12 7992 1 1 17 VAL HG22 H 3.594 -1.936 -4.226 1.00 . A A . 26 VAL HG22 1 1
12 7993 1 1 17 VAL HG23 H 2.363 -3.192 -4.101 1.00 . A A . 26 VAL HG23 1 1
12 7994 1 1 17 VAL N N 4.663 -1.911 -1.220 1.00 . A A . 26 VAL N 1 1
12 7995 1 1 17 VAL O O 2.671 -1.209 0.591 1.00 . A A . 26 VAL O 1 1
12 7996 1 1 18 TYR C C 0.631 1.347 0.100 1.00 . A A . 27 TYR C 1 1
12 7997 1 1 18 TYR CA C 2.025 1.337 0.700 1.00 . A A . 27 TYR CA 1 1
12 7998 1 1 18 TYR CB C 2.512 2.711 1.206 1.00 . A A . 27 TYR CB 1 1
12 7999 1 1 18 TYR CD1 C 0.598 4.245 0.808 1.00 . A A . 27 TYR CD1 1 1
12 8000 1 1 18 TYR CD2 C 2.560 4.512 -0.524 1.00 . A A . 27 TYR CD2 1 1
12 8001 1 1 18 TYR CE1 C -0.029 5.229 0.111 1.00 . A A . 27 TYR CE1 1 1
12 8002 1 1 18 TYR CE2 C 1.947 5.512 -1.216 1.00 . A A . 27 TYR CE2 1 1
12 8003 1 1 18 TYR CG C 1.895 3.862 0.496 1.00 . A A . 27 TYR CG 1 1
12 8004 1 1 18 TYR CZ C 0.642 5.858 -0.899 1.00 . A A . 27 TYR CZ 1 1
12 8005 1 1 18 TYR H H 3.173 1.375 -1.061 1.00 . A A . 27 TYR H 1 1
12 8006 1 1 18 TYR HA H 2.038 0.623 1.516 1.00 . A A . 27 TYR HA 1 1
12 8007 1 1 18 TYR HB2 H 2.303 2.807 2.260 1.00 . A A . 27 TYR HB2 1 1
12 8008 1 1 18 TYR HB3 H 3.580 2.771 1.057 1.00 . A A . 27 TYR HB3 1 1
12 8009 1 1 18 TYR HD1 H 0.078 3.737 1.607 1.00 . A A . 27 TYR HD1 1 1
12 8010 1 1 18 TYR HD2 H 3.584 4.249 -0.755 1.00 . A A . 27 TYR HD2 1 1
12 8011 1 1 18 TYR HE1 H -1.039 5.515 0.364 1.00 . A A . 27 TYR HE1 1 1
12 8012 1 1 18 TYR HE2 H 2.480 6.008 -2.027 1.00 . A A . 27 TYR HE2 1 1
12 8013 1 1 18 TYR HH H 0.170 6.720 -2.540 1.00 . A A . 27 TYR HH 1 1
12 8014 1 1 18 TYR N N 2.810 0.800 -0.349 1.00 . A A . 27 TYR N 1 1
12 8015 1 1 18 TYR O O 0.326 2.033 -0.904 1.00 . A A . 27 TYR O 1 1
12 8016 1 1 18 TYR OH O 0.001 6.830 -1.604 1.00 . A A . 27 TYR OH 1 1
12 8017 1 1 19 TYR C C -2.439 0.574 1.046 1.00 . A A . 28 TYR C 1 1
12 8018 1 1 19 TYR CA C -1.420 0.228 -0.021 1.00 . A A . 28 TYR CA 1 1
12 8019 1 1 19 TYR CB C -1.458 -1.232 -0.485 1.00 . A A . 28 TYR CB 1 1
12 8020 1 1 19 TYR CD1 C -3.152 -0.522 -2.219 1.00 . A A . 28 TYR CD1 1 1
12 8021 1 1 19 TYR CD2 C -2.119 -2.654 -2.445 1.00 . A A . 28 TYR CD2 1 1
12 8022 1 1 19 TYR CE1 C -3.843 -0.733 -3.392 1.00 . A A . 28 TYR CE1 1 1
12 8023 1 1 19 TYR CE2 C -2.814 -2.877 -3.614 1.00 . A A . 28 TYR CE2 1 1
12 8024 1 1 19 TYR CG C -2.280 -1.476 -1.725 1.00 . A A . 28 TYR CG 1 1
12 8025 1 1 19 TYR CZ C -3.672 -1.913 -4.085 1.00 . A A . 28 TYR CZ 1 1
12 8026 1 1 19 TYR H H 0.105 -0.061 1.382 1.00 . A A . 28 TYR H 1 1
12 8027 1 1 19 TYR HA H -1.527 0.894 -0.865 1.00 . A A . 28 TYR HA 1 1
12 8028 1 1 19 TYR HB2 H -0.451 -1.561 -0.692 1.00 . A A . 28 TYR HB2 1 1
12 8029 1 1 19 TYR HB3 H -1.869 -1.839 0.309 1.00 . A A . 28 TYR HB3 1 1
12 8030 1 1 19 TYR HD1 H -3.292 0.398 -1.671 1.00 . A A . 28 TYR HD1 1 1
12 8031 1 1 19 TYR HD2 H -1.445 -3.409 -2.071 1.00 . A A . 28 TYR HD2 1 1
12 8032 1 1 19 TYR HE1 H -4.521 0.020 -3.760 1.00 . A A . 28 TYR HE1 1 1
12 8033 1 1 19 TYR HE2 H -2.680 -3.801 -4.155 1.00 . A A . 28 TYR HE2 1 1
12 8034 1 1 19 TYR HH H -4.700 -3.029 -5.265 1.00 . A A . 28 TYR HH 1 1
12 8035 1 1 19 TYR N N -0.166 0.461 0.593 1.00 . A A . 28 TYR N 1 1
12 8036 1 1 19 TYR O O -2.593 -0.125 2.039 1.00 . A A . 28 TYR O 1 1
12 8037 1 1 19 TYR OH O -4.358 -2.128 -5.259 1.00 . A A . 28 TYR OH 1 1
12 8038 1 1 20 PHE C C -5.230 2.097 1.900 1.00 . A A . 29 PHE C 1 1
12 8039 1 1 20 PHE CA C -3.743 2.362 1.984 1.00 . A A . 29 PHE CA 1 1
12 8040 1 1 20 PHE CB C -3.386 3.853 1.964 1.00 . A A . 29 PHE CB 1 1
12 8041 1 1 20 PHE CD1 C -5.358 5.312 1.570 1.00 . A A . 29 PHE CD1 1 1
12 8042 1 1 20 PHE CD2 C -4.421 5.304 3.750 1.00 . A A . 29 PHE CD2 1 1
12 8043 1 1 20 PHE CE1 C -6.283 6.255 1.948 1.00 . A A . 29 PHE CE1 1 1
12 8044 1 1 20 PHE CE2 C -5.337 6.265 4.138 1.00 . A A . 29 PHE CE2 1 1
12 8045 1 1 20 PHE CG C -4.425 4.822 2.454 1.00 . A A . 29 PHE CG 1 1
12 8046 1 1 20 PHE CZ C -6.268 6.738 3.229 1.00 . A A . 29 PHE CZ 1 1
12 8047 1 1 20 PHE H H -2.983 2.181 0.025 1.00 . A A . 29 PHE H 1 1
12 8048 1 1 20 PHE HA H -3.380 1.936 2.902 1.00 . A A . 29 PHE HA 1 1
12 8049 1 1 20 PHE HB2 H -2.510 3.997 2.573 1.00 . A A . 29 PHE HB2 1 1
12 8050 1 1 20 PHE HB3 H -3.142 4.127 0.946 1.00 . A A . 29 PHE HB3 1 1
12 8051 1 1 20 PHE HD1 H -5.366 4.932 0.567 1.00 . A A . 29 PHE HD1 1 1
12 8052 1 1 20 PHE HD2 H -3.694 4.930 4.457 1.00 . A A . 29 PHE HD2 1 1
12 8053 1 1 20 PHE HE1 H -6.998 6.634 1.229 1.00 . A A . 29 PHE HE1 1 1
12 8054 1 1 20 PHE HE2 H -5.333 6.640 5.149 1.00 . A A . 29 PHE HE2 1 1
12 8055 1 1 20 PHE HZ H -6.971 7.493 3.516 1.00 . A A . 29 PHE HZ 1 1
12 8056 1 1 20 PHE N N -3.025 1.731 0.898 1.00 . A A . 29 PHE N 1 1
12 8057 1 1 20 PHE O O -5.863 2.342 0.883 1.00 . A A . 29 PHE O 1 1
12 8058 1 1 21 ASN C C -7.986 2.498 3.463 1.00 . A A . 30 ASN C 1 1
12 8059 1 1 21 ASN CA C -7.197 1.287 3.003 1.00 . A A . 30 ASN CA 1 1
12 8060 1 1 21 ASN CB C -7.495 0.032 3.849 1.00 . A A . 30 ASN CB 1 1
12 8061 1 1 21 ASN CG C -6.798 -0.005 5.202 1.00 . A A . 30 ASN CG 1 1
12 8062 1 1 21 ASN H H -5.244 1.453 3.789 1.00 . A A . 30 ASN H 1 1
12 8063 1 1 21 ASN HA H -7.481 1.081 1.981 1.00 . A A . 30 ASN HA 1 1
12 8064 1 1 21 ASN HB2 H -8.559 -0.021 4.024 1.00 . A A . 30 ASN HB2 1 1
12 8065 1 1 21 ASN HB3 H -7.191 -0.841 3.290 1.00 . A A . 30 ASN HB3 1 1
12 8066 1 1 21 ASN HD21 H -6.598 -1.973 5.055 1.00 . A A . 30 ASN HD21 1 1
12 8067 1 1 21 ASN HD22 H -5.960 -1.260 6.501 1.00 . A A . 30 ASN HD22 1 1
12 8068 1 1 21 ASN N N -5.789 1.598 2.982 1.00 . A A . 30 ASN N 1 1
12 8069 1 1 21 ASN ND2 N -6.416 -1.199 5.626 1.00 . A A . 30 ASN ND2 1 1
12 8070 1 1 21 ASN O O -7.939 2.887 4.624 1.00 . A A . 30 ASN O 1 1
12 8071 1 1 21 ASN OD1 O -6.603 1.015 5.859 1.00 . A A . 30 ASN OD1 1 1
12 8072 1 1 22 HIS C C -10.624 4.132 3.691 1.00 . A A . 31 HIS C 1 1
12 8073 1 1 22 HIS CA C -9.424 4.354 2.772 1.00 . A A . 31 HIS CA 1 1
12 8074 1 1 22 HIS CB C -9.866 5.015 1.453 1.00 . A A . 31 HIS CB 1 1
12 8075 1 1 22 HIS CD2 C -11.667 3.315 0.646 1.00 . A A . 31 HIS CD2 1 1
12 8076 1 1 22 HIS CE1 C -10.990 3.099 -1.428 1.00 . A A . 31 HIS CE1 1 1
12 8077 1 1 22 HIS CG C -10.579 4.107 0.490 1.00 . A A . 31 HIS CG 1 1
12 8078 1 1 22 HIS H H -8.704 2.723 1.615 1.00 . A A . 31 HIS H 1 1
12 8079 1 1 22 HIS HA H -8.744 5.026 3.273 1.00 . A A . 31 HIS HA 1 1
12 8080 1 1 22 HIS HB2 H -10.533 5.834 1.679 1.00 . A A . 31 HIS HB2 1 1
12 8081 1 1 22 HIS HB3 H -8.992 5.407 0.951 1.00 . A A . 31 HIS HB3 1 1
12 8082 1 1 22 HIS HD1 H -9.419 4.412 -1.255 1.00 . A A . 31 HIS HD1 1 1
12 8083 1 1 22 HIS HD2 H -12.241 3.189 1.553 1.00 . A A . 31 HIS HD2 1 1
12 8084 1 1 22 HIS HE1 H -10.918 2.783 -2.459 1.00 . A A . 31 HIS HE1 1 1
12 8085 1 1 22 HIS HE2 H -12.671 2.115 -0.764 1.00 . A A . 31 HIS HE2 1 1
12 8086 1 1 22 HIS N N -8.690 3.112 2.517 1.00 . A A . 31 HIS N 1 1
12 8087 1 1 22 HIS ND1 N -10.179 3.946 -0.821 1.00 . A A . 31 HIS ND1 1 1
12 8088 1 1 22 HIS NE2 N -11.899 2.701 -0.558 1.00 . A A . 31 HIS NE2 1 1
12 8089 1 1 22 HIS O O -11.344 5.072 4.020 1.00 . A A . 31 HIS O 1 1
12 8090 1 1 23 ILE C C -11.422 2.883 6.485 1.00 . A A . 32 ILE C 1 1
12 8091 1 1 23 ILE CA C -11.882 2.576 5.057 1.00 . A A . 32 ILE CA 1 1
12 8092 1 1 23 ILE CB C -12.341 1.102 4.939 1.00 . A A . 32 ILE CB 1 1
12 8093 1 1 23 ILE CD1 C -11.508 -1.314 4.859 1.00 . A A . 32 ILE CD1 1 1
12 8094 1 1 23 ILE CG1 C -11.134 0.153 4.894 1.00 . A A . 32 ILE CG1 1 1
12 8095 1 1 23 ILE CG2 C -13.209 0.920 3.704 1.00 . A A . 32 ILE CG2 1 1
12 8096 1 1 23 ILE H H -10.257 2.175 3.766 1.00 . A A . 32 ILE H 1 1
12 8097 1 1 23 ILE HA H -12.728 3.211 4.828 1.00 . A A . 32 ILE HA 1 1
12 8098 1 1 23 ILE HB H -12.942 0.867 5.804 1.00 . A A . 32 ILE HB 1 1
12 8099 1 1 23 ILE HD11 H -12.099 -1.555 5.730 1.00 . A A . 32 ILE HD11 1 1
12 8100 1 1 23 ILE HD12 H -10.609 -1.913 4.855 1.00 . A A . 32 ILE HD12 1 1
12 8101 1 1 23 ILE HD13 H -12.080 -1.517 3.967 1.00 . A A . 32 ILE HD13 1 1
12 8102 1 1 23 ILE HG12 H -10.553 0.367 4.010 1.00 . A A . 32 ILE HG12 1 1
12 8103 1 1 23 ILE HG13 H -10.522 0.320 5.768 1.00 . A A . 32 ILE HG13 1 1
12 8104 1 1 23 ILE HG21 H -13.522 -0.111 3.632 1.00 . A A . 32 ILE HG21 1 1
12 8105 1 1 23 ILE HG22 H -12.643 1.186 2.823 1.00 . A A . 32 ILE HG22 1 1
12 8106 1 1 23 ILE HG23 H -14.080 1.555 3.778 1.00 . A A . 32 ILE HG23 1 1
12 8107 1 1 23 ILE N N -10.830 2.891 4.105 1.00 . A A . 32 ILE N 1 1
12 8108 1 1 23 ILE O O -12.056 3.661 7.193 1.00 . A A . 32 ILE O 1 1
12 8109 1 1 24 THR C C -8.731 3.688 8.151 1.00 . A A . 33 THR C 1 1
12 8110 1 1 24 THR CA C -9.742 2.543 8.210 1.00 . A A . 33 THR CA 1 1
12 8111 1 1 24 THR CB C -9.073 1.277 8.768 1.00 . A A . 33 THR CB 1 1
12 8112 1 1 24 THR CG2 C -10.051 0.478 9.616 1.00 . A A . 33 THR CG2 1 1
12 8113 1 1 24 THR H H -9.884 1.617 6.321 1.00 . A A . 33 THR H 1 1
12 8114 1 1 24 THR HA H -10.545 2.822 8.876 1.00 . A A . 33 THR HA 1 1
12 8115 1 1 24 THR HB H -8.234 1.567 9.385 1.00 . A A . 33 THR HB 1 1
12 8116 1 1 24 THR HG1 H -7.672 0.660 7.511 1.00 . A A . 33 THR HG1 1 1
12 8117 1 1 24 THR HG21 H -10.896 0.186 9.011 1.00 . A A . 33 THR HG21 1 1
12 8118 1 1 24 THR HG22 H -10.392 1.086 10.441 1.00 . A A . 33 THR HG22 1 1
12 8119 1 1 24 THR HG23 H -9.559 -0.404 9.998 1.00 . A A . 33 THR HG23 1 1
12 8120 1 1 24 THR N N -10.320 2.275 6.902 1.00 . A A . 33 THR N 1 1
12 8121 1 1 24 THR O O -8.328 4.223 9.184 1.00 . A A . 33 THR O 1 1
12 8122 1 1 24 THR OG1 O -8.603 0.468 7.681 1.00 . A A . 33 THR OG1 1 1
12 8123 1 1 25 ASN C C -5.971 4.758 7.130 1.00 . A A . 34 ASN C 1 1
12 8124 1 1 25 ASN CA C -7.379 5.131 6.674 1.00 . A A . 34 ASN CA 1 1
12 8125 1 1 25 ASN CB C -7.836 6.435 7.335 1.00 . A A . 34 ASN CB 1 1
12 8126 1 1 25 ASN CG C -8.918 7.136 6.539 1.00 . A A . 34 ASN CG 1 1
12 8127 1 1 25 ASN H H -8.685 3.550 6.159 1.00 . A A . 34 ASN H 1 1
12 8128 1 1 25 ASN HA H -7.351 5.283 5.604 1.00 . A A . 34 ASN HA 1 1
12 8129 1 1 25 ASN HB2 H -8.224 6.217 8.319 1.00 . A A . 34 ASN HB2 1 1
12 8130 1 1 25 ASN HB3 H -6.990 7.101 7.423 1.00 . A A . 34 ASN HB3 1 1
12 8131 1 1 25 ASN HD21 H -7.545 8.189 5.564 1.00 . A A . 34 ASN HD21 1 1
12 8132 1 1 25 ASN HD22 H -9.188 8.491 5.109 1.00 . A A . 34 ASN HD22 1 1
12 8133 1 1 25 ASN N N -8.332 4.044 6.928 1.00 . A A . 34 ASN N 1 1
12 8134 1 1 25 ASN ND2 N -8.509 8.030 5.650 1.00 . A A . 34 ASN ND2 1 1
12 8135 1 1 25 ASN O O -5.207 5.611 7.592 1.00 . A A . 34 ASN O 1 1
12 8136 1 1 25 ASN OD1 O -10.108 6.882 6.723 1.00 . A A . 34 ASN OD1 1 1
12 8137 1 1 26 ALA C C -3.480 2.602 6.091 1.00 . A A . 35 ALA C 1 1
12 8138 1 1 26 ALA CA C -4.292 3.009 7.315 1.00 . A A . 35 ALA CA 1 1
12 8139 1 1 26 ALA CB C -4.428 1.841 8.277 1.00 . A A . 35 ALA CB 1 1
12 8140 1 1 26 ALA H H -6.234 2.887 6.468 1.00 . A A . 35 ALA H 1 1
12 8141 1 1 26 ALA HA H -3.777 3.809 7.828 1.00 . A A . 35 ALA HA 1 1
12 8142 1 1 26 ALA HB1 H -4.988 2.153 9.145 1.00 . A A . 35 ALA HB1 1 1
12 8143 1 1 26 ALA HB2 H -3.446 1.510 8.581 1.00 . A A . 35 ALA HB2 1 1
12 8144 1 1 26 ALA HB3 H -4.946 1.030 7.786 1.00 . A A . 35 ALA HB3 1 1
12 8145 1 1 26 ALA N N -5.608 3.500 6.923 1.00 . A A . 35 ALA N 1 1
12 8146 1 1 26 ALA O O -4.013 2.021 5.146 1.00 . A A . 35 ALA O 1 1
12 8147 1 1 27 SER C C -0.522 1.323 5.265 1.00 . A A . 36 SER C 1 1
12 8148 1 1 27 SER CA C -1.315 2.599 4.990 1.00 . A A . 36 SER CA 1 1
12 8149 1 1 27 SER CB C -0.358 3.768 4.736 1.00 . A A . 36 SER CB 1 1
12 8150 1 1 27 SER H H -1.816 3.355 6.900 1.00 . A A . 36 SER H 1 1
12 8151 1 1 27 SER HA H -1.926 2.449 4.117 1.00 . A A . 36 SER HA 1 1
12 8152 1 1 27 SER HB2 H 0.275 3.907 5.599 1.00 . A A . 36 SER HB2 1 1
12 8153 1 1 27 SER HB3 H 0.254 3.547 3.872 1.00 . A A . 36 SER HB3 1 1
12 8154 1 1 27 SER HG H -1.383 5.336 5.329 1.00 . A A . 36 SER HG 1 1
12 8155 1 1 27 SER N N -2.192 2.911 6.109 1.00 . A A . 36 SER N 1 1
12 8156 1 1 27 SER O O 0.251 1.263 6.221 1.00 . A A . 36 SER O 1 1
12 8157 1 1 27 SER OG O -1.074 4.968 4.493 1.00 . A A . 36 SER OG 1 1
12 8158 1 1 28 GLN C C 1.338 -0.895 3.828 1.00 . A A . 37 GLN C 1 1
12 8159 1 1 28 GLN CA C 0.034 -0.937 4.623 1.00 . A A . 37 GLN CA 1 1
12 8160 1 1 28 GLN CB C -0.793 -2.192 4.245 1.00 . A A . 37 GLN CB 1 1
12 8161 1 1 28 GLN CD C -1.219 -3.893 2.430 1.00 . A A . 37 GLN CD 1 1
12 8162 1 1 28 GLN CG C -0.978 -2.429 2.759 1.00 . A A . 37 GLN CG 1 1
12 8163 1 1 28 GLN H H -1.367 0.370 3.708 1.00 . A A . 37 GLN H 1 1
12 8164 1 1 28 GLN HA H 0.287 -0.999 5.672 1.00 . A A . 37 GLN HA 1 1
12 8165 1 1 28 GLN HB2 H -0.314 -3.068 4.649 1.00 . A A . 37 GLN HB2 1 1
12 8166 1 1 28 GLN HB3 H -1.772 -2.100 4.691 1.00 . A A . 37 GLN HB3 1 1
12 8167 1 1 28 GLN HE21 H -2.025 -4.202 4.216 1.00 . A A . 37 GLN HE21 1 1
12 8168 1 1 28 GLN HE22 H -1.949 -5.578 3.179 1.00 . A A . 37 GLN HE22 1 1
12 8169 1 1 28 GLN HG2 H -1.827 -1.856 2.420 1.00 . A A . 37 GLN HG2 1 1
12 8170 1 1 28 GLN HG3 H -0.090 -2.100 2.239 1.00 . A A . 37 GLN HG3 1 1
12 8171 1 1 28 GLN N N -0.715 0.296 4.442 1.00 . A A . 37 GLN N 1 1
12 8172 1 1 28 GLN NE2 N -1.790 -4.631 3.369 1.00 . A A . 37 GLN NE2 1 1
12 8173 1 1 28 GLN O O 1.331 -0.718 2.632 1.00 . A A . 37 GLN O 1 1
12 8174 1 1 28 GLN OE1 O -0.886 -4.360 1.342 1.00 . A A . 37 GLN OE1 1 1
12 8175 1 1 29 TRP C C 3.897 -2.394 2.932 1.00 . A A . 38 TRP C 1 1
12 8176 1 1 29 TRP CA C 3.787 -1.300 4.033 1.00 . A A . 38 TRP CA 1 1
12 8177 1 1 29 TRP CB C 4.705 -1.610 5.197 1.00 . A A . 38 TRP CB 1 1
12 8178 1 1 29 TRP CD1 C 5.428 0.105 7.002 1.00 . A A . 38 TRP CD1 1 1
12 8179 1 1 29 TRP CD2 C 6.260 0.426 4.978 1.00 . A A . 38 TRP CD2 1 1
12 8180 1 1 29 TRP CE2 C 6.842 1.347 5.826 1.00 . A A . 38 TRP CE2 1 1
12 8181 1 1 29 TRP CE3 C 6.598 0.450 3.651 1.00 . A A . 38 TRP CE3 1 1
12 8182 1 1 29 TRP CG C 5.417 -0.408 5.740 1.00 . A A . 38 TRP CG 1 1
12 8183 1 1 29 TRP CH2 C 8.051 2.226 4.005 1.00 . A A . 38 TRP CH2 1 1
12 8184 1 1 29 TRP CZ2 C 7.758 2.260 5.351 1.00 . A A . 38 TRP CZ2 1 1
12 8185 1 1 29 TRP CZ3 C 7.467 1.343 3.184 1.00 . A A . 38 TRP CZ3 1 1
12 8186 1 1 29 TRP H H 2.347 -0.865 5.516 1.00 . A A . 38 TRP H 1 1
12 8187 1 1 29 TRP HA H 4.142 -0.381 3.591 1.00 . A A . 38 TRP HA 1 1
12 8188 1 1 29 TRP HB2 H 4.126 -2.042 5.998 1.00 . A A . 38 TRP HB2 1 1
12 8189 1 1 29 TRP HB3 H 5.453 -2.323 4.876 1.00 . A A . 38 TRP HB3 1 1
12 8190 1 1 29 TRP HD1 H 4.845 -0.267 7.809 1.00 . A A . 38 TRP HD1 1 1
12 8191 1 1 29 TRP HE1 H 6.570 1.639 7.890 1.00 . A A . 38 TRP HE1 1 1
12 8192 1 1 29 TRP HE3 H 6.172 -0.195 2.988 1.00 . A A . 38 TRP HE3 1 1
12 8193 1 1 29 TRP HH2 H 8.746 2.894 3.566 1.00 . A A . 38 TRP HH2 1 1
12 8194 1 1 29 TRP HZ2 H 8.241 2.975 5.995 1.00 . A A . 38 TRP HZ2 1 1
12 8195 1 1 29 TRP HZ3 H 7.697 1.362 2.131 1.00 . A A . 38 TRP HZ3 1 1
12 8196 1 1 29 TRP N N 2.435 -1.000 4.549 1.00 . A A . 38 TRP N 1 1
12 8197 1 1 29 TRP NE1 N 6.337 1.132 7.076 1.00 . A A . 38 TRP NE1 1 1
12 8198 1 1 29 TRP O O 4.972 -2.613 2.366 1.00 . A A . 38 TRP O 1 1
12 8199 1 1 30 GLU C C 2.366 -4.554 0.728 1.00 . A A . 39 GLU C 1 1
12 8200 1 1 30 GLU CA C 2.731 -4.452 2.215 1.00 . A A . 39 GLU CA 1 1
12 8201 1 1 30 GLU CB C 1.760 -5.265 3.075 1.00 . A A . 39 GLU CB 1 1
12 8202 1 1 30 GLU CD C 1.320 -6.319 5.338 1.00 . A A . 39 GLU CD 1 1
12 8203 1 1 30 GLU CG C 2.267 -5.493 4.492 1.00 . A A . 39 GLU CG 1 1
12 8204 1 1 30 GLU H H 1.976 -2.543 2.660 1.00 . A A . 39 GLU H 1 1
12 8205 1 1 30 GLU HA H 3.718 -4.870 2.339 1.00 . A A . 39 GLU HA 1 1
12 8206 1 1 30 GLU HB2 H 0.816 -4.742 3.129 1.00 . A A . 39 GLU HB2 1 1
12 8207 1 1 30 GLU HB3 H 1.604 -6.228 2.611 1.00 . A A . 39 GLU HB3 1 1
12 8208 1 1 30 GLU HG2 H 3.217 -6.004 4.440 1.00 . A A . 39 GLU HG2 1 1
12 8209 1 1 30 GLU HG3 H 2.406 -4.531 4.967 1.00 . A A . 39 GLU HG3 1 1
12 8210 1 1 30 GLU N N 2.804 -3.065 2.680 1.00 . A A . 39 GLU N 1 1
12 8211 1 1 30 GLU O O 2.158 -3.550 0.058 1.00 . A A . 39 GLU O 1 1
12 8212 1 1 30 GLU OE1 O 1.284 -7.560 5.166 1.00 . A A . 39 GLU OE1 1 1
12 8213 1 1 30 GLU OE2 O 0.627 -5.737 6.199 1.00 . A A . 39 GLU OE2 1 1
12 8214 1 1 31 ARG C C 1.127 -7.331 -0.920 1.00 . A A . 40 ARG C 1 1
12 8215 1 1 31 ARG CA C 1.943 -6.051 -1.101 1.00 . A A . 40 ARG CA 1 1
12 8216 1 1 31 ARG CB C 2.967 -6.185 -2.232 1.00 . A A . 40 ARG CB 1 1
12 8217 1 1 31 ARG CD C 3.538 -6.995 -4.530 1.00 . A A . 40 ARG CD 1 1
12 8218 1 1 31 ARG CG C 2.415 -6.735 -3.535 1.00 . A A . 40 ARG CG 1 1
12 8219 1 1 31 ARG CZ C 5.793 -8.016 -4.442 1.00 . A A . 40 ARG CZ 1 1
12 8220 1 1 31 ARG H H 3.271 -6.321 0.540 1.00 . A A . 40 ARG H 1 1
12 8221 1 1 31 ARG HA H 1.230 -5.249 -1.327 1.00 . A A . 40 ARG HA 1 1
12 8222 1 1 31 ARG HB2 H 3.386 -5.211 -2.434 1.00 . A A . 40 ARG HB2 1 1
12 8223 1 1 31 ARG HB3 H 3.761 -6.840 -1.901 1.00 . A A . 40 ARG HB3 1 1
12 8224 1 1 31 ARG HD2 H 3.116 -7.438 -5.420 1.00 . A A . 40 ARG HD2 1 1
12 8225 1 1 31 ARG HD3 H 4.007 -6.054 -4.783 1.00 . A A . 40 ARG HD3 1 1
12 8226 1 1 31 ARG HE H 4.284 -8.450 -3.201 1.00 . A A . 40 ARG HE 1 1
12 8227 1 1 31 ARG HG2 H 1.898 -7.662 -3.337 1.00 . A A . 40 ARG HG2 1 1
12 8228 1 1 31 ARG HG3 H 1.728 -6.017 -3.960 1.00 . A A . 40 ARG HG3 1 1
12 8229 1 1 31 ARG HH11 H 5.553 -6.690 -5.964 1.00 . A A . 40 ARG HH11 1 1
12 8230 1 1 31 ARG HH12 H 7.130 -7.405 -5.836 1.00 . A A . 40 ARG HH12 1 1
12 8231 1 1 31 ARG HH21 H 6.341 -9.380 -3.050 1.00 . A A . 40 ARG HH21 1 1
12 8232 1 1 31 ARG HH22 H 7.586 -8.941 -4.185 1.00 . A A . 40 ARG HH22 1 1
12 8233 1 1 31 ARG N N 2.622 -5.703 0.145 1.00 . A A . 40 ARG N 1 1
12 8234 1 1 31 ARG NE N 4.548 -7.900 -3.978 1.00 . A A . 40 ARG NE 1 1
12 8235 1 1 31 ARG NH1 N 6.190 -7.316 -5.498 1.00 . A A . 40 ARG NH1 1 1
12 8236 1 1 31 ARG NH2 N 6.638 -8.845 -3.845 1.00 . A A . 40 ARG NH2 1 1
12 8237 1 1 31 ARG O O 1.670 -8.407 -0.665 1.00 . A A . 40 ARG O 1 1
12 8238 1 1 32 PRO C C -1.090 -9.432 -1.826 1.00 . A A . 41 PRO C 1 1
12 8239 1 1 32 PRO CA C -1.163 -8.301 -0.803 1.00 . A A . 41 PRO CA 1 1
12 8240 1 1 32 PRO CB C -2.521 -7.593 -0.890 1.00 . A A . 41 PRO CB 1 1
12 8241 1 1 32 PRO CD C -0.895 -5.986 -1.525 1.00 . A A . 41 PRO CD 1 1
12 8242 1 1 32 PRO CG C -2.280 -6.471 -1.835 1.00 . A A . 41 PRO CG 1 1
12 8243 1 1 32 PRO HA H -1.031 -8.707 0.189 1.00 . A A . 41 PRO HA 1 1
12 8244 1 1 32 PRO HB2 H -3.267 -8.279 -1.264 1.00 . A A . 41 PRO HB2 1 1
12 8245 1 1 32 PRO HB3 H -2.810 -7.230 0.087 1.00 . A A . 41 PRO HB3 1 1
12 8246 1 1 32 PRO HD2 H -0.428 -5.585 -2.412 1.00 . A A . 41 PRO HD2 1 1
12 8247 1 1 32 PRO HD3 H -0.918 -5.245 -0.739 1.00 . A A . 41 PRO HD3 1 1
12 8248 1 1 32 PRO HG2 H -2.337 -6.829 -2.852 1.00 . A A . 41 PRO HG2 1 1
12 8249 1 1 32 PRO HG3 H -3.001 -5.685 -1.670 1.00 . A A . 41 PRO HG3 1 1
12 8250 1 1 32 PRO N N -0.206 -7.213 -1.072 1.00 . A A . 41 PRO N 1 1
12 8251 1 1 32 PRO O O -1.707 -10.485 -1.652 1.00 . A A . 41 PRO O 1 1
12 8252 1 1 33 SER C C 0.954 -11.140 -3.644 1.00 . A A . 42 SER C 1 1
12 8253 1 1 33 SER CA C -0.201 -10.192 -3.956 1.00 . A A . 42 SER CA 1 1
12 8254 1 1 33 SER CB C 0.044 -9.489 -5.291 1.00 . A A . 42 SER CB 1 1
12 8255 1 1 33 SER H H 0.092 -8.334 -2.996 1.00 . A A . 42 SER H 1 1
12 8256 1 1 33 SER HA H -1.117 -10.758 -4.017 1.00 . A A . 42 SER HA 1 1
12 8257 1 1 33 SER HB2 H 1.035 -9.060 -5.295 1.00 . A A . 42 SER HB2 1 1
12 8258 1 1 33 SER HB3 H -0.043 -10.206 -6.094 1.00 . A A . 42 SER HB3 1 1
12 8259 1 1 33 SER HG H -1.620 -8.784 -6.048 1.00 . A A . 42 SER HG 1 1
12 8260 1 1 33 SER N N -0.352 -9.201 -2.902 1.00 . A A . 42 SER N 1 1
12 8261 1 1 33 SER O O 1.233 -12.071 -4.404 1.00 . A A . 42 SER O 1 1
12 8262 1 1 33 SER OG O -0.903 -8.455 -5.498 1.00 . A A . 42 SER OG 1 1
12 8263 1 1 34 GLY C C 3.846 -10.900 -1.485 1.00 . A A . 43 GLY C 1 1
12 8264 1 1 34 GLY CA C 2.748 -11.716 -2.133 1.00 . A A . 43 GLY CA 1 1
12 8265 1 1 34 GLY H H 1.351 -10.143 -1.954 1.00 . A A . 43 GLY H 1 1
12 8266 1 1 34 GLY HA2 H 2.410 -12.466 -1.434 1.00 . A A . 43 GLY HA2 1 1
12 8267 1 1 34 GLY HA3 H 3.148 -12.207 -3.008 1.00 . A A . 43 GLY HA3 1 1
12 8268 1 1 34 GLY N N 1.624 -10.895 -2.523 1.00 . A A . 43 GLY N 1 1
12 8269 1 1 34 GLY O O 4.429 -10.018 -2.118 1.00 . A A . 43 GLY O 1 1
12 8270 1 1 35 ASN C C 6.324 -11.444 0.771 1.00 . A A . 44 ASN C 1 1
12 8271 1 1 35 ASN CA C 5.162 -10.488 0.513 1.00 . A A . 44 ASN CA 1 1
12 8272 1 1 35 ASN CB C 4.605 -9.932 1.832 1.00 . A A . 44 ASN CB 1 1
12 8273 1 1 35 ASN CG C 5.592 -9.041 2.570 1.00 . A A . 44 ASN CG 1 1
12 8274 1 1 35 ASN H H 3.598 -11.889 0.233 1.00 . A A . 44 ASN H 1 1
12 8275 1 1 35 ASN HA H 5.511 -9.669 -0.098 1.00 . A A . 44 ASN HA 1 1
12 8276 1 1 35 ASN HB2 H 3.719 -9.353 1.623 1.00 . A A . 44 ASN HB2 1 1
12 8277 1 1 35 ASN HB3 H 4.343 -10.758 2.478 1.00 . A A . 44 ASN HB3 1 1
12 8278 1 1 35 ASN HD21 H 4.749 -9.509 4.313 1.00 . A A . 44 ASN HD21 1 1
12 8279 1 1 35 ASN HD22 H 6.095 -8.424 4.390 1.00 . A A . 44 ASN HD22 1 1
12 8280 1 1 35 ASN N N 4.114 -11.182 -0.221 1.00 . A A . 44 ASN N 1 1
12 8281 1 1 35 ASN ND2 N 5.467 -8.983 3.889 1.00 . A A . 44 ASN ND2 1 1
12 8282 1 1 35 ASN O O 7.357 -11.067 1.324 1.00 . A A . 44 ASN O 1 1
12 8283 1 1 35 ASN OD1 O 6.445 -8.392 1.962 1.00 . A A . 44 ASN OD1 1 1
12 8284 1 1 36 SER C C 8.218 -13.595 -0.594 1.00 . A A . 45 SER C 1 1
12 8285 1 1 36 SER CA C 7.168 -13.704 0.511 1.00 . A A . 45 SER CA 1 1
12 8286 1 1 36 SER CB C 6.521 -15.090 0.509 1.00 . A A . 45 SER CB 1 1
12 8287 1 1 36 SER H H 5.298 -12.934 -0.075 1.00 . A A . 45 SER H 1 1
12 8288 1 1 36 SER HA H 7.649 -13.543 1.465 1.00 . A A . 45 SER HA 1 1
12 8289 1 1 36 SER HB2 H 7.291 -15.845 0.440 1.00 . A A . 45 SER HB2 1 1
12 8290 1 1 36 SER HB3 H 5.966 -15.227 1.425 1.00 . A A . 45 SER HB3 1 1
12 8291 1 1 36 SER HG H 6.103 -15.003 -1.403 1.00 . A A . 45 SER HG 1 1
12 8292 1 1 36 SER N N 6.145 -12.690 0.352 1.00 . A A . 45 SER N 1 1
12 8293 1 1 36 SER O O 8.004 -14.166 -1.685 1.00 . A A . 45 SER O 1 1
12 8294 1 1 36 SER OXT O 9.255 -12.938 -0.366 1.00 . A A . 45 SER OXT 1 1
12 8295 1 1 36 SER OG O 5.635 -15.239 -0.591 1.00 . A A . 45 SER OG 1 1
12 8296 2 2 1 ILE C C -2.496 11.118 2.107 1.00 . B B . 176 ILE C 1 1
12 8297 2 2 1 ILE CA C -3.545 12.205 1.901 1.00 . B B . 176 ILE CA 1 1
12 8298 2 2 1 ILE CB C -2.966 13.313 0.989 1.00 . B B . 176 ILE CB 1 1
12 8299 2 2 1 ILE CD1 C -3.519 15.550 -0.110 1.00 . B B . 176 ILE CD1 1 1
12 8300 2 2 1 ILE CG1 C -4.021 14.397 0.734 1.00 . B B . 176 ILE CG1 1 1
12 8301 2 2 1 ILE CG2 C -2.476 12.725 -0.331 1.00 . B B . 176 ILE CG2 1 1
12 8302 2 2 1 ILE H1 H -4.442 12.007 3.768 1.00 . B B . 176 ILE H1 1 1
12 8303 2 2 1 ILE H2 H -4.646 13.536 3.071 1.00 . B B . 176 ILE H2 1 1
12 8304 2 2 1 ILE H3 H -3.149 13.101 3.737 1.00 . B B . 176 ILE H3 1 1
12 8305 2 2 1 ILE HA H -4.406 11.773 1.410 1.00 . B B . 176 ILE HA 1 1
12 8306 2 2 1 ILE HB H -2.120 13.757 1.493 1.00 . B B . 176 ILE HB 1 1
12 8307 2 2 1 ILE HD11 H -2.691 16.029 0.391 1.00 . B B . 176 ILE HD11 1 1
12 8308 2 2 1 ILE HD12 H -4.315 16.265 -0.254 1.00 . B B . 176 ILE HD12 1 1
12 8309 2 2 1 ILE HD13 H -3.191 15.177 -1.069 1.00 . B B . 176 ILE HD13 1 1
12 8310 2 2 1 ILE HG12 H -4.863 13.955 0.222 1.00 . B B . 176 ILE HG12 1 1
12 8311 2 2 1 ILE HG13 H -4.352 14.797 1.682 1.00 . B B . 176 ILE HG13 1 1
12 8312 2 2 1 ILE HG21 H -2.077 13.515 -0.951 1.00 . B B . 176 ILE HG21 1 1
12 8313 2 2 1 ILE HG22 H -3.299 12.248 -0.841 1.00 . B B . 176 ILE HG22 1 1
12 8314 2 2 1 ILE HG23 H -1.703 11.996 -0.136 1.00 . B B . 176 ILE HG23 1 1
12 8315 2 2 1 ILE N N -3.975 12.751 3.206 1.00 . B B . 176 ILE N 1 1
12 8316 2 2 1 ILE O O -1.487 11.343 2.774 1.00 . B B . 176 ILE O 1 1
12 8317 2 2 2 PRO C C -0.725 8.823 0.536 1.00 . B B . 177 PRO C 1 1
12 8318 2 2 2 PRO CA C -1.766 8.825 1.643 1.00 . B B . 177 PRO CA 1 1
12 8319 2 2 2 PRO CB C -2.638 7.575 1.453 1.00 . B B . 177 PRO CB 1 1
12 8320 2 2 2 PRO CD C -3.956 9.530 0.841 1.00 . B B . 177 PRO CD 1 1
12 8321 2 2 2 PRO CG C -3.969 8.034 0.938 1.00 . B B . 177 PRO CG 1 1
12 8322 2 2 2 PRO HA H -1.284 8.795 2.606 1.00 . B B . 177 PRO HA 1 1
12 8323 2 2 2 PRO HB2 H -2.161 6.920 0.739 1.00 . B B . 177 PRO HB2 1 1
12 8324 2 2 2 PRO HB3 H -2.745 7.052 2.382 1.00 . B B . 177 PRO HB3 1 1
12 8325 2 2 2 PRO HD2 H -3.946 9.825 -0.189 1.00 . B B . 177 PRO HD2 1 1
12 8326 2 2 2 PRO HD3 H -4.822 9.942 1.340 1.00 . B B . 177 PRO HD3 1 1
12 8327 2 2 2 PRO HG2 H -4.150 7.607 -0.027 1.00 . B B . 177 PRO HG2 1 1
12 8328 2 2 2 PRO HG3 H -4.746 7.707 1.608 1.00 . B B . 177 PRO HG3 1 1
12 8329 2 2 2 PRO N N -2.717 9.927 1.534 1.00 . B B . 177 PRO N 1 1
12 8330 2 2 2 PRO O O -1.089 8.810 -0.635 1.00 . B B . 177 PRO O 1 1
12 8331 2 2 3 GLU C C 2.885 8.172 0.994 1.00 . B B . 178 GLU C 1 1
12 8332 2 2 3 GLU CA C 1.666 8.481 0.102 1.00 . B B . 178 GLU CA 1 1
12 8333 2 2 3 GLU CB C 2.040 9.422 -1.054 1.00 . B B . 178 GLU CB 1 1
12 8334 2 2 3 GLU CD C 2.913 9.701 -3.380 1.00 . B B . 178 GLU CD 1 1
12 8335 2 2 3 GLU CG C 2.336 8.739 -2.363 1.00 . B B . 178 GLU CG 1 1
12 8336 2 2 3 GLU H H 0.751 9.495 1.729 1.00 . B B . 178 GLU H 1 1
12 8337 2 2 3 GLU HA H 1.322 7.553 -0.314 1.00 . B B . 178 GLU HA 1 1
12 8338 2 2 3 GLU HB2 H 1.231 10.092 -1.232 1.00 . B B . 178 GLU HB2 1 1
12 8339 2 2 3 GLU HB3 H 2.909 9.972 -0.789 1.00 . B B . 178 GLU HB3 1 1
12 8340 2 2 3 GLU HG2 H 3.037 7.936 -2.198 1.00 . B B . 178 GLU HG2 1 1
12 8341 2 2 3 GLU HG3 H 1.416 8.335 -2.758 1.00 . B B . 178 GLU HG3 1 1
12 8342 2 2 3 GLU N N 0.553 9.005 0.902 1.00 . B B . 178 GLU N 1 1
12 8343 2 2 3 GLU O O 3.054 8.815 2.031 1.00 . B B . 178 GLU O 1 1
12 8344 2 2 3 GLU OE1 O 2.133 10.335 -4.119 1.00 . B B . 178 GLU OE1 1 1
12 8345 2 2 3 GLU OE2 O 4.148 9.841 -3.434 1.00 . B B . 178 GLU OE2 1 1
12 8346 2 2 4 . C C 5.399 6.919 2.539 1.00 . B B . 179 TPO C 1 1
12 8347 2 2 4 . CA C 5.124 7.138 1.029 1.00 . B B . 179 TPO CA 1 1
12 8348 2 2 4 . CB C 5.989 8.248 0.386 1.00 . B B . 179 TPO CB 1 1
12 8349 2 2 4 . CG2 C 5.743 9.637 0.970 1.00 . B B . 179 TPO CG2 1 1
12 8350 2 2 4 . H H 3.366 6.463 0.038 1.00 . B B . 179 TPO H 1 1
12 8351 2 2 4 . HA H 5.484 6.223 0.571 1.00 . B B . 179 TPO HA 1 1
12 8352 2 2 4 . HB H 5.740 8.266 -0.667 1.00 . B B . 179 TPO HB 1 1
12 8353 2 2 4 . HG21 H 6.379 10.354 0.470 1.00 . B B . 179 TPO HG21 1 1
12 8354 2 2 4 . HG22 H 5.970 9.630 2.026 1.00 . B B . 179 TPO HG22 1 1
12 8355 2 2 4 . HG23 H 4.709 9.912 0.825 1.00 . B B . 179 TPO HG23 1 1
12 8356 2 2 4 . N N 3.711 7.175 0.612 1.00 . B B . 179 TPO N 1 1
12 8357 2 2 4 . O O 5.722 7.861 3.272 1.00 . B B . 179 TPO O 1 1
12 8358 2 2 4 . O1P O 8.462 5.666 0.025 1.00 . B B . 179 TPO O1P 1 1
12 8359 2 2 4 . O2P O 9.466 7.669 -0.846 1.00 . B B . 179 TPO O2P 1 1
12 8360 2 2 4 . O3P O 7.416 6.851 -1.778 1.00 . B B . 179 TPO O3P 1 1
12 8361 2 2 4 . OG1 O 7.380 7.909 0.520 1.00 . B B . 179 TPO OG1 1 1
12 8362 2 2 4 . P P 8.200 6.990 -0.553 1.00 . B B . 179 TPO P 1 1
12 8363 2 2 5 PRO C C 6.617 5.354 5.189 1.00 . B B . 180 PRO C 1 1
12 8364 2 2 5 PRO CA C 5.225 5.346 4.495 1.00 . B B . 180 PRO CA 1 1
12 8365 2 2 5 PRO CB C 4.790 3.869 4.563 1.00 . B B . 180 PRO CB 1 1
12 8366 2 2 5 PRO CD C 5.160 4.465 2.227 1.00 . B B . 180 PRO CD 1 1
12 8367 2 2 5 PRO CG C 4.945 3.321 3.187 1.00 . B B . 180 PRO CG 1 1
12 8368 2 2 5 PRO HA H 4.530 5.944 5.061 1.00 . B B . 180 PRO HA 1 1
12 8369 2 2 5 PRO HB2 H 5.459 3.356 5.241 1.00 . B B . 180 PRO HB2 1 1
12 8370 2 2 5 PRO HB3 H 3.783 3.754 4.936 1.00 . B B . 180 PRO HB3 1 1
12 8371 2 2 5 PRO HD2 H 6.096 4.377 1.713 1.00 . B B . 180 PRO HD2 1 1
12 8372 2 2 5 PRO HD3 H 4.383 4.471 1.518 1.00 . B B . 180 PRO HD3 1 1
12 8373 2 2 5 PRO HG2 H 5.797 2.660 3.159 1.00 . B B . 180 PRO HG2 1 1
12 8374 2 2 5 PRO HG3 H 4.051 2.776 2.917 1.00 . B B . 180 PRO HG3 1 1
12 8375 2 2 5 PRO N N 5.185 5.675 3.045 1.00 . B B . 180 PRO N 1 1
12 8376 2 2 5 PRO O O 6.641 5.271 6.417 1.00 . B B . 180 PRO O 1 1
12 8377 2 2 6 PRO C C 9.418 5.292 6.383 1.00 . B B . 181 PRO C 1 1
12 8378 2 2 6 PRO CA C 9.019 4.788 4.988 1.00 . B B . 181 PRO CA 1 1
12 8379 2 2 6 PRO CB C 10.108 5.186 3.993 1.00 . B B . 181 PRO CB 1 1
12 8380 2 2 6 PRO CD C 8.075 6.173 3.252 1.00 . B B . 181 PRO CD 1 1
12 8381 2 2 6 PRO CG C 9.390 5.641 2.788 1.00 . B B . 181 PRO CG 1 1
12 8382 2 2 6 PRO HA H 8.888 3.671 4.974 1.00 . B B . 181 PRO HA 1 1
12 8383 2 2 6 PRO HB2 H 10.710 5.978 4.413 1.00 . B B . 181 PRO HB2 1 1
12 8384 2 2 6 PRO HB3 H 10.732 4.332 3.780 1.00 . B B . 181 PRO HB3 1 1
12 8385 2 2 6 PRO HD2 H 8.149 7.229 3.462 1.00 . B B . 181 PRO HD2 1 1
12 8386 2 2 6 PRO HD3 H 7.315 5.991 2.506 1.00 . B B . 181 PRO HD3 1 1
12 8387 2 2 6 PRO HG2 H 9.954 6.420 2.298 1.00 . B B . 181 PRO HG2 1 1
12 8388 2 2 6 PRO HG3 H 9.239 4.808 2.117 1.00 . B B . 181 PRO HG3 1 1
12 8389 2 2 6 PRO N N 7.792 5.416 4.478 1.00 . B B . 181 PRO N 1 1
12 8390 2 2 6 PRO O O 9.158 6.447 6.727 1.00 . B B . 181 PRO O 1 1
12 8391 2 2 7 PRO C C 11.790 5.721 8.520 1.00 . B B . 182 PRO C 1 1
12 8392 2 2 7 PRO CA C 10.531 4.849 8.530 1.00 . B B . 182 PRO CA 1 1
12 8393 2 2 7 PRO CB C 10.815 3.505 9.194 1.00 . B B . 182 PRO CB 1 1
12 8394 2 2 7 PRO CD C 10.534 3.091 6.845 1.00 . B B . 182 PRO CD 1 1
12 8395 2 2 7 PRO CG C 11.260 2.622 8.082 1.00 . B B . 182 PRO CG 1 1
12 8396 2 2 7 PRO HA H 9.743 5.360 9.064 1.00 . B B . 182 PRO HA 1 1
12 8397 2 2 7 PRO HB2 H 11.588 3.625 9.940 1.00 . B B . 182 PRO HB2 1 1
12 8398 2 2 7 PRO HB3 H 9.914 3.132 9.658 1.00 . B B . 182 PRO HB3 1 1
12 8399 2 2 7 PRO HD2 H 11.201 3.096 5.996 1.00 . B B . 182 PRO HD2 1 1
12 8400 2 2 7 PRO HD3 H 9.679 2.460 6.650 1.00 . B B . 182 PRO HD3 1 1
12 8401 2 2 7 PRO HG2 H 12.327 2.716 7.945 1.00 . B B . 182 PRO HG2 1 1
12 8402 2 2 7 PRO HG3 H 10.998 1.598 8.302 1.00 . B B . 182 PRO HG3 1 1
12 8403 2 2 7 PRO N N 10.106 4.463 7.183 1.00 . B B . 182 PRO N 1 1
12 8404 2 2 7 PRO O O 12.313 6.093 9.575 1.00 . B B . 182 PRO O 1 1
12 8405 2 2 8 GLY C C 13.556 7.440 5.797 1.00 . B B . 183 GLY C 1 1
12 8406 2 2 8 GLY CA C 13.463 6.837 7.180 1.00 . B B . 183 GLY CA 1 1
12 8407 2 2 8 GLY H H 11.793 5.735 6.522 1.00 . B B . 183 GLY H 1 1
12 8408 2 2 8 GLY HA2 H 13.449 7.631 7.913 1.00 . B B . 183 GLY HA2 1 1
12 8409 2 2 8 GLY HA3 H 14.327 6.213 7.352 1.00 . B B . 183 GLY HA3 1 1
12 8410 2 2 8 GLY N N 12.267 6.040 7.325 1.00 . B B . 183 GLY N 1 1
12 8411 2 2 8 GLY O O 14.198 8.498 5.642 1.00 . B B . 183 GLY O 1 1
12 8412 2 2 8 GLY OXT O 12.970 6.861 4.859 1.00 . B B . 183 GLY OXT 1 1
13 8413 1 1 1 LYS C C -9.288 -9.257 -4.367 1.00 . A A . 10 LYS C 1 1
13 8414 1 1 1 LYS CA C -9.926 -10.058 -5.503 1.00 . A A . 10 LYS CA 1 1
13 8415 1 1 1 LYS CB C -9.190 -11.394 -5.676 1.00 . A A . 10 LYS CB 1 1
13 8416 1 1 1 LYS CD C -10.745 -13.052 -4.593 1.00 . A A . 10 LYS CD 1 1
13 8417 1 1 1 LYS CE C -10.853 -13.955 -5.815 1.00 . A A . 10 LYS CE 1 1
13 8418 1 1 1 LYS CG C -9.388 -12.368 -4.525 1.00 . A A . 10 LYS CG 1 1
13 8419 1 1 1 LYS H1 H -10.399 -9.811 -7.516 1.00 . A A . 10 LYS H1 1 1
13 8420 1 1 1 LYS H2 H -8.905 -9.147 -7.074 1.00 . A A . 10 LYS H2 1 1
13 8421 1 1 1 LYS H3 H -10.342 -8.359 -6.638 1.00 . A A . 10 LYS H3 1 1
13 8422 1 1 1 LYS HA H -10.959 -10.254 -5.251 1.00 . A A . 10 LYS HA 1 1
13 8423 1 1 1 LYS HB2 H -9.541 -11.867 -6.581 1.00 . A A . 10 LYS HB2 1 1
13 8424 1 1 1 LYS HB3 H -8.134 -11.198 -5.773 1.00 . A A . 10 LYS HB3 1 1
13 8425 1 1 1 LYS HD2 H -10.881 -13.649 -3.704 1.00 . A A . 10 LYS HD2 1 1
13 8426 1 1 1 LYS HD3 H -11.516 -12.295 -4.644 1.00 . A A . 10 LYS HD3 1 1
13 8427 1 1 1 LYS HE2 H -10.780 -13.345 -6.702 1.00 . A A . 10 LYS HE2 1 1
13 8428 1 1 1 LYS HE3 H -10.036 -14.660 -5.798 1.00 . A A . 10 LYS HE3 1 1
13 8429 1 1 1 LYS HG2 H -8.614 -13.121 -4.567 1.00 . A A . 10 LYS HG2 1 1
13 8430 1 1 1 LYS HG3 H -9.314 -11.827 -3.591 1.00 . A A . 10 LYS HG3 1 1
13 8431 1 1 1 LYS HZ1 H -12.151 -15.353 -6.667 1.00 . A A . 10 LYS HZ1 1 1
13 8432 1 1 1 LYS HZ2 H -12.939 -14.042 -5.931 1.00 . A A . 10 LYS HZ2 1 1
13 8433 1 1 1 LYS HZ3 H -12.252 -15.262 -4.974 1.00 . A A . 10 LYS HZ3 1 1
13 8434 1 1 1 LYS N N -9.891 -9.291 -6.768 1.00 . A A . 10 LYS N 1 1
13 8435 1 1 1 LYS NZ N -12.135 -14.703 -5.850 1.00 . A A . 10 LYS NZ 1 1
13 8436 1 1 1 LYS O O -9.418 -9.616 -3.195 1.00 . A A . 10 LYS O 1 1
13 8437 1 1 2 LEU C C -9.006 -6.413 -3.062 1.00 . A A . 11 LEU C 1 1
13 8438 1 1 2 LEU CA C -7.961 -7.329 -3.702 1.00 . A A . 11 LEU CA 1 1
13 8439 1 1 2 LEU CB C -6.830 -6.490 -4.317 1.00 . A A . 11 LEU CB 1 1
13 8440 1 1 2 LEU CD1 C -5.502 -8.318 -5.434 1.00 . A A . 11 LEU CD1 1 1
13 8441 1 1 2 LEU CD2 C -4.384 -6.184 -4.774 1.00 . A A . 11 LEU CD2 1 1
13 8442 1 1 2 LEU CG C -5.469 -7.189 -4.419 1.00 . A A . 11 LEU CG 1 1
13 8443 1 1 2 LEU H H -8.491 -7.943 -5.658 1.00 . A A . 11 LEU H 1 1
13 8444 1 1 2 LEU HA H -7.547 -7.977 -2.947 1.00 . A A . 11 LEU HA 1 1
13 8445 1 1 2 LEU HB2 H -7.132 -6.193 -5.310 1.00 . A A . 11 LEU HB2 1 1
13 8446 1 1 2 LEU HB3 H -6.704 -5.600 -3.718 1.00 . A A . 11 LEU HB3 1 1
13 8447 1 1 2 LEU HD11 H -6.240 -9.049 -5.134 1.00 . A A . 11 LEU HD11 1 1
13 8448 1 1 2 LEU HD12 H -4.531 -8.786 -5.484 1.00 . A A . 11 LEU HD12 1 1
13 8449 1 1 2 LEU HD13 H -5.764 -7.922 -6.404 1.00 . A A . 11 LEU HD13 1 1
13 8450 1 1 2 LEU HD21 H -3.436 -6.692 -4.861 1.00 . A A . 11 LEU HD21 1 1
13 8451 1 1 2 LEU HD22 H -4.321 -5.435 -3.999 1.00 . A A . 11 LEU HD22 1 1
13 8452 1 1 2 LEU HD23 H -4.626 -5.711 -5.714 1.00 . A A . 11 LEU HD23 1 1
13 8453 1 1 2 LEU HG H -5.220 -7.617 -3.459 1.00 . A A . 11 LEU HG 1 1
13 8454 1 1 2 LEU N N -8.586 -8.179 -4.709 1.00 . A A . 11 LEU N 1 1
13 8455 1 1 2 LEU O O -10.022 -6.105 -3.689 1.00 . A A . 11 LEU O 1 1
13 8456 1 1 3 PRO C C -9.960 -3.754 -1.880 1.00 . A A . 12 PRO C 1 1
13 8457 1 1 3 PRO CA C -9.714 -5.063 -1.126 1.00 . A A . 12 PRO CA 1 1
13 8458 1 1 3 PRO CB C -9.027 -4.770 0.211 1.00 . A A . 12 PRO CB 1 1
13 8459 1 1 3 PRO CD C -7.614 -6.289 -0.967 1.00 . A A . 12 PRO CD 1 1
13 8460 1 1 3 PRO CG C -8.073 -5.893 0.406 1.00 . A A . 12 PRO CG 1 1
13 8461 1 1 3 PRO HA H -10.657 -5.555 -0.945 1.00 . A A . 12 PRO HA 1 1
13 8462 1 1 3 PRO HB2 H -8.515 -3.820 0.154 1.00 . A A . 12 PRO HB2 1 1
13 8463 1 1 3 PRO HB3 H -9.765 -4.739 0.999 1.00 . A A . 12 PRO HB3 1 1
13 8464 1 1 3 PRO HD2 H -6.741 -5.721 -1.255 1.00 . A A . 12 PRO HD2 1 1
13 8465 1 1 3 PRO HD3 H -7.409 -7.346 -0.997 1.00 . A A . 12 PRO HD3 1 1
13 8466 1 1 3 PRO HG2 H -7.233 -5.566 1.001 1.00 . A A . 12 PRO HG2 1 1
13 8467 1 1 3 PRO HG3 H -8.574 -6.721 0.885 1.00 . A A . 12 PRO HG3 1 1
13 8468 1 1 3 PRO N N -8.772 -5.949 -1.819 1.00 . A A . 12 PRO N 1 1
13 8469 1 1 3 PRO O O -9.027 -3.049 -2.263 1.00 . A A . 12 PRO O 1 1
13 8470 1 1 4 PRO C C -11.459 -0.936 -1.983 1.00 . A A . 13 PRO C 1 1
13 8471 1 1 4 PRO CA C -11.651 -2.204 -2.812 1.00 . A A . 13 PRO CA 1 1
13 8472 1 1 4 PRO CB C -13.134 -2.442 -3.091 1.00 . A A . 13 PRO CB 1 1
13 8473 1 1 4 PRO CD C -12.392 -4.239 -1.695 1.00 . A A . 13 PRO CD 1 1
13 8474 1 1 4 PRO CG C -13.579 -3.377 -2.021 1.00 . A A . 13 PRO CG 1 1
13 8475 1 1 4 PRO HA H -11.121 -2.098 -3.745 1.00 . A A . 13 PRO HA 1 1
13 8476 1 1 4 PRO HB2 H -13.666 -1.504 -3.045 1.00 . A A . 13 PRO HB2 1 1
13 8477 1 1 4 PRO HB3 H -13.252 -2.882 -4.069 1.00 . A A . 13 PRO HB3 1 1
13 8478 1 1 4 PRO HD2 H -12.360 -4.452 -0.636 1.00 . A A . 13 PRO HD2 1 1
13 8479 1 1 4 PRO HD3 H -12.418 -5.156 -2.264 1.00 . A A . 13 PRO HD3 1 1
13 8480 1 1 4 PRO HG2 H -13.884 -2.817 -1.150 1.00 . A A . 13 PRO HG2 1 1
13 8481 1 1 4 PRO HG3 H -14.394 -3.985 -2.382 1.00 . A A . 13 PRO HG3 1 1
13 8482 1 1 4 PRO N N -11.240 -3.421 -2.098 1.00 . A A . 13 PRO N 1 1
13 8483 1 1 4 PRO O O -11.877 0.152 -2.379 1.00 . A A . 13 PRO O 1 1
13 8484 1 1 5 GLY C C -9.060 0.497 -0.221 1.00 . A A . 14 GLY C 1 1
13 8485 1 1 5 GLY CA C -10.495 0.066 -0.012 1.00 . A A . 14 GLY CA 1 1
13 8486 1 1 5 GLY H H -10.570 -1.980 -0.533 1.00 . A A . 14 GLY H 1 1
13 8487 1 1 5 GLY HA2 H -11.150 0.885 -0.272 1.00 . A A . 14 GLY HA2 1 1
13 8488 1 1 5 GLY HA3 H -10.640 -0.187 1.027 1.00 . A A . 14 GLY HA3 1 1
13 8489 1 1 5 GLY N N -10.824 -1.081 -0.830 1.00 . A A . 14 GLY N 1 1
13 8490 1 1 5 GLY O O -8.520 1.276 0.551 1.00 . A A . 14 GLY O 1 1
13 8491 1 1 6 TRP C C -6.717 1.477 -2.419 1.00 . A A . 15 TRP C 1 1
13 8492 1 1 6 TRP CA C -7.067 0.198 -1.617 1.00 . A A . 15 TRP CA 1 1
13 8493 1 1 6 TRP CB C -6.576 -1.019 -2.413 1.00 . A A . 15 TRP CB 1 1
13 8494 1 1 6 TRP CD1 C -5.839 -3.474 -2.124 1.00 . A A . 15 TRP CD1 1 1
13 8495 1 1 6 TRP CD2 C -5.383 -2.192 -0.342 1.00 . A A . 15 TRP CD2 1 1
13 8496 1 1 6 TRP CE2 C -4.829 -3.478 -0.126 1.00 . A A . 15 TRP CE2 1 1
13 8497 1 1 6 TRP CE3 C -5.234 -1.230 0.654 1.00 . A A . 15 TRP CE3 1 1
13 8498 1 1 6 TRP CG C -5.995 -2.199 -1.647 1.00 . A A . 15 TRP CG 1 1
13 8499 1 1 6 TRP CH2 C -4.005 -2.828 1.990 1.00 . A A . 15 TRP CH2 1 1
13 8500 1 1 6 TRP CZ2 C -4.122 -3.803 1.045 1.00 . A A . 15 TRP CZ2 1 1
13 8501 1 1 6 TRP CZ3 C -4.563 -1.562 1.809 1.00 . A A . 15 TRP CZ3 1 1
13 8502 1 1 6 TRP H H -9.039 -0.464 -1.951 1.00 . A A . 15 TRP H 1 1
13 8503 1 1 6 TRP HA H -6.535 0.224 -0.680 1.00 . A A . 15 TRP HA 1 1
13 8504 1 1 6 TRP HB2 H -7.405 -1.399 -2.988 1.00 . A A . 15 TRP HB2 1 1
13 8505 1 1 6 TRP HB3 H -5.817 -0.678 -3.103 1.00 . A A . 15 TRP HB3 1 1
13 8506 1 1 6 TRP HD1 H -6.211 -3.812 -3.083 1.00 . A A . 15 TRP HD1 1 1
13 8507 1 1 6 TRP HE1 H -4.848 -5.167 -1.369 1.00 . A A . 15 TRP HE1 1 1
13 8508 1 1 6 TRP HE3 H -5.649 -0.247 0.543 1.00 . A A . 15 TRP HE3 1 1
13 8509 1 1 6 TRP HH2 H -3.490 -3.033 2.917 1.00 . A A . 15 TRP HH2 1 1
13 8510 1 1 6 TRP HZ2 H -3.627 -4.768 1.193 1.00 . A A . 15 TRP HZ2 1 1
13 8511 1 1 6 TRP HZ3 H -4.445 -0.824 2.588 1.00 . A A . 15 TRP HZ3 1 1
13 8512 1 1 6 TRP N N -8.484 0.025 -1.312 1.00 . A A . 15 TRP N 1 1
13 8513 1 1 6 TRP NE1 N -5.109 -4.233 -1.235 1.00 . A A . 15 TRP NE1 1 1
13 8514 1 1 6 TRP O O -7.257 1.725 -3.499 1.00 . A A . 15 TRP O 1 1
13 8515 1 1 7 GLU C C -3.605 2.882 -2.738 1.00 . A A . 16 GLU C 1 1
13 8516 1 1 7 GLU CA C -5.066 3.337 -2.576 1.00 . A A . 16 GLU CA 1 1
13 8517 1 1 7 GLU CB C -5.118 4.667 -1.784 1.00 . A A . 16 GLU CB 1 1
13 8518 1 1 7 GLU CD C -4.767 6.034 -3.887 1.00 . A A . 16 GLU CD 1 1
13 8519 1 1 7 GLU CG C -4.372 5.824 -2.435 1.00 . A A . 16 GLU CG 1 1
13 8520 1 1 7 GLU H H -5.591 2.142 -0.900 1.00 . A A . 16 GLU H 1 1
13 8521 1 1 7 GLU HA H -5.515 3.468 -3.550 1.00 . A A . 16 GLU HA 1 1
13 8522 1 1 7 GLU HB2 H -6.145 4.977 -1.649 1.00 . A A . 16 GLU HB2 1 1
13 8523 1 1 7 GLU HB3 H -4.681 4.498 -0.810 1.00 . A A . 16 GLU HB3 1 1
13 8524 1 1 7 GLU HG2 H -4.607 6.726 -1.887 1.00 . A A . 16 GLU HG2 1 1
13 8525 1 1 7 GLU HG3 H -3.310 5.641 -2.373 1.00 . A A . 16 GLU HG3 1 1
13 8526 1 1 7 GLU N N -5.792 2.272 -1.856 1.00 . A A . 16 GLU N 1 1
13 8527 1 1 7 GLU O O -2.972 2.502 -1.752 1.00 . A A . 16 GLU O 1 1
13 8528 1 1 7 GLU OE1 O -4.318 5.256 -4.757 1.00 . A A . 16 GLU OE1 1 1
13 8529 1 1 7 GLU OE2 O -5.544 6.971 -4.165 1.00 . A A . 16 GLU OE2 1 1
13 8530 1 1 8 LYS C C -0.678 3.152 -4.754 1.00 . A A . 17 LYS C 1 1
13 8531 1 1 8 LYS CA C -1.781 2.246 -4.217 1.00 . A A . 17 LYS CA 1 1
13 8532 1 1 8 LYS CB C -1.970 1.117 -5.235 1.00 . A A . 17 LYS CB 1 1
13 8533 1 1 8 LYS CD C -0.960 -0.872 -6.407 1.00 . A A . 17 LYS CD 1 1
13 8534 1 1 8 LYS CE C 0.228 -1.822 -6.445 1.00 . A A . 17 LYS CE 1 1
13 8535 1 1 8 LYS CG C -0.739 0.236 -5.392 1.00 . A A . 17 LYS CG 1 1
13 8536 1 1 8 LYS H H -3.490 3.441 -4.667 1.00 . A A . 17 LYS H 1 1
13 8537 1 1 8 LYS HA H -1.446 1.812 -3.288 1.00 . A A . 17 LYS HA 1 1
13 8538 1 1 8 LYS HB2 H -2.790 0.497 -4.929 1.00 . A A . 17 LYS HB2 1 1
13 8539 1 1 8 LYS HB3 H -2.198 1.551 -6.197 1.00 . A A . 17 LYS HB3 1 1
13 8540 1 1 8 LYS HD2 H -1.845 -1.427 -6.135 1.00 . A A . 17 LYS HD2 1 1
13 8541 1 1 8 LYS HD3 H -1.092 -0.432 -7.384 1.00 . A A . 17 LYS HD3 1 1
13 8542 1 1 8 LYS HE2 H 1.107 -1.266 -6.739 1.00 . A A . 17 LYS HE2 1 1
13 8543 1 1 8 LYS HE3 H 0.376 -2.229 -5.456 1.00 . A A . 17 LYS HE3 1 1
13 8544 1 1 8 LYS HG2 H 0.088 0.846 -5.721 1.00 . A A . 17 LYS HG2 1 1
13 8545 1 1 8 LYS HG3 H -0.502 -0.207 -4.435 1.00 . A A . 17 LYS HG3 1 1
13 8546 1 1 8 LYS HZ1 H 0.794 -3.630 -7.320 1.00 . A A . 17 LYS HZ1 1 1
13 8547 1 1 8 LYS HZ2 H 0.000 -2.579 -8.381 1.00 . A A . 17 LYS HZ2 1 1
13 8548 1 1 8 LYS HZ3 H -0.885 -3.419 -7.207 1.00 . A A . 17 LYS HZ3 1 1
13 8549 1 1 8 LYS N N -3.055 2.926 -3.954 1.00 . A A . 17 LYS N 1 1
13 8550 1 1 8 LYS NZ N 0.020 -2.940 -7.401 1.00 . A A . 17 LYS NZ 1 1
13 8551 1 1 8 LYS O O -0.871 3.882 -5.723 1.00 . A A . 17 LYS O 1 1
13 8552 1 1 9 ARG C C 2.762 2.392 -4.065 1.00 . A A . 18 ARG C 1 1
13 8553 1 1 9 ARG CA C 1.775 3.342 -4.726 1.00 . A A . 18 ARG CA 1 1
13 8554 1 1 9 ARG CB C 2.310 4.782 -4.537 1.00 . A A . 18 ARG CB 1 1
13 8555 1 1 9 ARG CD C 1.358 5.546 -6.752 1.00 . A A . 18 ARG CD 1 1
13 8556 1 1 9 ARG CG C 1.656 5.923 -5.311 1.00 . A A . 18 ARG CG 1 1
13 8557 1 1 9 ARG CZ C 2.013 6.443 -8.954 1.00 . A A . 18 ARG CZ 1 1
13 8558 1 1 9 ARG H H 0.463 2.768 -3.152 1.00 . A A . 18 ARG H 1 1
13 8559 1 1 9 ARG HA H 1.706 3.105 -5.782 1.00 . A A . 18 ARG HA 1 1
13 8560 1 1 9 ARG HB2 H 2.211 5.022 -3.498 1.00 . A A . 18 ARG HB2 1 1
13 8561 1 1 9 ARG HB3 H 3.364 4.786 -4.776 1.00 . A A . 18 ARG HB3 1 1
13 8562 1 1 9 ARG HD2 H 1.928 4.665 -7.007 1.00 . A A . 18 ARG HD2 1 1
13 8563 1 1 9 ARG HD3 H 0.303 5.336 -6.848 1.00 . A A . 18 ARG HD3 1 1
13 8564 1 1 9 ARG HE H 1.755 7.537 -7.297 1.00 . A A . 18 ARG HE 1 1
13 8565 1 1 9 ARG HG2 H 0.751 6.240 -4.804 1.00 . A A . 18 ARG HG2 1 1
13 8566 1 1 9 ARG HG3 H 2.350 6.754 -5.317 1.00 . A A . 18 ARG HG3 1 1
13 8567 1 1 9 ARG HH11 H 1.676 4.440 -8.937 1.00 . A A . 18 ARG HH11 1 1
13 8568 1 1 9 ARG HH12 H 2.183 5.094 -10.462 1.00 . A A . 18 ARG HH12 1 1
13 8569 1 1 9 ARG HH21 H 2.423 8.397 -9.305 1.00 . A A . 18 ARG HH21 1 1
13 8570 1 1 9 ARG HH22 H 2.605 7.338 -10.674 1.00 . A A . 18 ARG HH22 1 1
13 8571 1 1 9 ARG N N 0.475 3.060 -4.105 1.00 . A A . 18 ARG N 1 1
13 8572 1 1 9 ARG NE N 1.714 6.625 -7.671 1.00 . A A . 18 ARG NE 1 1
13 8573 1 1 9 ARG NH1 N 1.951 5.228 -9.493 1.00 . A A . 18 ARG NH1 1 1
13 8574 1 1 9 ARG NH2 N 2.373 7.476 -9.703 1.00 . A A . 18 ARG NH2 1 1
13 8575 1 1 9 ARG O O 2.603 2.029 -2.890 1.00 . A A . 18 ARG O 1 1
13 8576 1 1 10 MET C C 5.842 2.112 -3.553 1.00 . A A . 19 MET C 1 1
13 8577 1 1 10 MET CA C 4.801 1.182 -4.146 1.00 . A A . 19 MET CA 1 1
13 8578 1 1 10 MET CB C 5.431 0.218 -5.159 1.00 . A A . 19 MET CB 1 1
13 8579 1 1 10 MET CE C 5.450 -1.159 -8.078 1.00 . A A . 19 MET CE 1 1
13 8580 1 1 10 MET CG C 6.114 0.901 -6.333 1.00 . A A . 19 MET CG 1 1
13 8581 1 1 10 MET H H 3.867 2.261 -5.715 1.00 . A A . 19 MET H 1 1
13 8582 1 1 10 MET HA H 4.335 0.618 -3.351 1.00 . A A . 19 MET HA 1 1
13 8583 1 1 10 MET HB2 H 6.167 -0.385 -4.647 1.00 . A A . 19 MET HB2 1 1
13 8584 1 1 10 MET HB3 H 4.658 -0.429 -5.546 1.00 . A A . 19 MET HB3 1 1
13 8585 1 1 10 MET HE1 H 4.939 -1.631 -7.251 1.00 . A A . 19 MET HE1 1 1
13 8586 1 1 10 MET HE2 H 5.763 -1.910 -8.785 1.00 . A A . 19 MET HE2 1 1
13 8587 1 1 10 MET HE3 H 4.778 -0.464 -8.563 1.00 . A A . 19 MET HE3 1 1
13 8588 1 1 10 MET HG2 H 5.377 1.474 -6.878 1.00 . A A . 19 MET HG2 1 1
13 8589 1 1 10 MET HG3 H 6.873 1.566 -5.954 1.00 . A A . 19 MET HG3 1 1
13 8590 1 1 10 MET N N 3.785 1.999 -4.770 1.00 . A A . 19 MET N 1 1
13 8591 1 1 10 MET O O 6.126 3.164 -4.123 1.00 . A A . 19 MET O 1 1
13 8592 1 1 10 MET SD S 6.884 -0.273 -7.467 1.00 . A A . 19 MET SD 1 1
13 8593 1 1 11 SER C C 8.705 2.436 -2.265 1.00 . A A . 20 SER C 1 1
13 8594 1 1 11 SER CA C 7.315 2.617 -1.722 1.00 . A A . 20 SER CA 1 1
13 8595 1 1 11 SER CB C 7.286 2.336 -0.221 1.00 . A A . 20 SER CB 1 1
13 8596 1 1 11 SER H H 6.269 0.820 -2.087 1.00 . A A . 20 SER H 1 1
13 8597 1 1 11 SER HA H 6.990 3.631 -1.906 1.00 . A A . 20 SER HA 1 1
13 8598 1 1 11 SER HB2 H 7.867 1.451 -0.008 1.00 . A A . 20 SER HB2 1 1
13 8599 1 1 11 SER HB3 H 7.705 3.177 0.312 1.00 . A A . 20 SER HB3 1 1
13 8600 1 1 11 SER HG H 5.722 1.204 0.094 1.00 . A A . 20 SER HG 1 1
13 8601 1 1 11 SER N N 6.434 1.720 -2.437 1.00 . A A . 20 SER N 1 1
13 8602 1 1 11 SER O O 9.341 1.383 -2.085 1.00 . A A . 20 SER O 1 1
13 8603 1 1 11 SER OG O 5.958 2.129 0.226 1.00 . A A . 20 SER OG 1 1
13 8604 1 1 12 ARG C C 11.583 3.395 -3.054 1.00 . A A . 21 ARG C 1 1
13 8605 1 1 12 ARG CA C 10.283 3.451 -3.837 1.00 . A A . 21 ARG CA 1 1
13 8606 1 1 12 ARG CB C 10.242 4.697 -4.726 1.00 . A A . 21 ARG CB 1 1
13 8607 1 1 12 ARG CD C 8.712 6.360 -5.836 1.00 . A A . 21 ARG CD 1 1
13 8608 1 1 12 ARG CG C 8.874 4.931 -5.351 1.00 . A A . 21 ARG CG 1 1
13 8609 1 1 12 ARG CZ C 8.021 8.489 -4.790 1.00 . A A . 21 ARG CZ 1 1
13 8610 1 1 12 ARG H H 8.640 4.336 -2.857 1.00 . A A . 21 ARG H 1 1
13 8611 1 1 12 ARG HA H 10.206 2.572 -4.459 1.00 . A A . 21 ARG HA 1 1
13 8612 1 1 12 ARG HB2 H 10.498 5.561 -4.129 1.00 . A A . 21 ARG HB2 1 1
13 8613 1 1 12 ARG HB3 H 10.965 4.587 -5.520 1.00 . A A . 21 ARG HB3 1 1
13 8614 1 1 12 ARG HD2 H 9.570 6.628 -6.432 1.00 . A A . 21 ARG HD2 1 1
13 8615 1 1 12 ARG HD3 H 7.818 6.425 -6.440 1.00 . A A . 21 ARG HD3 1 1
13 8616 1 1 12 ARG HE H 8.947 6.994 -3.842 1.00 . A A . 21 ARG HE 1 1
13 8617 1 1 12 ARG HG2 H 8.740 4.260 -6.183 1.00 . A A . 21 ARG HG2 1 1
13 8618 1 1 12 ARG HG3 H 8.118 4.729 -4.606 1.00 . A A . 21 ARG HG3 1 1
13 8619 1 1 12 ARG HH11 H 7.640 8.401 -6.786 1.00 . A A . 21 ARG HH11 1 1
13 8620 1 1 12 ARG HH12 H 7.110 9.848 -5.982 1.00 . A A . 21 ARG HH12 1 1
13 8621 1 1 12 ARG HH21 H 8.282 8.880 -2.822 1.00 . A A . 21 ARG HH21 1 1
13 8622 1 1 12 ARG HH22 H 7.484 10.134 -3.736 1.00 . A A . 21 ARG HH22 1 1
13 8623 1 1 12 ARG N N 9.133 3.482 -2.955 1.00 . A A . 21 ARG N 1 1
13 8624 1 1 12 ARG NE N 8.598 7.293 -4.718 1.00 . A A . 21 ARG NE 1 1
13 8625 1 1 12 ARG NH1 N 7.557 8.952 -5.944 1.00 . A A . 21 ARG NH1 1 1
13 8626 1 1 12 ARG NH2 N 7.922 9.228 -3.697 1.00 . A A . 21 ARG NH2 1 1
13 8627 1 1 12 ARG O O 12.641 3.091 -3.606 1.00 . A A . 21 ARG O 1 1
13 8628 1 1 13 SER C C 13.051 2.231 -0.555 1.00 . A A . 22 SER C 1 1
13 8629 1 1 13 SER CA C 12.666 3.674 -0.910 1.00 . A A . 22 SER CA 1 1
13 8630 1 1 13 SER CB C 12.387 4.480 0.360 1.00 . A A . 22 SER CB 1 1
13 8631 1 1 13 SER H H 10.638 4.004 -1.406 1.00 . A A . 22 SER H 1 1
13 8632 1 1 13 SER HA H 13.487 4.132 -1.444 1.00 . A A . 22 SER HA 1 1
13 8633 1 1 13 SER HB2 H 11.635 3.977 0.948 1.00 . A A . 22 SER HB2 1 1
13 8634 1 1 13 SER HB3 H 13.298 4.567 0.936 1.00 . A A . 22 SER HB3 1 1
13 8635 1 1 13 SER HG H 10.976 5.746 -0.202 1.00 . A A . 22 SER HG 1 1
13 8636 1 1 13 SER N N 11.502 3.711 -1.773 1.00 . A A . 22 SER N 1 1
13 8637 1 1 13 SER O O 14.077 1.718 -1.004 1.00 . A A . 22 SER O 1 1
13 8638 1 1 13 SER OG O 11.922 5.787 0.043 1.00 . A A . 22 SER OG 1 1
13 8639 1 1 14 SER C C 12.038 -0.885 -0.151 1.00 . A A . 23 SER C 1 1
13 8640 1 1 14 SER CA C 12.534 0.249 0.757 1.00 . A A . 23 SER CA 1 1
13 8641 1 1 14 SER CB C 11.942 0.093 2.155 1.00 . A A . 23 SER CB 1 1
13 8642 1 1 14 SER H H 11.371 2.000 0.499 1.00 . A A . 23 SER H 1 1
13 8643 1 1 14 SER HA H 13.608 0.178 0.831 1.00 . A A . 23 SER HA 1 1
13 8644 1 1 14 SER HB2 H 10.875 -0.046 2.079 1.00 . A A . 23 SER HB2 1 1
13 8645 1 1 14 SER HB3 H 12.386 -0.766 2.635 1.00 . A A . 23 SER HB3 1 1
13 8646 1 1 14 SER HG H 13.157 1.313 3.102 1.00 . A A . 23 SER HG 1 1
13 8647 1 1 14 SER N N 12.214 1.576 0.242 1.00 . A A . 23 SER N 1 1
13 8648 1 1 14 SER O O 12.375 -2.046 0.068 1.00 . A A . 23 SER O 1 1
13 8649 1 1 14 SER OG O 12.201 1.242 2.941 1.00 . A A . 23 SER OG 1 1
13 8650 1 1 15 GLY C C 9.601 -2.416 -1.311 1.00 . A A . 24 GLY C 1 1
13 8651 1 1 15 GLY CA C 10.670 -1.594 -2.015 1.00 . A A . 24 GLY CA 1 1
13 8652 1 1 15 GLY H H 11.003 0.382 -1.310 1.00 . A A . 24 GLY H 1 1
13 8653 1 1 15 GLY HA2 H 10.239 -1.125 -2.887 1.00 . A A . 24 GLY HA2 1 1
13 8654 1 1 15 GLY HA3 H 11.468 -2.252 -2.329 1.00 . A A . 24 GLY HA3 1 1
13 8655 1 1 15 GLY N N 11.224 -0.559 -1.150 1.00 . A A . 24 GLY N 1 1
13 8656 1 1 15 GLY O O 9.714 -3.637 -1.185 1.00 . A A . 24 GLY O 1 1
13 8657 1 1 16 ARG C C 6.201 -1.572 -0.343 1.00 . A A . 25 ARG C 1 1
13 8658 1 1 16 ARG CA C 7.477 -2.364 -0.074 1.00 . A A . 25 ARG CA 1 1
13 8659 1 1 16 ARG CB C 7.861 -2.359 1.410 1.00 . A A . 25 ARG CB 1 1
13 8660 1 1 16 ARG CD C 9.048 -1.118 3.179 1.00 . A A . 25 ARG CD 1 1
13 8661 1 1 16 ARG CG C 8.104 -1.003 1.990 1.00 . A A . 25 ARG CG 1 1
13 8662 1 1 16 ARG CZ C 9.460 -3.056 4.651 1.00 . A A . 25 ARG CZ 1 1
13 8663 1 1 16 ARG H H 8.517 -0.762 -1.035 1.00 . A A . 25 ARG H 1 1
13 8664 1 1 16 ARG HA H 7.353 -3.380 -0.421 1.00 . A A . 25 ARG HA 1 1
13 8665 1 1 16 ARG HB2 H 7.087 -2.840 1.985 1.00 . A A . 25 ARG HB2 1 1
13 8666 1 1 16 ARG HB3 H 8.775 -2.898 1.536 1.00 . A A . 25 ARG HB3 1 1
13 8667 1 1 16 ARG HD2 H 10.036 -1.354 2.815 1.00 . A A . 25 ARG HD2 1 1
13 8668 1 1 16 ARG HD3 H 9.073 -0.168 3.694 1.00 . A A . 25 ARG HD3 1 1
13 8669 1 1 16 ARG HE H 7.675 -2.195 4.357 1.00 . A A . 25 ARG HE 1 1
13 8670 1 1 16 ARG HG2 H 8.555 -0.375 1.233 1.00 . A A . 25 ARG HG2 1 1
13 8671 1 1 16 ARG HG3 H 7.166 -0.579 2.317 1.00 . A A . 25 ARG HG3 1 1
13 8672 1 1 16 ARG HH11 H 11.116 -2.327 3.743 1.00 . A A . 25 ARG HH11 1 1
13 8673 1 1 16 ARG HH12 H 11.380 -3.713 4.742 1.00 . A A . 25 ARG HH12 1 1
13 8674 1 1 16 ARG HH21 H 8.002 -4.015 5.688 1.00 . A A . 25 ARG HH21 1 1
13 8675 1 1 16 ARG HH22 H 9.610 -4.671 5.877 1.00 . A A . 25 ARG HH22 1 1
13 8676 1 1 16 ARG N N 8.564 -1.735 -0.845 1.00 . A A . 25 ARG N 1 1
13 8677 1 1 16 ARG NE N 8.630 -2.157 4.120 1.00 . A A . 25 ARG NE 1 1
13 8678 1 1 16 ARG NH1 N 10.755 -3.024 4.359 1.00 . A A . 25 ARG NH1 1 1
13 8679 1 1 16 ARG NH2 N 8.989 -3.986 5.470 1.00 . A A . 25 ARG NH2 1 1
13 8680 1 1 16 ARG O O 6.315 -0.382 -0.600 1.00 . A A . 25 ARG O 1 1
13 8681 1 1 17 VAL C C 3.231 -0.623 0.248 1.00 . A A . 26 VAL C 1 1
13 8682 1 1 17 VAL CA C 3.893 -1.395 -0.859 1.00 . A A . 26 VAL CA 1 1
13 8683 1 1 17 VAL CB C 2.862 -2.295 -1.576 1.00 . A A . 26 VAL CB 1 1
13 8684 1 1 17 VAL CG1 C 1.776 -1.456 -2.230 1.00 . A A . 26 VAL CG1 1 1
13 8685 1 1 17 VAL CG2 C 3.546 -3.180 -2.608 1.00 . A A . 26 VAL CG2 1 1
13 8686 1 1 17 VAL H H 4.773 -2.996 0.193 1.00 . A A . 26 VAL H 1 1
13 8687 1 1 17 VAL HA H 4.297 -0.696 -1.578 1.00 . A A . 26 VAL HA 1 1
13 8688 1 1 17 VAL HB H 2.397 -2.934 -0.838 1.00 . A A . 26 VAL HB 1 1
13 8689 1 1 17 VAL HG11 H 1.267 -0.874 -1.476 1.00 . A A . 26 VAL HG11 1 1
13 8690 1 1 17 VAL HG12 H 1.068 -2.105 -2.724 1.00 . A A . 26 VAL HG12 1 1
13 8691 1 1 17 VAL HG13 H 2.224 -0.792 -2.955 1.00 . A A . 26 VAL HG13 1 1
13 8692 1 1 17 VAL HG21 H 4.031 -2.560 -3.347 1.00 . A A . 26 VAL HG21 1 1
13 8693 1 1 17 VAL HG22 H 2.809 -3.806 -3.090 1.00 . A A . 26 VAL HG22 1 1
13 8694 1 1 17 VAL HG23 H 4.283 -3.802 -2.119 1.00 . A A . 26 VAL HG23 1 1
13 8695 1 1 17 VAL N N 4.983 -2.148 -0.311 1.00 . A A . 26 VAL N 1 1
13 8696 1 1 17 VAL O O 2.880 -1.186 1.284 1.00 . A A . 26 VAL O 1 1
13 8697 1 1 18 TYR C C 0.887 1.255 0.277 1.00 . A A . 27 TYR C 1 1
13 8698 1 1 18 TYR CA C 2.223 1.352 0.974 1.00 . A A . 27 TYR CA 1 1
13 8699 1 1 18 TYR CB C 2.650 2.805 1.267 1.00 . A A . 27 TYR CB 1 1
13 8700 1 1 18 TYR CD1 C 0.705 4.148 0.434 1.00 . A A . 27 TYR CD1 1 1
13 8701 1 1 18 TYR CD2 C 2.760 4.219 -0.763 1.00 . A A . 27 TYR CD2 1 1
13 8702 1 1 18 TYR CE1 C 0.113 4.944 -0.507 1.00 . A A . 27 TYR CE1 1 1
13 8703 1 1 18 TYR CE2 C 2.172 4.991 -1.707 1.00 . A A . 27 TYR CE2 1 1
13 8704 1 1 18 TYR CG C 2.043 3.776 0.316 1.00 . A A . 27 TYR CG 1 1
13 8705 1 1 18 TYR CZ C 0.851 5.353 -1.586 1.00 . A A . 27 TYR CZ 1 1
13 8706 1 1 18 TYR H H 3.484 1.132 -0.699 1.00 . A A . 27 TYR H 1 1
13 8707 1 1 18 TYR HA H 2.182 0.783 1.895 1.00 . A A . 27 TYR HA 1 1
13 8708 1 1 18 TYR HB2 H 2.371 3.079 2.273 1.00 . A A . 27 TYR HB2 1 1
13 8709 1 1 18 TYR HB3 H 3.725 2.878 1.171 1.00 . A A . 27 TYR HB3 1 1
13 8710 1 1 18 TYR HD1 H 0.139 3.818 1.293 1.00 . A A . 27 TYR HD1 1 1
13 8711 1 1 18 TYR HD2 H 3.804 3.949 -0.861 1.00 . A A . 27 TYR HD2 1 1
13 8712 1 1 18 TYR HE1 H -0.926 5.227 -0.410 1.00 . A A . 27 TYR HE1 1 1
13 8713 1 1 18 TYR HE2 H 2.757 5.327 -2.557 1.00 . A A . 27 TYR HE2 1 1
13 8714 1 1 18 TYR HH H 0.515 5.750 -3.428 1.00 . A A . 27 TYR HH 1 1
13 8715 1 1 18 TYR N N 3.084 0.666 0.076 1.00 . A A . 27 TYR N 1 1
13 8716 1 1 18 TYR O O 0.716 1.689 -0.884 1.00 . A A . 27 TYR O 1 1
13 8717 1 1 18 TYR OH O 0.267 6.097 -2.572 1.00 . A A . 27 TYR OH 1 1
13 8718 1 1 19 TYR C C -2.303 0.744 1.264 1.00 . A A . 28 TYR C 1 1
13 8719 1 1 19 TYR CA C -1.254 0.333 0.253 1.00 . A A . 28 TYR CA 1 1
13 8720 1 1 19 TYR CB C -1.301 -1.148 -0.132 1.00 . A A . 28 TYR CB 1 1
13 8721 1 1 19 TYR CD1 C -2.968 -0.507 -1.911 1.00 . A A . 28 TYR CD1 1 1
13 8722 1 1 19 TYR CD2 C -1.882 -2.617 -2.087 1.00 . A A . 28 TYR CD2 1 1
13 8723 1 1 19 TYR CE1 C -3.629 -0.749 -3.096 1.00 . A A . 28 TYR CE1 1 1
13 8724 1 1 19 TYR CE2 C -2.548 -2.872 -3.268 1.00 . A A . 28 TYR CE2 1 1
13 8725 1 1 19 TYR CG C -2.085 -1.432 -1.386 1.00 . A A . 28 TYR CG 1 1
13 8726 1 1 19 TYR CZ C -3.418 -1.934 -3.770 1.00 . A A . 28 TYR CZ 1 1
13 8727 1 1 19 TYR H H 0.148 0.235 1.802 1.00 . A A . 28 TYR H 1 1
13 8728 1 1 19 TYR HA H -1.321 0.957 -0.629 1.00 . A A . 28 TYR HA 1 1
13 8729 1 1 19 TYR HB2 H -0.293 -1.502 -0.285 1.00 . A A . 28 TYR HB2 1 1
13 8730 1 1 19 TYR HB3 H -1.754 -1.704 0.676 1.00 . A A . 28 TYR HB3 1 1
13 8731 1 1 19 TYR HD1 H -3.137 0.419 -1.379 1.00 . A A . 28 TYR HD1 1 1
13 8732 1 1 19 TYR HD2 H -1.197 -3.352 -1.688 1.00 . A A . 28 TYR HD2 1 1
13 8733 1 1 19 TYR HE1 H -4.326 -0.018 -3.478 1.00 . A A . 28 TYR HE1 1 1
13 8734 1 1 19 TYR HE2 H -2.381 -3.801 -3.793 1.00 . A A . 28 TYR HE2 1 1
13 8735 1 1 19 TYR HH H -4.109 -1.364 -5.478 1.00 . A A . 28 TYR HH 1 1
13 8736 1 1 19 TYR N N -0.020 0.582 0.898 1.00 . A A . 28 TYR N 1 1
13 8737 1 1 19 TYR O O -2.404 0.169 2.341 1.00 . A A . 28 TYR O 1 1
13 8738 1 1 19 TYR OH O -4.077 -2.177 -4.953 1.00 . A A . 28 TYR OH 1 1
13 8739 1 1 20 PHE C C -5.244 2.166 1.895 1.00 . A A . 29 PHE C 1 1
13 8740 1 1 20 PHE CA C -3.769 2.496 1.982 1.00 . A A . 29 PHE CA 1 1
13 8741 1 1 20 PHE CB C -3.470 3.991 1.862 1.00 . A A . 29 PHE CB 1 1
13 8742 1 1 20 PHE CD1 C -4.822 5.284 3.561 1.00 . A A . 29 PHE CD1 1 1
13 8743 1 1 20 PHE CD2 C -5.291 5.541 1.250 1.00 . A A . 29 PHE CD2 1 1
13 8744 1 1 20 PHE CE1 C -5.793 6.228 3.854 1.00 . A A . 29 PHE CE1 1 1
13 8745 1 1 20 PHE CE2 C -6.259 6.467 1.526 1.00 . A A . 29 PHE CE2 1 1
13 8746 1 1 20 PHE CG C -4.565 4.939 2.246 1.00 . A A . 29 PHE CG 1 1
13 8747 1 1 20 PHE CZ C -6.510 6.817 2.824 1.00 . A A . 29 PHE CZ 1 1
13 8748 1 1 20 PHE H H -2.980 2.160 0.052 1.00 . A A . 29 PHE H 1 1
13 8749 1 1 20 PHE HA H -3.416 2.154 2.938 1.00 . A A . 29 PHE HA 1 1
13 8750 1 1 20 PHE HB2 H -2.622 4.221 2.485 1.00 . A A . 29 PHE HB2 1 1
13 8751 1 1 20 PHE HB3 H -3.205 4.199 0.836 1.00 . A A . 29 PHE HB3 1 1
13 8752 1 1 20 PHE HD1 H -4.259 4.819 4.356 1.00 . A A . 29 PHE HD1 1 1
13 8753 1 1 20 PHE HD2 H -5.093 5.267 0.231 1.00 . A A . 29 PHE HD2 1 1
13 8754 1 1 20 PHE HE1 H -5.994 6.499 4.879 1.00 . A A . 29 PHE HE1 1 1
13 8755 1 1 20 PHE HE2 H -6.805 6.937 0.719 1.00 . A A . 29 PHE HE2 1 1
13 8756 1 1 20 PHE HZ H -7.254 7.557 3.032 1.00 . A A . 29 PHE HZ 1 1
13 8757 1 1 20 PHE N N -2.991 1.812 0.973 1.00 . A A . 29 PHE N 1 1
13 8758 1 1 20 PHE O O -5.918 2.489 0.923 1.00 . A A . 29 PHE O 1 1
13 8759 1 1 21 ASN C C -7.902 2.195 3.708 1.00 . A A . 30 ASN C 1 1
13 8760 1 1 21 ASN CA C -7.118 1.103 2.997 1.00 . A A . 30 ASN CA 1 1
13 8761 1 1 21 ASN CB C -7.279 -0.240 3.718 1.00 . A A . 30 ASN CB 1 1
13 8762 1 1 21 ASN CG C -8.662 -0.838 3.529 1.00 . A A . 30 ASN CG 1 1
13 8763 1 1 21 ASN H H -5.123 1.252 3.662 1.00 . A A . 30 ASN H 1 1
13 8764 1 1 21 ASN HA H -7.490 1.010 1.985 1.00 . A A . 30 ASN HA 1 1
13 8765 1 1 21 ASN HB2 H -6.552 -0.937 3.329 1.00 . A A . 30 ASN HB2 1 1
13 8766 1 1 21 ASN HB3 H -7.110 -0.101 4.775 1.00 . A A . 30 ASN HB3 1 1
13 8767 1 1 21 ASN HD21 H -7.931 -2.671 3.797 1.00 . A A . 30 ASN HD21 1 1
13 8768 1 1 21 ASN HD22 H -9.634 -2.571 3.508 1.00 . A A . 30 ASN HD22 1 1
13 8769 1 1 21 ASN N N -5.725 1.489 2.926 1.00 . A A . 30 ASN N 1 1
13 8770 1 1 21 ASN ND2 N -8.752 -2.159 3.618 1.00 . A A . 30 ASN ND2 1 1
13 8771 1 1 21 ASN O O -7.703 2.444 4.897 1.00 . A A . 30 ASN O 1 1
13 8772 1 1 21 ASN OD1 O -9.639 -0.121 3.309 1.00 . A A . 30 ASN OD1 1 1
13 8773 1 1 22 HIS C C -10.582 3.663 4.494 1.00 . A A . 31 HIS C 1 1
13 8774 1 1 22 HIS CA C -9.481 4.022 3.494 1.00 . A A . 31 HIS CA 1 1
13 8775 1 1 22 HIS CB C -10.051 4.879 2.351 1.00 . A A . 31 HIS CB 1 1
13 8776 1 1 22 HIS CD2 C -12.374 3.885 1.744 1.00 . A A . 31 HIS CD2 1 1
13 8777 1 1 22 HIS CE1 C -11.925 3.248 -0.302 1.00 . A A . 31 HIS CE1 1 1
13 8778 1 1 22 HIS CG C -11.079 4.198 1.497 1.00 . A A . 31 HIS CG 1 1
13 8779 1 1 22 HIS H H -8.972 2.541 2.060 1.00 . A A . 31 HIS H 1 1
13 8780 1 1 22 HIS HA H -8.743 4.613 4.016 1.00 . A A . 31 HIS HA 1 1
13 8781 1 1 22 HIS HB2 H -10.511 5.757 2.773 1.00 . A A . 31 HIS HB2 1 1
13 8782 1 1 22 HIS HB3 H -9.237 5.184 1.708 1.00 . A A . 31 HIS HB3 1 1
13 8783 1 1 22 HIS HD1 H -9.972 3.885 -0.280 1.00 . A A . 31 HIS HD1 1 1
13 8784 1 1 22 HIS HD2 H -12.915 4.068 2.661 1.00 . A A . 31 HIS HD2 1 1
13 8785 1 1 22 HIS HE1 H -12.025 2.839 -1.295 1.00 . A A . 31 HIS HE1 1 1
13 8786 1 1 22 HIS HE2 H -13.767 2.878 0.531 1.00 . A A . 31 HIS HE2 1 1
13 8787 1 1 22 HIS N N -8.789 2.849 2.976 1.00 . A A . 31 HIS N 1 1
13 8788 1 1 22 HIS ND1 N -10.830 3.784 0.206 1.00 . A A . 31 HIS ND1 1 1
13 8789 1 1 22 HIS NE2 N -12.873 3.297 0.613 1.00 . A A . 31 HIS NE2 1 1
13 8790 1 1 22 HIS O O -11.224 4.553 5.047 1.00 . A A . 31 HIS O 1 1
13 8791 1 1 23 ILE C C -11.130 1.995 7.131 1.00 . A A . 32 ILE C 1 1
13 8792 1 1 23 ILE CA C -11.788 1.984 5.752 1.00 . A A . 32 ILE CA 1 1
13 8793 1 1 23 ILE CB C -12.441 0.603 5.480 1.00 . A A . 32 ILE CB 1 1
13 8794 1 1 23 ILE CD1 C -12.042 -1.920 5.500 1.00 . A A . 32 ILE CD1 1 1
13 8795 1 1 23 ILE CG1 C -11.437 -0.539 5.662 1.00 . A A . 32 ILE CG1 1 1
13 8796 1 1 23 ILE CG2 C -13.038 0.570 4.076 1.00 . A A . 32 ILE CG2 1 1
13 8797 1 1 23 ILE H H -10.335 1.684 4.222 1.00 . A A . 32 ILE H 1 1
13 8798 1 1 23 ILE HA H -12.571 2.730 5.748 1.00 . A A . 32 ILE HA 1 1
13 8799 1 1 23 ILE HB H -13.251 0.473 6.185 1.00 . A A . 32 ILE HB 1 1
13 8800 1 1 23 ILE HD11 H -11.273 -2.668 5.621 1.00 . A A . 32 ILE HD11 1 1
13 8801 1 1 23 ILE HD12 H -12.478 -2.009 4.515 1.00 . A A . 32 ILE HD12 1 1
13 8802 1 1 23 ILE HD13 H -12.809 -2.067 6.246 1.00 . A A . 32 ILE HD13 1 1
13 8803 1 1 23 ILE HG12 H -10.650 -0.434 4.930 1.00 . A A . 32 ILE HG12 1 1
13 8804 1 1 23 ILE HG13 H -11.010 -0.477 6.653 1.00 . A A . 32 ILE HG13 1 1
13 8805 1 1 23 ILE HG21 H -13.782 1.348 3.982 1.00 . A A . 32 ILE HG21 1 1
13 8806 1 1 23 ILE HG22 H -13.498 -0.392 3.901 1.00 . A A . 32 ILE HG22 1 1
13 8807 1 1 23 ILE HG23 H -12.255 0.731 3.350 1.00 . A A . 32 ILE HG23 1 1
13 8808 1 1 23 ILE N N -10.816 2.373 4.733 1.00 . A A . 32 ILE N 1 1
13 8809 1 1 23 ILE O O -11.760 2.338 8.129 1.00 . A A . 32 ILE O 1 1
13 8810 1 1 24 THR C C -8.367 3.064 8.460 1.00 . A A . 33 THR C 1 1
13 8811 1 1 24 THR CA C -9.077 1.709 8.399 1.00 . A A . 33 THR CA 1 1
13 8812 1 1 24 THR CB C -8.052 0.552 8.517 1.00 . A A . 33 THR CB 1 1
13 8813 1 1 24 THR CG2 C -7.074 0.551 7.352 1.00 . A A . 33 THR CG2 1 1
13 8814 1 1 24 THR H H -9.441 1.244 6.372 1.00 . A A . 33 THR H 1 1
13 8815 1 1 24 THR HA H -9.762 1.641 9.232 1.00 . A A . 33 THR HA 1 1
13 8816 1 1 24 THR HB H -8.594 -0.383 8.508 1.00 . A A . 33 THR HB 1 1
13 8817 1 1 24 THR HG1 H -7.934 0.856 10.469 1.00 . A A . 33 THR HG1 1 1
13 8818 1 1 24 THR HG21 H -7.615 0.426 6.426 1.00 . A A . 33 THR HG21 1 1
13 8819 1 1 24 THR HG22 H -6.374 -0.262 7.472 1.00 . A A . 33 THR HG22 1 1
13 8820 1 1 24 THR HG23 H -6.537 1.488 7.332 1.00 . A A . 33 THR HG23 1 1
13 8821 1 1 24 THR N N -9.860 1.607 7.178 1.00 . A A . 33 THR N 1 1
13 8822 1 1 24 THR O O -7.899 3.486 9.519 1.00 . A A . 33 THR O 1 1
13 8823 1 1 24 THR OG1 O -7.321 0.650 9.746 1.00 . A A . 33 THR OG1 1 1
13 8824 1 1 25 ASN C C -6.166 4.956 7.460 1.00 . A A . 34 ASN C 1 1
13 8825 1 1 25 ASN CA C -7.666 5.054 7.175 1.00 . A A . 34 ASN CA 1 1
13 8826 1 1 25 ASN CB C -8.342 6.062 8.120 1.00 . A A . 34 ASN CB 1 1
13 8827 1 1 25 ASN CG C -8.140 7.508 7.689 1.00 . A A . 34 ASN CG 1 1
13 8828 1 1 25 ASN H H -8.667 3.315 6.497 1.00 . A A . 34 ASN H 1 1
13 8829 1 1 25 ASN HA H -7.800 5.383 6.156 1.00 . A A . 34 ASN HA 1 1
13 8830 1 1 25 ASN HB2 H -9.403 5.861 8.146 1.00 . A A . 34 ASN HB2 1 1
13 8831 1 1 25 ASN HB3 H -7.934 5.940 9.112 1.00 . A A . 34 ASN HB3 1 1
13 8832 1 1 25 ASN HD21 H -6.555 7.698 8.880 1.00 . A A . 34 ASN HD21 1 1
13 8833 1 1 25 ASN HD22 H -6.982 9.097 7.959 1.00 . A A . 34 ASN HD22 1 1
13 8834 1 1 25 ASN N N -8.293 3.731 7.301 1.00 . A A . 34 ASN N 1 1
13 8835 1 1 25 ASN ND2 N -7.126 8.169 8.231 1.00 . A A . 34 ASN ND2 1 1
13 8836 1 1 25 ASN O O -5.530 5.914 7.895 1.00 . A A . 34 ASN O 1 1
13 8837 1 1 25 ASN OD1 O -8.902 8.035 6.881 1.00 . A A . 34 ASN OD1 1 1
13 8838 1 1 26 ALA C C -3.443 3.084 6.197 1.00 . A A . 35 ALA C 1 1
13 8839 1 1 26 ALA CA C -4.188 3.557 7.443 1.00 . A A . 35 ALA CA 1 1
13 8840 1 1 26 ALA CB C -4.046 2.542 8.568 1.00 . A A . 35 ALA CB 1 1
13 8841 1 1 26 ALA H H -6.122 3.099 6.723 1.00 . A A . 35 ALA H 1 1
13 8842 1 1 26 ALA HA H -3.750 4.488 7.777 1.00 . A A . 35 ALA HA 1 1
13 8843 1 1 26 ALA HB1 H -3.002 2.418 8.816 1.00 . A A . 35 ALA HB1 1 1
13 8844 1 1 26 ALA HB2 H -4.456 1.593 8.250 1.00 . A A . 35 ALA HB2 1 1
13 8845 1 1 26 ALA HB3 H -4.583 2.891 9.437 1.00 . A A . 35 ALA HB3 1 1
13 8846 1 1 26 ALA N N -5.592 3.800 7.159 1.00 . A A . 35 ALA N 1 1
13 8847 1 1 26 ALA O O -3.963 2.287 5.412 1.00 . A A . 35 ALA O 1 1
13 8848 1 1 27 SER C C -0.510 2.014 5.335 1.00 . A A . 36 SER C 1 1
13 8849 1 1 27 SER CA C -1.384 3.187 4.914 1.00 . A A . 36 SER CA 1 1
13 8850 1 1 27 SER CB C -0.513 4.366 4.467 1.00 . A A . 36 SER CB 1 1
13 8851 1 1 27 SER H H -1.899 4.260 6.653 1.00 . A A . 36 SER H 1 1
13 8852 1 1 27 SER HA H -2.013 2.879 4.101 1.00 . A A . 36 SER HA 1 1
13 8853 1 1 27 SER HB2 H 0.195 4.602 5.248 1.00 . A A . 36 SER HB2 1 1
13 8854 1 1 27 SER HB3 H 0.021 4.097 3.567 1.00 . A A . 36 SER HB3 1 1
13 8855 1 1 27 SER HG H -0.946 6.265 4.690 1.00 . A A . 36 SER HG 1 1
13 8856 1 1 27 SER N N -2.233 3.592 6.020 1.00 . A A . 36 SER N 1 1
13 8857 1 1 27 SER O O 0.310 2.143 6.245 1.00 . A A . 36 SER O 1 1
13 8858 1 1 27 SER OG O -1.303 5.515 4.207 1.00 . A A . 36 SER OG 1 1
13 8859 1 1 28 GLN C C 1.382 -0.403 4.311 1.00 . A A . 37 GLN C 1 1
13 8860 1 1 28 GLN CA C 0.067 -0.313 5.084 1.00 . A A . 37 GLN CA 1 1
13 8861 1 1 28 GLN CB C -0.749 -1.609 4.902 1.00 . A A . 37 GLN CB 1 1
13 8862 1 1 28 GLN CD C -1.294 -3.500 3.329 1.00 . A A . 37 GLN CD 1 1
13 8863 1 1 28 GLN CG C -0.965 -2.029 3.461 1.00 . A A . 37 GLN CG 1 1
13 8864 1 1 28 GLN H H -1.335 0.805 3.956 1.00 . A A . 37 GLN H 1 1
13 8865 1 1 28 GLN HA H 0.305 -0.203 6.134 1.00 . A A . 37 GLN HA 1 1
13 8866 1 1 28 GLN HB2 H -0.244 -2.418 5.402 1.00 . A A . 37 GLN HB2 1 1
13 8867 1 1 28 GLN HB3 H -1.718 -1.471 5.359 1.00 . A A . 37 GLN HB3 1 1
13 8868 1 1 28 GLN HE21 H -0.388 -3.567 1.567 1.00 . A A . 37 GLN HE21 1 1
13 8869 1 1 28 GLN HE22 H -1.075 -5.052 2.123 1.00 . A A . 37 GLN HE22 1 1
13 8870 1 1 28 GLN HG2 H -1.788 -1.458 3.055 1.00 . A A . 37 GLN HG2 1 1
13 8871 1 1 28 GLN HG3 H -0.072 -1.818 2.895 1.00 . A A . 37 GLN HG3 1 1
13 8872 1 1 28 GLN N N -0.688 0.864 4.695 1.00 . A A . 37 GLN N 1 1
13 8873 1 1 28 GLN NE2 N -0.877 -4.101 2.228 1.00 . A A . 37 GLN NE2 1 1
13 8874 1 1 28 GLN O O 1.391 -0.407 3.099 1.00 . A A . 37 GLN O 1 1
13 8875 1 1 28 GLN OE1 O -1.902 -4.099 4.212 1.00 . A A . 37 GLN OE1 1 1
13 8876 1 1 29 TRP C C 3.938 -2.085 3.759 1.00 . A A . 38 TRP C 1 1
13 8877 1 1 29 TRP CA C 3.828 -0.822 4.658 1.00 . A A . 38 TRP CA 1 1
13 8878 1 1 29 TRP CB C 4.693 -0.956 5.896 1.00 . A A . 38 TRP CB 1 1
13 8879 1 1 29 TRP CD1 C 5.365 1.025 7.420 1.00 . A A . 38 TRP CD1 1 1
13 8880 1 1 29 TRP CD2 C 6.273 1.007 5.403 1.00 . A A . 38 TRP CD2 1 1
13 8881 1 1 29 TRP CE2 C 6.820 2.066 6.111 1.00 . A A . 38 TRP CE2 1 1
13 8882 1 1 29 TRP CE3 C 6.663 0.810 4.102 1.00 . A A . 38 TRP CE3 1 1
13 8883 1 1 29 TRP CG C 5.402 0.310 6.260 1.00 . A A . 38 TRP CG 1 1
13 8884 1 1 29 TRP CH2 C 8.089 2.644 4.219 1.00 . A A . 38 TRP CH2 1 1
13 8885 1 1 29 TRP CZ2 C 7.749 2.897 5.530 1.00 . A A . 38 TRP CZ2 1 1
13 8886 1 1 29 TRP CZ3 C 7.546 1.625 3.530 1.00 . A A . 38 TRP CZ3 1 1
13 8887 1 1 29 TRP H H 2.351 -0.131 5.998 1.00 . A A . 38 TRP H 1 1
13 8888 1 1 29 TRP HA H 4.222 0.004 4.084 1.00 . A A . 38 TRP HA 1 1
13 8889 1 1 29 TRP HB2 H 4.071 -1.243 6.732 1.00 . A A . 38 TRP HB2 1 1
13 8890 1 1 29 TRP HB3 H 5.437 -1.720 5.727 1.00 . A A . 38 TRP HB3 1 1
13 8891 1 1 29 TRP HD1 H 4.752 0.790 8.255 1.00 . A A . 38 TRP HD1 1 1
13 8892 1 1 29 TRP HE1 H 6.465 2.691 8.081 1.00 . A A . 38 TRP HE1 1 1
13 8893 1 1 29 TRP HE3 H 6.270 0.047 3.535 1.00 . A A . 38 TRP HE3 1 1
13 8894 1 1 29 TRP HH2 H 8.794 3.243 3.700 1.00 . A A . 38 TRP HH2 1 1
13 8895 1 1 29 TRP HZ2 H 8.198 3.721 6.066 1.00 . A A . 38 TRP HZ2 1 1
13 8896 1 1 29 TRP HZ3 H 7.811 1.483 2.497 1.00 . A A . 38 TRP HZ3 1 1
13 8897 1 1 29 TRP N N 2.464 -0.417 5.069 1.00 . A A . 38 TRP N 1 1
13 8898 1 1 29 TRP NE1 N 6.268 2.057 7.357 1.00 . A A . 38 TRP NE1 1 1
13 8899 1 1 29 TRP O O 5.017 -2.435 3.271 1.00 . A A . 38 TRP O 1 1
13 8900 1 1 30 GLU C C 2.424 -4.473 1.859 1.00 . A A . 39 GLU C 1 1
13 8901 1 1 30 GLU CA C 2.687 -4.173 3.341 1.00 . A A . 39 GLU CA 1 1
13 8902 1 1 30 GLU CB C 1.595 -4.783 4.219 1.00 . A A . 39 GLU CB 1 1
13 8903 1 1 30 GLU CD C 3.221 -5.310 6.079 1.00 . A A . 39 GLU CD 1 1
13 8904 1 1 30 GLU CG C 1.889 -4.690 5.708 1.00 . A A . 39 GLU CG 1 1
13 8905 1 1 30 GLU H H 2.026 -2.194 3.484 1.00 . A A . 39 GLU H 1 1
13 8906 1 1 30 GLU HA H 3.628 -4.632 3.607 1.00 . A A . 39 GLU HA 1 1
13 8907 1 1 30 GLU HB2 H 0.665 -4.272 4.024 1.00 . A A . 39 GLU HB2 1 1
13 8908 1 1 30 GLU HB3 H 1.484 -5.827 3.961 1.00 . A A . 39 GLU HB3 1 1
13 8909 1 1 30 GLU HG2 H 1.899 -3.649 5.994 1.00 . A A . 39 GLU HG2 1 1
13 8910 1 1 30 GLU HG3 H 1.106 -5.202 6.248 1.00 . A A . 39 GLU HG3 1 1
13 8911 1 1 30 GLU N N 2.827 -2.744 3.595 1.00 . A A . 39 GLU N 1 1
13 8912 1 1 30 GLU O O 2.368 -3.567 1.033 1.00 . A A . 39 GLU O 1 1
13 8913 1 1 30 GLU OE1 O 3.418 -6.515 5.813 1.00 . A A . 39 GLU OE1 1 1
13 8914 1 1 30 GLU OE2 O 4.078 -4.593 6.643 1.00 . A A . 39 GLU OE2 1 1
13 8915 1 1 31 ARG C C 1.056 -7.374 0.581 1.00 . A A . 40 ARG C 1 1
13 8916 1 1 31 ARG CA C 1.979 -6.199 0.252 1.00 . A A . 40 ARG CA 1 1
13 8917 1 1 31 ARG CB C 3.034 -6.587 -0.791 1.00 . A A . 40 ARG CB 1 1
13 8918 1 1 31 ARG CD C 3.596 -7.414 -3.081 1.00 . A A . 40 ARG CD 1 1
13 8919 1 1 31 ARG CG C 2.471 -7.089 -2.111 1.00 . A A . 40 ARG CG 1 1
13 8920 1 1 31 ARG CZ C 3.932 -8.290 -5.354 1.00 . A A . 40 ARG CZ 1 1
13 8921 1 1 31 ARG H H 3.197 -6.314 2.006 1.00 . A A . 40 ARG H 1 1
13 8922 1 1 31 ARG HA H 1.345 -5.396 -0.134 1.00 . A A . 40 ARG HA 1 1
13 8923 1 1 31 ARG HB2 H 3.649 -5.724 -0.997 1.00 . A A . 40 ARG HB2 1 1
13 8924 1 1 31 ARG HB3 H 3.658 -7.365 -0.374 1.00 . A A . 40 ARG HB3 1 1
13 8925 1 1 31 ARG HD2 H 4.161 -6.513 -3.265 1.00 . A A . 40 ARG HD2 1 1
13 8926 1 1 31 ARG HD3 H 4.240 -8.151 -2.623 1.00 . A A . 40 ARG HD3 1 1
13 8927 1 1 31 ARG HE H 2.147 -8.032 -4.480 1.00 . A A . 40 ARG HE 1 1
13 8928 1 1 31 ARG HG2 H 1.890 -7.981 -1.931 1.00 . A A . 40 ARG HG2 1 1
13 8929 1 1 31 ARG HG3 H 1.843 -6.323 -2.541 1.00 . A A . 40 ARG HG3 1 1
13 8930 1 1 31 ARG HH11 H 5.628 -7.779 -4.360 1.00 . A A . 40 ARG HH11 1 1
13 8931 1 1 31 ARG HH12 H 5.869 -8.440 -5.949 1.00 . A A . 40 ARG HH12 1 1
13 8932 1 1 31 ARG HH21 H 2.445 -8.913 -6.597 1.00 . A A . 40 ARG HH21 1 1
13 8933 1 1 31 ARG HH22 H 4.065 -9.048 -7.235 1.00 . A A . 40 ARG HH22 1 1
13 8934 1 1 31 ARG N N 2.626 -5.711 1.471 1.00 . A A . 40 ARG N 1 1
13 8935 1 1 31 ARG NE N 3.117 -7.933 -4.361 1.00 . A A . 40 ARG NE 1 1
13 8936 1 1 31 ARG NH1 N 5.245 -8.154 -5.212 1.00 . A A . 40 ARG NH1 1 1
13 8937 1 1 31 ARG NH2 N 3.441 -8.791 -6.482 1.00 . A A . 40 ARG NH2 1 1
13 8938 1 1 31 ARG O O 1.496 -8.401 1.090 1.00 . A A . 40 ARG O 1 1
13 8939 1 1 32 PRO C C -1.283 -9.421 -0.313 1.00 . A A . 41 PRO C 1 1
13 8940 1 1 32 PRO CA C -1.274 -8.225 0.638 1.00 . A A . 41 PRO CA 1 1
13 8941 1 1 32 PRO CB C -2.572 -7.432 0.478 1.00 . A A . 41 PRO CB 1 1
13 8942 1 1 32 PRO CD C -0.853 -6.066 -0.417 1.00 . A A . 41 PRO CD 1 1
13 8943 1 1 32 PRO CG C -2.271 -6.508 -0.648 1.00 . A A . 41 PRO CG 1 1
13 8944 1 1 32 PRO HA H -1.175 -8.567 1.658 1.00 . A A . 41 PRO HA 1 1
13 8945 1 1 32 PRO HB2 H -3.386 -8.101 0.240 1.00 . A A . 41 PRO HB2 1 1
13 8946 1 1 32 PRO HB3 H -2.791 -6.888 1.386 1.00 . A A . 41 PRO HB3 1 1
13 8947 1 1 32 PRO HD2 H -0.356 -5.880 -1.359 1.00 . A A . 41 PRO HD2 1 1
13 8948 1 1 32 PRO HD3 H -0.837 -5.183 0.205 1.00 . A A . 41 PRO HD3 1 1
13 8949 1 1 32 PRO HG2 H -2.354 -7.033 -1.588 1.00 . A A . 41 PRO HG2 1 1
13 8950 1 1 32 PRO HG3 H -2.940 -5.663 -0.627 1.00 . A A . 41 PRO HG3 1 1
13 8951 1 1 32 PRO N N -0.253 -7.224 0.288 1.00 . A A . 41 PRO N 1 1
13 8952 1 1 32 PRO O O -1.931 -10.436 -0.054 1.00 . A A . 41 PRO O 1 1
13 8953 1 1 33 SER C C 0.505 -11.259 -2.416 1.00 . A A . 42 SER C 1 1
13 8954 1 1 33 SER CA C -0.643 -10.262 -2.493 1.00 . A A . 42 SER CA 1 1
13 8955 1 1 33 SER CB C -0.620 -9.548 -3.844 1.00 . A A . 42 SER CB 1 1
13 8956 1 1 33 SER H H -0.018 -8.490 -1.534 1.00 . A A . 42 SER H 1 1
13 8957 1 1 33 SER HA H -1.574 -10.797 -2.397 1.00 . A A . 42 SER HA 1 1
13 8958 1 1 33 SER HB2 H 0.369 -9.151 -4.023 1.00 . A A . 42 SER HB2 1 1
13 8959 1 1 33 SER HB3 H -0.876 -10.247 -4.626 1.00 . A A . 42 SER HB3 1 1
13 8960 1 1 33 SER HG H -2.197 -8.630 -4.557 1.00 . A A . 42 SER HG 1 1
13 8961 1 1 33 SER N N -0.581 -9.280 -1.425 1.00 . A A . 42 SER N 1 1
13 8962 1 1 33 SER O O 0.439 -12.329 -3.020 1.00 . A A . 42 SER O 1 1
13 8963 1 1 33 SER OG O -1.551 -8.479 -3.861 1.00 . A A . 42 SER OG 1 1
13 8964 1 1 34 GLY C C 3.405 -11.849 -2.983 1.00 . A A . 43 GLY C 1 1
13 8965 1 1 34 GLY CA C 2.731 -11.750 -1.628 1.00 . A A . 43 GLY CA 1 1
13 8966 1 1 34 GLY H H 1.516 -10.088 -1.148 1.00 . A A . 43 GLY H 1 1
13 8967 1 1 34 GLY HA2 H 3.430 -11.335 -0.917 1.00 . A A . 43 GLY HA2 1 1
13 8968 1 1 34 GLY HA3 H 2.445 -12.740 -1.305 1.00 . A A . 43 GLY HA3 1 1
13 8969 1 1 34 GLY N N 1.549 -10.912 -1.674 1.00 . A A . 43 GLY N 1 1
13 8970 1 1 34 GLY O O 3.970 -10.870 -3.471 1.00 . A A . 43 GLY O 1 1
13 8971 1 1 35 ASN C C 5.389 -13.191 -4.932 1.00 . A A . 44 ASN C 1 1
13 8972 1 1 35 ASN CA C 3.865 -13.297 -4.924 1.00 . A A . 44 ASN CA 1 1
13 8973 1 1 35 ASN CB C 3.249 -12.346 -5.964 1.00 . A A . 44 ASN CB 1 1
13 8974 1 1 35 ASN CG C 3.553 -12.757 -7.395 1.00 . A A . 44 ASN CG 1 1
13 8975 1 1 35 ASN H H 2.853 -13.765 -3.122 1.00 . A A . 44 ASN H 1 1
13 8976 1 1 35 ASN HA H 3.598 -14.309 -5.183 1.00 . A A . 44 ASN HA 1 1
13 8977 1 1 35 ASN HB2 H 2.177 -12.333 -5.836 1.00 . A A . 44 ASN HB2 1 1
13 8978 1 1 35 ASN HB3 H 3.637 -11.351 -5.805 1.00 . A A . 44 ASN HB3 1 1
13 8979 1 1 35 ASN HD21 H 5.137 -11.557 -7.452 1.00 . A A . 44 ASN HD21 1 1
13 8980 1 1 35 ASN HD22 H 4.819 -12.453 -8.897 1.00 . A A . 44 ASN HD22 1 1
13 8981 1 1 35 ASN N N 3.316 -13.031 -3.590 1.00 . A A . 44 ASN N 1 1
13 8982 1 1 35 ASN ND2 N 4.608 -12.200 -7.971 1.00 . A A . 44 ASN ND2 1 1
13 8983 1 1 35 ASN O O 6.089 -14.183 -4.726 1.00 . A A . 44 ASN O 1 1
13 8984 1 1 35 ASN OD1 O 2.827 -13.552 -7.988 1.00 . A A . 44 ASN OD1 1 1
13 8985 1 1 36 SER C C 7.638 -10.281 -4.988 1.00 . A A . 45 SER C 1 1
13 8986 1 1 36 SER CA C 7.334 -11.755 -5.225 1.00 . A A . 45 SER CA 1 1
13 8987 1 1 36 SER CB C 7.869 -12.187 -6.594 1.00 . A A . 45 SER CB 1 1
13 8988 1 1 36 SER H H 5.292 -11.218 -5.207 1.00 . A A . 45 SER H 1 1
13 8989 1 1 36 SER HA H 7.813 -12.341 -4.455 1.00 . A A . 45 SER HA 1 1
13 8990 1 1 36 SER HB2 H 7.383 -11.609 -7.367 1.00 . A A . 45 SER HB2 1 1
13 8991 1 1 36 SER HB3 H 8.936 -12.012 -6.632 1.00 . A A . 45 SER HB3 1 1
13 8992 1 1 36 SER HG H 7.121 -13.933 -6.086 1.00 . A A . 45 SER HG 1 1
13 8993 1 1 36 SER N N 5.899 -11.985 -5.139 1.00 . A A . 45 SER N 1 1
13 8994 1 1 36 SER O O 7.533 -9.491 -5.951 1.00 . A A . 45 SER O 1 1
13 8995 1 1 36 SER OXT O 7.962 -9.912 -3.843 1.00 . A A . 45 SER OXT 1 1
13 8996 1 1 36 SER OG O 7.625 -13.567 -6.831 1.00 . A A . 45 SER OG 1 1
13 8997 2 2 1 ILE C C -1.920 11.103 0.842 1.00 . B B . 176 ILE C 1 1
13 8998 2 2 1 ILE CA C -2.804 12.301 0.492 1.00 . B B . 176 ILE CA 1 1
13 8999 2 2 1 ILE CB C -2.319 12.976 -0.827 1.00 . B B . 176 ILE CB 1 1
13 9000 2 2 1 ILE CD1 C -4.156 12.065 -2.346 1.00 . B B . 176 ILE CD1 1 1
13 9001 2 2 1 ILE CG1 C -2.670 12.125 -2.049 1.00 . B B . 176 ILE CG1 1 1
13 9002 2 2 1 ILE CG2 C -0.822 13.254 -0.795 1.00 . B B . 176 ILE CG2 1 1
13 9003 2 2 1 ILE H1 H -1.818 13.584 1.803 1.00 . B B . 176 ILE H1 1 1
13 9004 2 2 1 ILE H2 H -3.166 12.809 2.478 1.00 . B B . 176 ILE H2 1 1
13 9005 2 2 1 ILE H3 H -3.381 14.093 1.386 1.00 . B B . 176 ILE H3 1 1
13 9006 2 2 1 ILE HA H -3.820 11.957 0.350 1.00 . B B . 176 ILE HA 1 1
13 9007 2 2 1 ILE HB H -2.824 13.927 -0.912 1.00 . B B . 176 ILE HB 1 1
13 9008 2 2 1 ILE HD11 H -4.327 11.434 -3.205 1.00 . B B . 176 ILE HD11 1 1
13 9009 2 2 1 ILE HD12 H -4.523 13.059 -2.552 1.00 . B B . 176 ILE HD12 1 1
13 9010 2 2 1 ILE HD13 H -4.678 11.659 -1.491 1.00 . B B . 176 ILE HD13 1 1
13 9011 2 2 1 ILE HG12 H -2.176 12.533 -2.918 1.00 . B B . 176 ILE HG12 1 1
13 9012 2 2 1 ILE HG13 H -2.323 11.114 -1.886 1.00 . B B . 176 ILE HG13 1 1
13 9013 2 2 1 ILE HG21 H -0.523 13.723 -1.721 1.00 . B B . 176 ILE HG21 1 1
13 9014 2 2 1 ILE HG22 H -0.287 12.323 -0.672 1.00 . B B . 176 ILE HG22 1 1
13 9015 2 2 1 ILE HG23 H -0.595 13.911 0.031 1.00 . B B . 176 ILE HG23 1 1
13 9016 2 2 1 ILE N N -2.792 13.263 1.617 1.00 . B B . 176 ILE N 1 1
13 9017 2 2 1 ILE O O -0.869 11.267 1.466 1.00 . B B . 176 ILE O 1 1
13 9018 2 2 2 PRO C C -0.544 8.345 -0.318 1.00 . B B . 177 PRO C 1 1
13 9019 2 2 2 PRO CA C -1.545 8.689 0.774 1.00 . B B . 177 PRO CA 1 1
13 9020 2 2 2 PRO CB C -2.592 7.564 0.828 1.00 . B B . 177 PRO CB 1 1
13 9021 2 2 2 PRO CD C -3.628 9.539 -0.127 1.00 . B B . 177 PRO CD 1 1
13 9022 2 2 2 PRO CG C -3.899 8.151 0.372 1.00 . B B . 177 PRO CG 1 1
13 9023 2 2 2 PRO HA H -1.039 8.764 1.725 1.00 . B B . 177 PRO HA 1 1
13 9024 2 2 2 PRO HB2 H -2.283 6.765 0.169 1.00 . B B . 177 PRO HB2 1 1
13 9025 2 2 2 PRO HB3 H -2.666 7.182 1.828 1.00 . B B . 177 PRO HB3 1 1
13 9026 2 2 2 PRO HD2 H -3.572 9.534 -1.201 1.00 . B B . 177 PRO HD2 1 1
13 9027 2 2 2 PRO HD3 H -4.399 10.217 0.207 1.00 . B B . 177 PRO HD3 1 1
13 9028 2 2 2 PRO HG2 H -4.313 7.549 -0.417 1.00 . B B . 177 PRO HG2 1 1
13 9029 2 2 2 PRO HG3 H -4.597 8.169 1.186 1.00 . B B . 177 PRO HG3 1 1
13 9030 2 2 2 PRO N N -2.331 9.879 0.481 1.00 . B B . 177 PRO N 1 1
13 9031 2 2 2 PRO O O -0.953 7.906 -1.379 1.00 . B B . 177 PRO O 1 1
13 9032 2 2 3 GLU C C 3.151 8.067 -0.018 1.00 . B B . 178 GLU C 1 1
13 9033 2 2 3 GLU CA C 1.846 8.065 -0.847 1.00 . B B . 178 GLU CA 1 1
13 9034 2 2 3 GLU CB C 2.026 8.687 -2.253 1.00 . B B . 178 GLU CB 1 1
13 9035 2 2 3 GLU CD C 3.535 9.092 -4.242 1.00 . B B . 178 GLU CD 1 1
13 9036 2 2 3 GLU CG C 3.319 8.303 -2.967 1.00 . B B . 178 GLU CG 1 1
13 9037 2 2 3 GLU H H 0.941 9.401 0.539 1.00 . B B . 178 GLU H 1 1
13 9038 2 2 3 GLU HA H 1.560 7.035 -0.977 1.00 . B B . 178 GLU HA 1 1
13 9039 2 2 3 GLU HB2 H 1.208 8.351 -2.871 1.00 . B B . 178 GLU HB2 1 1
13 9040 2 2 3 GLU HB3 H 1.976 9.748 -2.190 1.00 . B B . 178 GLU HB3 1 1
13 9041 2 2 3 GLU HG2 H 4.152 8.477 -2.308 1.00 . B B . 178 GLU HG2 1 1
13 9042 2 2 3 GLU HG3 H 3.278 7.256 -3.215 1.00 . B B . 178 GLU HG3 1 1
13 9043 2 2 3 GLU N N 0.737 8.699 -0.116 1.00 . B B . 178 GLU N 1 1
13 9044 2 2 3 GLU O O 3.386 9.009 0.737 1.00 . B B . 178 GLU O 1 1
13 9045 2 2 3 GLU OE1 O 4.064 10.221 -4.165 1.00 . B B . 178 GLU OE1 1 1
13 9046 2 2 3 GLU OE2 O 3.175 8.590 -5.327 1.00 . B B . 178 GLU OE2 1 1
13 9047 2 2 4 . C C 5.624 7.029 1.842 1.00 . B B . 179 TPO C 1 1
13 9048 2 2 4 . CA C 5.380 7.001 0.308 1.00 . B B . 179 TPO CA 1 1
13 9049 2 2 4 . CB C 6.300 7.967 -0.491 1.00 . B B . 179 TPO CB 1 1
13 9050 2 2 4 . CG2 C 6.128 9.437 -0.114 1.00 . B B . 179 TPO CG2 1 1
13 9051 2 2 4 . H H 3.602 6.167 -0.515 1.00 . B B . 179 TPO H 1 1
13 9052 2 2 4 . HA H 5.721 6.010 0.021 1.00 . B B . 179 TPO HA 1 1
13 9053 2 2 4 . HB H 6.053 7.846 -1.538 1.00 . B B . 179 TPO HB 1 1
13 9054 2 2 4 . HG21 H 6.786 10.045 -0.716 1.00 . B B . 179 TPO HG21 1 1
13 9055 2 2 4 . HG22 H 6.373 9.570 0.930 1.00 . B B . 179 TPO HG22 1 1
13 9056 2 2 4 . HG23 H 5.105 9.736 -0.283 1.00 . B B . 179 TPO HG23 1 1
13 9057 2 2 4 . N N 3.963 6.987 -0.126 1.00 . B B . 179 TPO N 1 1
13 9058 2 2 4 . O O 5.984 8.058 2.417 1.00 . B B . 179 TPO O 1 1
13 9059 2 2 4 . O1P O 9.428 7.511 -2.103 1.00 . B B . 179 TPO O1P 1 1
13 9060 2 2 4 . O2P O 9.332 5.677 -0.565 1.00 . B B . 179 TPO O2P 1 1
13 9061 2 2 4 . O3P O 7.625 5.937 -2.226 1.00 . B B . 179 TPO O3P 1 1
13 9062 2 2 4 . OG1 O 7.679 7.587 -0.301 1.00 . B B . 179 TPO OG1 1 1
13 9063 2 2 4 . P P 8.535 6.645 -1.329 1.00 . B B . 179 TPO P 1 1
13 9064 2 2 5 PRO C C 6.757 5.959 4.717 1.00 . B B . 180 PRO C 1 1
13 9065 2 2 5 PRO CA C 5.378 5.810 4.019 1.00 . B B . 180 PRO CA 1 1
13 9066 2 2 5 PRO CB C 4.946 4.366 4.338 1.00 . B B . 180 PRO CB 1 1
13 9067 2 2 5 PRO CD C 5.324 4.557 1.937 1.00 . B B . 180 PRO CD 1 1
13 9068 2 2 5 PRO CG C 5.105 3.596 3.076 1.00 . B B . 180 PRO CG 1 1
13 9069 2 2 5 PRO HA H 4.672 6.493 4.461 1.00 . B B . 180 PRO HA 1 1
13 9070 2 2 5 PRO HB2 H 5.616 3.977 5.093 1.00 . B B . 180 PRO HB2 1 1
13 9071 2 2 5 PRO HB3 H 3.936 4.315 4.724 1.00 . B B . 180 PRO HB3 1 1
13 9072 2 2 5 PRO HD2 H 6.258 4.371 1.442 1.00 . B B . 180 PRO HD2 1 1
13 9073 2 2 5 PRO HD3 H 4.542 4.451 1.245 1.00 . B B . 180 PRO HD3 1 1
13 9074 2 2 5 PRO HG2 H 5.955 2.940 3.166 1.00 . B B . 180 PRO HG2 1 1
13 9075 2 2 5 PRO HG3 H 4.212 3.012 2.898 1.00 . B B . 180 PRO HG3 1 1
13 9076 2 2 5 PRO N N 5.369 5.889 2.540 1.00 . B B . 180 PRO N 1 1
13 9077 2 2 5 PRO O O 6.762 6.231 5.915 1.00 . B B . 180 PRO O 1 1
13 9078 2 2 6 PRO C C 9.496 5.850 6.091 1.00 . B B . 181 PRO C 1 1
13 9079 2 2 6 PRO CA C 9.161 5.253 4.702 1.00 . B B . 181 PRO CA 1 1
13 9080 2 2 6 PRO CB C 10.280 5.546 3.711 1.00 . B B . 181 PRO CB 1 1
13 9081 2 2 6 PRO CD C 8.233 6.030 2.608 1.00 . B B . 181 PRO CD 1 1
13 9082 2 2 6 PRO CG C 9.609 5.468 2.396 1.00 . B B . 181 PRO CG 1 1
13 9083 2 2 6 PRO HA H 9.058 4.140 4.797 1.00 . B B . 181 PRO HA 1 1
13 9084 2 2 6 PRO HB2 H 10.684 6.532 3.897 1.00 . B B . 181 PRO HB2 1 1
13 9085 2 2 6 PRO HB3 H 11.056 4.803 3.806 1.00 . B B . 181 PRO HB3 1 1
13 9086 2 2 6 PRO HD2 H 8.229 7.094 2.416 1.00 . B B . 181 PRO HD2 1 1
13 9087 2 2 6 PRO HD3 H 7.523 5.531 1.966 1.00 . B B . 181 PRO HD3 1 1
13 9088 2 2 6 PRO HG2 H 10.149 6.058 1.671 1.00 . B B . 181 PRO HG2 1 1
13 9089 2 2 6 PRO HG3 H 9.547 4.439 2.075 1.00 . B B . 181 PRO HG3 1 1
13 9090 2 2 6 PRO N N 7.941 5.754 4.034 1.00 . B B . 181 PRO N 1 1
13 9091 2 2 6 PRO O O 9.928 5.106 6.974 1.00 . B B . 181 PRO O 1 1
13 9092 2 2 7 PRO C C 8.837 7.196 8.789 1.00 . B B . 182 PRO C 1 1
13 9093 2 2 7 PRO CA C 9.616 7.819 7.618 1.00 . B B . 182 PRO CA 1 1
13 9094 2 2 7 PRO CB C 9.192 9.283 7.426 1.00 . B B . 182 PRO CB 1 1
13 9095 2 2 7 PRO CD C 9.031 8.211 5.297 1.00 . B B . 182 PRO CD 1 1
13 9096 2 2 7 PRO CG C 8.460 9.322 6.126 1.00 . B B . 182 PRO CG 1 1
13 9097 2 2 7 PRO HA H 10.670 7.791 7.857 1.00 . B B . 182 PRO HA 1 1
13 9098 2 2 7 PRO HB2 H 8.555 9.583 8.244 1.00 . B B . 182 PRO HB2 1 1
13 9099 2 2 7 PRO HB3 H 10.070 9.912 7.401 1.00 . B B . 182 PRO HB3 1 1
13 9100 2 2 7 PRO HD2 H 8.292 7.840 4.600 1.00 . B B . 182 PRO HD2 1 1
13 9101 2 2 7 PRO HD3 H 9.915 8.542 4.775 1.00 . B B . 182 PRO HD3 1 1
13 9102 2 2 7 PRO HG2 H 7.406 9.160 6.296 1.00 . B B . 182 PRO HG2 1 1
13 9103 2 2 7 PRO HG3 H 8.621 10.273 5.642 1.00 . B B . 182 PRO HG3 1 1
13 9104 2 2 7 PRO N N 9.364 7.190 6.305 1.00 . B B . 182 PRO N 1 1
13 9105 2 2 7 PRO O O 9.112 7.507 9.952 1.00 . B B . 182 PRO O 1 1
13 9106 2 2 8 GLY C C 5.735 5.326 9.226 1.00 . B B . 183 GLY C 1 1
13 9107 2 2 8 GLY CA C 7.180 5.626 9.554 1.00 . B B . 183 GLY CA 1 1
13 9108 2 2 8 GLY H H 7.571 6.240 7.562 1.00 . B B . 183 GLY H 1 1
13 9109 2 2 8 GLY HA2 H 7.699 4.693 9.717 1.00 . B B . 183 GLY HA2 1 1
13 9110 2 2 8 GLY HA3 H 7.217 6.209 10.463 1.00 . B B . 183 GLY HA3 1 1
13 9111 2 2 8 GLY N N 7.853 6.356 8.499 1.00 . B B . 183 GLY N 1 1
13 9112 2 2 8 GLY O O 5.233 4.265 9.653 1.00 . B B . 183 GLY O 1 1
13 9113 2 2 8 GLY OXT O 5.091 6.156 8.554 1.00 . B B . 183 GLY OXT 1 1
14 9114 1 1 1 LYS C C -9.410 -8.829 -5.422 1.00 . A A . 10 LYS C 1 1
14 9115 1 1 1 LYS CA C -10.224 -9.141 -6.671 1.00 . A A . 10 LYS CA 1 1
14 9116 1 1 1 LYS CB C -11.710 -8.911 -6.376 1.00 . A A . 10 LYS CB 1 1
14 9117 1 1 1 LYS CD C -13.491 -7.306 -5.574 1.00 . A A . 10 LYS CD 1 1
14 9118 1 1 1 LYS CE C -14.425 -7.563 -6.744 1.00 . A A . 10 LYS CE 1 1
14 9119 1 1 1 LYS CG C -12.030 -7.480 -5.965 1.00 . A A . 10 LYS CG 1 1
14 9120 1 1 1 LYS H1 H -10.161 -11.193 -6.319 1.00 . A A . 10 LYS H1 1 1
14 9121 1 1 1 LYS H2 H -9.017 -10.655 -7.446 1.00 . A A . 10 LYS H2 1 1
14 9122 1 1 1 LYS H3 H -10.650 -10.774 -7.886 1.00 . A A . 10 LYS H3 1 1
14 9123 1 1 1 LYS HA H -9.914 -8.479 -7.466 1.00 . A A . 10 LYS HA 1 1
14 9124 1 1 1 LYS HB2 H -12.281 -9.144 -7.263 1.00 . A A . 10 LYS HB2 1 1
14 9125 1 1 1 LYS HB3 H -12.015 -9.569 -5.577 1.00 . A A . 10 LYS HB3 1 1
14 9126 1 1 1 LYS HD2 H -13.725 -8.003 -4.784 1.00 . A A . 10 LYS HD2 1 1
14 9127 1 1 1 LYS HD3 H -13.640 -6.296 -5.222 1.00 . A A . 10 LYS HD3 1 1
14 9128 1 1 1 LYS HE2 H -14.108 -6.959 -7.582 1.00 . A A . 10 LYS HE2 1 1
14 9129 1 1 1 LYS HE3 H -14.366 -8.609 -7.012 1.00 . A A . 10 LYS HE3 1 1
14 9130 1 1 1 LYS HG2 H -11.413 -7.214 -5.121 1.00 . A A . 10 LYS HG2 1 1
14 9131 1 1 1 LYS HG3 H -11.808 -6.821 -6.793 1.00 . A A . 10 LYS HG3 1 1
14 9132 1 1 1 LYS HZ1 H -15.912 -6.211 -6.178 1.00 . A A . 10 LYS HZ1 1 1
14 9133 1 1 1 LYS HZ2 H -16.153 -7.785 -5.588 1.00 . A A . 10 LYS HZ2 1 1
14 9134 1 1 1 LYS HZ3 H -16.454 -7.433 -7.222 1.00 . A A . 10 LYS HZ3 1 1
14 9135 1 1 1 LYS N N -9.996 -10.535 -7.110 1.00 . A A . 10 LYS N 1 1
14 9136 1 1 1 LYS NZ N -15.832 -7.227 -6.410 1.00 . A A . 10 LYS NZ 1 1
14 9137 1 1 1 LYS O O -9.477 -9.557 -4.433 1.00 . A A . 10 LYS O 1 1
14 9138 1 1 2 LEU C C -9.024 -6.507 -3.433 1.00 . A A . 11 LEU C 1 1
14 9139 1 1 2 LEU CA C -7.983 -7.229 -4.282 1.00 . A A . 11 LEU CA 1 1
14 9140 1 1 2 LEU CB C -6.848 -6.259 -4.657 1.00 . A A . 11 LEU CB 1 1
14 9141 1 1 2 LEU CD1 C -5.041 -7.937 -4.165 1.00 . A A . 11 LEU CD1 1 1
14 9142 1 1 2 LEU CD2 C -5.732 -7.520 -6.533 1.00 . A A . 11 LEU CD2 1 1
14 9143 1 1 2 LEU CG C -5.547 -6.899 -5.158 1.00 . A A . 11 LEU CG 1 1
14 9144 1 1 2 LEU H H -8.515 -7.292 -6.328 1.00 . A A . 11 LEU H 1 1
14 9145 1 1 2 LEU HA H -7.582 -8.062 -3.725 1.00 . A A . 11 LEU HA 1 1
14 9146 1 1 2 LEU HB2 H -7.214 -5.599 -5.429 1.00 . A A . 11 LEU HB2 1 1
14 9147 1 1 2 LEU HB3 H -6.615 -5.665 -3.786 1.00 . A A . 11 LEU HB3 1 1
14 9148 1 1 2 LEU HD11 H -4.130 -8.380 -4.540 1.00 . A A . 11 LEU HD11 1 1
14 9149 1 1 2 LEU HD12 H -5.789 -8.705 -4.037 1.00 . A A . 11 LEU HD12 1 1
14 9150 1 1 2 LEU HD13 H -4.848 -7.462 -3.215 1.00 . A A . 11 LEU HD13 1 1
14 9151 1 1 2 LEU HD21 H -6.497 -8.280 -6.482 1.00 . A A . 11 LEU HD21 1 1
14 9152 1 1 2 LEU HD22 H -4.803 -7.963 -6.857 1.00 . A A . 11 LEU HD22 1 1
14 9153 1 1 2 LEU HD23 H -6.032 -6.756 -7.234 1.00 . A A . 11 LEU HD23 1 1
14 9154 1 1 2 LEU HG H -4.790 -6.130 -5.240 1.00 . A A . 11 LEU HG 1 1
14 9155 1 1 2 LEU N N -8.639 -7.751 -5.474 1.00 . A A . 11 LEU N 1 1
14 9156 1 1 2 LEU O O -10.045 -6.067 -3.961 1.00 . A A . 11 LEU O 1 1
14 9157 1 1 3 PRO C C -9.992 -4.226 -1.690 1.00 . A A . 12 PRO C 1 1
14 9158 1 1 3 PRO CA C -9.732 -5.663 -1.238 1.00 . A A . 12 PRO CA 1 1
14 9159 1 1 3 PRO CB C -9.036 -5.679 0.128 1.00 . A A . 12 PRO CB 1 1
14 9160 1 1 3 PRO CD C -7.604 -6.839 -1.393 1.00 . A A . 12 PRO CD 1 1
14 9161 1 1 3 PRO CG C -8.037 -6.782 0.043 1.00 . A A . 12 PRO CG 1 1
14 9162 1 1 3 PRO HA H -10.668 -6.198 -1.179 1.00 . A A . 12 PRO HA 1 1
14 9163 1 1 3 PRO HB2 H -8.559 -4.725 0.301 1.00 . A A . 12 PRO HB2 1 1
14 9164 1 1 3 PRO HB3 H -9.765 -5.869 0.903 1.00 . A A . 12 PRO HB3 1 1
14 9165 1 1 3 PRO HD2 H -6.751 -6.197 -1.556 1.00 . A A . 12 PRO HD2 1 1
14 9166 1 1 3 PRO HD3 H -7.374 -7.855 -1.677 1.00 . A A . 12 PRO HD3 1 1
14 9167 1 1 3 PRO HG2 H -7.194 -6.564 0.681 1.00 . A A . 12 PRO HG2 1 1
14 9168 1 1 3 PRO HG3 H -8.496 -7.715 0.332 1.00 . A A . 12 PRO HG3 1 1
14 9169 1 1 3 PRO N N -8.783 -6.344 -2.122 1.00 . A A . 12 PRO N 1 1
14 9170 1 1 3 PRO O O -9.067 -3.433 -1.853 1.00 . A A . 12 PRO O 1 1
14 9171 1 1 4 PRO C C -11.439 -1.416 -1.496 1.00 . A A . 13 PRO C 1 1
14 9172 1 1 4 PRO CA C -11.690 -2.585 -2.450 1.00 . A A . 13 PRO CA 1 1
14 9173 1 1 4 PRO CB C -13.191 -2.764 -2.695 1.00 . A A . 13 PRO CB 1 1
14 9174 1 1 4 PRO CD C -12.419 -4.765 -1.641 1.00 . A A . 13 PRO CD 1 1
14 9175 1 1 4 PRO CG C -13.606 -3.854 -1.771 1.00 . A A . 13 PRO CG 1 1
14 9176 1 1 4 PRO HA H -11.197 -2.383 -3.391 1.00 . A A . 13 PRO HA 1 1
14 9177 1 1 4 PRO HB2 H -13.706 -1.841 -2.474 1.00 . A A . 13 PRO HB2 1 1
14 9178 1 1 4 PRO HB3 H -13.360 -3.037 -3.726 1.00 . A A . 13 PRO HB3 1 1
14 9179 1 1 4 PRO HD2 H -12.366 -5.177 -0.646 1.00 . A A . 13 PRO HD2 1 1
14 9180 1 1 4 PRO HD3 H -12.464 -5.554 -2.376 1.00 . A A . 13 PRO HD3 1 1
14 9181 1 1 4 PRO HG2 H -13.869 -3.440 -0.807 1.00 . A A . 13 PRO HG2 1 1
14 9182 1 1 4 PRO HG3 H -14.444 -4.389 -2.190 1.00 . A A . 13 PRO HG3 1 1
14 9183 1 1 4 PRO N N -11.273 -3.885 -1.902 1.00 . A A . 13 PRO N 1 1
14 9184 1 1 4 PRO O O -11.808 -0.276 -1.782 1.00 . A A . 13 PRO O 1 1
14 9185 1 1 5 GLY C C -9.000 -0.212 0.310 1.00 . A A . 14 GLY C 1 1
14 9186 1 1 5 GLY CA C -10.422 -0.667 0.558 1.00 . A A . 14 GLY CA 1 1
14 9187 1 1 5 GLY H H -10.590 -2.640 -0.172 1.00 . A A . 14 GLY H 1 1
14 9188 1 1 5 GLY HA2 H -11.091 0.175 0.445 1.00 . A A . 14 GLY HA2 1 1
14 9189 1 1 5 GLY HA3 H -10.499 -1.046 1.565 1.00 . A A . 14 GLY HA3 1 1
14 9190 1 1 5 GLY N N -10.808 -1.706 -0.369 1.00 . A A . 14 GLY N 1 1
14 9191 1 1 5 GLY O O -8.428 0.519 1.104 1.00 . A A . 14 GLY O 1 1
14 9192 1 1 6 TRP C C -6.846 0.960 -1.943 1.00 . A A . 15 TRP C 1 1
14 9193 1 1 6 TRP CA C -7.070 -0.363 -1.186 1.00 . A A . 15 TRP CA 1 1
14 9194 1 1 6 TRP CB C -6.562 -1.498 -2.072 1.00 . A A . 15 TRP CB 1 1
14 9195 1 1 6 TRP CD1 C -5.787 -3.939 -1.944 1.00 . A A . 15 TRP CD1 1 1
14 9196 1 1 6 TRP CD2 C -5.206 -2.741 -0.139 1.00 . A A . 15 TRP CD2 1 1
14 9197 1 1 6 TRP CE2 C -4.642 -4.033 -0.032 1.00 . A A . 15 TRP CE2 1 1
14 9198 1 1 6 TRP CE3 C -4.978 -1.836 0.903 1.00 . A A . 15 TRP CE3 1 1
14 9199 1 1 6 TRP CG C -5.904 -2.689 -1.403 1.00 . A A . 15 TRP CG 1 1
14 9200 1 1 6 TRP CH2 C -3.670 -3.511 2.047 1.00 . A A . 15 TRP CH2 1 1
14 9201 1 1 6 TRP CZ2 C -3.862 -4.421 1.055 1.00 . A A . 15 TRP CZ2 1 1
14 9202 1 1 6 TRP CZ3 C -4.229 -2.239 1.986 1.00 . A A . 15 TRP CZ3 1 1
14 9203 1 1 6 TRP H H -9.020 -1.120 -1.457 1.00 . A A . 15 TRP H 1 1
14 9204 1 1 6 TRP HA H -6.490 -0.350 -0.278 1.00 . A A . 15 TRP HA 1 1
14 9205 1 1 6 TRP HB2 H -7.397 -1.880 -2.637 1.00 . A A . 15 TRP HB2 1 1
14 9206 1 1 6 TRP HB3 H -5.845 -1.083 -2.768 1.00 . A A . 15 TRP HB3 1 1
14 9207 1 1 6 TRP HD1 H -6.222 -4.234 -2.887 1.00 . A A . 15 TRP HD1 1 1
14 9208 1 1 6 TRP HE1 H -4.745 -5.659 -1.344 1.00 . A A . 15 TRP HE1 1 1
14 9209 1 1 6 TRP HE3 H -5.380 -0.843 0.882 1.00 . A A . 15 TRP HE3 1 1
14 9210 1 1 6 TRP HH2 H -3.091 -3.779 2.919 1.00 . A A . 15 TRP HH2 1 1
14 9211 1 1 6 TRP HZ2 H -3.359 -5.383 1.097 1.00 . A A . 15 TRP HZ2 1 1
14 9212 1 1 6 TRP HZ3 H -4.049 -1.550 2.798 1.00 . A A . 15 TRP HZ3 1 1
14 9213 1 1 6 TRP N N -8.462 -0.616 -0.829 1.00 . A A . 15 TRP N 1 1
14 9214 1 1 6 TRP NE1 N -4.998 -4.733 -1.150 1.00 . A A . 15 TRP NE1 1 1
14 9215 1 1 6 TRP O O -7.654 1.370 -2.780 1.00 . A A . 15 TRP O 1 1
14 9216 1 1 7 GLU C C -3.765 2.352 -2.844 1.00 . A A . 16 GLU C 1 1
14 9217 1 1 7 GLU CA C -5.165 2.740 -2.366 1.00 . A A . 16 GLU CA 1 1
14 9218 1 1 7 GLU CB C -5.103 3.988 -1.456 1.00 . A A . 16 GLU CB 1 1
14 9219 1 1 7 GLU CD C -5.150 5.701 -3.316 1.00 . A A . 16 GLU CD 1 1
14 9220 1 1 7 GLU CG C -4.439 5.213 -2.069 1.00 . A A . 16 GLU CG 1 1
14 9221 1 1 7 GLU H H -5.215 1.279 -0.841 1.00 . A A . 16 GLU H 1 1
14 9222 1 1 7 GLU HA H -5.799 2.935 -3.219 1.00 . A A . 16 GLU HA 1 1
14 9223 1 1 7 GLU HB2 H -6.106 4.273 -1.189 1.00 . A A . 16 GLU HB2 1 1
14 9224 1 1 7 GLU HB3 H -4.564 3.729 -0.556 1.00 . A A . 16 GLU HB3 1 1
14 9225 1 1 7 GLU HG2 H -4.459 6.008 -1.338 1.00 . A A . 16 GLU HG2 1 1
14 9226 1 1 7 GLU HG3 H -3.412 4.982 -2.307 1.00 . A A . 16 GLU HG3 1 1
14 9227 1 1 7 GLU N N -5.712 1.595 -1.627 1.00 . A A . 16 GLU N 1 1
14 9228 1 1 7 GLU O O -2.868 2.139 -2.026 1.00 . A A . 16 GLU O 1 1
14 9229 1 1 7 GLU OE1 O -4.860 5.195 -4.420 1.00 . A A . 16 GLU OE1 1 1
14 9230 1 1 7 GLU OE2 O -6.019 6.590 -3.192 1.00 . A A . 16 GLU OE2 1 1
14 9231 1 1 8 LYS C C -1.301 2.589 -5.091 1.00 . A A . 17 LYS C 1 1
14 9232 1 1 8 LYS CA C -2.388 1.592 -4.708 1.00 . A A . 17 LYS CA 1 1
14 9233 1 1 8 LYS CB C -2.755 0.759 -5.947 1.00 . A A . 17 LYS CB 1 1
14 9234 1 1 8 LYS CD C -0.987 -1.005 -5.629 1.00 . A A . 17 LYS CD 1 1
14 9235 1 1 8 LYS CE C 0.160 -1.771 -6.270 1.00 . A A . 17 LYS CE 1 1
14 9236 1 1 8 LYS CG C -1.576 0.026 -6.577 1.00 . A A . 17 LYS CG 1 1
14 9237 1 1 8 LYS H H -4.256 2.603 -4.765 1.00 . A A . 17 LYS H 1 1
14 9238 1 1 8 LYS HA H -1.996 0.927 -3.955 1.00 . A A . 17 LYS HA 1 1
14 9239 1 1 8 LYS HB2 H -3.496 0.027 -5.670 1.00 . A A . 17 LYS HB2 1 1
14 9240 1 1 8 LYS HB3 H -3.177 1.418 -6.692 1.00 . A A . 17 LYS HB3 1 1
14 9241 1 1 8 LYS HD2 H -0.619 -0.499 -4.749 1.00 . A A . 17 LYS HD2 1 1
14 9242 1 1 8 LYS HD3 H -1.762 -1.702 -5.348 1.00 . A A . 17 LYS HD3 1 1
14 9243 1 1 8 LYS HE2 H 0.953 -1.078 -6.499 1.00 . A A . 17 LYS HE2 1 1
14 9244 1 1 8 LYS HE3 H 0.520 -2.506 -5.564 1.00 . A A . 17 LYS HE3 1 1
14 9245 1 1 8 LYS HG2 H -1.913 -0.473 -7.472 1.00 . A A . 17 LYS HG2 1 1
14 9246 1 1 8 LYS HG3 H -0.811 0.747 -6.832 1.00 . A A . 17 LYS HG3 1 1
14 9247 1 1 8 LYS HZ1 H -1.142 -2.996 -7.363 1.00 . A A . 17 LYS HZ1 1 1
14 9248 1 1 8 LYS HZ2 H 0.485 -3.138 -7.820 1.00 . A A . 17 LYS HZ2 1 1
14 9249 1 1 8 LYS HZ3 H -0.408 -1.773 -8.287 1.00 . A A . 17 LYS HZ3 1 1
14 9250 1 1 8 LYS N N -3.583 2.234 -4.155 1.00 . A A . 17 LYS N 1 1
14 9251 1 1 8 LYS NZ N -0.256 -2.467 -7.520 1.00 . A A . 17 LYS NZ 1 1
14 9252 1 1 8 LYS O O -1.413 3.276 -6.107 1.00 . A A . 17 LYS O 1 1
14 9253 1 1 9 ARG C C 2.137 2.767 -3.974 1.00 . A A . 18 ARG C 1 1
14 9254 1 1 9 ARG CA C 0.942 3.411 -4.682 1.00 . A A . 18 ARG CA 1 1
14 9255 1 1 9 ARG CB C 0.727 4.924 -4.411 1.00 . A A . 18 ARG CB 1 1
14 9256 1 1 9 ARG CD C 2.705 5.543 -5.905 1.00 . A A . 18 ARG CD 1 1
14 9257 1 1 9 ARG CG C 1.892 5.903 -4.674 1.00 . A A . 18 ARG CG 1 1
14 9258 1 1 9 ARG CZ C 2.342 5.298 -8.335 1.00 . A A . 18 ARG CZ 1 1
14 9259 1 1 9 ARG H H -0.292 2.285 -3.353 1.00 . A A . 18 ARG H 1 1
14 9260 1 1 9 ARG HA H 1.061 3.259 -5.748 1.00 . A A . 18 ARG HA 1 1
14 9261 1 1 9 ARG HB2 H -0.102 5.253 -5.018 1.00 . A A . 18 ARG HB2 1 1
14 9262 1 1 9 ARG HB3 H 0.440 5.031 -3.375 1.00 . A A . 18 ARG HB3 1 1
14 9263 1 1 9 ARG HD2 H 3.521 6.245 -6.001 1.00 . A A . 18 ARG HD2 1 1
14 9264 1 1 9 ARG HD3 H 3.099 4.545 -5.782 1.00 . A A . 18 ARG HD3 1 1
14 9265 1 1 9 ARG HE H 0.942 5.861 -7.016 1.00 . A A . 18 ARG HE 1 1
14 9266 1 1 9 ARG HG2 H 1.473 6.899 -4.821 1.00 . A A . 18 ARG HG2 1 1
14 9267 1 1 9 ARG HG3 H 2.535 5.956 -3.799 1.00 . A A . 18 ARG HG3 1 1
14 9268 1 1 9 ARG HH11 H 4.231 4.892 -7.728 1.00 . A A . 18 ARG HH11 1 1
14 9269 1 1 9 ARG HH12 H 3.948 4.708 -9.434 1.00 . A A . 18 ARG HH12 1 1
14 9270 1 1 9 ARG HH21 H 0.567 5.672 -9.253 1.00 . A A . 18 ARG HH21 1 1
14 9271 1 1 9 ARG HH22 H 1.858 5.165 -10.303 1.00 . A A . 18 ARG HH22 1 1
14 9272 1 1 9 ARG N N -0.256 2.689 -4.274 1.00 . A A . 18 ARG N 1 1
14 9273 1 1 9 ARG NE N 1.890 5.589 -7.118 1.00 . A A . 18 ARG NE 1 1
14 9274 1 1 9 ARG NH1 N 3.607 4.939 -8.510 1.00 . A A . 18 ARG NH1 1 1
14 9275 1 1 9 ARG NH2 N 1.526 5.383 -9.379 1.00 . A A . 18 ARG NH2 1 1
14 9276 1 1 9 ARG O O 2.084 2.462 -2.786 1.00 . A A . 18 ARG O 1 1
14 9277 1 1 10 MET C C 5.335 2.632 -3.547 1.00 . A A . 19 MET C 1 1
14 9278 1 1 10 MET CA C 4.295 1.717 -4.165 1.00 . A A . 19 MET CA 1 1
14 9279 1 1 10 MET CB C 4.928 0.821 -5.236 1.00 . A A . 19 MET CB 1 1
14 9280 1 1 10 MET CE C 6.465 1.596 -9.034 1.00 . A A . 19 MET CE 1 1
14 9281 1 1 10 MET CG C 5.426 1.561 -6.464 1.00 . A A . 19 MET CG 1 1
14 9282 1 1 10 MET H H 3.220 2.783 -5.647 1.00 . A A . 19 MET H 1 1
14 9283 1 1 10 MET HA H 3.895 1.087 -3.385 1.00 . A A . 19 MET HA 1 1
14 9284 1 1 10 MET HB2 H 5.767 0.301 -4.798 1.00 . A A . 19 MET HB2 1 1
14 9285 1 1 10 MET HB3 H 4.197 0.093 -5.554 1.00 . A A . 19 MET HB3 1 1
14 9286 1 1 10 MET HE1 H 6.846 1.056 -9.887 1.00 . A A . 19 MET HE1 1 1
14 9287 1 1 10 MET HE2 H 7.216 2.289 -8.681 1.00 . A A . 19 MET HE2 1 1
14 9288 1 1 10 MET HE3 H 5.578 2.141 -9.319 1.00 . A A . 19 MET HE3 1 1
14 9289 1 1 10 MET HG2 H 4.609 2.129 -6.884 1.00 . A A . 19 MET HG2 1 1
14 9290 1 1 10 MET HG3 H 6.217 2.233 -6.169 1.00 . A A . 19 MET HG3 1 1
14 9291 1 1 10 MET N N 3.185 2.479 -4.718 1.00 . A A . 19 MET N 1 1
14 9292 1 1 10 MET O O 5.552 3.747 -4.014 1.00 . A A . 19 MET O 1 1
14 9293 1 1 10 MET SD S 6.060 0.441 -7.727 1.00 . A A . 19 MET SD 1 1
14 9294 1 1 11 SER C C 8.337 2.687 -2.426 1.00 . A A . 20 SER C 1 1
14 9295 1 1 11 SER CA C 6.982 2.881 -1.780 1.00 . A A . 20 SER CA 1 1
14 9296 1 1 11 SER CB C 7.032 2.405 -0.329 1.00 . A A . 20 SER CB 1 1
14 9297 1 1 11 SER H H 5.823 1.193 -2.257 1.00 . A A . 20 SER H 1 1
14 9298 1 1 11 SER HA H 6.709 3.923 -1.813 1.00 . A A . 20 SER HA 1 1
14 9299 1 1 11 SER HB2 H 7.669 1.534 -0.258 1.00 . A A . 20 SER HB2 1 1
14 9300 1 1 11 SER HB3 H 7.430 3.194 0.292 1.00 . A A . 20 SER HB3 1 1
14 9301 1 1 11 SER HG H 5.505 1.182 -0.176 1.00 . A A . 20 SER HG 1 1
14 9302 1 1 11 SER N N 5.999 2.120 -2.523 1.00 . A A . 20 SER N 1 1
14 9303 1 1 11 SER O O 8.911 1.587 -2.396 1.00 . A A . 20 SER O 1 1
14 9304 1 1 11 SER OG O 5.738 2.063 0.140 1.00 . A A . 20 SER OG 1 1
14 9305 1 1 12 ARG C C 11.287 3.698 -3.086 1.00 . A A . 21 ARG C 1 1
14 9306 1 1 12 ARG CA C 9.987 3.729 -3.878 1.00 . A A . 21 ARG CA 1 1
14 9307 1 1 12 ARG CB C 9.947 4.948 -4.796 1.00 . A A . 21 ARG CB 1 1
14 9308 1 1 12 ARG CD C 8.413 6.576 -5.936 1.00 . A A . 21 ARG CD 1 1
14 9309 1 1 12 ARG CG C 8.589 5.149 -5.456 1.00 . A A . 21 ARG CG 1 1
14 9310 1 1 12 ARG CZ C 7.426 8.416 -4.629 1.00 . A A . 21 ARG CZ 1 1
14 9311 1 1 12 ARG H H 8.392 4.640 -2.824 1.00 . A A . 21 ARG H 1 1
14 9312 1 1 12 ARG HA H 9.920 2.837 -4.480 1.00 . A A . 21 ARG HA 1 1
14 9313 1 1 12 ARG HB2 H 10.179 5.831 -4.217 1.00 . A A . 21 ARG HB2 1 1
14 9314 1 1 12 ARG HB3 H 10.689 4.828 -5.571 1.00 . A A . 21 ARG HB3 1 1
14 9315 1 1 12 ARG HD2 H 9.241 6.833 -6.579 1.00 . A A . 21 ARG HD2 1 1
14 9316 1 1 12 ARG HD3 H 7.488 6.648 -6.487 1.00 . A A . 21 ARG HD3 1 1
14 9317 1 1 12 ARG HE H 9.078 7.418 -4.127 1.00 . A A . 21 ARG HE 1 1
14 9318 1 1 12 ARG HG2 H 8.496 4.482 -6.297 1.00 . A A . 21 ARG HG2 1 1
14 9319 1 1 12 ARG HG3 H 7.816 4.927 -4.735 1.00 . A A . 21 ARG HG3 1 1
14 9320 1 1 12 ARG HH11 H 6.435 8.007 -6.348 1.00 . A A . 21 ARG HH11 1 1
14 9321 1 1 12 ARG HH12 H 5.715 9.229 -5.349 1.00 . A A . 21 ARG HH12 1 1
14 9322 1 1 12 ARG HH21 H 8.183 9.042 -2.860 1.00 . A A . 21 ARG HH21 1 1
14 9323 1 1 12 ARG HH22 H 6.737 9.861 -3.387 1.00 . A A . 21 ARG HH22 1 1
14 9324 1 1 12 ARG N N 8.831 3.765 -3.002 1.00 . A A . 21 ARG N 1 1
14 9325 1 1 12 ARG NE N 8.371 7.503 -4.810 1.00 . A A . 21 ARG NE 1 1
14 9326 1 1 12 ARG NH1 N 6.457 8.571 -5.521 1.00 . A A . 21 ARG NH1 1 1
14 9327 1 1 12 ARG NH2 N 7.450 9.171 -3.542 1.00 . A A . 21 ARG NH2 1 1
14 9328 1 1 12 ARG O O 12.362 3.499 -3.650 1.00 . A A . 21 ARG O 1 1
14 9329 1 1 13 SER C C 12.661 2.410 -0.502 1.00 . A A . 22 SER C 1 1
14 9330 1 1 13 SER CA C 12.364 3.851 -0.924 1.00 . A A . 22 SER CA 1 1
14 9331 1 1 13 SER CB C 12.175 4.736 0.313 1.00 . A A . 22 SER CB 1 1
14 9332 1 1 13 SER H H 10.324 4.160 -1.395 1.00 . A A . 22 SER H 1 1
14 9333 1 1 13 SER HA H 13.206 4.221 -1.490 1.00 . A A . 22 SER HA 1 1
14 9334 1 1 13 SER HB2 H 11.336 4.374 0.893 1.00 . A A . 22 SER HB2 1 1
14 9335 1 1 13 SER HB3 H 13.069 4.708 0.918 1.00 . A A . 22 SER HB3 1 1
14 9336 1 1 13 SER HG H 10.959 6.191 -0.219 1.00 . A A . 22 SER HG 1 1
14 9337 1 1 13 SER N N 11.194 3.918 -1.782 1.00 . A A . 22 SER N 1 1
14 9338 1 1 13 SER O O 13.740 1.885 -0.773 1.00 . A A . 22 SER O 1 1
14 9339 1 1 13 SER OG O 11.921 6.082 -0.062 1.00 . A A . 22 SER OG 1 1
14 9340 1 1 14 SER C C 11.583 -0.691 -0.206 1.00 . A A . 23 SER C 1 1
14 9341 1 1 14 SER CA C 11.921 0.461 0.749 1.00 . A A . 23 SER CA 1 1
14 9342 1 1 14 SER CB C 11.102 0.323 2.030 1.00 . A A . 23 SER CB 1 1
14 9343 1 1 14 SER H H 10.825 2.204 0.259 1.00 . A A . 23 SER H 1 1
14 9344 1 1 14 SER HA H 12.967 0.391 1.005 1.00 . A A . 23 SER HA 1 1
14 9345 1 1 14 SER HB2 H 10.052 0.272 1.781 1.00 . A A . 23 SER HB2 1 1
14 9346 1 1 14 SER HB3 H 11.393 -0.581 2.545 1.00 . A A . 23 SER HB3 1 1
14 9347 1 1 14 SER HG H 11.213 1.133 3.813 1.00 . A A . 23 SER HG 1 1
14 9348 1 1 14 SER N N 11.700 1.776 0.160 1.00 . A A . 23 SER N 1 1
14 9349 1 1 14 SER O O 11.988 -1.828 0.031 1.00 . A A . 23 SER O 1 1
14 9350 1 1 14 SER OG O 11.313 1.426 2.894 1.00 . A A . 23 SER OG 1 1
14 9351 1 1 15 GLY C C 9.229 -2.250 -1.414 1.00 . A A . 24 GLY C 1 1
14 9352 1 1 15 GLY CA C 10.345 -1.491 -2.114 1.00 . A A . 24 GLY CA 1 1
14 9353 1 1 15 GLY H H 10.636 0.522 -1.496 1.00 . A A . 24 GLY H 1 1
14 9354 1 1 15 GLY HA2 H 9.970 -1.078 -3.039 1.00 . A A . 24 GLY HA2 1 1
14 9355 1 1 15 GLY HA3 H 11.152 -2.174 -2.331 1.00 . A A . 24 GLY HA3 1 1
14 9356 1 1 15 GLY N N 10.841 -0.411 -1.274 1.00 . A A . 24 GLY N 1 1
14 9357 1 1 15 GLY O O 9.291 -3.468 -1.236 1.00 . A A . 24 GLY O 1 1
14 9358 1 1 16 ARG C C 5.821 -1.426 -0.671 1.00 . A A . 25 ARG C 1 1
14 9359 1 1 16 ARG CA C 7.126 -2.007 -0.167 1.00 . A A . 25 ARG CA 1 1
14 9360 1 1 16 ARG CB C 7.358 -1.543 1.270 1.00 . A A . 25 ARG CB 1 1
14 9361 1 1 16 ARG CD C 8.473 -2.442 3.333 1.00 . A A . 25 ARG CD 1 1
14 9362 1 1 16 ARG CG C 8.651 -2.039 1.881 1.00 . A A . 25 ARG CG 1 1
14 9363 1 1 16 ARG CZ C 9.898 -3.831 4.799 1.00 . A A . 25 ARG CZ 1 1
14 9364 1 1 16 ARG H H 8.181 -0.562 -1.313 1.00 . A A . 25 ARG H 1 1
14 9365 1 1 16 ARG HA H 7.101 -3.084 -0.216 1.00 . A A . 25 ARG HA 1 1
14 9366 1 1 16 ARG HB2 H 7.382 -0.465 1.272 1.00 . A A . 25 ARG HB2 1 1
14 9367 1 1 16 ARG HB3 H 6.538 -1.879 1.885 1.00 . A A . 25 ARG HB3 1 1
14 9368 1 1 16 ARG HD2 H 8.794 -1.628 3.967 1.00 . A A . 25 ARG HD2 1 1
14 9369 1 1 16 ARG HD3 H 7.430 -2.650 3.513 1.00 . A A . 25 ARG HD3 1 1
14 9370 1 1 16 ARG HE H 9.302 -4.338 2.953 1.00 . A A . 25 ARG HE 1 1
14 9371 1 1 16 ARG HG2 H 9.000 -2.883 1.322 1.00 . A A . 25 ARG HG2 1 1
14 9372 1 1 16 ARG HG3 H 9.386 -1.248 1.828 1.00 . A A . 25 ARG HG3 1 1
14 9373 1 1 16 ARG HH11 H 9.408 -2.030 5.590 1.00 . A A . 25 ARG HH11 1 1
14 9374 1 1 16 ARG HH12 H 10.390 -3.041 6.603 1.00 . A A . 25 ARG HH12 1 1
14 9375 1 1 16 ARG HH21 H 10.555 -5.684 4.290 1.00 . A A . 25 ARG HH21 1 1
14 9376 1 1 16 ARG HH22 H 11.029 -5.135 5.874 1.00 . A A . 25 ARG HH22 1 1
14 9377 1 1 16 ARG N N 8.214 -1.504 -1.014 1.00 . A A . 25 ARG N 1 1
14 9378 1 1 16 ARG NE N 9.260 -3.632 3.648 1.00 . A A . 25 ARG NE 1 1
14 9379 1 1 16 ARG NH1 N 9.894 -2.894 5.739 1.00 . A A . 25 ARG NH1 1 1
14 9380 1 1 16 ARG NH2 N 10.546 -4.971 5.002 1.00 . A A . 25 ARG NH2 1 1
14 9381 1 1 16 ARG O O 5.847 -0.321 -1.199 1.00 . A A . 25 ARG O 1 1
14 9382 1 1 17 VAL C C 2.831 -0.677 0.034 1.00 . A A . 26 VAL C 1 1
14 9383 1 1 17 VAL CA C 3.500 -1.454 -1.072 1.00 . A A . 26 VAL CA 1 1
14 9384 1 1 17 VAL CB C 2.517 -2.448 -1.724 1.00 . A A . 26 VAL CB 1 1
14 9385 1 1 17 VAL CG1 C 1.334 -1.712 -2.334 1.00 . A A . 26 VAL CG1 1 1
14 9386 1 1 17 VAL CG2 C 3.226 -3.280 -2.781 1.00 . A A . 26 VAL CG2 1 1
14 9387 1 1 17 VAL H H 4.566 -2.926 -0.003 1.00 . A A . 26 VAL H 1 1
14 9388 1 1 17 VAL HA H 3.829 -0.755 -1.830 1.00 . A A . 26 VAL HA 1 1
14 9389 1 1 17 VAL HB H 2.144 -3.113 -0.959 1.00 . A A . 26 VAL HB 1 1
14 9390 1 1 17 VAL HG11 H 0.645 -2.428 -2.757 1.00 . A A . 26 VAL HG11 1 1
14 9391 1 1 17 VAL HG12 H 1.683 -1.047 -3.110 1.00 . A A . 26 VAL HG12 1 1
14 9392 1 1 17 VAL HG13 H 0.831 -1.138 -1.568 1.00 . A A . 26 VAL HG13 1 1
14 9393 1 1 17 VAL HG21 H 2.524 -3.966 -3.231 1.00 . A A . 26 VAL HG21 1 1
14 9394 1 1 17 VAL HG22 H 4.030 -3.837 -2.321 1.00 . A A . 26 VAL HG22 1 1
14 9395 1 1 17 VAL HG23 H 3.631 -2.628 -3.541 1.00 . A A . 26 VAL HG23 1 1
14 9396 1 1 17 VAL N N 4.666 -2.085 -0.538 1.00 . A A . 26 VAL N 1 1
14 9397 1 1 17 VAL O O 2.439 -1.241 1.087 1.00 . A A . 26 VAL O 1 1
14 9398 1 1 18 TYR C C 0.587 1.310 0.177 1.00 . A A . 27 TYR C 1 1
14 9399 1 1 18 TYR CA C 1.972 1.358 0.789 1.00 . A A . 27 TYR CA 1 1
14 9400 1 1 18 TYR CB C 2.503 2.784 1.088 1.00 . A A . 27 TYR CB 1 1
14 9401 1 1 18 TYR CD1 C 0.632 4.280 0.425 1.00 . A A . 27 TYR CD1 1 1
14 9402 1 1 18 TYR CD2 C 2.656 4.395 -0.835 1.00 . A A . 27 TYR CD2 1 1
14 9403 1 1 18 TYR CE1 C 0.049 5.198 -0.391 1.00 . A A . 27 TYR CE1 1 1
14 9404 1 1 18 TYR CE2 C 2.085 5.327 -1.649 1.00 . A A . 27 TYR CE2 1 1
14 9405 1 1 18 TYR CG C 1.937 3.853 0.215 1.00 . A A . 27 TYR CG 1 1
14 9406 1 1 18 TYR CZ C 0.768 5.716 -1.429 1.00 . A A . 27 TYR CZ 1 1
14 9407 1 1 18 TYR H H 3.109 1.070 -0.946 1.00 . A A . 27 TYR H 1 1
14 9408 1 1 18 TYR HA H 1.955 0.779 1.706 1.00 . A A . 27 TYR HA 1 1
14 9409 1 1 18 TYR HB2 H 2.297 3.042 2.114 1.00 . A A . 27 TYR HB2 1 1
14 9410 1 1 18 TYR HB3 H 3.574 2.782 0.945 1.00 . A A . 27 TYR HB3 1 1
14 9411 1 1 18 TYR HD1 H 0.070 3.858 1.244 1.00 . A A . 27 TYR HD1 1 1
14 9412 1 1 18 TYR HD2 H 3.690 4.105 -0.997 1.00 . A A . 27 TYR HD2 1 1
14 9413 1 1 18 TYR HE1 H -0.969 5.517 -0.211 1.00 . A A . 27 TYR HE1 1 1
14 9414 1 1 18 TYR HE2 H 2.659 5.727 -2.487 1.00 . A A . 27 TYR HE2 1 1
14 9415 1 1 18 TYR HH H 0.460 6.490 -3.151 1.00 . A A . 27 TYR HH 1 1
14 9416 1 1 18 TYR N N 2.734 0.630 -0.149 1.00 . A A . 27 TYR N 1 1
14 9417 1 1 18 TYR O O 0.301 1.858 -0.916 1.00 . A A . 27 TYR O 1 1
14 9418 1 1 18 TYR OH O 0.174 6.633 -2.250 1.00 . A A . 27 TYR OH 1 1
14 9419 1 1 19 TYR C C -2.489 0.565 1.198 1.00 . A A . 28 TYR C 1 1
14 9420 1 1 19 TYR CA C -1.454 0.138 0.170 1.00 . A A . 28 TYR CA 1 1
14 9421 1 1 19 TYR CB C -1.405 -1.362 -0.126 1.00 . A A . 28 TYR CB 1 1
14 9422 1 1 19 TYR CD1 C -2.985 -0.930 -2.052 1.00 . A A . 28 TYR CD1 1 1
14 9423 1 1 19 TYR CD2 C -1.999 -3.086 -1.854 1.00 . A A . 28 TYR CD2 1 1
14 9424 1 1 19 TYR CE1 C -3.620 -1.328 -3.214 1.00 . A A . 28 TYR CE1 1 1
14 9425 1 1 19 TYR CE2 C -2.618 -3.488 -3.019 1.00 . A A . 28 TYR CE2 1 1
14 9426 1 1 19 TYR CG C -2.174 -1.804 -1.348 1.00 . A A . 28 TYR CG 1 1
14 9427 1 1 19 TYR CZ C -3.433 -2.608 -3.692 1.00 . A A . 28 TYR CZ 1 1
14 9428 1 1 19 TYR H H 0.027 0.110 1.645 1.00 . A A . 28 TYR H 1 1
14 9429 1 1 19 TYR HA H -1.583 0.694 -0.738 1.00 . A A . 28 TYR HA 1 1
14 9430 1 1 19 TYR HB2 H -0.376 -1.654 -0.267 1.00 . A A . 28 TYR HB2 1 1
14 9431 1 1 19 TYR HB3 H -1.805 -1.896 0.725 1.00 . A A . 28 TYR HB3 1 1
14 9432 1 1 19 TYR HD1 H -3.130 0.072 -1.677 1.00 . A A . 28 TYR HD1 1 1
14 9433 1 1 19 TYR HD2 H -1.369 -3.779 -1.318 1.00 . A A . 28 TYR HD2 1 1
14 9434 1 1 19 TYR HE1 H -4.260 -0.638 -3.737 1.00 . A A . 28 TYR HE1 1 1
14 9435 1 1 19 TYR HE2 H -2.469 -4.491 -3.393 1.00 . A A . 28 TYR HE2 1 1
14 9436 1 1 19 TYR HH H -4.545 -3.819 -4.689 1.00 . A A . 28 TYR HH 1 1
14 9437 1 1 19 TYR N N -0.221 0.491 0.776 1.00 . A A . 28 TYR N 1 1
14 9438 1 1 19 TYR O O -2.620 -0.021 2.264 1.00 . A A . 28 TYR O 1 1
14 9439 1 1 19 TYR OH O -4.053 -3.009 -4.856 1.00 . A A . 28 TYR OH 1 1
14 9440 1 1 20 PHE C C -5.237 2.220 2.028 1.00 . A A . 29 PHE C 1 1
14 9441 1 1 20 PHE CA C -3.744 2.474 1.971 1.00 . A A . 29 PHE CA 1 1
14 9442 1 1 20 PHE CB C -3.399 3.931 1.679 1.00 . A A . 29 PHE CB 1 1
14 9443 1 1 20 PHE CD1 C -5.360 5.476 1.703 1.00 . A A . 29 PHE CD1 1 1
14 9444 1 1 20 PHE CD2 C -3.811 5.609 3.502 1.00 . A A . 29 PHE CD2 1 1
14 9445 1 1 20 PHE CE1 C -6.063 6.536 2.216 1.00 . A A . 29 PHE CE1 1 1
14 9446 1 1 20 PHE CE2 C -4.527 6.662 4.035 1.00 . A A . 29 PHE CE2 1 1
14 9447 1 1 20 PHE CG C -4.230 4.998 2.333 1.00 . A A . 29 PHE CG 1 1
14 9448 1 1 20 PHE CZ C -5.649 7.128 3.379 1.00 . A A . 29 PHE CZ 1 1
14 9449 1 1 20 PHE H H -3.104 2.021 0.009 1.00 . A A . 29 PHE H 1 1
14 9450 1 1 20 PHE HA H -3.309 2.198 2.918 1.00 . A A . 29 PHE HA 1 1
14 9451 1 1 20 PHE HB2 H -2.379 4.101 1.985 1.00 . A A . 29 PHE HB2 1 1
14 9452 1 1 20 PHE HB3 H -3.460 4.081 0.610 1.00 . A A . 29 PHE HB3 1 1
14 9453 1 1 20 PHE HD1 H -5.694 5.008 0.802 1.00 . A A . 29 PHE HD1 1 1
14 9454 1 1 20 PHE HD2 H -2.932 5.240 4.012 1.00 . A A . 29 PHE HD2 1 1
14 9455 1 1 20 PHE HE1 H -6.932 6.912 1.698 1.00 . A A . 29 PHE HE1 1 1
14 9456 1 1 20 PHE HE2 H -4.200 7.134 4.947 1.00 . A A . 29 PHE HE2 1 1
14 9457 1 1 20 PHE HZ H -6.188 7.966 3.762 1.00 . A A . 29 PHE HZ 1 1
14 9458 1 1 20 PHE N N -3.095 1.691 0.934 1.00 . A A . 29 PHE N 1 1
14 9459 1 1 20 PHE O O -5.943 2.367 1.041 1.00 . A A . 29 PHE O 1 1
14 9460 1 1 21 ASN C C -7.901 2.818 3.687 1.00 . A A . 30 ASN C 1 1
14 9461 1 1 21 ASN CA C -7.131 1.557 3.341 1.00 . A A . 30 ASN CA 1 1
14 9462 1 1 21 ASN CB C -7.379 0.441 4.373 1.00 . A A . 30 ASN CB 1 1
14 9463 1 1 21 ASN CG C -6.754 0.711 5.725 1.00 . A A . 30 ASN CG 1 1
14 9464 1 1 21 ASN H H -5.132 1.823 3.983 1.00 . A A . 30 ASN H 1 1
14 9465 1 1 21 ASN HA H -7.478 1.212 2.376 1.00 . A A . 30 ASN HA 1 1
14 9466 1 1 21 ASN HB2 H -8.444 0.324 4.514 1.00 . A A . 30 ASN HB2 1 1
14 9467 1 1 21 ASN HB3 H -6.972 -0.484 3.990 1.00 . A A . 30 ASN HB3 1 1
14 9468 1 1 21 ASN HD21 H -5.160 -0.368 5.230 1.00 . A A . 30 ASN HD21 1 1
14 9469 1 1 21 ASN HD22 H -5.137 0.331 6.809 1.00 . A A . 30 ASN HD22 1 1
14 9470 1 1 21 ASN N N -5.726 1.865 3.200 1.00 . A A . 30 ASN N 1 1
14 9471 1 1 21 ASN ND2 N -5.564 0.171 5.944 1.00 . A A . 30 ASN ND2 1 1
14 9472 1 1 21 ASN O O -7.742 3.402 4.755 1.00 . A A . 30 ASN O 1 1
14 9473 1 1 21 ASN OD1 O -7.344 1.374 6.573 1.00 . A A . 30 ASN OD1 1 1
14 9474 1 1 22 HIS C C -10.758 4.279 3.678 1.00 . A A . 31 HIS C 1 1
14 9475 1 1 22 HIS CA C -9.474 4.493 2.881 1.00 . A A . 31 HIS CA 1 1
14 9476 1 1 22 HIS CB C -9.780 5.114 1.506 1.00 . A A . 31 HIS CB 1 1
14 9477 1 1 22 HIS CD2 C -11.473 3.470 0.405 1.00 . A A . 31 HIS CD2 1 1
14 9478 1 1 22 HIS CE1 C -10.316 2.996 -1.393 1.00 . A A . 31 HIS CE1 1 1
14 9479 1 1 22 HIS CG C -10.309 4.159 0.475 1.00 . A A . 31 HIS CG 1 1
14 9480 1 1 22 HIS H H -8.795 2.734 1.909 1.00 . A A . 31 HIS H 1 1
14 9481 1 1 22 HIS HA H -8.852 5.182 3.432 1.00 . A A . 31 HIS HA 1 1
14 9482 1 1 22 HIS HB2 H -10.517 5.891 1.634 1.00 . A A . 31 HIS HB2 1 1
14 9483 1 1 22 HIS HB3 H -8.874 5.554 1.114 1.00 . A A . 31 HIS HB3 1 1
14 9484 1 1 22 HIS HD1 H -8.729 4.209 -0.927 1.00 . A A . 31 HIS HD1 1 1
14 9485 1 1 22 HIS HD2 H -12.268 3.484 1.135 1.00 . A A . 31 HIS HD2 1 1
14 9486 1 1 22 HIS HE1 H -10.016 2.575 -2.342 1.00 . A A . 31 HIS HE1 1 1
14 9487 1 1 22 HIS HE2 H -12.250 2.364 -1.198 1.00 . A A . 31 HIS HE2 1 1
14 9488 1 1 22 HIS N N -8.715 3.255 2.739 1.00 . A A . 31 HIS N 1 1
14 9489 1 1 22 HIS ND1 N -9.611 3.839 -0.667 1.00 . A A . 31 HIS ND1 1 1
14 9490 1 1 22 HIS NE2 N -11.454 2.753 -0.767 1.00 . A A . 31 HIS NE2 1 1
14 9491 1 1 22 HIS O O -11.606 5.166 3.751 1.00 . A A . 31 HIS O 1 1
14 9492 1 1 23 ILE C C -11.829 3.473 6.533 1.00 . A A . 32 ILE C 1 1
14 9493 1 1 23 ILE CA C -12.023 2.833 5.156 1.00 . A A . 32 ILE CA 1 1
14 9494 1 1 23 ILE CB C -12.279 1.313 5.292 1.00 . A A . 32 ILE CB 1 1
14 9495 1 1 23 ILE CD1 C -11.141 -0.937 5.714 1.00 . A A . 32 ILE CD1 1 1
14 9496 1 1 23 ILE CG1 C -10.962 0.550 5.499 1.00 . A A . 32 ILE CG1 1 1
14 9497 1 1 23 ILE CG2 C -13.013 0.790 4.067 1.00 . A A . 32 ILE CG2 1 1
14 9498 1 1 23 ILE H H -10.192 2.430 4.177 1.00 . A A . 32 ILE H 1 1
14 9499 1 1 23 ILE HA H -12.895 3.276 4.692 1.00 . A A . 32 ILE HA 1 1
14 9500 1 1 23 ILE HB H -12.914 1.156 6.152 1.00 . A A . 32 ILE HB 1 1
14 9501 1 1 23 ILE HD11 H -11.752 -1.105 6.588 1.00 . A A . 32 ILE HD11 1 1
14 9502 1 1 23 ILE HD12 H -10.174 -1.398 5.857 1.00 . A A . 32 ILE HD12 1 1
14 9503 1 1 23 ILE HD13 H -11.621 -1.371 4.849 1.00 . A A . 32 ILE HD13 1 1
14 9504 1 1 23 ILE HG12 H -10.338 0.687 4.629 1.00 . A A . 32 ILE HG12 1 1
14 9505 1 1 23 ILE HG13 H -10.457 0.953 6.365 1.00 . A A . 32 ILE HG13 1 1
14 9506 1 1 23 ILE HG21 H -12.419 0.976 3.185 1.00 . A A . 32 ILE HG21 1 1
14 9507 1 1 23 ILE HG22 H -13.962 1.299 3.974 1.00 . A A . 32 ILE HG22 1 1
14 9508 1 1 23 ILE HG23 H -13.182 -0.271 4.174 1.00 . A A . 32 ILE HG23 1 1
14 9509 1 1 23 ILE N N -10.882 3.113 4.297 1.00 . A A . 32 ILE N 1 1
14 9510 1 1 23 ILE O O -12.500 4.447 6.868 1.00 . A A . 32 ILE O 1 1
14 9511 1 1 24 THR C C -9.432 4.561 8.436 1.00 . A A . 33 THR C 1 1
14 9512 1 1 24 THR CA C -10.557 3.538 8.606 1.00 . A A . 33 THR CA 1 1
14 9513 1 1 24 THR CB C -10.157 2.453 9.638 1.00 . A A . 33 THR CB 1 1
14 9514 1 1 24 THR CG2 C -8.870 1.752 9.231 1.00 . A A . 33 THR CG2 1 1
14 9515 1 1 24 THR H H -10.432 2.135 7.029 1.00 . A A . 33 THR H 1 1
14 9516 1 1 24 THR HA H -11.435 4.049 8.974 1.00 . A A . 33 THR HA 1 1
14 9517 1 1 24 THR HB H -10.946 1.717 9.677 1.00 . A A . 33 THR HB 1 1
14 9518 1 1 24 THR HG1 H -10.418 3.896 10.980 1.00 . A A . 33 THR HG1 1 1
14 9519 1 1 24 THR HG21 H -8.619 1.003 9.967 1.00 . A A . 33 THR HG21 1 1
14 9520 1 1 24 THR HG22 H -8.070 2.476 9.167 1.00 . A A . 33 THR HG22 1 1
14 9521 1 1 24 THR HG23 H -9.007 1.279 8.269 1.00 . A A . 33 THR HG23 1 1
14 9522 1 1 24 THR N N -10.897 2.946 7.318 1.00 . A A . 33 THR N 1 1
14 9523 1 1 24 THR O O -9.119 5.313 9.356 1.00 . A A . 33 THR O 1 1
14 9524 1 1 24 THR OG1 O -9.994 3.023 10.947 1.00 . A A . 33 THR OG1 1 1
14 9525 1 1 25 ASN C C -6.436 4.999 7.614 1.00 . A A . 34 ASN C 1 1
14 9526 1 1 25 ASN CA C -7.707 5.433 6.897 1.00 . A A . 34 ASN CA 1 1
14 9527 1 1 25 ASN CB C -7.995 6.917 7.157 1.00 . A A . 34 ASN CB 1 1
14 9528 1 1 25 ASN CG C -8.791 7.573 6.042 1.00 . A A . 34 ASN CG 1 1
14 9529 1 1 25 ASN H H -9.186 3.966 6.549 1.00 . A A . 34 ASN H 1 1
14 9530 1 1 25 ASN HA H -7.536 5.308 5.836 1.00 . A A . 34 ASN HA 1 1
14 9531 1 1 25 ASN HB2 H -8.559 7.010 8.073 1.00 . A A . 34 ASN HB2 1 1
14 9532 1 1 25 ASN HB3 H -7.057 7.445 7.265 1.00 . A A . 34 ASN HB3 1 1
14 9533 1 1 25 ASN HD21 H -7.943 6.398 4.681 1.00 . A A . 34 ASN HD21 1 1
14 9534 1 1 25 ASN HD22 H -9.089 7.547 4.072 1.00 . A A . 34 ASN HD22 1 1
14 9535 1 1 25 ASN N N -8.844 4.571 7.237 1.00 . A A . 34 ASN N 1 1
14 9536 1 1 25 ASN ND2 N -8.588 7.123 4.812 1.00 . A A . 34 ASN ND2 1 1
14 9537 1 1 25 ASN O O -6.146 5.439 8.730 1.00 . A A . 34 ASN O 1 1
14 9538 1 1 25 ASN OD1 O -9.571 8.492 6.283 1.00 . A A . 34 ASN OD1 1 1
14 9539 1 1 26 ALA C C -3.542 3.235 6.291 1.00 . A A . 35 ALA C 1 1
14 9540 1 1 26 ALA CA C -4.422 3.634 7.467 1.00 . A A . 35 ALA CA 1 1
14 9541 1 1 26 ALA CB C -4.595 2.464 8.425 1.00 . A A . 35 ALA CB 1 1
14 9542 1 1 26 ALA H H -6.058 3.710 6.141 1.00 . A A . 35 ALA H 1 1
14 9543 1 1 26 ALA HA H -3.954 4.450 8.002 1.00 . A A . 35 ALA HA 1 1
14 9544 1 1 26 ALA HB1 H -5.054 1.638 7.903 1.00 . A A . 35 ALA HB1 1 1
14 9545 1 1 26 ALA HB2 H -5.224 2.764 9.250 1.00 . A A . 35 ALA HB2 1 1
14 9546 1 1 26 ALA HB3 H -3.629 2.162 8.801 1.00 . A A . 35 ALA HB3 1 1
14 9547 1 1 26 ALA N N -5.711 4.092 6.976 1.00 . A A . 35 ALA N 1 1
14 9548 1 1 26 ALA O O -4.039 2.728 5.284 1.00 . A A . 35 ALA O 1 1
14 9549 1 1 27 SER C C -0.503 1.931 5.656 1.00 . A A . 36 SER C 1 1
14 9550 1 1 27 SER CA C -1.319 3.175 5.331 1.00 . A A . 36 SER CA 1 1
14 9551 1 1 27 SER CB C -0.393 4.377 5.100 1.00 . A A . 36 SER CB 1 1
14 9552 1 1 27 SER H H -1.899 3.834 7.259 1.00 . A A . 36 SER H 1 1
14 9553 1 1 27 SER HA H -1.895 2.994 4.435 1.00 . A A . 36 SER HA 1 1
14 9554 1 1 27 SER HB2 H -0.992 5.253 4.903 1.00 . A A . 36 SER HB2 1 1
14 9555 1 1 27 SER HB3 H 0.204 4.541 5.986 1.00 . A A . 36 SER HB3 1 1
14 9556 1 1 27 SER HG H 0.917 3.314 4.092 1.00 . A A . 36 SER HG 1 1
14 9557 1 1 27 SER N N -2.248 3.466 6.411 1.00 . A A . 36 SER N 1 1
14 9558 1 1 27 SER O O 0.208 1.891 6.658 1.00 . A A . 36 SER O 1 1
14 9559 1 1 27 SER OG O 0.475 4.165 3.997 1.00 . A A . 36 SER OG 1 1
14 9560 1 1 28 GLN C C 1.506 -0.199 4.297 1.00 . A A . 37 GLN C 1 1
14 9561 1 1 28 GLN CA C 0.157 -0.302 5.014 1.00 . A A . 37 GLN CA 1 1
14 9562 1 1 28 GLN CB C -0.621 -1.544 4.544 1.00 . A A . 37 GLN CB 1 1
14 9563 1 1 28 GLN CD C -0.655 -3.368 2.791 1.00 . A A . 37 GLN CD 1 1
14 9564 1 1 28 GLN CG C -0.433 -1.894 3.076 1.00 . A A . 37 GLN CG 1 1
14 9565 1 1 28 GLN H H -1.214 0.982 4.043 1.00 . A A . 37 GLN H 1 1
14 9566 1 1 28 GLN HA H 0.342 -0.393 6.074 1.00 . A A . 37 GLN HA 1 1
14 9567 1 1 28 GLN HB2 H -0.303 -2.393 5.130 1.00 . A A . 37 GLN HB2 1 1
14 9568 1 1 28 GLN HB3 H -1.674 -1.377 4.719 1.00 . A A . 37 GLN HB3 1 1
14 9569 1 1 28 GLN HE21 H -0.474 -3.814 4.722 1.00 . A A . 37 GLN HE21 1 1
14 9570 1 1 28 GLN HE22 H -0.793 -5.144 3.660 1.00 . A A . 37 GLN HE22 1 1
14 9571 1 1 28 GLN HG2 H -1.150 -1.327 2.499 1.00 . A A . 37 GLN HG2 1 1
14 9572 1 1 28 GLN HG3 H 0.553 -1.623 2.767 1.00 . A A . 37 GLN HG3 1 1
14 9573 1 1 28 GLN N N -0.608 0.915 4.811 1.00 . A A . 37 GLN N 1 1
14 9574 1 1 28 GLN NE2 N -0.635 -4.190 3.827 1.00 . A A . 37 GLN NE2 1 1
14 9575 1 1 28 GLN O O 1.635 0.504 3.316 1.00 . A A . 37 GLN O 1 1
14 9576 1 1 28 GLN OE1 O -0.880 -3.764 1.652 1.00 . A A . 37 GLN OE1 1 1
14 9577 1 1 29 TRP C C 4.007 -2.167 3.346 1.00 . A A . 38 TRP C 1 1
14 9578 1 1 29 TRP CA C 3.855 -0.983 4.310 1.00 . A A . 38 TRP CA 1 1
14 9579 1 1 29 TRP CB C 4.871 -1.074 5.437 1.00 . A A . 38 TRP CB 1 1
14 9580 1 1 29 TRP CD1 C 5.157 0.918 7.056 1.00 . A A . 38 TRP CD1 1 1
14 9581 1 1 29 TRP CD2 C 6.269 1.085 5.145 1.00 . A A . 38 TRP CD2 1 1
14 9582 1 1 29 TRP CE2 C 6.588 2.181 5.933 1.00 . A A . 38 TRP CE2 1 1
14 9583 1 1 29 TRP CE3 C 6.829 0.992 3.886 1.00 . A A . 38 TRP CE3 1 1
14 9584 1 1 29 TRP CG C 5.401 0.251 5.891 1.00 . A A . 38 TRP CG 1 1
14 9585 1 1 29 TRP CH2 C 7.959 3.010 4.221 1.00 . A A . 38 TRP CH2 1 1
14 9586 1 1 29 TRP CZ2 C 7.448 3.153 5.484 1.00 . A A . 38 TRP CZ2 1 1
14 9587 1 1 29 TRP CZ3 C 7.645 1.949 3.436 1.00 . A A . 38 TRP CZ3 1 1
14 9588 1 1 29 TRP H H 2.298 -1.363 5.682 1.00 . A A . 38 TRP H 1 1
14 9589 1 1 29 TRP HA H 4.045 -0.077 3.756 1.00 . A A . 38 TRP HA 1 1
14 9590 1 1 29 TRP HB2 H 4.411 -1.554 6.287 1.00 . A A . 38 TRP HB2 1 1
14 9591 1 1 29 TRP HB3 H 5.709 -1.671 5.104 1.00 . A A . 38 TRP HB3 1 1
14 9592 1 1 29 TRP HD1 H 4.499 0.580 7.819 1.00 . A A . 38 TRP HD1 1 1
14 9593 1 1 29 TRP HE1 H 5.951 2.690 7.861 1.00 . A A . 38 TRP HE1 1 1
14 9594 1 1 29 TRP HE3 H 6.613 0.212 3.270 1.00 . A A . 38 TRP HE3 1 1
14 9595 1 1 29 TRP HH2 H 8.608 3.756 3.814 1.00 . A A . 38 TRP HH2 1 1
14 9596 1 1 29 TRP HZ2 H 7.715 4.005 6.087 1.00 . A A . 38 TRP HZ2 1 1
14 9597 1 1 29 TRP HZ3 H 8.023 1.899 2.429 1.00 . A A . 38 TRP HZ3 1 1
14 9598 1 1 29 TRP N N 2.491 -0.877 4.848 1.00 . A A . 38 TRP N 1 1
14 9599 1 1 29 TRP NE1 N 5.915 2.058 7.110 1.00 . A A . 38 TRP NE1 1 1
14 9600 1 1 29 TRP O O 5.038 -2.359 2.712 1.00 . A A . 38 TRP O 1 1
14 9601 1 1 30 GLU C C 2.612 -4.655 1.551 1.00 . A A . 39 GLU C 1 1
14 9602 1 1 30 GLU CA C 3.023 -4.386 2.991 1.00 . A A . 39 GLU CA 1 1
14 9603 1 1 30 GLU CB C 2.168 -5.226 3.947 1.00 . A A . 39 GLU CB 1 1
14 9604 1 1 30 GLU CD C 1.949 -3.997 6.147 1.00 . A A . 39 GLU CD 1 1
14 9605 1 1 30 GLU CG C 2.589 -5.154 5.409 1.00 . A A . 39 GLU CG 1 1
14 9606 1 1 30 GLU H H 2.097 -2.519 3.297 1.00 . A A . 39 GLU H 1 1
14 9607 1 1 30 GLU HA H 4.054 -4.692 3.104 1.00 . A A . 39 GLU HA 1 1
14 9608 1 1 30 GLU HB2 H 1.144 -4.893 3.878 1.00 . A A . 39 GLU HB2 1 1
14 9609 1 1 30 GLU HB3 H 2.220 -6.259 3.634 1.00 . A A . 39 GLU HB3 1 1
14 9610 1 1 30 GLU HG2 H 2.306 -6.074 5.897 1.00 . A A . 39 GLU HG2 1 1
14 9611 1 1 30 GLU HG3 H 3.662 -5.040 5.455 1.00 . A A . 39 GLU HG3 1 1
14 9612 1 1 30 GLU N N 2.974 -2.957 3.294 1.00 . A A . 39 GLU N 1 1
14 9613 1 1 30 GLU O O 2.256 -3.740 0.828 1.00 . A A . 39 GLU O 1 1
14 9614 1 1 30 GLU OE1 O 0.708 -3.995 6.288 1.00 . A A . 39 GLU OE1 1 1
14 9615 1 1 30 GLU OE2 O 2.678 -3.087 6.590 1.00 . A A . 39 GLU OE2 1 1
14 9616 1 1 31 ARG C C 1.524 -7.575 0.119 1.00 . A A . 40 ARG C 1 1
14 9617 1 1 31 ARG CA C 2.308 -6.296 -0.165 1.00 . A A . 40 ARG CA 1 1
14 9618 1 1 31 ARG CB C 3.370 -6.506 -1.246 1.00 . A A . 40 ARG CB 1 1
14 9619 1 1 31 ARG CD C 3.991 -7.226 -3.546 1.00 . A A . 40 ARG CD 1 1
14 9620 1 1 31 ARG CG C 2.851 -7.062 -2.556 1.00 . A A . 40 ARG CG 1 1
14 9621 1 1 31 ARG CZ C 4.217 -7.638 -5.965 1.00 . A A . 40 ARG CZ 1 1
14 9622 1 1 31 ARG H H 3.618 -6.372 1.504 1.00 . A A . 40 ARG H 1 1
14 9623 1 1 31 ARG HA H 1.580 -5.540 -0.482 1.00 . A A . 40 ARG HA 1 1
14 9624 1 1 31 ARG HB2 H 3.846 -5.559 -1.452 1.00 . A A . 40 ARG HB2 1 1
14 9625 1 1 31 ARG HB3 H 4.115 -7.190 -0.866 1.00 . A A . 40 ARG HB3 1 1
14 9626 1 1 31 ARG HD2 H 4.431 -6.257 -3.727 1.00 . A A . 40 ARG HD2 1 1
14 9627 1 1 31 ARG HD3 H 4.732 -7.879 -3.111 1.00 . A A . 40 ARG HD3 1 1
14 9628 1 1 31 ARG HE H 2.716 -8.318 -4.816 1.00 . A A . 40 ARG HE 1 1
14 9629 1 1 31 ARG HG2 H 2.397 -8.023 -2.375 1.00 . A A . 40 ARG HG2 1 1
14 9630 1 1 31 ARG HG3 H 2.121 -6.380 -2.965 1.00 . A A . 40 ARG HG3 1 1
14 9631 1 1 31 ARG HH11 H 5.711 -6.535 -5.155 1.00 . A A . 40 ARG HH11 1 1
14 9632 1 1 31 ARG HH12 H 5.851 -6.828 -6.858 1.00 . A A . 40 ARG HH12 1 1
14 9633 1 1 31 ARG HH21 H 2.907 -8.708 -7.079 1.00 . A A . 40 ARG HH21 1 1
14 9634 1 1 31 ARG HH22 H 4.267 -8.067 -7.950 1.00 . A A . 40 ARG HH22 1 1
14 9635 1 1 31 ARG N N 2.947 -5.818 1.053 1.00 . A A . 40 ARG N 1 1
14 9636 1 1 31 ARG NE N 3.551 -7.789 -4.820 1.00 . A A . 40 ARG NE 1 1
14 9637 1 1 31 ARG NH1 N 5.348 -6.944 -5.993 1.00 . A A . 40 ARG NH1 1 1
14 9638 1 1 31 ARG NH2 N 3.755 -8.181 -7.085 1.00 . A A . 40 ARG NH2 1 1
14 9639 1 1 31 ARG O O 2.090 -8.598 0.500 1.00 . A A . 40 ARG O 1 1
14 9640 1 1 32 PRO C C -0.677 -9.768 -0.698 1.00 . A A . 41 PRO C 1 1
14 9641 1 1 32 PRO CA C -0.741 -8.592 0.274 1.00 . A A . 41 PRO CA 1 1
14 9642 1 1 32 PRO CB C -2.109 -7.911 0.163 1.00 . A A . 41 PRO CB 1 1
14 9643 1 1 32 PRO CD C -0.523 -6.333 -0.614 1.00 . A A . 41 PRO CD 1 1
14 9644 1 1 32 PRO CG C -1.898 -6.871 -0.881 1.00 . A A . 41 PRO CG 1 1
14 9645 1 1 32 PRO HA H -0.592 -8.947 1.283 1.00 . A A . 41 PRO HA 1 1
14 9646 1 1 32 PRO HB2 H -2.855 -8.632 -0.137 1.00 . A A . 41 PRO HB2 1 1
14 9647 1 1 32 PRO HB3 H -2.382 -7.466 1.109 1.00 . A A . 41 PRO HB3 1 1
14 9648 1 1 32 PRO HD2 H -0.063 -5.995 -1.531 1.00 . A A . 41 PRO HD2 1 1
14 9649 1 1 32 PRO HD3 H -0.566 -5.533 0.110 1.00 . A A . 41 PRO HD3 1 1
14 9650 1 1 32 PRO HG2 H -1.946 -7.321 -1.862 1.00 . A A . 41 PRO HG2 1 1
14 9651 1 1 32 PRO HG3 H -2.635 -6.091 -0.786 1.00 . A A . 41 PRO HG3 1 1
14 9652 1 1 32 PRO N N 0.191 -7.503 -0.064 1.00 . A A . 41 PRO N 1 1
14 9653 1 1 32 PRO O O -1.049 -10.890 -0.359 1.00 . A A . 41 PRO O 1 1
14 9654 1 1 33 SER C C 1.154 -10.543 -3.626 1.00 . A A . 42 SER C 1 1
14 9655 1 1 33 SER CA C -0.215 -10.508 -2.955 1.00 . A A . 42 SER CA 1 1
14 9656 1 1 33 SER CB C -1.316 -10.219 -3.982 1.00 . A A . 42 SER CB 1 1
14 9657 1 1 33 SER H H 0.077 -8.596 -2.119 1.00 . A A . 42 SER H 1 1
14 9658 1 1 33 SER HA H -0.404 -11.466 -2.494 1.00 . A A . 42 SER HA 1 1
14 9659 1 1 33 SER HB2 H -2.257 -10.087 -3.467 1.00 . A A . 42 SER HB2 1 1
14 9660 1 1 33 SER HB3 H -1.071 -9.315 -4.519 1.00 . A A . 42 SER HB3 1 1
14 9661 1 1 33 SER HG H -2.398 -11.479 -5.029 1.00 . A A . 42 SER HG 1 1
14 9662 1 1 33 SER N N -0.242 -9.497 -1.917 1.00 . A A . 42 SER N 1 1
14 9663 1 1 33 SER O O 1.563 -9.571 -4.265 1.00 . A A . 42 SER O 1 1
14 9664 1 1 33 SER OG O -1.454 -11.280 -4.910 1.00 . A A . 42 SER OG 1 1
14 9665 1 1 34 GLY C C 3.635 -13.228 -4.078 1.00 . A A . 43 GLY C 1 1
14 9666 1 1 34 GLY CA C 3.179 -11.786 -4.048 1.00 . A A . 43 GLY CA 1 1
14 9667 1 1 34 GLY H H 1.494 -12.388 -2.928 1.00 . A A . 43 GLY H 1 1
14 9668 1 1 34 GLY HA2 H 3.152 -11.404 -5.058 1.00 . A A . 43 GLY HA2 1 1
14 9669 1 1 34 GLY HA3 H 3.886 -11.208 -3.472 1.00 . A A . 43 GLY HA3 1 1
14 9670 1 1 34 GLY N N 1.866 -11.649 -3.457 1.00 . A A . 43 GLY N 1 1
14 9671 1 1 34 GLY O O 2.939 -14.114 -3.579 1.00 . A A . 43 GLY O 1 1
14 9672 1 1 35 ASN C C 6.168 -15.150 -3.515 1.00 . A A . 44 ASN C 1 1
14 9673 1 1 35 ASN CA C 5.356 -14.813 -4.759 1.00 . A A . 44 ASN CA 1 1
14 9674 1 1 35 ASN CB C 6.229 -14.947 -6.012 1.00 . A A . 44 ASN CB 1 1
14 9675 1 1 35 ASN CG C 5.434 -14.785 -7.295 1.00 . A A . 44 ASN CG 1 1
14 9676 1 1 35 ASN H H 5.309 -12.715 -5.033 1.00 . A A . 44 ASN H 1 1
14 9677 1 1 35 ASN HA H 4.529 -15.505 -4.832 1.00 . A A . 44 ASN HA 1 1
14 9678 1 1 35 ASN HB2 H 7.001 -14.192 -5.991 1.00 . A A . 44 ASN HB2 1 1
14 9679 1 1 35 ASN HB3 H 6.690 -15.924 -6.019 1.00 . A A . 44 ASN HB3 1 1
14 9680 1 1 35 ASN HD21 H 6.987 -13.907 -8.175 1.00 . A A . 44 ASN HD21 1 1
14 9681 1 1 35 ASN HD22 H 5.560 -14.078 -9.148 1.00 . A A . 44 ASN HD22 1 1
14 9682 1 1 35 ASN N N 4.804 -13.464 -4.659 1.00 . A A . 44 ASN N 1 1
14 9683 1 1 35 ASN ND2 N 6.055 -14.201 -8.307 1.00 . A A . 44 ASN ND2 1 1
14 9684 1 1 35 ASN O O 6.550 -16.297 -3.296 1.00 . A A . 44 ASN O 1 1
14 9685 1 1 35 ASN OD1 O 4.265 -15.167 -7.369 1.00 . A A . 44 ASN OD1 1 1
14 9686 1 1 36 SER C C 6.875 -13.108 -0.554 1.00 . A A . 45 SER C 1 1
14 9687 1 1 36 SER CA C 7.170 -14.291 -1.465 1.00 . A A . 45 SER CA 1 1
14 9688 1 1 36 SER CB C 8.679 -14.404 -1.719 1.00 . A A . 45 SER CB 1 1
14 9689 1 1 36 SER H H 6.146 -13.235 -2.972 1.00 . A A . 45 SER H 1 1
14 9690 1 1 36 SER HA H 6.820 -15.194 -0.991 1.00 . A A . 45 SER HA 1 1
14 9691 1 1 36 SER HB2 H 9.022 -13.522 -2.237 1.00 . A A . 45 SER HB2 1 1
14 9692 1 1 36 SER HB3 H 9.194 -14.491 -0.773 1.00 . A A . 45 SER HB3 1 1
14 9693 1 1 36 SER HG H 8.153 -15.954 -2.808 1.00 . A A . 45 SER HG 1 1
14 9694 1 1 36 SER N N 6.445 -14.130 -2.716 1.00 . A A . 45 SER N 1 1
14 9695 1 1 36 SER O O 6.016 -13.241 0.340 1.00 . A A . 45 SER O 1 1
14 9696 1 1 36 SER OXT O 7.476 -12.037 -0.762 1.00 . A A . 45 SER OXT 1 1
14 9697 1 1 36 SER OG O 8.983 -15.544 -2.511 1.00 . A A . 45 SER OG 1 1
14 9698 2 2 1 ILE C C -2.108 10.867 1.830 1.00 . B B . 176 ILE C 1 1
14 9699 2 2 1 ILE CA C -3.102 12.030 1.761 1.00 . B B . 176 ILE CA 1 1
14 9700 2 2 1 ILE CB C -2.484 13.212 0.962 1.00 . B B . 176 ILE CB 1 1
14 9701 2 2 1 ILE CD1 C -3.252 12.424 -1.340 1.00 . B B . 176 ILE CD1 1 1
14 9702 2 2 1 ILE CG1 C -2.078 12.767 -0.448 1.00 . B B . 176 ILE CG1 1 1
14 9703 2 2 1 ILE CG2 C -1.294 13.821 1.696 1.00 . B B . 176 ILE CG2 1 1
14 9704 2 2 1 ILE H1 H -4.081 13.326 3.065 1.00 . B B . 176 ILE H1 1 1
14 9705 2 2 1 ILE H2 H -2.681 12.617 3.716 1.00 . B B . 176 ILE H2 1 1
14 9706 2 2 1 ILE H3 H -4.101 11.705 3.557 1.00 . B B . 176 ILE H3 1 1
14 9707 2 2 1 ILE HA H -3.985 11.694 1.233 1.00 . B B . 176 ILE HA 1 1
14 9708 2 2 1 ILE HB H -3.239 13.978 0.876 1.00 . B B . 176 ILE HB 1 1
14 9709 2 2 1 ILE HD11 H -2.891 12.135 -2.316 1.00 . B B . 176 ILE HD11 1 1
14 9710 2 2 1 ILE HD12 H -3.897 13.285 -1.435 1.00 . B B . 176 ILE HD12 1 1
14 9711 2 2 1 ILE HD13 H -3.806 11.606 -0.904 1.00 . B B . 176 ILE HD13 1 1
14 9712 2 2 1 ILE HG12 H -1.521 13.561 -0.923 1.00 . B B . 176 ILE HG12 1 1
14 9713 2 2 1 ILE HG13 H -1.450 11.890 -0.373 1.00 . B B . 176 ILE HG13 1 1
14 9714 2 2 1 ILE HG21 H -0.881 14.626 1.105 1.00 . B B . 176 ILE HG21 1 1
14 9715 2 2 1 ILE HG22 H -0.539 13.064 1.849 1.00 . B B . 176 ILE HG22 1 1
14 9716 2 2 1 ILE HG23 H -1.618 14.205 2.652 1.00 . B B . 176 ILE HG23 1 1
14 9717 2 2 1 ILE N N -3.518 12.449 3.117 1.00 . B B . 176 ILE N 1 1
14 9718 2 2 1 ILE O O -1.068 10.961 2.481 1.00 . B B . 176 ILE O 1 1
14 9719 2 2 2 PRO C C -0.565 8.667 -0.109 1.00 . B B . 177 PRO C 1 1
14 9720 2 2 2 PRO CA C -1.508 8.611 1.087 1.00 . B B . 177 PRO CA 1 1
14 9721 2 2 2 PRO CB C -2.433 7.404 0.867 1.00 . B B . 177 PRO CB 1 1
14 9722 2 2 2 PRO CD C -3.752 9.435 0.617 1.00 . B B . 177 PRO CD 1 1
14 9723 2 2 2 PRO CG C -3.817 7.937 0.638 1.00 . B B . 177 PRO CG 1 1
14 9724 2 2 2 PRO HA H -0.944 8.473 1.996 1.00 . B B . 177 PRO HA 1 1
14 9725 2 2 2 PRO HB2 H -2.091 6.856 0.002 1.00 . B B . 177 PRO HB2 1 1
14 9726 2 2 2 PRO HB3 H -2.402 6.755 1.724 1.00 . B B . 177 PRO HB3 1 1
14 9727 2 2 2 PRO HD2 H -3.854 9.790 -0.385 1.00 . B B . 177 PRO HD2 1 1
14 9728 2 2 2 PRO HD3 H -4.533 9.851 1.238 1.00 . B B . 177 PRO HD3 1 1
14 9729 2 2 2 PRO HG2 H -4.194 7.579 -0.295 1.00 . B B . 177 PRO HG2 1 1
14 9730 2 2 2 PRO HG3 H -4.469 7.596 1.427 1.00 . B B . 177 PRO HG3 1 1
14 9731 2 2 2 PRO N N -2.428 9.744 1.175 1.00 . B B . 177 PRO N 1 1
14 9732 2 2 2 PRO O O -1.025 8.603 -1.249 1.00 . B B . 177 PRO O 1 1
14 9733 2 2 3 GLU C C 3.104 8.270 0.073 1.00 . B B . 178 GLU C 1 1
14 9734 2 2 3 GLU CA C 1.800 8.459 -0.729 1.00 . B B . 178 GLU CA 1 1
14 9735 2 2 3 GLU CB C 1.991 9.355 -1.966 1.00 . B B . 178 GLU CB 1 1
14 9736 2 2 3 GLU CD C 3.719 8.615 -3.648 1.00 . B B . 178 GLU CD 1 1
14 9737 2 2 3 GLU CG C 2.262 8.617 -3.257 1.00 . B B . 178 GLU CG 1 1
14 9738 2 2 3 GLU H H 0.954 9.494 0.921 1.00 . B B . 178 GLU H 1 1
14 9739 2 2 3 GLU HA H 1.483 7.491 -1.063 1.00 . B B . 178 GLU HA 1 1
14 9740 2 2 3 GLU HB2 H 1.105 9.925 -2.117 1.00 . B B . 178 GLU HB2 1 1
14 9741 2 2 3 GLU HB3 H 2.812 10.005 -1.801 1.00 . B B . 178 GLU HB3 1 1
14 9742 2 2 3 GLU HG2 H 1.939 7.593 -3.144 1.00 . B B . 178 GLU HG2 1 1
14 9743 2 2 3 GLU HG3 H 1.694 9.085 -4.048 1.00 . B B . 178 GLU HG3 1 1
14 9744 2 2 3 GLU N N 0.724 8.949 0.140 1.00 . B B . 178 GLU N 1 1
14 9745 2 2 3 GLU O O 3.360 9.047 0.997 1.00 . B B . 178 GLU O 1 1
14 9746 2 2 3 GLU OE1 O 4.438 7.696 -3.233 1.00 . B B . 178 GLU OE1 1 1
14 9747 2 2 3 GLU OE2 O 4.141 9.530 -4.397 1.00 . B B . 178 GLU OE2 1 1
14 9748 2 2 4 . C C 5.600 7.145 1.660 1.00 . B B . 179 TPO C 1 1
14 9749 2 2 4 . CA C 5.320 7.170 0.140 1.00 . B B . 179 TPO CA 1 1
14 9750 2 2 4 . CB C 6.230 8.143 -0.646 1.00 . B B . 179 TPO CB 1 1
14 9751 2 2 4 . CG2 C 5.952 9.613 -0.352 1.00 . B B . 179 TPO CG2 1 1
14 9752 2 2 4 . H H 3.527 6.498 -0.786 1.00 . B B . 179 TPO H 1 1
14 9753 2 2 4 . HA H 5.625 6.184 -0.196 1.00 . B B . 179 TPO HA 1 1
14 9754 2 2 4 . HB H 6.039 7.955 -1.695 1.00 . B B . 179 TPO HB 1 1
14 9755 2 2 4 . HG21 H 4.928 9.845 -0.601 1.00 . B B . 179 TPO HG21 1 1
14 9756 2 2 4 . HG22 H 6.614 10.229 -0.942 1.00 . B B . 179 TPO HG22 1 1
14 9757 2 2 4 . HG23 H 6.123 9.808 0.698 1.00 . B B . 179 TPO HG23 1 1
14 9758 2 2 4 . N N 3.899 7.229 -0.253 1.00 . B B . 179 TPO N 1 1
14 9759 2 2 4 . O O 5.997 8.151 2.255 1.00 . B B . 179 TPO O 1 1
14 9760 2 2 4 . O1P O 9.392 7.774 -2.159 1.00 . B B . 179 TPO O1P 1 1
14 9761 2 2 4 . O2P O 9.410 6.080 -0.459 1.00 . B B . 179 TPO O2P 1 1
14 9762 2 2 4 . O3P O 7.717 6.048 -2.146 1.00 . B B . 179 TPO O3P 1 1
14 9763 2 2 4 . OG1 O 7.616 7.854 -0.376 1.00 . B B . 179 TPO OG1 1 1
14 9764 2 2 4 . P P 8.556 6.906 -1.317 1.00 . B B . 179 TPO P 1 1
14 9765 2 2 5 PRO C C 6.596 6.131 4.577 1.00 . B B . 180 PRO C 1 1
14 9766 2 2 5 PRO CA C 5.266 5.886 3.801 1.00 . B B . 180 PRO CA 1 1
14 9767 2 2 5 PRO CB C 4.914 4.406 4.066 1.00 . B B . 180 PRO CB 1 1
14 9768 2 2 5 PRO CD C 5.308 4.678 1.684 1.00 . B B . 180 PRO CD 1 1
14 9769 2 2 5 PRO CG C 5.156 3.679 2.792 1.00 . B B . 180 PRO CG 1 1
14 9770 2 2 5 PRO HA H 4.490 6.508 4.216 1.00 . B B . 180 PRO HA 1 1
14 9771 2 2 5 PRO HB2 H 5.583 4.038 4.831 1.00 . B B . 180 PRO HB2 1 1
14 9772 2 2 5 PRO HB3 H 3.902 4.275 4.419 1.00 . B B . 180 PRO HB3 1 1
14 9773 2 2 5 PRO HD2 H 6.229 4.542 1.152 1.00 . B B . 180 PRO HD2 1 1
14 9774 2 2 5 PRO HD3 H 4.523 4.557 1.021 1.00 . B B . 180 PRO HD3 1 1
14 9775 2 2 5 PRO HG2 H 6.058 3.097 2.879 1.00 . B B . 180 PRO HG2 1 1
14 9776 2 2 5 PRO HG3 H 4.318 3.028 2.588 1.00 . B B . 180 PRO HG3 1 1
14 9777 2 2 5 PRO N N 5.317 5.996 2.326 1.00 . B B . 180 PRO N 1 1
14 9778 2 2 5 PRO O O 6.511 6.459 5.761 1.00 . B B . 180 PRO O 1 1
14 9779 2 2 6 PRO C C 9.198 6.227 6.094 1.00 . B B . 181 PRO C 1 1
14 9780 2 2 6 PRO CA C 9.045 5.551 4.719 1.00 . B B . 181 PRO CA 1 1
14 9781 2 2 6 PRO CB C 10.209 5.956 3.799 1.00 . B B . 181 PRO CB 1 1
14 9782 2 2 6 PRO CD C 8.187 6.133 2.560 1.00 . B B . 181 PRO CD 1 1
14 9783 2 2 6 PRO CG C 9.582 6.663 2.649 1.00 . B B . 181 PRO CG 1 1
14 9784 2 2 6 PRO HA H 9.037 4.435 4.834 1.00 . B B . 181 PRO HA 1 1
14 9785 2 2 6 PRO HB2 H 10.884 6.603 4.338 1.00 . B B . 181 PRO HB2 1 1
14 9786 2 2 6 PRO HB3 H 10.737 5.069 3.476 1.00 . B B . 181 PRO HB3 1 1
14 9787 2 2 6 PRO HD2 H 7.538 6.854 2.088 1.00 . B B . 181 PRO HD2 1 1
14 9788 2 2 6 PRO HD3 H 8.169 5.194 2.025 1.00 . B B . 181 PRO HD3 1 1
14 9789 2 2 6 PRO HG2 H 9.567 7.727 2.834 1.00 . B B . 181 PRO HG2 1 1
14 9790 2 2 6 PRO HG3 H 10.126 6.445 1.742 1.00 . B B . 181 PRO HG3 1 1
14 9791 2 2 6 PRO N N 7.829 5.941 3.971 1.00 . B B . 181 PRO N 1 1
14 9792 2 2 6 PRO O O 9.018 7.442 6.229 1.00 . B B . 181 PRO O 1 1
14 9793 2 2 7 PRO C C 10.799 6.838 8.802 1.00 . B B . 182 PRO C 1 1
14 9794 2 2 7 PRO CA C 9.615 5.923 8.506 1.00 . B B . 182 PRO CA 1 1
14 9795 2 2 7 PRO CB C 9.726 4.628 9.306 1.00 . B B . 182 PRO CB 1 1
14 9796 2 2 7 PRO CD C 10.095 4.068 7.003 1.00 . B B . 182 PRO CD 1 1
14 9797 2 2 7 PRO CG C 10.463 3.691 8.413 1.00 . B B . 182 PRO CG 1 1
14 9798 2 2 7 PRO HA H 8.697 6.430 8.766 1.00 . B B . 182 PRO HA 1 1
14 9799 2 2 7 PRO HB2 H 10.270 4.812 10.222 1.00 . B B . 182 PRO HB2 1 1
14 9800 2 2 7 PRO HB3 H 8.739 4.258 9.536 1.00 . B B . 182 PRO HB3 1 1
14 9801 2 2 7 PRO HD2 H 10.966 4.029 6.366 1.00 . B B . 182 PRO HD2 1 1
14 9802 2 2 7 PRO HD3 H 9.324 3.413 6.629 1.00 . B B . 182 PRO HD3 1 1
14 9803 2 2 7 PRO HG2 H 11.526 3.801 8.563 1.00 . B B . 182 PRO HG2 1 1
14 9804 2 2 7 PRO HG3 H 10.158 2.676 8.618 1.00 . B B . 182 PRO HG3 1 1
14 9805 2 2 7 PRO N N 9.594 5.453 7.120 1.00 . B B . 182 PRO N 1 1
14 9806 2 2 7 PRO O O 11.933 6.565 8.399 1.00 . B B . 182 PRO O 1 1
14 9807 2 2 8 GLY C C 11.180 10.269 9.694 1.00 . B B . 183 GLY C 1 1
14 9808 2 2 8 GLY CA C 11.584 8.830 9.897 1.00 . B B . 183 GLY CA 1 1
14 9809 2 2 8 GLY H H 9.599 8.123 9.752 1.00 . B B . 183 GLY H 1 1
14 9810 2 2 8 GLY HA2 H 11.817 8.672 10.939 1.00 . B B . 183 GLY HA2 1 1
14 9811 2 2 8 GLY HA3 H 12.463 8.625 9.303 1.00 . B B . 183 GLY HA3 1 1
14 9812 2 2 8 GLY N N 10.531 7.923 9.508 1.00 . B B . 183 GLY N 1 1
14 9813 2 2 8 GLY O O 11.423 10.807 8.595 1.00 . B B . 183 GLY O 1 1
14 9814 2 2 8 GLY OXT O 10.600 10.860 10.625 1.00 . B B . 183 GLY OXT 1 1
15 9815 1 1 1 LYS C C -7.037 -9.143 -5.389 1.00 . A A . 10 LYS C 1 1
15 9816 1 1 1 LYS CA C -7.598 -9.969 -6.537 1.00 . A A . 10 LYS CA 1 1
15 9817 1 1 1 LYS CB C -8.297 -11.220 -6.003 1.00 . A A . 10 LYS CB 1 1
15 9818 1 1 1 LYS CD C -9.744 -13.214 -6.511 1.00 . A A . 10 LYS CD 1 1
15 9819 1 1 1 LYS CE C -10.582 -13.913 -7.573 1.00 . A A . 10 LYS CE 1 1
15 9820 1 1 1 LYS CG C -9.046 -11.992 -7.076 1.00 . A A . 10 LYS CG 1 1
15 9821 1 1 1 LYS H1 H -5.821 -10.951 -7.020 1.00 . A A . 10 LYS H1 1 1
15 9822 1 1 1 LYS H2 H -6.048 -9.491 -7.846 1.00 . A A . 10 LYS H2 1 1
15 9823 1 1 1 LYS H3 H -6.934 -10.858 -8.298 1.00 . A A . 10 LYS H3 1 1
15 9824 1 1 1 LYS HA H -8.320 -9.364 -7.069 1.00 . A A . 10 LYS HA 1 1
15 9825 1 1 1 LYS HB2 H -7.557 -11.875 -5.565 1.00 . A A . 10 LYS HB2 1 1
15 9826 1 1 1 LYS HB3 H -9.003 -10.929 -5.241 1.00 . A A . 10 LYS HB3 1 1
15 9827 1 1 1 LYS HD2 H -9.001 -13.905 -6.141 1.00 . A A . 10 LYS HD2 1 1
15 9828 1 1 1 LYS HD3 H -10.389 -12.906 -5.701 1.00 . A A . 10 LYS HD3 1 1
15 9829 1 1 1 LYS HE2 H -11.092 -14.750 -7.120 1.00 . A A . 10 LYS HE2 1 1
15 9830 1 1 1 LYS HE3 H -11.311 -13.213 -7.953 1.00 . A A . 10 LYS HE3 1 1
15 9831 1 1 1 LYS HG2 H -9.786 -11.343 -7.520 1.00 . A A . 10 LYS HG2 1 1
15 9832 1 1 1 LYS HG3 H -8.343 -12.308 -7.833 1.00 . A A . 10 LYS HG3 1 1
15 9833 1 1 1 LYS HZ1 H -10.351 -14.917 -9.389 1.00 . A A . 10 LYS HZ1 1 1
15 9834 1 1 1 LYS HZ2 H -9.018 -15.058 -8.352 1.00 . A A . 10 LYS HZ2 1 1
15 9835 1 1 1 LYS HZ3 H -9.291 -13.612 -9.188 1.00 . A A . 10 LYS HZ3 1 1
15 9836 1 1 1 LYS N N -6.529 -10.345 -7.488 1.00 . A A . 10 LYS N 1 1
15 9837 1 1 1 LYS NZ N -9.755 -14.408 -8.703 1.00 . A A . 10 LYS NZ 1 1
15 9838 1 1 1 LYS O O -6.181 -9.608 -4.633 1.00 . A A . 10 LYS O 1 1
15 9839 1 1 2 LEU C C -8.264 -6.553 -3.381 1.00 . A A . 11 LEU C 1 1
15 9840 1 1 2 LEU CA C -7.078 -6.993 -4.237 1.00 . A A . 11 LEU CA 1 1
15 9841 1 1 2 LEU CB C -6.411 -5.750 -4.854 1.00 . A A . 11 LEU CB 1 1
15 9842 1 1 2 LEU CD1 C -4.097 -6.612 -4.362 1.00 . A A . 11 LEU CD1 1 1
15 9843 1 1 2 LEU CD2 C -4.987 -6.711 -6.702 1.00 . A A . 11 LEU CD2 1 1
15 9844 1 1 2 LEU CG C -4.985 -5.934 -5.395 1.00 . A A . 11 LEU CG 1 1
15 9845 1 1 2 LEU H H -8.224 -7.620 -5.901 1.00 . A A . 11 LEU H 1 1
15 9846 1 1 2 LEU HA H -6.364 -7.509 -3.619 1.00 . A A . 11 LEU HA 1 1
15 9847 1 1 2 LEU HB2 H -7.033 -5.408 -5.668 1.00 . A A . 11 LEU HB2 1 1
15 9848 1 1 2 LEU HB3 H -6.386 -4.977 -4.100 1.00 . A A . 11 LEU HB3 1 1
15 9849 1 1 2 LEU HD11 H -4.057 -6.006 -3.468 1.00 . A A . 11 LEU HD11 1 1
15 9850 1 1 2 LEU HD12 H -3.101 -6.726 -4.763 1.00 . A A . 11 LEU HD12 1 1
15 9851 1 1 2 LEU HD13 H -4.502 -7.584 -4.121 1.00 . A A . 11 LEU HD13 1 1
15 9852 1 1 2 LEU HD21 H -5.439 -7.680 -6.543 1.00 . A A . 11 LEU HD21 1 1
15 9853 1 1 2 LEU HD22 H -3.971 -6.841 -7.044 1.00 . A A . 11 LEU HD22 1 1
15 9854 1 1 2 LEU HD23 H -5.551 -6.167 -7.444 1.00 . A A . 11 LEU HD23 1 1
15 9855 1 1 2 LEU HG H -4.564 -4.958 -5.593 1.00 . A A . 11 LEU HG 1 1
15 9856 1 1 2 LEU N N -7.524 -7.915 -5.274 1.00 . A A . 11 LEU N 1 1
15 9857 1 1 2 LEU O O -9.378 -6.413 -3.894 1.00 . A A . 11 LEU O 1 1
15 9858 1 1 3 PRO C C -9.557 -4.386 -1.688 1.00 . A A . 12 PRO C 1 1
15 9859 1 1 3 PRO CA C -9.086 -5.759 -1.203 1.00 . A A . 12 PRO CA 1 1
15 9860 1 1 3 PRO CB C -8.391 -5.625 0.157 1.00 . A A . 12 PRO CB 1 1
15 9861 1 1 3 PRO CD C -6.814 -6.635 -1.331 1.00 . A A . 12 PRO CD 1 1
15 9862 1 1 3 PRO CG C -7.243 -6.570 0.107 1.00 . A A . 12 PRO CG 1 1
15 9863 1 1 3 PRO HA H -9.933 -6.424 -1.118 1.00 . A A . 12 PRO HA 1 1
15 9864 1 1 3 PRO HB2 H -8.057 -4.608 0.294 1.00 . A A . 12 PRO HB2 1 1
15 9865 1 1 3 PRO HB3 H -9.083 -5.889 0.943 1.00 . A A . 12 PRO HB3 1 1
15 9866 1 1 3 PRO HD2 H -6.044 -5.904 -1.530 1.00 . A A . 12 PRO HD2 1 1
15 9867 1 1 3 PRO HD3 H -6.465 -7.628 -1.568 1.00 . A A . 12 PRO HD3 1 1
15 9868 1 1 3 PRO HG2 H -6.435 -6.198 0.720 1.00 . A A . 12 PRO HG2 1 1
15 9869 1 1 3 PRO HG3 H -7.554 -7.545 0.448 1.00 . A A . 12 PRO HG3 1 1
15 9870 1 1 3 PRO N N -8.049 -6.317 -2.075 1.00 . A A . 12 PRO N 1 1
15 9871 1 1 3 PRO O O -8.755 -3.488 -1.935 1.00 . A A . 12 PRO O 1 1
15 9872 1 1 4 PRO C C -11.361 -1.770 -1.476 1.00 . A A . 13 PRO C 1 1
15 9873 1 1 4 PRO CA C -11.503 -3.002 -2.373 1.00 . A A . 13 PRO CA 1 1
15 9874 1 1 4 PRO CB C -12.979 -3.387 -2.510 1.00 . A A . 13 PRO CB 1 1
15 9875 1 1 4 PRO CD C -11.880 -5.240 -1.477 1.00 . A A . 13 PRO CD 1 1
15 9876 1 1 4 PRO CG C -13.184 -4.498 -1.542 1.00 . A A . 13 PRO CG 1 1
15 9877 1 1 4 PRO HA H -11.106 -2.770 -3.350 1.00 . A A . 13 PRO HA 1 1
15 9878 1 1 4 PRO HB2 H -13.598 -2.534 -2.270 1.00 . A A . 13 PRO HB2 1 1
15 9879 1 1 4 PRO HB3 H -13.177 -3.705 -3.523 1.00 . A A . 13 PRO HB3 1 1
15 9880 1 1 4 PRO HD2 H -11.711 -5.618 -0.479 1.00 . A A . 13 PRO HD2 1 1
15 9881 1 1 4 PRO HD3 H -11.862 -6.044 -2.196 1.00 . A A . 13 PRO HD3 1 1
15 9882 1 1 4 PRO HG2 H -13.436 -4.098 -0.571 1.00 . A A . 13 PRO HG2 1 1
15 9883 1 1 4 PRO HG3 H -13.969 -5.152 -1.895 1.00 . A A . 13 PRO HG3 1 1
15 9884 1 1 4 PRO N N -10.882 -4.221 -1.823 1.00 . A A . 13 PRO N 1 1
15 9885 1 1 4 PRO O O -11.961 -0.729 -1.743 1.00 . A A . 13 PRO O 1 1
15 9886 1 1 5 GLY C C -8.991 -0.104 0.139 1.00 . A A . 14 GLY C 1 1
15 9887 1 1 5 GLY CA C -10.324 -0.748 0.435 1.00 . A A . 14 GLY CA 1 1
15 9888 1 1 5 GLY H H -10.123 -2.739 -0.250 1.00 . A A . 14 GLY H 1 1
15 9889 1 1 5 GLY HA2 H -11.108 -0.020 0.288 1.00 . A A . 14 GLY HA2 1 1
15 9890 1 1 5 GLY HA3 H -10.334 -1.078 1.463 1.00 . A A . 14 GLY HA3 1 1
15 9891 1 1 5 GLY N N -10.566 -1.882 -0.429 1.00 . A A . 14 GLY N 1 1
15 9892 1 1 5 GLY O O -8.519 0.738 0.890 1.00 . A A . 14 GLY O 1 1
15 9893 1 1 6 TRP C C -6.879 1.262 -2.053 1.00 . A A . 15 TRP C 1 1
15 9894 1 1 6 TRP CA C -7.063 -0.096 -1.351 1.00 . A A . 15 TRP CA 1 1
15 9895 1 1 6 TRP CB C -6.474 -1.187 -2.243 1.00 . A A . 15 TRP CB 1 1
15 9896 1 1 6 TRP CD1 C -5.511 -3.562 -2.067 1.00 . A A . 15 TRP CD1 1 1
15 9897 1 1 6 TRP CD2 C -5.106 -2.295 -0.270 1.00 . A A . 15 TRP CD2 1 1
15 9898 1 1 6 TRP CE2 C -4.440 -3.528 -0.108 1.00 . A A . 15 TRP CE2 1 1
15 9899 1 1 6 TRP CE3 C -5.008 -1.348 0.746 1.00 . A A . 15 TRP CE3 1 1
15 9900 1 1 6 TRP CG C -5.755 -2.323 -1.551 1.00 . A A . 15 TRP CG 1 1
15 9901 1 1 6 TRP CH2 C -3.607 -2.863 1.994 1.00 . A A . 15 TRP CH2 1 1
15 9902 1 1 6 TRP CZ2 C -3.675 -3.817 1.026 1.00 . A A . 15 TRP CZ2 1 1
15 9903 1 1 6 TRP CZ3 C -4.273 -1.647 1.868 1.00 . A A . 15 TRP CZ3 1 1
15 9904 1 1 6 TRP H H -8.967 -0.948 -1.659 1.00 . A A . 15 TRP H 1 1
15 9905 1 1 6 TRP HA H -6.501 -0.079 -0.431 1.00 . A A . 15 TRP HA 1 1
15 9906 1 1 6 TRP HB2 H -7.274 -1.624 -2.820 1.00 . A A . 15 TRP HB2 1 1
15 9907 1 1 6 TRP HB3 H -5.773 -0.727 -2.924 1.00 . A A . 15 TRP HB3 1 1
15 9908 1 1 6 TRP HD1 H -5.886 -3.905 -3.024 1.00 . A A . 15 TRP HD1 1 1
15 9909 1 1 6 TRP HE1 H -4.355 -5.182 -1.390 1.00 . A A . 15 TRP HE1 1 1
15 9910 1 1 6 TRP HE3 H -5.509 -0.403 0.672 1.00 . A A . 15 TRP HE3 1 1
15 9911 1 1 6 TRP HH2 H -3.044 -3.050 2.896 1.00 . A A . 15 TRP HH2 1 1
15 9912 1 1 6 TRP HZ2 H -3.102 -4.738 1.131 1.00 . A A . 15 TRP HZ2 1 1
15 9913 1 1 6 TRP HZ3 H -4.191 -0.920 2.663 1.00 . A A . 15 TRP HZ3 1 1
15 9914 1 1 6 TRP N N -8.436 -0.439 -1.011 1.00 . A A . 15 TRP N 1 1
15 9915 1 1 6 TRP NE1 N -4.690 -4.277 -1.225 1.00 . A A . 15 TRP NE1 1 1
15 9916 1 1 6 TRP O O -7.747 1.746 -2.781 1.00 . A A . 15 TRP O 1 1
15 9917 1 1 7 GLU C C -3.722 2.761 -2.823 1.00 . A A . 16 GLU C 1 1
15 9918 1 1 7 GLU CA C -5.186 3.045 -2.458 1.00 . A A . 16 GLU CA 1 1
15 9919 1 1 7 GLU CB C -5.299 4.278 -1.530 1.00 . A A . 16 GLU CB 1 1
15 9920 1 1 7 GLU CD C -5.118 5.909 -3.444 1.00 . A A . 16 GLU CD 1 1
15 9921 1 1 7 GLU CG C -4.650 5.553 -2.048 1.00 . A A . 16 GLU CG 1 1
15 9922 1 1 7 GLU H H -5.152 1.448 -1.087 1.00 . A A . 16 GLU H 1 1
15 9923 1 1 7 GLU HA H -5.756 3.210 -3.362 1.00 . A A . 16 GLU HA 1 1
15 9924 1 1 7 GLU HB2 H -6.341 4.500 -1.371 1.00 . A A . 16 GLU HB2 1 1
15 9925 1 1 7 GLU HB3 H -4.848 4.034 -0.580 1.00 . A A . 16 GLU HB3 1 1
15 9926 1 1 7 GLU HG2 H -4.922 6.363 -1.384 1.00 . A A . 16 GLU HG2 1 1
15 9927 1 1 7 GLU HG3 H -3.576 5.440 -2.040 1.00 . A A . 16 GLU HG3 1 1
15 9928 1 1 7 GLU N N -5.707 1.848 -1.789 1.00 . A A . 16 GLU N 1 1
15 9929 1 1 7 GLU O O -2.867 2.659 -1.940 1.00 . A A . 16 GLU O 1 1
15 9930 1 1 7 GLU OE1 O -6.178 6.558 -3.565 1.00 . A A . 16 GLU OE1 1 1
15 9931 1 1 7 GLU OE2 O -4.452 5.519 -4.425 1.00 . A A . 16 GLU OE2 1 1
15 9932 1 1 8 LYS C C -1.141 3.069 -4.907 1.00 . A A . 17 LYS C 1 1
15 9933 1 1 8 LYS CA C -2.189 2.013 -4.574 1.00 . A A . 17 LYS CA 1 1
15 9934 1 1 8 LYS CB C -2.448 1.153 -5.818 1.00 . A A . 17 LYS CB 1 1
15 9935 1 1 8 LYS CD C -0.581 -0.529 -5.612 1.00 . A A . 17 LYS CD 1 1
15 9936 1 1 8 LYS CE C 0.585 -1.195 -6.329 1.00 . A A . 17 LYS CE 1 1
15 9937 1 1 8 LYS CG C -1.194 0.572 -6.458 1.00 . A A . 17 LYS CG 1 1
15 9938 1 1 8 LYS H H -4.122 2.868 -4.779 1.00 . A A . 17 LYS H 1 1
15 9939 1 1 8 LYS HA H -1.807 1.378 -3.790 1.00 . A A . 17 LYS HA 1 1
15 9940 1 1 8 LYS HB2 H -3.094 0.333 -5.544 1.00 . A A . 17 LYS HB2 1 1
15 9941 1 1 8 LYS HB3 H -2.952 1.759 -6.557 1.00 . A A . 17 LYS HB3 1 1
15 9942 1 1 8 LYS HD2 H -0.227 -0.104 -4.686 1.00 . A A . 17 LYS HD2 1 1
15 9943 1 1 8 LYS HD3 H -1.337 -1.273 -5.404 1.00 . A A . 17 LYS HD3 1 1
15 9944 1 1 8 LYS HE2 H 1.383 -0.476 -6.434 1.00 . A A . 17 LYS HE2 1 1
15 9945 1 1 8 LYS HE3 H 0.928 -2.030 -5.734 1.00 . A A . 17 LYS HE3 1 1
15 9946 1 1 8 LYS HG2 H -1.453 0.165 -7.424 1.00 . A A . 17 LYS HG2 1 1
15 9947 1 1 8 LYS HG3 H -0.468 1.363 -6.583 1.00 . A A . 17 LYS HG3 1 1
15 9948 1 1 8 LYS HZ1 H -0.725 -2.177 -7.634 1.00 . A A . 17 LYS HZ1 1 1
15 9949 1 1 8 LYS HZ2 H 0.914 -2.354 -8.040 1.00 . A A . 17 LYS HZ2 1 1
15 9950 1 1 8 LYS HZ3 H 0.118 -0.887 -8.345 1.00 . A A . 17 LYS HZ3 1 1
15 9951 1 1 8 LYS N N -3.453 2.588 -4.112 1.00 . A A . 17 LYS N 1 1
15 9952 1 1 8 LYS NZ N 0.197 -1.687 -7.678 1.00 . A A . 17 LYS NZ 1 1
15 9953 1 1 8 LYS O O -1.277 3.794 -5.895 1.00 . A A . 17 LYS O 1 1
15 9954 1 1 9 ARG C C 2.267 3.315 -3.742 1.00 . A A . 18 ARG C 1 1
15 9955 1 1 9 ARG CA C 1.070 3.957 -4.447 1.00 . A A . 18 ARG CA 1 1
15 9956 1 1 9 ARG CB C 0.791 5.436 -4.087 1.00 . A A . 18 ARG CB 1 1
15 9957 1 1 9 ARG CD C 2.791 6.220 -5.493 1.00 . A A . 18 ARG CD 1 1
15 9958 1 1 9 ARG CG C 1.886 6.497 -4.312 1.00 . A A . 18 ARG CG 1 1
15 9959 1 1 9 ARG CZ C 4.691 7.386 -6.567 1.00 . A A . 18 ARG CZ 1 1
15 9960 1 1 9 ARG H H -0.130 2.733 -3.173 1.00 . A A . 18 ARG H 1 1
15 9961 1 1 9 ARG HA H 1.207 3.866 -5.516 1.00 . A A . 18 ARG HA 1 1
15 9962 1 1 9 ARG HB2 H -0.069 5.759 -4.649 1.00 . A A . 18 ARG HB2 1 1
15 9963 1 1 9 ARG HB3 H 0.525 5.466 -3.039 1.00 . A A . 18 ARG HB3 1 1
15 9964 1 1 9 ARG HD2 H 3.439 5.389 -5.253 1.00 . A A . 18 ARG HD2 1 1
15 9965 1 1 9 ARG HD3 H 2.184 5.974 -6.351 1.00 . A A . 18 ARG HD3 1 1
15 9966 1 1 9 ARG HE H 3.305 8.254 -5.408 1.00 . A A . 18 ARG HE 1 1
15 9967 1 1 9 ARG HG2 H 1.391 7.442 -4.495 1.00 . A A . 18 ARG HG2 1 1
15 9968 1 1 9 ARG HG3 H 2.482 6.604 -3.407 1.00 . A A . 18 ARG HG3 1 1
15 9969 1 1 9 ARG HH11 H 4.615 5.395 -6.959 1.00 . A A . 18 ARG HH11 1 1
15 9970 1 1 9 ARG HH12 H 5.922 6.254 -7.713 1.00 . A A . 18 ARG HH12 1 1
15 9971 1 1 9 ARG HH21 H 5.026 9.377 -6.373 1.00 . A A . 18 ARG HH21 1 1
15 9972 1 1 9 ARG HH22 H 6.169 8.530 -7.372 1.00 . A A . 18 ARG HH22 1 1
15 9973 1 1 9 ARG N N -0.104 3.176 -4.079 1.00 . A A . 18 ARG N 1 1
15 9974 1 1 9 ARG NE N 3.603 7.395 -5.801 1.00 . A A . 18 ARG NE 1 1
15 9975 1 1 9 ARG NH1 N 5.115 6.254 -7.119 1.00 . A A . 18 ARG NH1 1 1
15 9976 1 1 9 ARG NH2 N 5.349 8.519 -6.786 1.00 . A A . 18 ARG NH2 1 1
15 9977 1 1 9 ARG O O 2.222 3.045 -2.549 1.00 . A A . 18 ARG O 1 1
15 9978 1 1 10 MET C C 5.405 3.077 -3.210 1.00 . A A . 19 MET C 1 1
15 9979 1 1 10 MET CA C 4.375 2.198 -3.889 1.00 . A A . 19 MET CA 1 1
15 9980 1 1 10 MET CB C 5.048 1.328 -4.958 1.00 . A A . 19 MET CB 1 1
15 9981 1 1 10 MET CE C 7.662 2.209 -8.090 1.00 . A A . 19 MET CE 1 1
15 9982 1 1 10 MET CG C 5.898 2.100 -5.955 1.00 . A A . 19 MET CG 1 1
15 9983 1 1 10 MET H H 3.397 3.340 -5.390 1.00 . A A . 19 MET H 1 1
15 9984 1 1 10 MET HA H 3.925 1.556 -3.147 1.00 . A A . 19 MET HA 1 1
15 9985 1 1 10 MET HB2 H 5.682 0.605 -4.467 1.00 . A A . 19 MET HB2 1 1
15 9986 1 1 10 MET HB3 H 4.281 0.800 -5.508 1.00 . A A . 19 MET HB3 1 1
15 9987 1 1 10 MET HE1 H 8.207 1.697 -8.870 1.00 . A A . 19 MET HE1 1 1
15 9988 1 1 10 MET HE2 H 8.359 2.707 -7.432 1.00 . A A . 19 MET HE2 1 1
15 9989 1 1 10 MET HE3 H 7.000 2.938 -8.534 1.00 . A A . 19 MET HE3 1 1
15 9990 1 1 10 MET HG2 H 5.266 2.798 -6.484 1.00 . A A . 19 MET HG2 1 1
15 9991 1 1 10 MET HG3 H 6.659 2.643 -5.414 1.00 . A A . 19 MET HG3 1 1
15 9992 1 1 10 MET N N 3.322 3.016 -4.467 1.00 . A A . 19 MET N 1 1
15 9993 1 1 10 MET O O 5.652 4.203 -3.639 1.00 . A A . 19 MET O 1 1
15 9994 1 1 10 MET SD S 6.700 1.021 -7.156 1.00 . A A . 19 MET SD 1 1
15 9995 1 1 11 SER C C 8.363 3.014 -2.083 1.00 . A A . 20 SER C 1 1
15 9996 1 1 11 SER CA C 7.023 3.295 -1.449 1.00 . A A . 20 SER CA 1 1
15 9997 1 1 11 SER CB C 7.046 2.937 0.032 1.00 . A A . 20 SER CB 1 1
15 9998 1 1 11 SER H H 5.801 1.637 -1.877 1.00 . A A . 20 SER H 1 1
15 9999 1 1 11 SER HA H 6.798 4.345 -1.558 1.00 . A A . 20 SER HA 1 1
15 10000 1 1 11 SER HB2 H 6.059 3.071 0.450 1.00 . A A . 20 SER HB2 1 1
15 10001 1 1 11 SER HB3 H 7.352 1.908 0.147 1.00 . A A . 20 SER HB3 1 1
15 10002 1 1 11 SER HG H 7.814 4.698 0.460 1.00 . A A . 20 SER HG 1 1
15 10003 1 1 11 SER N N 6.020 2.548 -2.165 1.00 . A A . 20 SER N 1 1
15 10004 1 1 11 SER O O 8.874 1.883 -2.069 1.00 . A A . 20 SER O 1 1
15 10005 1 1 11 SER OG O 7.957 3.767 0.731 1.00 . A A . 20 SER OG 1 1
15 10006 1 1 12 ARG C C 11.350 3.873 -2.790 1.00 . A A . 21 ARG C 1 1
15 10007 1 1 12 ARG CA C 10.031 4.007 -3.543 1.00 . A A . 21 ARG CA 1 1
15 10008 1 1 12 ARG CB C 10.004 5.275 -4.390 1.00 . A A . 21 ARG CB 1 1
15 10009 1 1 12 ARG CD C 8.544 6.971 -5.535 1.00 . A A . 21 ARG CD 1 1
15 10010 1 1 12 ARG CG C 8.632 5.558 -4.991 1.00 . A A . 21 ARG CG 1 1
15 10011 1 1 12 ARG CZ C 8.563 9.229 -4.536 1.00 . A A . 21 ARG CZ 1 1
15 10012 1 1 12 ARG H H 8.542 4.957 -2.409 1.00 . A A . 21 ARG H 1 1
15 10013 1 1 12 ARG HA H 9.898 3.150 -4.185 1.00 . A A . 21 ARG HA 1 1
15 10014 1 1 12 ARG HB2 H 10.277 6.115 -3.768 1.00 . A A . 21 ARG HB2 1 1
15 10015 1 1 12 ARG HB3 H 10.717 5.180 -5.196 1.00 . A A . 21 ARG HB3 1 1
15 10016 1 1 12 ARG HD2 H 9.469 7.211 -6.039 1.00 . A A . 21 ARG HD2 1 1
15 10017 1 1 12 ARG HD3 H 7.723 7.029 -6.234 1.00 . A A . 21 ARG HD3 1 1
15 10018 1 1 12 ARG HE H 7.951 7.571 -3.605 1.00 . A A . 21 ARG HE 1 1
15 10019 1 1 12 ARG HG2 H 8.429 4.861 -5.785 1.00 . A A . 21 ARG HG2 1 1
15 10020 1 1 12 ARG HG3 H 7.887 5.440 -4.217 1.00 . A A . 21 ARG HG3 1 1
15 10021 1 1 12 ARG HH11 H 9.264 9.178 -6.436 1.00 . A A . 21 ARG HH11 1 1
15 10022 1 1 12 ARG HH12 H 9.237 10.751 -5.700 1.00 . A A . 21 ARG HH12 1 1
15 10023 1 1 12 ARG HH21 H 7.939 9.575 -2.644 1.00 . A A . 21 ARG HH21 1 1
15 10024 1 1 12 ARG HH22 H 8.482 10.979 -3.510 1.00 . A A . 21 ARG HH22 1 1
15 10025 1 1 12 ARG N N 8.910 4.073 -2.633 1.00 . A A . 21 ARG N 1 1
15 10026 1 1 12 ARG NE N 8.322 7.929 -4.459 1.00 . A A . 21 ARG NE 1 1
15 10027 1 1 12 ARG NH1 N 9.061 9.761 -5.645 1.00 . A A . 21 ARG NH1 1 1
15 10028 1 1 12 ARG NH2 N 8.308 9.991 -3.483 1.00 . A A . 21 ARG NH2 1 1
15 10029 1 1 12 ARG O O 12.419 3.787 -3.393 1.00 . A A . 21 ARG O 1 1
15 10030 1 1 13 SER C C 12.854 2.256 -0.491 1.00 . A A . 22 SER C 1 1
15 10031 1 1 13 SER CA C 12.435 3.723 -0.624 1.00 . A A . 22 SER CA 1 1
15 10032 1 1 13 SER CB C 12.143 4.318 0.760 1.00 . A A . 22 SER CB 1 1
15 10033 1 1 13 SER H H 10.379 3.927 -1.052 1.00 . A A . 22 SER H 1 1
15 10034 1 1 13 SER HA H 13.239 4.276 -1.085 1.00 . A A . 22 SER HA 1 1
15 10035 1 1 13 SER HB2 H 11.814 5.339 0.650 1.00 . A A . 22 SER HB2 1 1
15 10036 1 1 13 SER HB3 H 11.365 3.742 1.236 1.00 . A A . 22 SER HB3 1 1
15 10037 1 1 13 SER HG H 13.507 5.210 1.863 1.00 . A A . 22 SER HG 1 1
15 10038 1 1 13 SER N N 11.261 3.848 -1.470 1.00 . A A . 22 SER N 1 1
15 10039 1 1 13 SER O O 13.867 1.832 -1.050 1.00 . A A . 22 SER O 1 1
15 10040 1 1 13 SER OG O 13.295 4.300 1.589 1.00 . A A . 22 SER OG 1 1
15 10041 1 1 14 SER C C 11.902 -0.886 -0.504 1.00 . A A . 23 SER C 1 1
15 10042 1 1 14 SER CA C 12.391 0.107 0.554 1.00 . A A . 23 SER CA 1 1
15 10043 1 1 14 SER CB C 11.797 -0.240 1.919 1.00 . A A . 23 SER CB 1 1
15 10044 1 1 14 SER H H 11.198 1.850 0.544 1.00 . A A . 23 SER H 1 1
15 10045 1 1 14 SER HA H 13.464 0.043 0.617 1.00 . A A . 23 SER HA 1 1
15 10046 1 1 14 SER HB2 H 10.717 -0.252 1.851 1.00 . A A . 23 SER HB2 1 1
15 10047 1 1 14 SER HB3 H 12.152 -1.212 2.230 1.00 . A A . 23 SER HB3 1 1
15 10048 1 1 14 SER HG H 13.120 0.607 3.095 1.00 . A A . 23 SER HG 1 1
15 10049 1 1 14 SER N N 12.045 1.482 0.219 1.00 . A A . 23 SER N 1 1
15 10050 1 1 14 SER O O 12.255 -2.067 -0.464 1.00 . A A . 23 SER O 1 1
15 10051 1 1 14 SER OG O 12.178 0.718 2.888 1.00 . A A . 23 SER OG 1 1
15 10052 1 1 15 GLY C C 9.358 -2.103 -1.824 1.00 . A A . 24 GLY C 1 1
15 10053 1 1 15 GLY CA C 10.506 -1.317 -2.421 1.00 . A A . 24 GLY CA 1 1
15 10054 1 1 15 GLY H H 10.884 0.540 -1.472 1.00 . A A . 24 GLY H 1 1
15 10055 1 1 15 GLY HA2 H 10.146 -0.743 -3.262 1.00 . A A . 24 GLY HA2 1 1
15 10056 1 1 15 GLY HA3 H 11.265 -2.006 -2.761 1.00 . A A . 24 GLY HA3 1 1
15 10057 1 1 15 GLY N N 11.086 -0.418 -1.441 1.00 . A A . 24 GLY N 1 1
15 10058 1 1 15 GLY O O 9.223 -3.310 -2.040 1.00 . A A . 24 GLY O 1 1
15 10059 1 1 16 ARG C C 6.225 -1.095 -0.501 1.00 . A A . 25 ARG C 1 1
15 10060 1 1 16 ARG CA C 7.446 -1.990 -0.311 1.00 . A A . 25 ARG CA 1 1
15 10061 1 1 16 ARG CB C 7.909 -2.088 1.153 1.00 . A A . 25 ARG CB 1 1
15 10062 1 1 16 ARG CD C 8.592 -1.022 3.266 1.00 . A A . 25 ARG CD 1 1
15 10063 1 1 16 ARG CG C 7.883 -0.815 1.933 1.00 . A A . 25 ARG CG 1 1
15 10064 1 1 16 ARG CZ C 8.455 -2.587 5.176 1.00 . A A . 25 ARG CZ 1 1
15 10065 1 1 16 ARG H H 8.622 -0.412 -1.075 1.00 . A A . 25 ARG H 1 1
15 10066 1 1 16 ARG HA H 7.241 -2.976 -0.704 1.00 . A A . 25 ARG HA 1 1
15 10067 1 1 16 ARG HB2 H 7.320 -2.818 1.676 1.00 . A A . 25 ARG HB2 1 1
15 10068 1 1 16 ARG HB3 H 8.939 -2.394 1.160 1.00 . A A . 25 ARG HB3 1 1
15 10069 1 1 16 ARG HD2 H 9.592 -1.381 3.075 1.00 . A A . 25 ARG HD2 1 1
15 10070 1 1 16 ARG HD3 H 8.644 -0.074 3.781 1.00 . A A . 25 ARG HD3 1 1
15 10071 1 1 16 ARG HE H 6.953 -2.181 3.905 1.00 . A A . 25 ARG HE 1 1
15 10072 1 1 16 ARG HG2 H 8.397 -0.051 1.369 1.00 . A A . 25 ARG HG2 1 1
15 10073 1 1 16 ARG HG3 H 6.860 -0.522 2.111 1.00 . A A . 25 ARG HG3 1 1
15 10074 1 1 16 ARG HH11 H 10.301 -1.787 4.885 1.00 . A A . 25 ARG HH11 1 1
15 10075 1 1 16 ARG HH12 H 10.164 -2.849 6.250 1.00 . A A . 25 ARG HH12 1 1
15 10076 1 1 16 ARG HH21 H 6.757 -3.586 5.720 1.00 . A A . 25 ARG HH21 1 1
15 10077 1 1 16 ARG HH22 H 8.147 -3.840 6.744 1.00 . A A . 25 ARG HH22 1 1
15 10078 1 1 16 ARG N N 8.526 -1.393 -1.084 1.00 . A A . 25 ARG N 1 1
15 10079 1 1 16 ARG NE N 7.898 -1.987 4.121 1.00 . A A . 25 ARG NE 1 1
15 10080 1 1 16 ARG NH1 N 9.741 -2.389 5.459 1.00 . A A . 25 ARG NH1 1 1
15 10081 1 1 16 ARG NH2 N 7.734 -3.405 5.936 1.00 . A A . 25 ARG NH2 1 1
15 10082 1 1 16 ARG O O 6.405 0.110 -0.652 1.00 . A A . 25 ARG O 1 1
15 10083 1 1 17 VAL C C 3.263 -0.085 0.102 1.00 . A A . 26 VAL C 1 1
15 10084 1 1 17 VAL CA C 3.938 -0.778 -1.041 1.00 . A A . 26 VAL CA 1 1
15 10085 1 1 17 VAL CB C 2.906 -1.589 -1.859 1.00 . A A . 26 VAL CB 1 1
15 10086 1 1 17 VAL CG1 C 1.829 -0.678 -2.432 1.00 . A A . 26 VAL CG1 1 1
15 10087 1 1 17 VAL CG2 C 3.594 -2.362 -2.973 1.00 . A A . 26 VAL CG2 1 1
15 10088 1 1 17 VAL H H 4.741 -2.478 -0.078 1.00 . A A . 26 VAL H 1 1
15 10089 1 1 17 VAL HA H 4.385 -0.037 -1.689 1.00 . A A . 26 VAL HA 1 1
15 10090 1 1 17 VAL HB H 2.430 -2.298 -1.198 1.00 . A A . 26 VAL HB 1 1
15 10091 1 1 17 VAL HG11 H 2.289 0.067 -3.064 1.00 . A A . 26 VAL HG11 1 1
15 10092 1 1 17 VAL HG12 H 1.304 -0.191 -1.624 1.00 . A A . 26 VAL HG12 1 1
15 10093 1 1 17 VAL HG13 H 1.134 -1.264 -3.013 1.00 . A A . 26 VAL HG13 1 1
15 10094 1 1 17 VAL HG21 H 4.318 -3.043 -2.547 1.00 . A A . 26 VAL HG21 1 1
15 10095 1 1 17 VAL HG22 H 4.098 -1.671 -3.635 1.00 . A A . 26 VAL HG22 1 1
15 10096 1 1 17 VAL HG23 H 2.859 -2.922 -3.530 1.00 . A A . 26 VAL HG23 1 1
15 10097 1 1 17 VAL N N 4.988 -1.610 -0.522 1.00 . A A . 26 VAL N 1 1
15 10098 1 1 17 VAL O O 2.938 -0.709 1.109 1.00 . A A . 26 VAL O 1 1
15 10099 1 1 18 TYR C C 0.851 1.672 0.320 1.00 . A A . 27 TYR C 1 1
15 10100 1 1 18 TYR CA C 2.221 1.789 0.973 1.00 . A A . 27 TYR CA 1 1
15 10101 1 1 18 TYR CB C 2.623 3.226 1.371 1.00 . A A . 27 TYR CB 1 1
15 10102 1 1 18 TYR CD1 C 0.637 4.579 0.774 1.00 . A A . 27 TYR CD1 1 1
15 10103 1 1 18 TYR CD2 C 2.637 4.899 -0.489 1.00 . A A . 27 TYR CD2 1 1
15 10104 1 1 18 TYR CE1 C -0.022 5.471 -0.010 1.00 . A A . 27 TYR CE1 1 1
15 10105 1 1 18 TYR CE2 C 1.984 5.782 -1.290 1.00 . A A . 27 TYR CE2 1 1
15 10106 1 1 18 TYR CG C 1.974 4.280 0.552 1.00 . A A . 27 TYR CG 1 1
15 10107 1 1 18 TYR CZ C 0.642 6.063 -1.043 1.00 . A A . 27 TYR CZ 1 1
15 10108 1 1 18 TYR H H 3.413 1.730 -0.756 1.00 . A A . 27 TYR H 1 1
15 10109 1 1 18 TYR HA H 2.240 1.148 1.847 1.00 . A A . 27 TYR HA 1 1
15 10110 1 1 18 TYR HB2 H 2.386 3.399 2.408 1.00 . A A . 27 TYR HB2 1 1
15 10111 1 1 18 TYR HB3 H 3.691 3.326 1.243 1.00 . A A . 27 TYR HB3 1 1
15 10112 1 1 18 TYR HD1 H 0.124 4.105 1.596 1.00 . A A . 27 TYR HD1 1 1
15 10113 1 1 18 TYR HD2 H 3.685 4.693 -0.665 1.00 . A A . 27 TYR HD2 1 1
15 10114 1 1 18 TYR HE1 H -1.064 5.691 0.176 1.00 . A A . 27 TYR HE1 1 1
15 10115 1 1 18 TYR HE2 H 2.521 6.250 -2.118 1.00 . A A . 27 TYR HE2 1 1
15 10116 1 1 18 TYR HH H 0.073 6.683 -2.757 1.00 . A A . 27 TYR HH 1 1
15 10117 1 1 18 TYR N N 3.065 1.205 0.001 1.00 . A A . 27 TYR N 1 1
15 10118 1 1 18 TYR O O 0.557 2.247 -0.761 1.00 . A A . 27 TYR O 1 1
15 10119 1 1 18 TYR OH O -0.041 6.927 -1.841 1.00 . A A . 27 TYR OH 1 1
15 10120 1 1 19 TYR C C -2.225 0.876 1.221 1.00 . A A . 28 TYR C 1 1
15 10121 1 1 19 TYR CA C -1.158 0.483 0.221 1.00 . A A . 28 TYR CA 1 1
15 10122 1 1 19 TYR CB C -1.159 -1.003 -0.154 1.00 . A A . 28 TYR CB 1 1
15 10123 1 1 19 TYR CD1 C -2.817 -0.411 -1.967 1.00 . A A . 28 TYR CD1 1 1
15 10124 1 1 19 TYR CD2 C -1.742 -2.528 -2.066 1.00 . A A . 28 TYR CD2 1 1
15 10125 1 1 19 TYR CE1 C -3.483 -0.694 -3.145 1.00 . A A . 28 TYR CE1 1 1
15 10126 1 1 19 TYR CE2 C -2.394 -2.816 -3.248 1.00 . A A . 28 TYR CE2 1 1
15 10127 1 1 19 TYR CG C -1.944 -1.324 -1.404 1.00 . A A . 28 TYR CG 1 1
15 10128 1 1 19 TYR CZ C -3.265 -1.896 -3.784 1.00 . A A . 28 TYR CZ 1 1
15 10129 1 1 19 TYR H H 0.326 0.345 1.694 1.00 . A A . 28 TYR H 1 1
15 10130 1 1 19 TYR HA H -1.250 1.092 -0.669 1.00 . A A . 28 TYR HA 1 1
15 10131 1 1 19 TYR HB2 H -0.140 -1.324 -0.314 1.00 . A A . 28 TYR HB2 1 1
15 10132 1 1 19 TYR HB3 H -1.583 -1.571 0.661 1.00 . A A . 28 TYR HB3 1 1
15 10133 1 1 19 TYR HD1 H -2.986 0.531 -1.468 1.00 . A A . 28 TYR HD1 1 1
15 10134 1 1 19 TYR HD2 H -1.065 -3.249 -1.640 1.00 . A A . 28 TYR HD2 1 1
15 10135 1 1 19 TYR HE1 H -4.167 0.029 -3.565 1.00 . A A . 28 TYR HE1 1 1
15 10136 1 1 19 TYR HE2 H -2.222 -3.760 -3.745 1.00 . A A . 28 TYR HE2 1 1
15 10137 1 1 19 TYR HH H -4.158 -1.361 -5.406 1.00 . A A . 28 TYR HH 1 1
15 10138 1 1 19 TYR N N 0.068 0.793 0.858 1.00 . A A . 28 TYR N 1 1
15 10139 1 1 19 TYR O O -2.290 0.348 2.328 1.00 . A A . 28 TYR O 1 1
15 10140 1 1 19 TYR OH O -3.927 -2.181 -4.956 1.00 . A A . 28 TYR OH 1 1
15 10141 1 1 20 PHE C C -5.197 2.168 1.878 1.00 . A A . 29 PHE C 1 1
15 10142 1 1 20 PHE CA C -3.751 2.634 1.827 1.00 . A A . 29 PHE CA 1 1
15 10143 1 1 20 PHE CB C -3.613 4.098 1.434 1.00 . A A . 29 PHE CB 1 1
15 10144 1 1 20 PHE CD1 C -4.023 5.696 3.324 1.00 . A A . 29 PHE CD1 1 1
15 10145 1 1 20 PHE CD2 C -5.620 5.568 1.567 1.00 . A A . 29 PHE CD2 1 1
15 10146 1 1 20 PHE CE1 C -4.758 6.709 3.909 1.00 . A A . 29 PHE CE1 1 1
15 10147 1 1 20 PHE CE2 C -6.340 6.588 2.128 1.00 . A A . 29 PHE CE2 1 1
15 10148 1 1 20 PHE CG C -4.455 5.110 2.149 1.00 . A A . 29 PHE CG 1 1
15 10149 1 1 20 PHE CZ C -5.914 7.157 3.298 1.00 . A A . 29 PHE CZ 1 1
15 10150 1 1 20 PHE H H -3.006 2.146 -0.083 1.00 . A A . 29 PHE H 1 1
15 10151 1 1 20 PHE HA H -3.305 2.491 2.799 1.00 . A A . 29 PHE HA 1 1
15 10152 1 1 20 PHE HB2 H -2.586 4.388 1.584 1.00 . A A . 29 PHE HB2 1 1
15 10153 1 1 20 PHE HB3 H -3.836 4.181 0.379 1.00 . A A . 29 PHE HB3 1 1
15 10154 1 1 20 PHE HD1 H -3.117 5.342 3.794 1.00 . A A . 29 PHE HD1 1 1
15 10155 1 1 20 PHE HD2 H -5.962 5.116 0.664 1.00 . A A . 29 PHE HD2 1 1
15 10156 1 1 20 PHE HE1 H -4.422 7.160 4.829 1.00 . A A . 29 PHE HE1 1 1
15 10157 1 1 20 PHE HE2 H -7.236 6.949 1.643 1.00 . A A . 29 PHE HE2 1 1
15 10158 1 1 20 PHE HZ H -6.467 7.967 3.717 1.00 . A A . 29 PHE HZ 1 1
15 10159 1 1 20 PHE N N -2.975 1.882 0.866 1.00 . A A . 29 PHE N 1 1
15 10160 1 1 20 PHE O O -5.960 2.356 0.940 1.00 . A A . 29 PHE O 1 1
15 10161 1 1 21 ASN C C -7.763 2.185 3.773 1.00 . A A . 30 ASN C 1 1
15 10162 1 1 21 ASN CA C -6.924 1.081 3.159 1.00 . A A . 30 ASN CA 1 1
15 10163 1 1 21 ASN CB C -6.963 -0.194 4.011 1.00 . A A . 30 ASN CB 1 1
15 10164 1 1 21 ASN CG C -8.367 -0.590 4.418 1.00 . A A . 30 ASN CG 1 1
15 10165 1 1 21 ASN H H -4.921 1.448 3.715 1.00 . A A . 30 ASN H 1 1
15 10166 1 1 21 ASN HA H -7.315 0.859 2.177 1.00 . A A . 30 ASN HA 1 1
15 10167 1 1 21 ASN HB2 H -6.537 -1.008 3.444 1.00 . A A . 30 ASN HB2 1 1
15 10168 1 1 21 ASN HB3 H -6.381 -0.046 4.898 1.00 . A A . 30 ASN HB3 1 1
15 10169 1 1 21 ASN HD21 H -7.683 -1.396 6.104 1.00 . A A . 30 ASN HD21 1 1
15 10170 1 1 21 ASN HD22 H -9.392 -1.495 5.863 1.00 . A A . 30 ASN HD22 1 1
15 10171 1 1 21 ASN N N -5.570 1.563 2.988 1.00 . A A . 30 ASN N 1 1
15 10172 1 1 21 ASN ND2 N -8.495 -1.222 5.578 1.00 . A A . 30 ASN ND2 1 1
15 10173 1 1 21 ASN O O -7.633 2.511 4.952 1.00 . A A . 30 ASN O 1 1
15 10174 1 1 21 ASN OD1 O -9.331 -0.325 3.707 1.00 . A A . 30 ASN OD1 1 1
15 10175 1 1 22 HIS C C -10.635 3.646 4.054 1.00 . A A . 31 HIS C 1 1
15 10176 1 1 22 HIS CA C -9.343 3.978 3.318 1.00 . A A . 31 HIS CA 1 1
15 10177 1 1 22 HIS CB C -9.631 4.855 2.084 1.00 . A A . 31 HIS CB 1 1
15 10178 1 1 22 HIS CD2 C -11.717 3.922 0.833 1.00 . A A . 31 HIS CD2 1 1
15 10179 1 1 22 HIS CE1 C -10.704 3.162 -0.955 1.00 . A A . 31 HIS CE1 1 1
15 10180 1 1 22 HIS CG C -10.392 4.173 0.979 1.00 . A A . 31 HIS CG 1 1
15 10181 1 1 22 HIS H H -8.735 2.394 2.045 1.00 . A A . 31 HIS H 1 1
15 10182 1 1 22 HIS HA H -8.711 4.538 3.990 1.00 . A A . 31 HIS HA 1 1
15 10183 1 1 22 HIS HB2 H -10.208 5.713 2.395 1.00 . A A . 31 HIS HB2 1 1
15 10184 1 1 22 HIS HB3 H -8.691 5.197 1.675 1.00 . A A . 31 HIS HB3 1 1
15 10185 1 1 22 HIS HD1 H -8.826 3.719 -0.365 1.00 . A A . 31 HIS HD1 1 1
15 10186 1 1 22 HIS HD2 H -12.498 4.169 1.540 1.00 . A A . 31 HIS HD2 1 1
15 10187 1 1 22 HIS HE1 H -10.521 2.703 -1.915 1.00 . A A . 31 HIS HE1 1 1
15 10188 1 1 22 HIS HE2 H -12.753 3.112 -0.815 1.00 . A A . 31 HIS HE2 1 1
15 10189 1 1 22 HIS N N -8.607 2.779 2.941 1.00 . A A . 31 HIS N 1 1
15 10190 1 1 22 HIS ND1 N -9.786 3.682 -0.160 1.00 . A A . 31 HIS ND1 1 1
15 10191 1 1 22 HIS NE2 N -11.882 3.293 -0.375 1.00 . A A . 31 HIS NE2 1 1
15 10192 1 1 22 HIS O O -11.394 4.542 4.407 1.00 . A A . 31 HIS O 1 1
15 10193 1 1 23 ILE C C -11.797 2.195 6.541 1.00 . A A . 32 ILE C 1 1
15 10194 1 1 23 ILE CA C -12.051 1.962 5.059 1.00 . A A . 32 ILE CA 1 1
15 10195 1 1 23 ILE CB C -12.428 0.482 4.838 1.00 . A A . 32 ILE CB 1 1
15 10196 1 1 23 ILE CD1 C -12.888 -1.192 2.954 1.00 . A A . 32 ILE CD1 1 1
15 10197 1 1 23 ILE CG1 C -12.195 0.090 3.374 1.00 . A A . 32 ILE CG1 1 1
15 10198 1 1 23 ILE CG2 C -13.881 0.247 5.243 1.00 . A A . 32 ILE CG2 1 1
15 10199 1 1 23 ILE H H -10.260 1.679 3.958 1.00 . A A . 32 ILE H 1 1
15 10200 1 1 23 ILE HA H -12.882 2.581 4.744 1.00 . A A . 32 ILE HA 1 1
15 10201 1 1 23 ILE HB H -11.799 -0.125 5.471 1.00 . A A . 32 ILE HB 1 1
15 10202 1 1 23 ILE HD11 H -13.956 -1.074 3.060 1.00 . A A . 32 ILE HD11 1 1
15 10203 1 1 23 ILE HD12 H -12.553 -2.006 3.581 1.00 . A A . 32 ILE HD12 1 1
15 10204 1 1 23 ILE HD13 H -12.650 -1.409 1.923 1.00 . A A . 32 ILE HD13 1 1
15 10205 1 1 23 ILE HG12 H -12.530 0.884 2.736 1.00 . A A . 32 ILE HG12 1 1
15 10206 1 1 23 ILE HG13 H -11.134 -0.049 3.222 1.00 . A A . 32 ILE HG13 1 1
15 10207 1 1 23 ILE HG21 H -14.132 -0.794 5.096 1.00 . A A . 32 ILE HG21 1 1
15 10208 1 1 23 ILE HG22 H -14.526 0.863 4.636 1.00 . A A . 32 ILE HG22 1 1
15 10209 1 1 23 ILE HG23 H -14.010 0.506 6.284 1.00 . A A . 32 ILE HG23 1 1
15 10210 1 1 23 ILE N N -10.877 2.364 4.296 1.00 . A A . 32 ILE N 1 1
15 10211 1 1 23 ILE O O -12.564 2.877 7.218 1.00 . A A . 32 ILE O 1 1
15 10212 1 1 24 THR C C -9.362 3.051 8.506 1.00 . A A . 33 THR C 1 1
15 10213 1 1 24 THR CA C -10.283 1.833 8.408 1.00 . A A . 33 THR CA 1 1
15 10214 1 1 24 THR CB C -9.541 0.589 8.929 1.00 . A A . 33 THR CB 1 1
15 10215 1 1 24 THR CG2 C -9.585 0.520 10.449 1.00 . A A . 33 THR CG2 1 1
15 10216 1 1 24 THR H H -10.169 1.044 6.455 1.00 . A A . 33 THR H 1 1
15 10217 1 1 24 THR HA H -11.161 1.996 9.015 1.00 . A A . 33 THR HA 1 1
15 10218 1 1 24 THR HB H -8.509 0.642 8.613 1.00 . A A . 33 THR HB 1 1
15 10219 1 1 24 THR HG1 H -10.975 -0.774 8.835 1.00 . A A . 33 THR HG1 1 1
15 10220 1 1 24 THR HG21 H -9.059 -0.364 10.785 1.00 . A A . 33 THR HG21 1 1
15 10221 1 1 24 THR HG22 H -10.611 0.476 10.778 1.00 . A A . 33 THR HG22 1 1
15 10222 1 1 24 THR HG23 H -9.110 1.398 10.862 1.00 . A A . 33 THR HG23 1 1
15 10223 1 1 24 THR N N -10.703 1.630 7.031 1.00 . A A . 33 THR N 1 1
15 10224 1 1 24 THR O O -9.040 3.520 9.595 1.00 . A A . 33 THR O 1 1
15 10225 1 1 24 THR OG1 O -10.140 -0.593 8.380 1.00 . A A . 33 THR OG1 1 1
15 10226 1 1 25 ASN C C -6.648 4.235 7.805 1.00 . A A . 34 ASN C 1 1
15 10227 1 1 25 ASN CA C -7.995 4.643 7.216 1.00 . A A . 34 ASN CA 1 1
15 10228 1 1 25 ASN CB C -8.506 5.934 7.874 1.00 . A A . 34 ASN CB 1 1
15 10229 1 1 25 ASN CG C -7.620 7.135 7.581 1.00 . A A . 34 ASN CG 1 1
15 10230 1 1 25 ASN H H -9.319 3.155 6.517 1.00 . A A . 34 ASN H 1 1
15 10231 1 1 25 ASN HA H -7.855 4.828 6.162 1.00 . A A . 34 ASN HA 1 1
15 10232 1 1 25 ASN HB2 H -9.499 6.147 7.509 1.00 . A A . 34 ASN HB2 1 1
15 10233 1 1 25 ASN HB3 H -8.546 5.793 8.945 1.00 . A A . 34 ASN HB3 1 1
15 10234 1 1 25 ASN HD21 H -6.553 6.794 9.222 1.00 . A A . 34 ASN HD21 1 1
15 10235 1 1 25 ASN HD22 H -6.067 8.164 8.276 1.00 . A A . 34 ASN HD22 1 1
15 10236 1 1 25 ASN N N -8.958 3.548 7.336 1.00 . A A . 34 ASN N 1 1
15 10237 1 1 25 ASN ND2 N -6.649 7.389 8.445 1.00 . A A . 34 ASN ND2 1 1
15 10238 1 1 25 ASN O O -6.342 4.516 8.965 1.00 . A A . 34 ASN O 1 1
15 10239 1 1 25 ASN OD1 O -7.814 7.833 6.585 1.00 . A A . 34 ASN OD1 1 1
15 10240 1 1 26 ALA C C -3.639 2.918 6.221 1.00 . A A . 35 ALA C 1 1
15 10241 1 1 26 ALA CA C -4.564 3.040 7.424 1.00 . A A . 35 ALA CA 1 1
15 10242 1 1 26 ALA CB C -4.686 1.698 8.131 1.00 . A A . 35 ALA CB 1 1
15 10243 1 1 26 ALA H H -6.200 3.278 6.109 1.00 . A A . 35 ALA H 1 1
15 10244 1 1 26 ALA HA H -4.150 3.757 8.119 1.00 . A A . 35 ALA HA 1 1
15 10245 1 1 26 ALA HB1 H -5.345 1.798 8.982 1.00 . A A . 35 ALA HB1 1 1
15 10246 1 1 26 ALA HB2 H -3.710 1.377 8.466 1.00 . A A . 35 ALA HB2 1 1
15 10247 1 1 26 ALA HB3 H -5.090 0.966 7.447 1.00 . A A . 35 ALA HB3 1 1
15 10248 1 1 26 ALA N N -5.875 3.511 7.008 1.00 . A A . 35 ALA N 1 1
15 10249 1 1 26 ALA O O -4.058 2.487 5.149 1.00 . A A . 35 ALA O 1 1
15 10250 1 1 27 SER C C -0.456 2.048 5.626 1.00 . A A . 36 SER C 1 1
15 10251 1 1 27 SER CA C -1.404 3.201 5.333 1.00 . A A . 36 SER CA 1 1
15 10252 1 1 27 SER CB C -0.615 4.508 5.226 1.00 . A A . 36 SER CB 1 1
15 10253 1 1 27 SER H H -2.109 3.640 7.282 1.00 . A A . 36 SER H 1 1
15 10254 1 1 27 SER HA H -1.921 3.014 4.404 1.00 . A A . 36 SER HA 1 1
15 10255 1 1 27 SER HB2 H 0.091 4.568 6.041 1.00 . A A . 36 SER HB2 1 1
15 10256 1 1 27 SER HB3 H -0.084 4.529 4.287 1.00 . A A . 36 SER HB3 1 1
15 10257 1 1 27 SER HG H -2.348 5.351 5.593 1.00 . A A . 36 SER HG 1 1
15 10258 1 1 27 SER N N -2.388 3.299 6.398 1.00 . A A . 36 SER N 1 1
15 10259 1 1 27 SER O O 0.340 2.123 6.560 1.00 . A A . 36 SER O 1 1
15 10260 1 1 27 SER OG O -1.478 5.630 5.289 1.00 . A A . 36 SER OG 1 1
15 10261 1 1 28 GLN C C 1.562 -0.157 4.293 1.00 . A A . 37 GLN C 1 1
15 10262 1 1 28 GLN CA C 0.293 -0.181 5.140 1.00 . A A . 37 GLN CA 1 1
15 10263 1 1 28 GLN CB C -0.460 -1.513 4.948 1.00 . A A . 37 GLN CB 1 1
15 10264 1 1 28 GLN CD C -0.914 -3.422 3.375 1.00 . A A . 37 GLN CD 1 1
15 10265 1 1 28 GLN CG C -0.684 -1.930 3.506 1.00 . A A . 37 GLN CG 1 1
15 10266 1 1 28 GLN H H -1.186 0.941 4.114 1.00 . A A . 37 GLN H 1 1
15 10267 1 1 28 GLN HA H 0.589 -0.109 6.177 1.00 . A A . 37 GLN HA 1 1
15 10268 1 1 28 GLN HB2 H 0.094 -2.301 5.430 1.00 . A A . 37 GLN HB2 1 1
15 10269 1 1 28 GLN HB3 H -1.426 -1.429 5.425 1.00 . A A . 37 GLN HB3 1 1
15 10270 1 1 28 GLN HE21 H -0.047 -3.431 1.587 1.00 . A A . 37 GLN HE21 1 1
15 10271 1 1 28 GLN HE22 H -0.610 -4.966 2.165 1.00 . A A . 37 GLN HE22 1 1
15 10272 1 1 28 GLN HG2 H -1.553 -1.411 3.125 1.00 . A A . 37 GLN HG2 1 1
15 10273 1 1 28 GLN HG3 H 0.182 -1.658 2.922 1.00 . A A . 37 GLN HG3 1 1
15 10274 1 1 28 GLN N N -0.549 0.966 4.863 1.00 . A A . 37 GLN N 1 1
15 10275 1 1 28 GLN NE2 N -0.483 -3.994 2.261 1.00 . A A . 37 GLN NE2 1 1
15 10276 1 1 28 GLN O O 1.507 -0.120 3.078 1.00 . A A . 37 GLN O 1 1
15 10277 1 1 28 GLN OE1 O -1.465 -4.059 4.269 1.00 . A A . 37 GLN OE1 1 1
15 10278 1 1 29 TRP C C 4.173 -1.644 3.527 1.00 . A A . 38 TRP C 1 1
15 10279 1 1 29 TRP CA C 4.033 -0.443 4.503 1.00 . A A . 38 TRP CA 1 1
15 10280 1 1 29 TRP CB C 4.962 -0.614 5.692 1.00 . A A . 38 TRP CB 1 1
15 10281 1 1 29 TRP CD1 C 5.735 1.267 7.310 1.00 . A A . 38 TRP CD1 1 1
15 10282 1 1 29 TRP CD2 C 6.473 1.402 5.228 1.00 . A A . 38 TRP CD2 1 1
15 10283 1 1 29 TRP CE2 C 7.087 2.402 5.955 1.00 . A A . 38 TRP CE2 1 1
15 10284 1 1 29 TRP CE3 C 6.747 1.295 3.889 1.00 . A A . 38 TRP CE3 1 1
15 10285 1 1 29 TRP CG C 5.668 0.645 6.099 1.00 . A A . 38 TRP CG 1 1
15 10286 1 1 29 TRP CH2 C 8.203 3.094 3.998 1.00 . A A . 38 TRP CH2 1 1
15 10287 1 1 29 TRP CZ2 C 7.977 3.266 5.348 1.00 . A A . 38 TRP CZ2 1 1
15 10288 1 1 29 TRP CZ3 C 7.587 2.133 3.296 1.00 . A A . 38 TRP CZ3 1 1
15 10289 1 1 29 TRP H H 2.607 0.183 5.926 1.00 . A A . 38 TRP H 1 1
15 10290 1 1 29 TRP HA H 4.373 0.429 3.969 1.00 . A A . 38 TRP HA 1 1
15 10291 1 1 29 TRP HB2 H 4.387 -0.958 6.539 1.00 . A A . 38 TRP HB2 1 1
15 10292 1 1 29 TRP HB3 H 5.711 -1.355 5.451 1.00 . A A . 38 TRP HB3 1 1
15 10293 1 1 29 TRP HD1 H 5.193 0.966 8.177 1.00 . A A . 38 TRP HD1 1 1
15 10294 1 1 29 TRP HE1 H 6.900 2.887 7.992 1.00 . A A . 38 TRP HE1 1 1
15 10295 1 1 29 TRP HE3 H 6.294 0.585 3.313 1.00 . A A . 38 TRP HE3 1 1
15 10296 1 1 29 TRP HH2 H 8.875 3.711 3.459 1.00 . A A . 38 TRP HH2 1 1
15 10297 1 1 29 TRP HZ2 H 8.488 4.044 5.891 1.00 . A A . 38 TRP HZ2 1 1
15 10298 1 1 29 TRP HZ3 H 7.762 2.055 2.238 1.00 . A A . 38 TRP HZ3 1 1
15 10299 1 1 29 TRP N N 2.682 -0.107 4.994 1.00 . A A . 38 TRP N 1 1
15 10300 1 1 29 TRP NE1 N 6.639 2.306 7.245 1.00 . A A . 38 TRP NE1 1 1
15 10301 1 1 29 TRP O O 5.250 -1.882 2.982 1.00 . A A . 38 TRP O 1 1
15 10302 1 1 30 GLU C C 2.737 -4.011 1.498 1.00 . A A . 39 GLU C 1 1
15 10303 1 1 30 GLU CA C 3.144 -3.789 2.957 1.00 . A A . 39 GLU CA 1 1
15 10304 1 1 30 GLU CB C 2.302 -4.632 3.908 1.00 . A A . 39 GLU CB 1 1
15 10305 1 1 30 GLU CD C 4.378 -5.022 5.287 1.00 . A A . 39 GLU CD 1 1
15 10306 1 1 30 GLU CG C 2.891 -4.704 5.307 1.00 . A A . 39 GLU CG 1 1
15 10307 1 1 30 GLU H H 2.259 -1.906 3.275 1.00 . A A . 39 GLU H 1 1
15 10308 1 1 30 GLU HA H 4.173 -4.107 3.055 1.00 . A A . 39 GLU HA 1 1
15 10309 1 1 30 GLU HB2 H 1.312 -4.203 3.974 1.00 . A A . 39 GLU HB2 1 1
15 10310 1 1 30 GLU HB3 H 2.227 -5.636 3.517 1.00 . A A . 39 GLU HB3 1 1
15 10311 1 1 30 GLU HG2 H 2.747 -3.750 5.795 1.00 . A A . 39 GLU HG2 1 1
15 10312 1 1 30 GLU HG3 H 2.378 -5.475 5.862 1.00 . A A . 39 GLU HG3 1 1
15 10313 1 1 30 GLU N N 3.114 -2.377 3.331 1.00 . A A . 39 GLU N 1 1
15 10314 1 1 30 GLU O O 2.373 -3.080 0.797 1.00 . A A . 39 GLU O 1 1
15 10315 1 1 30 GLU OE1 O 4.749 -6.127 4.841 1.00 . A A . 39 GLU OE1 1 1
15 10316 1 1 30 GLU OE2 O 5.180 -4.163 5.713 1.00 . A A . 39 GLU OE2 1 1
15 10317 1 1 31 ARG C C 1.704 -6.852 -0.195 1.00 . A A . 40 ARG C 1 1
15 10318 1 1 31 ARG CA C 2.494 -5.549 -0.323 1.00 . A A . 40 ARG CA 1 1
15 10319 1 1 31 ARG CB C 3.611 -5.647 -1.372 1.00 . A A . 40 ARG CB 1 1
15 10320 1 1 31 ARG CD C 4.423 -6.403 -3.610 1.00 . A A . 40 ARG CD 1 1
15 10321 1 1 31 ARG CG C 3.233 -6.351 -2.663 1.00 . A A . 40 ARG CG 1 1
15 10322 1 1 31 ARG CZ C 5.223 -7.767 -5.510 1.00 . A A . 40 ARG CZ 1 1
15 10323 1 1 31 ARG H H 3.695 -5.757 1.418 1.00 . A A . 40 ARG H 1 1
15 10324 1 1 31 ARG HA H 1.780 -4.773 -0.610 1.00 . A A . 40 ARG HA 1 1
15 10325 1 1 31 ARG HB2 H 3.932 -4.648 -1.622 1.00 . A A . 40 ARG HB2 1 1
15 10326 1 1 31 ARG HB3 H 4.446 -6.176 -0.934 1.00 . A A . 40 ARG HB3 1 1
15 10327 1 1 31 ARG HD2 H 4.528 -5.439 -4.085 1.00 . A A . 40 ARG HD2 1 1
15 10328 1 1 31 ARG HD3 H 5.312 -6.619 -3.037 1.00 . A A . 40 ARG HD3 1 1
15 10329 1 1 31 ARG HE H 3.410 -7.904 -4.680 1.00 . A A . 40 ARG HE 1 1
15 10330 1 1 31 ARG HG2 H 2.916 -7.358 -2.437 1.00 . A A . 40 ARG HG2 1 1
15 10331 1 1 31 ARG HG3 H 2.428 -5.811 -3.137 1.00 . A A . 40 ARG HG3 1 1
15 10332 1 1 31 ARG HH11 H 6.557 -6.381 -4.856 1.00 . A A . 40 ARG HH11 1 1
15 10333 1 1 31 ARG HH12 H 7.105 -7.389 -6.160 1.00 . A A . 40 ARG HH12 1 1
15 10334 1 1 31 ARG HH21 H 4.124 -9.230 -6.390 1.00 . A A . 40 ARG HH21 1 1
15 10335 1 1 31 ARG HH22 H 5.736 -9.026 -7.021 1.00 . A A . 40 ARG HH22 1 1
15 10336 1 1 31 ARG N N 3.070 -5.158 0.957 1.00 . A A . 40 ARG N 1 1
15 10337 1 1 31 ARG NE N 4.267 -7.424 -4.647 1.00 . A A . 40 ARG NE 1 1
15 10338 1 1 31 ARG NH1 N 6.387 -7.130 -5.509 1.00 . A A . 40 ARG NH1 1 1
15 10339 1 1 31 ARG NH2 N 5.009 -8.747 -6.377 1.00 . A A . 40 ARG NH2 1 1
15 10340 1 1 31 ARG O O 2.252 -7.900 0.138 1.00 . A A . 40 ARG O 1 1
15 10341 1 1 32 PRO C C -0.423 -8.932 -1.448 1.00 . A A . 41 PRO C 1 1
15 10342 1 1 32 PRO CA C -0.547 -7.908 -0.317 1.00 . A A . 41 PRO CA 1 1
15 10343 1 1 32 PRO CB C -1.918 -7.226 -0.381 1.00 . A A . 41 PRO CB 1 1
15 10344 1 1 32 PRO CD C -0.322 -5.560 -0.924 1.00 . A A . 41 PRO CD 1 1
15 10345 1 1 32 PRO CG C -1.693 -6.066 -1.278 1.00 . A A . 41 PRO CG 1 1
15 10346 1 1 32 PRO HA H -0.432 -8.402 0.636 1.00 . A A . 41 PRO HA 1 1
15 10347 1 1 32 PRO HB2 H -2.647 -7.910 -0.788 1.00 . A A . 41 PRO HB2 1 1
15 10348 1 1 32 PRO HB3 H -2.221 -6.903 0.606 1.00 . A A . 41 PRO HB3 1 1
15 10349 1 1 32 PRO HD2 H 0.165 -5.142 -1.794 1.00 . A A . 41 PRO HD2 1 1
15 10350 1 1 32 PRO HD3 H -0.389 -4.828 -0.133 1.00 . A A . 41 PRO HD3 1 1
15 10351 1 1 32 PRO HG2 H -1.727 -6.383 -2.310 1.00 . A A . 41 PRO HG2 1 1
15 10352 1 1 32 PRO HG3 H -2.435 -5.305 -1.089 1.00 . A A . 41 PRO HG3 1 1
15 10353 1 1 32 PRO N N 0.382 -6.775 -0.461 1.00 . A A . 41 PRO N 1 1
15 10354 1 1 32 PRO O O -1.023 -10.006 -1.397 1.00 . A A . 41 PRO O 1 1
15 10355 1 1 33 SER C C 1.832 -10.169 -3.556 1.00 . A A . 42 SER C 1 1
15 10356 1 1 33 SER CA C 0.496 -9.436 -3.634 1.00 . A A . 42 SER CA 1 1
15 10357 1 1 33 SER CB C 0.424 -8.601 -4.913 1.00 . A A . 42 SER CB 1 1
15 10358 1 1 33 SER H H 0.775 -7.707 -2.461 1.00 . A A . 42 SER H 1 1
15 10359 1 1 33 SER HA H -0.305 -10.160 -3.637 1.00 . A A . 42 SER HA 1 1
15 10360 1 1 33 SER HB2 H 1.310 -7.989 -4.990 1.00 . A A . 42 SER HB2 1 1
15 10361 1 1 33 SER HB3 H 0.365 -9.258 -5.767 1.00 . A A . 42 SER HB3 1 1
15 10362 1 1 33 SER HG H -1.512 -8.296 -4.894 1.00 . A A . 42 SER HG 1 1
15 10363 1 1 33 SER N N 0.324 -8.575 -2.479 1.00 . A A . 42 SER N 1 1
15 10364 1 1 33 SER O O 2.890 -9.543 -3.569 1.00 . A A . 42 SER O 1 1
15 10365 1 1 33 SER OG O -0.714 -7.756 -4.903 1.00 . A A . 42 SER OG 1 1
15 10366 1 1 34 GLY C C 2.711 -13.756 -3.356 1.00 . A A . 43 GLY C 1 1
15 10367 1 1 34 GLY CA C 2.993 -12.270 -3.391 1.00 . A A . 43 GLY CA 1 1
15 10368 1 1 34 GLY H H 0.906 -11.937 -3.431 1.00 . A A . 43 GLY H 1 1
15 10369 1 1 34 GLY HA2 H 3.601 -12.050 -4.256 1.00 . A A . 43 GLY HA2 1 1
15 10370 1 1 34 GLY HA3 H 3.538 -11.998 -2.501 1.00 . A A . 43 GLY HA3 1 1
15 10371 1 1 34 GLY N N 1.778 -11.488 -3.459 1.00 . A A . 43 GLY N 1 1
15 10372 1 1 34 GLY O O 1.691 -14.211 -3.883 1.00 . A A . 43 GLY O 1 1
15 10373 1 1 35 ASN C C 2.274 -16.299 -1.723 1.00 . A A . 44 ASN C 1 1
15 10374 1 1 35 ASN CA C 3.447 -15.954 -2.629 1.00 . A A . 44 ASN CA 1 1
15 10375 1 1 35 ASN CB C 4.728 -16.610 -2.103 1.00 . A A . 44 ASN CB 1 1
15 10376 1 1 35 ASN CG C 5.881 -16.520 -3.086 1.00 . A A . 44 ASN CG 1 1
15 10377 1 1 35 ASN H H 4.390 -14.080 -2.322 1.00 . A A . 44 ASN H 1 1
15 10378 1 1 35 ASN HA H 3.240 -16.332 -3.619 1.00 . A A . 44 ASN HA 1 1
15 10379 1 1 35 ASN HB2 H 5.025 -16.121 -1.187 1.00 . A A . 44 ASN HB2 1 1
15 10380 1 1 35 ASN HB3 H 4.533 -17.653 -1.902 1.00 . A A . 44 ASN HB3 1 1
15 10381 1 1 35 ASN HD21 H 6.518 -14.836 -2.236 1.00 . A A . 44 ASN HD21 1 1
15 10382 1 1 35 ASN HD22 H 7.453 -15.410 -3.574 1.00 . A A . 44 ASN HD22 1 1
15 10383 1 1 35 ASN N N 3.604 -14.509 -2.731 1.00 . A A . 44 ASN N 1 1
15 10384 1 1 35 ASN ND2 N 6.698 -15.486 -2.955 1.00 . A A . 44 ASN ND2 1 1
15 10385 1 1 35 ASN O O 2.299 -16.024 -0.523 1.00 . A A . 44 ASN O 1 1
15 10386 1 1 35 ASN OD1 O 6.038 -17.377 -3.956 1.00 . A A . 44 ASN OD1 1 1
15 10387 1 1 36 SER C C -0.129 -18.749 -1.545 1.00 . A A . 45 SER C 1 1
15 10388 1 1 36 SER CA C 0.048 -17.236 -1.569 1.00 . A A . 45 SER CA 1 1
15 10389 1 1 36 SER CB C -1.170 -16.561 -2.201 1.00 . A A . 45 SER CB 1 1
15 10390 1 1 36 SER H H 1.299 -17.111 -3.260 1.00 . A A . 45 SER H 1 1
15 10391 1 1 36 SER HA H 0.163 -16.881 -0.556 1.00 . A A . 45 SER HA 1 1
15 10392 1 1 36 SER HB2 H -1.340 -16.973 -3.185 1.00 . A A . 45 SER HB2 1 1
15 10393 1 1 36 SER HB3 H -2.039 -16.734 -1.583 1.00 . A A . 45 SER HB3 1 1
15 10394 1 1 36 SER HG H -0.074 -14.997 -2.650 1.00 . A A . 45 SER HG 1 1
15 10395 1 1 36 SER N N 1.246 -16.887 -2.305 1.00 . A A . 45 SER N 1 1
15 10396 1 1 36 SER O O -0.538 -19.315 -2.577 1.00 . A A . 45 SER O 1 1
15 10397 1 1 36 SER OXT O 0.160 -19.364 -0.499 1.00 . A A . 45 SER OXT 1 1
15 10398 1 1 36 SER OG O -0.965 -15.161 -2.322 1.00 . A A . 45 SER OG 1 1
15 10399 2 2 1 ILE C C -2.875 11.439 1.402 1.00 . B B . 176 ILE C 1 1
15 10400 2 2 1 ILE CA C -3.981 12.467 1.163 1.00 . B B . 176 ILE CA 1 1
15 10401 2 2 1 ILE CB C -4.252 12.651 -0.356 1.00 . B B . 176 ILE CB 1 1
15 10402 2 2 1 ILE CD1 C -1.906 12.651 -1.395 1.00 . B B . 176 ILE CD1 1 1
15 10403 2 2 1 ILE CG1 C -3.143 13.458 -1.049 1.00 . B B . 176 ILE CG1 1 1
15 10404 2 2 1 ILE CG2 C -5.601 13.319 -0.571 1.00 . B B . 176 ILE CG2 1 1
15 10405 2 2 1 ILE H1 H -2.728 14.114 1.411 1.00 . B B . 176 ILE H1 1 1
15 10406 2 2 1 ILE H2 H -3.505 13.615 2.833 1.00 . B B . 176 ILE H2 1 1
15 10407 2 2 1 ILE H3 H -4.373 14.459 1.647 1.00 . B B . 176 ILE H3 1 1
15 10408 2 2 1 ILE HA H -4.889 12.105 1.628 1.00 . B B . 176 ILE HA 1 1
15 10409 2 2 1 ILE HB H -4.299 11.669 -0.805 1.00 . B B . 176 ILE HB 1 1
15 10410 2 2 1 ILE HD11 H -2.178 11.843 -2.059 1.00 . B B . 176 ILE HD11 1 1
15 10411 2 2 1 ILE HD12 H -1.475 12.246 -0.491 1.00 . B B . 176 ILE HD12 1 1
15 10412 2 2 1 ILE HD13 H -1.183 13.289 -1.882 1.00 . B B . 176 ILE HD13 1 1
15 10413 2 2 1 ILE HG12 H -3.532 13.873 -1.966 1.00 . B B . 176 ILE HG12 1 1
15 10414 2 2 1 ILE HG13 H -2.840 14.267 -0.398 1.00 . B B . 176 ILE HG13 1 1
15 10415 2 2 1 ILE HG21 H -6.381 12.699 -0.153 1.00 . B B . 176 ILE HG21 1 1
15 10416 2 2 1 ILE HG22 H -5.773 13.451 -1.629 1.00 . B B . 176 ILE HG22 1 1
15 10417 2 2 1 ILE HG23 H -5.607 14.283 -0.083 1.00 . B B . 176 ILE HG23 1 1
15 10418 2 2 1 ILE N N -3.624 13.751 1.805 1.00 . B B . 176 ILE N 1 1
15 10419 2 2 1 ILE O O -1.859 11.764 2.019 1.00 . B B . 176 ILE O 1 1
15 10420 2 2 2 PRO C C -0.959 9.137 -0.008 1.00 . B B . 177 PRO C 1 1
15 10421 2 2 2 PRO CA C -1.998 9.173 1.103 1.00 . B B . 177 PRO CA 1 1
15 10422 2 2 2 PRO CB C -2.766 7.845 1.025 1.00 . B B . 177 PRO CB 1 1
15 10423 2 2 2 PRO CD C -4.285 9.632 0.370 1.00 . B B . 177 PRO CD 1 1
15 10424 2 2 2 PRO CG C -4.167 8.156 0.590 1.00 . B B . 177 PRO CG 1 1
15 10425 2 2 2 PRO HA H -1.510 9.253 2.061 1.00 . B B . 177 PRO HA 1 1
15 10426 2 2 2 PRO HB2 H -2.281 7.206 0.303 1.00 . B B . 177 PRO HB2 1 1
15 10427 2 2 2 PRO HB3 H -2.757 7.356 1.980 1.00 . B B . 177 PRO HB3 1 1
15 10428 2 2 2 PRO HD2 H -4.378 9.834 -0.675 1.00 . B B . 177 PRO HD2 1 1
15 10429 2 2 2 PRO HD3 H -5.144 10.019 0.898 1.00 . B B . 177 PRO HD3 1 1
15 10430 2 2 2 PRO HG2 H -4.388 7.636 -0.313 1.00 . B B . 177 PRO HG2 1 1
15 10431 2 2 2 PRO HG3 H -4.865 7.829 1.344 1.00 . B B . 177 PRO HG3 1 1
15 10432 2 2 2 PRO N N -3.036 10.191 0.929 1.00 . B B . 177 PRO N 1 1
15 10433 2 2 2 PRO O O -1.318 8.983 -1.170 1.00 . B B . 177 PRO O 1 1
15 10434 2 2 3 GLU C C 2.670 8.725 0.644 1.00 . B B . 178 GLU C 1 1
15 10435 2 2 3 GLU CA C 1.481 8.849 -0.325 1.00 . B B . 178 GLU CA 1 1
15 10436 2 2 3 GLU CB C 1.938 9.614 -1.593 1.00 . B B . 178 GLU CB 1 1
15 10437 2 2 3 GLU CD C 1.540 10.259 -4.006 1.00 . B B . 178 GLU CD 1 1
15 10438 2 2 3 GLU CG C 1.052 9.451 -2.819 1.00 . B B . 178 GLU CG 1 1
15 10439 2 2 3 GLU H H 0.454 10.035 1.106 1.00 . B B . 178 GLU H 1 1
15 10440 2 2 3 GLU HA H 1.194 7.857 -0.615 1.00 . B B . 178 GLU HA 1 1
15 10441 2 2 3 GLU HB2 H 1.996 10.643 -1.376 1.00 . B B . 178 GLU HB2 1 1
15 10442 2 2 3 GLU HB3 H 2.926 9.267 -1.855 1.00 . B B . 178 GLU HB3 1 1
15 10443 2 2 3 GLU HG2 H 1.043 8.408 -3.099 1.00 . B B . 178 GLU HG2 1 1
15 10444 2 2 3 GLU HG3 H 0.050 9.761 -2.574 1.00 . B B . 178 GLU HG3 1 1
15 10445 2 2 3 GLU N N 0.306 9.422 0.354 1.00 . B B . 178 GLU N 1 1
15 10446 2 2 3 GLU O O 2.779 9.513 1.582 1.00 . B B . 178 GLU O 1 1
15 10447 2 2 3 GLU OE1 O 1.286 11.484 -4.048 1.00 . B B . 178 GLU OE1 1 1
15 10448 2 2 3 GLU OE2 O 2.184 9.673 -4.907 1.00 . B B . 178 GLU OE2 1 1
15 10449 2 2 4 . C C 5.264 7.669 2.343 1.00 . B B . 179 TPO C 1 1
15 10450 2 2 4 . CA C 4.940 7.798 0.831 1.00 . B B . 179 TPO CA 1 1
15 10451 2 2 4 . CB C 5.687 8.942 0.106 1.00 . B B . 179 TPO CB 1 1
15 10452 2 2 4 . CG2 C 5.500 10.317 0.739 1.00 . B B . 179 TPO CG2 1 1
15 10453 2 2 4 . H H 3.208 6.894 0.002 1.00 . B B . 179 TPO H 1 1
15 10454 2 2 4 . HA H 5.365 6.895 0.405 1.00 . B B . 179 TPO HA 1 1
15 10455 2 2 4 . HB H 5.295 8.966 -0.903 1.00 . B B . 179 TPO HB 1 1
15 10456 2 2 4 . HG21 H 4.451 10.575 0.735 1.00 . B B . 179 TPO HG21 1 1
15 10457 2 2 4 . HG22 H 6.055 11.052 0.173 1.00 . B B . 179 TPO HG22 1 1
15 10458 2 2 4 . HG23 H 5.863 10.297 1.755 1.00 . B B . 179 TPO HG23 1 1
15 10459 2 2 4 . N N 3.529 7.707 0.435 1.00 . B B . 179 TPO N 1 1
15 10460 2 2 4 . O O 5.543 8.657 3.031 1.00 . B B . 179 TPO O 1 1
15 10461 2 2 4 . O1P O 7.043 7.544 -2.226 1.00 . B B . 179 TPO O1P 1 1
15 10462 2 2 4 . O2P O 7.369 6.138 -0.303 1.00 . B B . 179 TPO O2P 1 1
15 10463 2 2 4 . O3P O 9.122 7.614 -1.038 1.00 . B B . 179 TPO O3P 1 1
15 10464 2 2 4 . OG1 O 7.084 8.626 0.034 1.00 . B B . 179 TPO OG1 1 1
15 10465 2 2 4 . P P 7.673 7.439 -0.911 1.00 . B B . 179 TPO P 1 1
15 10466 2 2 5 PRO C C 6.722 6.308 4.944 1.00 . B B . 180 PRO C 1 1
15 10467 2 2 5 PRO CA C 5.288 6.213 4.361 1.00 . B B . 180 PRO CA 1 1
15 10468 2 2 5 PRO CB C 4.884 4.744 4.561 1.00 . B B . 180 PRO CB 1 1
15 10469 2 2 5 PRO CD C 5.193 5.169 2.179 1.00 . B B . 180 PRO CD 1 1
15 10470 2 2 5 PRO CG C 4.987 4.098 3.223 1.00 . B B . 180 PRO CG 1 1
15 10471 2 2 5 PRO HA H 4.621 6.844 4.928 1.00 . B B . 180 PRO HA 1 1
15 10472 2 2 5 PRO HB2 H 5.588 4.292 5.247 1.00 . B B . 180 PRO HB2 1 1
15 10473 2 2 5 PRO HB3 H 3.895 4.652 4.981 1.00 . B B . 180 PRO HB3 1 1
15 10474 2 2 5 PRO HD2 H 6.150 5.066 1.706 1.00 . B B . 180 PRO HD2 1 1
15 10475 2 2 5 PRO HD3 H 4.435 5.097 1.448 1.00 . B B . 180 PRO HD3 1 1
15 10476 2 2 5 PRO HG2 H 5.825 3.419 3.216 1.00 . B B . 180 PRO HG2 1 1
15 10477 2 2 5 PRO HG3 H 4.075 3.555 3.018 1.00 . B B . 180 PRO HG3 1 1
15 10478 2 2 5 PRO N N 5.156 6.438 2.911 1.00 . B B . 180 PRO N 1 1
15 10479 2 2 5 PRO O O 6.833 6.372 6.167 1.00 . B B . 180 PRO O 1 1
15 10480 2 2 6 PRO C C 9.578 6.417 5.948 1.00 . B B . 181 PRO C 1 1
15 10481 2 2 6 PRO CA C 9.131 5.775 4.621 1.00 . B B . 181 PRO CA 1 1
15 10482 2 2 6 PRO CB C 10.126 6.132 3.512 1.00 . B B . 181 PRO CB 1 1
15 10483 2 2 6 PRO CD C 7.997 6.840 2.773 1.00 . B B . 181 PRO CD 1 1
15 10484 2 2 6 PRO CG C 9.295 6.268 2.299 1.00 . B B . 181 PRO CG 1 1
15 10485 2 2 6 PRO HA H 9.060 4.659 4.714 1.00 . B B . 181 PRO HA 1 1
15 10486 2 2 6 PRO HB2 H 10.626 7.058 3.756 1.00 . B B . 181 PRO HB2 1 1
15 10487 2 2 6 PRO HB3 H 10.853 5.340 3.407 1.00 . B B . 181 PRO HB3 1 1
15 10488 2 2 6 PRO HD2 H 8.049 7.919 2.799 1.00 . B B . 181 PRO HD2 1 1
15 10489 2 2 6 PRO HD3 H 7.187 6.517 2.134 1.00 . B B . 181 PRO HD3 1 1
15 10490 2 2 6 PRO HG2 H 9.771 6.937 1.597 1.00 . B B . 181 PRO HG2 1 1
15 10491 2 2 6 PRO HG3 H 9.137 5.299 1.850 1.00 . B B . 181 PRO HG3 1 1
15 10492 2 2 6 PRO N N 7.842 6.290 4.134 1.00 . B B . 181 PRO N 1 1
15 10493 2 2 6 PRO O O 9.247 7.572 6.228 1.00 . B B . 181 PRO O 1 1
15 10494 2 2 7 PRO C C 11.868 7.300 7.986 1.00 . B B . 182 PRO C 1 1
15 10495 2 2 7 PRO CA C 10.830 6.177 8.076 1.00 . B B . 182 PRO CA 1 1
15 10496 2 2 7 PRO CB C 11.456 4.929 8.724 1.00 . B B . 182 PRO CB 1 1
15 10497 2 2 7 PRO CD C 10.929 4.373 6.460 1.00 . B B . 182 PRO CD 1 1
15 10498 2 2 7 PRO CG C 11.101 3.786 7.829 1.00 . B B . 182 PRO CG 1 1
15 10499 2 2 7 PRO HA H 9.995 6.513 8.675 1.00 . B B . 182 PRO HA 1 1
15 10500 2 2 7 PRO HB2 H 12.527 5.057 8.791 1.00 . B B . 182 PRO HB2 1 1
15 10501 2 2 7 PRO HB3 H 11.045 4.793 9.713 1.00 . B B . 182 PRO HB3 1 1
15 10502 2 2 7 PRO HD2 H 11.882 4.448 5.955 1.00 . B B . 182 PRO HD2 1 1
15 10503 2 2 7 PRO HD3 H 10.232 3.788 5.880 1.00 . B B . 182 PRO HD3 1 1
15 10504 2 2 7 PRO HG2 H 11.899 3.059 7.827 1.00 . B B . 182 PRO HG2 1 1
15 10505 2 2 7 PRO HG3 H 10.178 3.333 8.161 1.00 . B B . 182 PRO HG3 1 1
15 10506 2 2 7 PRO N N 10.384 5.700 6.755 1.00 . B B . 182 PRO N 1 1
15 10507 2 2 7 PRO O O 12.483 7.677 8.988 1.00 . B B . 182 PRO O 1 1
15 10508 2 2 8 GLY C C 12.644 9.741 5.379 1.00 . B B . 183 GLY C 1 1
15 10509 2 2 8 GLY CA C 13.009 8.894 6.576 1.00 . B B . 183 GLY CA 1 1
15 10510 2 2 8 GLY H H 11.490 7.536 6.043 1.00 . B B . 183 GLY H 1 1
15 10511 2 2 8 GLY HA2 H 13.048 9.521 7.456 1.00 . B B . 183 GLY HA2 1 1
15 10512 2 2 8 GLY HA3 H 13.981 8.454 6.412 1.00 . B B . 183 GLY HA3 1 1
15 10513 2 2 8 GLY N N 12.043 7.841 6.791 1.00 . B B . 183 GLY N 1 1
15 10514 2 2 8 GLY O O 11.437 9.893 5.104 1.00 . B B . 183 GLY O 1 1
15 10515 2 2 8 GLY OXT O 13.557 10.240 4.691 1.00 . B B . 183 GLY OXT 1 1
16 10516 1 1 1 LYS C C -8.423 -10.032 -4.769 1.00 . A A . 10 LYS C 1 1
16 10517 1 1 1 LYS CA C -9.133 -10.544 -6.017 1.00 . A A . 10 LYS CA 1 1
16 10518 1 1 1 LYS CB C -10.362 -11.367 -5.626 1.00 . A A . 10 LYS CB 1 1
16 10519 1 1 1 LYS CD C -12.637 -11.438 -4.572 1.00 . A A . 10 LYS CD 1 1
16 10520 1 1 1 LYS CE C -13.264 -11.978 -5.847 1.00 . A A . 10 LYS CE 1 1
16 10521 1 1 1 LYS CG C -11.423 -10.577 -4.875 1.00 . A A . 10 LYS CG 1 1
16 10522 1 1 1 LYS H1 H -7.386 -10.809 -7.117 1.00 . A A . 10 LYS H1 1 1
16 10523 1 1 1 LYS H2 H -8.706 -11.686 -7.703 1.00 . A A . 10 LYS H2 1 1
16 10524 1 1 1 LYS H3 H -7.900 -12.202 -6.301 1.00 . A A . 10 LYS H3 1 1
16 10525 1 1 1 LYS HA H -9.449 -9.696 -6.610 1.00 . A A . 10 LYS HA 1 1
16 10526 1 1 1 LYS HB2 H -10.813 -11.767 -6.521 1.00 . A A . 10 LYS HB2 1 1
16 10527 1 1 1 LYS HB3 H -10.044 -12.186 -5.000 1.00 . A A . 10 LYS HB3 1 1
16 10528 1 1 1 LYS HD2 H -12.333 -12.269 -3.952 1.00 . A A . 10 LYS HD2 1 1
16 10529 1 1 1 LYS HD3 H -13.368 -10.840 -4.046 1.00 . A A . 10 LYS HD3 1 1
16 10530 1 1 1 LYS HE2 H -13.692 -11.154 -6.398 1.00 . A A . 10 LYS HE2 1 1
16 10531 1 1 1 LYS HE3 H -12.493 -12.445 -6.443 1.00 . A A . 10 LYS HE3 1 1
16 10532 1 1 1 LYS HG2 H -11.004 -10.222 -3.945 1.00 . A A . 10 LYS HG2 1 1
16 10533 1 1 1 LYS HG3 H -11.728 -9.737 -5.479 1.00 . A A . 10 LYS HG3 1 1
16 10534 1 1 1 LYS HZ1 H -15.133 -12.517 -5.085 1.00 . A A . 10 LYS HZ1 1 1
16 10535 1 1 1 LYS HZ2 H -13.961 -13.735 -4.955 1.00 . A A . 10 LYS HZ2 1 1
16 10536 1 1 1 LYS HZ3 H -14.667 -13.396 -6.459 1.00 . A A . 10 LYS HZ3 1 1
16 10537 1 1 1 LYS N N -8.217 -11.365 -6.840 1.00 . A A . 10 LYS N 1 1
16 10538 1 1 1 LYS NZ N -14.329 -12.974 -5.568 1.00 . A A . 10 LYS NZ 1 1
16 10539 1 1 1 LYS O O -7.955 -10.815 -3.940 1.00 . A A . 10 LYS O 1 1
16 10540 1 1 2 LEU C C -8.713 -7.324 -2.679 1.00 . A A . 11 LEU C 1 1
16 10541 1 1 2 LEU CA C -7.686 -8.074 -3.522 1.00 . A A . 11 LEU CA 1 1
16 10542 1 1 2 LEU CB C -6.607 -7.101 -4.028 1.00 . A A . 11 LEU CB 1 1
16 10543 1 1 2 LEU CD1 C -5.602 -8.327 -6.000 1.00 . A A . 11 LEU CD1 1 1
16 10544 1 1 2 LEU CD2 C -4.214 -6.727 -4.672 1.00 . A A . 11 LEU CD2 1 1
16 10545 1 1 2 LEU CG C -5.343 -7.743 -4.617 1.00 . A A . 11 LEU CG 1 1
16 10546 1 1 2 LEU H H -8.792 -8.150 -5.323 1.00 . A A . 11 LEU H 1 1
16 10547 1 1 2 LEU HA H -7.223 -8.841 -2.921 1.00 . A A . 11 LEU HA 1 1
16 10548 1 1 2 LEU HB2 H -7.051 -6.474 -4.788 1.00 . A A . 11 LEU HB2 1 1
16 10549 1 1 2 LEU HB3 H -6.310 -6.472 -3.201 1.00 . A A . 11 LEU HB3 1 1
16 10550 1 1 2 LEU HD11 H -6.365 -9.089 -5.933 1.00 . A A . 11 LEU HD11 1 1
16 10551 1 1 2 LEU HD12 H -4.691 -8.765 -6.380 1.00 . A A . 11 LEU HD12 1 1
16 10552 1 1 2 LEU HD13 H -5.931 -7.544 -6.667 1.00 . A A . 11 LEU HD13 1 1
16 10553 1 1 2 LEU HD21 H -4.509 -5.892 -5.289 1.00 . A A . 11 LEU HD21 1 1
16 10554 1 1 2 LEU HD22 H -3.333 -7.192 -5.090 1.00 . A A . 11 LEU HD22 1 1
16 10555 1 1 2 LEU HD23 H -3.997 -6.378 -3.673 1.00 . A A . 11 LEU HD23 1 1
16 10556 1 1 2 LEU HG H -5.030 -8.552 -3.973 1.00 . A A . 11 LEU HG 1 1
16 10557 1 1 2 LEU N N -8.354 -8.717 -4.644 1.00 . A A . 11 LEU N 1 1
16 10558 1 1 2 LEU O O -9.879 -7.234 -3.068 1.00 . A A . 11 LEU O 1 1
16 10559 1 1 3 PRO C C -9.634 -4.689 -1.470 1.00 . A A . 12 PRO C 1 1
16 10560 1 1 3 PRO CA C -9.198 -5.940 -0.701 1.00 . A A . 12 PRO CA 1 1
16 10561 1 1 3 PRO CB C -8.333 -5.554 0.505 1.00 . A A . 12 PRO CB 1 1
16 10562 1 1 3 PRO CD C -7.026 -7.030 -0.838 1.00 . A A . 12 PRO CD 1 1
16 10563 1 1 3 PRO CG C -7.286 -6.611 0.579 1.00 . A A . 12 PRO CG 1 1
16 10564 1 1 3 PRO HA H -10.071 -6.478 -0.364 1.00 . A A . 12 PRO HA 1 1
16 10565 1 1 3 PRO HB2 H -7.897 -4.579 0.340 1.00 . A A . 12 PRO HB2 1 1
16 10566 1 1 3 PRO HB3 H -8.940 -5.536 1.398 1.00 . A A . 12 PRO HB3 1 1
16 10567 1 1 3 PRO HD2 H -6.248 -6.420 -1.275 1.00 . A A . 12 PRO HD2 1 1
16 10568 1 1 3 PRO HD3 H -6.756 -8.076 -0.880 1.00 . A A . 12 PRO HD3 1 1
16 10569 1 1 3 PRO HG2 H -6.387 -6.207 1.023 1.00 . A A . 12 PRO HG2 1 1
16 10570 1 1 3 PRO HG3 H -7.647 -7.447 1.159 1.00 . A A . 12 PRO HG3 1 1
16 10571 1 1 3 PRO N N -8.318 -6.794 -1.506 1.00 . A A . 12 PRO N 1 1
16 10572 1 1 3 PRO O O -8.811 -3.889 -1.904 1.00 . A A . 12 PRO O 1 1
16 10573 1 1 4 PRO C C -11.445 -2.062 -1.795 1.00 . A A . 13 PRO C 1 1
16 10574 1 1 4 PRO CA C -11.534 -3.438 -2.457 1.00 . A A . 13 PRO CA 1 1
16 10575 1 1 4 PRO CB C -12.995 -3.860 -2.606 1.00 . A A . 13 PRO CB 1 1
16 10576 1 1 4 PRO CD C -11.983 -5.416 -1.100 1.00 . A A . 13 PRO CD 1 1
16 10577 1 1 4 PRO CG C -13.273 -4.717 -1.419 1.00 . A A . 13 PRO CG 1 1
16 10578 1 1 4 PRO HA H -11.076 -3.390 -3.433 1.00 . A A . 13 PRO HA 1 1
16 10579 1 1 4 PRO HB2 H -13.626 -2.983 -2.618 1.00 . A A . 13 PRO HB2 1 1
16 10580 1 1 4 PRO HB3 H -13.121 -4.412 -3.525 1.00 . A A . 13 PRO HB3 1 1
16 10581 1 1 4 PRO HD2 H -11.868 -5.525 -0.032 1.00 . A A . 13 PRO HD2 1 1
16 10582 1 1 4 PRO HD3 H -11.942 -6.379 -1.584 1.00 . A A . 13 PRO HD3 1 1
16 10583 1 1 4 PRO HG2 H -13.581 -4.102 -0.586 1.00 . A A . 13 PRO HG2 1 1
16 10584 1 1 4 PRO HG3 H -14.040 -5.438 -1.658 1.00 . A A . 13 PRO HG3 1 1
16 10585 1 1 4 PRO N N -10.952 -4.523 -1.650 1.00 . A A . 13 PRO N 1 1
16 10586 1 1 4 PRO O O -12.030 -1.091 -2.279 1.00 . A A . 13 PRO O 1 1
16 10587 1 1 5 GLY C C -9.104 -0.189 -0.243 1.00 . A A . 14 GLY C 1 1
16 10588 1 1 5 GLY CA C -10.509 -0.712 -0.029 1.00 . A A . 14 GLY CA 1 1
16 10589 1 1 5 GLY H H -10.289 -2.792 -0.344 1.00 . A A . 14 GLY H 1 1
16 10590 1 1 5 GLY HA2 H -11.216 0.007 -0.415 1.00 . A A . 14 GLY HA2 1 1
16 10591 1 1 5 GLY HA3 H -10.677 -0.842 1.029 1.00 . A A . 14 GLY HA3 1 1
16 10592 1 1 5 GLY N N -10.710 -1.980 -0.698 1.00 . A A . 14 GLY N 1 1
16 10593 1 1 5 GLY O O -8.599 0.599 0.546 1.00 . A A . 14 GLY O 1 1
16 10594 1 1 6 TRP C C -6.825 0.987 -2.399 1.00 . A A . 15 TRP C 1 1
16 10595 1 1 6 TRP CA C -7.104 -0.330 -1.647 1.00 . A A . 15 TRP CA 1 1
16 10596 1 1 6 TRP CB C -6.538 -1.492 -2.468 1.00 . A A . 15 TRP CB 1 1
16 10597 1 1 6 TRP CD1 C -5.711 -3.909 -2.163 1.00 . A A . 15 TRP CD1 1 1
16 10598 1 1 6 TRP CD2 C -5.273 -2.580 -0.412 1.00 . A A . 15 TRP CD2 1 1
16 10599 1 1 6 TRP CE2 C -4.676 -3.841 -0.184 1.00 . A A . 15 TRP CE2 1 1
16 10600 1 1 6 TRP CE3 C -5.145 -1.594 0.567 1.00 . A A . 15 TRP CE3 1 1
16 10601 1 1 6 TRP CG C -5.900 -2.633 -1.705 1.00 . A A . 15 TRP CG 1 1
16 10602 1 1 6 TRP CH2 C -3.846 -3.132 1.905 1.00 . A A . 15 TRP CH2 1 1
16 10603 1 1 6 TRP CZ2 C -3.944 -4.122 0.976 1.00 . A A . 15 TRP CZ2 1 1
16 10604 1 1 6 TRP CZ3 C -4.444 -1.886 1.716 1.00 . A A . 15 TRP CZ3 1 1
16 10605 1 1 6 TRP H H -9.036 -1.094 -2.009 1.00 . A A . 15 TRP H 1 1
16 10606 1 1 6 TRP HA H -6.577 -0.299 -0.707 1.00 . A A . 15 TRP HA 1 1
16 10607 1 1 6 TRP HB2 H -7.337 -1.913 -3.055 1.00 . A A . 15 TRP HB2 1 1
16 10608 1 1 6 TRP HB3 H -5.792 -1.096 -3.143 1.00 . A A . 15 TRP HB3 1 1
16 10609 1 1 6 TRP HD1 H -6.086 -4.276 -3.109 1.00 . A A . 15 TRP HD1 1 1
16 10610 1 1 6 TRP HE1 H -4.652 -5.551 -1.393 1.00 . A A . 15 TRP HE1 1 1
16 10611 1 1 6 TRP HE3 H -5.596 -0.623 0.445 1.00 . A A . 15 TRP HE3 1 1
16 10612 1 1 6 TRP HH2 H -3.309 -3.311 2.824 1.00 . A A . 15 TRP HH2 1 1
16 10613 1 1 6 TRP HZ2 H -3.423 -5.067 1.130 1.00 . A A . 15 TRP HZ2 1 1
16 10614 1 1 6 TRP HZ3 H -4.338 -1.134 2.485 1.00 . A A . 15 TRP HZ3 1 1
16 10615 1 1 6 TRP N N -8.509 -0.593 -1.352 1.00 . A A . 15 TRP N 1 1
16 10616 1 1 6 TRP NE1 N -4.943 -4.624 -1.274 1.00 . A A . 15 TRP NE1 1 1
16 10617 1 1 6 TRP O O -7.436 1.284 -3.427 1.00 . A A . 15 TRP O 1 1
16 10618 1 1 7 GLU C C -3.749 2.504 -2.782 1.00 . A A . 16 GLU C 1 1
16 10619 1 1 7 GLU CA C -5.217 2.884 -2.529 1.00 . A A . 16 GLU CA 1 1
16 10620 1 1 7 GLU CB C -5.307 4.164 -1.659 1.00 . A A . 16 GLU CB 1 1
16 10621 1 1 7 GLU CD C -4.588 5.775 -3.505 1.00 . A A . 16 GLU CD 1 1
16 10622 1 1 7 GLU CG C -4.387 5.315 -2.069 1.00 . A A . 16 GLU CG 1 1
16 10623 1 1 7 GLU H H -5.592 1.550 -0.933 1.00 . A A . 16 GLU H 1 1
16 10624 1 1 7 GLU HA H -5.713 3.050 -3.476 1.00 . A A . 16 GLU HA 1 1
16 10625 1 1 7 GLU HB2 H -6.319 4.543 -1.681 1.00 . A A . 16 GLU HB2 1 1
16 10626 1 1 7 GLU HB3 H -5.065 3.896 -0.640 1.00 . A A . 16 GLU HB3 1 1
16 10627 1 1 7 GLU HG2 H -4.598 6.154 -1.421 1.00 . A A . 16 GLU HG2 1 1
16 10628 1 1 7 GLU HG3 H -3.358 5.019 -1.924 1.00 . A A . 16 GLU HG3 1 1
16 10629 1 1 7 GLU N N -5.871 1.752 -1.850 1.00 . A A . 16 GLU N 1 1
16 10630 1 1 7 GLU O O -2.979 2.345 -1.831 1.00 . A A . 16 GLU O 1 1
16 10631 1 1 7 GLU OE1 O -4.539 4.935 -4.431 1.00 . A A . 16 GLU OE1 1 1
16 10632 1 1 7 GLU OE2 O -4.792 6.989 -3.712 1.00 . A A . 16 GLU OE2 1 1
16 10633 1 1 8 LYS C C -1.050 2.771 -4.854 1.00 . A A . 17 LYS C 1 1
16 10634 1 1 8 LYS CA C -2.084 1.742 -4.410 1.00 . A A . 17 LYS CA 1 1
16 10635 1 1 8 LYS CB C -2.262 0.719 -5.540 1.00 . A A . 17 LYS CB 1 1
16 10636 1 1 8 LYS CD C -1.168 -0.719 -7.297 1.00 . A A . 17 LYS CD 1 1
16 10637 1 1 8 LYS CE C -1.682 -2.094 -6.910 1.00 . A A . 17 LYS CE 1 1
16 10638 1 1 8 LYS CG C -0.949 0.170 -6.083 1.00 . A A . 17 LYS CG 1 1
16 10639 1 1 8 LYS H H -3.977 2.638 -4.764 1.00 . A A . 17 LYS H 1 1
16 10640 1 1 8 LYS HA H -1.707 1.227 -3.539 1.00 . A A . 17 LYS HA 1 1
16 10641 1 1 8 LYS HB2 H -2.845 -0.111 -5.175 1.00 . A A . 17 LYS HB2 1 1
16 10642 1 1 8 LYS HB3 H -2.794 1.189 -6.354 1.00 . A A . 17 LYS HB3 1 1
16 10643 1 1 8 LYS HD2 H -1.890 -0.250 -7.946 1.00 . A A . 17 LYS HD2 1 1
16 10644 1 1 8 LYS HD3 H -0.231 -0.830 -7.822 1.00 . A A . 17 LYS HD3 1 1
16 10645 1 1 8 LYS HE2 H -0.918 -2.605 -6.342 1.00 . A A . 17 LYS HE2 1 1
16 10646 1 1 8 LYS HE3 H -2.566 -1.978 -6.301 1.00 . A A . 17 LYS HE3 1 1
16 10647 1 1 8 LYS HG2 H -0.314 0.996 -6.366 1.00 . A A . 17 LYS HG2 1 1
16 10648 1 1 8 LYS HG3 H -0.466 -0.407 -5.308 1.00 . A A . 17 LYS HG3 1 1
16 10649 1 1 8 LYS HZ1 H -2.905 -2.560 -8.535 1.00 . A A . 17 LYS HZ1 1 1
16 10650 1 1 8 LYS HZ2 H -2.147 -3.910 -7.838 1.00 . A A . 17 LYS HZ2 1 1
16 10651 1 1 8 LYS HZ3 H -1.256 -2.844 -8.813 1.00 . A A . 17 LYS HZ3 1 1
16 10652 1 1 8 LYS N N -3.377 2.334 -4.050 1.00 . A A . 17 LYS N 1 1
16 10653 1 1 8 LYS NZ N -2.021 -2.909 -8.105 1.00 . A A . 17 LYS NZ 1 1
16 10654 1 1 8 LYS O O -1.209 3.417 -5.895 1.00 . A A . 17 LYS O 1 1
16 10655 1 1 9 ARG C C 2.406 3.009 -3.800 1.00 . A A . 18 ARG C 1 1
16 10656 1 1 9 ARG CA C 1.203 3.627 -4.516 1.00 . A A . 18 ARG CA 1 1
16 10657 1 1 9 ARG CB C 0.991 5.152 -4.306 1.00 . A A . 18 ARG CB 1 1
16 10658 1 1 9 ARG CD C 3.221 5.813 -5.423 1.00 . A A . 18 ARG CD 1 1
16 10659 1 1 9 ARG CG C 2.209 6.101 -4.328 1.00 . A A . 18 ARG CG 1 1
16 10660 1 1 9 ARG CZ C 5.458 6.665 -6.063 1.00 . A A . 18 ARG CZ 1 1
16 10661 1 1 9 ARG H H -0.001 2.530 -3.144 1.00 . A A . 18 ARG H 1 1
16 10662 1 1 9 ARG HA H 1.311 3.432 -5.576 1.00 . A A . 18 ARG HA 1 1
16 10663 1 1 9 ARG HB2 H 0.319 5.499 -5.071 1.00 . A A . 18 ARG HB2 1 1
16 10664 1 1 9 ARG HB3 H 0.497 5.281 -3.351 1.00 . A A . 18 ARG HB3 1 1
16 10665 1 1 9 ARG HD2 H 3.611 4.816 -5.286 1.00 . A A . 18 ARG HD2 1 1
16 10666 1 1 9 ARG HD3 H 2.732 5.886 -6.382 1.00 . A A . 18 ARG HD3 1 1
16 10667 1 1 9 ARG HE H 4.214 7.559 -4.773 1.00 . A A . 18 ARG HE 1 1
16 10668 1 1 9 ARG HG2 H 1.842 7.112 -4.477 1.00 . A A . 18 ARG HG2 1 1
16 10669 1 1 9 ARG HG3 H 2.701 6.078 -3.359 1.00 . A A . 18 ARG HG3 1 1
16 10670 1 1 9 ARG HH11 H 4.941 4.957 -7.024 1.00 . A A . 18 ARG HH11 1 1
16 10671 1 1 9 ARG HH12 H 6.510 5.592 -7.423 1.00 . A A . 18 ARG HH12 1 1
16 10672 1 1 9 ARG HH21 H 6.259 8.361 -5.301 1.00 . A A . 18 ARG HH21 1 1
16 10673 1 1 9 ARG HH22 H 7.254 7.514 -6.444 1.00 . A A . 18 ARG HH22 1 1
16 10674 1 1 9 ARG N N 0.013 2.912 -4.069 1.00 . A A . 18 ARG N 1 1
16 10675 1 1 9 ARG NE N 4.325 6.773 -5.373 1.00 . A A . 18 ARG NE 1 1
16 10676 1 1 9 ARG NH1 N 5.650 5.655 -6.899 1.00 . A A . 18 ARG NH1 1 1
16 10677 1 1 9 ARG NH2 N 6.400 7.585 -5.925 1.00 . A A . 18 ARG NH2 1 1
16 10678 1 1 9 ARG O O 2.347 2.680 -2.612 1.00 . A A . 18 ARG O 1 1
16 10679 1 1 10 MET C C 5.573 2.864 -3.293 1.00 . A A . 19 MET C 1 1
16 10680 1 1 10 MET CA C 4.577 1.995 -4.027 1.00 . A A . 19 MET CA 1 1
16 10681 1 1 10 MET CB C 5.282 1.269 -5.179 1.00 . A A . 19 MET CB 1 1
16 10682 1 1 10 MET CE C 2.460 -0.623 -7.602 1.00 . A A . 19 MET CE 1 1
16 10683 1 1 10 MET CG C 4.446 0.200 -5.866 1.00 . A A . 19 MET CG 1 1
16 10684 1 1 10 MET H H 3.532 3.174 -5.431 1.00 . A A . 19 MET H 1 1
16 10685 1 1 10 MET HA H 4.175 1.264 -3.340 1.00 . A A . 19 MET HA 1 1
16 10686 1 1 10 MET HB2 H 5.564 1.999 -5.923 1.00 . A A . 19 MET HB2 1 1
16 10687 1 1 10 MET HB3 H 6.176 0.802 -4.796 1.00 . A A . 19 MET HB3 1 1
16 10688 1 1 10 MET HE1 H 1.625 -0.380 -8.241 1.00 . A A . 19 MET HE1 1 1
16 10689 1 1 10 MET HE2 H 2.131 -1.293 -6.821 1.00 . A A . 19 MET HE2 1 1
16 10690 1 1 10 MET HE3 H 3.234 -1.101 -8.185 1.00 . A A . 19 MET HE3 1 1
16 10691 1 1 10 MET HG2 H 5.091 -0.381 -6.507 1.00 . A A . 19 MET HG2 1 1
16 10692 1 1 10 MET HG3 H 4.022 -0.445 -5.109 1.00 . A A . 19 MET HG3 1 1
16 10693 1 1 10 MET N N 3.477 2.795 -4.530 1.00 . A A . 19 MET N 1 1
16 10694 1 1 10 MET O O 5.879 3.970 -3.726 1.00 . A A . 19 MET O 1 1
16 10695 1 1 10 MET SD S 3.106 0.877 -6.866 1.00 . A A . 19 MET SD 1 1
16 10696 1 1 11 SER C C 8.462 2.822 -1.917 1.00 . A A . 20 SER C 1 1
16 10697 1 1 11 SER CA C 7.062 3.066 -1.399 1.00 . A A . 20 SER CA 1 1
16 10698 1 1 11 SER CB C 6.955 2.616 0.054 1.00 . A A . 20 SER CB 1 1
16 10699 1 1 11 SER H H 5.870 1.420 -1.942 1.00 . A A . 20 SER H 1 1
16 10700 1 1 11 SER HA H 6.831 4.118 -1.469 1.00 . A A . 20 SER HA 1 1
16 10701 1 1 11 SER HB2 H 7.432 1.655 0.167 1.00 . A A . 20 SER HB2 1 1
16 10702 1 1 11 SER HB3 H 7.440 3.339 0.691 1.00 . A A . 20 SER HB3 1 1
16 10703 1 1 11 SER HG H 5.074 3.120 -0.076 1.00 . A A . 20 SER HG 1 1
16 10704 1 1 11 SER N N 6.119 2.332 -2.213 1.00 . A A . 20 SER N 1 1
16 10705 1 1 11 SER O O 8.992 1.701 -1.835 1.00 . A A . 20 SER O 1 1
16 10706 1 1 11 SER OG O 5.599 2.503 0.438 1.00 . A A . 20 SER OG 1 1
16 10707 1 1 12 ARG C C 11.460 3.826 -2.183 1.00 . A A . 21 ARG C 1 1
16 10708 1 1 12 ARG CA C 10.309 3.824 -3.178 1.00 . A A . 21 ARG CA 1 1
16 10709 1 1 12 ARG CB C 10.425 5.019 -4.129 1.00 . A A . 21 ARG CB 1 1
16 10710 1 1 12 ARG CD C 9.078 3.888 -5.963 1.00 . A A . 21 ARG CD 1 1
16 10711 1 1 12 ARG CG C 9.273 5.149 -5.128 1.00 . A A . 21 ARG CG 1 1
16 10712 1 1 12 ARG CZ C 8.705 1.489 -5.511 1.00 . A A . 21 ARG CZ 1 1
16 10713 1 1 12 ARG H H 8.539 4.741 -2.467 1.00 . A A . 21 ARG H 1 1
16 10714 1 1 12 ARG HA H 10.345 2.912 -3.755 1.00 . A A . 21 ARG HA 1 1
16 10715 1 1 12 ARG HB2 H 10.449 5.924 -3.537 1.00 . A A . 21 ARG HB2 1 1
16 10716 1 1 12 ARG HB3 H 11.348 4.933 -4.684 1.00 . A A . 21 ARG HB3 1 1
16 10717 1 1 12 ARG HD2 H 8.354 4.092 -6.737 1.00 . A A . 21 ARG HD2 1 1
16 10718 1 1 12 ARG HD3 H 10.022 3.620 -6.415 1.00 . A A . 21 ARG HD3 1 1
16 10719 1 1 12 ARG HE H 8.228 2.999 -4.264 1.00 . A A . 21 ARG HE 1 1
16 10720 1 1 12 ARG HG2 H 8.362 5.347 -4.585 1.00 . A A . 21 ARG HG2 1 1
16 10721 1 1 12 ARG HG3 H 9.482 5.977 -5.790 1.00 . A A . 21 ARG HG3 1 1
16 10722 1 1 12 ARG HH11 H 9.389 1.879 -7.386 1.00 . A A . 21 ARG HH11 1 1
16 10723 1 1 12 ARG HH12 H 9.205 0.199 -6.991 1.00 . A A . 21 ARG HH12 1 1
16 10724 1 1 12 ARG HH21 H 8.029 0.762 -3.745 1.00 . A A . 21 ARG HH21 1 1
16 10725 1 1 12 ARG HH22 H 8.444 -0.440 -4.932 1.00 . A A . 21 ARG HH22 1 1
16 10726 1 1 12 ARG N N 9.021 3.875 -2.497 1.00 . A A . 21 ARG N 1 1
16 10727 1 1 12 ARG NE N 8.603 2.771 -5.153 1.00 . A A . 21 ARG NE 1 1
16 10728 1 1 12 ARG NH1 N 9.134 1.162 -6.724 1.00 . A A . 21 ARG NH1 1 1
16 10729 1 1 12 ARG NH2 N 8.362 0.530 -4.659 1.00 . A A . 21 ARG NH2 1 1
16 10730 1 1 12 ARG O O 12.631 3.776 -2.562 1.00 . A A . 21 ARG O 1 1
16 10731 1 1 13 SER C C 12.645 2.477 0.420 1.00 . A A . 22 SER C 1 1
16 10732 1 1 13 SER CA C 12.090 3.882 0.156 1.00 . A A . 22 SER CA 1 1
16 10733 1 1 13 SER CB C 11.446 4.457 1.412 1.00 . A A . 22 SER CB 1 1
16 10734 1 1 13 SER H H 10.162 3.937 -0.682 1.00 . A A . 22 SER H 1 1
16 10735 1 1 13 SER HA H 12.904 4.525 -0.143 1.00 . A A . 22 SER HA 1 1
16 10736 1 1 13 SER HB2 H 12.045 4.197 2.274 1.00 . A A . 22 SER HB2 1 1
16 10737 1 1 13 SER HB3 H 11.384 5.532 1.325 1.00 . A A . 22 SER HB3 1 1
16 10738 1 1 13 SER HG H 9.481 4.577 1.255 1.00 . A A . 22 SER HG 1 1
16 10739 1 1 13 SER N N 11.112 3.880 -0.911 1.00 . A A . 22 SER N 1 1
16 10740 1 1 13 SER O O 13.649 2.076 -0.166 1.00 . A A . 22 SER O 1 1
16 10741 1 1 13 SER OG O 10.135 3.933 1.590 1.00 . A A . 22 SER OG 1 1
16 10742 1 1 14 SER C C 12.067 -0.723 0.789 1.00 . A A . 23 SER C 1 1
16 10743 1 1 14 SER CA C 12.453 0.426 1.727 1.00 . A A . 23 SER CA 1 1
16 10744 1 1 14 SER CB C 11.933 0.147 3.145 1.00 . A A . 23 SER CB 1 1
16 10745 1 1 14 SER H H 11.085 2.039 1.589 1.00 . A A . 23 SER H 1 1
16 10746 1 1 14 SER HA H 13.529 0.487 1.763 1.00 . A A . 23 SER HA 1 1
16 10747 1 1 14 SER HB2 H 12.222 0.958 3.797 1.00 . A A . 23 SER HB2 1 1
16 10748 1 1 14 SER HB3 H 10.857 0.073 3.119 1.00 . A A . 23 SER HB3 1 1
16 10749 1 1 14 SER HG H 12.714 -1.641 2.932 1.00 . A A . 23 SER HG 1 1
16 10750 1 1 14 SER N N 11.953 1.715 1.261 1.00 . A A . 23 SER N 1 1
16 10751 1 1 14 SER O O 12.544 -1.848 0.950 1.00 . A A . 23 SER O 1 1
16 10752 1 1 14 SER OG O 12.460 -1.064 3.665 1.00 . A A . 23 SER OG 1 1
16 10753 1 1 15 GLY C C 9.484 -2.172 -0.437 1.00 . A A . 24 GLY C 1 1
16 10754 1 1 15 GLY CA C 10.704 -1.510 -1.037 1.00 . A A . 24 GLY CA 1 1
16 10755 1 1 15 GLY H H 10.891 0.474 -0.302 1.00 . A A . 24 GLY H 1 1
16 10756 1 1 15 GLY HA2 H 10.445 -1.092 -1.999 1.00 . A A . 24 GLY HA2 1 1
16 10757 1 1 15 GLY HA3 H 11.481 -2.249 -1.166 1.00 . A A . 24 GLY HA3 1 1
16 10758 1 1 15 GLY N N 11.196 -0.449 -0.174 1.00 . A A . 24 GLY N 1 1
16 10759 1 1 15 GLY O O 9.496 -3.357 -0.109 1.00 . A A . 24 GLY O 1 1
16 10760 1 1 16 ARG C C 6.026 -1.171 -0.259 1.00 . A A . 25 ARG C 1 1
16 10761 1 1 16 ARG CA C 7.235 -1.768 0.442 1.00 . A A . 25 ARG CA 1 1
16 10762 1 1 16 ARG CB C 7.328 -1.215 1.867 1.00 . A A . 25 ARG CB 1 1
16 10763 1 1 16 ARG CD C 8.227 -1.476 4.192 1.00 . A A . 25 ARG CD 1 1
16 10764 1 1 16 ARG CG C 8.373 -1.889 2.741 1.00 . A A . 25 ARG CG 1 1
16 10765 1 1 16 ARG CZ C 9.442 -1.857 6.295 1.00 . A A . 25 ARG CZ 1 1
16 10766 1 1 16 ARG H H 8.456 -0.493 -0.726 1.00 . A A . 25 ARG H 1 1
16 10767 1 1 16 ARG HA H 7.159 -2.845 0.462 1.00 . A A . 25 ARG HA 1 1
16 10768 1 1 16 ARG HB2 H 7.567 -0.164 1.813 1.00 . A A . 25 ARG HB2 1 1
16 10769 1 1 16 ARG HB3 H 6.366 -1.328 2.345 1.00 . A A . 25 ARG HB3 1 1
16 10770 1 1 16 ARG HD2 H 8.494 -0.435 4.285 1.00 . A A . 25 ARG HD2 1 1
16 10771 1 1 16 ARG HD3 H 7.196 -1.610 4.487 1.00 . A A . 25 ARG HD3 1 1
16 10772 1 1 16 ARG HE H 9.365 -3.148 4.768 1.00 . A A . 25 ARG HE 1 1
16 10773 1 1 16 ARG HG2 H 8.254 -2.947 2.671 1.00 . A A . 25 ARG HG2 1 1
16 10774 1 1 16 ARG HG3 H 9.358 -1.610 2.394 1.00 . A A . 25 ARG HG3 1 1
16 10775 1 1 16 ARG HH11 H 8.509 -0.063 6.180 1.00 . A A . 25 ARG HH11 1 1
16 10776 1 1 16 ARG HH12 H 9.371 -0.354 7.661 1.00 . A A . 25 ARG HH12 1 1
16 10777 1 1 16 ARG HH21 H 10.445 -3.559 6.712 1.00 . A A . 25 ARG HH21 1 1
16 10778 1 1 16 ARG HH22 H 10.436 -2.375 7.982 1.00 . A A . 25 ARG HH22 1 1
16 10779 1 1 16 ARG N N 8.434 -1.384 -0.301 1.00 . A A . 25 ARG N 1 1
16 10780 1 1 16 ARG NE N 9.074 -2.257 5.083 1.00 . A A . 25 ARG NE 1 1
16 10781 1 1 16 ARG NH1 N 9.072 -0.663 6.746 1.00 . A A . 25 ARG NH1 1 1
16 10782 1 1 16 ARG NH2 N 10.172 -2.656 7.053 1.00 . A A . 25 ARG NH2 1 1
16 10783 1 1 16 ARG O O 6.184 -0.140 -0.909 1.00 . A A . 25 ARG O 1 1
16 10784 1 1 17 VAL C C 2.981 -0.372 0.266 1.00 . A A . 26 VAL C 1 1
16 10785 1 1 17 VAL CA C 3.730 -1.094 -0.822 1.00 . A A . 26 VAL CA 1 1
16 10786 1 1 17 VAL CB C 2.794 -2.048 -1.594 1.00 . A A . 26 VAL CB 1 1
16 10787 1 1 17 VAL CG1 C 1.674 -1.270 -2.272 1.00 . A A . 26 VAL CG1 1 1
16 10788 1 1 17 VAL CG2 C 3.582 -2.856 -2.615 1.00 . A A . 26 VAL CG2 1 1
16 10789 1 1 17 VAL H H 4.638 -2.608 0.323 1.00 . A A . 26 VAL H 1 1
16 10790 1 1 17 VAL HA H 4.133 -0.367 -1.513 1.00 . A A . 26 VAL HA 1 1
16 10791 1 1 17 VAL HB H 2.350 -2.734 -0.887 1.00 . A A . 26 VAL HB 1 1
16 10792 1 1 17 VAL HG11 H 1.118 -0.719 -1.528 1.00 . A A . 26 VAL HG11 1 1
16 10793 1 1 17 VAL HG12 H 1.012 -1.958 -2.777 1.00 . A A . 26 VAL HG12 1 1
16 10794 1 1 17 VAL HG13 H 2.095 -0.583 -2.991 1.00 . A A . 26 VAL HG13 1 1
16 10795 1 1 17 VAL HG21 H 2.916 -3.531 -3.134 1.00 . A A . 26 VAL HG21 1 1
16 10796 1 1 17 VAL HG22 H 4.350 -3.423 -2.110 1.00 . A A . 26 VAL HG22 1 1
16 10797 1 1 17 VAL HG23 H 4.041 -2.187 -3.327 1.00 . A A . 26 VAL HG23 1 1
16 10798 1 1 17 VAL N N 4.825 -1.772 -0.206 1.00 . A A . 26 VAL N 1 1
16 10799 1 1 17 VAL O O 2.557 -0.981 1.258 1.00 . A A . 26 VAL O 1 1
16 10800 1 1 18 TYR C C 0.659 1.525 0.419 1.00 . A A . 27 TYR C 1 1
16 10801 1 1 18 TYR CA C 2.015 1.586 1.086 1.00 . A A . 27 TYR CA 1 1
16 10802 1 1 18 TYR CB C 2.484 3.013 1.443 1.00 . A A . 27 TYR CB 1 1
16 10803 1 1 18 TYR CD1 C 0.579 4.479 0.740 1.00 . A A . 27 TYR CD1 1 1
16 10804 1 1 18 TYR CD2 C 2.610 4.546 -0.501 1.00 . A A . 27 TYR CD2 1 1
16 10805 1 1 18 TYR CE1 C -0.002 5.353 -0.136 1.00 . A A . 27 TYR CE1 1 1
16 10806 1 1 18 TYR CE2 C 2.048 5.434 -1.363 1.00 . A A . 27 TYR CE2 1 1
16 10807 1 1 18 TYR CG C 1.892 4.055 0.560 1.00 . A A . 27 TYR CG 1 1
16 10808 1 1 18 TYR CZ C 0.737 5.828 -1.188 1.00 . A A . 27 TYR CZ 1 1
16 10809 1 1 18 TYR H H 3.240 1.416 -0.618 1.00 . A A . 27 TYR H 1 1
16 10810 1 1 18 TYR HA H 1.987 0.973 1.981 1.00 . A A . 27 TYR HA 1 1
16 10811 1 1 18 TYR HB2 H 2.235 3.241 2.468 1.00 . A A . 27 TYR HB2 1 1
16 10812 1 1 18 TYR HB3 H 3.556 3.059 1.328 1.00 . A A . 27 TYR HB3 1 1
16 10813 1 1 18 TYR HD1 H 0.010 4.093 1.575 1.00 . A A . 27 TYR HD1 1 1
16 10814 1 1 18 TYR HD2 H 3.639 4.245 -0.634 1.00 . A A . 27 TYR HD2 1 1
16 10815 1 1 18 TYR HE1 H -1.022 5.676 0.010 1.00 . A A . 27 TYR HE1 1 1
16 10816 1 1 18 TYR HE2 H 2.630 5.811 -2.197 1.00 . A A . 27 TYR HE2 1 1
16 10817 1 1 18 TYR HH H -0.320 7.369 -1.616 1.00 . A A . 27 TYR HH 1 1
16 10818 1 1 18 TYR N N 2.847 0.927 0.142 1.00 . A A . 27 TYR N 1 1
16 10819 1 1 18 TYR O O 0.426 2.060 -0.689 1.00 . A A . 27 TYR O 1 1
16 10820 1 1 18 TYR OH O 0.165 6.682 -2.086 1.00 . A A . 27 TYR OH 1 1
16 10821 1 1 19 TYR C C -2.479 0.745 1.347 1.00 . A A . 28 TYR C 1 1
16 10822 1 1 19 TYR CA C -1.390 0.387 0.351 1.00 . A A . 28 TYR CA 1 1
16 10823 1 1 19 TYR CB C -1.316 -1.103 -0.001 1.00 . A A . 28 TYR CB 1 1
16 10824 1 1 19 TYR CD1 C -2.941 -0.623 -1.869 1.00 . A A . 28 TYR CD1 1 1
16 10825 1 1 19 TYR CD2 C -1.809 -2.713 -1.867 1.00 . A A . 28 TYR CD2 1 1
16 10826 1 1 19 TYR CE1 C -3.563 -0.960 -3.051 1.00 . A A . 28 TYR CE1 1 1
16 10827 1 1 19 TYR CE2 C -2.436 -3.063 -3.047 1.00 . A A . 28 TYR CE2 1 1
16 10828 1 1 19 TYR CG C -2.058 -1.491 -1.255 1.00 . A A . 28 TYR CG 1 1
16 10829 1 1 19 TYR CZ C -3.311 -2.182 -3.637 1.00 . A A . 28 TYR CZ 1 1
16 10830 1 1 19 TYR H H 0.024 0.366 1.891 1.00 . A A . 28 TYR H 1 1
16 10831 1 1 19 TYR HA H -1.494 0.985 -0.544 1.00 . A A . 28 TYR HA 1 1
16 10832 1 1 19 TYR HB2 H -0.281 -1.379 -0.137 1.00 . A A . 28 TYR HB2 1 1
16 10833 1 1 19 TYR HB3 H -1.729 -1.676 0.817 1.00 . A A . 28 TYR HB3 1 1
16 10834 1 1 19 TYR HD1 H -3.146 0.333 -1.408 1.00 . A A . 28 TYR HD1 1 1
16 10835 1 1 19 TYR HD2 H -1.123 -3.403 -1.399 1.00 . A A . 28 TYR HD2 1 1
16 10836 1 1 19 TYR HE1 H -4.254 -0.268 -3.511 1.00 . A A . 28 TYR HE1 1 1
16 10837 1 1 19 TYR HE2 H -2.235 -4.022 -3.501 1.00 . A A . 28 TYR HE2 1 1
16 10838 1 1 19 TYR HH H -4.185 -1.711 -5.293 1.00 . A A . 28 TYR HH 1 1
16 10839 1 1 19 TYR N N -0.183 0.734 1.001 1.00 . A A . 28 TYR N 1 1
16 10840 1 1 19 TYR O O -2.570 0.165 2.428 1.00 . A A . 28 TYR O 1 1
16 10841 1 1 19 TYR OH O -3.936 -2.519 -4.817 1.00 . A A . 28 TYR OH 1 1
16 10842 1 1 20 PHE C C -5.483 2.243 1.896 1.00 . A A . 29 PHE C 1 1
16 10843 1 1 20 PHE CA C -3.992 2.499 2.020 1.00 . A A . 29 PHE CA 1 1
16 10844 1 1 20 PHE CB C -3.605 3.975 1.878 1.00 . A A . 29 PHE CB 1 1
16 10845 1 1 20 PHE CD1 C -5.501 5.450 1.233 1.00 . A A . 29 PHE CD1 1 1
16 10846 1 1 20 PHE CD2 C -4.684 5.625 3.456 1.00 . A A . 29 PHE CD2 1 1
16 10847 1 1 20 PHE CE1 C -6.401 6.458 1.466 1.00 . A A . 29 PHE CE1 1 1
16 10848 1 1 20 PHE CE2 C -5.576 6.653 3.694 1.00 . A A . 29 PHE CE2 1 1
16 10849 1 1 20 PHE CG C -4.635 5.017 2.215 1.00 . A A . 29 PHE CG 1 1
16 10850 1 1 20 PHE CZ C -6.437 7.064 2.692 1.00 . A A . 29 PHE CZ 1 1
16 10851 1 1 20 PHE H H -3.251 2.067 0.088 1.00 . A A . 29 PHE H 1 1
16 10852 1 1 20 PHE HA H -3.672 2.157 2.990 1.00 . A A . 29 PHE HA 1 1
16 10853 1 1 20 PHE HB2 H -2.758 4.161 2.519 1.00 . A A . 29 PHE HB2 1 1
16 10854 1 1 20 PHE HB3 H -3.296 4.144 0.855 1.00 . A A . 29 PHE HB3 1 1
16 10855 1 1 20 PHE HD1 H -5.471 4.976 0.272 1.00 . A A . 29 PHE HD1 1 1
16 10856 1 1 20 PHE HD2 H -4.012 5.299 4.236 1.00 . A A . 29 PHE HD2 1 1
16 10857 1 1 20 PHE HE1 H -7.064 6.788 0.679 1.00 . A A . 29 PHE HE1 1 1
16 10858 1 1 20 PHE HE2 H -5.611 7.126 4.663 1.00 . A A . 29 PHE HE2 1 1
16 10859 1 1 20 PHE HZ H -7.120 7.870 2.859 1.00 . A A . 29 PHE HZ 1 1
16 10860 1 1 20 PHE N N -3.220 1.774 1.028 1.00 . A A . 29 PHE N 1 1
16 10861 1 1 20 PHE O O -6.081 2.450 0.845 1.00 . A A . 29 PHE O 1 1
16 10862 1 1 21 ASN C C -8.273 2.737 3.401 1.00 . A A . 30 ASN C 1 1
16 10863 1 1 21 ASN CA C -7.497 1.497 2.988 1.00 . A A . 30 ASN CA 1 1
16 10864 1 1 21 ASN CB C -7.834 0.271 3.863 1.00 . A A . 30 ASN CB 1 1
16 10865 1 1 21 ASN CG C -7.497 0.427 5.340 1.00 . A A . 30 ASN CG 1 1
16 10866 1 1 21 ASN H H -5.557 1.657 3.807 1.00 . A A . 30 ASN H 1 1
16 10867 1 1 21 ASN HA H -7.766 1.268 1.966 1.00 . A A . 30 ASN HA 1 1
16 10868 1 1 21 ASN HB2 H -8.891 0.072 3.785 1.00 . A A . 30 ASN HB2 1 1
16 10869 1 1 21 ASN HB3 H -7.291 -0.582 3.482 1.00 . A A . 30 ASN HB3 1 1
16 10870 1 1 21 ASN HD21 H -8.829 -0.975 5.810 1.00 . A A . 30 ASN HD21 1 1
16 10871 1 1 21 ASN HD22 H -7.955 -0.283 7.136 1.00 . A A . 30 ASN HD22 1 1
16 10872 1 1 21 ASN N N -6.080 1.786 2.984 1.00 . A A . 30 ASN N 1 1
16 10873 1 1 21 ASN ND2 N -8.164 -0.350 6.179 1.00 . A A . 30 ASN ND2 1 1
16 10874 1 1 21 ASN O O -8.269 3.149 4.562 1.00 . A A . 30 ASN O 1 1
16 10875 1 1 21 ASN OD1 O -6.633 1.209 5.723 1.00 . A A . 30 ASN OD1 1 1
16 10876 1 1 22 HIS C C -10.881 4.477 3.436 1.00 . A A . 31 HIS C 1 1
16 10877 1 1 22 HIS CA C -9.620 4.619 2.589 1.00 . A A . 31 HIS CA 1 1
16 10878 1 1 22 HIS CB C -9.953 5.248 1.226 1.00 . A A . 31 HIS CB 1 1
16 10879 1 1 22 HIS CD2 C -11.854 3.804 0.198 1.00 . A A . 31 HIS CD2 1 1
16 10880 1 1 22 HIS CE1 C -10.761 3.032 -1.539 1.00 . A A . 31 HIS CE1 1 1
16 10881 1 1 22 HIS CG C -10.601 4.317 0.245 1.00 . A A . 31 HIS CG 1 1
16 10882 1 1 22 HIS H H -8.925 2.919 1.528 1.00 . A A . 31 HIS H 1 1
16 10883 1 1 22 HIS HA H -8.942 5.279 3.108 1.00 . A A . 31 HIS HA 1 1
16 10884 1 1 22 HIS HB2 H -10.624 6.078 1.379 1.00 . A A . 31 HIS HB2 1 1
16 10885 1 1 22 HIS HB3 H -9.039 5.615 0.779 1.00 . A A . 31 HIS HB3 1 1
16 10886 1 1 22 HIS HD1 H -9.015 4.010 -1.113 1.00 . A A . 31 HIS HD1 1 1
16 10887 1 1 22 HIS HD2 H -12.650 3.992 0.906 1.00 . A A . 31 HIS HD2 1 1
16 10888 1 1 22 HIS HE1 H -10.519 2.502 -2.449 1.00 . A A . 31 HIS HE1 1 1
16 10889 1 1 22 HIS HE2 H -12.756 2.617 -1.293 1.00 . A A . 31 HIS HE2 1 1
16 10890 1 1 22 HIS N N -8.924 3.342 2.412 1.00 . A A . 31 HIS N 1 1
16 10891 1 1 22 HIS ND1 N -9.942 3.813 -0.858 1.00 . A A . 31 HIS ND1 1 1
16 10892 1 1 22 HIS NE2 N -11.926 3.009 -0.919 1.00 . A A . 31 HIS NE2 1 1
16 10893 1 1 22 HIS O O -11.626 5.437 3.619 1.00 . A A . 31 HIS O 1 1
16 10894 1 1 23 ILE C C -11.761 3.430 6.303 1.00 . A A . 32 ILE C 1 1
16 10895 1 1 23 ILE CA C -12.209 3.075 4.885 1.00 . A A . 32 ILE CA 1 1
16 10896 1 1 23 ILE CB C -12.750 1.628 4.832 1.00 . A A . 32 ILE CB 1 1
16 10897 1 1 23 ILE CD1 C -12.084 -0.828 5.000 1.00 . A A . 32 ILE CD1 1 1
16 10898 1 1 23 ILE CG1 C -11.610 0.609 4.958 1.00 . A A . 32 ILE CG1 1 1
16 10899 1 1 23 ILE CG2 C -13.532 1.406 3.542 1.00 . A A . 32 ILE CG2 1 1
16 10900 1 1 23 ILE H H -10.544 2.533 3.707 1.00 . A A . 32 ILE H 1 1
16 10901 1 1 23 ILE HA H -13.011 3.745 4.603 1.00 . A A . 32 ILE HA 1 1
16 10902 1 1 23 ILE HB H -13.431 1.496 5.659 1.00 . A A . 32 ILE HB 1 1
16 10903 1 1 23 ILE HD11 H -12.758 -0.959 5.833 1.00 . A A . 32 ILE HD11 1 1
16 10904 1 1 23 ILE HD12 H -11.233 -1.484 5.118 1.00 . A A . 32 ILE HD12 1 1
16 10905 1 1 23 ILE HD13 H -12.598 -1.065 4.081 1.00 . A A . 32 ILE HD13 1 1
16 10906 1 1 23 ILE HG12 H -10.946 0.713 4.113 1.00 . A A . 32 ILE HG12 1 1
16 10907 1 1 23 ILE HG13 H -11.060 0.803 5.867 1.00 . A A . 32 ILE HG13 1 1
16 10908 1 1 23 ILE HG21 H -12.879 1.552 2.693 1.00 . A A . 32 ILE HG21 1 1
16 10909 1 1 23 ILE HG22 H -14.351 2.108 3.490 1.00 . A A . 32 ILE HG22 1 1
16 10910 1 1 23 ILE HG23 H -13.921 0.398 3.525 1.00 . A A . 32 ILE HG23 1 1
16 10911 1 1 23 ILE N N -11.119 3.284 3.952 1.00 . A A . 32 ILE N 1 1
16 10912 1 1 23 ILE O O -12.420 4.199 6.998 1.00 . A A . 32 ILE O 1 1
16 10913 1 1 24 THR C C -9.104 4.361 7.958 1.00 . A A . 33 THR C 1 1
16 10914 1 1 24 THR CA C -10.056 3.165 8.026 1.00 . A A . 33 THR CA 1 1
16 10915 1 1 24 THR CB C -9.313 1.928 8.567 1.00 . A A . 33 THR CB 1 1
16 10916 1 1 24 THR CG2 C -8.957 2.093 10.040 1.00 . A A . 33 THR CG2 1 1
16 10917 1 1 24 THR H H -10.161 2.254 6.129 1.00 . A A . 33 THR H 1 1
16 10918 1 1 24 THR HA H -10.867 3.397 8.701 1.00 . A A . 33 THR HA 1 1
16 10919 1 1 24 THR HB H -8.403 1.791 7.999 1.00 . A A . 33 THR HB 1 1
16 10920 1 1 24 THR HG1 H -11.050 0.994 8.707 1.00 . A A . 33 THR HG1 1 1
16 10921 1 1 24 THR HG21 H -8.325 2.960 10.163 1.00 . A A . 33 THR HG21 1 1
16 10922 1 1 24 THR HG22 H -8.431 1.215 10.383 1.00 . A A . 33 THR HG22 1 1
16 10923 1 1 24 THR HG23 H -9.861 2.220 10.618 1.00 . A A . 33 THR HG23 1 1
16 10924 1 1 24 THR N N -10.627 2.879 6.717 1.00 . A A . 33 THR N 1 1
16 10925 1 1 24 THR O O -8.752 4.942 8.985 1.00 . A A . 33 THR O 1 1
16 10926 1 1 24 THR OG1 O -10.150 0.775 8.412 1.00 . A A . 33 THR OG1 1 1
16 10927 1 1 25 ASN C C -6.364 5.452 6.932 1.00 . A A . 34 ASN C 1 1
16 10928 1 1 25 ASN CA C -7.772 5.827 6.486 1.00 . A A . 34 ASN CA 1 1
16 10929 1 1 25 ASN CB C -8.231 7.115 7.188 1.00 . A A . 34 ASN CB 1 1
16 10930 1 1 25 ASN CG C -9.483 7.704 6.567 1.00 . A A . 34 ASN CG 1 1
16 10931 1 1 25 ASN H H -9.037 4.210 5.963 1.00 . A A . 34 ASN H 1 1
16 10932 1 1 25 ASN HA H -7.754 6.000 5.419 1.00 . A A . 34 ASN HA 1 1
16 10933 1 1 25 ASN HB2 H -8.436 6.900 8.226 1.00 . A A . 34 ASN HB2 1 1
16 10934 1 1 25 ASN HB3 H -7.442 7.851 7.127 1.00 . A A . 34 ASN HB3 1 1
16 10935 1 1 25 ASN HD21 H -10.031 8.447 8.326 1.00 . A A . 34 ASN HD21 1 1
16 10936 1 1 25 ASN HD22 H -11.101 8.771 7.002 1.00 . A A . 34 ASN HD22 1 1
16 10937 1 1 25 ASN N N -8.704 4.718 6.734 1.00 . A A . 34 ASN N 1 1
16 10938 1 1 25 ASN ND2 N -10.286 8.373 7.381 1.00 . A A . 34 ASN ND2 1 1
16 10939 1 1 25 ASN O O -5.553 6.317 7.263 1.00 . A A . 34 ASN O 1 1
16 10940 1 1 25 ASN OD1 O -9.727 7.560 5.368 1.00 . A A . 34 ASN OD1 1 1
16 10941 1 1 26 ALA C C -3.925 3.236 6.104 1.00 . A A . 35 ALA C 1 1
16 10942 1 1 26 ALA CA C -4.764 3.660 7.304 1.00 . A A . 35 ALA CA 1 1
16 10943 1 1 26 ALA CB C -4.942 2.501 8.274 1.00 . A A . 35 ALA CB 1 1
16 10944 1 1 26 ALA H H -6.717 3.531 6.497 1.00 . A A . 35 ALA H 1 1
16 10945 1 1 26 ALA HA H -4.253 4.459 7.823 1.00 . A A . 35 ALA HA 1 1
16 10946 1 1 26 ALA HB1 H -3.974 2.176 8.627 1.00 . A A . 35 ALA HB1 1 1
16 10947 1 1 26 ALA HB2 H -5.436 1.684 7.771 1.00 . A A . 35 ALA HB2 1 1
16 10948 1 1 26 ALA HB3 H -5.541 2.823 9.112 1.00 . A A . 35 ALA HB3 1 1
16 10949 1 1 26 ALA N N -6.062 4.162 6.872 1.00 . A A . 35 ALA N 1 1
16 10950 1 1 26 ALA O O -4.461 2.832 5.075 1.00 . A A . 35 ALA O 1 1
16 10951 1 1 27 SER C C -0.821 1.831 5.570 1.00 . A A . 36 SER C 1 1
16 10952 1 1 27 SER CA C -1.711 2.991 5.149 1.00 . A A . 36 SER CA 1 1
16 10953 1 1 27 SER CB C -0.851 4.197 4.771 1.00 . A A . 36 SER CB 1 1
16 10954 1 1 27 SER H H -2.237 3.661 7.090 1.00 . A A . 36 SER H 1 1
16 10955 1 1 27 SER HA H -2.302 2.695 4.298 1.00 . A A . 36 SER HA 1 1
16 10956 1 1 27 SER HB2 H -0.129 4.383 5.554 1.00 . A A . 36 SER HB2 1 1
16 10957 1 1 27 SER HB3 H -0.334 3.996 3.846 1.00 . A A . 36 SER HB3 1 1
16 10958 1 1 27 SER HG H -2.545 5.165 4.922 1.00 . A A . 36 SER HG 1 1
16 10959 1 1 27 SER N N -2.615 3.347 6.232 1.00 . A A . 36 SER N 1 1
16 10960 1 1 27 SER O O -0.071 1.944 6.536 1.00 . A A . 36 SER O 1 1
16 10961 1 1 27 SER OG O -1.652 5.354 4.607 1.00 . A A . 36 SER OG 1 1
16 10962 1 1 28 GLN C C 1.249 -0.350 4.422 1.00 . A A . 37 GLN C 1 1
16 10963 1 1 28 GLN CA C -0.066 -0.425 5.187 1.00 . A A . 37 GLN CA 1 1
16 10964 1 1 28 GLN CB C -0.778 -1.765 4.911 1.00 . A A . 37 GLN CB 1 1
16 10965 1 1 28 GLN CD C -1.079 -3.639 3.257 1.00 . A A . 37 GLN CD 1 1
16 10966 1 1 28 GLN CG C -0.889 -2.145 3.444 1.00 . A A . 37 GLN CG 1 1
16 10967 1 1 28 GLN H H -1.536 0.655 4.109 1.00 . A A . 37 GLN H 1 1
16 10968 1 1 28 GLN HA H 0.156 -0.365 6.244 1.00 . A A . 37 GLN HA 1 1
16 10969 1 1 28 GLN HB2 H -0.244 -2.556 5.410 1.00 . A A . 37 GLN HB2 1 1
16 10970 1 1 28 GLN HB3 H -1.777 -1.712 5.316 1.00 . A A . 37 GLN HB3 1 1
16 10971 1 1 28 GLN HE21 H -2.046 -3.767 4.987 1.00 . A A . 37 GLN HE21 1 1
16 10972 1 1 28 GLN HE22 H -1.859 -5.252 4.119 1.00 . A A . 37 GLN HE22 1 1
16 10973 1 1 28 GLN HG2 H -1.740 -1.635 3.018 1.00 . A A . 37 GLN HG2 1 1
16 10974 1 1 28 GLN HG3 H 0.008 -1.838 2.931 1.00 . A A . 37 GLN HG3 1 1
16 10975 1 1 28 GLN N N -0.906 0.713 4.859 1.00 . A A . 37 GLN N 1 1
16 10976 1 1 28 GLN NE2 N -1.727 -4.281 4.218 1.00 . A A . 37 GLN NE2 1 1
16 10977 1 1 28 GLN O O 1.268 -0.090 3.239 1.00 . A A . 37 GLN O 1 1
16 10978 1 1 28 GLN OE1 O -0.652 -4.212 2.256 1.00 . A A . 37 GLN OE1 1 1
16 10979 1 1 29 TRP C C 3.897 -1.855 3.633 1.00 . A A . 38 TRP C 1 1
16 10980 1 1 29 TRP CA C 3.696 -0.703 4.641 1.00 . A A . 38 TRP CA 1 1
16 10981 1 1 29 TRP CB C 4.655 -0.852 5.805 1.00 . A A . 38 TRP CB 1 1
16 10982 1 1 29 TRP CD1 C 4.974 1.079 7.491 1.00 . A A . 38 TRP CD1 1 1
16 10983 1 1 29 TRP CD2 C 6.096 1.291 5.590 1.00 . A A . 38 TRP CD2 1 1
16 10984 1 1 29 TRP CE2 C 6.436 2.351 6.422 1.00 . A A . 38 TRP CE2 1 1
16 10985 1 1 29 TRP CE3 C 6.657 1.234 4.329 1.00 . A A . 38 TRP CE3 1 1
16 10986 1 1 29 TRP CG C 5.211 0.449 6.304 1.00 . A A . 38 TRP CG 1 1
16 10987 1 1 29 TRP CH2 C 7.829 3.210 4.750 1.00 . A A . 38 TRP CH2 1 1
16 10988 1 1 29 TRP CZ2 C 7.317 3.320 6.015 1.00 . A A . 38 TRP CZ2 1 1
16 10989 1 1 29 TRP CZ3 C 7.496 2.186 3.923 1.00 . A A . 38 TRP CZ3 1 1
16 10990 1 1 29 TRP H H 2.198 -0.611 6.127 1.00 . A A . 38 TRP H 1 1
16 10991 1 1 29 TRP HA H 3.937 0.219 4.133 1.00 . A A . 38 TRP HA 1 1
16 10992 1 1 29 TRP HB2 H 4.141 -1.329 6.626 1.00 . A A . 38 TRP HB2 1 1
16 10993 1 1 29 TRP HB3 H 5.483 -1.473 5.497 1.00 . A A . 38 TRP HB3 1 1
16 10994 1 1 29 TRP HD1 H 4.308 0.727 8.237 1.00 . A A . 38 TRP HD1 1 1
16 10995 1 1 29 TRP HE1 H 5.806 2.801 8.370 1.00 . A A . 38 TRP HE1 1 1
16 10996 1 1 29 TRP HE3 H 6.424 0.481 3.672 1.00 . A A . 38 TRP HE3 1 1
16 10997 1 1 29 TRP HH2 H 8.496 3.948 4.371 1.00 . A A . 38 TRP HH2 1 1
16 10998 1 1 29 TRP HZ2 H 7.599 4.146 6.651 1.00 . A A . 38 TRP HZ2 1 1
16 10999 1 1 29 TRP HZ3 H 7.883 2.163 2.922 1.00 . A A . 38 TRP HZ3 1 1
16 11000 1 1 29 TRP N N 2.323 -0.554 5.151 1.00 . A A . 38 TRP N 1 1
16 11001 1 1 29 TRP NE1 N 5.758 2.197 7.589 1.00 . A A . 38 TRP NE1 1 1
16 11002 1 1 29 TRP O O 4.965 -2.020 3.068 1.00 . A A . 38 TRP O 1 1
16 11003 1 1 30 GLU C C 2.606 -4.310 1.655 1.00 . A A . 39 GLU C 1 1
16 11004 1 1 30 GLU CA C 3.003 -4.072 3.114 1.00 . A A . 39 GLU CA 1 1
16 11005 1 1 30 GLU CB C 2.174 -4.941 4.059 1.00 . A A . 39 GLU CB 1 1
16 11006 1 1 30 GLU CD C 1.907 -7.223 5.116 1.00 . A A . 39 GLU CD 1 1
16 11007 1 1 30 GLU CG C 2.615 -6.396 4.069 1.00 . A A . 39 GLU CG 1 1
16 11008 1 1 30 GLU H H 2.003 -2.244 3.420 1.00 . A A . 39 GLU H 1 1
16 11009 1 1 30 GLU HA H 4.043 -4.342 3.225 1.00 . A A . 39 GLU HA 1 1
16 11010 1 1 30 GLU HB2 H 2.263 -4.549 5.064 1.00 . A A . 39 GLU HB2 1 1
16 11011 1 1 30 GLU HB3 H 1.138 -4.901 3.756 1.00 . A A . 39 GLU HB3 1 1
16 11012 1 1 30 GLU HG2 H 2.410 -6.823 3.100 1.00 . A A . 39 GLU HG2 1 1
16 11013 1 1 30 GLU HG3 H 3.678 -6.433 4.260 1.00 . A A . 39 GLU HG3 1 1
16 11014 1 1 30 GLU N N 2.887 -2.660 3.469 1.00 . A A . 39 GLU N 1 1
16 11015 1 1 30 GLU O O 2.235 -3.385 0.964 1.00 . A A . 39 GLU O 1 1
16 11016 1 1 30 GLU OE1 O 2.351 -7.218 6.281 1.00 . A A . 39 GLU OE1 1 1
16 11017 1 1 30 GLU OE2 O 0.917 -7.898 4.771 1.00 . A A . 39 GLU OE2 1 1
16 11018 1 1 31 ARG C C 1.472 -7.183 0.335 1.00 . A A . 40 ARG C 1 1
16 11019 1 1 31 ARG CA C 2.260 -5.941 -0.066 1.00 . A A . 40 ARG CA 1 1
16 11020 1 1 31 ARG CB C 3.213 -6.261 -1.225 1.00 . A A . 40 ARG CB 1 1
16 11021 1 1 31 ARG CD C 3.333 -7.414 -3.470 1.00 . A A . 40 ARG CD 1 1
16 11022 1 1 31 ARG CG C 2.507 -6.523 -2.549 1.00 . A A . 40 ARG CG 1 1
16 11023 1 1 31 ARG CZ C 5.785 -7.560 -3.306 1.00 . A A . 40 ARG CZ 1 1
16 11024 1 1 31 ARG H H 3.755 -5.939 1.464 1.00 . A A . 40 ARG H 1 1
16 11025 1 1 31 ARG HA H 1.531 -5.179 -0.369 1.00 . A A . 40 ARG HA 1 1
16 11026 1 1 31 ARG HB2 H 3.884 -5.427 -1.361 1.00 . A A . 40 ARG HB2 1 1
16 11027 1 1 31 ARG HB3 H 3.790 -7.137 -0.971 1.00 . A A . 40 ARG HB3 1 1
16 11028 1 1 31 ARG HD2 H 3.396 -8.399 -3.030 1.00 . A A . 40 ARG HD2 1 1
16 11029 1 1 31 ARG HD3 H 2.829 -7.483 -4.422 1.00 . A A . 40 ARG HD3 1 1
16 11030 1 1 31 ARG HE H 4.780 -6.043 -4.159 1.00 . A A . 40 ARG HE 1 1
16 11031 1 1 31 ARG HG2 H 1.564 -7.007 -2.351 1.00 . A A . 40 ARG HG2 1 1
16 11032 1 1 31 ARG HG3 H 2.330 -5.579 -3.044 1.00 . A A . 40 ARG HG3 1 1
16 11033 1 1 31 ARG HH11 H 4.792 -9.133 -2.484 1.00 . A A . 40 ARG HH11 1 1
16 11034 1 1 31 ARG HH12 H 6.528 -9.211 -2.388 1.00 . A A . 40 ARG HH12 1 1
16 11035 1 1 31 ARG HH21 H 7.060 -6.170 -4.039 1.00 . A A . 40 ARG HH21 1 1
16 11036 1 1 31 ARG HH22 H 7.812 -7.538 -3.274 1.00 . A A . 40 ARG HH22 1 1
16 11037 1 1 31 ARG N N 2.989 -5.437 1.099 1.00 . A A . 40 ARG N 1 1
16 11038 1 1 31 ARG NE N 4.685 -6.910 -3.686 1.00 . A A . 40 ARG NE 1 1
16 11039 1 1 31 ARG NH1 N 5.690 -8.729 -2.677 1.00 . A A . 40 ARG NH1 1 1
16 11040 1 1 31 ARG NH2 N 6.980 -7.046 -3.560 1.00 . A A . 40 ARG NH2 1 1
16 11041 1 1 31 ARG O O 2.042 -8.165 0.812 1.00 . A A . 40 ARG O 1 1
16 11042 1 1 32 PRO C C -0.587 -9.515 -0.252 1.00 . A A . 41 PRO C 1 1
16 11043 1 1 32 PRO CA C -0.771 -8.228 0.551 1.00 . A A . 41 PRO CA 1 1
16 11044 1 1 32 PRO CB C -2.161 -7.636 0.301 1.00 . A A . 41 PRO CB 1 1
16 11045 1 1 32 PRO CD C -0.589 -6.039 -0.508 1.00 . A A . 41 PRO CD 1 1
16 11046 1 1 32 PRO CG C -1.946 -6.632 -0.774 1.00 . A A . 41 PRO CG 1 1
16 11047 1 1 32 PRO HA H -0.662 -8.450 1.604 1.00 . A A . 41 PRO HA 1 1
16 11048 1 1 32 PRO HB2 H -2.837 -8.418 -0.013 1.00 . A A . 41 PRO HB2 1 1
16 11049 1 1 32 PRO HB3 H -2.529 -7.173 1.206 1.00 . A A . 41 PRO HB3 1 1
16 11050 1 1 32 PRO HD2 H -0.113 -5.751 -1.435 1.00 . A A . 41 PRO HD2 1 1
16 11051 1 1 32 PRO HD3 H -0.668 -5.190 0.158 1.00 . A A . 41 PRO HD3 1 1
16 11052 1 1 32 PRO HG2 H -1.960 -7.119 -1.738 1.00 . A A . 41 PRO HG2 1 1
16 11053 1 1 32 PRO HG3 H -2.708 -5.869 -0.725 1.00 . A A . 41 PRO HG3 1 1
16 11054 1 1 32 PRO N N 0.141 -7.148 0.137 1.00 . A A . 41 PRO N 1 1
16 11055 1 1 32 PRO O O -1.171 -10.551 0.075 1.00 . A A . 41 PRO O 1 1
16 11056 1 1 33 SER C C 1.915 -10.974 -2.077 1.00 . A A . 42 SER C 1 1
16 11057 1 1 33 SER CA C 0.445 -10.588 -2.168 1.00 . A A . 42 SER CA 1 1
16 11058 1 1 33 SER CB C 0.064 -10.269 -3.620 1.00 . A A . 42 SER CB 1 1
16 11059 1 1 33 SER H H 0.627 -8.586 -1.528 1.00 . A A . 42 SER H 1 1
16 11060 1 1 33 SER HA H -0.160 -11.409 -1.811 1.00 . A A . 42 SER HA 1 1
16 11061 1 1 33 SER HB2 H -0.947 -9.890 -3.649 1.00 . A A . 42 SER HB2 1 1
16 11062 1 1 33 SER HB3 H 0.739 -9.523 -4.011 1.00 . A A . 42 SER HB3 1 1
16 11063 1 1 33 SER HG H 0.312 -11.168 -5.354 1.00 . A A . 42 SER HG 1 1
16 11064 1 1 33 SER N N 0.192 -9.436 -1.320 1.00 . A A . 42 SER N 1 1
16 11065 1 1 33 SER O O 2.795 -10.121 -2.217 1.00 . A A . 42 SER O 1 1
16 11066 1 1 33 SER OG O 0.139 -11.426 -4.437 1.00 . A A . 42 SER OG 1 1
16 11067 1 1 34 GLY C C 4.152 -12.912 -3.113 1.00 . A A . 43 GLY C 1 1
16 11068 1 1 34 GLY CA C 3.541 -12.709 -1.746 1.00 . A A . 43 GLY CA 1 1
16 11069 1 1 34 GLY H H 1.438 -12.881 -1.721 1.00 . A A . 43 GLY H 1 1
16 11070 1 1 34 GLY HA2 H 4.125 -11.979 -1.204 1.00 . A A . 43 GLY HA2 1 1
16 11071 1 1 34 GLY HA3 H 3.563 -13.646 -1.211 1.00 . A A . 43 GLY HA3 1 1
16 11072 1 1 34 GLY N N 2.177 -12.247 -1.834 1.00 . A A . 43 GLY N 1 1
16 11073 1 1 34 GLY O O 4.966 -12.107 -3.562 1.00 . A A . 43 GLY O 1 1
16 11074 1 1 35 ASN C C 3.159 -14.226 -6.139 1.00 . A A . 44 ASN C 1 1
16 11075 1 1 35 ASN CA C 4.266 -14.302 -5.101 1.00 . A A . 44 ASN CA 1 1
16 11076 1 1 35 ASN CB C 4.888 -15.703 -5.103 1.00 . A A . 44 ASN CB 1 1
16 11077 1 1 35 ASN CG C 6.209 -15.779 -4.353 1.00 . A A . 44 ASN CG 1 1
16 11078 1 1 35 ASN H H 3.051 -14.553 -3.386 1.00 . A A . 44 ASN H 1 1
16 11079 1 1 35 ASN HA H 5.025 -13.576 -5.346 1.00 . A A . 44 ASN HA 1 1
16 11080 1 1 35 ASN HB2 H 4.199 -16.392 -4.639 1.00 . A A . 44 ASN HB2 1 1
16 11081 1 1 35 ASN HB3 H 5.059 -16.009 -6.124 1.00 . A A . 44 ASN HB3 1 1
16 11082 1 1 35 ASN HD21 H 6.860 -17.170 -5.614 1.00 . A A . 44 ASN HD21 1 1
16 11083 1 1 35 ASN HD22 H 7.956 -16.722 -4.351 1.00 . A A . 44 ASN HD22 1 1
16 11084 1 1 35 ASN N N 3.740 -13.974 -3.783 1.00 . A A . 44 ASN N 1 1
16 11085 1 1 35 ASN ND2 N 7.098 -16.641 -4.819 1.00 . A A . 44 ASN ND2 1 1
16 11086 1 1 35 ASN O O 2.037 -14.675 -5.896 1.00 . A A . 44 ASN O 1 1
16 11087 1 1 35 ASN OD1 O 6.437 -15.063 -3.376 1.00 . A A . 44 ASN OD1 1 1
16 11088 1 1 36 SER C C 3.158 -13.716 -9.723 1.00 . A A . 45 SER C 1 1
16 11089 1 1 36 SER CA C 2.489 -13.528 -8.364 1.00 . A A . 45 SER CA 1 1
16 11090 1 1 36 SER CB C 1.800 -12.163 -8.281 1.00 . A A . 45 SER CB 1 1
16 11091 1 1 36 SER H H 4.375 -13.318 -7.437 1.00 . A A . 45 SER H 1 1
16 11092 1 1 36 SER HA H 1.748 -14.304 -8.231 1.00 . A A . 45 SER HA 1 1
16 11093 1 1 36 SER HB2 H 2.526 -11.384 -8.459 1.00 . A A . 45 SER HB2 1 1
16 11094 1 1 36 SER HB3 H 1.022 -12.109 -9.026 1.00 . A A . 45 SER HB3 1 1
16 11095 1 1 36 SER HG H 1.313 -12.782 -6.485 1.00 . A A . 45 SER HG 1 1
16 11096 1 1 36 SER N N 3.466 -13.657 -7.294 1.00 . A A . 45 SER N 1 1
16 11097 1 1 36 SER O O 3.287 -14.875 -10.165 1.00 . A A . 45 SER O 1 1
16 11098 1 1 36 SER OXT O 3.568 -12.712 -10.342 1.00 . A A . 45 SER OXT 1 1
16 11099 1 1 36 SER OG O 1.221 -11.968 -6.998 1.00 . A A . 45 SER OG 1 1
16 11100 2 2 1 ILE C C -2.419 11.195 1.534 1.00 . B B . 176 ILE C 1 1
16 11101 2 2 1 ILE CA C -3.358 12.341 1.147 1.00 . B B . 176 ILE CA 1 1
16 11102 2 2 1 ILE CB C -2.718 13.203 0.022 1.00 . B B . 176 ILE CB 1 1
16 11103 2 2 1 ILE CD1 C -3.964 12.174 -1.946 1.00 . B B . 176 ILE CD1 1 1
16 11104 2 2 1 ILE CG1 C -2.624 12.426 -1.292 1.00 . B B . 176 ILE CG1 1 1
16 11105 2 2 1 ILE CG2 C -1.344 13.715 0.431 1.00 . B B . 176 ILE CG2 1 1
16 11106 2 2 1 ILE H1 H -2.776 13.522 2.762 1.00 . B B . 176 ILE H1 1 1
16 11107 2 2 1 ILE H2 H -4.189 12.624 3.037 1.00 . B B . 176 ILE H2 1 1
16 11108 2 2 1 ILE H3 H -4.236 13.996 2.044 1.00 . B B . 176 ILE H3 1 1
16 11109 2 2 1 ILE HA H -4.284 11.925 0.778 1.00 . B B . 176 ILE HA 1 1
16 11110 2 2 1 ILE HB H -3.352 14.064 -0.130 1.00 . B B . 176 ILE HB 1 1
16 11111 2 2 1 ILE HD11 H -3.822 11.593 -2.845 1.00 . B B . 176 ILE HD11 1 1
16 11112 2 2 1 ILE HD12 H -4.424 13.118 -2.196 1.00 . B B . 176 ILE HD12 1 1
16 11113 2 2 1 ILE HD13 H -4.602 11.632 -1.263 1.00 . B B . 176 ILE HD13 1 1
16 11114 2 2 1 ILE HG12 H -2.018 12.986 -1.989 1.00 . B B . 176 ILE HG12 1 1
16 11115 2 2 1 ILE HG13 H -2.159 11.469 -1.105 1.00 . B B . 176 ILE HG13 1 1
16 11116 2 2 1 ILE HG21 H -0.700 12.877 0.656 1.00 . B B . 176 ILE HG21 1 1
16 11117 2 2 1 ILE HG22 H -1.439 14.343 1.305 1.00 . B B . 176 ILE HG22 1 1
16 11118 2 2 1 ILE HG23 H -0.918 14.288 -0.378 1.00 . B B . 176 ILE HG23 1 1
16 11119 2 2 1 ILE N N -3.659 13.176 2.328 1.00 . B B . 176 ILE N 1 1
16 11120 2 2 1 ILE O O -1.493 11.386 2.321 1.00 . B B . 176 ILE O 1 1
16 11121 2 2 2 PRO C C -0.668 8.764 0.144 1.00 . B B . 177 PRO C 1 1
16 11122 2 2 2 PRO CA C -1.746 8.857 1.220 1.00 . B B . 177 PRO CA 1 1
16 11123 2 2 2 PRO CB C -2.646 7.617 1.073 1.00 . B B . 177 PRO CB 1 1
16 11124 2 2 2 PRO CD C -3.899 9.573 0.318 1.00 . B B . 177 PRO CD 1 1
16 11125 2 2 2 PRO CG C -3.942 8.076 0.464 1.00 . B B . 177 PRO CG 1 1
16 11126 2 2 2 PRO HA H -1.296 8.871 2.200 1.00 . B B . 177 PRO HA 1 1
16 11127 2 2 2 PRO HB2 H -2.154 6.907 0.426 1.00 . B B . 177 PRO HB2 1 1
16 11128 2 2 2 PRO HB3 H -2.808 7.158 2.029 1.00 . B B . 177 PRO HB3 1 1
16 11129 2 2 2 PRO HD2 H -3.866 9.838 -0.722 1.00 . B B . 177 PRO HD2 1 1
16 11130 2 2 2 PRO HD3 H -4.765 10.016 0.788 1.00 . B B . 177 PRO HD3 1 1
16 11131 2 2 2 PRO HG2 H -4.073 7.621 -0.496 1.00 . B B . 177 PRO HG2 1 1
16 11132 2 2 2 PRO HG3 H -4.767 7.780 1.096 1.00 . B B . 177 PRO HG3 1 1
16 11133 2 2 2 PRO N N -2.662 9.978 1.019 1.00 . B B . 177 PRO N 1 1
16 11134 2 2 2 PRO O O -1.002 8.560 -1.016 1.00 . B B . 177 PRO O 1 1
16 11135 2 2 3 GLU C C 2.991 8.313 0.584 1.00 . B B . 178 GLU C 1 1
16 11136 2 2 3 GLU CA C 1.744 8.524 -0.292 1.00 . B B . 178 GLU CA 1 1
16 11137 2 2 3 GLU CB C 2.085 9.434 -1.477 1.00 . B B . 178 GLU CB 1 1
16 11138 2 2 3 GLU CD C 3.215 9.569 -3.722 1.00 . B B . 178 GLU CD 1 1
16 11139 2 2 3 GLU CG C 2.484 8.692 -2.728 1.00 . B B . 178 GLU CG 1 1
16 11140 2 2 3 GLU H H 0.778 9.589 1.285 1.00 . B B . 178 GLU H 1 1
16 11141 2 2 3 GLU HA H 1.448 7.564 -0.676 1.00 . B B . 178 GLU HA 1 1
16 11142 2 2 3 GLU HB2 H 1.233 10.033 -1.717 1.00 . B B . 178 GLU HB2 1 1
16 11143 2 2 3 GLU HB3 H 2.901 10.059 -1.211 1.00 . B B . 178 GLU HB3 1 1
16 11144 2 2 3 GLU HG2 H 3.123 7.865 -2.458 1.00 . B B . 178 GLU HG2 1 1
16 11145 2 2 3 GLU HG3 H 1.592 8.311 -3.202 1.00 . B B . 178 GLU HG3 1 1
16 11146 2 2 3 GLU N N 0.603 9.033 0.494 1.00 . B B . 178 GLU N 1 1
16 11147 2 2 3 GLU O O 3.173 9.025 1.570 1.00 . B B . 178 GLU O 1 1
16 11148 2 2 3 GLU OE1 O 2.675 10.627 -4.100 1.00 . B B . 178 GLU OE1 1 1
16 11149 2 2 3 GLU OE2 O 4.328 9.189 -4.138 1.00 . B B . 178 GLU OE2 1 1
16 11150 2 2 4 . C C 5.486 7.357 2.166 1.00 . B B . 179 TPO C 1 1
16 11151 2 2 4 . CA C 5.244 7.312 0.637 1.00 . B B . 179 TPO CA 1 1
16 11152 2 2 4 . CB C 6.142 8.276 -0.175 1.00 . B B . 179 TPO CB 1 1
16 11153 2 2 4 . CG2 C 5.943 9.739 0.204 1.00 . B B . 179 TPO CG2 1 1
16 11154 2 2 4 . H H 3.503 6.603 -0.341 1.00 . B B . 179 TPO H 1 1
16 11155 2 2 4 . HA H 5.578 6.320 0.349 1.00 . B B . 179 TPO HA 1 1
16 11156 2 2 4 . HB H 5.885 8.154 -1.219 1.00 . B B . 179 TPO HB 1 1
16 11157 2 2 4 . HG21 H 6.176 9.874 1.250 1.00 . B B . 179 TPO HG21 1 1
16 11158 2 2 4 . HG22 H 4.916 10.019 0.027 1.00 . B B . 179 TPO HG22 1 1
16 11159 2 2 4 . HG23 H 6.594 10.359 -0.395 1.00 . B B . 179 TPO HG23 1 1
16 11160 2 2 4 . N N 3.835 7.325 0.222 1.00 . B B . 179 TPO N 1 1
16 11161 2 2 4 . O O 5.828 8.399 2.738 1.00 . B B . 179 TPO O 1 1
16 11162 2 2 4 . O1P O 8.281 5.517 0.408 1.00 . B B . 179 TPO O1P 1 1
16 11163 2 2 4 . O2P O 9.595 6.915 -1.035 1.00 . B B . 179 TPO O2P 1 1
16 11164 2 2 4 . O3P O 7.471 6.076 -1.790 1.00 . B B . 179 TPO O3P 1 1
16 11165 2 2 4 . OG1 O 7.524 7.908 -0.003 1.00 . B B . 179 TPO OG1 1 1
16 11166 2 2 4 . P P 8.230 6.560 -0.626 1.00 . B B . 179 TPO P 1 1
16 11167 2 2 5 PRO C C 6.527 6.344 5.093 1.00 . B B . 180 PRO C 1 1
16 11168 2 2 5 PRO CA C 5.175 6.131 4.338 1.00 . B B . 180 PRO CA 1 1
16 11169 2 2 5 PRO CB C 4.794 4.659 4.615 1.00 . B B . 180 PRO CB 1 1
16 11170 2 2 5 PRO CD C 5.149 4.909 2.228 1.00 . B B . 180 PRO CD 1 1
16 11171 2 2 5 PRO CG C 5.046 3.920 3.350 1.00 . B B . 180 PRO CG 1 1
16 11172 2 2 5 PRO HA H 4.420 6.774 4.763 1.00 . B B . 180 PRO HA 1 1
16 11173 2 2 5 PRO HB2 H 5.447 4.288 5.392 1.00 . B B . 180 PRO HB2 1 1
16 11174 2 2 5 PRO HB3 H 3.774 4.543 4.953 1.00 . B B . 180 PRO HB3 1 1
16 11175 2 2 5 PRO HD2 H 6.034 4.761 1.643 1.00 . B B . 180 PRO HD2 1 1
16 11176 2 2 5 PRO HD3 H 4.325 4.793 1.612 1.00 . B B . 180 PRO HD3 1 1
16 11177 2 2 5 PRO HG2 H 5.968 3.369 3.433 1.00 . B B . 180 PRO HG2 1 1
16 11178 2 2 5 PRO HG3 H 4.229 3.237 3.166 1.00 . B B . 180 PRO HG3 1 1
16 11179 2 2 5 PRO N N 5.204 6.227 2.858 1.00 . B B . 180 PRO N 1 1
16 11180 2 2 5 PRO O O 6.480 6.619 6.292 1.00 . B B . 180 PRO O 1 1
16 11181 2 2 6 PRO C C 9.310 6.497 6.435 1.00 . B B . 181 PRO C 1 1
16 11182 2 2 6 PRO CA C 8.960 5.736 5.150 1.00 . B B . 181 PRO CA 1 1
16 11183 2 2 6 PRO CB C 10.084 5.955 4.131 1.00 . B B . 181 PRO CB 1 1
16 11184 2 2 6 PRO CD C 8.084 6.582 3.076 1.00 . B B . 181 PRO CD 1 1
16 11185 2 2 6 PRO CG C 9.529 6.937 3.173 1.00 . B B . 181 PRO CG 1 1
16 11186 2 2 6 PRO HA H 8.861 4.643 5.349 1.00 . B B . 181 PRO HA 1 1
16 11187 2 2 6 PRO HB2 H 10.959 6.340 4.634 1.00 . B B . 181 PRO HB2 1 1
16 11188 2 2 6 PRO HB3 H 10.320 5.020 3.646 1.00 . B B . 181 PRO HB3 1 1
16 11189 2 2 6 PRO HD2 H 7.506 7.435 2.749 1.00 . B B . 181 PRO HD2 1 1
16 11190 2 2 6 PRO HD3 H 7.944 5.747 2.405 1.00 . B B . 181 PRO HD3 1 1
16 11191 2 2 6 PRO HG2 H 9.651 7.941 3.556 1.00 . B B . 181 PRO HG2 1 1
16 11192 2 2 6 PRO HG3 H 10.011 6.834 2.212 1.00 . B B . 181 PRO HG3 1 1
16 11193 2 2 6 PRO N N 7.742 6.209 4.454 1.00 . B B . 181 PRO N 1 1
16 11194 2 2 6 PRO O O 9.101 7.707 6.530 1.00 . B B . 181 PRO O 1 1
16 11195 2 2 7 PRO C C 11.957 6.681 8.414 1.00 . B B . 182 PRO C 1 1
16 11196 2 2 7 PRO CA C 10.461 6.424 8.606 1.00 . B B . 182 PRO CA 1 1
16 11197 2 2 7 PRO CB C 10.227 5.368 9.681 1.00 . B B . 182 PRO CB 1 1
16 11198 2 2 7 PRO CD C 10.006 4.333 7.497 1.00 . B B . 182 PRO CD 1 1
16 11199 2 2 7 PRO CG C 10.295 4.058 8.958 1.00 . B B . 182 PRO CG 1 1
16 11200 2 2 7 PRO HA H 9.956 7.342 8.867 1.00 . B B . 182 PRO HA 1 1
16 11201 2 2 7 PRO HB2 H 10.996 5.444 10.435 1.00 . B B . 182 PRO HB2 1 1
16 11202 2 2 7 PRO HB3 H 9.257 5.519 10.133 1.00 . B B . 182 PRO HB3 1 1
16 11203 2 2 7 PRO HD2 H 10.824 3.987 6.882 1.00 . B B . 182 PRO HD2 1 1
16 11204 2 2 7 PRO HD3 H 9.084 3.856 7.200 1.00 . B B . 182 PRO HD3 1 1
16 11205 2 2 7 PRO HG2 H 11.282 3.633 9.067 1.00 . B B . 182 PRO HG2 1 1
16 11206 2 2 7 PRO HG3 H 9.555 3.384 9.363 1.00 . B B . 182 PRO HG3 1 1
16 11207 2 2 7 PRO N N 9.885 5.799 7.427 1.00 . B B . 182 PRO N 1 1
16 11208 2 2 7 PRO O O 12.686 6.966 9.364 1.00 . B B . 182 PRO O 1 1
16 11209 2 2 8 GLY C C 14.146 6.045 5.546 1.00 . B B . 183 GLY C 1 1
16 11210 2 2 8 GLY CA C 13.792 6.746 6.837 1.00 . B B . 183 GLY CA 1 1
16 11211 2 2 8 GLY H H 11.765 6.333 6.459 1.00 . B B . 183 GLY H 1 1
16 11212 2 2 8 GLY HA2 H 13.996 7.802 6.734 1.00 . B B . 183 GLY HA2 1 1
16 11213 2 2 8 GLY HA3 H 14.401 6.345 7.634 1.00 . B B . 183 GLY HA3 1 1
16 11214 2 2 8 GLY N N 12.398 6.561 7.169 1.00 . B B . 183 GLY N 1 1
16 11215 2 2 8 GLY O O 15.086 6.491 4.855 1.00 . B B . 183 GLY O 1 1
16 11216 2 2 8 GLY OXT O 13.470 5.051 5.211 1.00 . B B . 183 GLY OXT 1 1
17 11217 1 1 1 LYS C C -8.961 -9.386 -5.331 1.00 . A A . 10 LYS C 1 1
17 11218 1 1 1 LYS CA C -9.824 -9.795 -6.525 1.00 . A A . 10 LYS CA 1 1
17 11219 1 1 1 LYS CB C -8.944 -10.260 -7.689 1.00 . A A . 10 LYS CB 1 1
17 11220 1 1 1 LYS CD C -7.347 -11.980 -8.605 1.00 . A A . 10 LYS CD 1 1
17 11221 1 1 1 LYS CE C -8.194 -12.296 -9.830 1.00 . A A . 10 LYS CE 1 1
17 11222 1 1 1 LYS CG C -8.199 -11.560 -7.417 1.00 . A A . 10 LYS CG 1 1
17 11223 1 1 1 LYS H1 H -11.308 -8.381 -6.161 1.00 . A A . 10 LYS H1 1 1
17 11224 1 1 1 LYS H2 H -11.284 -8.959 -7.751 1.00 . A A . 10 LYS H2 1 1
17 11225 1 1 1 LYS H3 H -10.110 -7.854 -7.238 1.00 . A A . 10 LYS H3 1 1
17 11226 1 1 1 LYS HA H -10.464 -10.611 -6.219 1.00 . A A . 10 LYS HA 1 1
17 11227 1 1 1 LYS HB2 H -9.567 -10.402 -8.560 1.00 . A A . 10 LYS HB2 1 1
17 11228 1 1 1 LYS HB3 H -8.216 -9.491 -7.902 1.00 . A A . 10 LYS HB3 1 1
17 11229 1 1 1 LYS HD2 H -6.670 -11.176 -8.851 1.00 . A A . 10 LYS HD2 1 1
17 11230 1 1 1 LYS HD3 H -6.782 -12.860 -8.332 1.00 . A A . 10 LYS HD3 1 1
17 11231 1 1 1 LYS HE2 H -8.772 -11.421 -10.086 1.00 . A A . 10 LYS HE2 1 1
17 11232 1 1 1 LYS HE3 H -7.537 -12.544 -10.650 1.00 . A A . 10 LYS HE3 1 1
17 11233 1 1 1 LYS HG2 H -7.557 -11.423 -6.561 1.00 . A A . 10 LYS HG2 1 1
17 11234 1 1 1 LYS HG3 H -8.919 -12.339 -7.210 1.00 . A A . 10 LYS HG3 1 1
17 11235 1 1 1 LYS HZ1 H -9.619 -13.680 -10.480 1.00 . A A . 10 LYS HZ1 1 1
17 11236 1 1 1 LYS HZ2 H -9.834 -13.177 -8.876 1.00 . A A . 10 LYS HZ2 1 1
17 11237 1 1 1 LYS HZ3 H -8.594 -14.269 -9.259 1.00 . A A . 10 LYS HZ3 1 1
17 11238 1 1 1 LYS N N -10.689 -8.671 -6.950 1.00 . A A . 10 LYS N 1 1
17 11239 1 1 1 LYS NZ N -9.123 -13.433 -9.595 1.00 . A A . 10 LYS NZ 1 1
17 11240 1 1 1 LYS O O -8.583 -10.222 -4.505 1.00 . A A . 10 LYS O 1 1
17 11241 1 1 2 LEU C C -8.887 -6.740 -3.271 1.00 . A A . 11 LEU C 1 1
17 11242 1 1 2 LEU CA C -7.917 -7.552 -4.115 1.00 . A A . 11 LEU CA 1 1
17 11243 1 1 2 LEU CB C -6.747 -6.661 -4.566 1.00 . A A . 11 LEU CB 1 1
17 11244 1 1 2 LEU CD1 C -5.728 -8.042 -6.416 1.00 . A A . 11 LEU CD1 1 1
17 11245 1 1 2 LEU CD2 C -4.322 -6.427 -5.130 1.00 . A A . 11 LEU CD2 1 1
17 11246 1 1 2 LEU CG C -5.493 -7.391 -5.061 1.00 . A A . 11 LEU CG 1 1
17 11247 1 1 2 LEU H H -8.879 -7.496 -5.995 1.00 . A A . 11 LEU H 1 1
17 11248 1 1 2 LEU HA H -7.537 -8.373 -3.526 1.00 . A A . 11 LEU HA 1 1
17 11249 1 1 2 LEU HB2 H -7.096 -6.020 -5.360 1.00 . A A . 11 LEU HB2 1 1
17 11250 1 1 2 LEU HB3 H -6.462 -6.039 -3.731 1.00 . A A . 11 LEU HB3 1 1
17 11251 1 1 2 LEU HD11 H -6.539 -8.752 -6.340 1.00 . A A . 11 LEU HD11 1 1
17 11252 1 1 2 LEU HD12 H -4.830 -8.553 -6.728 1.00 . A A . 11 LEU HD12 1 1
17 11253 1 1 2 LEU HD13 H -5.980 -7.282 -7.141 1.00 . A A . 11 LEU HD13 1 1
17 11254 1 1 2 LEU HD21 H -4.136 -6.015 -4.149 1.00 . A A . 11 LEU HD21 1 1
17 11255 1 1 2 LEU HD22 H -4.555 -5.628 -5.819 1.00 . A A . 11 LEU HD22 1 1
17 11256 1 1 2 LEU HD23 H -3.443 -6.953 -5.473 1.00 . A A . 11 LEU HD23 1 1
17 11257 1 1 2 LEU HG H -5.240 -8.171 -4.359 1.00 . A A . 11 LEU HG 1 1
17 11258 1 1 2 LEU N N -8.630 -8.104 -5.259 1.00 . A A . 11 LEU N 1 1
17 11259 1 1 2 LEU O O -9.987 -6.429 -3.733 1.00 . A A . 11 LEU O 1 1
17 11260 1 1 3 PRO C C -9.630 -4.180 -1.822 1.00 . A A . 12 PRO C 1 1
17 11261 1 1 3 PRO CA C -9.354 -5.540 -1.181 1.00 . A A . 12 PRO CA 1 1
17 11262 1 1 3 PRO CB C -8.527 -5.368 0.099 1.00 . A A . 12 PRO CB 1 1
17 11263 1 1 3 PRO CD C -7.271 -6.789 -1.348 1.00 . A A . 12 PRO CD 1 1
17 11264 1 1 3 PRO CG C -7.567 -6.505 0.096 1.00 . A A . 12 PRO CG 1 1
17 11265 1 1 3 PRO HA H -10.289 -6.027 -0.949 1.00 . A A . 12 PRO HA 1 1
17 11266 1 1 3 PRO HB2 H -8.014 -4.418 0.070 1.00 . A A . 12 PRO HB2 1 1
17 11267 1 1 3 PRO HB3 H -9.179 -5.405 0.959 1.00 . A A . 12 PRO HB3 1 1
17 11268 1 1 3 PRO HD2 H -6.431 -6.197 -1.685 1.00 . A A . 12 PRO HD2 1 1
17 11269 1 1 3 PRO HD3 H -7.077 -7.842 -1.496 1.00 . A A . 12 PRO HD3 1 1
17 11270 1 1 3 PRO HG2 H -6.663 -6.224 0.616 1.00 . A A . 12 PRO HG2 1 1
17 11271 1 1 3 PRO HG3 H -8.016 -7.368 0.564 1.00 . A A . 12 PRO HG3 1 1
17 11272 1 1 3 PRO N N -8.512 -6.381 -2.033 1.00 . A A . 12 PRO N 1 1
17 11273 1 1 3 PRO O O -8.710 -3.414 -2.093 1.00 . A A . 12 PRO O 1 1
17 11274 1 1 4 PRO C C -11.120 -1.399 -1.895 1.00 . A A . 13 PRO C 1 1
17 11275 1 1 4 PRO CA C -11.315 -2.638 -2.764 1.00 . A A . 13 PRO CA 1 1
17 11276 1 1 4 PRO CB C -12.798 -2.861 -3.072 1.00 . A A . 13 PRO CB 1 1
17 11277 1 1 4 PRO CD C -12.056 -4.737 -1.771 1.00 . A A . 13 PRO CD 1 1
17 11278 1 1 4 PRO CG C -13.253 -3.884 -2.090 1.00 . A A . 13 PRO CG 1 1
17 11279 1 1 4 PRO HA H -10.772 -2.506 -3.689 1.00 . A A . 13 PRO HA 1 1
17 11280 1 1 4 PRO HB2 H -13.335 -1.931 -2.951 1.00 . A A . 13 PRO HB2 1 1
17 11281 1 1 4 PRO HB3 H -12.906 -3.213 -4.088 1.00 . A A . 13 PRO HB3 1 1
17 11282 1 1 4 PRO HD2 H -12.054 -5.007 -0.727 1.00 . A A . 13 PRO HD2 1 1
17 11283 1 1 4 PRO HD3 H -12.042 -5.623 -2.389 1.00 . A A . 13 PRO HD3 1 1
17 11284 1 1 4 PRO HG2 H -13.613 -3.397 -1.196 1.00 . A A . 13 PRO HG2 1 1
17 11285 1 1 4 PRO HG3 H -14.035 -4.486 -2.528 1.00 . A A . 13 PRO HG3 1 1
17 11286 1 1 4 PRO N N -10.910 -3.876 -2.088 1.00 . A A . 13 PRO N 1 1
17 11287 1 1 4 PRO O O -11.407 -0.276 -2.314 1.00 . A A . 13 PRO O 1 1
17 11288 1 1 5 GLY C C -8.873 -0.031 -0.039 1.00 . A A . 14 GLY C 1 1
17 11289 1 1 5 GLY CA C -10.293 -0.507 0.185 1.00 . A A . 14 GLY CA 1 1
17 11290 1 1 5 GLY H H -10.464 -2.528 -0.390 1.00 . A A . 14 GLY H 1 1
17 11291 1 1 5 GLY HA2 H -10.975 0.310 -0.004 1.00 . A A . 14 GLY HA2 1 1
17 11292 1 1 5 GLY HA3 H -10.398 -0.825 1.211 1.00 . A A . 14 GLY HA3 1 1
17 11293 1 1 5 GLY N N -10.620 -1.610 -0.687 1.00 . A A . 14 GLY N 1 1
17 11294 1 1 5 GLY O O -8.331 0.724 0.757 1.00 . A A . 14 GLY O 1 1
17 11295 1 1 6 TRP C C -6.665 1.178 -2.221 1.00 . A A . 15 TRP C 1 1
17 11296 1 1 6 TRP CA C -6.914 -0.158 -1.495 1.00 . A A . 15 TRP CA 1 1
17 11297 1 1 6 TRP CB C -6.370 -1.287 -2.375 1.00 . A A . 15 TRP CB 1 1
17 11298 1 1 6 TRP CD1 C -5.510 -3.709 -2.259 1.00 . A A . 15 TRP CD1 1 1
17 11299 1 1 6 TRP CD2 C -5.049 -2.513 -0.424 1.00 . A A . 15 TRP CD2 1 1
17 11300 1 1 6 TRP CE2 C -4.423 -3.778 -0.308 1.00 . A A . 15 TRP CE2 1 1
17 11301 1 1 6 TRP CE3 C -4.913 -1.605 0.624 1.00 . A A . 15 TRP CE3 1 1
17 11302 1 1 6 TRP CG C -5.706 -2.476 -1.702 1.00 . A A . 15 TRP CG 1 1
17 11303 1 1 6 TRP CH2 C -3.551 -3.211 1.811 1.00 . A A . 15 TRP CH2 1 1
17 11304 1 1 6 TRP CZ2 C -3.653 -4.133 0.812 1.00 . A A . 15 TRP CZ2 1 1
17 11305 1 1 6 TRP CZ3 C -4.180 -1.969 1.731 1.00 . A A . 15 TRP CZ3 1 1
17 11306 1 1 6 TRP H H -8.858 -0.907 -1.823 1.00 . A A . 15 TRP H 1 1
17 11307 1 1 6 TRP HA H -6.361 -0.154 -0.569 1.00 . A A . 15 TRP HA 1 1
17 11308 1 1 6 TRP HB2 H -7.186 -1.678 -2.959 1.00 . A A . 15 TRP HB2 1 1
17 11309 1 1 6 TRP HB3 H -5.645 -0.858 -3.055 1.00 . A A . 15 TRP HB3 1 1
17 11310 1 1 6 TRP HD1 H -5.904 -4.007 -3.222 1.00 . A A . 15 TRP HD1 1 1
17 11311 1 1 6 TRP HE1 H -4.404 -5.389 -1.649 1.00 . A A . 15 TRP HE1 1 1
17 11312 1 1 6 TRP HE3 H -5.385 -0.641 0.588 1.00 . A A . 15 TRP HE3 1 1
17 11313 1 1 6 TRP HH2 H -2.989 -3.445 2.702 1.00 . A A . 15 TRP HH2 1 1
17 11314 1 1 6 TRP HZ2 H -3.095 -5.076 0.882 1.00 . A A . 15 TRP HZ2 1 1
17 11315 1 1 6 TRP HZ3 H -4.068 -1.274 2.549 1.00 . A A . 15 TRP HZ3 1 1
17 11316 1 1 6 TRP N N -8.311 -0.418 -1.171 1.00 . A A . 15 TRP N 1 1
17 11317 1 1 6 TRP NE1 N -4.707 -4.480 -1.449 1.00 . A A . 15 TRP NE1 1 1
17 11318 1 1 6 TRP O O -7.278 1.477 -3.246 1.00 . A A . 15 TRP O 1 1
17 11319 1 1 7 GLU C C -3.698 2.745 -2.683 1.00 . A A . 16 GLU C 1 1
17 11320 1 1 7 GLU CA C -5.132 3.134 -2.282 1.00 . A A . 16 GLU CA 1 1
17 11321 1 1 7 GLU CB C -5.130 4.330 -1.293 1.00 . A A . 16 GLU CB 1 1
17 11322 1 1 7 GLU CD C -4.899 6.049 -3.123 1.00 . A A . 16 GLU CD 1 1
17 11323 1 1 7 GLU CG C -4.415 5.585 -1.767 1.00 . A A . 16 GLU CG 1 1
17 11324 1 1 7 GLU H H -5.464 1.740 -0.728 1.00 . A A . 16 GLU H 1 1
17 11325 1 1 7 GLU HA H -5.700 3.384 -3.165 1.00 . A A . 16 GLU HA 1 1
17 11326 1 1 7 GLU HB2 H -6.149 4.617 -1.076 1.00 . A A . 16 GLU HB2 1 1
17 11327 1 1 7 GLU HB3 H -4.660 4.008 -0.374 1.00 . A A . 16 GLU HB3 1 1
17 11328 1 1 7 GLU HG2 H -4.613 6.373 -1.053 1.00 . A A . 16 GLU HG2 1 1
17 11329 1 1 7 GLU HG3 H -3.350 5.405 -1.803 1.00 . A A . 16 GLU HG3 1 1
17 11330 1 1 7 GLU N N -5.748 1.962 -1.642 1.00 . A A . 16 GLU N 1 1
17 11331 1 1 7 GLU O O -2.853 2.504 -1.815 1.00 . A A . 16 GLU O 1 1
17 11332 1 1 7 GLU OE1 O -6.006 6.624 -3.191 1.00 . A A . 16 GLU OE1 1 1
17 11333 1 1 7 GLU OE2 O -4.185 5.843 -4.122 1.00 . A A . 16 GLU OE2 1 1
17 11334 1 1 8 LYS C C -1.143 3.003 -4.897 1.00 . A A . 17 LYS C 1 1
17 11335 1 1 8 LYS CA C -2.224 2.004 -4.501 1.00 . A A . 17 LYS CA 1 1
17 11336 1 1 8 LYS CB C -2.581 1.125 -5.719 1.00 . A A . 17 LYS CB 1 1
17 11337 1 1 8 LYS CD C -0.327 -0.057 -5.735 1.00 . A A . 17 LYS CD 1 1
17 11338 1 1 8 LYS CE C 0.589 -0.903 -6.613 1.00 . A A . 17 LYS CE 1 1
17 11339 1 1 8 LYS CG C -1.400 0.642 -6.559 1.00 . A A . 17 LYS CG 1 1
17 11340 1 1 8 LYS H H -4.076 3.048 -4.627 1.00 . A A . 17 LYS H 1 1
17 11341 1 1 8 LYS HA H -1.836 1.368 -3.719 1.00 . A A . 17 LYS HA 1 1
17 11342 1 1 8 LYS HB2 H -3.111 0.254 -5.377 1.00 . A A . 17 LYS HB2 1 1
17 11343 1 1 8 LYS HB3 H -3.234 1.692 -6.365 1.00 . A A . 17 LYS HB3 1 1
17 11344 1 1 8 LYS HD2 H 0.266 0.689 -5.226 1.00 . A A . 17 LYS HD2 1 1
17 11345 1 1 8 LYS HD3 H -0.807 -0.697 -5.008 1.00 . A A . 17 LYS HD3 1 1
17 11346 1 1 8 LYS HE2 H 1.490 -1.123 -6.055 1.00 . A A . 17 LYS HE2 1 1
17 11347 1 1 8 LYS HE3 H 0.083 -1.826 -6.857 1.00 . A A . 17 LYS HE3 1 1
17 11348 1 1 8 LYS HG2 H -1.766 -0.050 -7.302 1.00 . A A . 17 LYS HG2 1 1
17 11349 1 1 8 LYS HG3 H -0.959 1.495 -7.053 1.00 . A A . 17 LYS HG3 1 1
17 11350 1 1 8 LYS HZ1 H 1.831 0.368 -7.730 1.00 . A A . 17 LYS HZ1 1 1
17 11351 1 1 8 LYS HZ2 H 0.206 0.412 -8.206 1.00 . A A . 17 LYS HZ2 1 1
17 11352 1 1 8 LYS HZ3 H 1.171 -0.914 -8.621 1.00 . A A . 17 LYS HZ3 1 1
17 11353 1 1 8 LYS N N -3.442 2.652 -3.989 1.00 . A A . 17 LYS N 1 1
17 11354 1 1 8 LYS NZ N 0.977 -0.211 -7.878 1.00 . A A . 17 LYS NZ 1 1
17 11355 1 1 8 LYS O O -1.282 3.703 -5.903 1.00 . A A . 17 LYS O 1 1
17 11356 1 1 9 ARG C C 2.330 3.150 -3.879 1.00 . A A . 18 ARG C 1 1
17 11357 1 1 9 ARG CA C 1.120 3.808 -4.547 1.00 . A A . 18 ARG CA 1 1
17 11358 1 1 9 ARG CB C 0.917 5.312 -4.246 1.00 . A A . 18 ARG CB 1 1
17 11359 1 1 9 ARG CD C 2.892 6.013 -5.727 1.00 . A A . 18 ARG CD 1 1
17 11360 1 1 9 ARG CG C 2.075 6.299 -4.479 1.00 . A A . 18 ARG CG 1 1
17 11361 1 1 9 ARG CZ C 4.635 7.163 -7.064 1.00 . A A . 18 ARG CZ 1 1
17 11362 1 1 9 ARG H H -0.079 2.665 -3.191 1.00 . A A . 18 ARG H 1 1
17 11363 1 1 9 ARG HA H 1.203 3.670 -5.616 1.00 . A A . 18 ARG HA 1 1
17 11364 1 1 9 ARG HB2 H 0.090 5.661 -4.841 1.00 . A A . 18 ARG HB2 1 1
17 11365 1 1 9 ARG HB3 H 0.629 5.394 -3.207 1.00 . A A . 18 ARG HB3 1 1
17 11366 1 1 9 ARG HD2 H 3.491 5.129 -5.559 1.00 . A A . 18 ARG HD2 1 1
17 11367 1 1 9 ARG HD3 H 2.219 5.844 -6.555 1.00 . A A . 18 ARG HD3 1 1
17 11368 1 1 9 ARG HE H 3.702 7.935 -5.463 1.00 . A A . 18 ARG HE 1 1
17 11369 1 1 9 ARG HG2 H 1.642 7.285 -4.593 1.00 . A A . 18 ARG HG2 1 1
17 11370 1 1 9 ARG HG3 H 2.725 6.319 -3.605 1.00 . A A . 18 ARG HG3 1 1
17 11371 1 1 9 ARG HH11 H 4.182 5.302 -7.741 1.00 . A A . 18 ARG HH11 1 1
17 11372 1 1 9 ARG HH12 H 5.392 6.155 -8.648 1.00 . A A . 18 ARG HH12 1 1
17 11373 1 1 9 ARG HH21 H 5.297 9.038 -6.656 1.00 . A A . 18 ARG HH21 1 1
17 11374 1 1 9 ARG HH22 H 6.032 8.268 -8.042 1.00 . A A . 18 ARG HH22 1 1
17 11375 1 1 9 ARG N N -0.070 3.084 -4.107 1.00 . A A . 18 ARG N 1 1
17 11376 1 1 9 ARG NE N 3.772 7.137 -6.046 1.00 . A A . 18 ARG NE 1 1
17 11377 1 1 9 ARG NH1 N 4.748 6.123 -7.881 1.00 . A A . 18 ARG NH1 1 1
17 11378 1 1 9 ARG NH2 N 5.382 8.239 -7.268 1.00 . A A . 18 ARG NH2 1 1
17 11379 1 1 9 ARG O O 2.280 2.761 -2.715 1.00 . A A . 18 ARG O 1 1
17 11380 1 1 10 MET C C 5.496 3.107 -3.382 1.00 . A A . 19 MET C 1 1
17 11381 1 1 10 MET CA C 4.515 2.192 -4.092 1.00 . A A . 19 MET CA 1 1
17 11382 1 1 10 MET CB C 5.217 1.410 -5.208 1.00 . A A . 19 MET CB 1 1
17 11383 1 1 10 MET CE C 7.257 2.602 -8.649 1.00 . A A . 19 MET CE 1 1
17 11384 1 1 10 MET CG C 5.808 2.279 -6.305 1.00 . A A . 19 MET CG 1 1
17 11385 1 1 10 MET H H 3.445 3.329 -5.527 1.00 . A A . 19 MET H 1 1
17 11386 1 1 10 MET HA H 4.118 1.491 -3.373 1.00 . A A . 19 MET HA 1 1
17 11387 1 1 10 MET HB2 H 6.016 0.828 -4.773 1.00 . A A . 19 MET HB2 1 1
17 11388 1 1 10 MET HB3 H 4.503 0.737 -5.660 1.00 . A A . 19 MET HB3 1 1
17 11389 1 1 10 MET HE1 H 6.417 3.160 -9.035 1.00 . A A . 19 MET HE1 1 1
17 11390 1 1 10 MET HE2 H 7.801 2.157 -9.470 1.00 . A A . 19 MET HE2 1 1
17 11391 1 1 10 MET HE3 H 7.910 3.266 -8.103 1.00 . A A . 19 MET HE3 1 1
17 11392 1 1 10 MET HG2 H 5.011 2.832 -6.778 1.00 . A A . 19 MET HG2 1 1
17 11393 1 1 10 MET HG3 H 6.507 2.967 -5.860 1.00 . A A . 19 MET HG3 1 1
17 11394 1 1 10 MET N N 3.398 2.954 -4.621 1.00 . A A . 19 MET N 1 1
17 11395 1 1 10 MET O O 5.677 4.261 -3.768 1.00 . A A . 19 MET O 1 1
17 11396 1 1 10 MET SD S 6.666 1.309 -7.560 1.00 . A A . 19 MET SD 1 1
17 11397 1 1 11 SER C C 8.461 3.220 -2.213 1.00 . A A . 20 SER C 1 1
17 11398 1 1 11 SER CA C 7.095 3.333 -1.578 1.00 . A A . 20 SER CA 1 1
17 11399 1 1 11 SER CB C 7.137 2.806 -0.147 1.00 . A A . 20 SER CB 1 1
17 11400 1 1 11 SER H H 6.006 1.625 -2.147 1.00 . A A . 20 SER H 1 1
17 11401 1 1 11 SER HA H 6.781 4.367 -1.576 1.00 . A A . 20 SER HA 1 1
17 11402 1 1 11 SER HB2 H 7.745 1.915 -0.111 1.00 . A A . 20 SER HB2 1 1
17 11403 1 1 11 SER HB3 H 7.561 3.558 0.500 1.00 . A A . 20 SER HB3 1 1
17 11404 1 1 11 SER HG H 5.622 1.581 0.066 1.00 . A A . 20 SER HG 1 1
17 11405 1 1 11 SER N N 6.156 2.568 -2.371 1.00 . A A . 20 SER N 1 1
17 11406 1 1 11 SER O O 9.089 2.150 -2.189 1.00 . A A . 20 SER O 1 1
17 11407 1 1 11 SER OG O 5.836 2.488 0.313 1.00 . A A . 20 SER OG 1 1
17 11408 1 1 12 ARG C C 11.346 4.257 -2.869 1.00 . A A . 21 ARG C 1 1
17 11409 1 1 12 ARG CA C 10.051 4.371 -3.659 1.00 . A A . 21 ARG CA 1 1
17 11410 1 1 12 ARG CB C 10.029 5.678 -4.447 1.00 . A A . 21 ARG CB 1 1
17 11411 1 1 12 ARG CD C 8.580 7.418 -5.531 1.00 . A A . 21 ARG CD 1 1
17 11412 1 1 12 ARG CG C 8.678 5.972 -5.084 1.00 . A A . 21 ARG CG 1 1
17 11413 1 1 12 ARG CZ C 9.069 9.612 -4.511 1.00 . A A . 21 ARG CZ 1 1
17 11414 1 1 12 ARG H H 8.409 5.170 -2.607 1.00 . A A . 21 ARG H 1 1
17 11415 1 1 12 ARG HA H 9.984 3.543 -4.348 1.00 . A A . 21 ARG HA 1 1
17 11416 1 1 12 ARG HB2 H 10.271 6.490 -3.777 1.00 . A A . 21 ARG HB2 1 1
17 11417 1 1 12 ARG HB3 H 10.772 5.630 -5.229 1.00 . A A . 21 ARG HB3 1 1
17 11418 1 1 12 ARG HD2 H 9.368 7.618 -6.242 1.00 . A A . 21 ARG HD2 1 1
17 11419 1 1 12 ARG HD3 H 7.620 7.573 -6.002 1.00 . A A . 21 ARG HD3 1 1
17 11420 1 1 12 ARG HE H 8.527 7.967 -3.497 1.00 . A A . 21 ARG HE 1 1
17 11421 1 1 12 ARG HG2 H 8.538 5.329 -5.938 1.00 . A A . 21 ARG HG2 1 1
17 11422 1 1 12 ARG HG3 H 7.900 5.778 -4.358 1.00 . A A . 21 ARG HG3 1 1
17 11423 1 1 12 ARG HH11 H 9.196 9.591 -6.541 1.00 . A A . 21 ARG HH11 1 1
17 11424 1 1 12 ARG HH12 H 9.545 11.121 -5.786 1.00 . A A . 21 ARG HH12 1 1
17 11425 1 1 12 ARG HH21 H 9.061 9.937 -2.508 1.00 . A A . 21 ARG HH21 1 1
17 11426 1 1 12 ARG HH22 H 9.499 11.308 -3.490 1.00 . A A . 21 ARG HH22 1 1
17 11427 1 1 12 ARG N N 8.892 4.331 -2.785 1.00 . A A . 21 ARG N 1 1
17 11428 1 1 12 ARG NE N 8.710 8.336 -4.403 1.00 . A A . 21 ARG NE 1 1
17 11429 1 1 12 ARG NH1 N 9.291 10.150 -5.707 1.00 . A A . 21 ARG NH1 1 1
17 11430 1 1 12 ARG NH2 N 9.218 10.348 -3.419 1.00 . A A . 21 ARG NH2 1 1
17 11431 1 1 12 ARG O O 12.399 3.940 -3.420 1.00 . A A . 21 ARG O 1 1
17 11432 1 1 13 SER C C 12.780 3.029 -0.349 1.00 . A A . 22 SER C 1 1
17 11433 1 1 13 SER CA C 12.437 4.474 -0.726 1.00 . A A . 22 SER CA 1 1
17 11434 1 1 13 SER CB C 12.205 5.308 0.534 1.00 . A A . 22 SER CB 1 1
17 11435 1 1 13 SER H H 10.405 4.817 -1.201 1.00 . A A . 22 SER H 1 1
17 11436 1 1 13 SER HA H 13.267 4.895 -1.273 1.00 . A A . 22 SER HA 1 1
17 11437 1 1 13 SER HB2 H 11.462 4.825 1.155 1.00 . A A . 22 SER HB2 1 1
17 11438 1 1 13 SER HB3 H 13.132 5.392 1.081 1.00 . A A . 22 SER HB3 1 1
17 11439 1 1 13 SER HG H 10.785 6.589 0.040 1.00 . A A . 22 SER HG 1 1
17 11440 1 1 13 SER N N 11.267 4.536 -1.580 1.00 . A A . 22 SER N 1 1
17 11441 1 1 13 SER O O 13.849 2.524 -0.694 1.00 . A A . 22 SER O 1 1
17 11442 1 1 13 SER OG O 11.748 6.613 0.205 1.00 . A A . 22 SER OG 1 1
17 11443 1 1 14 SER C C 11.804 -0.100 -0.039 1.00 . A A . 23 SER C 1 1
17 11444 1 1 14 SER CA C 12.150 1.048 0.920 1.00 . A A . 23 SER CA 1 1
17 11445 1 1 14 SER CB C 11.395 0.888 2.241 1.00 . A A . 23 SER CB 1 1
17 11446 1 1 14 SER H H 10.985 2.758 0.486 1.00 . A A . 23 SER H 1 1
17 11447 1 1 14 SER HA H 13.210 1.007 1.125 1.00 . A A . 23 SER HA 1 1
17 11448 1 1 14 SER HB2 H 11.573 1.753 2.861 1.00 . A A . 23 SER HB2 1 1
17 11449 1 1 14 SER HB3 H 10.337 0.805 2.039 1.00 . A A . 23 SER HB3 1 1
17 11450 1 1 14 SER HG H 12.742 -0.462 2.730 1.00 . A A . 23 SER HG 1 1
17 11451 1 1 14 SER N N 11.867 2.361 0.350 1.00 . A A . 23 SER N 1 1
17 11452 1 1 14 SER O O 12.155 -1.252 0.216 1.00 . A A . 23 SER O 1 1
17 11453 1 1 14 SER OG O 11.813 -0.267 2.949 1.00 . A A . 23 SER OG 1 1
17 11454 1 1 15 GLY C C 9.597 -1.707 -1.398 1.00 . A A . 24 GLY C 1 1
17 11455 1 1 15 GLY CA C 10.680 -0.855 -2.034 1.00 . A A . 24 GLY CA 1 1
17 11456 1 1 15 GLY H H 10.912 1.138 -1.338 1.00 . A A . 24 GLY H 1 1
17 11457 1 1 15 GLY HA2 H 10.295 -0.412 -2.941 1.00 . A A . 24 GLY HA2 1 1
17 11458 1 1 15 GLY HA3 H 11.525 -1.483 -2.277 1.00 . A A . 24 GLY HA3 1 1
17 11459 1 1 15 GLY N N 11.118 0.202 -1.135 1.00 . A A . 24 GLY N 1 1
17 11460 1 1 15 GLY O O 9.710 -2.930 -1.315 1.00 . A A . 24 GLY O 1 1
17 11461 1 1 16 ARG C C 6.153 -1.058 -0.668 1.00 . A A . 25 ARG C 1 1
17 11462 1 1 16 ARG CA C 7.460 -1.657 -0.184 1.00 . A A . 25 ARG CA 1 1
17 11463 1 1 16 ARG CB C 7.628 -1.332 1.298 1.00 . A A . 25 ARG CB 1 1
17 11464 1 1 16 ARG CD C 8.807 -1.773 3.457 1.00 . A A . 25 ARG CD 1 1
17 11465 1 1 16 ARG CG C 8.884 -1.888 1.945 1.00 . A A . 25 ARG CG 1 1
17 11466 1 1 16 ARG CZ C 10.049 -2.626 5.403 1.00 . A A . 25 ARG CZ 1 1
17 11467 1 1 16 ARG H H 8.490 -0.072 -1.158 1.00 . A A . 25 ARG H 1 1
17 11468 1 1 16 ARG HA H 7.469 -2.724 -0.344 1.00 . A A . 25 ARG HA 1 1
17 11469 1 1 16 ARG HB2 H 7.652 -0.260 1.403 1.00 . A A . 25 ARG HB2 1 1
17 11470 1 1 16 ARG HB3 H 6.772 -1.717 1.835 1.00 . A A . 25 ARG HB3 1 1
17 11471 1 1 16 ARG HD2 H 8.686 -0.734 3.720 1.00 . A A . 25 ARG HD2 1 1
17 11472 1 1 16 ARG HD3 H 7.946 -2.331 3.801 1.00 . A A . 25 ARG HD3 1 1
17 11473 1 1 16 ARG HE H 10.816 -2.383 3.570 1.00 . A A . 25 ARG HE 1 1
17 11474 1 1 16 ARG HG2 H 8.990 -2.920 1.678 1.00 . A A . 25 ARG HG2 1 1
17 11475 1 1 16 ARG HG3 H 9.740 -1.329 1.593 1.00 . A A . 25 ARG HG3 1 1
17 11476 1 1 16 ARG HH11 H 8.109 -2.175 5.776 1.00 . A A . 25 ARG HH11 1 1
17 11477 1 1 16 ARG HH12 H 9.011 -2.754 7.142 1.00 . A A . 25 ARG HH12 1 1
17 11478 1 1 16 ARG HH21 H 12.003 -3.170 5.350 1.00 . A A . 25 ARG HH21 1 1
17 11479 1 1 16 ARG HH22 H 11.219 -3.333 6.896 1.00 . A A . 25 ARG HH22 1 1
17 11480 1 1 16 ARG N N 8.549 -1.037 -0.952 1.00 . A A . 25 ARG N 1 1
17 11481 1 1 16 ARG NE N 10.001 -2.291 4.117 1.00 . A A . 25 ARG NE 1 1
17 11482 1 1 16 ARG NH1 N 8.967 -2.511 6.166 1.00 . A A . 25 ARG NH1 1 1
17 11483 1 1 16 ARG NH2 N 11.177 -3.078 5.927 1.00 . A A . 25 ARG NH2 1 1
17 11484 1 1 16 ARG O O 6.171 0.093 -1.088 1.00 . A A . 25 ARG O 1 1
17 11485 1 1 17 VAL C C 3.181 -0.391 -0.010 1.00 . A A . 26 VAL C 1 1
17 11486 1 1 17 VAL CA C 3.853 -1.099 -1.155 1.00 . A A . 26 VAL CA 1 1
17 11487 1 1 17 VAL CB C 2.877 -2.070 -1.849 1.00 . A A . 26 VAL CB 1 1
17 11488 1 1 17 VAL CG1 C 1.724 -1.309 -2.482 1.00 . A A . 26 VAL CG1 1 1
17 11489 1 1 17 VAL CG2 C 3.605 -2.904 -2.894 1.00 . A A . 26 VAL CG2 1 1
17 11490 1 1 17 VAL H H 4.897 -2.627 -0.151 1.00 . A A . 26 VAL H 1 1
17 11491 1 1 17 VAL HA H 4.182 -0.364 -1.877 1.00 . A A . 26 VAL HA 1 1
17 11492 1 1 17 VAL HB H 2.471 -2.738 -1.104 1.00 . A A . 26 VAL HB 1 1
17 11493 1 1 17 VAL HG11 H 2.110 -0.621 -3.220 1.00 . A A . 26 VAL HG11 1 1
17 11494 1 1 17 VAL HG12 H 1.194 -0.759 -1.719 1.00 . A A . 26 VAL HG12 1 1
17 11495 1 1 17 VAL HG13 H 1.051 -2.006 -2.957 1.00 . A A . 26 VAL HG13 1 1
17 11496 1 1 17 VAL HG21 H 2.909 -3.580 -3.368 1.00 . A A . 26 VAL HG21 1 1
17 11497 1 1 17 VAL HG22 H 4.389 -3.474 -2.417 1.00 . A A . 26 VAL HG22 1 1
17 11498 1 1 17 VAL HG23 H 4.036 -2.252 -3.638 1.00 . A A . 26 VAL HG23 1 1
17 11499 1 1 17 VAL N N 5.009 -1.751 -0.634 1.00 . A A . 26 VAL N 1 1
17 11500 1 1 17 VAL O O 2.808 -1.021 0.996 1.00 . A A . 26 VAL O 1 1
17 11501 1 1 18 TYR C C 0.891 1.483 0.283 1.00 . A A . 27 TYR C 1 1
17 11502 1 1 18 TYR CA C 2.274 1.554 0.897 1.00 . A A . 27 TYR CA 1 1
17 11503 1 1 18 TYR CB C 2.729 2.993 1.256 1.00 . A A . 27 TYR CB 1 1
17 11504 1 1 18 TYR CD1 C 0.724 4.371 0.714 1.00 . A A . 27 TYR CD1 1 1
17 11505 1 1 18 TYR CD2 C 2.673 4.612 -0.639 1.00 . A A . 27 TYR CD2 1 1
17 11506 1 1 18 TYR CE1 C 0.036 5.226 -0.094 1.00 . A A . 27 TYR CE1 1 1
17 11507 1 1 18 TYR CE2 C 2.000 5.489 -1.433 1.00 . A A . 27 TYR CE2 1 1
17 11508 1 1 18 TYR CG C 2.049 4.040 0.444 1.00 . A A . 27 TYR CG 1 1
17 11509 1 1 18 TYR CZ C 0.673 5.780 -1.164 1.00 . A A . 27 TYR CZ 1 1
17 11510 1 1 18 TYR H H 3.384 1.420 -0.886 1.00 . A A . 27 TYR H 1 1
17 11511 1 1 18 TYR HA H 2.296 0.926 1.779 1.00 . A A . 27 TYR HA 1 1
17 11512 1 1 18 TYR HB2 H 2.548 3.192 2.302 1.00 . A A . 27 TYR HB2 1 1
17 11513 1 1 18 TYR HB3 H 3.790 3.073 1.070 1.00 . A A . 27 TYR HB3 1 1
17 11514 1 1 18 TYR HD1 H 0.234 3.924 1.565 1.00 . A A . 27 TYR HD1 1 1
17 11515 1 1 18 TYR HD2 H 3.716 4.393 -0.838 1.00 . A A . 27 TYR HD2 1 1
17 11516 1 1 18 TYR HE1 H -0.993 5.473 0.127 1.00 . A A . 27 TYR HE1 1 1
17 11517 1 1 18 TYR HE2 H 2.503 5.926 -2.292 1.00 . A A . 27 TYR HE2 1 1
17 11518 1 1 18 TYR HH H -0.513 7.251 -1.491 1.00 . A A . 27 TYR HH 1 1
17 11519 1 1 18 TYR N N 3.043 0.918 -0.109 1.00 . A A . 27 TYR N 1 1
17 11520 1 1 18 TYR O O 0.591 2.037 -0.813 1.00 . A A . 27 TYR O 1 1
17 11521 1 1 18 TYR OH O -0.020 6.597 -2.000 1.00 . A A . 27 TYR OH 1 1
17 11522 1 1 19 TYR C C -2.152 0.580 1.339 1.00 . A A . 28 TYR C 1 1
17 11523 1 1 19 TYR CA C -1.121 0.305 0.270 1.00 . A A . 28 TYR CA 1 1
17 11524 1 1 19 TYR CB C -1.041 -1.160 -0.173 1.00 . A A . 28 TYR CB 1 1
17 11525 1 1 19 TYR CD1 C -2.735 -0.562 -1.932 1.00 . A A . 28 TYR CD1 1 1
17 11526 1 1 19 TYR CD2 C -1.628 -2.661 -2.110 1.00 . A A . 28 TYR CD2 1 1
17 11527 1 1 19 TYR CE1 C -3.412 -0.819 -3.104 1.00 . A A . 28 TYR CE1 1 1
17 11528 1 1 19 TYR CE2 C -2.291 -2.921 -3.292 1.00 . A A . 28 TYR CE2 1 1
17 11529 1 1 19 TYR CG C -1.842 -1.476 -1.410 1.00 . A A . 28 TYR CG 1 1
17 11530 1 1 19 TYR CZ C -3.184 -1.999 -3.784 1.00 . A A . 28 TYR CZ 1 1
17 11531 1 1 19 TYR H H 0.370 0.242 1.731 1.00 . A A . 28 TYR H 1 1
17 11532 1 1 19 TYR HA H -1.288 0.951 -0.582 1.00 . A A . 28 TYR HA 1 1
17 11533 1 1 19 TYR HB2 H -0.010 -1.409 -0.377 1.00 . A A . 28 TYR HB2 1 1
17 11534 1 1 19 TYR HB3 H -1.404 -1.789 0.628 1.00 . A A . 28 TYR HB3 1 1
17 11535 1 1 19 TYR HD1 H -2.913 0.361 -1.400 1.00 . A A . 28 TYR HD1 1 1
17 11536 1 1 19 TYR HD2 H -0.934 -3.387 -1.714 1.00 . A A . 28 TYR HD2 1 1
17 11537 1 1 19 TYR HE1 H -4.120 -0.098 -3.480 1.00 . A A . 28 TYR HE1 1 1
17 11538 1 1 19 TYR HE2 H -2.112 -3.846 -3.821 1.00 . A A . 28 TYR HE2 1 1
17 11539 1 1 19 TYR HH H -4.259 -3.121 -4.919 1.00 . A A . 28 TYR HH 1 1
17 11540 1 1 19 TYR N N 0.106 0.645 0.874 1.00 . A A . 28 TYR N 1 1
17 11541 1 1 19 TYR O O -2.205 -0.084 2.366 1.00 . A A . 28 TYR O 1 1
17 11542 1 1 19 TYR OH O -3.847 -2.253 -4.964 1.00 . A A . 28 TYR OH 1 1
17 11543 1 1 20 PHE C C -5.096 1.969 2.124 1.00 . A A . 29 PHE C 1 1
17 11544 1 1 20 PHE CA C -3.609 2.253 2.234 1.00 . A A . 29 PHE CA 1 1
17 11545 1 1 20 PHE CB C -3.259 3.742 2.237 1.00 . A A . 29 PHE CB 1 1
17 11546 1 1 20 PHE CD1 C -4.446 5.068 4.032 1.00 . A A . 29 PHE CD1 1 1
17 11547 1 1 20 PHE CD2 C -5.134 5.256 1.772 1.00 . A A . 29 PHE CD2 1 1
17 11548 1 1 20 PHE CE1 C -5.392 6.013 4.389 1.00 . A A . 29 PHE CE1 1 1
17 11549 1 1 20 PHE CE2 C -6.081 6.180 2.112 1.00 . A A . 29 PHE CE2 1 1
17 11550 1 1 20 PHE CG C -4.316 4.687 2.709 1.00 . A A . 29 PHE CG 1 1
17 11551 1 1 20 PHE CZ C -6.209 6.570 3.418 1.00 . A A . 29 PHE CZ 1 1
17 11552 1 1 20 PHE H H -2.883 2.063 0.264 1.00 . A A . 29 PHE H 1 1
17 11553 1 1 20 PHE HA H -3.252 1.819 3.155 1.00 . A A . 29 PHE HA 1 1
17 11554 1 1 20 PHE HB2 H -2.400 3.887 2.870 1.00 . A A . 29 PHE HB2 1 1
17 11555 1 1 20 PHE HB3 H -2.993 4.029 1.229 1.00 . A A . 29 PHE HB3 1 1
17 11556 1 1 20 PHE HD1 H -3.806 4.627 4.782 1.00 . A A . 29 PHE HD1 1 1
17 11557 1 1 20 PHE HD2 H -5.033 4.949 0.752 1.00 . A A . 29 PHE HD2 1 1
17 11558 1 1 20 PHE HE1 H -5.496 6.312 5.420 1.00 . A A . 29 PHE HE1 1 1
17 11559 1 1 20 PHE HE2 H -6.705 6.619 1.344 1.00 . A A . 29 PHE HE2 1 1
17 11560 1 1 20 PHE HZ H -6.936 7.313 3.679 1.00 . A A . 29 PHE HZ 1 1
17 11561 1 1 20 PHE N N -2.861 1.652 1.157 1.00 . A A . 29 PHE N 1 1
17 11562 1 1 20 PHE O O -5.737 2.290 1.128 1.00 . A A . 29 PHE O 1 1
17 11563 1 1 21 ASN C C -7.871 2.137 3.745 1.00 . A A . 30 ASN C 1 1
17 11564 1 1 21 ASN CA C -7.035 0.999 3.193 1.00 . A A . 30 ASN CA 1 1
17 11565 1 1 21 ASN CB C -7.264 -0.307 3.979 1.00 . A A . 30 ASN CB 1 1
17 11566 1 1 21 ASN CG C -6.478 -0.393 5.278 1.00 . A A . 30 ASN CG 1 1
17 11567 1 1 21 ASN H H -5.076 1.176 3.958 1.00 . A A . 30 ASN H 1 1
17 11568 1 1 21 ASN HA H -7.333 0.835 2.167 1.00 . A A . 30 ASN HA 1 1
17 11569 1 1 21 ASN HB2 H -8.314 -0.390 4.218 1.00 . A A . 30 ASN HB2 1 1
17 11570 1 1 21 ASN HB3 H -6.981 -1.143 3.356 1.00 . A A . 30 ASN HB3 1 1
17 11571 1 1 21 ASN HD21 H -8.034 0.249 6.335 1.00 . A A . 30 ASN HD21 1 1
17 11572 1 1 21 ASN HD22 H -6.610 -0.112 7.239 1.00 . A A . 30 ASN HD22 1 1
17 11573 1 1 21 ASN N N -5.638 1.372 3.171 1.00 . A A . 30 ASN N 1 1
17 11574 1 1 21 ASN ND2 N -7.104 -0.046 6.393 1.00 . A A . 30 ASN ND2 1 1
17 11575 1 1 21 ASN O O -7.903 2.389 4.944 1.00 . A A . 30 ASN O 1 1
17 11576 1 1 21 ASN OD1 O -5.316 -0.798 5.280 1.00 . A A . 30 ASN OD1 1 1
17 11577 1 1 22 HIS C C -10.653 3.723 3.746 1.00 . A A . 31 HIS C 1 1
17 11578 1 1 22 HIS CA C -9.284 4.048 3.156 1.00 . A A . 31 HIS CA 1 1
17 11579 1 1 22 HIS CB C -9.430 4.956 1.920 1.00 . A A . 31 HIS CB 1 1
17 11580 1 1 22 HIS CD2 C -11.001 3.761 0.225 1.00 . A A . 31 HIS CD2 1 1
17 11581 1 1 22 HIS CE1 C -9.529 3.372 -1.351 1.00 . A A . 31 HIS CE1 1 1
17 11582 1 1 22 HIS CG C -9.811 4.248 0.651 1.00 . A A . 31 HIS CG 1 1
17 11583 1 1 22 HIS H H -8.493 2.537 1.895 1.00 . A A . 31 HIS H 1 1
17 11584 1 1 22 HIS HA H -8.718 4.583 3.904 1.00 . A A . 31 HIS HA 1 1
17 11585 1 1 22 HIS HB2 H -10.188 5.696 2.121 1.00 . A A . 31 HIS HB2 1 1
17 11586 1 1 22 HIS HB3 H -8.490 5.458 1.747 1.00 . A A . 31 HIS HB3 1 1
17 11587 1 1 22 HIS HD1 H -7.960 4.234 -0.364 1.00 . A A . 31 HIS HD1 1 1
17 11588 1 1 22 HIS HD2 H -11.935 3.787 0.768 1.00 . A A . 31 HIS HD2 1 1
17 11589 1 1 22 HIS HE1 H -9.076 3.043 -2.273 1.00 . A A . 31 HIS HE1 1 1
17 11590 1 1 22 HIS HE2 H -11.512 2.919 -1.637 1.00 . A A . 31 HIS HE2 1 1
17 11591 1 1 22 HIS N N -8.527 2.840 2.829 1.00 . A A . 31 HIS N 1 1
17 11592 1 1 22 HIS ND1 N -8.911 3.988 -0.361 1.00 . A A . 31 HIS ND1 1 1
17 11593 1 1 22 HIS NE2 N -10.796 3.221 -1.019 1.00 . A A . 31 HIS NE2 1 1
17 11594 1 1 22 HIS O O -11.510 4.594 3.862 1.00 . A A . 31 HIS O 1 1
17 11595 1 1 23 ILE C C -11.903 2.475 6.325 1.00 . A A . 32 ILE C 1 1
17 11596 1 1 23 ILE CA C -12.049 2.087 4.855 1.00 . A A . 32 ILE CA 1 1
17 11597 1 1 23 ILE CB C -12.323 0.570 4.743 1.00 . A A . 32 ILE CB 1 1
17 11598 1 1 23 ILE CD1 C -13.527 0.852 2.505 1.00 . A A . 32 ILE CD1 1 1
17 11599 1 1 23 ILE CG1 C -12.426 0.149 3.272 1.00 . A A . 32 ILE CG1 1 1
17 11600 1 1 23 ILE CG2 C -13.594 0.199 5.498 1.00 . A A . 32 ILE CG2 1 1
17 11601 1 1 23 ILE H H -10.162 1.799 3.946 1.00 . A A . 32 ILE H 1 1
17 11602 1 1 23 ILE HA H -12.882 2.624 4.428 1.00 . A A . 32 ILE HA 1 1
17 11603 1 1 23 ILE HB H -11.501 0.045 5.202 1.00 . A A . 32 ILE HB 1 1
17 11604 1 1 23 ILE HD11 H -13.535 0.503 1.483 1.00 . A A . 32 ILE HD11 1 1
17 11605 1 1 23 ILE HD12 H -13.351 1.917 2.520 1.00 . A A . 32 ILE HD12 1 1
17 11606 1 1 23 ILE HD13 H -14.481 0.638 2.966 1.00 . A A . 32 ILE HD13 1 1
17 11607 1 1 23 ILE HG12 H -11.491 0.366 2.778 1.00 . A A . 32 ILE HG12 1 1
17 11608 1 1 23 ILE HG13 H -12.615 -0.914 3.224 1.00 . A A . 32 ILE HG13 1 1
17 11609 1 1 23 ILE HG21 H -14.433 0.733 5.076 1.00 . A A . 32 ILE HG21 1 1
17 11610 1 1 23 ILE HG22 H -13.486 0.465 6.538 1.00 . A A . 32 ILE HG22 1 1
17 11611 1 1 23 ILE HG23 H -13.765 -0.865 5.414 1.00 . A A . 32 ILE HG23 1 1
17 11612 1 1 23 ILE N N -10.845 2.473 4.137 1.00 . A A . 32 ILE N 1 1
17 11613 1 1 23 ILE O O -12.621 3.335 6.825 1.00 . A A . 32 ILE O 1 1
17 11614 1 1 24 THR C C -9.545 3.228 8.468 1.00 . A A . 33 THR C 1 1
17 11615 1 1 24 THR CA C -10.635 2.156 8.382 1.00 . A A . 33 THR CA 1 1
17 11616 1 1 24 THR CB C -10.180 0.892 9.124 1.00 . A A . 33 THR CB 1 1
17 11617 1 1 24 THR CG2 C -11.376 0.096 9.626 1.00 . A A . 33 THR CG2 1 1
17 11618 1 1 24 THR H H -10.466 1.109 6.562 1.00 . A A . 33 THR H 1 1
17 11619 1 1 24 THR HA H -11.530 2.525 8.858 1.00 . A A . 33 THR HA 1 1
17 11620 1 1 24 THR HB H -9.577 1.187 9.971 1.00 . A A . 33 THR HB 1 1
17 11621 1 1 24 THR HG1 H -9.504 -0.852 8.470 1.00 . A A . 33 THR HG1 1 1
17 11622 1 1 24 THR HG21 H -11.030 -0.784 10.144 1.00 . A A . 33 THR HG21 1 1
17 11623 1 1 24 THR HG22 H -11.991 -0.196 8.787 1.00 . A A . 33 THR HG22 1 1
17 11624 1 1 24 THR HG23 H -11.958 0.706 10.303 1.00 . A A . 33 THR HG23 1 1
17 11625 1 1 24 THR N N -10.956 1.835 6.998 1.00 . A A . 33 THR N 1 1
17 11626 1 1 24 THR O O -9.257 3.751 9.550 1.00 . A A . 33 THR O 1 1
17 11627 1 1 24 THR OG1 O -9.390 0.088 8.240 1.00 . A A . 33 THR OG1 1 1
17 11628 1 1 25 ASN C C -6.589 4.015 7.861 1.00 . A A . 34 ASN C 1 1
17 11629 1 1 25 ASN CA C -7.866 4.516 7.195 1.00 . A A . 34 ASN CA 1 1
17 11630 1 1 25 ASN CB C -8.291 5.881 7.765 1.00 . A A . 34 ASN CB 1 1
17 11631 1 1 25 ASN CG C -7.313 7.008 7.455 1.00 . A A . 34 ASN CG 1 1
17 11632 1 1 25 ASN H H -9.222 3.049 6.510 1.00 . A A . 34 ASN H 1 1
17 11633 1 1 25 ASN HA H -7.665 4.636 6.140 1.00 . A A . 34 ASN HA 1 1
17 11634 1 1 25 ASN HB2 H -9.250 6.149 7.352 1.00 . A A . 34 ASN HB2 1 1
17 11635 1 1 25 ASN HB3 H -8.381 5.796 8.838 1.00 . A A . 34 ASN HB3 1 1
17 11636 1 1 25 ASN HD21 H -8.820 8.304 7.396 1.00 . A A . 34 ASN HD21 1 1
17 11637 1 1 25 ASN HD22 H -7.242 8.963 7.103 1.00 . A A . 34 ASN HD22 1 1
17 11638 1 1 25 ASN N N -8.939 3.525 7.315 1.00 . A A . 34 ASN N 1 1
17 11639 1 1 25 ASN ND2 N -7.840 8.212 7.303 1.00 . A A . 34 ASN ND2 1 1
17 11640 1 1 25 ASN O O -6.320 4.303 9.029 1.00 . A A . 34 ASN O 1 1
17 11641 1 1 25 ASN OD1 O -6.100 6.806 7.353 1.00 . A A . 34 ASN OD1 1 1
17 11642 1 1 26 ALA C C -3.633 2.445 6.399 1.00 . A A . 35 ALA C 1 1
17 11643 1 1 26 ALA CA C -4.551 2.701 7.588 1.00 . A A . 35 ALA CA 1 1
17 11644 1 1 26 ALA CB C -4.724 1.431 8.408 1.00 . A A . 35 ALA CB 1 1
17 11645 1 1 26 ALA H H -6.172 2.910 6.250 1.00 . A A . 35 ALA H 1 1
17 11646 1 1 26 ALA HA H -4.110 3.458 8.222 1.00 . A A . 35 ALA HA 1 1
17 11647 1 1 26 ALA HB1 H -3.760 1.102 8.765 1.00 . A A . 35 ALA HB1 1 1
17 11648 1 1 26 ALA HB2 H -5.162 0.661 7.791 1.00 . A A . 35 ALA HB2 1 1
17 11649 1 1 26 ALA HB3 H -5.372 1.630 9.250 1.00 . A A . 35 ALA HB3 1 1
17 11650 1 1 26 ALA N N -5.843 3.196 7.129 1.00 . A A . 35 ALA N 1 1
17 11651 1 1 26 ALA O O -4.042 1.837 5.416 1.00 . A A . 35 ALA O 1 1
17 11652 1 1 27 SER C C -0.518 1.534 5.732 1.00 . A A . 36 SER C 1 1
17 11653 1 1 27 SER CA C -1.436 2.710 5.411 1.00 . A A . 36 SER CA 1 1
17 11654 1 1 27 SER CB C -0.627 3.994 5.206 1.00 . A A . 36 SER CB 1 1
17 11655 1 1 27 SER H H -2.132 3.426 7.272 1.00 . A A . 36 SER H 1 1
17 11656 1 1 27 SER HA H -1.981 2.489 4.505 1.00 . A A . 36 SER HA 1 1
17 11657 1 1 27 SER HB2 H 0.313 3.754 4.730 1.00 . A A . 36 SER HB2 1 1
17 11658 1 1 27 SER HB3 H -1.185 4.674 4.580 1.00 . A A . 36 SER HB3 1 1
17 11659 1 1 27 SER HG H 0.442 4.252 6.842 1.00 . A A . 36 SER HG 1 1
17 11660 1 1 27 SER N N -2.403 2.918 6.479 1.00 . A A . 36 SER N 1 1
17 11661 1 1 27 SER O O 0.137 1.517 6.775 1.00 . A A . 36 SER O 1 1
17 11662 1 1 27 SER OG O -0.363 4.627 6.449 1.00 . A A . 36 SER OG 1 1
17 11663 1 1 28 GLN C C 1.689 -0.460 4.271 1.00 . A A . 37 GLN C 1 1
17 11664 1 1 28 GLN CA C 0.396 -0.603 5.073 1.00 . A A . 37 GLN CA 1 1
17 11665 1 1 28 GLN CB C -0.306 -1.933 4.731 1.00 . A A . 37 GLN CB 1 1
17 11666 1 1 28 GLN CD C -0.752 -3.649 2.947 1.00 . A A . 37 GLN CD 1 1
17 11667 1 1 28 GLN CG C -0.508 -2.187 3.251 1.00 . A A . 37 GLN CG 1 1
17 11668 1 1 28 GLN H H -1.050 0.568 4.055 1.00 . A A . 37 GLN H 1 1
17 11669 1 1 28 GLN HA H 0.651 -0.610 6.122 1.00 . A A . 37 GLN HA 1 1
17 11670 1 1 28 GLN HB2 H 0.274 -2.752 5.123 1.00 . A A . 37 GLN HB2 1 1
17 11671 1 1 28 GLN HB3 H -1.277 -1.939 5.205 1.00 . A A . 37 GLN HB3 1 1
17 11672 1 1 28 GLN HE21 H 0.105 -3.447 1.168 1.00 . A A . 37 GLN HE21 1 1
17 11673 1 1 28 GLN HE22 H -0.484 -5.028 1.551 1.00 . A A . 37 GLN HE22 1 1
17 11674 1 1 28 GLN HG2 H -1.365 -1.621 2.918 1.00 . A A . 37 GLN HG2 1 1
17 11675 1 1 28 GLN HG3 H 0.367 -1.861 2.713 1.00 . A A . 37 GLN HG3 1 1
17 11676 1 1 28 GLN N N -0.479 0.538 4.855 1.00 . A A . 37 GLN N 1 1
17 11677 1 1 28 GLN NE2 N -0.335 -4.086 1.771 1.00 . A A . 37 GLN NE2 1 1
17 11678 1 1 28 GLN O O 1.672 -0.096 3.111 1.00 . A A . 37 GLN O 1 1
17 11679 1 1 28 GLN OE1 O -1.306 -4.384 3.765 1.00 . A A . 37 GLN OE1 1 1
17 11680 1 1 29 TRP C C 4.249 -2.019 3.340 1.00 . A A . 38 TRP C 1 1
17 11681 1 1 29 TRP CA C 4.141 -0.902 4.400 1.00 . A A . 38 TRP CA 1 1
17 11682 1 1 29 TRP CB C 5.123 -1.139 5.535 1.00 . A A . 38 TRP CB 1 1
17 11683 1 1 29 TRP CD1 C 5.571 0.685 7.312 1.00 . A A . 38 TRP CD1 1 1
17 11684 1 1 29 TRP CD2 C 6.557 1.008 5.354 1.00 . A A . 38 TRP CD2 1 1
17 11685 1 1 29 TRP CE2 C 6.953 2.025 6.217 1.00 . A A . 38 TRP CE2 1 1
17 11686 1 1 29 TRP CE3 C 7.028 1.021 4.056 1.00 . A A . 38 TRP CE3 1 1
17 11687 1 1 29 TRP CG C 5.724 0.124 6.077 1.00 . A A . 38 TRP CG 1 1
17 11688 1 1 29 TRP CH2 C 8.217 2.982 4.496 1.00 . A A . 38 TRP CH2 1 1
17 11689 1 1 29 TRP CZ2 C 7.804 3.022 5.801 1.00 . A A . 38 TRP CZ2 1 1
17 11690 1 1 29 TRP CZ3 C 7.831 2.000 3.642 1.00 . A A . 38 TRP CZ3 1 1
17 11691 1 1 29 TRP H H 2.687 -0.839 5.922 1.00 . A A . 38 TRP H 1 1
17 11692 1 1 29 TRP HA H 4.403 0.032 3.922 1.00 . A A . 38 TRP HA 1 1
17 11693 1 1 29 TRP HB2 H 4.613 -1.639 6.346 1.00 . A A . 38 TRP HB2 1 1
17 11694 1 1 29 TRP HB3 H 5.928 -1.768 5.181 1.00 . A A . 38 TRP HB3 1 1
17 11695 1 1 29 TRP HD1 H 4.957 0.288 8.080 1.00 . A A . 38 TRP HD1 1 1
17 11696 1 1 29 TRP HE1 H 6.454 2.359 8.224 1.00 . A A . 38 TRP HE1 1 1
17 11697 1 1 29 TRP HE3 H 6.757 0.300 3.384 1.00 . A A . 38 TRP HE3 1 1
17 11698 1 1 29 TRP HH2 H 8.852 3.749 4.110 1.00 . A A . 38 TRP HH2 1 1
17 11699 1 1 29 TRP HZ2 H 8.130 3.816 6.456 1.00 . A A . 38 TRP HZ2 1 1
17 11700 1 1 29 TRP HZ3 H 8.142 2.034 2.611 1.00 . A A . 38 TRP HZ3 1 1
17 11701 1 1 29 TRP N N 2.784 -0.733 4.954 1.00 . A A . 38 TRP N 1 1
17 11702 1 1 29 TRP NE1 N 6.357 1.801 7.422 1.00 . A A . 38 TRP NE1 1 1
17 11703 1 1 29 TRP O O 5.278 -2.206 2.700 1.00 . A A . 38 TRP O 1 1
17 11704 1 1 30 GLU C C 2.801 -4.406 1.405 1.00 . A A . 39 GLU C 1 1
17 11705 1 1 30 GLU CA C 3.135 -4.171 2.879 1.00 . A A . 39 GLU CA 1 1
17 11706 1 1 30 GLU CB C 2.155 -4.904 3.793 1.00 . A A . 39 GLU CB 1 1
17 11707 1 1 30 GLU CD C 3.861 -5.349 5.612 1.00 . A A . 39 GLU CD 1 1
17 11708 1 1 30 GLU CG C 2.496 -4.775 5.270 1.00 . A A . 39 GLU CG 1 1
17 11709 1 1 30 GLU H H 2.331 -2.258 3.190 1.00 . A A . 39 GLU H 1 1
17 11710 1 1 30 GLU HA H 4.124 -4.564 3.062 1.00 . A A . 39 GLU HA 1 1
17 11711 1 1 30 GLU HB2 H 1.164 -4.503 3.636 1.00 . A A . 39 GLU HB2 1 1
17 11712 1 1 30 GLU HB3 H 2.156 -5.952 3.534 1.00 . A A . 39 GLU HB3 1 1
17 11713 1 1 30 GLU HG2 H 2.488 -3.728 5.537 1.00 . A A . 39 GLU HG2 1 1
17 11714 1 1 30 GLU HG3 H 1.747 -5.298 5.845 1.00 . A A . 39 GLU HG3 1 1
17 11715 1 1 30 GLU N N 3.177 -2.749 3.210 1.00 . A A . 39 GLU N 1 1
17 11716 1 1 30 GLU O O 2.572 -3.465 0.659 1.00 . A A . 39 GLU O 1 1
17 11717 1 1 30 GLU OE1 O 4.874 -4.643 5.436 1.00 . A A . 39 GLU OE1 1 1
17 11718 1 1 30 GLU OE2 O 3.921 -6.511 6.069 1.00 . A A . 39 GLU OE2 1 1
17 11719 1 1 31 ARG C C 1.664 -7.295 -0.165 1.00 . A A . 40 ARG C 1 1
17 11720 1 1 31 ARG CA C 2.513 -6.033 -0.352 1.00 . A A . 40 ARG CA 1 1
17 11721 1 1 31 ARG CB C 3.655 -6.268 -1.346 1.00 . A A . 40 ARG CB 1 1
17 11722 1 1 31 ARG CD C 4.476 -7.065 -3.557 1.00 . A A . 40 ARG CD 1 1
17 11723 1 1 31 ARG CG C 3.241 -6.734 -2.731 1.00 . A A . 40 ARG CG 1 1
17 11724 1 1 31 ARG CZ C 5.066 -7.073 -5.948 1.00 . A A . 40 ARG CZ 1 1
17 11725 1 1 31 ARG H H 3.669 -6.201 1.427 1.00 . A A . 40 ARG H 1 1
17 11726 1 1 31 ARG HA H 1.846 -5.244 -0.710 1.00 . A A . 40 ARG HA 1 1
17 11727 1 1 31 ARG HB2 H 4.201 -5.343 -1.460 1.00 . A A . 40 ARG HB2 1 1
17 11728 1 1 31 ARG HB3 H 4.321 -7.010 -0.929 1.00 . A A . 40 ARG HB3 1 1
17 11729 1 1 31 ARG HD2 H 5.171 -6.243 -3.480 1.00 . A A . 40 ARG HD2 1 1
17 11730 1 1 31 ARG HD3 H 4.934 -7.955 -3.147 1.00 . A A . 40 ARG HD3 1 1
17 11731 1 1 31 ARG HE H 3.285 -7.629 -5.199 1.00 . A A . 40 ARG HE 1 1
17 11732 1 1 31 ARG HG2 H 2.625 -7.617 -2.641 1.00 . A A . 40 ARG HG2 1 1
17 11733 1 1 31 ARG HG3 H 2.687 -5.946 -3.221 1.00 . A A . 40 ARG HG3 1 1
17 11734 1 1 31 ARG HH11 H 6.579 -6.560 -4.690 1.00 . A A . 40 ARG HH11 1 1
17 11735 1 1 31 ARG HH12 H 6.973 -6.521 -6.384 1.00 . A A . 40 ARG HH12 1 1
17 11736 1 1 31 ARG HH21 H 3.806 -7.577 -7.458 1.00 . A A . 40 ARG HH21 1 1
17 11737 1 1 31 ARG HH22 H 5.405 -7.096 -7.948 1.00 . A A . 40 ARG HH22 1 1
17 11738 1 1 31 ARG N N 3.082 -5.599 0.926 1.00 . A A . 40 ARG N 1 1
17 11739 1 1 31 ARG NE N 4.183 -7.295 -4.970 1.00 . A A . 40 ARG NE 1 1
17 11740 1 1 31 ARG NH1 N 6.302 -6.685 -5.651 1.00 . A A . 40 ARG NH1 1 1
17 11741 1 1 31 ARG NH2 N 4.729 -7.263 -7.216 1.00 . A A . 40 ARG NH2 1 1
17 11742 1 1 31 ARG O O 2.168 -8.335 0.244 1.00 . A A . 40 ARG O 1 1
17 11743 1 1 32 PRO C C -0.624 -9.316 -1.401 1.00 . A A . 41 PRO C 1 1
17 11744 1 1 32 PRO CA C -0.617 -8.294 -0.265 1.00 . A A . 41 PRO CA 1 1
17 11745 1 1 32 PRO CB C -1.949 -7.548 -0.245 1.00 . A A . 41 PRO CB 1 1
17 11746 1 1 32 PRO CD C -0.328 -5.987 -0.997 1.00 . A A . 41 PRO CD 1 1
17 11747 1 1 32 PRO CG C -1.737 -6.460 -1.236 1.00 . A A . 41 PRO CG 1 1
17 11748 1 1 32 PRO HA H -0.467 -8.798 0.677 1.00 . A A . 41 PRO HA 1 1
17 11749 1 1 32 PRO HB2 H -2.748 -8.213 -0.541 1.00 . A A . 41 PRO HB2 1 1
17 11750 1 1 32 PRO HB3 H -2.138 -7.153 0.743 1.00 . A A . 41 PRO HB3 1 1
17 11751 1 1 32 PRO HD2 H 0.127 -5.663 -1.922 1.00 . A A . 41 PRO HD2 1 1
17 11752 1 1 32 PRO HD3 H -0.326 -5.188 -0.269 1.00 . A A . 41 PRO HD3 1 1
17 11753 1 1 32 PRO HG2 H -1.840 -6.849 -2.239 1.00 . A A . 41 PRO HG2 1 1
17 11754 1 1 32 PRO HG3 H -2.437 -5.658 -1.068 1.00 . A A . 41 PRO HG3 1 1
17 11755 1 1 32 PRO N N 0.347 -7.195 -0.462 1.00 . A A . 41 PRO N 1 1
17 11756 1 1 32 PRO O O -1.279 -10.355 -1.315 1.00 . A A . 41 PRO O 1 1
17 11757 1 1 33 SER C C 1.482 -10.245 -4.033 1.00 . A A . 42 SER C 1 1
17 11758 1 1 33 SER CA C 0.060 -9.847 -3.660 1.00 . A A . 42 SER CA 1 1
17 11759 1 1 33 SER CB C -0.621 -9.133 -4.830 1.00 . A A . 42 SER CB 1 1
17 11760 1 1 33 SER H H 0.578 -8.166 -2.497 1.00 . A A . 42 SER H 1 1
17 11761 1 1 33 SER HA H -0.499 -10.739 -3.421 1.00 . A A . 42 SER HA 1 1
17 11762 1 1 33 SER HB2 H -0.025 -8.284 -5.128 1.00 . A A . 42 SER HB2 1 1
17 11763 1 1 33 SER HB3 H -0.713 -9.817 -5.662 1.00 . A A . 42 SER HB3 1 1
17 11764 1 1 33 SER HG H -2.488 -9.438 -4.306 1.00 . A A . 42 SER HG 1 1
17 11765 1 1 33 SER N N 0.059 -8.993 -2.487 1.00 . A A . 42 SER N 1 1
17 11766 1 1 33 SER O O 2.268 -9.420 -4.500 1.00 . A A . 42 SER O 1 1
17 11767 1 1 33 SER OG O -1.917 -8.679 -4.465 1.00 . A A . 42 SER OG 1 1
17 11768 1 1 34 GLY C C 3.429 -13.273 -3.337 1.00 . A A . 43 GLY C 1 1
17 11769 1 1 34 GLY CA C 3.127 -12.009 -4.106 1.00 . A A . 43 GLY CA 1 1
17 11770 1 1 34 GLY H H 1.148 -12.098 -3.377 1.00 . A A . 43 GLY H 1 1
17 11771 1 1 34 GLY HA2 H 3.183 -12.215 -5.166 1.00 . A A . 43 GLY HA2 1 1
17 11772 1 1 34 GLY HA3 H 3.861 -11.258 -3.854 1.00 . A A . 43 GLY HA3 1 1
17 11773 1 1 34 GLY N N 1.809 -11.504 -3.792 1.00 . A A . 43 GLY N 1 1
17 11774 1 1 34 GLY O O 4.247 -13.261 -2.417 1.00 . A A . 43 GLY O 1 1
17 11775 1 1 35 ASN C C 2.188 -15.657 -1.660 1.00 . A A . 44 ASN C 1 1
17 11776 1 1 35 ASN CA C 2.849 -15.658 -3.041 1.00 . A A . 44 ASN CA 1 1
17 11777 1 1 35 ASN CB C 4.311 -16.115 -2.931 1.00 . A A . 44 ASN CB 1 1
17 11778 1 1 35 ASN CG C 4.478 -17.354 -2.068 1.00 . A A . 44 ASN CG 1 1
17 11779 1 1 35 ASN H H 2.119 -14.270 -4.464 1.00 . A A . 44 ASN H 1 1
17 11780 1 1 35 ASN HA H 2.319 -16.370 -3.658 1.00 . A A . 44 ASN HA 1 1
17 11781 1 1 35 ASN HB2 H 4.686 -16.336 -3.918 1.00 . A A . 44 ASN HB2 1 1
17 11782 1 1 35 ASN HB3 H 4.896 -15.316 -2.499 1.00 . A A . 44 ASN HB3 1 1
17 11783 1 1 35 ASN HD21 H 4.156 -18.524 -3.644 1.00 . A A . 44 ASN HD21 1 1
17 11784 1 1 35 ASN HD22 H 4.444 -19.341 -2.137 1.00 . A A . 44 ASN HD22 1 1
17 11785 1 1 35 ASN N N 2.734 -14.352 -3.707 1.00 . A A . 44 ASN N 1 1
17 11786 1 1 35 ASN ND2 N 4.350 -18.521 -2.677 1.00 . A A . 44 ASN ND2 1 1
17 11787 1 1 35 ASN O O 1.497 -16.609 -1.297 1.00 . A A . 44 ASN O 1 1
17 11788 1 1 35 ASN OD1 O 4.717 -17.262 -0.864 1.00 . A A . 44 ASN OD1 1 1
17 11789 1 1 36 SER C C 0.585 -13.604 0.371 1.00 . A A . 45 SER C 1 1
17 11790 1 1 36 SER CA C 1.829 -14.484 0.430 1.00 . A A . 45 SER CA 1 1
17 11791 1 1 36 SER CB C 2.856 -13.899 1.397 1.00 . A A . 45 SER CB 1 1
17 11792 1 1 36 SER H H 2.992 -13.884 -1.226 1.00 . A A . 45 SER H 1 1
17 11793 1 1 36 SER HA H 1.549 -15.471 0.764 1.00 . A A . 45 SER HA 1 1
17 11794 1 1 36 SER HB2 H 3.070 -12.878 1.120 1.00 . A A . 45 SER HB2 1 1
17 11795 1 1 36 SER HB3 H 2.461 -13.926 2.402 1.00 . A A . 45 SER HB3 1 1
17 11796 1 1 36 SER HG H 4.067 -15.198 0.565 1.00 . A A . 45 SER HG 1 1
17 11797 1 1 36 SER N N 2.415 -14.606 -0.892 1.00 . A A . 45 SER N 1 1
17 11798 1 1 36 SER O O -0.536 -14.156 0.351 1.00 . A A . 45 SER O 1 1
17 11799 1 1 36 SER OXT O 0.732 -12.368 0.313 1.00 . A A . 45 SER OXT 1 1
17 11800 1 1 36 SER OG O 4.063 -14.648 1.358 1.00 . A A . 45 SER OG 1 1
17 11801 2 2 1 ILE C C -2.773 11.325 0.771 1.00 . B B . 176 ILE C 1 1
17 11802 2 2 1 ILE CA C -3.865 12.164 0.119 1.00 . B B . 176 ILE CA 1 1
17 11803 2 2 1 ILE CB C -3.416 12.549 -1.311 1.00 . B B . 176 ILE CB 1 1
17 11804 2 2 1 ILE CD1 C -1.581 13.732 -2.630 1.00 . B B . 176 ILE CD1 1 1
17 11805 2 2 1 ILE CG1 C -2.164 13.434 -1.267 1.00 . B B . 176 ILE CG1 1 1
17 11806 2 2 1 ILE CG2 C -4.545 13.250 -2.051 1.00 . B B . 176 ILE CG2 1 1
17 11807 2 2 1 ILE H1 H -3.325 13.962 1.023 1.00 . B B . 176 ILE H1 1 1
17 11808 2 2 1 ILE H2 H -4.464 13.063 1.892 1.00 . B B . 176 ILE H2 1 1
17 11809 2 2 1 ILE H3 H -4.938 13.907 0.507 1.00 . B B . 176 ILE H3 1 1
17 11810 2 2 1 ILE HA H -4.764 11.566 0.043 1.00 . B B . 176 ILE HA 1 1
17 11811 2 2 1 ILE HB H -3.183 11.639 -1.846 1.00 . B B . 176 ILE HB 1 1
17 11812 2 2 1 ILE HD11 H -2.313 14.253 -3.229 1.00 . B B . 176 ILE HD11 1 1
17 11813 2 2 1 ILE HD12 H -1.312 12.805 -3.115 1.00 . B B . 176 ILE HD12 1 1
17 11814 2 2 1 ILE HD13 H -0.701 14.349 -2.518 1.00 . B B . 176 ILE HD13 1 1
17 11815 2 2 1 ILE HG12 H -2.413 14.377 -0.803 1.00 . B B . 176 ILE HG12 1 1
17 11816 2 2 1 ILE HG13 H -1.404 12.939 -0.681 1.00 . B B . 176 ILE HG13 1 1
17 11817 2 2 1 ILE HG21 H -4.822 14.148 -1.519 1.00 . B B . 176 ILE HG21 1 1
17 11818 2 2 1 ILE HG22 H -5.397 12.591 -2.114 1.00 . B B . 176 ILE HG22 1 1
17 11819 2 2 1 ILE HG23 H -4.216 13.508 -3.046 1.00 . B B . 176 ILE HG23 1 1
17 11820 2 2 1 ILE N N -4.167 13.354 0.942 1.00 . B B . 176 ILE N 1 1
17 11821 2 2 1 ILE O O -1.909 11.849 1.471 1.00 . B B . 176 ILE O 1 1
17 11822 2 2 2 PRO C C -0.671 8.872 0.045 1.00 . B B . 177 PRO C 1 1
17 11823 2 2 2 PRO CA C -1.798 9.077 1.055 1.00 . B B . 177 PRO CA 1 1
17 11824 2 2 2 PRO CB C -2.567 7.742 1.168 1.00 . B B . 177 PRO CB 1 1
17 11825 2 2 2 PRO CD C -3.943 9.291 -0.063 1.00 . B B . 177 PRO CD 1 1
17 11826 2 2 2 PRO CG C -3.963 7.995 0.676 1.00 . B B . 177 PRO CG 1 1
17 11827 2 2 2 PRO HA H -1.401 9.361 2.017 1.00 . B B . 177 PRO HA 1 1
17 11828 2 2 2 PRO HB2 H -2.075 7.006 0.550 1.00 . B B . 177 PRO HB2 1 1
17 11829 2 2 2 PRO HB3 H -2.568 7.399 2.183 1.00 . B B . 177 PRO HB3 1 1
17 11830 2 2 2 PRO HD2 H -3.765 9.114 -1.106 1.00 . B B . 177 PRO HD2 1 1
17 11831 2 2 2 PRO HD3 H -4.871 9.824 0.079 1.00 . B B . 177 PRO HD3 1 1
17 11832 2 2 2 PRO HG2 H -4.267 7.205 0.019 1.00 . B B . 177 PRO HG2 1 1
17 11833 2 2 2 PRO HG3 H -4.646 8.040 1.502 1.00 . B B . 177 PRO HG3 1 1
17 11834 2 2 2 PRO N N -2.824 10.005 0.570 1.00 . B B . 177 PRO N 1 1
17 11835 2 2 2 PRO O O -0.970 8.621 -1.106 1.00 . B B . 177 PRO O 1 1
17 11836 2 2 3 GLU C C 2.940 8.241 0.745 1.00 . B B . 178 GLU C 1 1
17 11837 2 2 3 GLU CA C 1.760 8.442 -0.221 1.00 . B B . 178 GLU CA 1 1
17 11838 2 2 3 GLU CB C 2.286 9.179 -1.477 1.00 . B B . 178 GLU CB 1 1
17 11839 2 2 3 GLU CD C 1.982 9.932 -3.859 1.00 . B B . 178 GLU CD 1 1
17 11840 2 2 3 GLU CG C 1.412 9.113 -2.717 1.00 . B B . 178 GLU CG 1 1
17 11841 2 2 3 GLU H H 0.768 9.704 1.192 1.00 . B B . 178 GLU H 1 1
17 11842 2 2 3 GLU HA H 1.419 7.468 -0.521 1.00 . B B . 178 GLU HA 1 1
17 11843 2 2 3 GLU HB2 H 2.432 10.198 -1.246 1.00 . B B . 178 GLU HB2 1 1
17 11844 2 2 3 GLU HB3 H 3.246 8.752 -1.734 1.00 . B B . 178 GLU HB3 1 1
17 11845 2 2 3 GLU HG2 H 1.337 8.083 -3.035 1.00 . B B . 178 GLU HG2 1 1
17 11846 2 2 3 GLU HG3 H 0.429 9.485 -2.478 1.00 . B B . 178 GLU HG3 1 1
17 11847 2 2 3 GLU N N 0.602 9.095 0.442 1.00 . B B . 178 GLU N 1 1
17 11848 2 2 3 GLU O O 3.012 8.900 1.784 1.00 . B B . 178 GLU O 1 1
17 11849 2 2 3 GLU OE1 O 1.703 11.146 -3.927 1.00 . B B . 178 GLU OE1 1 1
17 11850 2 2 3 GLU OE2 O 2.726 9.366 -4.697 1.00 . B B . 178 GLU OE2 1 1
17 11851 2 2 4 . C C 5.524 7.270 2.336 1.00 . B B . 179 TPO C 1 1
17 11852 2 2 4 . CA C 5.256 7.367 0.814 1.00 . B B . 179 TPO CA 1 1
17 11853 2 2 4 . CB C 6.062 8.487 0.111 1.00 . B B . 179 TPO CB 1 1
17 11854 2 2 4 . CG2 C 5.730 9.888 0.619 1.00 . B B . 179 TPO CG2 1 1
17 11855 2 2 4 . H H 3.563 6.572 -0.187 1.00 . B B . 179 TPO H 1 1
17 11856 2 2 4 . HA H 5.669 6.447 0.417 1.00 . B B . 179 TPO HA 1 1
17 11857 2 2 4 . HB H 5.818 8.436 -0.943 1.00 . B B . 179 TPO HB 1 1
17 11858 2 2 4 . HG21 H 6.323 10.615 0.085 1.00 . B B . 179 TPO HG21 1 1
17 11859 2 2 4 . HG22 H 5.951 9.949 1.675 1.00 . B B . 179 TPO HG22 1 1
17 11860 2 2 4 . HG23 H 4.681 10.090 0.460 1.00 . B B . 179 TPO HG23 1 1
17 11861 2 2 4 . N N 3.847 7.310 0.385 1.00 . B B . 179 TPO N 1 1
17 11862 2 2 4 . O O 5.830 8.265 2.997 1.00 . B B . 179 TPO O 1 1
17 11863 2 2 4 . O1P O 9.377 8.769 -1.280 1.00 . B B . 179 TPO O1P 1 1
17 11864 2 2 4 . O2P O 7.640 7.323 -2.088 1.00 . B B . 179 TPO O2P 1 1
17 11865 2 2 4 . O3P O 9.194 6.525 -0.439 1.00 . B B . 179 TPO O3P 1 1
17 11866 2 2 4 . OG1 O 7.471 8.239 0.265 1.00 . B B . 179 TPO OG1 1 1
17 11867 2 2 4 . P P 8.445 7.693 -0.925 1.00 . B B . 179 TPO P 1 1
17 11868 2 2 5 PRO C C 6.866 6.057 5.010 1.00 . B B . 180 PRO C 1 1
17 11869 2 2 5 PRO CA C 5.451 5.862 4.391 1.00 . B B . 180 PRO CA 1 1
17 11870 2 2 5 PRO CB C 5.111 4.372 4.605 1.00 . B B . 180 PRO CB 1 1
17 11871 2 2 5 PRO CD C 5.327 4.785 2.212 1.00 . B B . 180 PRO CD 1 1
17 11872 2 2 5 PRO CG C 5.259 3.717 3.272 1.00 . B B . 180 PRO CG 1 1
17 11873 2 2 5 PRO HA H 4.737 6.468 4.925 1.00 . B B . 180 PRO HA 1 1
17 11874 2 2 5 PRO HB2 H 5.827 3.962 5.301 1.00 . B B . 180 PRO HB2 1 1
17 11875 2 2 5 PRO HB3 H 4.119 4.229 5.020 1.00 . B B . 180 PRO HB3 1 1
17 11876 2 2 5 PRO HD2 H 6.214 4.700 1.619 1.00 . B B . 180 PRO HD2 1 1
17 11877 2 2 5 PRO HD3 H 4.503 4.685 1.590 1.00 . B B . 180 PRO HD3 1 1
17 11878 2 2 5 PRO HG2 H 6.169 3.135 3.257 1.00 . B B . 180 PRO HG2 1 1
17 11879 2 2 5 PRO HG3 H 4.411 3.073 3.093 1.00 . B B . 180 PRO HG3 1 1
17 11880 2 2 5 PRO N N 5.352 6.062 2.930 1.00 . B B . 180 PRO N 1 1
17 11881 2 2 5 PRO O O 6.942 6.300 6.214 1.00 . B B . 180 PRO O 1 1
17 11882 2 2 6 PRO C C 9.716 6.346 6.062 1.00 . B B . 181 PRO C 1 1
17 11883 2 2 6 PRO CA C 9.302 5.516 4.838 1.00 . B B . 181 PRO CA 1 1
17 11884 2 2 6 PRO CB C 10.307 5.724 3.706 1.00 . B B . 181 PRO CB 1 1
17 11885 2 2 6 PRO CD C 8.186 6.206 2.807 1.00 . B B . 181 PRO CD 1 1
17 11886 2 2 6 PRO CG C 9.500 5.576 2.481 1.00 . B B . 181 PRO CG 1 1
17 11887 2 2 6 PRO HA H 9.254 4.425 5.081 1.00 . B B . 181 PRO HA 1 1
17 11888 2 2 6 PRO HB2 H 10.742 6.711 3.780 1.00 . B B . 181 PRO HB2 1 1
17 11889 2 2 6 PRO HB3 H 11.083 4.975 3.763 1.00 . B B . 181 PRO HB3 1 1
17 11890 2 2 6 PRO HD2 H 8.225 7.272 2.630 1.00 . B B . 181 PRO HD2 1 1
17 11891 2 2 6 PRO HD3 H 7.395 5.755 2.227 1.00 . B B . 181 PRO HD3 1 1
17 11892 2 2 6 PRO HG2 H 9.975 6.093 1.660 1.00 . B B . 181 PRO HG2 1 1
17 11893 2 2 6 PRO HG3 H 9.369 4.529 2.247 1.00 . B B . 181 PRO HG3 1 1
17 11894 2 2 6 PRO N N 8.012 5.921 4.245 1.00 . B B . 181 PRO N 1 1
17 11895 2 2 6 PRO O O 9.496 7.558 6.096 1.00 . B B . 181 PRO O 1 1
17 11896 2 2 7 PRO C C 11.973 7.347 8.061 1.00 . B B . 182 PRO C 1 1
17 11897 2 2 7 PRO CA C 10.790 6.403 8.286 1.00 . B B . 182 PRO CA 1 1
17 11898 2 2 7 PRO CB C 11.196 5.260 9.230 1.00 . B B . 182 PRO CB 1 1
17 11899 2 2 7 PRO CD C 10.735 4.300 7.083 1.00 . B B . 182 PRO CD 1 1
17 11900 2 2 7 PRO CG C 10.764 3.997 8.553 1.00 . B B . 182 PRO CG 1 1
17 11901 2 2 7 PRO HA H 9.974 6.959 8.726 1.00 . B B . 182 PRO HA 1 1
17 11902 2 2 7 PRO HB2 H 12.266 5.278 9.376 1.00 . B B . 182 PRO HB2 1 1
17 11903 2 2 7 PRO HB3 H 10.698 5.385 10.182 1.00 . B B . 182 PRO HB3 1 1
17 11904 2 2 7 PRO HD2 H 11.710 4.145 6.644 1.00 . B B . 182 PRO HD2 1 1
17 11905 2 2 7 PRO HD3 H 9.992 3.696 6.584 1.00 . B B . 182 PRO HD3 1 1
17 11906 2 2 7 PRO HG2 H 11.474 3.211 8.759 1.00 . B B . 182 PRO HG2 1 1
17 11907 2 2 7 PRO HG3 H 9.780 3.714 8.898 1.00 . B B . 182 PRO HG3 1 1
17 11908 2 2 7 PRO N N 10.365 5.718 7.060 1.00 . B B . 182 PRO N 1 1
17 11909 2 2 7 PRO O O 12.392 8.056 8.975 1.00 . B B . 182 PRO O 1 1
17 11910 2 2 8 GLY C C 14.473 7.624 5.404 1.00 . B B . 183 GLY C 1 1
17 11911 2 2 8 GLY CA C 13.633 8.196 6.525 1.00 . B B . 183 GLY CA 1 1
17 11912 2 2 8 GLY H H 12.156 6.729 6.172 1.00 . B B . 183 GLY H 1 1
17 11913 2 2 8 GLY HA2 H 13.256 9.164 6.227 1.00 . B B . 183 GLY HA2 1 1
17 11914 2 2 8 GLY HA3 H 14.252 8.316 7.402 1.00 . B B . 183 GLY HA3 1 1
17 11915 2 2 8 GLY N N 12.516 7.334 6.851 1.00 . B B . 183 GLY N 1 1
17 11916 2 2 8 GLY O O 14.524 6.381 5.276 1.00 . B B . 183 GLY O 1 1
17 11917 2 2 8 GLY OXT O 15.077 8.407 4.640 1.00 . B B . 183 GLY OXT 1 1
18 11918 1 1 1 LYS C C -9.945 -8.195 -5.855 1.00 . A A . 10 LYS C 1 1
18 11919 1 1 1 LYS CA C -10.990 -8.066 -6.959 1.00 . A A . 10 LYS CA 1 1
18 11920 1 1 1 LYS CB C -12.374 -8.514 -6.440 1.00 . A A . 10 LYS CB 1 1
18 11921 1 1 1 LYS CD C -12.404 -11.009 -6.878 1.00 . A A . 10 LYS CD 1 1
18 11922 1 1 1 LYS CE C -12.156 -12.377 -6.258 1.00 . A A . 10 LYS CE 1 1
18 11923 1 1 1 LYS CG C -12.415 -9.911 -5.826 1.00 . A A . 10 LYS CG 1 1
18 11924 1 1 1 LYS H1 H -10.458 -9.849 -7.900 1.00 . A A . 10 LYS H1 1 1
18 11925 1 1 1 LYS H2 H -9.683 -8.481 -8.521 1.00 . A A . 10 LYS H2 1 1
18 11926 1 1 1 LYS H3 H -11.314 -8.768 -8.893 1.00 . A A . 10 LYS H3 1 1
18 11927 1 1 1 LYS HA H -11.049 -7.026 -7.252 1.00 . A A . 10 LYS HA 1 1
18 11928 1 1 1 LYS HB2 H -12.700 -7.813 -5.687 1.00 . A A . 10 LYS HB2 1 1
18 11929 1 1 1 LYS HB3 H -13.073 -8.488 -7.263 1.00 . A A . 10 LYS HB3 1 1
18 11930 1 1 1 LYS HD2 H -13.358 -11.021 -7.382 1.00 . A A . 10 LYS HD2 1 1
18 11931 1 1 1 LYS HD3 H -11.620 -10.802 -7.591 1.00 . A A . 10 LYS HD3 1 1
18 11932 1 1 1 LYS HE2 H -12.187 -13.121 -7.039 1.00 . A A . 10 LYS HE2 1 1
18 11933 1 1 1 LYS HE3 H -11.177 -12.376 -5.804 1.00 . A A . 10 LYS HE3 1 1
18 11934 1 1 1 LYS HG2 H -11.554 -10.035 -5.188 1.00 . A A . 10 LYS HG2 1 1
18 11935 1 1 1 LYS HG3 H -13.316 -10.004 -5.233 1.00 . A A . 10 LYS HG3 1 1
18 11936 1 1 1 LYS HZ1 H -13.186 -11.997 -4.475 1.00 . A A . 10 LYS HZ1 1 1
18 11937 1 1 1 LYS HZ2 H -12.924 -13.642 -4.785 1.00 . A A . 10 LYS HZ2 1 1
18 11938 1 1 1 LYS HZ3 H -14.113 -12.794 -5.652 1.00 . A A . 10 LYS HZ3 1 1
18 11939 1 1 1 LYS N N -10.586 -8.845 -8.148 1.00 . A A . 10 LYS N 1 1
18 11940 1 1 1 LYS NZ N -13.165 -12.726 -5.223 1.00 . A A . 10 LYS NZ 1 1
18 11941 1 1 1 LYS O O -9.558 -9.300 -5.468 1.00 . A A . 10 LYS O 1 1
18 11942 1 1 2 LEU C C -9.361 -6.816 -2.940 1.00 . A A . 11 LEU C 1 1
18 11943 1 1 2 LEU CA C -8.566 -7.038 -4.228 1.00 . A A . 11 LEU CA 1 1
18 11944 1 1 2 LEU CB C -7.517 -5.925 -4.398 1.00 . A A . 11 LEU CB 1 1
18 11945 1 1 2 LEU CD1 C -5.954 -7.618 -5.422 1.00 . A A . 11 LEU CD1 1 1
18 11946 1 1 2 LEU CD2 C -6.903 -5.767 -6.825 1.00 . A A . 11 LEU CD2 1 1
18 11947 1 1 2 LEU CG C -6.424 -6.169 -5.444 1.00 . A A . 11 LEU CG 1 1
18 11948 1 1 2 LEU H H -9.786 -6.208 -5.746 1.00 . A A . 11 LEU H 1 1
18 11949 1 1 2 LEU HA H -8.069 -7.995 -4.174 1.00 . A A . 11 LEU HA 1 1
18 11950 1 1 2 LEU HB2 H -8.034 -5.015 -4.664 1.00 . A A . 11 LEU HB2 1 1
18 11951 1 1 2 LEU HB3 H -7.035 -5.770 -3.443 1.00 . A A . 11 LEU HB3 1 1
18 11952 1 1 2 LEU HD11 H -5.549 -7.849 -4.449 1.00 . A A . 11 LEU HD11 1 1
18 11953 1 1 2 LEU HD12 H -5.191 -7.761 -6.173 1.00 . A A . 11 LEU HD12 1 1
18 11954 1 1 2 LEU HD13 H -6.790 -8.270 -5.627 1.00 . A A . 11 LEU HD13 1 1
18 11955 1 1 2 LEU HD21 H -7.778 -6.343 -7.083 1.00 . A A . 11 LEU HD21 1 1
18 11956 1 1 2 LEU HD22 H -6.122 -5.954 -7.545 1.00 . A A . 11 LEU HD22 1 1
18 11957 1 1 2 LEU HD23 H -7.148 -4.717 -6.823 1.00 . A A . 11 LEU HD23 1 1
18 11958 1 1 2 LEU HG H -5.571 -5.551 -5.201 1.00 . A A . 11 LEU HG 1 1
18 11959 1 1 2 LEU N N -9.484 -7.062 -5.355 1.00 . A A . 11 LEU N 1 1
18 11960 1 1 2 LEU O O -10.593 -6.849 -2.967 1.00 . A A . 11 LEU O 1 1
18 11961 1 1 3 PRO C C -9.956 -4.768 -0.792 1.00 . A A . 12 PRO C 1 1
18 11962 1 1 3 PRO CA C -9.342 -6.154 -0.574 1.00 . A A . 12 PRO CA 1 1
18 11963 1 1 3 PRO CB C -8.186 -6.052 0.425 1.00 . A A . 12 PRO CB 1 1
18 11964 1 1 3 PRO CD C -7.283 -7.030 -1.537 1.00 . A A . 12 PRO CD 1 1
18 11965 1 1 3 PRO CG C -7.202 -7.062 -0.039 1.00 . A A . 12 PRO CG 1 1
18 11966 1 1 3 PRO HA H -10.085 -6.841 -0.206 1.00 . A A . 12 PRO HA 1 1
18 11967 1 1 3 PRO HB2 H -7.770 -5.055 0.397 1.00 . A A . 12 PRO HB2 1 1
18 11968 1 1 3 PRO HB3 H -8.538 -6.270 1.413 1.00 . A A . 12 PRO HB3 1 1
18 11969 1 1 3 PRO HD2 H -6.601 -6.293 -1.934 1.00 . A A . 12 PRO HD2 1 1
18 11970 1 1 3 PRO HD3 H -7.071 -8.005 -1.949 1.00 . A A . 12 PRO HD3 1 1
18 11971 1 1 3 PRO HG2 H -6.211 -6.791 0.292 1.00 . A A . 12 PRO HG2 1 1
18 11972 1 1 3 PRO HG3 H -7.472 -8.040 0.331 1.00 . A A . 12 PRO HG3 1 1
18 11973 1 1 3 PRO N N -8.685 -6.644 -1.790 1.00 . A A . 12 PRO N 1 1
18 11974 1 1 3 PRO O O -9.237 -3.805 -1.057 1.00 . A A . 12 PRO O 1 1
18 11975 1 1 4 PRO C C -11.478 -2.275 -0.059 1.00 . A A . 13 PRO C 1 1
18 11976 1 1 4 PRO CA C -12.011 -3.399 -0.941 1.00 . A A . 13 PRO CA 1 1
18 11977 1 1 4 PRO CB C -13.451 -3.727 -0.548 1.00 . A A . 13 PRO CB 1 1
18 11978 1 1 4 PRO CD C -12.238 -5.790 -0.522 1.00 . A A . 13 PRO CD 1 1
18 11979 1 1 4 PRO CG C -13.590 -5.188 -0.784 1.00 . A A . 13 PRO CG 1 1
18 11980 1 1 4 PRO HA H -11.982 -3.086 -1.974 1.00 . A A . 13 PRO HA 1 1
18 11981 1 1 4 PRO HB2 H -13.609 -3.478 0.492 1.00 . A A . 13 PRO HB2 1 1
18 11982 1 1 4 PRO HB3 H -14.134 -3.161 -1.165 1.00 . A A . 13 PRO HB3 1 1
18 11983 1 1 4 PRO HD2 H -12.175 -6.151 0.494 1.00 . A A . 13 PRO HD2 1 1
18 11984 1 1 4 PRO HD3 H -12.052 -6.591 -1.224 1.00 . A A . 13 PRO HD3 1 1
18 11985 1 1 4 PRO HG2 H -14.320 -5.601 -0.106 1.00 . A A . 13 PRO HG2 1 1
18 11986 1 1 4 PRO HG3 H -13.885 -5.366 -1.808 1.00 . A A . 13 PRO HG3 1 1
18 11987 1 1 4 PRO N N -11.302 -4.669 -0.745 1.00 . A A . 13 PRO N 1 1
18 11988 1 1 4 PRO O O -11.430 -2.398 1.165 1.00 . A A . 13 PRO O 1 1
18 11989 1 1 5 GLY C C -9.137 0.255 -0.219 1.00 . A A . 14 GLY C 1 1
18 11990 1 1 5 GLY CA C -10.595 -0.041 0.056 1.00 . A A . 14 GLY CA 1 1
18 11991 1 1 5 GLY H H -11.101 -1.154 -1.670 1.00 . A A . 14 GLY H 1 1
18 11992 1 1 5 GLY HA2 H -11.182 0.824 -0.213 1.00 . A A . 14 GLY HA2 1 1
18 11993 1 1 5 GLY HA3 H -10.720 -0.234 1.111 1.00 . A A . 14 GLY HA3 1 1
18 11994 1 1 5 GLY N N -11.077 -1.182 -0.688 1.00 . A A . 14 GLY N 1 1
18 11995 1 1 5 GLY O O -8.496 0.959 0.547 1.00 . A A . 14 GLY O 1 1
18 11996 1 1 6 TRP C C -6.914 1.221 -2.493 1.00 . A A . 15 TRP C 1 1
18 11997 1 1 6 TRP CA C -7.241 -0.068 -1.716 1.00 . A A . 15 TRP CA 1 1
18 11998 1 1 6 TRP CB C -6.786 -1.267 -2.555 1.00 . A A . 15 TRP CB 1 1
18 11999 1 1 6 TRP CD1 C -6.101 -3.733 -2.302 1.00 . A A . 15 TRP CD1 1 1
18 12000 1 1 6 TRP CD2 C -5.496 -2.462 -0.565 1.00 . A A . 15 TRP CD2 1 1
18 12001 1 1 6 TRP CE2 C -4.968 -3.760 -0.383 1.00 . A A . 15 TRP CE2 1 1
18 12002 1 1 6 TRP CE3 C -5.257 -1.506 0.419 1.00 . A A . 15 TRP CE3 1 1
18 12003 1 1 6 TRP CG C -6.187 -2.456 -1.827 1.00 . A A . 15 TRP CG 1 1
18 12004 1 1 6 TRP CH2 C -3.990 -3.143 1.669 1.00 . A A . 15 TRP CH2 1 1
18 12005 1 1 6 TRP CZ2 C -4.199 -4.109 0.730 1.00 . A A . 15 TRP CZ2 1 1
18 12006 1 1 6 TRP CZ3 C -4.520 -1.860 1.528 1.00 . A A . 15 TRP CZ3 1 1
18 12007 1 1 6 TRP H H -9.249 -0.682 -1.971 1.00 . A A . 15 TRP H 1 1
18 12008 1 1 6 TRP HA H -6.671 -0.065 -0.799 1.00 . A A . 15 TRP HA 1 1
18 12009 1 1 6 TRP HB2 H -7.634 -1.633 -3.106 1.00 . A A . 15 TRP HB2 1 1
18 12010 1 1 6 TRP HB3 H -6.045 -0.917 -3.263 1.00 . A A . 15 TRP HB3 1 1
18 12011 1 1 6 TRP HD1 H -6.538 -4.066 -3.228 1.00 . A A . 15 TRP HD1 1 1
18 12012 1 1 6 TRP HE1 H -5.111 -5.447 -1.606 1.00 . A A . 15 TRP HE1 1 1
18 12013 1 1 6 TRP HE3 H -5.651 -0.510 0.334 1.00 . A A . 15 TRP HE3 1 1
18 12014 1 1 6 TRP HH2 H -3.420 -3.368 2.558 1.00 . A A . 15 TRP HH2 1 1
18 12015 1 1 6 TRP HZ2 H -3.731 -5.087 0.833 1.00 . A A . 15 TRP HZ2 1 1
18 12016 1 1 6 TRP HZ3 H -4.328 -1.128 2.298 1.00 . A A . 15 TRP HZ3 1 1
18 12017 1 1 6 TRP N N -8.647 -0.213 -1.352 1.00 . A A . 15 TRP N 1 1
18 12018 1 1 6 TRP NE1 N -5.336 -4.506 -1.463 1.00 . A A . 15 TRP NE1 1 1
18 12019 1 1 6 TRP O O -7.585 1.580 -3.460 1.00 . A A . 15 TRP O 1 1
18 12020 1 1 7 GLU C C -3.765 2.522 -3.084 1.00 . A A . 16 GLU C 1 1
18 12021 1 1 7 GLU CA C -5.185 2.993 -2.733 1.00 . A A . 16 GLU CA 1 1
18 12022 1 1 7 GLU CB C -5.149 4.257 -1.839 1.00 . A A . 16 GLU CB 1 1
18 12023 1 1 7 GLU CD C -4.556 5.903 -3.679 1.00 . A A . 16 GLU CD 1 1
18 12024 1 1 7 GLU CG C -4.217 5.373 -2.300 1.00 . A A . 16 GLU CG 1 1
18 12025 1 1 7 GLU H H -5.505 1.638 -1.143 1.00 . A A . 16 GLU H 1 1
18 12026 1 1 7 GLU HA H -5.732 3.200 -3.642 1.00 . A A . 16 GLU HA 1 1
18 12027 1 1 7 GLU HB2 H -6.142 4.678 -1.780 1.00 . A A . 16 GLU HB2 1 1
18 12028 1 1 7 GLU HB3 H -4.844 3.961 -0.846 1.00 . A A . 16 GLU HB3 1 1
18 12029 1 1 7 GLU HG2 H -4.297 6.190 -1.597 1.00 . A A . 16 GLU HG2 1 1
18 12030 1 1 7 GLU HG3 H -3.202 5.007 -2.296 1.00 . A A . 16 GLU HG3 1 1
18 12031 1 1 7 GLU N N -5.857 1.894 -2.024 1.00 . A A . 16 GLU N 1 1
18 12032 1 1 7 GLU O O -2.961 2.256 -2.189 1.00 . A A . 16 GLU O 1 1
18 12033 1 1 7 GLU OE1 O -4.201 5.251 -4.684 1.00 . A A . 16 GLU OE1 1 1
18 12034 1 1 7 GLU OE2 O -5.180 6.982 -3.766 1.00 . A A . 16 GLU OE2 1 1
18 12035 1 1 8 LYS C C -1.135 2.652 -5.224 1.00 . A A . 17 LYS C 1 1
18 12036 1 1 8 LYS CA C -2.267 1.702 -4.843 1.00 . A A . 17 LYS CA 1 1
18 12037 1 1 8 LYS CB C -2.614 0.837 -6.065 1.00 . A A . 17 LYS CB 1 1
18 12038 1 1 8 LYS CD C -0.981 -1.070 -5.863 1.00 . A A . 17 LYS CD 1 1
18 12039 1 1 8 LYS CE C 0.256 -1.739 -6.446 1.00 . A A . 17 LYS CE 1 1
18 12040 1 1 8 LYS CG C -1.419 0.125 -6.690 1.00 . A A . 17 LYS CG 1 1
18 12041 1 1 8 LYS H H -4.066 2.817 -5.038 1.00 . A A . 17 LYS H 1 1
18 12042 1 1 8 LYS HA H -1.930 1.057 -4.048 1.00 . A A . 17 LYS HA 1 1
18 12043 1 1 8 LYS HB2 H -3.330 0.087 -5.766 1.00 . A A . 17 LYS HB2 1 1
18 12044 1 1 8 LYS HB3 H -3.062 1.467 -6.818 1.00 . A A . 17 LYS HB3 1 1
18 12045 1 1 8 LYS HD2 H -0.760 -0.736 -4.861 1.00 . A A . 17 LYS HD2 1 1
18 12046 1 1 8 LYS HD3 H -1.789 -1.787 -5.835 1.00 . A A . 17 LYS HD3 1 1
18 12047 1 1 8 LYS HE2 H 1.107 -1.095 -6.279 1.00 . A A . 17 LYS HE2 1 1
18 12048 1 1 8 LYS HE3 H 0.414 -2.680 -5.936 1.00 . A A . 17 LYS HE3 1 1
18 12049 1 1 8 LYS HG2 H -1.691 -0.217 -7.679 1.00 . A A . 17 LYS HG2 1 1
18 12050 1 1 8 LYS HG3 H -0.595 0.821 -6.764 1.00 . A A . 17 LYS HG3 1 1
18 12051 1 1 8 LYS HZ1 H 0.790 -2.740 -8.204 1.00 . A A . 17 LYS HZ1 1 1
18 12052 1 1 8 LYS HZ2 H 0.345 -1.123 -8.438 1.00 . A A . 17 LYS HZ2 1 1
18 12053 1 1 8 LYS HZ3 H -0.843 -2.293 -8.141 1.00 . A A . 17 LYS HZ3 1 1
18 12054 1 1 8 LYS N N -3.471 2.404 -4.378 1.00 . A A . 17 LYS N 1 1
18 12055 1 1 8 LYS NZ N 0.125 -1.994 -7.907 1.00 . A A . 17 LYS NZ 1 1
18 12056 1 1 8 LYS O O -1.218 3.341 -6.241 1.00 . A A . 17 LYS O 1 1
18 12057 1 1 9 ARG C C 2.322 2.712 -4.101 1.00 . A A . 18 ARG C 1 1
18 12058 1 1 9 ARG CA C 1.141 3.390 -4.810 1.00 . A A . 18 ARG CA 1 1
18 12059 1 1 9 ARG CB C 0.998 4.896 -4.515 1.00 . A A . 18 ARG CB 1 1
18 12060 1 1 9 ARG CD C 2.746 5.405 -6.246 1.00 . A A . 18 ARG CD 1 1
18 12061 1 1 9 ARG CG C 2.163 5.813 -4.905 1.00 . A A . 18 ARG CG 1 1
18 12062 1 1 9 ARG CZ C 4.807 5.813 -7.515 1.00 . A A . 18 ARG CZ 1 1
18 12063 1 1 9 ARG H H -0.135 2.299 -3.492 1.00 . A A . 18 ARG H 1 1
18 12064 1 1 9 ARG HA H 1.255 3.248 -5.877 1.00 . A A . 18 ARG HA 1 1
18 12065 1 1 9 ARG HB2 H 0.126 5.259 -5.030 1.00 . A A . 18 ARG HB2 1 1
18 12066 1 1 9 ARG HB3 H 0.833 5.011 -3.455 1.00 . A A . 18 ARG HB3 1 1
18 12067 1 1 9 ARG HD2 H 3.082 4.382 -6.177 1.00 . A A . 18 ARG HD2 1 1
18 12068 1 1 9 ARG HD3 H 1.967 5.472 -6.992 1.00 . A A . 18 ARG HD3 1 1
18 12069 1 1 9 ARG HE H 3.910 7.156 -6.313 1.00 . A A . 18 ARG HE 1 1
18 12070 1 1 9 ARG HG2 H 1.788 6.834 -4.973 1.00 . A A . 18 ARG HG2 1 1
18 12071 1 1 9 ARG HG3 H 2.929 5.799 -4.129 1.00 . A A . 18 ARG HG3 1 1
18 12072 1 1 9 ARG HH11 H 4.020 3.952 -7.742 1.00 . A A . 18 ARG HH11 1 1
18 12073 1 1 9 ARG HH12 H 5.460 4.268 -8.668 1.00 . A A . 18 ARG HH12 1 1
18 12074 1 1 9 ARG HH21 H 5.802 7.577 -7.546 1.00 . A A . 18 ARG HH21 1 1
18 12075 1 1 9 ARG HH22 H 6.498 6.306 -8.517 1.00 . A A . 18 ARG HH22 1 1
18 12076 1 1 9 ARG N N -0.086 2.711 -4.406 1.00 . A A . 18 ARG N 1 1
18 12077 1 1 9 ARG NE N 3.867 6.233 -6.667 1.00 . A A . 18 ARG NE 1 1
18 12078 1 1 9 ARG NH1 N 4.759 4.578 -8.007 1.00 . A A . 18 ARG NH1 1 1
18 12079 1 1 9 ARG NH2 N 5.777 6.632 -7.892 1.00 . A A . 18 ARG NH2 1 1
18 12080 1 1 9 ARG O O 2.198 2.261 -2.966 1.00 . A A . 18 ARG O 1 1
18 12081 1 1 10 MET C C 5.471 2.718 -3.370 1.00 . A A . 19 MET C 1 1
18 12082 1 1 10 MET CA C 4.570 1.841 -4.228 1.00 . A A . 19 MET CA 1 1
18 12083 1 1 10 MET CB C 5.373 1.222 -5.375 1.00 . A A . 19 MET CB 1 1
18 12084 1 1 10 MET CE C 8.089 1.054 -7.067 1.00 . A A . 19 MET CE 1 1
18 12085 1 1 10 MET CG C 6.500 0.309 -4.915 1.00 . A A . 19 MET CG 1 1
18 12086 1 1 10 MET H H 3.546 3.050 -5.638 1.00 . A A . 19 MET H 1 1
18 12087 1 1 10 MET HA H 4.164 1.049 -3.614 1.00 . A A . 19 MET HA 1 1
18 12088 1 1 10 MET HB2 H 4.704 0.645 -5.994 1.00 . A A . 19 MET HB2 1 1
18 12089 1 1 10 MET HB3 H 5.802 2.016 -5.968 1.00 . A A . 19 MET HB3 1 1
18 12090 1 1 10 MET HE1 H 7.277 1.689 -7.387 1.00 . A A . 19 MET HE1 1 1
18 12091 1 1 10 MET HE2 H 8.683 0.770 -7.922 1.00 . A A . 19 MET HE2 1 1
18 12092 1 1 10 MET HE3 H 8.708 1.589 -6.361 1.00 . A A . 19 MET HE3 1 1
18 12093 1 1 10 MET HG2 H 7.182 0.884 -4.306 1.00 . A A . 19 MET HG2 1 1
18 12094 1 1 10 MET HG3 H 6.077 -0.489 -4.322 1.00 . A A . 19 MET HG3 1 1
18 12095 1 1 10 MET N N 3.453 2.609 -4.768 1.00 . A A . 19 MET N 1 1
18 12096 1 1 10 MET O O 5.631 3.907 -3.641 1.00 . A A . 19 MET O 1 1
18 12097 1 1 10 MET SD S 7.423 -0.415 -6.285 1.00 . A A . 19 MET SD 1 1
18 12098 1 1 11 SER C C 8.395 2.709 -2.059 1.00 . A A . 20 SER C 1 1
18 12099 1 1 11 SER CA C 6.999 2.825 -1.484 1.00 . A A . 20 SER CA 1 1
18 12100 1 1 11 SER CB C 6.976 2.234 -0.078 1.00 . A A . 20 SER CB 1 1
18 12101 1 1 11 SER H H 5.897 1.166 -2.180 1.00 . A A . 20 SER H 1 1
18 12102 1 1 11 SER HA H 6.709 3.863 -1.448 1.00 . A A . 20 SER HA 1 1
18 12103 1 1 11 SER HB2 H 7.559 1.324 -0.060 1.00 . A A . 20 SER HB2 1 1
18 12104 1 1 11 SER HB3 H 7.395 2.946 0.617 1.00 . A A . 20 SER HB3 1 1
18 12105 1 1 11 SER HG H 5.448 1.021 0.083 1.00 . A A . 20 SER HG 1 1
18 12106 1 1 11 SER N N 6.079 2.116 -2.353 1.00 . A A . 20 SER N 1 1
18 12107 1 1 11 SER O O 8.953 1.603 -2.151 1.00 . A A . 20 SER O 1 1
18 12108 1 1 11 SER OG O 5.652 1.934 0.315 1.00 . A A . 20 SER OG 1 1
18 12109 1 1 12 ARG C C 11.409 3.800 -2.461 1.00 . A A . 21 ARG C 1 1
18 12110 1 1 12 ARG CA C 10.124 3.927 -3.270 1.00 . A A . 21 ARG CA 1 1
18 12111 1 1 12 ARG CB C 10.134 5.240 -4.070 1.00 . A A . 21 ARG CB 1 1
18 12112 1 1 12 ARG CD C 7.726 6.048 -4.063 1.00 . A A . 21 ARG CD 1 1
18 12113 1 1 12 ARG CG C 8.870 5.492 -4.898 1.00 . A A . 21 ARG CG 1 1
18 12114 1 1 12 ARG CZ C 7.806 8.504 -3.742 1.00 . A A . 21 ARG CZ 1 1
18 12115 1 1 12 ARG H H 8.559 4.700 -2.079 1.00 . A A . 21 ARG H 1 1
18 12116 1 1 12 ARG HA H 10.073 3.101 -3.962 1.00 . A A . 21 ARG HA 1 1
18 12117 1 1 12 ARG HB2 H 10.252 6.062 -3.381 1.00 . A A . 21 ARG HB2 1 1
18 12118 1 1 12 ARG HB3 H 10.980 5.225 -4.743 1.00 . A A . 21 ARG HB3 1 1
18 12119 1 1 12 ARG HD2 H 6.896 6.276 -4.716 1.00 . A A . 21 ARG HD2 1 1
18 12120 1 1 12 ARG HD3 H 7.424 5.298 -3.348 1.00 . A A . 21 ARG HD3 1 1
18 12121 1 1 12 ARG HE H 8.613 7.149 -2.502 1.00 . A A . 21 ARG HE 1 1
18 12122 1 1 12 ARG HG2 H 9.094 6.200 -5.674 1.00 . A A . 21 ARG HG2 1 1
18 12123 1 1 12 ARG HG3 H 8.555 4.559 -5.344 1.00 . A A . 21 ARG HG3 1 1
18 12124 1 1 12 ARG HH11 H 6.829 7.941 -5.420 1.00 . A A . 21 ARG HH11 1 1
18 12125 1 1 12 ARG HH12 H 6.915 9.654 -5.161 1.00 . A A . 21 ARG HH12 1 1
18 12126 1 1 12 ARG HH21 H 8.694 9.379 -2.146 1.00 . A A . 21 ARG HH21 1 1
18 12127 1 1 12 ARG HH22 H 7.967 10.477 -3.292 1.00 . A A . 21 ARG HH22 1 1
18 12128 1 1 12 ARG N N 8.949 3.859 -2.418 1.00 . A A . 21 ARG N 1 1
18 12129 1 1 12 ARG NE N 8.107 7.265 -3.345 1.00 . A A . 21 ARG NE 1 1
18 12130 1 1 12 ARG NH1 N 7.127 8.711 -4.864 1.00 . A A . 21 ARG NH1 1 1
18 12131 1 1 12 ARG NH2 N 8.183 9.536 -3.004 1.00 . A A . 21 ARG NH2 1 1
18 12132 1 1 12 ARG O O 12.479 3.539 -3.013 1.00 . A A . 21 ARG O 1 1
18 12133 1 1 13 SER C C 12.707 2.457 0.154 1.00 . A A . 22 SER C 1 1
18 12134 1 1 13 SER CA C 12.483 3.896 -0.297 1.00 . A A . 22 SER CA 1 1
18 12135 1 1 13 SER CB C 12.340 4.812 0.923 1.00 . A A . 22 SER CB 1 1
18 12136 1 1 13 SER H H 10.451 4.263 -0.771 1.00 . A A . 22 SER H 1 1
18 12137 1 1 13 SER HA H 13.342 4.213 -0.871 1.00 . A A . 22 SER HA 1 1
18 12138 1 1 13 SER HB2 H 11.476 4.509 1.503 1.00 . A A . 22 SER HB2 1 1
18 12139 1 1 13 SER HB3 H 13.227 4.735 1.534 1.00 . A A . 22 SER HB3 1 1
18 12140 1 1 13 SER HG H 11.303 6.488 0.827 1.00 . A A . 22 SER HG 1 1
18 12141 1 1 13 SER N N 11.314 4.008 -1.158 1.00 . A A . 22 SER N 1 1
18 12142 1 1 13 SER O O 13.782 1.889 -0.048 1.00 . A A . 22 SER O 1 1
18 12143 1 1 13 SER OG O 12.176 6.161 0.523 1.00 . A A . 22 SER OG 1 1
18 12144 1 1 14 SER C C 11.545 -0.597 0.453 1.00 . A A . 23 SER C 1 1
18 12145 1 1 14 SER CA C 11.834 0.571 1.399 1.00 . A A . 23 SER CA 1 1
18 12146 1 1 14 SER CB C 10.912 0.504 2.612 1.00 . A A . 23 SER CB 1 1
18 12147 1 1 14 SER H H 10.821 2.317 0.786 1.00 . A A . 23 SER H 1 1
18 12148 1 1 14 SER HA H 12.853 0.490 1.741 1.00 . A A . 23 SER HA 1 1
18 12149 1 1 14 SER HB2 H 9.894 0.347 2.282 1.00 . A A . 23 SER HB2 1 1
18 12150 1 1 14 SER HB3 H 11.215 -0.312 3.250 1.00 . A A . 23 SER HB3 1 1
18 12151 1 1 14 SER HG H 11.864 1.828 3.718 1.00 . A A . 23 SER HG 1 1
18 12152 1 1 14 SER N N 11.687 1.867 0.757 1.00 . A A . 23 SER N 1 1
18 12153 1 1 14 SER O O 11.802 -1.744 0.803 1.00 . A A . 23 SER O 1 1
18 12154 1 1 14 SER OG O 10.970 1.712 3.354 1.00 . A A . 23 SER OG 1 1
18 12155 1 1 15 GLY C C 9.507 -2.229 -1.110 1.00 . A A . 24 GLY C 1 1
18 12156 1 1 15 GLY CA C 10.644 -1.384 -1.654 1.00 . A A . 24 GLY CA 1 1
18 12157 1 1 15 GLY H H 10.858 0.623 -0.981 1.00 . A A . 24 GLY H 1 1
18 12158 1 1 15 GLY HA2 H 10.341 -0.950 -2.596 1.00 . A A . 24 GLY HA2 1 1
18 12159 1 1 15 GLY HA3 H 11.505 -2.015 -1.815 1.00 . A A . 24 GLY HA3 1 1
18 12160 1 1 15 GLY N N 11.007 -0.312 -0.730 1.00 . A A . 24 GLY N 1 1
18 12161 1 1 15 GLY O O 9.637 -3.436 -0.928 1.00 . A A . 24 GLY O 1 1
18 12162 1 1 16 ARG C C 5.975 -1.516 -0.649 1.00 . A A . 25 ARG C 1 1
18 12163 1 1 16 ARG CA C 7.253 -2.180 -0.152 1.00 . A A . 25 ARG CA 1 1
18 12164 1 1 16 ARG CB C 7.424 -1.970 1.355 1.00 . A A . 25 ARG CB 1 1
18 12165 1 1 16 ARG CD C 9.371 -2.694 2.795 1.00 . A A . 25 ARG CD 1 1
18 12166 1 1 16 ARG CG C 8.106 -3.126 2.071 1.00 . A A . 25 ARG CG 1 1
18 12167 1 1 16 ARG CZ C 11.238 -4.109 3.617 1.00 . A A . 25 ARG CZ 1 1
18 12168 1 1 16 ARG H H 8.319 -0.629 -1.151 1.00 . A A . 25 ARG H 1 1
18 12169 1 1 16 ARG HA H 7.229 -3.237 -0.377 1.00 . A A . 25 ARG HA 1 1
18 12170 1 1 16 ARG HB2 H 8.014 -1.078 1.517 1.00 . A A . 25 ARG HB2 1 1
18 12171 1 1 16 ARG HB3 H 6.448 -1.830 1.796 1.00 . A A . 25 ARG HB3 1 1
18 12172 1 1 16 ARG HD2 H 10.095 -2.363 2.067 1.00 . A A . 25 ARG HD2 1 1
18 12173 1 1 16 ARG HD3 H 9.128 -1.875 3.457 1.00 . A A . 25 ARG HD3 1 1
18 12174 1 1 16 ARG HE H 9.317 -4.300 4.155 1.00 . A A . 25 ARG HE 1 1
18 12175 1 1 16 ARG HG2 H 7.418 -3.528 2.799 1.00 . A A . 25 ARG HG2 1 1
18 12176 1 1 16 ARG HG3 H 8.356 -3.891 1.350 1.00 . A A . 25 ARG HG3 1 1
18 12177 1 1 16 ARG HH11 H 11.794 -2.814 2.157 1.00 . A A . 25 ARG HH11 1 1
18 12178 1 1 16 ARG HH12 H 13.075 -3.766 2.838 1.00 . A A . 25 ARG HH12 1 1
18 12179 1 1 16 ARG HH21 H 11.008 -5.546 5.026 1.00 . A A . 25 ARG HH21 1 1
18 12180 1 1 16 ARG HH22 H 12.636 -5.306 4.470 1.00 . A A . 25 ARG HH22 1 1
18 12181 1 1 16 ARG N N 8.391 -1.573 -0.850 1.00 . A A . 25 ARG N 1 1
18 12182 1 1 16 ARG NE N 9.944 -3.786 3.586 1.00 . A A . 25 ARG NE 1 1
18 12183 1 1 16 ARG NH1 N 12.105 -3.514 2.808 1.00 . A A . 25 ARG NH1 1 1
18 12184 1 1 16 ARG NH2 N 11.661 -5.065 4.434 1.00 . A A . 25 ARG NH2 1 1
18 12185 1 1 16 ARG O O 6.046 -0.359 -1.051 1.00 . A A . 25 ARG O 1 1
18 12186 1 1 17 VAL C C 2.975 -0.749 -0.142 1.00 . A A . 26 VAL C 1 1
18 12187 1 1 17 VAL CA C 3.684 -1.490 -1.247 1.00 . A A . 26 VAL CA 1 1
18 12188 1 1 17 VAL CB C 2.710 -2.434 -1.988 1.00 . A A . 26 VAL CB 1 1
18 12189 1 1 17 VAL CG1 C 1.560 -1.647 -2.601 1.00 . A A . 26 VAL CG1 1 1
18 12190 1 1 17 VAL CG2 C 3.449 -3.227 -3.058 1.00 . A A . 26 VAL CG2 1 1
18 12191 1 1 17 VAL H H 4.650 -3.055 -0.215 1.00 . A A . 26 VAL H 1 1
18 12192 1 1 17 VAL HA H 4.067 -0.769 -1.956 1.00 . A A . 26 VAL HA 1 1
18 12193 1 1 17 VAL HB H 2.298 -3.131 -1.271 1.00 . A A . 26 VAL HB 1 1
18 12194 1 1 17 VAL HG11 H 1.950 -0.914 -3.290 1.00 . A A . 26 VAL HG11 1 1
18 12195 1 1 17 VAL HG12 H 1.010 -1.148 -1.818 1.00 . A A . 26 VAL HG12 1 1
18 12196 1 1 17 VAL HG13 H 0.900 -2.323 -3.128 1.00 . A A . 26 VAL HG13 1 1
18 12197 1 1 17 VAL HG21 H 3.875 -2.547 -3.782 1.00 . A A . 26 VAL HG21 1 1
18 12198 1 1 17 VAL HG22 H 2.759 -3.893 -3.552 1.00 . A A . 26 VAL HG22 1 1
18 12199 1 1 17 VAL HG23 H 4.237 -3.802 -2.597 1.00 . A A . 26 VAL HG23 1 1
18 12200 1 1 17 VAL N N 4.806 -2.178 -0.678 1.00 . A A . 26 VAL N 1 1
18 12201 1 1 17 VAL O O 2.562 -1.342 0.877 1.00 . A A . 26 VAL O 1 1
18 12202 1 1 18 TYR C C 0.699 1.213 0.017 1.00 . A A . 27 TYR C 1 1
18 12203 1 1 18 TYR CA C 2.074 1.258 0.648 1.00 . A A . 27 TYR CA 1 1
18 12204 1 1 18 TYR CB C 2.582 2.688 0.962 1.00 . A A . 27 TYR CB 1 1
18 12205 1 1 18 TYR CD1 C 0.684 4.146 0.265 1.00 . A A . 27 TYR CD1 1 1
18 12206 1 1 18 TYR CD2 C 2.740 4.329 -0.936 1.00 . A A . 27 TYR CD2 1 1
18 12207 1 1 18 TYR CE1 C 0.095 5.052 -0.562 1.00 . A A . 27 TYR CE1 1 1
18 12208 1 1 18 TYR CE2 C 2.163 5.251 -1.758 1.00 . A A . 27 TYR CE2 1 1
18 12209 1 1 18 TYR CG C 2.008 3.756 0.087 1.00 . A A . 27 TYR CG 1 1
18 12210 1 1 18 TYR CZ C 0.826 5.603 -1.573 1.00 . A A . 27 TYR CZ 1 1
18 12211 1 1 18 TYR H H 3.262 1.017 -1.061 1.00 . A A . 27 TYR H 1 1
18 12212 1 1 18 TYR HA H 2.053 0.672 1.558 1.00 . A A . 27 TYR HA 1 1
18 12213 1 1 18 TYR HB2 H 2.367 2.936 1.990 1.00 . A A . 27 TYR HB2 1 1
18 12214 1 1 18 TYR HB3 H 3.655 2.701 0.825 1.00 . A A . 27 TYR HB3 1 1
18 12215 1 1 18 TYR HD1 H 0.112 3.699 1.064 1.00 . A A . 27 TYR HD1 1 1
18 12216 1 1 18 TYR HD2 H 3.789 4.074 -1.066 1.00 . A A . 27 TYR HD2 1 1
18 12217 1 1 18 TYR HE1 H -0.936 5.339 -0.407 1.00 . A A . 27 TYR HE1 1 1
18 12218 1 1 18 TYR HE2 H 2.748 5.682 -2.573 1.00 . A A . 27 TYR HE2 1 1
18 12219 1 1 18 TYR HH H -0.314 7.119 -1.898 1.00 . A A . 27 TYR HH 1 1
18 12220 1 1 18 TYR N N 2.862 0.555 -0.293 1.00 . A A . 27 TYR N 1 1
18 12221 1 1 18 TYR O O 0.439 1.760 -1.079 1.00 . A A . 27 TYR O 1 1
18 12222 1 1 18 TYR OH O 0.225 6.505 -2.414 1.00 . A A . 27 TYR OH 1 1
18 12223 1 1 19 TYR C C -2.413 0.594 0.990 1.00 . A A . 28 TYR C 1 1
18 12224 1 1 19 TYR CA C -1.376 0.134 -0.016 1.00 . A A . 28 TYR CA 1 1
18 12225 1 1 19 TYR CB C -1.429 -1.360 -0.346 1.00 . A A . 28 TYR CB 1 1
18 12226 1 1 19 TYR CD1 C -3.016 -0.745 -2.211 1.00 . A A . 28 TYR CD1 1 1
18 12227 1 1 19 TYR CD2 C -2.140 -2.956 -2.160 1.00 . A A . 28 TYR CD2 1 1
18 12228 1 1 19 TYR CE1 C -3.698 -1.040 -3.376 1.00 . A A . 28 TYR CE1 1 1
18 12229 1 1 19 TYR CE2 C -2.809 -3.257 -3.332 1.00 . A A . 28 TYR CE2 1 1
18 12230 1 1 19 TYR CG C -2.235 -1.697 -1.580 1.00 . A A . 28 TYR CG 1 1
18 12231 1 1 19 TYR CZ C -3.589 -2.296 -3.933 1.00 . A A . 28 TYR CZ 1 1
18 12232 1 1 19 TYR H H 0.098 0.000 1.457 1.00 . A A . 28 TYR H 1 1
18 12233 1 1 19 TYR HA H -1.457 0.722 -0.921 1.00 . A A . 28 TYR HA 1 1
18 12234 1 1 19 TYR HB2 H -0.423 -1.718 -0.504 1.00 . A A . 28 TYR HB2 1 1
18 12235 1 1 19 TYR HB3 H -1.864 -1.887 0.489 1.00 . A A . 28 TYR HB3 1 1
18 12236 1 1 19 TYR HD1 H -3.100 0.239 -1.773 1.00 . A A . 28 TYR HD1 1 1
18 12237 1 1 19 TYR HD2 H -1.536 -3.711 -1.680 1.00 . A A . 28 TYR HD2 1 1
18 12238 1 1 19 TYR HE1 H -4.310 -0.286 -3.845 1.00 . A A . 28 TYR HE1 1 1
18 12239 1 1 19 TYR HE2 H -2.723 -4.241 -3.766 1.00 . A A . 28 TYR HE2 1 1
18 12240 1 1 19 TYR HH H -4.766 -3.392 -4.992 1.00 . A A . 28 TYR HH 1 1
18 12241 1 1 19 TYR N N -0.133 0.413 0.601 1.00 . A A . 28 TYR N 1 1
18 12242 1 1 19 TYR O O -2.511 0.072 2.096 1.00 . A A . 28 TYR O 1 1
18 12243 1 1 19 TYR OH O -4.255 -2.586 -5.104 1.00 . A A . 28 TYR OH 1 1
18 12244 1 1 20 PHE C C -5.280 2.076 1.665 1.00 . A A . 29 PHE C 1 1
18 12245 1 1 20 PHE CA C -3.812 2.449 1.606 1.00 . A A . 29 PHE CA 1 1
18 12246 1 1 20 PHE CB C -3.595 3.901 1.210 1.00 . A A . 29 PHE CB 1 1
18 12247 1 1 20 PHE CD1 C -4.039 5.438 3.154 1.00 . A A . 29 PHE CD1 1 1
18 12248 1 1 20 PHE CD2 C -5.468 5.539 1.254 1.00 . A A . 29 PHE CD2 1 1
18 12249 1 1 20 PHE CE1 C -4.726 6.496 3.720 1.00 . A A . 29 PHE CE1 1 1
18 12250 1 1 20 PHE CE2 C -6.165 6.578 1.817 1.00 . A A . 29 PHE CE2 1 1
18 12251 1 1 20 PHE CG C -4.404 4.953 1.910 1.00 . A A . 29 PHE CG 1 1
18 12252 1 1 20 PHE CZ C -5.790 7.064 3.043 1.00 . A A . 29 PHE CZ 1 1
18 12253 1 1 20 PHE H H -3.106 1.913 -0.309 1.00 . A A . 29 PHE H 1 1
18 12254 1 1 20 PHE HA H -3.369 2.281 2.575 1.00 . A A . 29 PHE HA 1 1
18 12255 1 1 20 PHE HB2 H -2.558 4.144 1.379 1.00 . A A . 29 PHE HB2 1 1
18 12256 1 1 20 PHE HB3 H -3.794 3.993 0.149 1.00 . A A . 29 PHE HB3 1 1
18 12257 1 1 20 PHE HD1 H -3.207 4.988 3.678 1.00 . A A . 29 PHE HD1 1 1
18 12258 1 1 20 PHE HD2 H -5.764 5.159 0.297 1.00 . A A . 29 PHE HD2 1 1
18 12259 1 1 20 PHE HE1 H -4.438 6.874 4.689 1.00 . A A . 29 PHE HE1 1 1
18 12260 1 1 20 PHE HE2 H -6.980 7.039 1.277 1.00 . A A . 29 PHE HE2 1 1
18 12261 1 1 20 PHE HZ H -6.313 7.896 3.458 1.00 . A A . 29 PHE HZ 1 1
18 12262 1 1 20 PHE N N -3.091 1.650 0.638 1.00 . A A . 29 PHE N 1 1
18 12263 1 1 20 PHE O O -6.034 2.331 0.728 1.00 . A A . 29 PHE O 1 1
18 12264 1 1 21 ASN C C -7.829 2.223 3.579 1.00 . A A . 30 ASN C 1 1
18 12265 1 1 21 ASN CA C -7.064 1.081 2.939 1.00 . A A . 30 ASN CA 1 1
18 12266 1 1 21 ASN CB C -7.216 -0.235 3.729 1.00 . A A . 30 ASN CB 1 1
18 12267 1 1 21 ASN CG C -6.613 -0.213 5.124 1.00 . A A . 30 ASN CG 1 1
18 12268 1 1 21 ASN H H -5.039 1.302 3.497 1.00 . A A . 30 ASN H 1 1
18 12269 1 1 21 ASN HA H -7.467 0.932 1.947 1.00 . A A . 30 ASN HA 1 1
18 12270 1 1 21 ASN HB2 H -8.266 -0.460 3.826 1.00 . A A . 30 ASN HB2 1 1
18 12271 1 1 21 ASN HB3 H -6.740 -1.030 3.170 1.00 . A A . 30 ASN HB3 1 1
18 12272 1 1 21 ASN HD21 H -7.988 -1.496 5.753 1.00 . A A . 30 ASN HD21 1 1
18 12273 1 1 21 ASN HD22 H -6.852 -0.971 6.946 1.00 . A A . 30 ASN HD22 1 1
18 12274 1 1 21 ASN N N -5.683 1.472 2.770 1.00 . A A . 30 ASN N 1 1
18 12275 1 1 21 ASN ND2 N -7.209 -0.972 6.029 1.00 . A A . 30 ASN ND2 1 1
18 12276 1 1 21 ASN O O -7.735 2.482 4.776 1.00 . A A . 30 ASN O 1 1
18 12277 1 1 21 ASN OD1 O -5.622 0.460 5.384 1.00 . A A . 30 ASN OD1 1 1
18 12278 1 1 22 HIS C C -10.555 3.870 3.860 1.00 . A A . 31 HIS C 1 1
18 12279 1 1 22 HIS CA C -9.235 4.161 3.159 1.00 . A A . 31 HIS CA 1 1
18 12280 1 1 22 HIS CB C -9.432 5.110 1.966 1.00 . A A . 31 HIS CB 1 1
18 12281 1 1 22 HIS CD2 C -11.275 4.422 0.268 1.00 . A A . 31 HIS CD2 1 1
18 12282 1 1 22 HIS CE1 C -9.990 3.452 -1.217 1.00 . A A . 31 HIS CE1 1 1
18 12283 1 1 22 HIS CG C -10.002 4.484 0.728 1.00 . A A . 31 HIS CG 1 1
18 12284 1 1 22 HIS H H -8.643 2.639 1.811 1.00 . A A . 31 HIS H 1 1
18 12285 1 1 22 HIS HA H -8.586 4.649 3.872 1.00 . A A . 31 HIS HA 1 1
18 12286 1 1 22 HIS HB2 H -10.098 5.907 2.261 1.00 . A A . 31 HIS HB2 1 1
18 12287 1 1 22 HIS HB3 H -8.475 5.535 1.707 1.00 . A A . 31 HIS HB3 1 1
18 12288 1 1 22 HIS HD1 H -8.247 3.740 -0.183 1.00 . A A . 31 HIS HD1 1 1
18 12289 1 1 22 HIS HD2 H -12.155 4.807 0.763 1.00 . A A . 31 HIS HD2 1 1
18 12290 1 1 22 HIS HE1 H -9.651 2.937 -2.105 1.00 . A A . 31 HIS HE1 1 1
18 12291 1 1 22 HIS HE2 H -11.950 3.841 -1.634 1.00 . A A . 31 HIS HE2 1 1
18 12292 1 1 22 HIS N N -8.561 2.940 2.742 1.00 . A A . 31 HIS N 1 1
18 12293 1 1 22 HIS ND1 N -9.223 3.863 -0.226 1.00 . A A . 31 HIS ND1 1 1
18 12294 1 1 22 HIS NE2 N -11.241 3.776 -0.947 1.00 . A A . 31 HIS NE2 1 1
18 12295 1 1 22 HIS O O -11.334 4.778 4.135 1.00 . A A . 31 HIS O 1 1
18 12296 1 1 23 ILE C C -11.682 2.680 6.433 1.00 . A A . 32 ILE C 1 1
18 12297 1 1 23 ILE CA C -11.925 2.223 4.996 1.00 . A A . 32 ILE CA 1 1
18 12298 1 1 23 ILE CB C -12.162 0.695 4.971 1.00 . A A . 32 ILE CB 1 1
18 12299 1 1 23 ILE CD1 C -13.565 0.830 2.834 1.00 . A A . 32 ILE CD1 1 1
18 12300 1 1 23 ILE CG1 C -12.374 0.203 3.533 1.00 . A A . 32 ILE CG1 1 1
18 12301 1 1 23 ILE CG2 C -13.353 0.320 5.843 1.00 . A A . 32 ILE CG2 1 1
18 12302 1 1 23 ILE H H -10.173 1.909 3.849 1.00 . A A . 32 ILE H 1 1
18 12303 1 1 23 ILE HA H -12.803 2.718 4.607 1.00 . A A . 32 ILE HA 1 1
18 12304 1 1 23 ILE HB H -11.286 0.212 5.381 1.00 . A A . 32 ILE HB 1 1
18 12305 1 1 23 ILE HD11 H -14.466 0.612 3.390 1.00 . A A . 32 ILE HD11 1 1
18 12306 1 1 23 ILE HD12 H -13.651 0.422 1.837 1.00 . A A . 32 ILE HD12 1 1
18 12307 1 1 23 ILE HD13 H -13.427 1.899 2.775 1.00 . A A . 32 ILE HD13 1 1
18 12308 1 1 23 ILE HG12 H -11.495 0.430 2.950 1.00 . A A . 32 ILE HG12 1 1
18 12309 1 1 23 ILE HG13 H -12.524 -0.867 3.547 1.00 . A A . 32 ILE HG13 1 1
18 12310 1 1 23 ILE HG21 H -13.506 -0.749 5.804 1.00 . A A . 32 ILE HG21 1 1
18 12311 1 1 23 ILE HG22 H -14.237 0.823 5.479 1.00 . A A . 32 ILE HG22 1 1
18 12312 1 1 23 ILE HG23 H -13.161 0.620 6.862 1.00 . A A . 32 ILE HG23 1 1
18 12313 1 1 23 ILE N N -10.785 2.602 4.173 1.00 . A A . 32 ILE N 1 1
18 12314 1 1 23 ILE O O -12.435 3.484 6.980 1.00 . A A . 32 ILE O 1 1
18 12315 1 1 24 THR C C -9.199 3.747 8.257 1.00 . A A . 33 THR C 1 1
18 12316 1 1 24 THR CA C -10.184 2.585 8.355 1.00 . A A . 33 THR CA 1 1
18 12317 1 1 24 THR CB C -9.525 1.411 9.100 1.00 . A A . 33 THR CB 1 1
18 12318 1 1 24 THR CG2 C -10.572 0.531 9.762 1.00 . A A . 33 THR CG2 1 1
18 12319 1 1 24 THR H H -10.102 1.467 6.572 1.00 . A A . 33 THR H 1 1
18 12320 1 1 24 THR HA H -11.053 2.901 8.913 1.00 . A A . 33 THR HA 1 1
18 12321 1 1 24 THR HB H -8.871 1.808 9.863 1.00 . A A . 33 THR HB 1 1
18 12322 1 1 24 THR HG1 H -8.086 0.120 8.657 1.00 . A A . 33 THR HG1 1 1
18 12323 1 1 24 THR HG21 H -10.083 -0.281 10.281 1.00 . A A . 33 THR HG21 1 1
18 12324 1 1 24 THR HG22 H -11.234 0.132 9.011 1.00 . A A . 33 THR HG22 1 1
18 12325 1 1 24 THR HG23 H -11.141 1.118 10.470 1.00 . A A . 33 THR HG23 1 1
18 12326 1 1 24 THR N N -10.617 2.162 7.031 1.00 . A A . 33 THR N 1 1
18 12327 1 1 24 THR O O -8.847 4.370 9.262 1.00 . A A . 33 THR O 1 1
18 12328 1 1 24 THR OG1 O -8.753 0.634 8.173 1.00 . A A . 33 THR OG1 1 1
18 12329 1 1 25 ASN C C -6.421 4.698 7.296 1.00 . A A . 34 ASN C 1 1
18 12330 1 1 25 ASN CA C -7.787 5.059 6.720 1.00 . A A . 34 ASN CA 1 1
18 12331 1 1 25 ASN CB C -8.250 6.436 7.220 1.00 . A A . 34 ASN CB 1 1
18 12332 1 1 25 ASN CG C -7.390 7.573 6.695 1.00 . A A . 34 ASN CG 1 1
18 12333 1 1 25 ASN H H -9.106 3.469 6.288 1.00 . A A . 34 ASN H 1 1
18 12334 1 1 25 ASN HA H -7.693 5.100 5.645 1.00 . A A . 34 ASN HA 1 1
18 12335 1 1 25 ASN HB2 H -9.268 6.604 6.901 1.00 . A A . 34 ASN HB2 1 1
18 12336 1 1 25 ASN HB3 H -8.210 6.448 8.298 1.00 . A A . 34 ASN HB3 1 1
18 12337 1 1 25 ASN HD21 H -6.235 7.486 8.312 1.00 . A A . 34 ASN HD21 1 1
18 12338 1 1 25 ASN HD22 H -5.812 8.698 7.140 1.00 . A A . 34 ASN HD22 1 1
18 12339 1 1 25 ASN N N -8.764 4.013 7.024 1.00 . A A . 34 ASN N 1 1
18 12340 1 1 25 ASN ND2 N -6.378 7.957 7.457 1.00 . A A . 34 ASN ND2 1 1
18 12341 1 1 25 ASN O O -6.041 5.150 8.376 1.00 . A A . 34 ASN O 1 1
18 12342 1 1 25 ASN OD1 O -7.646 8.110 5.617 1.00 . A A . 34 ASN OD1 1 1
18 12343 1 1 26 ALA C C -3.556 3.015 5.797 1.00 . A A . 35 ALA C 1 1
18 12344 1 1 26 ALA CA C -4.401 3.371 7.012 1.00 . A A . 35 ALA CA 1 1
18 12345 1 1 26 ALA CB C -4.517 2.177 7.950 1.00 . A A . 35 ALA CB 1 1
18 12346 1 1 26 ALA H H -6.102 3.455 5.768 1.00 . A A . 35 ALA H 1 1
18 12347 1 1 26 ALA HA H -3.923 4.180 7.549 1.00 . A A . 35 ALA HA 1 1
18 12348 1 1 26 ALA HB1 H -3.532 1.880 8.278 1.00 . A A . 35 ALA HB1 1 1
18 12349 1 1 26 ALA HB2 H -4.986 1.355 7.429 1.00 . A A . 35 ALA HB2 1 1
18 12350 1 1 26 ALA HB3 H -5.116 2.449 8.807 1.00 . A A . 35 ALA HB3 1 1
18 12351 1 1 26 ALA N N -5.719 3.823 6.595 1.00 . A A . 35 ALA N 1 1
18 12352 1 1 26 ALA O O -4.084 2.632 4.757 1.00 . A A . 35 ALA O 1 1
18 12353 1 1 27 SER C C -0.507 1.622 5.230 1.00 . A A . 36 SER C 1 1
18 12354 1 1 27 SER CA C -1.352 2.826 4.832 1.00 . A A . 36 SER CA 1 1
18 12355 1 1 27 SER CB C -0.455 4.018 4.488 1.00 . A A . 36 SER CB 1 1
18 12356 1 1 27 SER H H -1.884 3.539 6.745 1.00 . A A . 36 SER H 1 1
18 12357 1 1 27 SER HA H -1.947 2.569 3.969 1.00 . A A . 36 SER HA 1 1
18 12358 1 1 27 SER HB2 H -1.072 4.867 4.236 1.00 . A A . 36 SER HB2 1 1
18 12359 1 1 27 SER HB3 H 0.159 4.262 5.343 1.00 . A A . 36 SER HB3 1 1
18 12360 1 1 27 SER HG H 0.966 2.990 3.613 1.00 . A A . 36 SER HG 1 1
18 12361 1 1 27 SER N N -2.252 3.179 5.912 1.00 . A A . 36 SER N 1 1
18 12362 1 1 27 SER O O 0.224 1.675 6.218 1.00 . A A . 36 SER O 1 1
18 12363 1 1 27 SER OG O 0.391 3.728 3.388 1.00 . A A . 36 SER OG 1 1
18 12364 1 1 28 GLN C C 1.510 -0.605 4.043 1.00 . A A . 37 GLN C 1 1
18 12365 1 1 28 GLN CA C 0.173 -0.653 4.773 1.00 . A A . 37 GLN CA 1 1
18 12366 1 1 28 GLN CB C -0.583 -1.946 4.419 1.00 . A A . 37 GLN CB 1 1
18 12367 1 1 28 GLN CD C -1.058 -3.635 2.608 1.00 . A A . 37 GLN CD 1 1
18 12368 1 1 28 GLN CG C -0.793 -2.177 2.936 1.00 . A A . 37 GLN CG 1 1
18 12369 1 1 28 GLN H H -1.225 0.532 3.707 1.00 . A A . 37 GLN H 1 1
18 12370 1 1 28 GLN HA H 0.369 -0.649 5.836 1.00 . A A . 37 GLN HA 1 1
18 12371 1 1 28 GLN HB2 H -0.038 -2.791 4.806 1.00 . A A . 37 GLN HB2 1 1
18 12372 1 1 28 GLN HB3 H -1.553 -1.915 4.893 1.00 . A A . 37 GLN HB3 1 1
18 12373 1 1 28 GLN HE21 H -1.838 -3.944 4.408 1.00 . A A . 37 GLN HE21 1 1
18 12374 1 1 28 GLN HE22 H -1.781 -5.320 3.368 1.00 . A A . 37 GLN HE22 1 1
18 12375 1 1 28 GLN HG2 H -1.639 -1.588 2.611 1.00 . A A . 37 GLN HG2 1 1
18 12376 1 1 28 GLN HG3 H 0.090 -1.857 2.404 1.00 . A A . 37 GLN HG3 1 1
18 12377 1 1 28 GLN N N -0.612 0.535 4.476 1.00 . A A . 37 GLN N 1 1
18 12378 1 1 28 GLN NE2 N -1.620 -4.372 3.556 1.00 . A A . 37 GLN NE2 1 1
18 12379 1 1 28 GLN O O 1.631 -0.007 2.997 1.00 . A A . 37 GLN O 1 1
18 12380 1 1 28 GLN OE1 O -0.752 -4.100 1.512 1.00 . A A . 37 GLN OE1 1 1
18 12381 1 1 29 TRP C C 3.926 -2.530 3.086 1.00 . A A . 38 TRP C 1 1
18 12382 1 1 29 TRP CA C 3.853 -1.405 4.134 1.00 . A A . 38 TRP CA 1 1
18 12383 1 1 29 TRP CB C 4.811 -1.654 5.282 1.00 . A A . 38 TRP CB 1 1
18 12384 1 1 29 TRP CD1 C 5.126 0.160 7.082 1.00 . A A . 38 TRP CD1 1 1
18 12385 1 1 29 TRP CD2 C 6.237 0.523 5.198 1.00 . A A . 38 TRP CD2 1 1
18 12386 1 1 29 TRP CE2 C 6.557 1.532 6.104 1.00 . A A . 38 TRP CE2 1 1
18 12387 1 1 29 TRP CE3 C 6.801 0.572 3.934 1.00 . A A . 38 TRP CE3 1 1
18 12388 1 1 29 TRP CG C 5.374 -0.388 5.859 1.00 . A A . 38 TRP CG 1 1
18 12389 1 1 29 TRP CH2 C 7.914 2.545 4.497 1.00 . A A . 38 TRP CH2 1 1
18 12390 1 1 29 TRP CZ2 C 7.413 2.548 5.765 1.00 . A A . 38 TRP CZ2 1 1
18 12391 1 1 29 TRP CZ3 C 7.608 1.576 3.596 1.00 . A A . 38 TRP CZ3 1 1
18 12392 1 1 29 TRP H H 2.300 -1.605 5.544 1.00 . A A . 38 TRP H 1 1
18 12393 1 1 29 TRP HA H 4.132 -0.480 3.650 1.00 . A A . 38 TRP HA 1 1
18 12394 1 1 29 TRP HB2 H 4.292 -2.179 6.070 1.00 . A A . 38 TRP HB2 1 1
18 12395 1 1 29 TRP HB3 H 5.634 -2.258 4.931 1.00 . A A . 38 TRP HB3 1 1
18 12396 1 1 29 TRP HD1 H 4.466 -0.252 7.802 1.00 . A A . 38 TRP HD1 1 1
18 12397 1 1 29 TRP HE1 H 5.918 1.833 8.077 1.00 . A A . 38 TRP HE1 1 1
18 12398 1 1 29 TRP HE3 H 6.601 -0.136 3.228 1.00 . A A . 38 TRP HE3 1 1
18 12399 1 1 29 TRP HH2 H 8.559 3.335 4.174 1.00 . A A . 38 TRP HH2 1 1
18 12400 1 1 29 TRP HZ2 H 7.680 3.335 6.453 1.00 . A A . 38 TRP HZ2 1 1
18 12401 1 1 29 TRP HZ3 H 7.982 1.647 2.589 1.00 . A A . 38 TRP HZ3 1 1
18 12402 1 1 29 TRP N N 2.493 -1.225 4.655 1.00 . A A . 38 TRP N 1 1
18 12403 1 1 29 TRP NE1 N 5.884 1.283 7.259 1.00 . A A . 38 TRP NE1 1 1
18 12404 1 1 29 TRP O O 4.945 -2.781 2.460 1.00 . A A . 38 TRP O 1 1
18 12405 1 1 30 GLU C C 2.369 -4.762 1.118 1.00 . A A . 39 GLU C 1 1
18 12406 1 1 30 GLU CA C 2.708 -4.613 2.600 1.00 . A A . 39 GLU CA 1 1
18 12407 1 1 30 GLU CB C 1.669 -5.308 3.488 1.00 . A A . 39 GLU CB 1 1
18 12408 1 1 30 GLU CD C 0.722 -7.479 4.339 1.00 . A A . 39 GLU CD 1 1
18 12409 1 1 30 GLU CG C 1.611 -6.816 3.314 1.00 . A A . 39 GLU CG 1 1
18 12410 1 1 30 GLU H H 2.001 -2.683 2.998 1.00 . A A . 39 GLU H 1 1
18 12411 1 1 30 GLU HA H 3.670 -5.073 2.773 1.00 . A A . 39 GLU HA 1 1
18 12412 1 1 30 GLU HB2 H 1.902 -5.098 4.520 1.00 . A A . 39 GLU HB2 1 1
18 12413 1 1 30 GLU HB3 H 0.692 -4.904 3.262 1.00 . A A . 39 GLU HB3 1 1
18 12414 1 1 30 GLU HG2 H 1.227 -7.038 2.330 1.00 . A A . 39 GLU HG2 1 1
18 12415 1 1 30 GLU HG3 H 2.609 -7.215 3.410 1.00 . A A . 39 GLU HG3 1 1
18 12416 1 1 30 GLU N N 2.826 -3.210 2.973 1.00 . A A . 39 GLU N 1 1
18 12417 1 1 30 GLU O O 2.231 -3.770 0.420 1.00 . A A . 39 GLU O 1 1
18 12418 1 1 30 GLU OE1 O -0.508 -7.511 4.139 1.00 . A A . 39 GLU OE1 1 1
18 12419 1 1 30 GLU OE2 O 1.253 -7.970 5.359 1.00 . A A . 39 GLU OE2 1 1
18 12420 1 1 31 ARG C C 0.965 -7.546 -0.330 1.00 . A A . 40 ARG C 1 1
18 12421 1 1 31 ARG CA C 1.832 -6.325 -0.623 1.00 . A A . 40 ARG CA 1 1
18 12422 1 1 31 ARG CB C 2.765 -6.608 -1.807 1.00 . A A . 40 ARG CB 1 1
18 12423 1 1 31 ARG CD C 2.865 -7.909 -3.967 1.00 . A A . 40 ARG CD 1 1
18 12424 1 1 31 ARG CG C 2.023 -7.011 -3.073 1.00 . A A . 40 ARG CG 1 1
18 12425 1 1 31 ARG CZ C 4.999 -7.817 -5.187 1.00 . A A . 40 ARG CZ 1 1
18 12426 1 1 31 ARG H H 3.214 -6.568 0.981 1.00 . A A . 40 ARG H 1 1
18 12427 1 1 31 ARG HA H 1.146 -5.502 -0.864 1.00 . A A . 40 ARG HA 1 1
18 12428 1 1 31 ARG HB2 H 3.339 -5.717 -2.019 1.00 . A A . 40 ARG HB2 1 1
18 12429 1 1 31 ARG HB3 H 3.440 -7.407 -1.539 1.00 . A A . 40 ARG HB3 1 1
18 12430 1 1 31 ARG HD2 H 3.279 -8.703 -3.363 1.00 . A A . 40 ARG HD2 1 1
18 12431 1 1 31 ARG HD3 H 2.224 -8.338 -4.725 1.00 . A A . 40 ARG HD3 1 1
18 12432 1 1 31 ARG HE H 3.905 -6.220 -4.669 1.00 . A A . 40 ARG HE 1 1
18 12433 1 1 31 ARG HG2 H 1.123 -7.540 -2.796 1.00 . A A . 40 ARG HG2 1 1
18 12434 1 1 31 ARG HG3 H 1.760 -6.118 -3.622 1.00 . A A . 40 ARG HG3 1 1
18 12435 1 1 31 ARG HH11 H 4.417 -9.664 -4.600 1.00 . A A . 40 ARG HH11 1 1
18 12436 1 1 31 ARG HH12 H 5.888 -9.623 -5.523 1.00 . A A . 40 ARG HH12 1 1
18 12437 1 1 31 ARG HH21 H 5.857 -6.122 -5.893 1.00 . A A . 40 ARG HH21 1 1
18 12438 1 1 31 ARG HH22 H 6.702 -7.591 -6.274 1.00 . A A . 40 ARG HH22 1 1
18 12439 1 1 31 ARG N N 2.578 -5.943 0.575 1.00 . A A . 40 ARG N 1 1
18 12440 1 1 31 ARG NE N 3.963 -7.200 -4.621 1.00 . A A . 40 ARG NE 1 1
18 12441 1 1 31 ARG NH1 N 5.108 -9.138 -5.093 1.00 . A A . 40 ARG NH1 1 1
18 12442 1 1 31 ARG NH2 N 5.927 -7.117 -5.831 1.00 . A A . 40 ARG NH2 1 1
18 12443 1 1 31 ARG O O 1.466 -8.619 0.004 1.00 . A A . 40 ARG O 1 1
18 12444 1 1 32 PRO C C -1.355 -9.554 -1.204 1.00 . A A . 41 PRO C 1 1
18 12445 1 1 32 PRO CA C -1.349 -8.428 -0.173 1.00 . A A . 41 PRO CA 1 1
18 12446 1 1 32 PRO CB C -2.676 -7.662 -0.222 1.00 . A A . 41 PRO CB 1 1
18 12447 1 1 32 PRO CD C -1.012 -6.153 -0.981 1.00 . A A . 41 PRO CD 1 1
18 12448 1 1 32 PRO CG C -2.424 -6.600 -1.231 1.00 . A A . 41 PRO CG 1 1
18 12449 1 1 32 PRO HA H -1.201 -8.836 0.814 1.00 . A A . 41 PRO HA 1 1
18 12450 1 1 32 PRO HB2 H -3.471 -8.324 -0.529 1.00 . A A . 41 PRO HB2 1 1
18 12451 1 1 32 PRO HB3 H -2.896 -7.238 0.747 1.00 . A A . 41 PRO HB3 1 1
18 12452 1 1 32 PRO HD2 H -0.554 -5.816 -1.900 1.00 . A A . 41 PRO HD2 1 1
18 12453 1 1 32 PRO HD3 H -0.987 -5.374 -0.235 1.00 . A A . 41 PRO HD3 1 1
18 12454 1 1 32 PRO HG2 H -2.519 -7.009 -2.226 1.00 . A A . 41 PRO HG2 1 1
18 12455 1 1 32 PRO HG3 H -3.109 -5.779 -1.091 1.00 . A A . 41 PRO HG3 1 1
18 12456 1 1 32 PRO N N -0.361 -7.384 -0.484 1.00 . A A . 41 PRO N 1 1
18 12457 1 1 32 PRO O O -2.005 -10.582 -1.017 1.00 . A A . 41 PRO O 1 1
18 12458 1 1 33 SER C C 0.478 -11.319 -3.227 1.00 . A A . 42 SER C 1 1
18 12459 1 1 33 SER CA C -0.625 -10.277 -3.417 1.00 . A A . 42 SER CA 1 1
18 12460 1 1 33 SER CB C -0.424 -9.509 -4.732 1.00 . A A . 42 SER CB 1 1
18 12461 1 1 33 SER H H -0.117 -8.515 -2.366 1.00 . A A . 42 SER H 1 1
18 12462 1 1 33 SER HA H -1.579 -10.779 -3.444 1.00 . A A . 42 SER HA 1 1
18 12463 1 1 33 SER HB2 H -1.195 -8.759 -4.824 1.00 . A A . 42 SER HB2 1 1
18 12464 1 1 33 SER HB3 H 0.543 -9.026 -4.716 1.00 . A A . 42 SER HB3 1 1
18 12465 1 1 33 SER HG H -1.217 -10.995 -5.752 1.00 . A A . 42 SER HG 1 1
18 12466 1 1 33 SER N N -0.646 -9.334 -2.304 1.00 . A A . 42 SER N 1 1
18 12467 1 1 33 SER O O 0.590 -12.268 -4.001 1.00 . A A . 42 SER O 1 1
18 12468 1 1 33 SER OG O -0.487 -10.360 -5.863 1.00 . A A . 42 SER OG 1 1
18 12469 1 1 34 GLY C C 3.687 -11.391 -1.718 1.00 . A A . 43 GLY C 1 1
18 12470 1 1 34 GLY CA C 2.358 -12.078 -1.929 1.00 . A A . 43 GLY CA 1 1
18 12471 1 1 34 GLY H H 1.163 -10.364 -1.607 1.00 . A A . 43 GLY H 1 1
18 12472 1 1 34 GLY HA2 H 2.111 -12.645 -1.043 1.00 . A A . 43 GLY HA2 1 1
18 12473 1 1 34 GLY HA3 H 2.444 -12.756 -2.765 1.00 . A A . 43 GLY HA3 1 1
18 12474 1 1 34 GLY N N 1.289 -11.138 -2.195 1.00 . A A . 43 GLY N 1 1
18 12475 1 1 34 GLY O O 3.834 -10.204 -2.009 1.00 . A A . 43 GLY O 1 1
18 12476 1 1 35 ASN C C 6.865 -11.654 -2.174 1.00 . A A . 44 ASN C 1 1
18 12477 1 1 35 ASN CA C 5.981 -11.613 -0.928 1.00 . A A . 44 ASN CA 1 1
18 12478 1 1 35 ASN CB C 6.622 -12.400 0.225 1.00 . A A . 44 ASN CB 1 1
18 12479 1 1 35 ASN CG C 8.087 -12.066 0.437 1.00 . A A . 44 ASN CG 1 1
18 12480 1 1 35 ASN H H 4.468 -13.093 -1.026 1.00 . A A . 44 ASN H 1 1
18 12481 1 1 35 ASN HA H 5.864 -10.584 -0.624 1.00 . A A . 44 ASN HA 1 1
18 12482 1 1 35 ASN HB2 H 6.090 -12.179 1.138 1.00 . A A . 44 ASN HB2 1 1
18 12483 1 1 35 ASN HB3 H 6.540 -13.456 0.015 1.00 . A A . 44 ASN HB3 1 1
18 12484 1 1 35 ASN HD21 H 8.629 -13.626 -0.668 1.00 . A A . 44 ASN HD21 1 1
18 12485 1 1 35 ASN HD22 H 9.925 -12.671 -0.026 1.00 . A A . 44 ASN HD22 1 1
18 12486 1 1 35 ASN N N 4.653 -12.143 -1.213 1.00 . A A . 44 ASN N 1 1
18 12487 1 1 35 ASN ND2 N 8.967 -12.869 -0.143 1.00 . A A . 44 ASN ND2 1 1
18 12488 1 1 35 ASN O O 7.798 -10.861 -2.320 1.00 . A A . 44 ASN O 1 1
18 12489 1 1 35 ASN OD1 O 8.423 -11.110 1.135 1.00 . A A . 44 ASN OD1 1 1
18 12490 1 1 36 SER C C 6.593 -12.062 -5.458 1.00 . A A . 45 SER C 1 1
18 12491 1 1 36 SER CA C 7.331 -12.720 -4.299 1.00 . A A . 45 SER CA 1 1
18 12492 1 1 36 SER CB C 7.599 -14.195 -4.598 1.00 . A A . 45 SER CB 1 1
18 12493 1 1 36 SER H H 5.826 -13.195 -2.896 1.00 . A A . 45 SER H 1 1
18 12494 1 1 36 SER HA H 8.275 -12.215 -4.159 1.00 . A A . 45 SER HA 1 1
18 12495 1 1 36 SER HB2 H 6.661 -14.729 -4.631 1.00 . A A . 45 SER HB2 1 1
18 12496 1 1 36 SER HB3 H 8.095 -14.281 -5.552 1.00 . A A . 45 SER HB3 1 1
18 12497 1 1 36 SER HG H 9.296 -14.352 -3.617 1.00 . A A . 45 SER HG 1 1
18 12498 1 1 36 SER N N 6.572 -12.585 -3.067 1.00 . A A . 45 SER N 1 1
18 12499 1 1 36 SER O O 5.672 -12.693 -6.015 1.00 . A A . 45 SER O 1 1
18 12500 1 1 36 SER OXT O 6.936 -10.910 -5.802 1.00 . A A . 45 SER OXT 1 1
18 12501 1 1 36 SER OG O 8.424 -14.778 -3.598 1.00 . A A . 45 SER OG 1 1
18 12502 2 2 1 ILE C C -1.973 10.898 1.707 1.00 . B B . 176 ILE C 1 1
18 12503 2 2 1 ILE CA C -2.817 12.170 1.539 1.00 . B B . 176 ILE CA 1 1
18 12504 2 2 1 ILE CB C -4.242 11.955 2.130 1.00 . B B . 176 ILE CB 1 1
18 12505 2 2 1 ILE CD1 C -5.716 13.445 0.654 1.00 . B B . 176 ILE CD1 1 1
18 12506 2 2 1 ILE CG1 C -5.092 13.229 2.020 1.00 . B B . 176 ILE CG1 1 1
18 12507 2 2 1 ILE CG2 C -4.158 11.512 3.586 1.00 . B B . 176 ILE CG2 1 1
18 12508 2 2 1 ILE H1 H -3.273 13.535 0.030 1.00 . B B . 176 ILE H1 1 1
18 12509 2 2 1 ILE H2 H -3.392 11.914 -0.457 1.00 . B B . 176 ILE H2 1 1
18 12510 2 2 1 ILE H3 H -1.868 12.632 -0.258 1.00 . B B . 176 ILE H3 1 1
18 12511 2 2 1 ILE HA H -2.341 12.962 2.103 1.00 . B B . 176 ILE HA 1 1
18 12512 2 2 1 ILE HB H -4.719 11.164 1.571 1.00 . B B . 176 ILE HB 1 1
18 12513 2 2 1 ILE HD11 H -6.337 12.599 0.403 1.00 . B B . 176 ILE HD11 1 1
18 12514 2 2 1 ILE HD12 H -4.937 13.553 -0.084 1.00 . B B . 176 ILE HD12 1 1
18 12515 2 2 1 ILE HD13 H -6.321 14.341 0.675 1.00 . B B . 176 ILE HD13 1 1
18 12516 2 2 1 ILE HG12 H -5.891 13.184 2.744 1.00 . B B . 176 ILE HG12 1 1
18 12517 2 2 1 ILE HG13 H -4.469 14.085 2.237 1.00 . B B . 176 ILE HG13 1 1
18 12518 2 2 1 ILE HG21 H -3.603 10.588 3.650 1.00 . B B . 176 ILE HG21 1 1
18 12519 2 2 1 ILE HG22 H -5.155 11.361 3.972 1.00 . B B . 176 ILE HG22 1 1
18 12520 2 2 1 ILE HG23 H -3.658 12.273 4.167 1.00 . B B . 176 ILE HG23 1 1
18 12521 2 2 1 ILE N N -2.841 12.590 0.116 1.00 . B B . 176 ILE N 1 1
18 12522 2 2 1 ILE O O -0.967 10.923 2.416 1.00 . B B . 176 ILE O 1 1
18 12523 2 2 2 PRO C C -0.484 8.518 -0.072 1.00 . B B . 177 PRO C 1 1
18 12524 2 2 2 PRO CA C -1.487 8.579 1.073 1.00 . B B . 177 PRO CA 1 1
18 12525 2 2 2 PRO CB C -2.457 7.412 0.872 1.00 . B B . 177 PRO CB 1 1
18 12526 2 2 2 PRO CD C -3.655 9.487 0.449 1.00 . B B . 177 PRO CD 1 1
18 12527 2 2 2 PRO CG C -3.778 7.996 0.482 1.00 . B B . 177 PRO CG 1 1
18 12528 2 2 2 PRO HA H -0.973 8.460 2.013 1.00 . B B . 177 PRO HA 1 1
18 12529 2 2 2 PRO HB2 H -2.079 6.774 0.088 1.00 . B B . 177 PRO HB2 1 1
18 12530 2 2 2 PRO HB3 H -2.537 6.839 1.779 1.00 . B B . 177 PRO HB3 1 1
18 12531 2 2 2 PRO HD2 H -3.697 9.829 -0.564 1.00 . B B . 177 PRO HD2 1 1
18 12532 2 2 2 PRO HD3 H -4.450 9.938 1.026 1.00 . B B . 177 PRO HD3 1 1
18 12533 2 2 2 PRO HG2 H -4.067 7.635 -0.479 1.00 . B B . 177 PRO HG2 1 1
18 12534 2 2 2 PRO HG3 H -4.525 7.697 1.197 1.00 . B B . 177 PRO HG3 1 1
18 12535 2 2 2 PRO N N -2.343 9.763 1.068 1.00 . B B . 177 PRO N 1 1
18 12536 2 2 2 PRO O O -0.885 8.369 -1.221 1.00 . B B . 177 PRO O 1 1
18 12537 2 2 3 GLU C C 3.108 7.976 0.380 1.00 . B B . 178 GLU C 1 1
18 12538 2 2 3 GLU CA C 1.896 8.154 -0.540 1.00 . B B . 178 GLU CA 1 1
18 12539 2 2 3 GLU CB C 2.266 8.957 -1.812 1.00 . B B . 178 GLU CB 1 1
18 12540 2 2 3 GLU CD C 3.324 8.964 -4.096 1.00 . B B . 178 GLU CD 1 1
18 12541 2 2 3 GLU CG C 2.671 8.128 -3.008 1.00 . B B . 178 GLU CG 1 1
18 12542 2 2 3 GLU H H 1.011 9.343 0.981 1.00 . B B . 178 GLU H 1 1
18 12543 2 2 3 GLU HA H 1.559 7.178 -0.830 1.00 . B B . 178 GLU HA 1 1
18 12544 2 2 3 GLU HB2 H 1.434 9.559 -2.106 1.00 . B B . 178 GLU HB2 1 1
18 12545 2 2 3 GLU HB3 H 3.090 9.577 -1.599 1.00 . B B . 178 GLU HB3 1 1
18 12546 2 2 3 GLU HG2 H 3.362 7.361 -2.693 1.00 . B B . 178 GLU HG2 1 1
18 12547 2 2 3 GLU HG3 H 1.787 7.663 -3.418 1.00 . B B . 178 GLU HG3 1 1
18 12548 2 2 3 GLU N N 0.796 8.753 0.226 1.00 . B B . 178 GLU N 1 1
18 12549 2 2 3 GLU O O 3.226 8.710 1.365 1.00 . B B . 178 GLU O 1 1
18 12550 2 2 3 GLU OE1 O 4.129 9.855 -3.764 1.00 . B B . 178 GLU OE1 1 1
18 12551 2 2 3 GLU OE2 O 3.047 8.725 -5.291 1.00 . B B . 178 GLU OE2 1 1
18 12552 2 2 4 . C C 5.454 6.845 2.176 1.00 . B B . 179 TPO C 1 1
18 12553 2 2 4 . CA C 5.347 6.980 0.642 1.00 . B B . 179 TPO CA 1 1
18 12554 2 2 4 . CB C 6.297 8.058 0.053 1.00 . B B . 179 TPO CB 1 1
18 12555 2 2 4 . CG2 C 5.771 9.484 0.164 1.00 . B B . 179 TPO CG2 1 1
18 12556 2 2 4 . H H 3.708 6.280 -0.516 1.00 . B B . 179 TPO H 1 1
18 12557 2 2 4 . HA H 5.744 6.044 0.271 1.00 . B B . 179 TPO HA 1 1
18 12558 2 2 4 . HB H 6.413 7.814 -0.997 1.00 . B B . 179 TPO HB 1 1
18 12559 2 2 4 . HG21 H 6.491 10.166 -0.262 1.00 . B B . 179 TPO HG21 1 1
18 12560 2 2 4 . HG22 H 5.615 9.728 1.204 1.00 . B B . 179 TPO HG22 1 1
18 12561 2 2 4 . HG23 H 4.836 9.565 -0.369 1.00 . B B . 179 TPO HG23 1 1
18 12562 2 2 4 . N N 3.984 6.999 0.086 1.00 . B B . 179 TPO N 1 1
18 12563 2 2 4 . O O 5.721 7.822 2.882 1.00 . B B . 179 TPO O 1 1
18 12564 2 2 4 . O1P O 9.408 8.516 -0.951 1.00 . B B . 179 TPO O1P 1 1
18 12565 2 2 4 . O2P O 9.960 7.291 1.024 1.00 . B B . 179 TPO O2P 1 1
18 12566 2 2 4 . O3P O 8.694 6.227 -0.730 1.00 . B B . 179 TPO O3P 1 1
18 12567 2 2 4 . OG1 O 7.582 7.989 0.693 1.00 . B B . 179 TPO OG1 1 1
18 12568 2 2 4 . P P 8.952 7.485 -0.016 1.00 . B B . 179 TPO P 1 1
18 12569 2 2 5 PRO C C 6.438 5.670 4.940 1.00 . B B . 180 PRO C 1 1
18 12570 2 2 5 PRO CA C 5.109 5.417 4.184 1.00 . B B . 180 PRO CA 1 1
18 12571 2 2 5 PRO CB C 4.819 3.914 4.363 1.00 . B B . 180 PRO CB 1 1
18 12572 2 2 5 PRO CD C 5.171 4.363 1.994 1.00 . B B . 180 PRO CD 1 1
18 12573 2 2 5 PRO CG C 5.050 3.281 3.035 1.00 . B B . 180 PRO CG 1 1
18 12574 2 2 5 PRO HA H 4.317 5.989 4.642 1.00 . B B . 180 PRO HA 1 1
18 12575 2 2 5 PRO HB2 H 5.525 3.526 5.083 1.00 . B B . 180 PRO HB2 1 1
18 12576 2 2 5 PRO HB3 H 3.817 3.726 4.739 1.00 . B B . 180 PRO HB3 1 1
18 12577 2 2 5 PRO HD2 H 6.086 4.278 1.441 1.00 . B B . 180 PRO HD2 1 1
18 12578 2 2 5 PRO HD3 H 4.382 4.270 1.333 1.00 . B B . 180 PRO HD3 1 1
18 12579 2 2 5 PRO HG2 H 5.963 2.706 3.065 1.00 . B B . 180 PRO HG2 1 1
18 12580 2 2 5 PRO HG3 H 4.217 2.633 2.799 1.00 . B B . 180 PRO HG3 1 1
18 12581 2 2 5 PRO N N 5.166 5.634 2.727 1.00 . B B . 180 PRO N 1 1
18 12582 2 2 5 PRO O O 6.376 6.041 6.113 1.00 . B B . 180 PRO O 1 1
18 12583 2 2 6 PRO C C 9.089 5.956 6.317 1.00 . B B . 181 PRO C 1 1
18 12584 2 2 6 PRO CA C 8.867 5.082 5.078 1.00 . B B . 181 PRO CA 1 1
18 12585 2 2 6 PRO CB C 9.999 5.295 4.079 1.00 . B B . 181 PRO CB 1 1
18 12586 2 2 6 PRO CD C 7.983 5.527 2.876 1.00 . B B . 181 PRO CD 1 1
18 12587 2 2 6 PRO CG C 9.373 4.975 2.783 1.00 . B B . 181 PRO CG 1 1
18 12588 2 2 6 PRO HA H 8.810 3.990 5.334 1.00 . B B . 181 PRO HA 1 1
18 12589 2 2 6 PRO HB2 H 10.336 6.322 4.119 1.00 . B B . 181 PRO HB2 1 1
18 12590 2 2 6 PRO HB3 H 10.816 4.626 4.300 1.00 . B B . 181 PRO HB3 1 1
18 12591 2 2 6 PRO HD2 H 7.962 6.554 2.542 1.00 . B B . 181 PRO HD2 1 1
18 12592 2 2 6 PRO HD3 H 7.301 4.927 2.293 1.00 . B B . 181 PRO HD3 1 1
18 12593 2 2 6 PRO HG2 H 9.917 5.449 1.980 1.00 . B B . 181 PRO HG2 1 1
18 12594 2 2 6 PRO HG3 H 9.343 3.904 2.641 1.00 . B B . 181 PRO HG3 1 1
18 12595 2 2 6 PRO N N 7.657 5.435 4.320 1.00 . B B . 181 PRO N 1 1
18 12596 2 2 6 PRO O O 8.891 7.172 6.257 1.00 . B B . 181 PRO O 1 1
18 12597 2 2 7 PRO C C 10.899 7.107 8.599 1.00 . B B . 182 PRO C 1 1
18 12598 2 2 7 PRO CA C 9.748 6.106 8.691 1.00 . B B . 182 PRO CA 1 1
18 12599 2 2 7 PRO CB C 10.072 5.008 9.716 1.00 . B B . 182 PRO CB 1 1
18 12600 2 2 7 PRO CD C 9.884 3.950 7.585 1.00 . B B . 182 PRO CD 1 1
18 12601 2 2 7 PRO CG C 9.697 3.723 9.054 1.00 . B B . 182 PRO CG 1 1
18 12602 2 2 7 PRO HA H 8.851 6.627 8.992 1.00 . B B . 182 PRO HA 1 1
18 12603 2 2 7 PRO HB2 H 11.126 5.036 9.954 1.00 . B B . 182 PRO HB2 1 1
18 12604 2 2 7 PRO HB3 H 9.494 5.171 10.613 1.00 . B B . 182 PRO HB3 1 1
18 12605 2 2 7 PRO HD2 H 10.910 3.766 7.299 1.00 . B B . 182 PRO HD2 1 1
18 12606 2 2 7 PRO HD3 H 9.211 3.327 7.015 1.00 . B B . 182 PRO HD3 1 1
18 12607 2 2 7 PRO HG2 H 10.345 2.930 9.397 1.00 . B B . 182 PRO HG2 1 1
18 12608 2 2 7 PRO HG3 H 8.665 3.488 9.269 1.00 . B B . 182 PRO HG3 1 1
18 12609 2 2 7 PRO N N 9.541 5.369 7.437 1.00 . B B . 182 PRO N 1 1
18 12610 2 2 7 PRO O O 11.188 7.829 9.556 1.00 . B B . 182 PRO O 1 1
18 12611 2 2 8 GLY C C 13.867 7.709 8.039 1.00 . B B . 183 GLY C 1 1
18 12612 2 2 8 GLY CA C 12.641 8.072 7.235 1.00 . B B . 183 GLY CA 1 1
18 12613 2 2 8 GLY H H 11.309 6.513 6.740 1.00 . B B . 183 GLY H 1 1
18 12614 2 2 8 GLY HA2 H 12.898 8.076 6.186 1.00 . B B . 183 GLY HA2 1 1
18 12615 2 2 8 GLY HA3 H 12.313 9.061 7.521 1.00 . B B . 183 GLY HA3 1 1
18 12616 2 2 8 GLY N N 11.559 7.137 7.448 1.00 . B B . 183 GLY N 1 1
18 12617 2 2 8 GLY O O 14.117 6.498 8.222 1.00 . B B . 183 GLY O 1 1
18 12618 2 2 8 GLY OXT O 14.557 8.628 8.524 1.00 . B B . 183 GLY OXT 1 1
19 12619 1 1 1 LYS C C -6.174 -8.267 -0.763 1.00 . A A . 10 LYS C 1 1
19 12620 1 1 1 LYS CA C -6.037 -9.737 -1.141 1.00 . A A . 10 LYS CA 1 1
19 12621 1 1 1 LYS CB C -6.943 -10.599 -0.253 1.00 . A A . 10 LYS CB 1 1
19 12622 1 1 1 LYS CD C -7.205 -12.401 -2.001 1.00 . A A . 10 LYS CD 1 1
19 12623 1 1 1 LYS CE C -8.162 -13.390 -2.653 1.00 . A A . 10 LYS CE 1 1
19 12624 1 1 1 LYS CG C -7.920 -11.483 -1.023 1.00 . A A . 10 LYS CG 1 1
19 12625 1 1 1 LYS H1 H -4.021 -9.638 -1.660 1.00 . A A . 10 LYS H1 1 1
19 12626 1 1 1 LYS H2 H -4.533 -11.182 -1.193 1.00 . A A . 10 LYS H2 1 1
19 12627 1 1 1 LYS H3 H -4.301 -9.980 -0.023 1.00 . A A . 10 LYS H3 1 1
19 12628 1 1 1 LYS HA H -6.328 -9.860 -2.175 1.00 . A A . 10 LYS HA 1 1
19 12629 1 1 1 LYS HB2 H -6.323 -11.239 0.356 1.00 . A A . 10 LYS HB2 1 1
19 12630 1 1 1 LYS HB3 H -7.514 -9.947 0.392 1.00 . A A . 10 LYS HB3 1 1
19 12631 1 1 1 LYS HD2 H -6.744 -11.801 -2.769 1.00 . A A . 10 LYS HD2 1 1
19 12632 1 1 1 LYS HD3 H -6.443 -12.951 -1.470 1.00 . A A . 10 LYS HD3 1 1
19 12633 1 1 1 LYS HE2 H -7.604 -14.007 -3.342 1.00 . A A . 10 LYS HE2 1 1
19 12634 1 1 1 LYS HE3 H -8.588 -14.014 -1.881 1.00 . A A . 10 LYS HE3 1 1
19 12635 1 1 1 LYS HG2 H -8.472 -12.086 -0.319 1.00 . A A . 10 LYS HG2 1 1
19 12636 1 1 1 LYS HG3 H -8.604 -10.850 -1.570 1.00 . A A . 10 LYS HG3 1 1
19 12637 1 1 1 LYS HZ1 H -8.879 -12.073 -4.117 1.00 . A A . 10 LYS HZ1 1 1
19 12638 1 1 1 LYS HZ2 H -9.869 -12.177 -2.741 1.00 . A A . 10 LYS HZ2 1 1
19 12639 1 1 1 LYS HZ3 H -9.858 -13.435 -3.870 1.00 . A A . 10 LYS HZ3 1 1
19 12640 1 1 1 LYS N N -4.627 -10.167 -0.999 1.00 . A A . 10 LYS N 1 1
19 12641 1 1 1 LYS NZ N -9.265 -12.720 -3.395 1.00 . A A . 10 LYS NZ 1 1
19 12642 1 1 1 LYS O O -5.191 -7.526 -0.820 1.00 . A A . 10 LYS O 1 1
19 12643 1 1 2 LEU C C -7.882 -5.364 -0.980 1.00 . A A . 11 LEU C 1 1
19 12644 1 1 2 LEU CA C -7.721 -6.508 0.063 1.00 . A A . 11 LEU CA 1 1
19 12645 1 1 2 LEU CB C -6.684 -6.096 1.112 1.00 . A A . 11 LEU CB 1 1
19 12646 1 1 2 LEU CD1 C -7.945 -7.040 3.065 1.00 . A A . 11 LEU CD1 1 1
19 12647 1 1 2 LEU CD2 C -6.151 -5.345 3.444 1.00 . A A . 11 LEU CD2 1 1
19 12648 1 1 2 LEU CG C -7.249 -5.810 2.502 1.00 . A A . 11 LEU CG 1 1
19 12649 1 1 2 LEU H H -8.166 -8.468 -0.625 1.00 . A A . 11 LEU H 1 1
19 12650 1 1 2 LEU HA H -8.667 -6.603 0.574 1.00 . A A . 11 LEU HA 1 1
19 12651 1 1 2 LEU HB2 H -5.955 -6.890 1.198 1.00 . A A . 11 LEU HB2 1 1
19 12652 1 1 2 LEU HB3 H -6.183 -5.206 0.761 1.00 . A A . 11 LEU HB3 1 1
19 12653 1 1 2 LEU HD11 H -8.341 -6.812 4.043 1.00 . A A . 11 LEU HD11 1 1
19 12654 1 1 2 LEU HD12 H -7.235 -7.850 3.143 1.00 . A A . 11 LEU HD12 1 1
19 12655 1 1 2 LEU HD13 H -8.751 -7.330 2.409 1.00 . A A . 11 LEU HD13 1 1
19 12656 1 1 2 LEU HD21 H -6.571 -5.167 4.423 1.00 . A A . 11 LEU HD21 1 1
19 12657 1 1 2 LEU HD22 H -5.716 -4.431 3.069 1.00 . A A . 11 LEU HD22 1 1
19 12658 1 1 2 LEU HD23 H -5.387 -6.106 3.512 1.00 . A A . 11 LEU HD23 1 1
19 12659 1 1 2 LEU HG H -7.979 -5.019 2.421 1.00 . A A . 11 LEU HG 1 1
19 12660 1 1 2 LEU N N -7.414 -7.849 -0.467 1.00 . A A . 11 LEU N 1 1
19 12661 1 1 2 LEU O O -8.052 -4.219 -0.561 1.00 . A A . 11 LEU O 1 1
19 12662 1 1 3 PRO C C -9.423 -3.719 -3.218 1.00 . A A . 12 PRO C 1 1
19 12663 1 1 3 PRO CA C -8.081 -4.488 -3.286 1.00 . A A . 12 PRO CA 1 1
19 12664 1 1 3 PRO CB C -7.913 -5.143 -4.654 1.00 . A A . 12 PRO CB 1 1
19 12665 1 1 3 PRO CD C -7.635 -6.859 -3.039 1.00 . A A . 12 PRO CD 1 1
19 12666 1 1 3 PRO CG C -8.153 -6.589 -4.418 1.00 . A A . 12 PRO CG 1 1
19 12667 1 1 3 PRO HA H -7.288 -3.765 -3.166 1.00 . A A . 12 PRO HA 1 1
19 12668 1 1 3 PRO HB2 H -8.630 -4.728 -5.347 1.00 . A A . 12 PRO HB2 1 1
19 12669 1 1 3 PRO HB3 H -6.909 -4.960 -5.007 1.00 . A A . 12 PRO HB3 1 1
19 12670 1 1 3 PRO HD2 H -8.171 -7.675 -2.578 1.00 . A A . 12 PRO HD2 1 1
19 12671 1 1 3 PRO HD3 H -6.576 -7.075 -3.072 1.00 . A A . 12 PRO HD3 1 1
19 12672 1 1 3 PRO HG2 H -9.211 -6.800 -4.470 1.00 . A A . 12 PRO HG2 1 1
19 12673 1 1 3 PRO HG3 H -7.614 -7.177 -5.145 1.00 . A A . 12 PRO HG3 1 1
19 12674 1 1 3 PRO N N -7.886 -5.592 -2.327 1.00 . A A . 12 PRO N 1 1
19 12675 1 1 3 PRO O O -9.493 -2.622 -3.769 1.00 . A A . 12 PRO O 1 1
19 12676 1 1 4 PRO C C -11.496 -2.167 -1.571 1.00 . A A . 13 PRO C 1 1
19 12677 1 1 4 PRO CA C -11.747 -3.439 -2.390 1.00 . A A . 13 PRO CA 1 1
19 12678 1 1 4 PRO CB C -12.675 -4.384 -1.623 1.00 . A A . 13 PRO CB 1 1
19 12679 1 1 4 PRO CD C -10.727 -5.637 -2.156 1.00 . A A . 13 PRO CD 1 1
19 12680 1 1 4 PRO CG C -12.215 -5.744 -2.005 1.00 . A A . 13 PRO CG 1 1
19 12681 1 1 4 PRO HA H -12.208 -3.169 -3.330 1.00 . A A . 13 PRO HA 1 1
19 12682 1 1 4 PRO HB2 H -12.574 -4.213 -0.562 1.00 . A A . 13 PRO HB2 1 1
19 12683 1 1 4 PRO HB3 H -13.698 -4.215 -1.925 1.00 . A A . 13 PRO HB3 1 1
19 12684 1 1 4 PRO HD2 H -10.237 -5.812 -1.209 1.00 . A A . 13 PRO HD2 1 1
19 12685 1 1 4 PRO HD3 H -10.372 -6.335 -2.900 1.00 . A A . 13 PRO HD3 1 1
19 12686 1 1 4 PRO HG2 H -12.465 -6.452 -1.229 1.00 . A A . 13 PRO HG2 1 1
19 12687 1 1 4 PRO HG3 H -12.667 -6.035 -2.942 1.00 . A A . 13 PRO HG3 1 1
19 12688 1 1 4 PRO N N -10.524 -4.243 -2.604 1.00 . A A . 13 PRO N 1 1
19 12689 1 1 4 PRO O O -12.395 -1.339 -1.396 1.00 . A A . 13 PRO O 1 1
19 12690 1 1 5 GLY C C -8.480 -0.435 -0.583 1.00 . A A . 14 GLY C 1 1
19 12691 1 1 5 GLY CA C -9.923 -0.825 -0.335 1.00 . A A . 14 GLY CA 1 1
19 12692 1 1 5 GLY H H -9.636 -2.759 -1.134 1.00 . A A . 14 GLY H 1 1
19 12693 1 1 5 GLY HA2 H -10.566 -0.021 -0.661 1.00 . A A . 14 GLY HA2 1 1
19 12694 1 1 5 GLY HA3 H -10.067 -0.985 0.723 1.00 . A A . 14 GLY HA3 1 1
19 12695 1 1 5 GLY N N -10.287 -2.029 -1.044 1.00 . A A . 14 GLY N 1 1
19 12696 1 1 5 GLY O O -7.849 0.164 0.271 1.00 . A A . 14 GLY O 1 1
19 12697 1 1 6 TRP C C -6.300 0.754 -2.911 1.00 . A A . 15 TRP C 1 1
19 12698 1 1 6 TRP CA C -6.572 -0.533 -2.110 1.00 . A A . 15 TRP CA 1 1
19 12699 1 1 6 TRP CB C -6.015 -1.739 -2.880 1.00 . A A . 15 TRP CB 1 1
19 12700 1 1 6 TRP CD1 C -5.049 -4.088 -2.458 1.00 . A A . 15 TRP CD1 1 1
19 12701 1 1 6 TRP CD2 C -4.882 -2.719 -0.699 1.00 . A A . 15 TRP CD2 1 1
19 12702 1 1 6 TRP CE2 C -4.254 -3.942 -0.381 1.00 . A A . 15 TRP CE2 1 1
19 12703 1 1 6 TRP CE3 C -4.906 -1.714 0.263 1.00 . A A . 15 TRP CE3 1 1
19 12704 1 1 6 TRP CG C -5.369 -2.825 -2.044 1.00 . A A . 15 TRP CG 1 1
19 12705 1 1 6 TRP CH2 C -3.691 -3.159 1.765 1.00 . A A . 15 TRP CH2 1 1
19 12706 1 1 6 TRP CZ2 C -3.645 -4.170 0.851 1.00 . A A . 15 TRP CZ2 1 1
19 12707 1 1 6 TRP CZ3 C -4.321 -1.947 1.484 1.00 . A A . 15 TRP CZ3 1 1
19 12708 1 1 6 TRP H H -8.573 -1.145 -2.442 1.00 . A A . 15 TRP H 1 1
19 12709 1 1 6 TRP HA H -6.029 -0.461 -1.181 1.00 . A A . 15 TRP HA 1 1
19 12710 1 1 6 TRP HB2 H -6.821 -2.197 -3.431 1.00 . A A . 15 TRP HB2 1 1
19 12711 1 1 6 TRP HB3 H -5.274 -1.384 -3.583 1.00 . A A . 15 TRP HB3 1 1
19 12712 1 1 6 TRP HD1 H -5.292 -4.485 -3.428 1.00 . A A . 15 TRP HD1 1 1
19 12713 1 1 6 TRP HE1 H -4.026 -5.671 -1.540 1.00 . A A . 15 TRP HE1 1 1
19 12714 1 1 6 TRP HE3 H -5.384 -0.774 0.066 1.00 . A A . 15 TRP HE3 1 1
19 12715 1 1 6 TRP HH2 H -3.246 -3.294 2.740 1.00 . A A . 15 TRP HH2 1 1
19 12716 1 1 6 TRP HZ2 H -3.106 -5.092 1.076 1.00 . A A . 15 TRP HZ2 1 1
19 12717 1 1 6 TRP HZ3 H -4.331 -1.176 2.241 1.00 . A A . 15 TRP HZ3 1 1
19 12718 1 1 6 TRP N N -7.977 -0.758 -1.764 1.00 . A A . 15 TRP N 1 1
19 12719 1 1 6 TRP NE1 N -4.368 -4.756 -1.474 1.00 . A A . 15 TRP NE1 1 1
19 12720 1 1 6 TRP O O -6.765 0.910 -4.040 1.00 . A A . 15 TRP O 1 1
19 12721 1 1 7 GLU C C -3.424 2.399 -3.276 1.00 . A A . 16 GLU C 1 1
19 12722 1 1 7 GLU CA C -4.886 2.781 -3.003 1.00 . A A . 16 GLU CA 1 1
19 12723 1 1 7 GLU CB C -4.949 4.069 -2.154 1.00 . A A . 16 GLU CB 1 1
19 12724 1 1 7 GLU CD C -4.824 5.683 -4.103 1.00 . A A . 16 GLU CD 1 1
19 12725 1 1 7 GLU CG C -4.256 5.284 -2.756 1.00 . A A . 16 GLU CG 1 1
19 12726 1 1 7 GLU H H -5.401 1.585 -1.327 1.00 . A A . 16 GLU H 1 1
19 12727 1 1 7 GLU HA H -5.397 2.935 -3.942 1.00 . A A . 16 GLU HA 1 1
19 12728 1 1 7 GLU HB2 H -5.980 4.336 -1.986 1.00 . A A . 16 GLU HB2 1 1
19 12729 1 1 7 GLU HB3 H -4.489 3.866 -1.199 1.00 . A A . 16 GLU HB3 1 1
19 12730 1 1 7 GLU HG2 H -4.384 6.116 -2.078 1.00 . A A . 16 GLU HG2 1 1
19 12731 1 1 7 GLU HG3 H -3.204 5.072 -2.860 1.00 . A A . 16 GLU HG3 1 1
19 12732 1 1 7 GLU N N -5.532 1.662 -2.298 1.00 . A A . 16 GLU N 1 1
19 12733 1 1 7 GLU O O -2.630 2.259 -2.341 1.00 . A A . 16 GLU O 1 1
19 12734 1 1 7 GLU OE1 O -5.873 6.362 -4.135 1.00 . A A . 16 GLU OE1 1 1
19 12735 1 1 7 GLU OE2 O -4.226 5.324 -5.140 1.00 . A A . 16 GLU OE2 1 1
19 12736 1 1 8 LYS C C -0.725 2.682 -5.224 1.00 . A A . 17 LYS C 1 1
19 12737 1 1 8 LYS CA C -1.790 1.628 -4.924 1.00 . A A . 17 LYS CA 1 1
19 12738 1 1 8 LYS CB C -1.976 0.747 -6.168 1.00 . A A . 17 LYS CB 1 1
19 12739 1 1 8 LYS CD C -0.119 -0.921 -5.795 1.00 . A A . 17 LYS CD 1 1
19 12740 1 1 8 LYS CE C 1.198 -1.461 -6.328 1.00 . A A . 17 LYS CE 1 1
19 12741 1 1 8 LYS CG C -0.684 0.154 -6.709 1.00 . A A . 17 LYS CG 1 1
19 12742 1 1 8 LYS H H -3.710 2.481 -5.254 1.00 . A A . 17 LYS H 1 1
19 12743 1 1 8 LYS HA H -1.450 1.008 -4.109 1.00 . A A . 17 LYS HA 1 1
19 12744 1 1 8 LYS HB2 H -2.642 -0.065 -5.927 1.00 . A A . 17 LYS HB2 1 1
19 12745 1 1 8 LYS HB3 H -2.424 1.344 -6.950 1.00 . A A . 17 LYS HB3 1 1
19 12746 1 1 8 LYS HD2 H 0.048 -0.497 -4.815 1.00 . A A . 17 LYS HD2 1 1
19 12747 1 1 8 LYS HD3 H -0.830 -1.732 -5.723 1.00 . A A . 17 LYS HD3 1 1
19 12748 1 1 8 LYS HE2 H 1.915 -0.658 -6.346 1.00 . A A . 17 LYS HE2 1 1
19 12749 1 1 8 LYS HE3 H 1.547 -2.238 -5.664 1.00 . A A . 17 LYS HE3 1 1
19 12750 1 1 8 LYS HG2 H -0.877 -0.282 -7.677 1.00 . A A . 17 LYS HG2 1 1
19 12751 1 1 8 LYS HG3 H 0.045 0.945 -6.810 1.00 . A A . 17 LYS HG3 1 1
19 12752 1 1 8 LYS HZ1 H 0.465 -1.402 -8.291 1.00 . A A . 17 LYS HZ1 1 1
19 12753 1 1 8 LYS HZ2 H 0.623 -2.971 -7.662 1.00 . A A . 17 LYS HZ2 1 1
19 12754 1 1 8 LYS HZ3 H 2.001 -2.104 -8.146 1.00 . A A . 17 LYS HZ3 1 1
19 12755 1 1 8 LYS N N -3.080 2.213 -4.544 1.00 . A A . 17 LYS N 1 1
19 12756 1 1 8 LYS NZ N 1.063 -2.024 -7.699 1.00 . A A . 17 LYS NZ 1 1
19 12757 1 1 8 LYS O O -0.836 3.412 -6.211 1.00 . A A . 17 LYS O 1 1
19 12758 1 1 9 ARG C C 2.682 2.911 -3.995 1.00 . A A . 18 ARG C 1 1
19 12759 1 1 9 ARG CA C 1.496 3.537 -4.735 1.00 . A A . 18 ARG CA 1 1
19 12760 1 1 9 ARG CB C 1.247 5.047 -4.477 1.00 . A A . 18 ARG CB 1 1
19 12761 1 1 9 ARG CD C 3.393 5.780 -5.700 1.00 . A A . 18 ARG CD 1 1
19 12762 1 1 9 ARG CG C 2.427 6.041 -4.564 1.00 . A A . 18 ARG CG 1 1
19 12763 1 1 9 ARG CZ C 5.000 7.281 -6.835 1.00 . A A . 18 ARG CZ 1 1
19 12764 1 1 9 ARG H H 0.237 2.369 -3.454 1.00 . A A . 18 ARG H 1 1
19 12765 1 1 9 ARG HA H 1.649 3.386 -5.797 1.00 . A A . 18 ARG HA 1 1
19 12766 1 1 9 ARG HB2 H 0.509 5.385 -5.184 1.00 . A A . 18 ARG HB2 1 1
19 12767 1 1 9 ARG HB3 H 0.821 5.140 -3.488 1.00 . A A . 18 ARG HB3 1 1
19 12768 1 1 9 ARG HD2 H 3.851 4.811 -5.557 1.00 . A A . 18 ARG HD2 1 1
19 12769 1 1 9 ARG HD3 H 2.853 5.794 -6.634 1.00 . A A . 18 ARG HD3 1 1
19 12770 1 1 9 ARG HE H 4.705 7.193 -4.861 1.00 . A A . 18 ARG HE 1 1
19 12771 1 1 9 ARG HG2 H 2.014 7.035 -4.707 1.00 . A A . 18 ARG HG2 1 1
19 12772 1 1 9 ARG HG3 H 2.966 6.053 -3.619 1.00 . A A . 18 ARG HG3 1 1
19 12773 1 1 9 ARG HH11 H 4.023 6.024 -8.092 1.00 . A A . 18 ARG HH11 1 1
19 12774 1 1 9 ARG HH12 H 5.122 7.136 -8.857 1.00 . A A . 18 ARG HH12 1 1
19 12775 1 1 9 ARG HH21 H 6.102 8.667 -5.850 1.00 . A A . 18 ARG HH21 1 1
19 12776 1 1 9 ARG HH22 H 6.310 8.643 -7.580 1.00 . A A . 18 ARG HH22 1 1
19 12777 1 1 9 ARG N N 0.295 2.788 -4.369 1.00 . A A . 18 ARG N 1 1
19 12778 1 1 9 ARG NE N 4.434 6.806 -5.728 1.00 . A A . 18 ARG NE 1 1
19 12779 1 1 9 ARG NH1 N 4.691 6.772 -8.019 1.00 . A A . 18 ARG NH1 1 1
19 12780 1 1 9 ARG NH2 N 5.874 8.274 -6.747 1.00 . A A . 18 ARG NH2 1 1
19 12781 1 1 9 ARG O O 2.563 2.486 -2.844 1.00 . A A . 18 ARG O 1 1
19 12782 1 1 10 MET C C 5.818 2.912 -3.283 1.00 . A A . 19 MET C 1 1
19 12783 1 1 10 MET CA C 4.923 2.036 -4.135 1.00 . A A . 19 MET CA 1 1
19 12784 1 1 10 MET CB C 5.734 1.431 -5.287 1.00 . A A . 19 MET CB 1 1
19 12785 1 1 10 MET CE C 6.670 -1.063 -7.069 1.00 . A A . 19 MET CE 1 1
19 12786 1 1 10 MET CG C 6.898 0.565 -4.828 1.00 . A A . 19 MET CG 1 1
19 12787 1 1 10 MET H H 3.909 3.263 -5.524 1.00 . A A . 19 MET H 1 1
19 12788 1 1 10 MET HA H 4.523 1.241 -3.526 1.00 . A A . 19 MET HA 1 1
19 12789 1 1 10 MET HB2 H 5.078 0.823 -5.892 1.00 . A A . 19 MET HB2 1 1
19 12790 1 1 10 MET HB3 H 6.127 2.235 -5.894 1.00 . A A . 19 MET HB3 1 1
19 12791 1 1 10 MET HE1 H 5.844 -0.435 -7.366 1.00 . A A . 19 MET HE1 1 1
19 12792 1 1 10 MET HE2 H 6.311 -1.847 -6.420 1.00 . A A . 19 MET HE2 1 1
19 12793 1 1 10 MET HE3 H 7.123 -1.499 -7.947 1.00 . A A . 19 MET HE3 1 1
19 12794 1 1 10 MET HG2 H 7.539 1.155 -4.191 1.00 . A A . 19 MET HG2 1 1
19 12795 1 1 10 MET HG3 H 6.506 -0.270 -4.266 1.00 . A A . 19 MET HG3 1 1
19 12796 1 1 10 MET N N 3.811 2.806 -4.664 1.00 . A A . 19 MET N 1 1
19 12797 1 1 10 MET O O 6.027 4.083 -3.595 1.00 . A A . 19 MET O 1 1
19 12798 1 1 10 MET SD S 7.886 -0.077 -6.197 1.00 . A A . 19 MET SD 1 1
19 12799 1 1 11 SER C C 8.697 2.813 -1.966 1.00 . A A . 20 SER C 1 1
19 12800 1 1 11 SER CA C 7.314 3.038 -1.399 1.00 . A A . 20 SER CA 1 1
19 12801 1 1 11 SER CB C 7.249 2.536 0.039 1.00 . A A . 20 SER CB 1 1
19 12802 1 1 11 SER H H 6.139 1.403 -2.011 1.00 . A A . 20 SER H 1 1
19 12803 1 1 11 SER HA H 7.079 4.090 -1.432 1.00 . A A . 20 SER HA 1 1
19 12804 1 1 11 SER HB2 H 7.809 1.617 0.126 1.00 . A A . 20 SER HB2 1 1
19 12805 1 1 11 SER HB3 H 7.671 3.280 0.699 1.00 . A A . 20 SER HB3 1 1
19 12806 1 1 11 SER HG H 5.703 1.361 0.281 1.00 . A A . 20 SER HG 1 1
19 12807 1 1 11 SER N N 6.374 2.329 -2.234 1.00 . A A . 20 SER N 1 1
19 12808 1 1 11 SER O O 9.290 1.735 -1.814 1.00 . A A . 20 SER O 1 1
19 12809 1 1 11 SER OG O 5.909 2.292 0.423 1.00 . A A . 20 SER OG 1 1
19 12810 1 1 12 ARG C C 11.607 3.766 -2.531 1.00 . A A . 21 ARG C 1 1
19 12811 1 1 12 ARG CA C 10.391 3.751 -3.447 1.00 . A A . 21 ARG CA 1 1
19 12812 1 1 12 ARG CB C 10.429 4.935 -4.408 1.00 . A A . 21 ARG CB 1 1
19 12813 1 1 12 ARG CD C 9.000 6.611 -5.611 1.00 . A A . 21 ARG CD 1 1
19 12814 1 1 12 ARG CG C 9.091 5.190 -5.093 1.00 . A A . 21 ARG CG 1 1
19 12815 1 1 12 ARG CZ C 9.134 8.871 -4.628 1.00 . A A . 21 ARG CZ 1 1
19 12816 1 1 12 ARG H H 8.675 4.684 -2.641 1.00 . A A . 21 ARG H 1 1
19 12817 1 1 12 ARG HA H 10.376 2.832 -4.009 1.00 . A A . 21 ARG HA 1 1
19 12818 1 1 12 ARG HB2 H 10.708 5.823 -3.861 1.00 . A A . 21 ARG HB2 1 1
19 12819 1 1 12 ARG HB3 H 11.169 4.743 -5.171 1.00 . A A . 21 ARG HB3 1 1
19 12820 1 1 12 ARG HD2 H 9.861 6.815 -6.231 1.00 . A A . 21 ARG HD2 1 1
19 12821 1 1 12 ARG HD3 H 8.096 6.714 -6.194 1.00 . A A . 21 ARG HD3 1 1
19 12822 1 1 12 ARG HE H 8.804 7.192 -3.604 1.00 . A A . 21 ARG HE 1 1
19 12823 1 1 12 ARG HG2 H 8.971 4.506 -5.916 1.00 . A A . 21 ARG HG2 1 1
19 12824 1 1 12 ARG HG3 H 8.299 5.030 -4.376 1.00 . A A . 21 ARG HG3 1 1
19 12825 1 1 12 ARG HH11 H 9.407 8.841 -6.637 1.00 . A A . 21 ARG HH11 1 1
19 12826 1 1 12 ARG HH12 H 9.490 10.412 -5.897 1.00 . A A . 21 ARG HH12 1 1
19 12827 1 1 12 ARG HH21 H 8.912 9.223 -2.649 1.00 . A A . 21 ARG HH21 1 1
19 12828 1 1 12 ARG HH22 H 9.201 10.630 -3.623 1.00 . A A . 21 ARG HH22 1 1
19 12829 1 1 12 ARG N N 9.171 3.830 -2.662 1.00 . A A . 21 ARG N 1 1
19 12830 1 1 12 ARG NE N 8.967 7.562 -4.506 1.00 . A A . 21 ARG NE 1 1
19 12831 1 1 12 ARG NH1 N 9.359 9.415 -5.816 1.00 . A A . 21 ARG NH1 1 1
19 12832 1 1 12 ARG NH2 N 9.078 9.637 -3.549 1.00 . A A . 21 ARG NH2 1 1
19 12833 1 1 12 ARG O O 12.746 3.624 -2.971 1.00 . A A . 21 ARG O 1 1
19 12834 1 1 13 SER C C 12.802 2.595 0.179 1.00 . A A . 22 SER C 1 1
19 12835 1 1 13 SER CA C 12.356 3.999 -0.233 1.00 . A A . 22 SER CA 1 1
19 12836 1 1 13 SER CB C 11.783 4.741 0.970 1.00 . A A . 22 SER CB 1 1
19 12837 1 1 13 SER H H 10.400 4.084 -0.991 1.00 . A A . 22 SER H 1 1
19 12838 1 1 13 SER HA H 13.202 4.546 -0.619 1.00 . A A . 22 SER HA 1 1
19 12839 1 1 13 SER HB2 H 12.390 4.542 1.842 1.00 . A A . 22 SER HB2 1 1
19 12840 1 1 13 SER HB3 H 11.773 5.802 0.769 1.00 . A A . 22 SER HB3 1 1
19 12841 1 1 13 SER HG H 9.826 4.946 0.833 1.00 . A A . 22 SER HG 1 1
19 12842 1 1 13 SER N N 11.335 3.955 -1.257 1.00 . A A . 22 SER N 1 1
19 12843 1 1 13 SER O O 13.887 2.139 -0.181 1.00 . A A . 22 SER O 1 1
19 12844 1 1 13 SER OG O 10.454 4.307 1.226 1.00 . A A . 22 SER OG 1 1
19 12845 1 1 14 SER C C 11.984 -0.566 0.622 1.00 . A A . 23 SER C 1 1
19 12846 1 1 14 SER CA C 12.280 0.634 1.525 1.00 . A A . 23 SER CA 1 1
19 12847 1 1 14 SER CB C 11.525 0.493 2.846 1.00 . A A . 23 SER CB 1 1
19 12848 1 1 14 SER H H 11.038 2.280 1.056 1.00 . A A . 23 SER H 1 1
19 12849 1 1 14 SER HA H 13.337 0.650 1.734 1.00 . A A . 23 SER HA 1 1
19 12850 1 1 14 SER HB2 H 10.483 0.299 2.645 1.00 . A A . 23 SER HB2 1 1
19 12851 1 1 14 SER HB3 H 11.941 -0.330 3.411 1.00 . A A . 23 SER HB3 1 1
19 12852 1 1 14 SER HG H 12.345 2.231 3.273 1.00 . A A . 23 SER HG 1 1
19 12853 1 1 14 SER N N 11.935 1.907 0.909 1.00 . A A . 23 SER N 1 1
19 12854 1 1 14 SER O O 12.377 -1.691 0.938 1.00 . A A . 23 SER O 1 1
19 12855 1 1 14 SER OG O 11.628 1.678 3.620 1.00 . A A . 23 SER OG 1 1
19 12856 1 1 15 GLY C C 9.685 -2.172 -0.758 1.00 . A A . 24 GLY C 1 1
19 12857 1 1 15 GLY CA C 10.882 -1.448 -1.336 1.00 . A A . 24 GLY CA 1 1
19 12858 1 1 15 GLY H H 11.054 0.580 -0.731 1.00 . A A . 24 GLY H 1 1
19 12859 1 1 15 GLY HA2 H 10.627 -1.069 -2.315 1.00 . A A . 24 GLY HA2 1 1
19 12860 1 1 15 GLY HA3 H 11.705 -2.142 -1.426 1.00 . A A . 24 GLY HA3 1 1
19 12861 1 1 15 GLY N N 11.286 -0.339 -0.485 1.00 . A A . 24 GLY N 1 1
19 12862 1 1 15 GLY O O 9.685 -3.395 -0.604 1.00 . A A . 24 GLY O 1 1
19 12863 1 1 16 ARG C C 6.253 -1.252 -0.356 1.00 . A A . 25 ARG C 1 1
19 12864 1 1 16 ARG CA C 7.489 -1.860 0.282 1.00 . A A . 25 ARG CA 1 1
19 12865 1 1 16 ARG CB C 7.593 -1.393 1.734 1.00 . A A . 25 ARG CB 1 1
19 12866 1 1 16 ARG CD C 8.725 -1.628 3.972 1.00 . A A . 25 ARG CD 1 1
19 12867 1 1 16 ARG CG C 8.760 -1.991 2.496 1.00 . A A . 25 ARG CG 1 1
19 12868 1 1 16 ARG CZ C 9.827 -2.364 6.052 1.00 . A A . 25 ARG CZ 1 1
19 12869 1 1 16 ARG H H 8.690 -0.453 -0.741 1.00 . A A . 25 ARG H 1 1
19 12870 1 1 16 ARG HA H 7.442 -2.936 0.238 1.00 . A A . 25 ARG HA 1 1
19 12871 1 1 16 ARG HB2 H 7.708 -0.320 1.735 1.00 . A A . 25 ARG HB2 1 1
19 12872 1 1 16 ARG HB3 H 6.681 -1.649 2.251 1.00 . A A . 25 ARG HB3 1 1
19 12873 1 1 16 ARG HD2 H 8.856 -0.561 4.069 1.00 . A A . 25 ARG HD2 1 1
19 12874 1 1 16 ARG HD3 H 7.766 -1.912 4.379 1.00 . A A . 25 ARG HD3 1 1
19 12875 1 1 16 ARG HE H 10.491 -2.752 4.196 1.00 . A A . 25 ARG HE 1 1
19 12876 1 1 16 ARG HG2 H 8.723 -3.056 2.405 1.00 . A A . 25 ARG HG2 1 1
19 12877 1 1 16 ARG HG3 H 9.682 -1.624 2.067 1.00 . A A . 25 ARG HG3 1 1
19 12878 1 1 16 ARG HH11 H 8.159 -1.250 6.341 1.00 . A A . 25 ARG HH11 1 1
19 12879 1 1 16 ARG HH12 H 8.925 -1.817 7.794 1.00 . A A . 25 ARG HH12 1 1
19 12880 1 1 16 ARG HH21 H 11.512 -3.481 6.100 1.00 . A A . 25 ARG HH21 1 1
19 12881 1 1 16 ARG HH22 H 10.855 -3.074 7.658 1.00 . A A . 25 ARG HH22 1 1
19 12882 1 1 16 ARG N N 8.664 -1.394 -0.451 1.00 . A A . 25 ARG N 1 1
19 12883 1 1 16 ARG NE N 9.779 -2.304 4.722 1.00 . A A . 25 ARG NE 1 1
19 12884 1 1 16 ARG NH1 N 8.896 -1.759 6.784 1.00 . A A . 25 ARG NH1 1 1
19 12885 1 1 16 ARG NH2 N 10.809 -3.027 6.648 1.00 . A A . 25 ARG NH2 1 1
19 12886 1 1 16 ARG O O 6.350 -0.155 -0.903 1.00 . A A . 25 ARG O 1 1
19 12887 1 1 17 VAL C C 3.219 -0.498 0.100 1.00 . A A . 26 VAL C 1 1
19 12888 1 1 17 VAL CA C 3.964 -1.280 -0.950 1.00 . A A . 26 VAL CA 1 1
19 12889 1 1 17 VAL CB C 3.027 -2.295 -1.639 1.00 . A A . 26 VAL CB 1 1
19 12890 1 1 17 VAL CG1 C 1.941 -1.573 -2.419 1.00 . A A . 26 VAL CG1 1 1
19 12891 1 1 17 VAL CG2 C 3.817 -3.221 -2.550 1.00 . A A . 26 VAL CG2 1 1
19 12892 1 1 17 VAL H H 4.944 -2.740 0.211 1.00 . A A . 26 VAL H 1 1
19 12893 1 1 17 VAL HA H 4.340 -0.595 -1.698 1.00 . A A . 26 VAL HA 1 1
19 12894 1 1 17 VAL HB H 2.553 -2.894 -0.875 1.00 . A A . 26 VAL HB 1 1
19 12895 1 1 17 VAL HG11 H 1.306 -2.298 -2.909 1.00 . A A . 26 VAL HG11 1 1
19 12896 1 1 17 VAL HG12 H 2.397 -0.935 -3.162 1.00 . A A . 26 VAL HG12 1 1
19 12897 1 1 17 VAL HG13 H 1.350 -0.973 -1.743 1.00 . A A . 26 VAL HG13 1 1
19 12898 1 1 17 VAL HG21 H 3.145 -3.926 -3.016 1.00 . A A . 26 VAL HG21 1 1
19 12899 1 1 17 VAL HG22 H 4.553 -3.757 -1.968 1.00 . A A . 26 VAL HG22 1 1
19 12900 1 1 17 VAL HG23 H 4.313 -2.641 -3.311 1.00 . A A . 26 VAL HG23 1 1
19 12901 1 1 17 VAL N N 5.087 -1.901 -0.319 1.00 . A A . 26 VAL N 1 1
19 12902 1 1 17 VAL O O 2.764 -1.061 1.115 1.00 . A A . 26 VAL O 1 1
19 12903 1 1 18 TYR C C 0.946 1.445 0.140 1.00 . A A . 27 TYR C 1 1
19 12904 1 1 18 TYR CA C 2.293 1.506 0.834 1.00 . A A . 27 TYR CA 1 1
19 12905 1 1 18 TYR CB C 2.768 2.937 1.167 1.00 . A A . 27 TYR CB 1 1
19 12906 1 1 18 TYR CD1 C 0.890 4.392 0.460 1.00 . A A . 27 TYR CD1 1 1
19 12907 1 1 18 TYR CD2 C 2.922 4.494 -0.780 1.00 . A A . 27 TYR CD2 1 1
19 12908 1 1 18 TYR CE1 C 0.311 5.295 -0.377 1.00 . A A . 27 TYR CE1 1 1
19 12909 1 1 18 TYR CE2 C 2.346 5.389 -1.628 1.00 . A A . 27 TYR CE2 1 1
19 12910 1 1 18 TYR CG C 2.204 3.981 0.273 1.00 . A A . 27 TYR CG 1 1
19 12911 1 1 18 TYR CZ C 1.033 5.785 -1.424 1.00 . A A . 27 TYR CZ 1 1
19 12912 1 1 18 TYR H H 3.523 1.259 -0.856 1.00 . A A . 27 TYR H 1 1
19 12913 1 1 18 TYR HA H 2.240 0.917 1.741 1.00 . A A . 27 TYR HA 1 1
19 12914 1 1 18 TYR HB2 H 2.516 3.182 2.186 1.00 . A A . 27 TYR HB2 1 1
19 12915 1 1 18 TYR HB3 H 3.844 2.971 1.065 1.00 . A A . 27 TYR HB3 1 1
19 12916 1 1 18 TYR HD1 H 0.329 3.997 1.294 1.00 . A A . 27 TYR HD1 1 1
19 12917 1 1 18 TYR HD2 H 3.952 4.196 -0.930 1.00 . A A . 27 TYR HD2 1 1
19 12918 1 1 18 TYR HE1 H -0.713 5.604 -0.220 1.00 . A A . 27 TYR HE1 1 1
19 12919 1 1 18 TYR HE2 H 2.922 5.779 -2.463 1.00 . A A . 27 TYR HE2 1 1
19 12920 1 1 18 TYR HH H 0.545 6.377 -3.181 1.00 . A A . 27 TYR HH 1 1
19 12921 1 1 18 TYR N N 3.118 0.806 -0.078 1.00 . A A . 27 TYR N 1 1
19 12922 1 1 18 TYR O O 0.737 1.969 -0.987 1.00 . A A . 27 TYR O 1 1
19 12923 1 1 18 TYR OH O 0.442 6.676 -2.277 1.00 . A A . 27 TYR OH 1 1
19 12924 1 1 19 TYR C C -2.233 0.729 0.894 1.00 . A A . 28 TYR C 1 1
19 12925 1 1 19 TYR CA C -1.082 0.295 0.004 1.00 . A A . 28 TYR CA 1 1
19 12926 1 1 19 TYR CB C -1.005 -1.212 -0.258 1.00 . A A . 28 TYR CB 1 1
19 12927 1 1 19 TYR CD1 C -2.476 -0.804 -2.268 1.00 . A A . 28 TYR CD1 1 1
19 12928 1 1 19 TYR CD2 C -1.382 -2.906 -2.069 1.00 . A A . 28 TYR CD2 1 1
19 12929 1 1 19 TYR CE1 C -2.997 -1.190 -3.485 1.00 . A A . 28 TYR CE1 1 1
19 12930 1 1 19 TYR CE2 C -1.909 -3.306 -3.279 1.00 . A A . 28 TYR CE2 1 1
19 12931 1 1 19 TYR CG C -1.664 -1.654 -1.539 1.00 . A A . 28 TYR CG 1 1
19 12932 1 1 19 TYR CZ C -2.713 -2.443 -3.985 1.00 . A A . 28 TYR CZ 1 1
19 12933 1 1 19 TYR H H 0.247 0.330 1.619 1.00 . A A . 28 TYR H 1 1
19 12934 1 1 19 TYR HA H -1.112 0.837 -0.929 1.00 . A A . 28 TYR HA 1 1
19 12935 1 1 19 TYR HB2 H 0.032 -1.508 -0.305 1.00 . A A . 28 TYR HB2 1 1
19 12936 1 1 19 TYR HB3 H -1.484 -1.734 0.559 1.00 . A A . 28 TYR HB3 1 1
19 12937 1 1 19 TYR HD1 H -2.704 0.174 -1.872 1.00 . A A . 28 TYR HD1 1 1
19 12938 1 1 19 TYR HD2 H -0.750 -3.579 -1.512 1.00 . A A . 28 TYR HD2 1 1
19 12939 1 1 19 TYR HE1 H -3.633 -0.515 -4.034 1.00 . A A . 28 TYR HE1 1 1
19 12940 1 1 19 TYR HE2 H -1.685 -4.288 -3.668 1.00 . A A . 28 TYR HE2 1 1
19 12941 1 1 19 TYR HH H -3.628 -3.698 -5.121 1.00 . A A . 28 TYR HH 1 1
19 12942 1 1 19 TYR N N 0.084 0.667 0.713 1.00 . A A . 28 TYR N 1 1
19 12943 1 1 19 TYR O O -2.427 0.215 1.991 1.00 . A A . 28 TYR O 1 1
19 12944 1 1 19 TYR OH O -3.228 -2.828 -5.202 1.00 . A A . 28 TYR OH 1 1
19 12945 1 1 20 PHE C C -5.161 2.027 1.407 1.00 . A A . 29 PHE C 1 1
19 12946 1 1 20 PHE CA C -3.744 2.559 1.335 1.00 . A A . 29 PHE CA 1 1
19 12947 1 1 20 PHE CB C -3.695 3.979 0.796 1.00 . A A . 29 PHE CB 1 1
19 12948 1 1 20 PHE CD1 C -4.006 5.593 2.697 1.00 . A A . 29 PHE CD1 1 1
19 12949 1 1 20 PHE CD2 C -5.606 5.572 0.933 1.00 . A A . 29 PHE CD2 1 1
19 12950 1 1 20 PHE CE1 C -4.660 6.667 3.268 1.00 . A A . 29 PHE CE1 1 1
19 12951 1 1 20 PHE CE2 C -6.271 6.623 1.509 1.00 . A A . 29 PHE CE2 1 1
19 12952 1 1 20 PHE CG C -4.472 5.038 1.518 1.00 . A A . 29 PHE CG 1 1
19 12953 1 1 20 PHE CZ C -5.794 7.178 2.669 1.00 . A A . 29 PHE CZ 1 1
19 12954 1 1 20 PHE H H -2.861 1.990 -0.497 1.00 . A A . 29 PHE H 1 1
19 12955 1 1 20 PHE HA H -3.307 2.543 2.322 1.00 . A A . 29 PHE HA 1 1
19 12956 1 1 20 PHE HB2 H -2.667 4.303 0.793 1.00 . A A . 29 PHE HB2 1 1
19 12957 1 1 20 PHE HB3 H -4.047 3.961 -0.227 1.00 . A A . 29 PHE HB3 1 1
19 12958 1 1 20 PHE HD1 H -3.121 5.187 3.163 1.00 . A A . 29 PHE HD1 1 1
19 12959 1 1 20 PHE HD2 H -5.983 5.138 0.029 1.00 . A A . 29 PHE HD2 1 1
19 12960 1 1 20 PHE HE1 H -4.290 7.101 4.184 1.00 . A A . 29 PHE HE1 1 1
19 12961 1 1 20 PHE HE2 H -7.147 7.034 1.035 1.00 . A A . 29 PHE HE2 1 1
19 12962 1 1 20 PHE HZ H -6.289 8.025 3.088 1.00 . A A . 29 PHE HZ 1 1
19 12963 1 1 20 PHE N N -2.914 1.756 0.458 1.00 . A A . 29 PHE N 1 1
19 12964 1 1 20 PHE O O -5.913 2.102 0.440 1.00 . A A . 29 PHE O 1 1
19 12965 1 1 21 ASN C C -7.774 1.964 3.307 1.00 . A A . 30 ASN C 1 1
19 12966 1 1 21 ASN CA C -6.827 0.906 2.758 1.00 . A A . 30 ASN CA 1 1
19 12967 1 1 21 ASN CB C -6.777 -0.340 3.660 1.00 . A A . 30 ASN CB 1 1
19 12968 1 1 21 ASN CG C -5.955 -0.151 4.924 1.00 . A A . 30 ASN CG 1 1
19 12969 1 1 21 ASN H H -4.853 1.436 3.288 1.00 . A A . 30 ASN H 1 1
19 12970 1 1 21 ASN HA H -7.193 0.607 1.787 1.00 . A A . 30 ASN HA 1 1
19 12971 1 1 21 ASN HB2 H -7.783 -0.599 3.952 1.00 . A A . 30 ASN HB2 1 1
19 12972 1 1 21 ASN HB3 H -6.352 -1.159 3.099 1.00 . A A . 30 ASN HB3 1 1
19 12973 1 1 21 ASN HD21 H -7.597 0.225 5.976 1.00 . A A . 30 ASN HD21 1 1
19 12974 1 1 21 ASN HD22 H -6.107 0.271 6.854 1.00 . A A . 30 ASN HD22 1 1
19 12975 1 1 21 ASN N N -5.507 1.468 2.555 1.00 . A A . 30 ASN N 1 1
19 12976 1 1 21 ASN ND2 N -6.618 0.146 6.028 1.00 . A A . 30 ASN ND2 1 1
19 12977 1 1 21 ASN O O -7.712 2.337 4.478 1.00 . A A . 30 ASN O 1 1
19 12978 1 1 21 ASN OD1 O -4.737 -0.311 4.916 1.00 . A A . 30 ASN OD1 1 1
19 12979 1 1 22 HIS C C -10.779 3.085 3.512 1.00 . A A . 31 HIS C 1 1
19 12980 1 1 22 HIS CA C -9.537 3.567 2.763 1.00 . A A . 31 HIS CA 1 1
19 12981 1 1 22 HIS CB C -9.952 4.335 1.494 1.00 . A A . 31 HIS CB 1 1
19 12982 1 1 22 HIS CD2 C -11.871 2.874 0.516 1.00 . A A . 31 HIS CD2 1 1
19 12983 1 1 22 HIS CE1 C -11.034 2.542 -1.475 1.00 . A A . 31 HIS CE1 1 1
19 12984 1 1 22 HIS CG C -10.678 3.512 0.467 1.00 . A A . 31 HIS CG 1 1
19 12985 1 1 22 HIS H H -8.654 2.086 1.521 1.00 . A A . 31 HIS H 1 1
19 12986 1 1 22 HIS HA H -8.994 4.242 3.407 1.00 . A A . 31 HIS HA 1 1
19 12987 1 1 22 HIS HB2 H -10.600 5.151 1.775 1.00 . A A . 31 HIS HB2 1 1
19 12988 1 1 22 HIS HB3 H -9.064 4.739 1.025 1.00 . A A . 31 HIS HB3 1 1
19 12989 1 1 22 HIS HD1 H -9.331 3.644 -1.155 1.00 . A A . 31 HIS HD1 1 1
19 12990 1 1 22 HIS HD2 H -12.546 2.843 1.360 1.00 . A A . 31 HIS HD2 1 1
19 12991 1 1 22 HIS HE1 H -10.905 2.208 -2.494 1.00 . A A . 31 HIS HE1 1 1
19 12992 1 1 22 HIS HE2 H -12.938 1.929 -1.029 1.00 . A A . 31 HIS HE2 1 1
19 12993 1 1 22 HIS N N -8.636 2.462 2.430 1.00 . A A . 31 HIS N 1 1
19 12994 1 1 22 HIS ND1 N -10.182 3.284 -0.795 1.00 . A A . 31 HIS ND1 1 1
19 12995 1 1 22 HIS NE2 N -12.068 2.278 -0.703 1.00 . A A . 31 HIS NE2 1 1
19 12996 1 1 22 HIS O O -11.691 3.865 3.773 1.00 . A A . 31 HIS O 1 1
19 12997 1 1 23 ILE C C -11.949 1.823 6.019 1.00 . A A . 32 ILE C 1 1
19 12998 1 1 23 ILE CA C -11.948 1.265 4.595 1.00 . A A . 32 ILE CA 1 1
19 12999 1 1 23 ILE CB C -11.921 -0.279 4.630 1.00 . A A . 32 ILE CB 1 1
19 13000 1 1 23 ILE CD1 C -11.682 -2.344 3.140 1.00 . A A . 32 ILE CD1 1 1
19 13001 1 1 23 ILE CG1 C -11.827 -0.837 3.204 1.00 . A A . 32 ILE CG1 1 1
19 13002 1 1 23 ILE CG2 C -13.159 -0.820 5.338 1.00 . A A . 32 ILE CG2 1 1
19 13003 1 1 23 ILE H H -10.073 1.219 3.613 1.00 . A A . 32 ILE H 1 1
19 13004 1 1 23 ILE HA H -12.853 1.581 4.096 1.00 . A A . 32 ILE HA 1 1
19 13005 1 1 23 ILE HB H -11.052 -0.590 5.188 1.00 . A A . 32 ILE HB 1 1
19 13006 1 1 23 ILE HD11 H -10.790 -2.643 3.671 1.00 . A A . 32 ILE HD11 1 1
19 13007 1 1 23 ILE HD12 H -11.609 -2.655 2.107 1.00 . A A . 32 ILE HD12 1 1
19 13008 1 1 23 ILE HD13 H -12.543 -2.809 3.597 1.00 . A A . 32 ILE HD13 1 1
19 13009 1 1 23 ILE HG12 H -12.722 -0.571 2.660 1.00 . A A . 32 ILE HG12 1 1
19 13010 1 1 23 ILE HG13 H -10.971 -0.400 2.710 1.00 . A A . 32 ILE HG13 1 1
19 13011 1 1 23 ILE HG21 H -13.183 -0.452 6.353 1.00 . A A . 32 ILE HG21 1 1
19 13012 1 1 23 ILE HG22 H -13.126 -1.900 5.347 1.00 . A A . 32 ILE HG22 1 1
19 13013 1 1 23 ILE HG23 H -14.046 -0.492 4.816 1.00 . A A . 32 ILE HG23 1 1
19 13014 1 1 23 ILE N N -10.818 1.806 3.855 1.00 . A A . 32 ILE N 1 1
19 13015 1 1 23 ILE O O -12.846 2.573 6.397 1.00 . A A . 32 ILE O 1 1
19 13016 1 1 24 THR C C -9.859 3.284 8.028 1.00 . A A . 33 THR C 1 1
19 13017 1 1 24 THR CA C -10.756 2.045 8.122 1.00 . A A . 33 THR CA 1 1
19 13018 1 1 24 THR CB C -10.157 1.032 9.129 1.00 . A A . 33 THR CB 1 1
19 13019 1 1 24 THR CG2 C -8.724 0.670 8.768 1.00 . A A . 33 THR CG2 1 1
19 13020 1 1 24 THR H H -10.314 0.767 6.491 1.00 . A A . 33 THR H 1 1
19 13021 1 1 24 THR HA H -11.727 2.350 8.486 1.00 . A A . 33 THR HA 1 1
19 13022 1 1 24 THR HB H -10.755 0.132 9.104 1.00 . A A . 33 THR HB 1 1
19 13023 1 1 24 THR HG1 H -10.743 2.366 10.466 1.00 . A A . 33 THR HG1 1 1
19 13024 1 1 24 THR HG21 H -8.703 0.220 7.787 1.00 . A A . 33 THR HG21 1 1
19 13025 1 1 24 THR HG22 H -8.333 -0.027 9.494 1.00 . A A . 33 THR HG22 1 1
19 13026 1 1 24 THR HG23 H -8.117 1.564 8.765 1.00 . A A . 33 THR HG23 1 1
19 13027 1 1 24 THR N N -10.940 1.456 6.802 1.00 . A A . 33 THR N 1 1
19 13028 1 1 24 THR O O -9.710 4.033 8.996 1.00 . A A . 33 THR O 1 1
19 13029 1 1 24 THR OG1 O -10.191 1.575 10.457 1.00 . A A . 33 THR OG1 1 1
19 13030 1 1 25 ASN C C -6.977 4.304 7.263 1.00 . A A . 34 ASN C 1 1
19 13031 1 1 25 ASN CA C -8.313 4.555 6.574 1.00 . A A . 34 ASN CA 1 1
19 13032 1 1 25 ASN CB C -8.866 5.936 6.958 1.00 . A A . 34 ASN CB 1 1
19 13033 1 1 25 ASN CG C -9.891 6.457 5.966 1.00 . A A . 34 ASN CG 1 1
19 13034 1 1 25 ASN H H -9.473 2.846 6.122 1.00 . A A . 34 ASN H 1 1
19 13035 1 1 25 ASN HA H -8.136 4.550 5.507 1.00 . A A . 34 ASN HA 1 1
19 13036 1 1 25 ASN HB2 H -9.335 5.869 7.927 1.00 . A A . 34 ASN HB2 1 1
19 13037 1 1 25 ASN HB3 H -8.049 6.640 7.007 1.00 . A A . 34 ASN HB3 1 1
19 13038 1 1 25 ASN HD21 H -10.836 7.442 7.414 1.00 . A A . 34 ASN HD21 1 1
19 13039 1 1 25 ASN HD22 H -11.513 7.599 5.825 1.00 . A A . 34 ASN HD22 1 1
19 13040 1 1 25 ASN N N -9.264 3.470 6.846 1.00 . A A . 34 ASN N 1 1
19 13041 1 1 25 ASN ND2 N -10.842 7.243 6.450 1.00 . A A . 34 ASN ND2 1 1
19 13042 1 1 25 ASN O O -6.759 4.702 8.409 1.00 . A A . 34 ASN O 1 1
19 13043 1 1 25 ASN OD1 O -9.826 6.160 4.773 1.00 . A A . 34 ASN OD1 1 1
19 13044 1 1 26 ALA C C -3.813 3.109 5.883 1.00 . A A . 35 ALA C 1 1
19 13045 1 1 26 ALA CA C -4.767 3.289 7.058 1.00 . A A . 35 ALA CA 1 1
19 13046 1 1 26 ALA CB C -4.759 2.052 7.942 1.00 . A A . 35 ALA CB 1 1
19 13047 1 1 26 ALA H H -6.388 3.205 5.706 1.00 . A A . 35 ALA H 1 1
19 13048 1 1 26 ALA HA H -4.441 4.132 7.651 1.00 . A A . 35 ALA HA 1 1
19 13049 1 1 26 ALA HB1 H -5.439 2.196 8.768 1.00 . A A . 35 ALA HB1 1 1
19 13050 1 1 26 ALA HB2 H -3.761 1.887 8.319 1.00 . A A . 35 ALA HB2 1 1
19 13051 1 1 26 ALA HB3 H -5.072 1.195 7.364 1.00 . A A . 35 ALA HB3 1 1
19 13052 1 1 26 ALA N N -6.113 3.570 6.576 1.00 . A A . 35 ALA N 1 1
19 13053 1 1 26 ALA O O -4.224 2.677 4.806 1.00 . A A . 35 ALA O 1 1
19 13054 1 1 27 SER C C -0.621 2.111 5.436 1.00 . A A . 36 SER C 1 1
19 13055 1 1 27 SER CA C -1.544 3.260 5.049 1.00 . A A . 36 SER CA 1 1
19 13056 1 1 27 SER CB C -0.735 4.545 4.872 1.00 . A A . 36 SER CB 1 1
19 13057 1 1 27 SER H H -2.278 3.813 6.955 1.00 . A A . 36 SER H 1 1
19 13058 1 1 27 SER HA H -2.045 3.018 4.123 1.00 . A A . 36 SER HA 1 1
19 13059 1 1 27 SER HB2 H -0.123 4.708 5.746 1.00 . A A . 36 SER HB2 1 1
19 13060 1 1 27 SER HB3 H -0.103 4.454 4.000 1.00 . A A . 36 SER HB3 1 1
19 13061 1 1 27 SER HG H -2.424 5.496 5.156 1.00 . A A . 36 SER HG 1 1
19 13062 1 1 27 SER N N -2.551 3.447 6.081 1.00 . A A . 36 SER N 1 1
19 13063 1 1 27 SER O O 0.078 2.189 6.445 1.00 . A A . 36 SER O 1 1
19 13064 1 1 27 SER OG O -1.593 5.661 4.700 1.00 . A A . 36 SER OG 1 1
19 13065 1 1 28 GLN C C 1.523 -0.106 4.272 1.00 . A A . 37 GLN C 1 1
19 13066 1 1 28 GLN CA C 0.182 -0.122 5.000 1.00 . A A . 37 GLN CA 1 1
19 13067 1 1 28 GLN CB C -0.564 -1.437 4.718 1.00 . A A . 37 GLN CB 1 1
19 13068 1 1 28 GLN CD C -0.956 -3.294 3.074 1.00 . A A . 37 GLN CD 1 1
19 13069 1 1 28 GLN CG C -0.695 -1.813 3.255 1.00 . A A . 37 GLN CG 1 1
19 13070 1 1 28 GLN H H -1.181 1.020 3.845 1.00 . A A . 37 GLN H 1 1
19 13071 1 1 28 GLN HA H 0.379 -0.067 6.061 1.00 . A A . 37 GLN HA 1 1
19 13072 1 1 28 GLN HB2 H -0.050 -2.244 5.215 1.00 . A A . 37 GLN HB2 1 1
19 13073 1 1 28 GLN HB3 H -1.562 -1.359 5.129 1.00 . A A . 37 GLN HB3 1 1
19 13074 1 1 28 GLN HE21 H -1.939 -3.363 4.800 1.00 . A A . 37 GLN HE21 1 1
19 13075 1 1 28 GLN HE22 H -1.824 -4.862 3.939 1.00 . A A . 37 GLN HE22 1 1
19 13076 1 1 28 GLN HG2 H -1.522 -1.263 2.830 1.00 . A A . 37 GLN HG2 1 1
19 13077 1 1 28 GLN HG3 H 0.214 -1.553 2.737 1.00 . A A . 37 GLN HG3 1 1
19 13078 1 1 28 GLN N N -0.627 1.036 4.656 1.00 . A A . 37 GLN N 1 1
19 13079 1 1 28 GLN NE2 N -1.641 -3.899 4.035 1.00 . A A . 37 GLN NE2 1 1
19 13080 1 1 28 GLN O O 1.593 0.164 3.092 1.00 . A A . 37 GLN O 1 1
19 13081 1 1 28 GLN OE1 O -0.554 -3.889 2.077 1.00 . A A . 37 GLN OE1 1 1
19 13082 1 1 29 TRP C C 4.050 -1.863 3.617 1.00 . A A . 38 TRP C 1 1
19 13083 1 1 29 TRP CA C 3.932 -0.648 4.564 1.00 . A A . 38 TRP CA 1 1
19 13084 1 1 29 TRP CB C 4.856 -0.804 5.762 1.00 . A A . 38 TRP CB 1 1
19 13085 1 1 29 TRP CD1 C 5.294 1.154 7.386 1.00 . A A . 38 TRP CD1 1 1
19 13086 1 1 29 TRP CD2 C 6.358 1.286 5.445 1.00 . A A . 38 TRP CD2 1 1
19 13087 1 1 29 TRP CE2 C 6.754 2.357 6.234 1.00 . A A . 38 TRP CE2 1 1
19 13088 1 1 29 TRP CE3 C 6.879 1.177 4.172 1.00 . A A . 38 TRP CE3 1 1
19 13089 1 1 29 TRP CG C 5.474 0.487 6.210 1.00 . A A . 38 TRP CG 1 1
19 13090 1 1 29 TRP CH2 C 8.113 3.136 4.491 1.00 . A A . 38 TRP CH2 1 1
19 13091 1 1 29 TRP CZ2 C 7.645 3.291 5.769 1.00 . A A . 38 TRP CZ2 1 1
19 13092 1 1 29 TRP CZ3 C 7.728 2.096 3.707 1.00 . A A . 38 TRP CZ3 1 1
19 13093 1 1 29 TRP H H 2.407 -0.428 6.002 1.00 . A A . 38 TRP H 1 1
19 13094 1 1 29 TRP HA H 4.246 0.227 4.014 1.00 . A A . 38 TRP HA 1 1
19 13095 1 1 29 TRP HB2 H 4.295 -1.209 6.591 1.00 . A A . 38 TRP HB2 1 1
19 13096 1 1 29 TRP HB3 H 5.654 -1.483 5.505 1.00 . A A . 38 TRP HB3 1 1
19 13097 1 1 29 TRP HD1 H 4.643 0.837 8.165 1.00 . A A . 38 TRP HD1 1 1
19 13098 1 1 29 TRP HE1 H 6.199 2.878 8.191 1.00 . A A . 38 TRP HE1 1 1
19 13099 1 1 29 TRP HE3 H 6.609 0.415 3.553 1.00 . A A . 38 TRP HE3 1 1
19 13100 1 1 29 TRP HH2 H 8.787 3.848 4.070 1.00 . A A . 38 TRP HH2 1 1
19 13101 1 1 29 TRP HZ2 H 7.967 4.128 6.371 1.00 . A A . 38 TRP HZ2 1 1
19 13102 1 1 29 TRP HZ3 H 8.082 2.030 2.695 1.00 . A A . 38 TRP HZ3 1 1
19 13103 1 1 29 TRP N N 2.562 -0.386 5.032 1.00 . A A . 38 TRP N 1 1
19 13104 1 1 29 TRP NE1 N 6.109 2.253 7.429 1.00 . A A . 38 TRP NE1 1 1
19 13105 1 1 29 TRP O O 5.104 -2.146 3.057 1.00 . A A . 38 TRP O 1 1
19 13106 1 1 30 GLU C C 2.722 -4.394 1.819 1.00 . A A . 39 GLU C 1 1
19 13107 1 1 30 GLU CA C 2.900 -4.015 3.290 1.00 . A A . 39 GLU CA 1 1
19 13108 1 1 30 GLU CB C 1.801 -4.638 4.148 1.00 . A A . 39 GLU CB 1 1
19 13109 1 1 30 GLU CD C 0.955 -5.113 6.489 1.00 . A A . 39 GLU CD 1 1
19 13110 1 1 30 GLU CG C 2.029 -4.459 5.642 1.00 . A A . 39 GLU CG 1 1
19 13111 1 1 30 GLU H H 2.130 -2.067 3.391 1.00 . A A . 39 GLU H 1 1
19 13112 1 1 30 GLU HA H 3.847 -4.417 3.619 1.00 . A A . 39 GLU HA 1 1
19 13113 1 1 30 GLU HB2 H 0.856 -4.184 3.889 1.00 . A A . 39 GLU HB2 1 1
19 13114 1 1 30 GLU HB3 H 1.752 -5.695 3.937 1.00 . A A . 39 GLU HB3 1 1
19 13115 1 1 30 GLU HG2 H 2.983 -4.895 5.900 1.00 . A A . 39 GLU HG2 1 1
19 13116 1 1 30 GLU HG3 H 2.048 -3.402 5.864 1.00 . A A . 39 GLU HG3 1 1
19 13117 1 1 30 GLU N N 2.962 -2.573 3.499 1.00 . A A . 39 GLU N 1 1
19 13118 1 1 30 GLU O O 2.604 -3.534 0.953 1.00 . A A . 39 GLU O 1 1
19 13119 1 1 30 GLU OE1 O 0.920 -6.359 6.552 1.00 . A A . 39 GLU OE1 1 1
19 13120 1 1 30 GLU OE2 O 0.152 -4.384 7.114 1.00 . A A . 39 GLU OE2 1 1
19 13121 1 1 31 ARG C C 1.624 -7.418 0.556 1.00 . A A . 40 ARG C 1 1
19 13122 1 1 31 ARG CA C 2.514 -6.214 0.264 1.00 . A A . 40 ARG CA 1 1
19 13123 1 1 31 ARG CB C 3.675 -6.595 -0.655 1.00 . A A . 40 ARG CB 1 1
19 13124 1 1 31 ARG CD C 4.496 -7.760 -2.707 1.00 . A A . 40 ARG CD 1 1
19 13125 1 1 31 ARG CG C 3.270 -7.354 -1.907 1.00 . A A . 40 ARG CG 1 1
19 13126 1 1 31 ARG CZ C 4.984 -8.681 -4.940 1.00 . A A . 40 ARG CZ 1 1
19 13127 1 1 31 ARG H H 3.563 -6.180 2.108 1.00 . A A . 40 ARG H 1 1
19 13128 1 1 31 ARG HA H 1.886 -5.463 -0.219 1.00 . A A . 40 ARG HA 1 1
19 13129 1 1 31 ARG HB2 H 4.182 -5.693 -0.961 1.00 . A A . 40 ARG HB2 1 1
19 13130 1 1 31 ARG HB3 H 4.366 -7.211 -0.097 1.00 . A A . 40 ARG HB3 1 1
19 13131 1 1 31 ARG HD2 H 5.022 -6.867 -3.008 1.00 . A A . 40 ARG HD2 1 1
19 13132 1 1 31 ARG HD3 H 5.139 -8.358 -2.075 1.00 . A A . 40 ARG HD3 1 1
19 13133 1 1 31 ARG HE H 3.273 -8.967 -3.924 1.00 . A A . 40 ARG HE 1 1
19 13134 1 1 31 ARG HG2 H 2.723 -8.241 -1.623 1.00 . A A . 40 ARG HG2 1 1
19 13135 1 1 31 ARG HG3 H 2.645 -6.719 -2.519 1.00 . A A . 40 ARG HG3 1 1
19 13136 1 1 31 ARG HH11 H 6.469 -7.548 -4.141 1.00 . A A . 40 ARG HH11 1 1
19 13137 1 1 31 ARG HH12 H 6.801 -8.204 -5.720 1.00 . A A . 40 ARG HH12 1 1
19 13138 1 1 31 ARG HH21 H 3.720 -9.872 -5.997 1.00 . A A . 40 ARG HH21 1 1
19 13139 1 1 31 ARG HH22 H 5.244 -9.531 -6.758 1.00 . A A . 40 ARG HH22 1 1
19 13140 1 1 31 ARG N N 3.016 -5.638 1.505 1.00 . A A . 40 ARG N 1 1
19 13141 1 1 31 ARG NE N 4.158 -8.532 -3.902 1.00 . A A . 40 ARG NE 1 1
19 13142 1 1 31 ARG NH1 N 6.179 -8.099 -4.931 1.00 . A A . 40 ARG NH1 1 1
19 13143 1 1 31 ARG NH2 N 4.621 -9.416 -5.983 1.00 . A A . 40 ARG NH2 1 1
19 13144 1 1 31 ARG O O 2.083 -8.442 1.058 1.00 . A A . 40 ARG O 1 1
19 13145 1 1 32 PRO C C -0.461 -9.554 -0.400 1.00 . A A . 41 PRO C 1 1
19 13146 1 1 32 PRO CA C -0.689 -8.322 0.474 1.00 . A A . 41 PRO CA 1 1
19 13147 1 1 32 PRO CB C -2.006 -7.641 0.066 1.00 . A A . 41 PRO CB 1 1
19 13148 1 1 32 PRO CD C -0.276 -6.052 -0.312 1.00 . A A . 41 PRO CD 1 1
19 13149 1 1 32 PRO CG C -1.595 -6.532 -0.838 1.00 . A A . 41 PRO CG 1 1
19 13150 1 1 32 PRO HA H -0.740 -8.618 1.511 1.00 . A A . 41 PRO HA 1 1
19 13151 1 1 32 PRO HB2 H -2.638 -8.353 -0.446 1.00 . A A . 41 PRO HB2 1 1
19 13152 1 1 32 PRO HB3 H -2.517 -7.266 0.941 1.00 . A A . 41 PRO HB3 1 1
19 13153 1 1 32 PRO HD2 H 0.330 -5.660 -1.116 1.00 . A A . 41 PRO HD2 1 1
19 13154 1 1 32 PRO HD3 H -0.424 -5.304 0.451 1.00 . A A . 41 PRO HD3 1 1
19 13155 1 1 32 PRO HG2 H -1.483 -6.902 -1.846 1.00 . A A . 41 PRO HG2 1 1
19 13156 1 1 32 PRO HG3 H -2.324 -5.737 -0.809 1.00 . A A . 41 PRO HG3 1 1
19 13157 1 1 32 PRO N N 0.320 -7.274 0.256 1.00 . A A . 41 PRO N 1 1
19 13158 1 1 32 PRO O O -0.116 -10.631 0.086 1.00 . A A . 41 PRO O 1 1
19 13159 1 1 33 SER C C 0.828 -10.619 -3.208 1.00 . A A . 42 SER C 1 1
19 13160 1 1 33 SER CA C -0.581 -10.466 -2.645 1.00 . A A . 42 SER CA 1 1
19 13161 1 1 33 SER CB C -1.582 -10.212 -3.774 1.00 . A A . 42 SER CB 1 1
19 13162 1 1 33 SER H H -0.822 -8.469 -2.029 1.00 . A A . 42 SER H 1 1
19 13163 1 1 33 SER HA H -0.855 -11.374 -2.127 1.00 . A A . 42 SER HA 1 1
19 13164 1 1 33 SER HB2 H -1.268 -9.352 -4.345 1.00 . A A . 42 SER HB2 1 1
19 13165 1 1 33 SER HB3 H -1.619 -11.078 -4.417 1.00 . A A . 42 SER HB3 1 1
19 13166 1 1 33 SER HG H -3.541 -10.212 -3.934 1.00 . A A . 42 SER HG 1 1
19 13167 1 1 33 SER N N -0.645 -9.372 -1.698 1.00 . A A . 42 SER N 1 1
19 13168 1 1 33 SER O O 1.405 -9.666 -3.741 1.00 . A A . 42 SER O 1 1
19 13169 1 1 33 SER OG O -2.886 -9.969 -3.260 1.00 . A A . 42 SER OG 1 1
19 13170 1 1 34 GLY C C 2.609 -12.367 -5.120 1.00 . A A . 43 GLY C 1 1
19 13171 1 1 34 GLY CA C 2.685 -12.095 -3.634 1.00 . A A . 43 GLY CA 1 1
19 13172 1 1 34 GLY H H 0.899 -12.515 -2.579 1.00 . A A . 43 GLY H 1 1
19 13173 1 1 34 GLY HA2 H 3.329 -11.245 -3.464 1.00 . A A . 43 GLY HA2 1 1
19 13174 1 1 34 GLY HA3 H 3.103 -12.959 -3.140 1.00 . A A . 43 GLY HA3 1 1
19 13175 1 1 34 GLY N N 1.380 -11.816 -3.073 1.00 . A A . 43 GLY N 1 1
19 13176 1 1 34 GLY O O 2.809 -11.468 -5.938 1.00 . A A . 43 GLY O 1 1
19 13177 1 1 35 ASN C C 0.735 -14.236 -7.254 1.00 . A A . 44 ASN C 1 1
19 13178 1 1 35 ASN CA C 2.192 -14.000 -6.870 1.00 . A A . 44 ASN CA 1 1
19 13179 1 1 35 ASN CB C 3.018 -15.264 -7.144 1.00 . A A . 44 ASN CB 1 1
19 13180 1 1 35 ASN CG C 2.599 -16.445 -6.288 1.00 . A A . 44 ASN CG 1 1
19 13181 1 1 35 ASN H H 2.142 -14.276 -4.771 1.00 . A A . 44 ASN H 1 1
19 13182 1 1 35 ASN HA H 2.581 -13.190 -7.470 1.00 . A A . 44 ASN HA 1 1
19 13183 1 1 35 ASN HB2 H 2.906 -15.542 -8.182 1.00 . A A . 44 ASN HB2 1 1
19 13184 1 1 35 ASN HB3 H 4.059 -15.053 -6.945 1.00 . A A . 44 ASN HB3 1 1
19 13185 1 1 35 ASN HD21 H 1.310 -17.045 -7.676 1.00 . A A . 44 ASN HD21 1 1
19 13186 1 1 35 ASN HD22 H 1.391 -18.021 -6.250 1.00 . A A . 44 ASN HD22 1 1
19 13187 1 1 35 ASN N N 2.299 -13.605 -5.472 1.00 . A A . 44 ASN N 1 1
19 13188 1 1 35 ASN ND2 N 1.674 -17.250 -6.788 1.00 . A A . 44 ASN ND2 1 1
19 13189 1 1 35 ASN O O 0.443 -14.698 -8.356 1.00 . A A . 44 ASN O 1 1
19 13190 1 1 35 ASN OD1 O 3.108 -16.633 -5.186 1.00 . A A . 44 ASN OD1 1 1
19 13191 1 1 36 SER C C -2.232 -12.737 -6.994 1.00 . A A . 45 SER C 1 1
19 13192 1 1 36 SER CA C -1.596 -14.072 -6.596 1.00 . A A . 45 SER CA 1 1
19 13193 1 1 36 SER CB C -2.274 -14.639 -5.347 1.00 . A A . 45 SER CB 1 1
19 13194 1 1 36 SER H H 0.120 -13.546 -5.489 1.00 . A A . 45 SER H 1 1
19 13195 1 1 36 SER HA H -1.713 -14.772 -7.410 1.00 . A A . 45 SER HA 1 1
19 13196 1 1 36 SER HB2 H -3.341 -14.686 -5.508 1.00 . A A . 45 SER HB2 1 1
19 13197 1 1 36 SER HB3 H -1.894 -15.632 -5.148 1.00 . A A . 45 SER HB3 1 1
19 13198 1 1 36 SER HG H -2.080 -12.888 -4.496 1.00 . A A . 45 SER HG 1 1
19 13199 1 1 36 SER N N -0.172 -13.908 -6.347 1.00 . A A . 45 SER N 1 1
19 13200 1 1 36 SER O O -2.779 -12.044 -6.102 1.00 . A A . 45 SER O 1 1
19 13201 1 1 36 SER OXT O -2.166 -12.377 -8.186 1.00 . A A . 45 SER OXT 1 1
19 13202 1 1 36 SER OG O -2.017 -13.815 -4.220 1.00 . A A . 45 SER OG 1 1
19 13203 2 2 1 ILE C C -1.909 10.653 1.982 1.00 . B B . 176 ILE C 1 1
19 13204 2 2 1 ILE CA C -2.788 11.899 2.081 1.00 . B B . 176 ILE CA 1 1
19 13205 2 2 1 ILE CB C -2.303 12.967 1.061 1.00 . B B . 176 ILE CB 1 1
19 13206 2 2 1 ILE CD1 C -1.957 13.438 -1.427 1.00 . B B . 176 ILE CD1 1 1
19 13207 2 2 1 ILE CG1 C -2.411 12.445 -0.379 1.00 . B B . 176 ILE CG1 1 1
19 13208 2 2 1 ILE CG2 C -0.871 13.395 1.364 1.00 . B B . 176 ILE CG2 1 1
19 13209 2 2 1 ILE H1 H -3.388 13.260 3.545 1.00 . B B . 176 ILE H1 1 1
19 13210 2 2 1 ILE H2 H -1.786 12.722 3.713 1.00 . B B . 176 ILE H2 1 1
19 13211 2 2 1 ILE H3 H -3.068 11.703 4.137 1.00 . B B . 176 ILE H3 1 1
19 13212 2 2 1 ILE HA H -3.809 11.632 1.840 1.00 . B B . 176 ILE HA 1 1
19 13213 2 2 1 ILE HB H -2.934 13.836 1.164 1.00 . B B . 176 ILE HB 1 1
19 13214 2 2 1 ILE HD11 H -2.073 13.006 -2.410 1.00 . B B . 176 ILE HD11 1 1
19 13215 2 2 1 ILE HD12 H -0.917 13.683 -1.265 1.00 . B B . 176 ILE HD12 1 1
19 13216 2 2 1 ILE HD13 H -2.552 14.336 -1.355 1.00 . B B . 176 ILE HD13 1 1
19 13217 2 2 1 ILE HG12 H -1.803 11.558 -0.480 1.00 . B B . 176 ILE HG12 1 1
19 13218 2 2 1 ILE HG13 H -3.442 12.192 -0.586 1.00 . B B . 176 ILE HG13 1 1
19 13219 2 2 1 ILE HG21 H -0.559 14.140 0.648 1.00 . B B . 176 ILE HG21 1 1
19 13220 2 2 1 ILE HG22 H -0.217 12.539 1.300 1.00 . B B . 176 ILE HG22 1 1
19 13221 2 2 1 ILE HG23 H -0.824 13.811 2.360 1.00 . B B . 176 ILE HG23 1 1
19 13222 2 2 1 ILE N N -2.758 12.433 3.463 1.00 . B B . 176 ILE N 1 1
19 13223 2 2 1 ILE O O -0.892 10.551 2.668 1.00 . B B . 176 ILE O 1 1
19 13224 2 2 2 PRO C C -0.435 8.674 -0.214 1.00 . B B . 177 PRO C 1 1
19 13225 2 2 2 PRO CA C -1.436 8.509 0.923 1.00 . B B . 177 PRO CA 1 1
19 13226 2 2 2 PRO CB C -2.412 7.405 0.506 1.00 . B B . 177 PRO CB 1 1
19 13227 2 2 2 PRO CD C -3.618 9.526 0.533 1.00 . B B . 177 PRO CD 1 1
19 13228 2 2 2 PRO CG C -3.729 8.060 0.209 1.00 . B B . 177 PRO CG 1 1
19 13229 2 2 2 PRO HA H -0.920 8.209 1.822 1.00 . B B . 177 PRO HA 1 1
19 13230 2 2 2 PRO HB2 H -2.026 6.911 -0.373 1.00 . B B . 177 PRO HB2 1 1
19 13231 2 2 2 PRO HB3 H -2.506 6.681 1.299 1.00 . B B . 177 PRO HB3 1 1
19 13232 2 2 2 PRO HD2 H -3.696 10.105 -0.365 1.00 . B B . 177 PRO HD2 1 1
19 13233 2 2 2 PRO HD3 H -4.393 9.812 1.229 1.00 . B B . 177 PRO HD3 1 1
19 13234 2 2 2 PRO HG2 H -3.973 7.937 -0.821 1.00 . B B . 177 PRO HG2 1 1
19 13235 2 2 2 PRO HG3 H -4.504 7.593 0.806 1.00 . B B . 177 PRO HG3 1 1
19 13236 2 2 2 PRO N N -2.286 9.671 1.148 1.00 . B B . 177 PRO N 1 1
19 13237 2 2 2 PRO O O -0.822 8.693 -1.379 1.00 . B B . 177 PRO O 1 1
19 13238 2 2 3 GLU C C 3.199 8.331 0.259 1.00 . B B . 178 GLU C 1 1
19 13239 2 2 3 GLU CA C 1.973 8.515 -0.644 1.00 . B B . 178 GLU CA 1 1
19 13240 2 2 3 GLU CB C 2.309 9.439 -1.820 1.00 . B B . 178 GLU CB 1 1
19 13241 2 2 3 GLU CD C 3.463 9.600 -4.061 1.00 . B B . 178 GLU CD 1 1
19 13242 2 2 3 GLU CG C 2.742 8.706 -3.073 1.00 . B B . 178 GLU CG 1 1
19 13243 2 2 3 GLU H H 0.978 9.490 0.955 1.00 . B B . 178 GLU H 1 1
19 13244 2 2 3 GLU HA H 1.710 7.550 -1.038 1.00 . B B . 178 GLU HA 1 1
19 13245 2 2 3 GLU HB2 H 1.448 10.023 -2.064 1.00 . B B . 178 GLU HB2 1 1
19 13246 2 2 3 GLU HB3 H 3.110 10.076 -1.539 1.00 . B B . 178 GLU HB3 1 1
19 13247 2 2 3 GLU HG2 H 3.398 7.894 -2.798 1.00 . B B . 178 GLU HG2 1 1
19 13248 2 2 3 GLU HG3 H 1.862 8.303 -3.555 1.00 . B B . 178 GLU HG3 1 1
19 13249 2 2 3 GLU N N 0.822 8.966 0.142 1.00 . B B . 178 GLU N 1 1
19 13250 2 2 3 GLU O O 3.370 9.096 1.208 1.00 . B B . 178 GLU O 1 1
19 13251 2 2 3 GLU OE1 O 2.795 10.432 -4.712 1.00 . B B . 178 GLU OE1 1 1
19 13252 2 2 3 GLU OE2 O 4.694 9.461 -4.207 1.00 . B B . 178 GLU OE2 1 1
19 13253 2 2 4 . C C 5.656 7.332 1.945 1.00 . B B . 179 TPO C 1 1
19 13254 2 2 4 . CA C 5.432 7.317 0.412 1.00 . B B . 179 TPO CA 1 1
19 13255 2 2 4 . CB C 6.308 8.330 -0.364 1.00 . B B . 179 TPO CB 1 1
19 13256 2 2 4 . CG2 C 6.044 9.785 0.007 1.00 . B B . 179 TPO CG2 1 1
19 13257 2 2 4 . H H 3.696 6.556 -0.537 1.00 . B B . 179 TPO H 1 1
19 13258 2 2 4 . HA H 5.794 6.344 0.098 1.00 . B B . 179 TPO HA 1 1
19 13259 2 2 4 . HB H 6.084 8.196 -1.415 1.00 . B B . 179 TPO HB 1 1
19 13260 2 2 4 . HG21 H 6.244 9.927 1.059 1.00 . B B . 179 TPO HG21 1 1
19 13261 2 2 4 . HG22 H 5.012 10.027 -0.197 1.00 . B B . 179 TPO HG22 1 1
19 13262 2 2 4 . HG23 H 6.687 10.427 -0.573 1.00 . B B . 179 TPO HG23 1 1
19 13263 2 2 4 . N N 4.030 7.314 -0.023 1.00 . B B . 179 TPO N 1 1
19 13264 2 2 4 . O O 5.995 8.362 2.535 1.00 . B B . 179 TPO O 1 1
19 13265 2 2 4 . O1P O 9.723 7.588 -1.557 1.00 . B B . 179 TPO O1P 1 1
19 13266 2 2 4 . O2P O 8.903 5.812 -0.167 1.00 . B B . 179 TPO O2P 1 1
19 13267 2 2 4 . O3P O 7.688 6.456 -2.128 1.00 . B B . 179 TPO O3P 1 1
19 13268 2 2 4 . OG1 O 7.692 8.028 -0.156 1.00 . B B . 179 TPO OG1 1 1
19 13269 2 2 4 . P P 8.523 6.931 -1.029 1.00 . B B . 179 TPO P 1 1
19 13270 2 2 5 PRO C C 6.674 6.344 4.852 1.00 . B B . 180 PRO C 1 1
19 13271 2 2 5 PRO CA C 5.339 6.094 4.096 1.00 . B B . 180 PRO CA 1 1
19 13272 2 2 5 PRO CB C 4.987 4.622 4.387 1.00 . B B . 180 PRO CB 1 1
19 13273 2 2 5 PRO CD C 5.389 4.859 1.998 1.00 . B B . 180 PRO CD 1 1
19 13274 2 2 5 PRO CG C 5.223 3.874 3.122 1.00 . B B . 180 PRO CG 1 1
19 13275 2 2 5 PRO HA H 4.568 6.726 4.507 1.00 . B B . 180 PRO HA 1 1
19 13276 2 2 5 PRO HB2 H 5.657 4.265 5.157 1.00 . B B . 180 PRO HB2 1 1
19 13277 2 2 5 PRO HB3 H 3.973 4.504 4.745 1.00 . B B . 180 PRO HB3 1 1
19 13278 2 2 5 PRO HD2 H 6.318 4.718 1.481 1.00 . B B . 180 PRO HD2 1 1
19 13279 2 2 5 PRO HD3 H 4.609 4.728 1.323 1.00 . B B . 180 PRO HD3 1 1
19 13280 2 2 5 PRO HG2 H 6.119 3.282 3.220 1.00 . B B . 180 PRO HG2 1 1
19 13281 2 2 5 PRO HG3 H 4.378 3.228 2.927 1.00 . B B . 180 PRO HG3 1 1
19 13282 2 2 5 PRO N N 5.388 6.185 2.620 1.00 . B B . 180 PRO N 1 1
19 13283 2 2 5 PRO O O 6.608 6.704 6.028 1.00 . B B . 180 PRO O 1 1
19 13284 2 2 6 PRO C C 9.346 6.483 6.277 1.00 . B B . 181 PRO C 1 1
19 13285 2 2 6 PRO CA C 9.112 5.726 4.963 1.00 . B B . 181 PRO CA 1 1
19 13286 2 2 6 PRO CB C 10.263 6.026 3.988 1.00 . B B . 181 PRO CB 1 1
19 13287 2 2 6 PRO CD C 8.244 6.374 2.826 1.00 . B B . 181 PRO CD 1 1
19 13288 2 2 6 PRO CG C 9.652 6.858 2.922 1.00 . B B . 181 PRO CG 1 1
19 13289 2 2 6 PRO HA H 9.058 4.619 5.140 1.00 . B B . 181 PRO HA 1 1
19 13290 2 2 6 PRO HB2 H 11.048 6.559 4.505 1.00 . B B . 181 PRO HB2 1 1
19 13291 2 2 6 PRO HB3 H 10.651 5.100 3.590 1.00 . B B . 181 PRO HB3 1 1
19 13292 2 2 6 PRO HD2 H 7.611 7.130 2.387 1.00 . B B . 181 PRO HD2 1 1
19 13293 2 2 6 PRO HD3 H 8.196 5.457 2.258 1.00 . B B . 181 PRO HD3 1 1
19 13294 2 2 6 PRO HG2 H 9.677 7.900 3.204 1.00 . B B . 181 PRO HG2 1 1
19 13295 2 2 6 PRO HG3 H 10.168 6.703 1.986 1.00 . B B . 181 PRO HG3 1 1
19 13296 2 2 6 PRO N N 7.895 6.141 4.231 1.00 . B B . 181 PRO N 1 1
19 13297 2 2 6 PRO O O 9.118 7.696 6.350 1.00 . B B . 181 PRO O 1 1
19 13298 2 2 7 PRO C C 11.160 7.518 8.525 1.00 . B B . 182 PRO C 1 1
19 13299 2 2 7 PRO CA C 10.112 6.411 8.616 1.00 . B B . 182 PRO CA 1 1
19 13300 2 2 7 PRO CB C 10.622 5.251 9.479 1.00 . B B . 182 PRO CB 1 1
19 13301 2 2 7 PRO CD C 10.257 4.375 7.286 1.00 . B B . 182 PRO CD 1 1
19 13302 2 2 7 PRO CG C 11.111 4.229 8.512 1.00 . B B . 182 PRO CG 1 1
19 13303 2 2 7 PRO HA H 9.205 6.813 9.044 1.00 . B B . 182 PRO HA 1 1
19 13304 2 2 7 PRO HB2 H 11.418 5.600 10.120 1.00 . B B . 182 PRO HB2 1 1
19 13305 2 2 7 PRO HB3 H 9.813 4.866 10.082 1.00 . B B . 182 PRO HB3 1 1
19 13306 2 2 7 PRO HD2 H 10.831 4.152 6.399 1.00 . B B . 182 PRO HD2 1 1
19 13307 2 2 7 PRO HD3 H 9.392 3.732 7.350 1.00 . B B . 182 PRO HD3 1 1
19 13308 2 2 7 PRO HG2 H 12.146 4.420 8.269 1.00 . B B . 182 PRO HG2 1 1
19 13309 2 2 7 PRO HG3 H 10.998 3.241 8.931 1.00 . B B . 182 PRO HG3 1 1
19 13310 2 2 7 PRO N N 9.860 5.794 7.312 1.00 . B B . 182 PRO N 1 1
19 13311 2 2 7 PRO O O 12.306 7.278 8.136 1.00 . B B . 182 PRO O 1 1
19 13312 2 2 8 GLY C C 10.972 11.125 9.282 1.00 . B B . 183 GLY C 1 1
19 13313 2 2 8 GLY CA C 11.641 9.869 8.780 1.00 . B B . 183 GLY CA 1 1
19 13314 2 2 8 GLY H H 9.836 8.861 9.182 1.00 . B B . 183 GLY H 1 1
19 13315 2 2 8 GLY HA2 H 12.522 9.673 9.373 1.00 . B B . 183 GLY HA2 1 1
19 13316 2 2 8 GLY HA3 H 11.934 10.012 7.750 1.00 . B B . 183 GLY HA3 1 1
19 13317 2 2 8 GLY N N 10.754 8.732 8.865 1.00 . B B . 183 GLY N 1 1
19 13318 2 2 8 GLY O O 11.305 12.228 8.793 1.00 . B B . 183 GLY O 1 1
19 13319 2 2 8 GLY OXT O 10.102 11.015 10.171 1.00 . B B . 183 GLY OXT 1 1
20 13320 1 1 1 LYS C C -9.684 -9.297 -4.742 1.00 . A A . 10 LYS C 1 1
20 13321 1 1 1 LYS CA C -10.598 -9.695 -5.905 1.00 . A A . 10 LYS CA 1 1
20 13322 1 1 1 LYS CB C -10.133 -11.016 -6.532 1.00 . A A . 10 LYS CB 1 1
20 13323 1 1 1 LYS CD C -11.643 -12.428 -5.096 1.00 . A A . 10 LYS CD 1 1
20 13324 1 1 1 LYS CE C -11.699 -13.512 -4.032 1.00 . A A . 10 LYS CE 1 1
20 13325 1 1 1 LYS CG C -10.223 -12.210 -5.594 1.00 . A A . 10 LYS CG 1 1
20 13326 1 1 1 LYS H1 H -11.306 -8.879 -7.687 1.00 . A A . 10 LYS H1 1 1
20 13327 1 1 1 LYS H2 H -9.686 -8.507 -7.355 1.00 . A A . 10 LYS H2 1 1
20 13328 1 1 1 LYS H3 H -10.931 -7.730 -6.499 1.00 . A A . 10 LYS H3 1 1
20 13329 1 1 1 LYS HA H -11.601 -9.822 -5.522 1.00 . A A . 10 LYS HA 1 1
20 13330 1 1 1 LYS HB2 H -10.743 -11.222 -7.398 1.00 . A A . 10 LYS HB2 1 1
20 13331 1 1 1 LYS HB3 H -9.104 -10.908 -6.844 1.00 . A A . 10 LYS HB3 1 1
20 13332 1 1 1 LYS HD2 H -12.012 -11.505 -4.675 1.00 . A A . 10 LYS HD2 1 1
20 13333 1 1 1 LYS HD3 H -12.265 -12.721 -5.930 1.00 . A A . 10 LYS HD3 1 1
20 13334 1 1 1 LYS HE2 H -12.731 -13.708 -3.790 1.00 . A A . 10 LYS HE2 1 1
20 13335 1 1 1 LYS HE3 H -11.247 -14.409 -4.428 1.00 . A A . 10 LYS HE3 1 1
20 13336 1 1 1 LYS HG2 H -9.900 -13.094 -6.122 1.00 . A A . 10 LYS HG2 1 1
20 13337 1 1 1 LYS HG3 H -9.577 -12.038 -4.747 1.00 . A A . 10 LYS HG3 1 1
20 13338 1 1 1 LYS HZ1 H -9.998 -12.842 -3.012 1.00 . A A . 10 LYS HZ1 1 1
20 13339 1 1 1 LYS HZ2 H -10.960 -13.913 -2.119 1.00 . A A . 10 LYS HZ2 1 1
20 13340 1 1 1 LYS HZ3 H -11.462 -12.307 -2.338 1.00 . A A . 10 LYS HZ3 1 1
20 13341 1 1 1 LYS N N -10.632 -8.631 -6.931 1.00 . A A . 10 LYS N 1 1
20 13342 1 1 1 LYS NZ N -10.979 -13.115 -2.792 1.00 . A A . 10 LYS NZ 1 1
20 13343 1 1 1 LYS O O -9.625 -9.985 -3.722 1.00 . A A . 10 LYS O 1 1
20 13344 1 1 2 LEU C C -9.048 -6.837 -2.876 1.00 . A A . 11 LEU C 1 1
20 13345 1 1 2 LEU CA C -8.155 -7.653 -3.806 1.00 . A A . 11 LEU CA 1 1
20 13346 1 1 2 LEU CB C -7.007 -6.772 -4.338 1.00 . A A . 11 LEU CB 1 1
20 13347 1 1 2 LEU CD1 C -6.274 -7.985 -6.422 1.00 . A A . 11 LEU CD1 1 1
20 13348 1 1 2 LEU CD2 C -4.635 -6.611 -5.132 1.00 . A A . 11 LEU CD2 1 1
20 13349 1 1 2 LEU CG C -5.860 -7.509 -5.041 1.00 . A A . 11 LEU CG 1 1
20 13350 1 1 2 LEU H H -8.982 -7.709 -5.754 1.00 . A A . 11 LEU H 1 1
20 13351 1 1 2 LEU HA H -7.742 -8.487 -3.257 1.00 . A A . 11 LEU HA 1 1
20 13352 1 1 2 LEU HB2 H -7.421 -6.056 -5.031 1.00 . A A . 11 LEU HB2 1 1
20 13353 1 1 2 LEU HB3 H -6.591 -6.231 -3.501 1.00 . A A . 11 LEU HB3 1 1
20 13354 1 1 2 LEU HD11 H -6.547 -7.135 -7.029 1.00 . A A . 11 LEU HD11 1 1
20 13355 1 1 2 LEU HD12 H -7.120 -8.651 -6.334 1.00 . A A . 11 LEU HD12 1 1
20 13356 1 1 2 LEU HD13 H -5.450 -8.507 -6.886 1.00 . A A . 11 LEU HD13 1 1
20 13357 1 1 2 LEU HD21 H -4.879 -5.725 -5.699 1.00 . A A . 11 LEU HD21 1 1
20 13358 1 1 2 LEU HD22 H -3.834 -7.144 -5.623 1.00 . A A . 11 LEU HD22 1 1
20 13359 1 1 2 LEU HD23 H -4.322 -6.327 -4.138 1.00 . A A . 11 LEU HD23 1 1
20 13360 1 1 2 LEU HG H -5.593 -8.378 -4.457 1.00 . A A . 11 LEU HG 1 1
20 13361 1 1 2 LEU N N -8.963 -8.188 -4.896 1.00 . A A . 11 LEU N 1 1
20 13362 1 1 2 LEU O O -10.200 -6.566 -3.217 1.00 . A A . 11 LEU O 1 1
20 13363 1 1 3 PRO C C -9.705 -4.254 -1.443 1.00 . A A . 12 PRO C 1 1
20 13364 1 1 3 PRO CA C -9.316 -5.579 -0.788 1.00 . A A . 12 PRO CA 1 1
20 13365 1 1 3 PRO CB C -8.357 -5.335 0.382 1.00 . A A . 12 PRO CB 1 1
20 13366 1 1 3 PRO CD C -7.231 -6.785 -1.141 1.00 . A A . 12 PRO CD 1 1
20 13367 1 1 3 PRO CG C -7.378 -6.455 0.317 1.00 . A A . 12 PRO CG 1 1
20 13368 1 1 3 PRO HA H -10.203 -6.082 -0.434 1.00 . A A . 12 PRO HA 1 1
20 13369 1 1 3 PRO HB2 H -7.870 -4.380 0.259 1.00 . A A . 12 PRO HB2 1 1
20 13370 1 1 3 PRO HB3 H -8.906 -5.347 1.309 1.00 . A A . 12 PRO HB3 1 1
20 13371 1 1 3 PRO HD2 H -6.447 -6.189 -1.586 1.00 . A A . 12 PRO HD2 1 1
20 13372 1 1 3 PRO HD3 H -7.030 -7.837 -1.272 1.00 . A A . 12 PRO HD3 1 1
20 13373 1 1 3 PRO HG2 H -6.430 -6.140 0.728 1.00 . A A . 12 PRO HG2 1 1
20 13374 1 1 3 PRO HG3 H -7.759 -7.308 0.858 1.00 . A A . 12 PRO HG3 1 1
20 13375 1 1 3 PRO N N -8.546 -6.425 -1.699 1.00 . A A . 12 PRO N 1 1
20 13376 1 1 3 PRO O O -8.848 -3.472 -1.844 1.00 . A A . 12 PRO O 1 1
20 13377 1 1 4 PRO C C -11.301 -1.519 -1.477 1.00 . A A . 13 PRO C 1 1
20 13378 1 1 4 PRO CA C -11.535 -2.809 -2.261 1.00 . A A . 13 PRO CA 1 1
20 13379 1 1 4 PRO CB C -13.034 -3.094 -2.394 1.00 . A A . 13 PRO CB 1 1
20 13380 1 1 4 PRO CD C -12.094 -4.879 -1.099 1.00 . A A . 13 PRO CD 1 1
20 13381 1 1 4 PRO CG C -13.342 -4.067 -1.309 1.00 . A A . 13 PRO CG 1 1
20 13382 1 1 4 PRO HA H -11.103 -2.706 -3.247 1.00 . A A . 13 PRO HA 1 1
20 13383 1 1 4 PRO HB2 H -13.588 -2.176 -2.269 1.00 . A A . 13 PRO HB2 1 1
20 13384 1 1 4 PRO HB3 H -13.238 -3.513 -3.368 1.00 . A A . 13 PRO HB3 1 1
20 13385 1 1 4 PRO HD2 H -11.967 -5.105 -0.052 1.00 . A A . 13 PRO HD2 1 1
20 13386 1 1 4 PRO HD3 H -12.126 -5.787 -1.682 1.00 . A A . 13 PRO HD3 1 1
20 13387 1 1 4 PRO HG2 H -13.597 -3.536 -0.405 1.00 . A A . 13 PRO HG2 1 1
20 13388 1 1 4 PRO HG3 H -14.158 -4.706 -1.612 1.00 . A A . 13 PRO HG3 1 1
20 13389 1 1 4 PRO N N -11.016 -4.000 -1.577 1.00 . A A . 13 PRO N 1 1
20 13390 1 1 4 PRO O O -11.716 -0.440 -1.897 1.00 . A A . 13 PRO O 1 1
20 13391 1 1 5 GLY C C -8.893 0.020 0.108 1.00 . A A . 14 GLY C 1 1
20 13392 1 1 5 GLY CA C -10.287 -0.465 0.442 1.00 . A A . 14 GLY CA 1 1
20 13393 1 1 5 GLY H H -10.370 -2.524 -0.028 1.00 . A A . 14 GLY H 1 1
20 13394 1 1 5 GLY HA2 H -10.997 0.322 0.235 1.00 . A A . 14 GLY HA2 1 1
20 13395 1 1 5 GLY HA3 H -10.330 -0.714 1.491 1.00 . A A . 14 GLY HA3 1 1
20 13396 1 1 5 GLY N N -10.636 -1.634 -0.337 1.00 . A A . 14 GLY N 1 1
20 13397 1 1 5 GLY O O -8.284 0.748 0.878 1.00 . A A . 14 GLY O 1 1
20 13398 1 1 6 TRP C C -6.846 1.267 -2.223 1.00 . A A . 15 TRP C 1 1
20 13399 1 1 6 TRP CA C -7.058 -0.085 -1.506 1.00 . A A . 15 TRP CA 1 1
20 13400 1 1 6 TRP CB C -6.590 -1.217 -2.431 1.00 . A A . 15 TRP CB 1 1
20 13401 1 1 6 TRP CD1 C -5.743 -3.651 -2.348 1.00 . A A . 15 TRP CD1 1 1
20 13402 1 1 6 TRP CD2 C -5.143 -2.437 -0.564 1.00 . A A . 15 TRP CD2 1 1
20 13403 1 1 6 TRP CE2 C -4.522 -3.707 -0.472 1.00 . A A . 15 TRP CE2 1 1
20 13404 1 1 6 TRP CE3 C -4.923 -1.519 0.461 1.00 . A A . 15 TRP CE3 1 1
20 13405 1 1 6 TRP CG C -5.888 -2.408 -1.797 1.00 . A A . 15 TRP CG 1 1
20 13406 1 1 6 TRP CH2 C -3.502 -3.120 1.573 1.00 . A A . 15 TRP CH2 1 1
20 13407 1 1 6 TRP CZ2 C -3.680 -4.052 0.598 1.00 . A A . 15 TRP CZ2 1 1
20 13408 1 1 6 TRP CZ3 C -4.122 -1.875 1.519 1.00 . A A . 15 TRP CZ3 1 1
20 13409 1 1 6 TRP H H -9.030 -0.806 -1.693 1.00 . A A . 15 TRP H 1 1
20 13410 1 1 6 TRP HA H -6.437 -0.101 -0.624 1.00 . A A . 15 TRP HA 1 1
20 13411 1 1 6 TRP HB2 H -7.453 -1.604 -2.950 1.00 . A A . 15 TRP HB2 1 1
20 13412 1 1 6 TRP HB3 H -5.918 -0.794 -3.163 1.00 . A A . 15 TRP HB3 1 1
20 13413 1 1 6 TRP HD1 H -6.204 -3.960 -3.276 1.00 . A A . 15 TRP HD1 1 1
20 13414 1 1 6 TRP HE1 H -4.612 -5.336 -1.790 1.00 . A A . 15 TRP HE1 1 1
20 13415 1 1 6 TRP HE3 H -5.381 -0.551 0.446 1.00 . A A . 15 TRP HE3 1 1
20 13416 1 1 6 TRP HH2 H -2.883 -3.348 2.427 1.00 . A A . 15 TRP HH2 1 1
20 13417 1 1 6 TRP HZ2 H -3.127 -4.997 0.647 1.00 . A A . 15 TRP HZ2 1 1
20 13418 1 1 6 TRP HZ3 H -3.948 -1.170 2.320 1.00 . A A . 15 TRP HZ3 1 1
20 13419 1 1 6 TRP N N -8.428 -0.343 -1.076 1.00 . A A . 15 TRP N 1 1
20 13420 1 1 6 TRP NE1 N -4.891 -4.420 -1.584 1.00 . A A . 15 TRP NE1 1 1
20 13421 1 1 6 TRP O O -7.518 1.591 -3.203 1.00 . A A . 15 TRP O 1 1
20 13422 1 1 7 GLU C C -3.853 2.889 -2.721 1.00 . A A . 16 GLU C 1 1
20 13423 1 1 7 GLU CA C -5.306 3.230 -2.334 1.00 . A A . 16 GLU CA 1 1
20 13424 1 1 7 GLU CB C -5.353 4.438 -1.355 1.00 . A A . 16 GLU CB 1 1
20 13425 1 1 7 GLU CD C -5.026 6.094 -3.224 1.00 . A A . 16 GLU CD 1 1
20 13426 1 1 7 GLU CG C -4.643 5.701 -1.815 1.00 . A A . 16 GLU CG 1 1
20 13427 1 1 7 GLU H H -5.555 1.800 -0.794 1.00 . A A . 16 GLU H 1 1
20 13428 1 1 7 GLU HA H -5.875 3.454 -3.226 1.00 . A A . 16 GLU HA 1 1
20 13429 1 1 7 GLU HB2 H -6.383 4.714 -1.168 1.00 . A A . 16 GLU HB2 1 1
20 13430 1 1 7 GLU HB3 H -4.907 4.132 -0.419 1.00 . A A . 16 GLU HB3 1 1
20 13431 1 1 7 GLU HG2 H -4.932 6.506 -1.151 1.00 . A A . 16 GLU HG2 1 1
20 13432 1 1 7 GLU HG3 H -3.572 5.563 -1.747 1.00 . A A . 16 GLU HG3 1 1
20 13433 1 1 7 GLU N N -5.887 2.039 -1.686 1.00 . A A . 16 GLU N 1 1
20 13434 1 1 7 GLU O O -3.007 2.704 -1.842 1.00 . A A . 16 GLU O 1 1
20 13435 1 1 7 GLU OE1 O -6.170 6.556 -3.417 1.00 . A A . 16 GLU OE1 1 1
20 13436 1 1 7 GLU OE2 O -4.199 5.939 -4.141 1.00 . A A . 16 GLU OE2 1 1
20 13437 1 1 8 LYS C C -1.265 3.136 -4.942 1.00 . A A . 17 LYS C 1 1
20 13438 1 1 8 LYS CA C -2.319 2.141 -4.480 1.00 . A A . 17 LYS CA 1 1
20 13439 1 1 8 LYS CB C -2.575 1.188 -5.654 1.00 . A A . 17 LYS CB 1 1
20 13440 1 1 8 LYS CD C -1.433 -0.109 -7.500 1.00 . A A . 17 LYS CD 1 1
20 13441 1 1 8 LYS CE C -2.590 -1.077 -7.682 1.00 . A A . 17 LYS CE 1 1
20 13442 1 1 8 LYS CG C -1.331 0.413 -6.074 1.00 . A A . 17 LYS CG 1 1
20 13443 1 1 8 LYS H H -4.203 3.112 -4.688 1.00 . A A . 17 LYS H 1 1
20 13444 1 1 8 LYS HA H -1.918 1.569 -3.659 1.00 . A A . 17 LYS HA 1 1
20 13445 1 1 8 LYS HB2 H -3.340 0.480 -5.380 1.00 . A A . 17 LYS HB2 1 1
20 13446 1 1 8 LYS HB3 H -2.915 1.764 -6.503 1.00 . A A . 17 LYS HB3 1 1
20 13447 1 1 8 LYS HD2 H -1.576 0.729 -8.166 1.00 . A A . 17 LYS HD2 1 1
20 13448 1 1 8 LYS HD3 H -0.512 -0.613 -7.752 1.00 . A A . 17 LYS HD3 1 1
20 13449 1 1 8 LYS HE2 H -2.448 -1.918 -7.020 1.00 . A A . 17 LYS HE2 1 1
20 13450 1 1 8 LYS HE3 H -3.510 -0.572 -7.432 1.00 . A A . 17 LYS HE3 1 1
20 13451 1 1 8 LYS HG2 H -0.474 1.067 -6.004 1.00 . A A . 17 LYS HG2 1 1
20 13452 1 1 8 LYS HG3 H -1.199 -0.425 -5.403 1.00 . A A . 17 LYS HG3 1 1
20 13453 1 1 8 LYS HZ1 H -3.498 -2.184 -9.200 1.00 . A A . 17 LYS HZ1 1 1
20 13454 1 1 8 LYS HZ2 H -1.810 -2.107 -9.324 1.00 . A A . 17 LYS HZ2 1 1
20 13455 1 1 8 LYS HZ3 H -2.753 -0.761 -9.739 1.00 . A A . 17 LYS HZ3 1 1
20 13456 1 1 8 LYS N N -3.572 2.764 -4.024 1.00 . A A . 17 LYS N 1 1
20 13457 1 1 8 LYS NZ N -2.670 -1.568 -9.081 1.00 . A A . 17 LYS NZ 1 1
20 13458 1 1 8 LYS O O -1.478 3.873 -5.907 1.00 . A A . 17 LYS O 1 1
20 13459 1 1 9 ARG C C 2.283 2.977 -4.231 1.00 . A A . 18 ARG C 1 1
20 13460 1 1 9 ARG CA C 1.091 3.729 -4.836 1.00 . A A . 18 ARG CA 1 1
20 13461 1 1 9 ARG CB C 1.117 5.252 -4.593 1.00 . A A . 18 ARG CB 1 1
20 13462 1 1 9 ARG CD C 2.288 6.067 -6.706 1.00 . A A . 18 ARG CD 1 1
20 13463 1 1 9 ARG CG C 2.273 6.067 -5.179 1.00 . A A . 18 ARG CG 1 1
20 13464 1 1 9 ARG CZ C 2.096 4.078 -8.149 1.00 . A A . 18 ARG CZ 1 1
20 13465 1 1 9 ARG H H -0.088 2.761 -3.344 1.00 . A A . 18 ARG H 1 1
20 13466 1 1 9 ARG HA H 1.071 3.538 -5.901 1.00 . A A . 18 ARG HA 1 1
20 13467 1 1 9 ARG HB2 H 0.205 5.685 -4.973 1.00 . A A . 18 ARG HB2 1 1
20 13468 1 1 9 ARG HB3 H 1.128 5.407 -3.525 1.00 . A A . 18 ARG HB3 1 1
20 13469 1 1 9 ARG HD2 H 1.278 6.222 -7.053 1.00 . A A . 18 ARG HD2 1 1
20 13470 1 1 9 ARG HD3 H 2.904 6.892 -7.037 1.00 . A A . 18 ARG HD3 1 1
20 13471 1 1 9 ARG HE H 3.738 4.589 -7.112 1.00 . A A . 18 ARG HE 1 1
20 13472 1 1 9 ARG HG2 H 2.148 7.089 -4.851 1.00 . A A . 18 ARG HG2 1 1
20 13473 1 1 9 ARG HG3 H 3.208 5.697 -4.793 1.00 . A A . 18 ARG HG3 1 1
20 13474 1 1 9 ARG HH11 H 0.368 5.108 -7.902 1.00 . A A . 18 ARG HH11 1 1
20 13475 1 1 9 ARG HH12 H 0.278 3.782 -9.020 1.00 . A A . 18 ARG HH12 1 1
20 13476 1 1 9 ARG HH21 H 3.649 2.850 -8.597 1.00 . A A . 18 ARG HH21 1 1
20 13477 1 1 9 ARG HH22 H 2.160 2.491 -9.411 1.00 . A A . 18 ARG HH22 1 1
20 13478 1 1 9 ARG N N -0.123 3.150 -4.264 1.00 . A A . 18 ARG N 1 1
20 13479 1 1 9 ARG NE N 2.796 4.830 -7.302 1.00 . A A . 18 ARG NE 1 1
20 13480 1 1 9 ARG NH1 N 0.813 4.342 -8.372 1.00 . A A . 18 ARG NH1 1 1
20 13481 1 1 9 ARG NH2 N 2.679 3.055 -8.766 1.00 . A A . 18 ARG NH2 1 1
20 13482 1 1 9 ARG O O 2.254 2.565 -3.064 1.00 . A A . 18 ARG O 1 1
20 13483 1 1 10 MET C C 5.442 2.775 -3.805 1.00 . A A . 19 MET C 1 1
20 13484 1 1 10 MET CA C 4.414 1.934 -4.538 1.00 . A A . 19 MET CA 1 1
20 13485 1 1 10 MET CB C 5.056 1.201 -5.717 1.00 . A A . 19 MET CB 1 1
20 13486 1 1 10 MET CE C 6.191 -1.463 -7.117 1.00 . A A . 19 MET CE 1 1
20 13487 1 1 10 MET CG C 4.109 0.247 -6.431 1.00 . A A . 19 MET CG 1 1
20 13488 1 1 10 MET H H 3.372 3.192 -5.881 1.00 . A A . 19 MET H 1 1
20 13489 1 1 10 MET HA H 4.005 1.207 -3.853 1.00 . A A . 19 MET HA 1 1
20 13490 1 1 10 MET HB2 H 5.406 1.931 -6.433 1.00 . A A . 19 MET HB2 1 1
20 13491 1 1 10 MET HB3 H 5.901 0.632 -5.355 1.00 . A A . 19 MET HB3 1 1
20 13492 1 1 10 MET HE1 H 6.737 -1.998 -7.879 1.00 . A A . 19 MET HE1 1 1
20 13493 1 1 10 MET HE2 H 5.782 -2.167 -6.407 1.00 . A A . 19 MET HE2 1 1
20 13494 1 1 10 MET HE3 H 6.856 -0.781 -6.607 1.00 . A A . 19 MET HE3 1 1
20 13495 1 1 10 MET HG2 H 3.810 -0.525 -5.738 1.00 . A A . 19 MET HG2 1 1
20 13496 1 1 10 MET HG3 H 3.236 0.799 -6.748 1.00 . A A . 19 MET HG3 1 1
20 13497 1 1 10 MET N N 3.323 2.770 -5.001 1.00 . A A . 19 MET N 1 1
20 13498 1 1 10 MET O O 5.674 3.934 -4.155 1.00 . A A . 19 MET O 1 1
20 13499 1 1 10 MET SD S 4.855 -0.536 -7.875 1.00 . A A . 19 MET SD 1 1
20 13500 1 1 11 SER C C 8.413 2.669 -2.651 1.00 . A A . 20 SER C 1 1
20 13501 1 1 11 SER CA C 7.059 2.880 -2.015 1.00 . A A . 20 SER CA 1 1
20 13502 1 1 11 SER CB C 7.056 2.381 -0.571 1.00 . A A . 20 SER CB 1 1
20 13503 1 1 11 SER H H 5.848 1.252 -2.574 1.00 . A A . 20 SER H 1 1
20 13504 1 1 11 SER HA H 6.822 3.933 -2.032 1.00 . A A . 20 SER HA 1 1
20 13505 1 1 11 SER HB2 H 7.444 1.374 -0.536 1.00 . A A . 20 SER HB2 1 1
20 13506 1 1 11 SER HB3 H 7.673 3.028 0.036 1.00 . A A . 20 SER HB3 1 1
20 13507 1 1 11 SER HG H 5.206 3.004 -0.552 1.00 . A A . 20 SER HG 1 1
20 13508 1 1 11 SER N N 6.064 2.184 -2.798 1.00 . A A . 20 SER N 1 1
20 13509 1 1 11 SER O O 8.981 1.566 -2.623 1.00 . A A . 20 SER O 1 1
20 13510 1 1 11 SER OG O 5.741 2.383 -0.052 1.00 . A A . 20 SER OG 1 1
20 13511 1 1 12 ARG C C 11.338 3.592 -3.236 1.00 . A A . 21 ARG C 1 1
20 13512 1 1 12 ARG CA C 10.081 3.755 -4.078 1.00 . A A . 21 ARG CA 1 1
20 13513 1 1 12 ARG CB C 10.124 5.083 -4.833 1.00 . A A . 21 ARG CB 1 1
20 13514 1 1 12 ARG CD C 8.765 6.948 -5.804 1.00 . A A . 21 ARG CD 1 1
20 13515 1 1 12 ARG CG C 8.784 5.478 -5.439 1.00 . A A . 21 ARG CG 1 1
20 13516 1 1 12 ARG CZ C 9.549 8.913 -4.528 1.00 . A A . 21 ARG CZ 1 1
20 13517 1 1 12 ARG H H 8.423 4.596 -3.102 1.00 . A A . 21 ARG H 1 1
20 13518 1 1 12 ARG HA H 10.011 2.942 -4.784 1.00 . A A . 21 ARG HA 1 1
20 13519 1 1 12 ARG HB2 H 10.421 5.862 -4.146 1.00 . A A . 21 ARG HB2 1 1
20 13520 1 1 12 ARG HB3 H 10.851 5.014 -5.628 1.00 . A A . 21 ARG HB3 1 1
20 13521 1 1 12 ARG HD2 H 9.610 7.161 -6.443 1.00 . A A . 21 ARG HD2 1 1
20 13522 1 1 12 ARG HD3 H 7.848 7.166 -6.330 1.00 . A A . 21 ARG HD3 1 1
20 13523 1 1 12 ARG HE H 8.332 7.491 -3.810 1.00 . A A . 21 ARG HE 1 1
20 13524 1 1 12 ARG HG2 H 8.603 4.891 -6.325 1.00 . A A . 21 ARG HG2 1 1
20 13525 1 1 12 ARG HG3 H 8.005 5.288 -4.716 1.00 . A A . 21 ARG HG3 1 1
20 13526 1 1 12 ARG HH11 H 10.259 8.826 -6.430 1.00 . A A . 21 ARG HH11 1 1
20 13527 1 1 12 ARG HH12 H 10.765 10.212 -5.510 1.00 . A A . 21 ARG HH12 1 1
20 13528 1 1 12 ARG HH21 H 9.053 9.255 -2.596 1.00 . A A . 21 ARG HH21 1 1
20 13529 1 1 12 ARG HH22 H 10.108 10.442 -3.313 1.00 . A A . 21 ARG HH22 1 1
20 13530 1 1 12 ARG N N 8.894 3.749 -3.242 1.00 . A A . 21 ARG N 1 1
20 13531 1 1 12 ARG NE N 8.844 7.790 -4.610 1.00 . A A . 21 ARG NE 1 1
20 13532 1 1 12 ARG NH1 N 10.249 9.348 -5.570 1.00 . A A . 21 ARG NH1 1 1
20 13533 1 1 12 ARG NH2 N 9.568 9.591 -3.391 1.00 . A A . 21 ARG NH2 1 1
20 13534 1 1 12 ARG O O 12.436 3.399 -3.755 1.00 . A A . 21 ARG O 1 1
20 13535 1 1 13 SER C C 12.789 2.203 -0.830 1.00 . A A . 22 SER C 1 1
20 13536 1 1 13 SER CA C 12.243 3.623 -0.986 1.00 . A A . 22 SER CA 1 1
20 13537 1 1 13 SER CB C 11.741 4.159 0.352 1.00 . A A . 22 SER CB 1 1
20 13538 1 1 13 SER H H 10.242 3.789 -1.594 1.00 . A A . 22 SER H 1 1
20 13539 1 1 13 SER HA H 13.032 4.264 -1.345 1.00 . A A . 22 SER HA 1 1
20 13540 1 1 13 SER HB2 H 12.405 3.841 1.143 1.00 . A A . 22 SER HB2 1 1
20 13541 1 1 13 SER HB3 H 11.711 5.238 0.317 1.00 . A A . 22 SER HB3 1 1
20 13542 1 1 13 SER HG H 9.811 4.412 0.632 1.00 . A A . 22 SER HG 1 1
20 13543 1 1 13 SER N N 11.153 3.680 -1.934 1.00 . A A . 22 SER N 1 1
20 13544 1 1 13 SER O O 13.761 1.823 -1.484 1.00 . A A . 22 SER O 1 1
20 13545 1 1 13 SER OG O 10.432 3.672 0.626 1.00 . A A . 22 SER OG 1 1
20 13546 1 1 14 SER C C 12.148 -1.014 -0.554 1.00 . A A . 23 SER C 1 1
20 13547 1 1 14 SER CA C 12.627 0.101 0.380 1.00 . A A . 23 SER CA 1 1
20 13548 1 1 14 SER CB C 12.227 -0.198 1.824 1.00 . A A . 23 SER CB 1 1
20 13549 1 1 14 SER H H 11.281 1.735 0.384 1.00 . A A . 23 SER H 1 1
20 13550 1 1 14 SER HA H 13.704 0.141 0.328 1.00 . A A . 23 SER HA 1 1
20 13551 1 1 14 SER HB2 H 11.149 -0.175 1.917 1.00 . A A . 23 SER HB2 1 1
20 13552 1 1 14 SER HB3 H 12.596 -1.172 2.108 1.00 . A A . 23 SER HB3 1 1
20 13553 1 1 14 SER HG H 13.718 0.618 2.799 1.00 . A A . 23 SER HG 1 1
20 13554 1 1 14 SER N N 12.128 1.415 0.001 1.00 . A A . 23 SER N 1 1
20 13555 1 1 14 SER O O 12.626 -2.144 -0.467 1.00 . A A . 23 SER O 1 1
20 13556 1 1 14 SER OG O 12.773 0.770 2.704 1.00 . A A . 23 SER OG 1 1
20 13557 1 1 15 GLY C C 9.482 -2.426 -1.638 1.00 . A A . 24 GLY C 1 1
20 13558 1 1 15 GLY CA C 10.647 -1.733 -2.306 1.00 . A A . 24 GLY CA 1 1
20 13559 1 1 15 GLY H H 10.899 0.222 -1.516 1.00 . A A . 24 GLY H 1 1
20 13560 1 1 15 GLY HA2 H 10.311 -1.277 -3.225 1.00 . A A . 24 GLY HA2 1 1
20 13561 1 1 15 GLY HA3 H 11.410 -2.463 -2.530 1.00 . A A . 24 GLY HA3 1 1
20 13562 1 1 15 GLY N N 11.209 -0.704 -1.441 1.00 . A A . 24 GLY N 1 1
20 13563 1 1 15 GLY O O 9.482 -3.639 -1.442 1.00 . A A . 24 GLY O 1 1
20 13564 1 1 16 ARG C C 6.108 -1.386 -0.977 1.00 . A A . 25 ARG C 1 1
20 13565 1 1 16 ARG CA C 7.370 -2.060 -0.459 1.00 . A A . 25 ARG CA 1 1
20 13566 1 1 16 ARG CB C 7.629 -1.615 0.981 1.00 . A A . 25 ARG CB 1 1
20 13567 1 1 16 ARG CD C 8.898 -2.060 3.099 1.00 . A A . 25 ARG CD 1 1
20 13568 1 1 16 ARG CG C 8.951 -2.073 1.578 1.00 . A A . 25 ARG CG 1 1
20 13569 1 1 16 ARG CZ C 10.903 -3.359 3.766 1.00 . A A . 25 ARG CZ 1 1
20 13570 1 1 16 ARG H H 8.490 -0.698 -1.634 1.00 . A A . 25 ARG H 1 1
20 13571 1 1 16 ARG HA H 7.272 -3.134 -0.511 1.00 . A A . 25 ARG HA 1 1
20 13572 1 1 16 ARG HB2 H 7.617 -0.538 1.004 1.00 . A A . 25 ARG HB2 1 1
20 13573 1 1 16 ARG HB3 H 6.831 -1.985 1.605 1.00 . A A . 25 ARG HB3 1 1
20 13574 1 1 16 ARG HD2 H 8.477 -1.120 3.422 1.00 . A A . 25 ARG HD2 1 1
20 13575 1 1 16 ARG HD3 H 8.260 -2.868 3.429 1.00 . A A . 25 ARG HD3 1 1
20 13576 1 1 16 ARG HE H 10.603 -1.413 4.147 1.00 . A A . 25 ARG HE 1 1
20 13577 1 1 16 ARG HG2 H 9.165 -3.073 1.243 1.00 . A A . 25 ARG HG2 1 1
20 13578 1 1 16 ARG HG3 H 9.734 -1.406 1.249 1.00 . A A . 25 ARG HG3 1 1
20 13579 1 1 16 ARG HH11 H 9.554 -4.436 2.709 1.00 . A A . 25 ARG HH11 1 1
20 13580 1 1 16 ARG HH12 H 10.956 -5.321 3.232 1.00 . A A . 25 ARG HH12 1 1
20 13581 1 1 16 ARG HH21 H 12.431 -2.559 4.838 1.00 . A A . 25 ARG HH21 1 1
20 13582 1 1 16 ARG HH22 H 12.596 -4.255 4.450 1.00 . A A . 25 ARG HH22 1 1
20 13583 1 1 16 ARG N N 8.487 -1.631 -1.297 1.00 . A A . 25 ARG N 1 1
20 13584 1 1 16 ARG NE N 10.217 -2.215 3.715 1.00 . A A . 25 ARG NE 1 1
20 13585 1 1 16 ARG NH1 N 10.430 -4.457 3.188 1.00 . A A . 25 ARG NH1 1 1
20 13586 1 1 16 ARG NH2 N 12.067 -3.394 4.397 1.00 . A A . 25 ARG NH2 1 1
20 13587 1 1 16 ARG O O 6.231 -0.304 -1.540 1.00 . A A . 25 ARG O 1 1
20 13588 1 1 17 VAL C C 3.152 -0.469 -0.215 1.00 . A A . 26 VAL C 1 1
20 13589 1 1 17 VAL CA C 3.788 -1.204 -1.366 1.00 . A A . 26 VAL CA 1 1
20 13590 1 1 17 VAL CB C 2.753 -2.084 -2.100 1.00 . A A . 26 VAL CB 1 1
20 13591 1 1 17 VAL CG1 C 1.580 -1.244 -2.585 1.00 . A A . 26 VAL CG1 1 1
20 13592 1 1 17 VAL CG2 C 3.409 -2.798 -3.271 1.00 . A A . 26 VAL CG2 1 1
20 13593 1 1 17 VAL H H 4.716 -2.797 -0.340 1.00 . A A . 26 VAL H 1 1
20 13594 1 1 17 VAL HA H 4.177 -0.478 -2.066 1.00 . A A . 26 VAL HA 1 1
20 13595 1 1 17 VAL HB H 2.380 -2.827 -1.411 1.00 . A A . 26 VAL HB 1 1
20 13596 1 1 17 VAL HG11 H 1.936 -0.487 -3.268 1.00 . A A . 26 VAL HG11 1 1
20 13597 1 1 17 VAL HG12 H 1.102 -0.771 -1.740 1.00 . A A . 26 VAL HG12 1 1
20 13598 1 1 17 VAL HG13 H 0.868 -1.880 -3.092 1.00 . A A . 26 VAL HG13 1 1
20 13599 1 1 17 VAL HG21 H 4.208 -3.427 -2.907 1.00 . A A . 26 VAL HG21 1 1
20 13600 1 1 17 VAL HG22 H 3.811 -2.068 -3.959 1.00 . A A . 26 VAL HG22 1 1
20 13601 1 1 17 VAL HG23 H 2.676 -3.406 -3.779 1.00 . A A . 26 VAL HG23 1 1
20 13602 1 1 17 VAL N N 4.895 -1.951 -0.856 1.00 . A A . 26 VAL N 1 1
20 13603 1 1 17 VAL O O 2.791 -1.077 0.816 1.00 . A A . 26 VAL O 1 1
20 13604 1 1 18 TYR C C 0.901 1.475 0.078 1.00 . A A . 27 TYR C 1 1
20 13605 1 1 18 TYR CA C 2.298 1.539 0.645 1.00 . A A . 27 TYR CA 1 1
20 13606 1 1 18 TYR CB C 2.794 2.989 0.914 1.00 . A A . 27 TYR CB 1 1
20 13607 1 1 18 TYR CD1 C 0.772 4.335 0.292 1.00 . A A . 27 TYR CD1 1 1
20 13608 1 1 18 TYR CD2 C 2.764 4.598 -1.000 1.00 . A A . 27 TYR CD2 1 1
20 13609 1 1 18 TYR CE1 C 0.096 5.172 -0.544 1.00 . A A . 27 TYR CE1 1 1
20 13610 1 1 18 TYR CE2 C 2.103 5.459 -1.822 1.00 . A A . 27 TYR CE2 1 1
20 13611 1 1 18 TYR CG C 2.113 4.020 0.068 1.00 . A A . 27 TYR CG 1 1
20 13612 1 1 18 TYR CZ C 0.757 5.729 -1.601 1.00 . A A . 27 TYR CZ 1 1
20 13613 1 1 18 TYR H H 3.352 1.307 -1.160 1.00 . A A . 27 TYR H 1 1
20 13614 1 1 18 TYR HA H 2.335 0.957 1.558 1.00 . A A . 27 TYR HA 1 1
20 13615 1 1 18 TYR HB2 H 2.645 3.245 1.954 1.00 . A A . 27 TYR HB2 1 1
20 13616 1 1 18 TYR HB3 H 3.850 3.035 0.696 1.00 . A A . 27 TYR HB3 1 1
20 13617 1 1 18 TYR HD1 H 0.260 3.884 1.130 1.00 . A A . 27 TYR HD1 1 1
20 13618 1 1 18 TYR HD2 H 3.817 4.405 -1.161 1.00 . A A . 27 TYR HD2 1 1
20 13619 1 1 18 TYR HE1 H -0.944 5.413 -0.352 1.00 . A A . 27 TYR HE1 1 1
20 13620 1 1 18 TYR HE2 H 2.627 5.902 -2.665 1.00 . A A . 27 TYR HE2 1 1
20 13621 1 1 18 TYR HH H -0.511 7.128 -1.956 1.00 . A A . 27 TYR HH 1 1
20 13622 1 1 18 TYR N N 3.028 0.840 -0.350 1.00 . A A . 27 TYR N 1 1
20 13623 1 1 18 TYR O O 0.615 1.948 -1.048 1.00 . A A . 27 TYR O 1 1
20 13624 1 1 18 TYR OH O 0.076 6.553 -2.461 1.00 . A A . 27 TYR OH 1 1
20 13625 1 1 19 TYR C C -2.209 0.816 1.251 1.00 . A A . 28 TYR C 1 1
20 13626 1 1 19 TYR CA C -1.194 0.481 0.176 1.00 . A A . 28 TYR CA 1 1
20 13627 1 1 19 TYR CB C -1.190 -0.987 -0.267 1.00 . A A . 28 TYR CB 1 1
20 13628 1 1 19 TYR CD1 C -2.929 -0.339 -1.972 1.00 . A A . 28 TYR CD1 1 1
20 13629 1 1 19 TYR CD2 C -1.856 -2.449 -2.207 1.00 . A A . 28 TYR CD2 1 1
20 13630 1 1 19 TYR CE1 C -3.643 -0.574 -3.122 1.00 . A A . 28 TYR CE1 1 1
20 13631 1 1 19 TYR CE2 C -2.559 -2.686 -3.368 1.00 . A A . 28 TYR CE2 1 1
20 13632 1 1 19 TYR CG C -2.031 -1.271 -1.487 1.00 . A A . 28 TYR CG 1 1
20 13633 1 1 19 TYR CZ C -3.455 -1.747 -3.819 1.00 . A A . 28 TYR CZ 1 1
20 13634 1 1 19 TYR H H 0.302 0.414 1.640 1.00 . A A . 28 TYR H 1 1
20 13635 1 1 19 TYR HA H -1.338 1.129 -0.677 1.00 . A A . 28 TYR HA 1 1
20 13636 1 1 19 TYR HB2 H -0.176 -1.279 -0.494 1.00 . A A . 28 TYR HB2 1 1
20 13637 1 1 19 TYR HB3 H -1.560 -1.598 0.543 1.00 . A A . 28 TYR HB3 1 1
20 13638 1 1 19 TYR HD1 H -3.078 0.581 -1.427 1.00 . A A . 28 TYR HD1 1 1
20 13639 1 1 19 TYR HD2 H -1.162 -3.189 -1.843 1.00 . A A . 28 TYR HD2 1 1
20 13640 1 1 19 TYR HE1 H -4.353 0.161 -3.473 1.00 . A A . 28 TYR HE1 1 1
20 13641 1 1 19 TYR HE2 H -2.410 -3.607 -3.913 1.00 . A A . 28 TYR HE2 1 1
20 13642 1 1 19 TYR HH H -4.539 -2.862 -4.951 1.00 . A A . 28 TYR HH 1 1
20 13643 1 1 19 TYR N N 0.063 0.763 0.752 1.00 . A A . 28 TYR N 1 1
20 13644 1 1 19 TYR O O -2.281 0.168 2.290 1.00 . A A . 28 TYR O 1 1
20 13645 1 1 19 TYR OH O -4.164 -1.975 -4.976 1.00 . A A . 28 TYR OH 1 1
20 13646 1 1 20 PHE C C -5.119 2.228 2.061 1.00 . A A . 29 PHE C 1 1
20 13647 1 1 20 PHE CA C -3.636 2.553 2.114 1.00 . A A . 29 PHE CA 1 1
20 13648 1 1 20 PHE CB C -3.336 4.052 2.048 1.00 . A A . 29 PHE CB 1 1
20 13649 1 1 20 PHE CD1 C -4.563 5.389 3.814 1.00 . A A . 29 PHE CD1 1 1
20 13650 1 1 20 PHE CD2 C -5.265 5.491 1.554 1.00 . A A . 29 PHE CD2 1 1
20 13651 1 1 20 PHE CE1 C -5.555 6.295 4.151 1.00 . A A . 29 PHE CE1 1 1
20 13652 1 1 20 PHE CE2 C -6.242 6.393 1.866 1.00 . A A . 29 PHE CE2 1 1
20 13653 1 1 20 PHE CG C -4.419 4.981 2.501 1.00 . A A . 29 PHE CG 1 1
20 13654 1 1 20 PHE CZ C -6.391 6.800 3.165 1.00 . A A . 29 PHE CZ 1 1
20 13655 1 1 20 PHE H H -2.897 2.312 0.151 1.00 . A A . 29 PHE H 1 1
20 13656 1 1 20 PHE HA H -3.247 2.174 3.047 1.00 . A A . 29 PHE HA 1 1
20 13657 1 1 20 PHE HB2 H -2.470 4.255 2.660 1.00 . A A . 29 PHE HB2 1 1
20 13658 1 1 20 PHE HB3 H -3.099 4.306 1.024 1.00 . A A . 29 PHE HB3 1 1
20 13659 1 1 20 PHE HD1 H -3.907 4.991 4.575 1.00 . A A . 29 PHE HD1 1 1
20 13660 1 1 20 PHE HD2 H -5.140 5.174 0.541 1.00 . A A . 29 PHE HD2 1 1
20 13661 1 1 20 PHE HE1 H -5.669 6.615 5.176 1.00 . A A . 29 PHE HE1 1 1
20 13662 1 1 20 PHE HE2 H -6.888 6.784 1.086 1.00 . A A . 29 PHE HE2 1 1
20 13663 1 1 20 PHE HZ H -7.145 7.518 3.405 1.00 . A A . 29 PHE HZ 1 1
20 13664 1 1 20 PHE N N -2.889 1.913 1.051 1.00 . A A . 29 PHE N 1 1
20 13665 1 1 20 PHE O O -5.795 2.468 1.068 1.00 . A A . 29 PHE O 1 1
20 13666 1 1 21 ASN C C -7.795 2.489 3.841 1.00 . A A . 30 ASN C 1 1
20 13667 1 1 21 ASN CA C -7.002 1.318 3.281 1.00 . A A . 30 ASN CA 1 1
20 13668 1 1 21 ASN CB C -7.164 0.058 4.148 1.00 . A A . 30 ASN CB 1 1
20 13669 1 1 21 ASN CG C -6.360 0.108 5.440 1.00 . A A . 30 ASN CG 1 1
20 13670 1 1 21 ASN H H -5.006 1.520 3.917 1.00 . A A . 30 ASN H 1 1
20 13671 1 1 21 ASN HA H -7.370 1.105 2.286 1.00 . A A . 30 ASN HA 1 1
20 13672 1 1 21 ASN HB2 H -8.205 -0.059 4.404 1.00 . A A . 30 ASN HB2 1 1
20 13673 1 1 21 ASN HB3 H -6.840 -0.804 3.580 1.00 . A A . 30 ASN HB3 1 1
20 13674 1 1 21 ASN HD21 H -7.966 0.661 6.470 1.00 . A A . 30 ASN HD21 1 1
20 13675 1 1 21 ASN HD22 H -6.505 0.488 7.382 1.00 . A A . 30 ASN HD22 1 1
20 13676 1 1 21 ASN N N -5.609 1.680 3.157 1.00 . A A . 30 ASN N 1 1
20 13677 1 1 21 ASN ND2 N -7.007 0.456 6.541 1.00 . A A . 30 ASN ND2 1 1
20 13678 1 1 21 ASN O O -7.706 2.812 5.023 1.00 . A A . 30 ASN O 1 1
20 13679 1 1 21 ASN OD1 O -5.168 -0.195 5.451 1.00 . A A . 30 ASN OD1 1 1
20 13680 1 1 22 HIS C C -10.590 4.050 4.061 1.00 . A A . 31 HIS C 1 1
20 13681 1 1 22 HIS CA C -9.283 4.361 3.336 1.00 . A A . 31 HIS CA 1 1
20 13682 1 1 22 HIS CB C -9.548 5.246 2.103 1.00 . A A . 31 HIS CB 1 1
20 13683 1 1 22 HIS CD2 C -11.336 3.852 0.821 1.00 . A A . 31 HIS CD2 1 1
20 13684 1 1 22 HIS CE1 C -10.414 3.912 -1.159 1.00 . A A . 31 HIS CE1 1 1
20 13685 1 1 22 HIS CG C -10.184 4.554 0.931 1.00 . A A . 31 HIS CG 1 1
20 13686 1 1 22 HIS H H -8.610 2.810 2.047 1.00 . A A . 31 HIS H 1 1
20 13687 1 1 22 HIS HA H -8.651 4.913 4.017 1.00 . A A . 31 HIS HA 1 1
20 13688 1 1 22 HIS HB2 H -10.200 6.054 2.392 1.00 . A A . 31 HIS HB2 1 1
20 13689 1 1 22 HIS HB3 H -8.609 5.660 1.770 1.00 . A A . 31 HIS HB3 1 1
20 13690 1 1 22 HIS HD1 H -8.805 5.050 -0.591 1.00 . A A . 31 HIS HD1 1 1
20 13691 1 1 22 HIS HD2 H -12.034 3.642 1.617 1.00 . A A . 31 HIS HD2 1 1
20 13692 1 1 22 HIS HE1 H -10.232 3.765 -2.212 1.00 . A A . 31 HIS HE1 1 1
20 13693 1 1 22 HIS HE2 H -12.309 3.180 -0.916 1.00 . A A . 31 HIS HE2 1 1
20 13694 1 1 22 HIS N N -8.551 3.145 2.968 1.00 . A A . 31 HIS N 1 1
20 13695 1 1 22 HIS ND1 N -9.633 4.573 -0.329 1.00 . A A . 31 HIS ND1 1 1
20 13696 1 1 22 HIS NE2 N -11.458 3.463 -0.490 1.00 . A A . 31 HIS NE2 1 1
20 13697 1 1 22 HIS O O -11.443 4.921 4.217 1.00 . A A . 31 HIS O 1 1
20 13698 1 1 23 ILE C C -11.620 2.859 6.787 1.00 . A A . 32 ILE C 1 1
20 13699 1 1 23 ILE CA C -11.883 2.457 5.337 1.00 . A A . 32 ILE CA 1 1
20 13700 1 1 23 ILE CB C -12.193 0.946 5.255 1.00 . A A . 32 ILE CB 1 1
20 13701 1 1 23 ILE CD1 C -13.412 1.187 3.017 1.00 . A A . 32 ILE CD1 1 1
20 13702 1 1 23 ILE CG1 C -12.309 0.495 3.794 1.00 . A A . 32 ILE CG1 1 1
20 13703 1 1 23 ILE CG2 C -13.474 0.628 6.013 1.00 . A A . 32 ILE CG2 1 1
20 13704 1 1 23 ILE H H -10.058 2.143 4.316 1.00 . A A . 32 ILE H 1 1
20 13705 1 1 23 ILE HA H -12.740 3.005 4.970 1.00 . A A . 32 ILE HA 1 1
20 13706 1 1 23 ILE HB H -11.384 0.409 5.727 1.00 . A A . 32 ILE HB 1 1
20 13707 1 1 23 ILE HD11 H -13.423 0.818 2.002 1.00 . A A . 32 ILE HD11 1 1
20 13708 1 1 23 ILE HD12 H -13.234 2.252 3.010 1.00 . A A . 32 ILE HD12 1 1
20 13709 1 1 23 ILE HD13 H -14.365 0.984 3.483 1.00 . A A . 32 ILE HD13 1 1
20 13710 1 1 23 ILE HG12 H -11.376 0.697 3.289 1.00 . A A . 32 ILE HG12 1 1
20 13711 1 1 23 ILE HG13 H -12.502 -0.567 3.768 1.00 . A A . 32 ILE HG13 1 1
20 13712 1 1 23 ILE HG21 H -13.688 -0.428 5.930 1.00 . A A . 32 ILE HG21 1 1
20 13713 1 1 23 ILE HG22 H -14.292 1.195 5.592 1.00 . A A . 32 ILE HG22 1 1
20 13714 1 1 23 ILE HG23 H -13.352 0.889 7.053 1.00 . A A . 32 ILE HG23 1 1
20 13715 1 1 23 ILE N N -10.736 2.818 4.521 1.00 . A A . 32 ILE N 1 1
20 13716 1 1 23 ILE O O -12.313 3.710 7.340 1.00 . A A . 32 ILE O 1 1
20 13717 1 1 24 THR C C -9.113 3.740 8.674 1.00 . A A . 33 THR C 1 1
20 13718 1 1 24 THR CA C -10.170 2.627 8.736 1.00 . A A . 33 THR CA 1 1
20 13719 1 1 24 THR CB C -9.585 1.406 9.480 1.00 . A A . 33 THR CB 1 1
20 13720 1 1 24 THR CG2 C -9.412 1.692 10.966 1.00 . A A . 33 THR CG2 1 1
20 13721 1 1 24 THR H H -10.141 1.517 6.932 1.00 . A A . 33 THR H 1 1
20 13722 1 1 24 THR HA H -11.032 2.985 9.281 1.00 . A A . 33 THR HA 1 1
20 13723 1 1 24 THR HB H -8.618 1.175 9.058 1.00 . A A . 33 THR HB 1 1
20 13724 1 1 24 THR HG1 H -10.034 -0.510 9.717 1.00 . A A . 33 THR HG1 1 1
20 13725 1 1 24 THR HG21 H -8.744 2.533 11.094 1.00 . A A . 33 THR HG21 1 1
20 13726 1 1 24 THR HG22 H -8.994 0.824 11.452 1.00 . A A . 33 THR HG22 1 1
20 13727 1 1 24 THR HG23 H -10.372 1.924 11.404 1.00 . A A . 33 THR HG23 1 1
20 13728 1 1 24 THR N N -10.599 2.255 7.391 1.00 . A A . 33 THR N 1 1
20 13729 1 1 24 THR O O -8.780 4.362 9.686 1.00 . A A . 33 THR O 1 1
20 13730 1 1 24 THR OG1 O -10.449 0.273 9.316 1.00 . A A . 33 THR OG1 1 1
20 13731 1 1 25 ASN C C -6.228 4.517 7.805 1.00 . A A . 34 ASN C 1 1
20 13732 1 1 25 ASN CA C -7.556 4.968 7.200 1.00 . A A . 34 ASN CA 1 1
20 13733 1 1 25 ASN CB C -7.952 6.369 7.705 1.00 . A A . 34 ASN CB 1 1
20 13734 1 1 25 ASN CG C -6.976 7.463 7.287 1.00 . A A . 34 ASN CG 1 1
20 13735 1 1 25 ASN H H -8.961 3.468 6.704 1.00 . A A . 34 ASN H 1 1
20 13736 1 1 25 ASN HA H -7.431 5.015 6.128 1.00 . A A . 34 ASN HA 1 1
20 13737 1 1 25 ASN HB2 H -8.927 6.618 7.314 1.00 . A A . 34 ASN HB2 1 1
20 13738 1 1 25 ASN HB3 H -7.998 6.350 8.783 1.00 . A A . 34 ASN HB3 1 1
20 13739 1 1 25 ASN HD21 H -8.468 8.769 7.144 1.00 . A A . 34 ASN HD21 1 1
20 13740 1 1 25 ASN HD22 H -6.893 9.371 6.767 1.00 . A A . 34 ASN HD22 1 1
20 13741 1 1 25 ASN N N -8.610 3.981 7.460 1.00 . A A . 34 ASN N 1 1
20 13742 1 1 25 ASN ND2 N -7.496 8.653 7.044 1.00 . A A . 34 ASN ND2 1 1
20 13743 1 1 25 ASN O O -5.897 4.846 8.946 1.00 . A A . 34 ASN O 1 1
20 13744 1 1 25 ASN OD1 O -5.770 7.246 7.178 1.00 . A A . 34 ASN OD1 1 1
20 13745 1 1 26 ALA C C -3.343 2.965 6.187 1.00 . A A . 35 ALA C 1 1
20 13746 1 1 26 ALA CA C -4.178 3.239 7.434 1.00 . A A . 35 ALA CA 1 1
20 13747 1 1 26 ALA CB C -4.267 1.994 8.306 1.00 . A A . 35 ALA CB 1 1
20 13748 1 1 26 ALA H H -5.890 3.375 6.203 1.00 . A A . 35 ALA H 1 1
20 13749 1 1 26 ALA HA H -3.709 4.026 8.008 1.00 . A A . 35 ALA HA 1 1
20 13750 1 1 26 ALA HB1 H -3.274 1.694 8.608 1.00 . A A . 35 ALA HB1 1 1
20 13751 1 1 26 ALA HB2 H -4.732 1.195 7.747 1.00 . A A . 35 ALA HB2 1 1
20 13752 1 1 26 ALA HB3 H -4.858 2.211 9.183 1.00 . A A . 35 ALA HB3 1 1
20 13753 1 1 26 ALA N N -5.510 3.692 7.051 1.00 . A A . 35 ALA N 1 1
20 13754 1 1 26 ALA O O -3.875 2.535 5.172 1.00 . A A . 35 ALA O 1 1
20 13755 1 1 27 SER C C -0.254 1.772 5.421 1.00 . A A . 36 SER C 1 1
20 13756 1 1 27 SER CA C -1.160 2.962 5.124 1.00 . A A . 36 SER CA 1 1
20 13757 1 1 27 SER CB C -0.314 4.202 4.834 1.00 . A A . 36 SER CB 1 1
20 13758 1 1 27 SER H H -1.669 3.579 7.085 1.00 . A A . 36 SER H 1 1
20 13759 1 1 27 SER HA H -1.769 2.737 4.261 1.00 . A A . 36 SER HA 1 1
20 13760 1 1 27 SER HB2 H 0.363 4.376 5.657 1.00 . A A . 36 SER HB2 1 1
20 13761 1 1 27 SER HB3 H 0.254 4.044 3.928 1.00 . A A . 36 SER HB3 1 1
20 13762 1 1 27 SER HG H -2.057 5.095 4.746 1.00 . A A . 36 SER HG 1 1
20 13763 1 1 27 SER N N -2.046 3.219 6.255 1.00 . A A . 36 SER N 1 1
20 13764 1 1 27 SER O O 0.528 1.811 6.370 1.00 . A A . 36 SER O 1 1
20 13765 1 1 27 SER OG O -1.132 5.349 4.666 1.00 . A A . 36 SER OG 1 1
20 13766 1 1 28 GLN C C 1.762 -0.388 4.057 1.00 . A A . 37 GLN C 1 1
20 13767 1 1 28 GLN CA C 0.453 -0.473 4.848 1.00 . A A . 37 GLN CA 1 1
20 13768 1 1 28 GLN CB C -0.322 -1.755 4.487 1.00 . A A . 37 GLN CB 1 1
20 13769 1 1 28 GLN CD C -0.762 -3.479 2.734 1.00 . A A . 37 GLN CD 1 1
20 13770 1 1 28 GLN CG C -0.484 -2.019 3.005 1.00 . A A . 37 GLN CG 1 1
20 13771 1 1 28 GLN H H -1.000 0.728 3.878 1.00 . A A . 37 GLN H 1 1
20 13772 1 1 28 GLN HA H 0.695 -0.501 5.901 1.00 . A A . 37 GLN HA 1 1
20 13773 1 1 28 GLN HB2 H 0.181 -2.608 4.908 1.00 . A A . 37 GLN HB2 1 1
20 13774 1 1 28 GLN HB3 H -1.308 -1.689 4.921 1.00 . A A . 37 GLN HB3 1 1
20 13775 1 1 28 GLN HE21 H 0.229 -3.384 1.017 1.00 . A A . 37 GLN HE21 1 1
20 13776 1 1 28 GLN HE22 H -0.436 -4.933 1.427 1.00 . A A . 37 GLN HE22 1 1
20 13777 1 1 28 GLN HG2 H -1.316 -1.435 2.639 1.00 . A A . 37 GLN HG2 1 1
20 13778 1 1 28 GLN HG3 H 0.414 -1.729 2.487 1.00 . A A . 37 GLN HG3 1 1
20 13779 1 1 28 GLN N N -0.363 0.713 4.625 1.00 . A A . 37 GLN N 1 1
20 13780 1 1 28 GLN NE2 N -0.279 -3.980 1.612 1.00 . A A . 37 GLN NE2 1 1
20 13781 1 1 28 GLN O O 1.790 0.125 2.955 1.00 . A A . 37 GLN O 1 1
20 13782 1 1 28 GLN OE1 O -1.388 -4.163 3.544 1.00 . A A . 37 GLN OE1 1 1
20 13783 1 1 29 TRP C C 4.319 -2.120 3.030 1.00 . A A . 38 TRP C 1 1
20 13784 1 1 29 TRP CA C 4.171 -1.019 4.091 1.00 . A A . 38 TRP CA 1 1
20 13785 1 1 29 TRP CB C 5.211 -1.208 5.182 1.00 . A A . 38 TRP CB 1 1
20 13786 1 1 29 TRP CD1 C 5.684 0.646 6.920 1.00 . A A . 38 TRP CD1 1 1
20 13787 1 1 29 TRP CD2 C 6.651 0.925 4.939 1.00 . A A . 38 TRP CD2 1 1
20 13788 1 1 29 TRP CE2 C 7.072 1.951 5.775 1.00 . A A . 38 TRP CE2 1 1
20 13789 1 1 29 TRP CE3 C 7.106 0.901 3.632 1.00 . A A . 38 TRP CE3 1 1
20 13790 1 1 29 TRP CG C 5.807 0.069 5.690 1.00 . A A . 38 TRP CG 1 1
20 13791 1 1 29 TRP CH2 C 8.353 2.856 4.022 1.00 . A A . 38 TRP CH2 1 1
20 13792 1 1 29 TRP CZ2 C 7.941 2.929 5.327 1.00 . A A . 38 TRP CZ2 1 1
20 13793 1 1 29 TRP CZ3 C 7.932 1.860 3.186 1.00 . A A . 38 TRP CZ3 1 1
20 13794 1 1 29 TRP H H 2.695 -1.218 5.586 1.00 . A A . 38 TRP H 1 1
20 13795 1 1 29 TRP HA H 4.380 -0.079 3.602 1.00 . A A . 38 TRP HA 1 1
20 13796 1 1 29 TRP HB2 H 4.754 -1.717 6.016 1.00 . A A . 38 TRP HB2 1 1
20 13797 1 1 29 TRP HB3 H 6.016 -1.818 4.795 1.00 . A A . 38 TRP HB3 1 1
20 13798 1 1 29 TRP HD1 H 5.076 0.266 7.711 1.00 . A A . 38 TRP HD1 1 1
20 13799 1 1 29 TRP HE1 H 6.591 2.342 7.784 1.00 . A A . 38 TRP HE1 1 1
20 13800 1 1 29 TRP HE3 H 6.792 0.177 2.970 1.00 . A A . 38 TRP HE3 1 1
20 13801 1 1 29 TRP HH2 H 9.001 3.607 3.618 1.00 . A A . 38 TRP HH2 1 1
20 13802 1 1 29 TRP HZ2 H 8.291 3.723 5.965 1.00 . A A . 38 TRP HZ2 1 1
20 13803 1 1 29 TRP HZ3 H 8.256 1.847 2.158 1.00 . A A . 38 TRP HZ3 1 1
20 13804 1 1 29 TRP N N 2.819 -0.893 4.668 1.00 . A A . 38 TRP N 1 1
20 13805 1 1 29 TRP NE1 N 6.482 1.763 6.992 1.00 . A A . 38 TRP NE1 1 1
20 13806 1 1 29 TRP O O 5.354 -2.259 2.403 1.00 . A A . 38 TRP O 1 1
20 13807 1 1 30 GLU C C 2.823 -4.469 1.039 1.00 . A A . 39 GLU C 1 1
20 13808 1 1 30 GLU CA C 3.410 -4.297 2.431 1.00 . A A . 39 GLU CA 1 1
20 13809 1 1 30 GLU CB C 2.823 -5.291 3.435 1.00 . A A . 39 GLU CB 1 1
20 13810 1 1 30 GLU CD C 1.290 -5.717 5.371 1.00 . A A . 39 GLU CD 1 1
20 13811 1 1 30 GLU CG C 1.725 -4.731 4.312 1.00 . A A . 39 GLU CG 1 1
20 13812 1 1 30 GLU H H 2.419 -2.501 2.922 1.00 . A A . 39 GLU H 1 1
20 13813 1 1 30 GLU HA H 4.469 -4.500 2.352 1.00 . A A . 39 GLU HA 1 1
20 13814 1 1 30 GLU HB2 H 2.418 -6.131 2.893 1.00 . A A . 39 GLU HB2 1 1
20 13815 1 1 30 GLU HB3 H 3.618 -5.643 4.077 1.00 . A A . 39 GLU HB3 1 1
20 13816 1 1 30 GLU HG2 H 2.088 -3.838 4.797 1.00 . A A . 39 GLU HG2 1 1
20 13817 1 1 30 GLU HG3 H 0.875 -4.490 3.693 1.00 . A A . 39 GLU HG3 1 1
20 13818 1 1 30 GLU N N 3.306 -2.914 2.885 1.00 . A A . 39 GLU N 1 1
20 13819 1 1 30 GLU O O 2.340 -3.516 0.459 1.00 . A A . 39 GLU O 1 1
20 13820 1 1 30 GLU OE1 O 0.599 -6.702 5.028 1.00 . A A . 39 GLU OE1 1 1
20 13821 1 1 30 GLU OE2 O 1.652 -5.527 6.549 1.00 . A A . 39 GLU OE2 1 1
20 13822 1 1 31 ARG C C 1.642 -7.174 -0.665 1.00 . A A . 40 ARG C 1 1
20 13823 1 1 31 ARG CA C 2.460 -5.897 -0.857 1.00 . A A . 40 ARG CA 1 1
20 13824 1 1 31 ARG CB C 3.492 -6.061 -1.972 1.00 . A A . 40 ARG CB 1 1
20 13825 1 1 31 ARG CD C 4.072 -6.524 -4.335 1.00 . A A . 40 ARG CD 1 1
20 13826 1 1 31 ARG CG C 2.930 -6.296 -3.359 1.00 . A A . 40 ARG CG 1 1
20 13827 1 1 31 ARG CZ C 4.495 -6.681 -6.748 1.00 . A A . 40 ARG CZ 1 1
20 13828 1 1 31 ARG H H 3.866 -6.144 0.724 1.00 . A A . 40 ARG H 1 1
20 13829 1 1 31 ARG HA H 1.758 -5.090 -1.094 1.00 . A A . 40 ARG HA 1 1
20 13830 1 1 31 ARG HB2 H 4.097 -5.168 -2.009 1.00 . A A . 40 ARG HB2 1 1
20 13831 1 1 31 ARG HB3 H 4.128 -6.898 -1.724 1.00 . A A . 40 ARG HB3 1 1
20 13832 1 1 31 ARG HD2 H 4.798 -5.738 -4.201 1.00 . A A . 40 ARG HD2 1 1
20 13833 1 1 31 ARG HD3 H 4.531 -7.475 -4.105 1.00 . A A . 40 ARG HD3 1 1
20 13834 1 1 31 ARG HE H 2.692 -6.402 -5.916 1.00 . A A . 40 ARG HE 1 1
20 13835 1 1 31 ARG HG2 H 2.291 -7.167 -3.344 1.00 . A A . 40 ARG HG2 1 1
20 13836 1 1 31 ARG HG3 H 2.365 -5.428 -3.669 1.00 . A A . 40 ARG HG3 1 1
20 13837 1 1 31 ARG HH11 H 6.127 -6.961 -5.568 1.00 . A A . 40 ARG HH11 1 1
20 13838 1 1 31 ARG HH12 H 6.421 -7.020 -7.284 1.00 . A A . 40 ARG HH12 1 1
20 13839 1 1 31 ARG HH21 H 3.095 -6.464 -8.196 1.00 . A A . 40 ARG HH21 1 1
20 13840 1 1 31 ARG HH22 H 4.715 -6.725 -8.762 1.00 . A A . 40 ARG HH22 1 1
20 13841 1 1 31 ARG N N 3.157 -5.550 0.377 1.00 . A A . 40 ARG N 1 1
20 13842 1 1 31 ARG NE N 3.646 -6.532 -5.731 1.00 . A A . 40 ARG NE 1 1
20 13843 1 1 31 ARG NH1 N 5.782 -6.903 -6.514 1.00 . A A . 40 ARG NH1 1 1
20 13844 1 1 31 ARG NH2 N 4.061 -6.621 -7.999 1.00 . A A . 40 ARG NH2 1 1
20 13845 1 1 31 ARG O O 2.187 -8.236 -0.361 1.00 . A A . 40 ARG O 1 1
20 13846 1 1 32 PRO C C -0.579 -9.255 -1.697 1.00 . A A . 41 PRO C 1 1
20 13847 1 1 32 PRO CA C -0.628 -8.179 -0.610 1.00 . A A . 41 PRO CA 1 1
20 13848 1 1 32 PRO CB C -1.988 -7.474 -0.623 1.00 . A A . 41 PRO CB 1 1
20 13849 1 1 32 PRO CD C -0.391 -5.853 -1.303 1.00 . A A . 41 PRO CD 1 1
20 13850 1 1 32 PRO CG C -1.790 -6.338 -1.560 1.00 . A A . 41 PRO CG 1 1
20 13851 1 1 32 PRO HA H -0.465 -8.637 0.356 1.00 . A A . 41 PRO HA 1 1
20 13852 1 1 32 PRO HB2 H -2.750 -8.155 -0.974 1.00 . A A . 41 PRO HB2 1 1
20 13853 1 1 32 PRO HB3 H -2.235 -7.122 0.372 1.00 . A A . 41 PRO HB3 1 1
20 13854 1 1 32 PRO HD2 H 0.049 -5.466 -2.211 1.00 . A A . 41 PRO HD2 1 1
20 13855 1 1 32 PRO HD3 H -0.392 -5.100 -0.530 1.00 . A A . 41 PRO HD3 1 1
20 13856 1 1 32 PRO HG2 H -1.891 -6.678 -2.581 1.00 . A A . 41 PRO HG2 1 1
20 13857 1 1 32 PRO HG3 H -2.505 -5.555 -1.347 1.00 . A A . 41 PRO HG3 1 1
20 13858 1 1 32 PRO N N 0.313 -7.072 -0.850 1.00 . A A . 41 PRO N 1 1
20 13859 1 1 32 PRO O O -1.182 -10.318 -1.559 1.00 . A A . 41 PRO O 1 1
20 13860 1 1 33 SER C C 1.600 -10.141 -4.335 1.00 . A A . 42 SER C 1 1
20 13861 1 1 33 SER CA C 0.162 -9.861 -3.922 1.00 . A A . 42 SER CA 1 1
20 13862 1 1 33 SER CB C -0.598 -9.238 -5.091 1.00 . A A . 42 SER CB 1 1
20 13863 1 1 33 SER H H 0.622 -8.128 -2.812 1.00 . A A . 42 SER H 1 1
20 13864 1 1 33 SER HA H -0.315 -10.789 -3.642 1.00 . A A . 42 SER HA 1 1
20 13865 1 1 33 SER HB2 H -0.060 -8.370 -5.445 1.00 . A A . 42 SER HB2 1 1
20 13866 1 1 33 SER HB3 H -0.678 -9.961 -5.890 1.00 . A A . 42 SER HB3 1 1
20 13867 1 1 33 SER HG H -2.517 -9.569 -4.862 1.00 . A A . 42 SER HG 1 1
20 13868 1 1 33 SER N N 0.118 -8.963 -2.781 1.00 . A A . 42 SER N 1 1
20 13869 1 1 33 SER O O 2.388 -9.215 -4.522 1.00 . A A . 42 SER O 1 1
20 13870 1 1 33 SER OG O -1.901 -8.840 -4.702 1.00 . A A . 42 SER OG 1 1
20 13871 1 1 34 GLY C C 4.038 -12.589 -3.972 1.00 . A A . 43 GLY C 1 1
20 13872 1 1 34 GLY CA C 3.251 -11.771 -4.969 1.00 . A A . 43 GLY CA 1 1
20 13873 1 1 34 GLY H H 1.291 -12.114 -4.255 1.00 . A A . 43 GLY H 1 1
20 13874 1 1 34 GLY HA2 H 3.140 -12.344 -5.877 1.00 . A A . 43 GLY HA2 1 1
20 13875 1 1 34 GLY HA3 H 3.799 -10.868 -5.192 1.00 . A A . 43 GLY HA3 1 1
20 13876 1 1 34 GLY N N 1.937 -11.412 -4.481 1.00 . A A . 43 GLY N 1 1
20 13877 1 1 34 GLY O O 4.314 -13.766 -4.204 1.00 . A A . 43 GLY O 1 1
20 13878 1 1 35 ASN C C 4.772 -12.320 -0.451 1.00 . A A . 44 ASN C 1 1
20 13879 1 1 35 ASN CA C 5.228 -12.648 -1.866 1.00 . A A . 44 ASN CA 1 1
20 13880 1 1 35 ASN CB C 6.691 -12.241 -2.048 1.00 . A A . 44 ASN CB 1 1
20 13881 1 1 35 ASN CG C 7.652 -13.358 -1.698 1.00 . A A . 44 ASN CG 1 1
20 13882 1 1 35 ASN H H 4.086 -11.063 -2.680 1.00 . A A . 44 ASN H 1 1
20 13883 1 1 35 ASN HA H 5.138 -13.712 -2.023 1.00 . A A . 44 ASN HA 1 1
20 13884 1 1 35 ASN HB2 H 6.854 -11.964 -3.078 1.00 . A A . 44 ASN HB2 1 1
20 13885 1 1 35 ASN HB3 H 6.904 -11.394 -1.413 1.00 . A A . 44 ASN HB3 1 1
20 13886 1 1 35 ASN HD21 H 6.421 -14.705 -2.484 1.00 . A A . 44 ASN HD21 1 1
20 13887 1 1 35 ASN HD22 H 7.895 -15.328 -1.830 1.00 . A A . 44 ASN HD22 1 1
20 13888 1 1 35 ASN N N 4.394 -11.977 -2.850 1.00 . A A . 44 ASN N 1 1
20 13889 1 1 35 ASN ND2 N 7.284 -14.586 -2.035 1.00 . A A . 44 ASN ND2 1 1
20 13890 1 1 35 ASN O O 4.732 -11.155 -0.050 1.00 . A A . 44 ASN O 1 1
20 13891 1 1 35 ASN OD1 O 8.729 -13.116 -1.157 1.00 . A A . 44 ASN OD1 1 1
20 13892 1 1 36 SER C C 4.689 -14.219 2.557 1.00 . A A . 45 SER C 1 1
20 13893 1 1 36 SER CA C 3.983 -13.197 1.669 1.00 . A A . 45 SER CA 1 1
20 13894 1 1 36 SER CB C 2.458 -13.363 1.740 1.00 . A A . 45 SER CB 1 1
20 13895 1 1 36 SER H H 4.513 -14.263 -0.072 1.00 . A A . 45 SER H 1 1
20 13896 1 1 36 SER HA H 4.249 -12.202 1.997 1.00 . A A . 45 SER HA 1 1
20 13897 1 1 36 SER HB2 H 1.995 -12.725 1.001 1.00 . A A . 45 SER HB2 1 1
20 13898 1 1 36 SER HB3 H 2.202 -14.392 1.535 1.00 . A A . 45 SER HB3 1 1
20 13899 1 1 36 SER HG H 2.477 -12.281 3.381 1.00 . A A . 45 SER HG 1 1
20 13900 1 1 36 SER N N 4.438 -13.354 0.300 1.00 . A A . 45 SER N 1 1
20 13901 1 1 36 SER O O 5.512 -13.808 3.402 1.00 . A A . 45 SER O 1 1
20 13902 1 1 36 SER OXT O 4.460 -15.434 2.368 1.00 . A A . 45 SER OXT 1 1
20 13903 1 1 36 SER OG O 1.953 -13.014 3.018 1.00 . A A . 45 SER OG 1 1
20 13904 2 2 1 ILE C C -2.175 11.263 1.049 1.00 . B B . 176 ILE C 1 1
20 13905 2 2 1 ILE CA C -2.892 12.431 0.369 1.00 . B B . 176 ILE CA 1 1
20 13906 2 2 1 ILE CB C -4.360 12.543 0.874 1.00 . B B . 176 ILE CB 1 1
20 13907 2 2 1 ILE CD1 C -5.306 13.959 -1.052 1.00 . B B . 176 ILE CD1 1 1
20 13908 2 2 1 ILE CG1 C -5.000 13.867 0.430 1.00 . B B . 176 ILE CG1 1 1
20 13909 2 2 1 ILE CG2 C -4.417 12.429 2.393 1.00 . B B . 176 ILE CG2 1 1
20 13910 2 2 1 ILE H1 H -3.159 13.146 -1.570 1.00 . B B . 176 ILE H1 1 1
20 13911 2 2 1 ILE H2 H -3.349 11.475 -1.426 1.00 . B B . 176 ILE H2 1 1
20 13912 2 2 1 ILE H3 H -1.798 12.155 -1.381 1.00 . B B . 176 ILE H3 1 1
20 13913 2 2 1 ILE HA H -2.377 13.344 0.645 1.00 . B B . 176 ILE HA 1 1
20 13914 2 2 1 ILE HB H -4.923 11.722 0.457 1.00 . B B . 176 ILE HB 1 1
20 13915 2 2 1 ILE HD11 H -5.734 14.925 -1.273 1.00 . B B . 176 ILE HD11 1 1
20 13916 2 2 1 ILE HD12 H -6.005 13.182 -1.325 1.00 . B B . 176 ILE HD12 1 1
20 13917 2 2 1 ILE HD13 H -4.391 13.834 -1.616 1.00 . B B . 176 ILE HD13 1 1
20 13918 2 2 1 ILE HG12 H -5.929 14.001 0.961 1.00 . B B . 176 ILE HG12 1 1
20 13919 2 2 1 ILE HG13 H -4.332 14.679 0.679 1.00 . B B . 176 ILE HG13 1 1
20 13920 2 2 1 ILE HG21 H -5.439 12.528 2.725 1.00 . B B . 176 ILE HG21 1 1
20 13921 2 2 1 ILE HG22 H -3.817 13.212 2.835 1.00 . B B . 176 ILE HG22 1 1
20 13922 2 2 1 ILE HG23 H -4.030 11.466 2.697 1.00 . B B . 176 ILE HG23 1 1
20 13923 2 2 1 ILE N N -2.797 12.294 -1.103 1.00 . B B . 176 ILE N 1 1
20 13924 2 2 1 ILE O O -1.241 11.489 1.821 1.00 . B B . 176 ILE O 1 1
20 13925 2 2 2 PRO C C -0.731 8.463 0.189 1.00 . B B . 177 PRO C 1 1
20 13926 2 2 2 PRO CA C -1.764 8.864 1.216 1.00 . B B . 177 PRO CA 1 1
20 13927 2 2 2 PRO CB C -2.759 7.703 1.312 1.00 . B B . 177 PRO CB 1 1
20 13928 2 2 2 PRO CD C -3.841 9.557 0.169 1.00 . B B . 177 PRO CD 1 1
20 13929 2 2 2 PRO CG C -4.033 8.160 0.681 1.00 . B B . 177 PRO CG 1 1
20 13930 2 2 2 PRO HA H -1.296 9.034 2.173 1.00 . B B . 177 PRO HA 1 1
20 13931 2 2 2 PRO HB2 H -2.355 6.855 0.779 1.00 . B B . 177 PRO HB2 1 1
20 13932 2 2 2 PRO HB3 H -2.910 7.429 2.333 1.00 . B B . 177 PRO HB3 1 1
20 13933 2 2 2 PRO HD2 H -3.790 9.539 -0.900 1.00 . B B . 177 PRO HD2 1 1
20 13934 2 2 2 PRO HD3 H -4.656 10.188 0.493 1.00 . B B . 177 PRO HD3 1 1
20 13935 2 2 2 PRO HG2 H -4.294 7.500 -0.125 1.00 . B B . 177 PRO HG2 1 1
20 13936 2 2 2 PRO HG3 H -4.813 8.127 1.406 1.00 . B B . 177 PRO HG3 1 1
20 13937 2 2 2 PRO N N -2.565 9.996 0.779 1.00 . B B . 177 PRO N 1 1
20 13938 2 2 2 PRO O O -1.110 7.899 -0.819 1.00 . B B . 177 PRO O 1 1
20 13939 2 2 3 GLU C C 2.929 8.230 0.501 1.00 . B B . 178 GLU C 1 1
20 13940 2 2 3 GLU CA C 1.647 8.178 -0.318 1.00 . B B . 178 GLU CA 1 1
20 13941 2 2 3 GLU CB C 1.918 8.690 -1.767 1.00 . B B . 178 GLU CB 1 1
20 13942 2 2 3 GLU CD C 0.940 11.041 -1.666 1.00 . B B . 178 GLU CD 1 1
20 13943 2 2 3 GLU CG C 0.912 9.682 -2.341 1.00 . B B . 178 GLU CG 1 1
20 13944 2 2 3 GLU H H 0.731 9.594 0.982 1.00 . B B . 178 GLU H 1 1
20 13945 2 2 3 GLU HA H 1.363 7.138 -0.388 1.00 . B B . 178 GLU HA 1 1
20 13946 2 2 3 GLU HB2 H 2.900 9.118 -1.823 1.00 . B B . 178 GLU HB2 1 1
20 13947 2 2 3 GLU HB3 H 1.909 7.823 -2.413 1.00 . B B . 178 GLU HB3 1 1
20 13948 2 2 3 GLU HG2 H 1.127 9.811 -3.393 1.00 . B B . 178 GLU HG2 1 1
20 13949 2 2 3 GLU HG3 H -0.079 9.261 -2.238 1.00 . B B . 178 GLU HG3 1 1
20 13950 2 2 3 GLU N N 0.537 8.849 0.374 1.00 . B B . 178 GLU N 1 1
20 13951 2 2 3 GLU O O 3.068 9.092 1.366 1.00 . B B . 178 GLU O 1 1
20 13952 2 2 3 GLU OE1 O 2.045 11.573 -1.435 1.00 . B B . 178 GLU OE1 1 1
20 13953 2 2 3 GLU OE2 O -0.147 11.584 -1.366 1.00 . B B . 178 GLU OE2 1 1
20 13954 2 2 4 . C C 5.564 7.322 2.119 1.00 . B B . 179 TPO C 1 1
20 13955 2 2 4 . CA C 5.241 7.439 0.612 1.00 . B B . 179 TPO CA 1 1
20 13956 2 2 4 . CB C 5.921 8.621 -0.123 1.00 . B B . 179 TPO CB 1 1
20 13957 2 2 4 . CG2 C 5.737 9.974 0.548 1.00 . B B . 179 TPO CG2 1 1
20 13958 2 2 4 . H H 3.549 6.438 -0.167 1.00 . B B . 179 TPO H 1 1
20 13959 2 2 4 . HA H 5.703 6.556 0.181 1.00 . B B . 179 TPO HA 1 1
20 13960 2 2 4 . HB H 5.485 8.660 -1.114 1.00 . B B . 179 TPO HB 1 1
20 13961 2 2 4 . HG21 H 4.683 10.205 0.605 1.00 . B B . 179 TPO HG21 1 1
20 13962 2 2 4 . HG22 H 6.242 10.734 -0.029 1.00 . B B . 179 TPO HG22 1 1
20 13963 2 2 4 . HG23 H 6.152 9.940 1.544 1.00 . B B . 179 TPO HG23 1 1
20 13964 2 2 4 . N N 3.836 7.270 0.258 1.00 . B B . 179 TPO N 1 1
20 13965 2 2 4 . O O 5.764 8.315 2.823 1.00 . B B . 179 TPO O 1 1
20 13966 2 2 4 . O1P O 7.270 7.299 -2.533 1.00 . B B . 179 TPO O1P 1 1
20 13967 2 2 4 . O2P O 9.356 7.399 -1.360 1.00 . B B . 179 TPO O2P 1 1
20 13968 2 2 4 . O3P O 7.648 5.872 -0.630 1.00 . B B . 179 TPO O3P 1 1
20 13969 2 2 4 . OG1 O 7.319 8.349 -0.257 1.00 . B B . 179 TPO OG1 1 1
20 13970 2 2 4 . P P 7.914 7.186 -1.223 1.00 . B B . 179 TPO P 1 1
20 13971 2 2 5 PRO C C 7.049 5.877 4.720 1.00 . B B . 180 PRO C 1 1
20 13972 2 2 5 PRO CA C 5.619 5.798 4.103 1.00 . B B . 180 PRO CA 1 1
20 13973 2 2 5 PRO CB C 5.227 4.309 4.219 1.00 . B B . 180 PRO CB 1 1
20 13974 2 2 5 PRO CD C 5.616 4.850 1.876 1.00 . B B . 180 PRO CD 1 1
20 13975 2 2 5 PRO CG C 5.325 3.734 2.846 1.00 . B B . 180 PRO CG 1 1
20 13976 2 2 5 PRO HA H 4.933 6.393 4.683 1.00 . B B . 180 PRO HA 1 1
20 13977 2 2 5 PRO HB2 H 5.939 3.825 4.871 1.00 . B B . 180 PRO HB2 1 1
20 13978 2 2 5 PRO HB3 H 4.243 4.177 4.637 1.00 . B B . 180 PRO HB3 1 1
20 13979 2 2 5 PRO HD2 H 6.605 4.779 1.474 1.00 . B B . 180 PRO HD2 1 1
20 13980 2 2 5 PRO HD3 H 4.924 4.811 1.087 1.00 . B B . 180 PRO HD3 1 1
20 13981 2 2 5 PRO HG2 H 6.122 3.009 2.817 1.00 . B B . 180 PRO HG2 1 1
20 13982 2 2 5 PRO HG3 H 4.388 3.259 2.591 1.00 . B B . 180 PRO HG3 1 1
20 13983 2 2 5 PRO N N 5.513 6.079 2.655 1.00 . B B . 180 PRO N 1 1
20 13984 2 2 5 PRO O O 7.149 5.782 5.945 1.00 . B B . 180 PRO O 1 1
20 13985 2 2 6 PRO C C 9.980 5.741 5.765 1.00 . B B . 181 PRO C 1 1
20 13986 2 2 6 PRO CA C 9.481 5.455 4.326 1.00 . B B . 181 PRO CA 1 1
20 13987 2 2 6 PRO CB C 10.473 6.019 3.310 1.00 . B B . 181 PRO CB 1 1
20 13988 2 2 6 PRO CD C 8.325 6.834 2.706 1.00 . B B . 181 PRO CD 1 1
20 13989 2 2 6 PRO CG C 9.645 6.400 2.144 1.00 . B B . 181 PRO CG 1 1
20 13990 2 2 6 PRO HA H 9.424 4.354 4.188 1.00 . B B . 181 PRO HA 1 1
20 13991 2 2 6 PRO HB2 H 10.977 6.877 3.733 1.00 . B B . 181 PRO HB2 1 1
20 13992 2 2 6 PRO HB3 H 11.197 5.262 3.049 1.00 . B B . 181 PRO HB3 1 1
20 13993 2 2 6 PRO HD2 H 8.345 7.889 2.936 1.00 . B B . 181 PRO HD2 1 1
20 13994 2 2 6 PRO HD3 H 7.532 6.617 2.007 1.00 . B B . 181 PRO HD3 1 1
20 13995 2 2 6 PRO HG2 H 10.112 7.217 1.612 1.00 . B B . 181 PRO HG2 1 1
20 13996 2 2 6 PRO HG3 H 9.514 5.551 1.490 1.00 . B B . 181 PRO HG3 1 1
20 13997 2 2 6 PRO N N 8.175 6.033 3.938 1.00 . B B . 181 PRO N 1 1
20 13998 2 2 6 PRO O O 10.666 4.887 6.332 1.00 . B B . 181 PRO O 1 1
20 13999 2 2 7 PRO C C 9.586 6.150 8.760 1.00 . B B . 182 PRO C 1 1
20 14000 2 2 7 PRO CA C 10.105 7.202 7.770 1.00 . B B . 182 PRO CA 1 1
20 14001 2 2 7 PRO CB C 9.471 8.561 8.063 1.00 . B B . 182 PRO CB 1 1
20 14002 2 2 7 PRO CD C 9.137 8.141 5.739 1.00 . B B . 182 PRO CD 1 1
20 14003 2 2 7 PRO CG C 9.409 9.231 6.737 1.00 . B B . 182 PRO CG 1 1
20 14004 2 2 7 PRO HA H 11.176 7.282 7.874 1.00 . B B . 182 PRO HA 1 1
20 14005 2 2 7 PRO HB2 H 8.486 8.420 8.484 1.00 . B B . 182 PRO HB2 1 1
20 14006 2 2 7 PRO HB3 H 10.090 9.112 8.755 1.00 . B B . 182 PRO HB3 1 1
20 14007 2 2 7 PRO HD2 H 8.073 8.018 5.597 1.00 . B B . 182 PRO HD2 1 1
20 14008 2 2 7 PRO HD3 H 9.622 8.361 4.800 1.00 . B B . 182 PRO HD3 1 1
20 14009 2 2 7 PRO HG2 H 8.609 9.957 6.730 1.00 . B B . 182 PRO HG2 1 1
20 14010 2 2 7 PRO HG3 H 10.353 9.709 6.522 1.00 . B B . 182 PRO HG3 1 1
20 14011 2 2 7 PRO N N 9.728 6.937 6.367 1.00 . B B . 182 PRO N 1 1
20 14012 2 2 7 PRO O O 10.049 6.078 9.898 1.00 . B B . 182 PRO O 1 1
20 14013 2 2 8 GLY C C 6.658 4.414 9.476 1.00 . B B . 183 GLY C 1 1
20 14014 2 2 8 GLY CA C 8.130 4.282 9.178 1.00 . B B . 183 GLY CA 1 1
20 14015 2 2 8 GLY H H 8.214 5.503 7.453 1.00 . B B . 183 GLY H 1 1
20 14016 2 2 8 GLY HA2 H 8.303 3.341 8.678 1.00 . B B . 183 GLY HA2 1 1
20 14017 2 2 8 GLY HA3 H 8.678 4.290 10.110 1.00 . B B . 183 GLY HA3 1 1
20 14018 2 2 8 GLY N N 8.616 5.353 8.339 1.00 . B B . 183 GLY N 1 1
20 14019 2 2 8 GLY O O 6.310 5.063 10.482 1.00 . B B . 183 GLY O 1 1
20 14020 2 2 8 GLY OXT O 5.848 3.869 8.710 1.00 . B B . 183 GLY OXT 1 1
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