NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
628681 |
6cix   |
30415 | cing | 4-filtered-FRED | STAR | entry | full | 116 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6cix
# This FRED archive file contains, for PDB entry <6cix>:
#
# - 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_6cix
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6cix
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1811.10
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 $p21 A . 1 1
stop_
save_
save_p21
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name p21
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GRKRRQKSMTEFYH
_Entity.Number_of_monomers 14
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ARG . 1 1
3 LYS . 1 1
4 ARG . 1 1
5 ARG . 1 1
6 GLN . 1 1
7 LYS . 1 1
8 SER . 1 1
9 MET . 1 1
10 THR . 1 1
11 GLU . 1 1
12 PHE . 1 1
13 TYR . 1 1
14 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ARG 2 2 1 1
LYS 3 3 1 1
ARG 4 4 1 1
ARG 5 5 1 1
GLN 6 6 1 1
LYS 7 7 1 1
SER 8 8 1 1
MET 9 9 1 1
THR 10 10 1 1
GLU 11 11 1 1
PHE 12 12 1 1
TYR 13 13 1 1
HIS 14 14 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
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 10 THR H B 148 . HN 1 1
1 1 2 1 1 11 GLU H B 149 . HN 1 1
2 1 1 1 1 11 GLU H B 149 . HN 1 1
2 1 2 1 1 12 PHE H B 150 . HN 1 1
3 1 1 1 1 9 MET H B 147 . HN 1 1
3 1 2 1 1 10 THR H B 148 . HN 1 1
4 1 1 1 1 12 PHE H B 150 . HN 1 1
4 1 2 1 1 12 PHE QD B 150 . HD1 1 1
5 1 1 1 1 10 THR MG B 148 . HG21 1 1
5 1 2 1 1 11 GLU H B 149 . HN 1 1
6 1 1 1 1 11 GLU HA B 149 . HA 1 1
6 1 2 1 1 12 PHE H B 150 . HN 1 1
7 1 1 1 1 12 PHE HB2 B 150 . HB1 1 1
7 1 2 1 1 12 PHE QE B 150 . HE1 1 1
8 1 1 1 1 12 PHE HA B 150 . HA 1 1
8 1 2 1 1 13 TYR H B 151 . HN 1 1
9 1 1 1 1 13 TYR HB3 B 151 . HB2 1 1
9 1 2 1 1 13 TYR QD B 151 . HD1 1 1
10 1 1 1 1 9 MET HA B 147 . HA 1 1
10 1 2 1 1 10 THR H B 148 . HN 1 1
11 1 1 1 1 8 SER HA B 146 . HA 1 1
11 1 2 1 1 10 THR H B 148 . HN 1 1
12 1 1 1 1 8 SER HB2 B 146 . HB1 1 1
12 1 2 1 1 10 THR H B 148 . HN 1 1
13 1 1 1 1 8 SER HB3 B 146 . HB2 1 1
13 1 2 1 1 10 THR H B 148 . HN 1 1
14 1 1 1 1 9 MET H B 147 . HN 1 1
14 1 2 1 1 9 MET HA B 147 . HA 1 1
15 1 1 1 1 8 SER H B 146 . HN 1 1
15 1 2 1 1 8 SER HA B 146 . HA 1 1
16 1 1 1 1 10 THR H B 148 . HN 1 1
16 1 2 1 1 10 THR HB B 148 . HB 1 1
17 1 1 1 1 7 LYS H B 145 . HN 1 1
17 1 2 1 1 7 LYS HG2 B 145 . HG1 1 1
18 1 1 1 1 7 LYS H B 145 . HN 1 1
18 1 2 1 1 7 LYS HD3 B 145 . HD2 1 1
19 1 1 1 1 7 LYS H B 145 . HN 1 1
19 1 2 1 1 7 LYS HA B 145 . HA 1 1
20 1 1 1 1 10 THR H B 148 . HN 1 1
20 1 2 1 1 10 THR MG B 148 . HG21 1 1
21 1 1 1 1 10 THR H B 148 . HN 1 1
21 1 2 1 1 10 THR HA B 148 . HA 1 1
22 1 1 1 1 11 GLU H B 149 . HN 1 1
22 1 2 1 1 11 GLU HG3 B 149 . HG2 1 1
23 1 1 1 1 11 GLU H B 149 . HN 1 1
23 1 2 1 1 11 GLU HG2 B 149 . HG1 1 1
24 1 1 1 1 11 GLU H B 149 . HN 1 1
24 1 2 1 1 11 GLU HA B 149 . HA 1 1
25 1 1 1 1 12 PHE H B 150 . HN 1 1
25 1 2 1 1 12 PHE HB3 B 150 . HB2 1 1
26 1 1 1 1 12 PHE H B 150 . HN 1 1
26 1 2 1 1 12 PHE HB2 B 150 . HB1 1 1
27 1 1 1 1 12 PHE H B 150 . HN 1 1
27 1 2 1 1 12 PHE HA B 150 . HA 1 1
28 1 1 1 1 12 PHE HB3 B 150 . HB2 1 1
28 1 2 1 1 12 PHE QD B 150 . HD1 1 1
29 1 1 1 1 12 PHE HB2 B 150 . HB1 1 1
29 1 2 1 1 12 PHE QD B 150 . HD1 1 1
30 1 1 1 1 13 TYR H B 151 . HN 1 1
30 1 2 1 1 13 TYR HB2 B 151 . HB1 1 1
31 1 1 1 1 13 TYR H B 151 . HN 1 1
31 1 2 1 1 13 TYR HB3 B 151 . HB2 1 1
32 1 1 1 1 13 TYR H B 151 . HN 1 1
32 1 2 1 1 13 TYR HA B 151 . HA 1 1
33 1 1 1 1 9 MET H B 147 . HN 1 1
33 1 2 1 1 9 MET HB3 B 147 . HB2 1 1
34 1 1 1 1 8 SER H B 146 . HN 1 1
34 1 2 1 1 8 SER HB3 B 146 . HB2 1 1
35 1 1 1 1 8 SER H B 146 . HN 1 1
35 1 2 1 1 8 SER HB2 B 146 . HB1 1 1
36 1 1 1 1 6 GLN H B 144 . HN 1 1
36 1 2 1 1 6 GLN HB3 B 144 . HB2 1 1
37 1 1 1 1 5 ARG H B 143 . HN 1 1
37 1 2 1 1 5 ARG HB3 B 143 . HB2 1 1
38 1 1 1 1 9 MET HB3 B 147 . HB2 1 1
38 1 2 1 1 9 MET HG3 B 147 . HG2 1 1
39 1 1 1 1 10 THR HA B 148 . HA 1 1
39 1 2 1 1 11 GLU H B 149 . HN 1 1
40 1 1 1 1 13 TYR HA B 151 . HA 1 1
40 1 2 1 1 14 HIS H B 152 . HN 1 1
41 1 1 1 1 8 SER HA B 146 . HA 1 1
41 1 2 1 1 9 MET H B 147 . HN 1 1
42 1 1 1 1 10 THR HB B 148 . HB 1 1
42 1 2 1 1 11 GLU H B 149 . HN 1 1
43 1 1 1 1 6 GLN HA B 144 . HA 1 1
43 1 2 1 1 7 LYS H B 145 . HN 1 1
44 1 1 1 1 7 LYS HA B 145 . HA 1 1
44 1 2 1 1 8 SER H B 146 . HN 1 1
45 1 1 1 1 13 TYR HB2 B 151 . HB1 1 1
45 1 2 1 1 14 HIS H B 152 . HN 1 1
46 1 1 1 1 12 PHE HB3 B 150 . HB2 1 1
46 1 2 1 1 13 TYR H B 151 . HN 1 1
47 1 1 1 1 12 PHE HB2 B 150 . HB1 1 1
47 1 2 1 1 13 TYR H B 151 . HN 1 1
48 1 1 1 1 9 MET HB3 B 147 . HB2 1 1
48 1 2 1 1 10 THR H B 148 . HN 1 1
49 1 1 1 1 9 MET HB2 B 147 . HB1 1 1
49 1 2 1 1 10 THR H B 148 . HN 1 1
50 1 1 1 1 9 MET H B 147 . HN 1 1
50 1 2 1 1 9 MET HB2 B 147 . HB1 1 1
51 1 1 1 1 11 GLU HG2 B 149 . HG1 1 1
51 1 2 1 1 12 PHE H B 150 . HN 1 1
52 1 1 1 1 11 GLU HG3 B 149 . HG2 1 1
52 1 2 1 1 12 PHE H B 150 . HN 1 1
53 1 1 1 1 6 GLN HB2 B 144 . HB1 1 1
53 1 2 1 1 7 LYS H B 145 . HN 1 1
54 1 1 1 1 5 ARG HB2 B 143 . HB1 1 1
54 1 2 1 1 6 GLN H B 144 . HN 1 1
55 1 1 1 1 11 GLU HG2 B 149 . HG1 1 1
55 1 2 1 1 12 PHE QD B 150 . HD1 1 1
56 1 1 1 1 7 LYS HA B 145 . HA 1 1
56 1 2 1 1 7 LYS HG3 B 145 . HG2 1 1
57 1 1 1 1 5 ARG HA B 143 . HA 1 1
57 1 2 1 1 5 ARG HB3 B 143 . HB2 1 1
58 1 1 1 1 7 LYS HA B 145 . HA 1 1
58 1 2 1 1 7 LYS HG2 B 145 . HG1 1 1
59 1 1 1 1 7 LYS HA B 145 . HA 1 1
59 1 2 1 1 7 LYS HD2 B 145 . HD1 1 1
60 1 1 1 1 11 GLU HA B 149 . HA 1 1
60 1 2 1 1 11 GLU HG2 B 149 . HG1 1 1
61 1 1 1 1 7 LYS HD2 B 145 . HD1 1 1
61 1 2 1 1 7 LYS HE2 B 145 . HE1 1 1
62 1 1 1 1 7 LYS HD3 B 145 . HD2 1 1
62 1 2 1 1 7 LYS HE2 B 145 . HE1 1 1
63 1 1 1 1 7 LYS HE3 B 145 . HE2 1 1
63 1 2 1 1 7 LYS HG2 B 145 . HG1 1 1
64 1 1 1 1 7 LYS HE2 B 145 . HE1 1 1
64 1 2 1 1 7 LYS HG2 B 145 . HG1 1 1
65 1 1 1 1 6 GLN HA B 144 . HA 1 1
65 1 2 1 1 6 GLN HB2 B 144 . HB1 1 1
66 1 1 1 1 11 GLU HA B 149 . HA 1 1
66 1 2 1 1 11 GLU HG3 B 149 . HG2 1 1
67 1 1 1 1 9 MET HB2 B 147 . HB1 1 1
67 1 2 1 1 9 MET HG2 B 147 . HG1 1 1
68 1 1 1 1 9 MET HB3 B 147 . HB2 1 1
68 1 2 1 1 9 MET HG2 B 147 . HG1 1 1
69 1 1 1 1 7 LYS HD2 B 145 . HD1 1 1
69 1 2 1 1 7 LYS HE3 B 145 . HE2 1 1
70 1 1 1 1 7 LYS HD3 B 145 . HD2 1 1
70 1 2 1 1 7 LYS HE3 B 145 . HE2 1 1
71 1 1 1 1 7 LYS HE3 B 145 . HE2 1 1
71 1 2 1 1 7 LYS HG3 B 145 . HG2 1 1
72 1 1 1 1 7 LYS HE2 B 145 . HE1 1 1
72 1 2 1 1 7 LYS HG3 B 145 . HG2 1 1
73 1 1 1 1 13 TYR HB2 B 151 . HB1 1 1
73 1 2 1 1 13 TYR QD B 151 . HD1 1 1
74 1 1 1 1 7 LYS HD2 B 145 . HD1 1 1
74 1 2 1 1 7 LYS HG3 B 145 . HG2 1 1
75 1 1 1 1 8 SER HB2 B 146 . HB1 1 1
75 1 2 1 1 11 GLU H B 149 . HN 1 1
76 1 1 1 1 6 GLN HB3 B 144 . HB2 1 1
76 1 2 1 1 7 LYS H B 145 . HN 1 1
77 1 1 1 1 7 LYS H B 145 . HN 1 1
77 1 2 1 1 7 LYS HD2 B 145 . HD1 1 1
78 1 1 1 1 7 LYS H B 145 . HN 1 1
78 1 2 1 1 7 LYS HG3 B 145 . HG2 1 1
79 1 1 1 1 11 GLU HG2 B 149 . HG1 1 1
79 1 2 1 1 12 PHE QE B 150 . HE1 1 1
80 1 1 1 1 10 THR HB B 148 . HB 1 1
80 1 2 1 1 10 THR MG B 148 . HG21 1 1
81 1 1 1 1 10 THR HA B 148 . HA 1 1
81 1 2 1 1 10 THR MG B 148 . HG21 1 1
82 1 1 1 1 9 MET H B 147 . HN 1 1
82 1 2 1 1 9 MET HG2 B 147 . HG1 1 1
83 1 1 1 1 8 SER HB3 B 146 . HB2 1 1
83 1 2 1 1 9 MET H B 147 . HN 1 1
84 1 1 1 1 6 GLN H B 144 . HN 1 1
84 1 2 1 1 6 GLN HB2 B 144 . HB1 1 1
85 1 1 1 1 7 LYS HG3 B 145 . HG2 1 1
85 1 2 1 1 8 SER H B 146 . HN 1 1
86 1 1 1 1 7 LYS HD2 B 145 . HD1 1 1
86 1 2 1 1 8 SER H B 146 . HN 1 1
87 1 1 1 1 10 THR H B 148 . HN 1 1
87 1 2 1 1 11 GLU HG3 B 149 . HG2 1 1
88 1 1 1 1 9 MET H B 147 . HN 1 1
88 1 2 1 1 9 MET HG3 B 147 . HG2 1 1
89 1 1 1 1 8 SER HB2 B 146 . HB1 1 1
89 1 2 1 1 9 MET H B 147 . HN 1 1
90 1 1 1 1 5 ARG H B 143 . HN 1 1
90 1 2 1 1 5 ARG HB2 B 143 . HB1 1 1
91 1 1 1 1 8 SER HA B 146 . HA 1 1
91 1 2 1 1 8 SER HB3 B 146 . HB2 1 1
92 1 1 1 1 8 SER HA B 146 . HA 1 1
92 1 2 1 1 8 SER HB2 B 146 . HB1 1 1
93 1 1 1 1 13 TYR H B 151 . HN 1 1
93 1 2 1 1 13 TYR QD B 151 . HD1 1 1
94 1 1 1 1 5 ARG HA B 143 . HA 1 1
94 1 2 1 1 5 ARG HB2 B 143 . HB1 1 1
95 1 1 1 1 7 LYS H B 145 . HN 1 1
95 1 2 1 1 7 LYS QB B 145 . HB1 1 1
96 1 1 1 1 11 GLU H B 149 . HN 1 1
96 1 2 1 1 11 GLU QB B 149 . HB1 1 1
97 1 1 1 1 13 TYR HB3 B 151 . HB2 1 1
97 1 1 1 1 14 HIS HB2 B 152 . HB1 1 1
97 1 2 1 1 14 HIS H B 152 . HN 1 1
98 1 1 1 1 4 ARG HB2 B 142 . HB1 1 1
98 1 1 1 1 5 ARG HB2 B 143 . HB1 1 1
98 1 2 1 1 5 ARG H B 143 . HN 1 1
99 1 1 1 1 4 ARG HG3 B 142 . HG2 1 1
99 1 1 1 1 5 ARG QG B 143 . HG1 1 1
99 1 2 1 1 5 ARG H B 143 . HN 1 1
100 1 1 1 1 5 ARG HA B 143 . HA 1 1
100 1 1 1 1 6 GLN HA B 144 . HA 1 1
100 1 2 1 1 6 GLN H B 144 . HN 1 1
101 1 1 1 1 11 GLU QB B 149 . HB1 1 1
101 1 2 1 1 12 PHE H B 150 . HN 1 1
102 1 1 1 1 7 LYS HA B 145 . HA 1 1
102 1 2 1 1 7 LYS QB B 145 . HB1 1 1
103 1 1 1 1 5 ARG HA B 143 . HA 1 1
103 1 2 1 1 5 ARG QG B 143 . HG1 1 1
104 1 1 1 1 7 LYS QB B 145 . HB1 1 1
104 1 2 1 1 7 LYS HG3 B 145 . HG2 1 1
105 1 1 1 1 6 GLN HB2 B 144 . HB1 1 1
105 1 2 1 1 6 GLN QG B 144 . HG1 1 1
106 1 1 1 1 6 GLN HB3 B 144 . HB2 1 1
106 1 2 1 1 6 GLN QG B 144 . HG1 1 1
107 1 1 1 1 7 LYS QB B 145 . HB1 1 1
107 1 2 1 1 7 LYS HE2 B 145 . HE1 1 1
108 1 1 1 1 8 SER HB2 B 146 . HB1 1 1
108 1 2 1 1 11 GLU QB B 149 . HB1 1 1
109 1 1 1 1 7 LYS HD3 B 145 . HD2 1 1
109 1 1 1 1 7 LYS HG2 B 145 . HG1 1 1
109 1 2 1 1 8 SER H B 146 . HN 1 1
110 1 1 1 1 11 GLU QB B 149 . HB1 1 1
110 1 2 1 1 11 GLU HG3 B 149 . HG2 1 1
111 1 1 1 1 7 LYS QB B 145 . HB1 1 1
111 1 2 1 1 7 LYS HE3 B 145 . HE2 1 1
112 1 1 1 1 11 GLU HA B 149 . HA 1 1
112 1 2 1 1 11 GLU QB B 149 . HB1 1 1
113 1 1 1 1 7 LYS QB B 145 . HB1 1 1
113 1 2 1 1 8 SER H B 146 . HN 1 1
114 1 1 1 1 4 ARG HA B 142 . HA 1 1
114 1 1 1 1 5 ARG HA B 143 . HA 1 1
114 1 2 1 1 5 ARG H B 143 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.947 1.861 4.033 1 1
2 1 . . . . . 2.973 1.868 4.078 1 1
3 1 . . . . . 2.938 1.859 4.017 1 1
4 1 . . . . . 3.216 1.923 4.509 1 1
5 1 . . . . . 3.724 1.99 5.458 1 1
6 1 . . . . . 2.369 1.667 3.071 1 1
7 1 . . . . . 3.482 1.967 4.997 1 1
8 1 . . . . . 2.822 1.827 3.817 1 1
9 1 . . . . . 2.918 1.854 3.982 1 1
10 1 . . . . . 2.634 1.767 3.501 1 1
11 1 . . . . . 3.125 1.905 4.345 1 1
12 1 . . . . . 3.311 1.941 4.681 1 1
13 1 . . . . . 3.402 1.955 4.849 1 1
14 1 . . . . . 2.762 1.808 3.716 1 1
15 1 . . . . . 2.762 1.808 3.716 1 1
16 1 . . . . . 2.717 1.794 3.64 1 1
17 1 . . . . . 3.168 1.913 4.423 1 1
18 1 . . . . . 3.226 1.925 4.527 1 1
19 1 . . . . . 2.697 1.788 3.606 1 1
20 1 . . . . . 2.838 1.831 3.845 1 1
21 1 . . . . . 2.569 1.744 3.394 1 1
22 1 . . . . . 2.595 1.753 3.437 1 1
23 1 . . . . . 3.119 1.903 4.335 1 1
24 1 . . . . . 2.686 1.784 3.588 1 1
25 1 . . . . . 2.953 1.863 4.043 1 1
26 1 . . . . . 2.566 1.743 3.389 1 1
27 1 . . . . . 2.78 1.814 3.746 1 1
28 1 . . . . . 2.638 1.768 3.508 1 1
29 1 . . . . . 2.297 1.638 2.956 1 1
30 1 . . . . . 2.679 1.782 3.576 1 1
31 1 . . . . . 2.94 1.859 4.021 1 1
32 1 . . . . . 2.841 1.832 3.85 1 1
33 1 . . . . . 2.637 1.768 3.506 1 1
34 1 . . . . . 2.767 1.81 3.724 1 1
35 1 . . . . . 2.614 1.76 3.468 1 1
36 1 . . . . . 3.034 1.884 4.184 1 1
37 1 . . . . . 2.677 1.781 3.573 1 1
38 1 . . . . . 2.949 1.862 4.036 1 1
39 1 . . . . . 2.399 1.68 3.118 1 1
40 1 . . . . . 2.512 1.723 3.301 1 1
41 1 . . . . . 2.284 1.632 2.936 1 1
42 1 . . . . . 3.124 1.904 4.344 1 1
43 1 . . . . . 2.017 1.508 2.526 1 1
44 1 . . . . . 2.158 1.576 2.74 1 1
45 1 . . . . . 3.512 1.97 5.054 1 1
46 1 . . . . . 3.315 1.941 4.689 1 1
47 1 . . . . . 3.518 1.971 5.065 1 1
48 1 . . . . . 3.243 1.928 4.558 1 1
49 1 . . . . . 3.543 1.974 5.112 1 1
50 1 . . . . . 3.074 1.893 4.255 1 1
51 1 . . . . . 3.329 1.943 4.715 1 1
52 1 . . . . . 3.117 1.903 4.331 1 1
53 1 . . . . . 3.195 1.919 4.471 1 1
54 1 . . . . . 3.051 1.888 4.214 1 1
55 1 . . . . . 3.256 1.931 4.581 1 1
56 1 . . . . . 3.2 1.92 4.48 1 1
57 1 . . . . . 2.508 1.722 3.294 1 1
58 1 . . . . . 3.727 1.99 5.464 1 1
59 1 . . . . . 3.206 1.921 4.491 1 1
60 1 . . . . . 3.498 1.969 5.027 1 1
61 1 . . . . . 2.685 1.784 3.586 1 1
62 1 . . . . . 2.784 1.815 3.753 1 1
63 1 . . . . . 2.916 1.853 3.979 1 1
64 1 . . . . . 3.184 1.917 4.451 1 1
65 1 . . . . . 2.906 1.85 3.962 1 1
66 1 . . . . . 3.431 1.96 4.902 1 1
67 1 . . . . . 2.709 1.792 3.626 1 1
68 1 . . . . . 2.607 1.758 3.456 1 1
69 1 . . . . . 2.544 1.735 3.353 1 1
70 1 . . . . . 2.666 1.777 3.555 1 1
71 1 . . . . . 3.38 1.952 4.808 1 1
72 1 . . . . . 3.098 1.898 4.298 1 1
73 1 . . . . . 3.126 1.904 4.348 1 1
74 1 . . . . . 2.418 1.687 3.149 1 1
75 1 . . . . . 3.402 1.956 4.848 1 1
76 1 . . . . . 3.475 1.966 4.984 1 1
77 1 . . . . . 3.751 1.992 5.51 1 1
78 1 . . . . . 3.384 1.953 4.815 1 1
79 1 . . . . . 3.673 1.987 5.359 1 1
80 1 . . . . . 2.407 1.683 3.131 1 1
81 1 . . . . . 2.566 1.743 3.389 1 1
82 1 . . . . . 3.252 1.93 4.574 1 1
83 1 . . . . . 3.507 1.97 5.044 1 1
84 1 . . . . . 3.17 1.914 4.426 1 1
85 1 . . . . . 3.357 1.948 4.766 1 1
86 1 . . . . . 3.611 1.981 5.241 1 1
87 1 . . . . . 3.896 1.999 5.793 1 1
88 1 . . . . . 3.756 1.992 5.52 1 1
89 1 . . . . . 3.769 1.993 5.545 1 1
90 1 . . . . . 3.463 1.964 4.962 1 1
91 1 . . . . . 2.278 1.63 2.926 1 1
92 1 . . . . . 2.55 1.737 3.363 1 1
93 1 . . . . . 3.61 1.981 5.239 1 1
94 1 . . . . . 2.435 1.694 3.176 1 1
95 1 . . . . . 2.352 1.66 3.044 1 1
96 1 . . . . . 2.373 1.669 3.077 1 1
97 1 . . . . . 3.103 1.9 4.306 1 1
98 1 . . . . . 2.604 1.757 3.451 1 1
99 1 . . . . . 3.187 1.918 4.456 1 1
100 1 . . . . . 2.259 1.621 2.897 1 1
101 1 . . . . . 2.892 1.847 3.937 1 1
102 1 . . . . . 2.423 1.689 3.157 1 1
103 1 . . . . . 3.425 1.959 4.891 1 1
104 1 . . . . . 2.517 1.725 3.309 1 1
105 1 . . . . . 2.031 1.515 2.547 1 1
106 1 . . . . . 2.217 1.602 2.832 1 1
107 1 . . . . . 3.274 1.934 4.614 1 1
108 1 . . . . . 3.3 1.939 4.661 1 1
109 1 . . . . . 3.415 1.958 4.872 1 1
110 1 . . . . . 2.066 1.533 2.599 1 1
111 1 . . . . . 3.409 1.956 4.862 1 1
112 1 . . . . . 2.032 1.516 2.548 1 1
113 1 . . . . . 3.054 1.888 4.22 1 1
114 1 . . . . . 2.101 1.549 2.653 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
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 8 SER O . 146 . O 1 2
1 1 2 1 1 11 GLU H . 149 . HN 1 2
2 1 1 1 1 8 SER O . 146 . O 1 2
2 1 2 1 1 11 GLU N . 149 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.3 1 2
2 1 . . . . . 2.8 2.8 3.3 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -10.470 7.641 -1.493 1.00 . A B . 139 GLY C 1 1
1 2 1 1 1 GLY CA C -10.689 9.076 -1.072 1.00 . A B . 139 GLY CA 1 1
1 3 1 1 1 GLY H1 H -11.232 10.903 -1.908 1.00 . A B . 139 GLY H1 1 1
1 4 1 1 1 GLY H2 H -11.978 9.567 -2.629 1.00 . A B . 139 GLY H2 1 1
1 5 1 1 1 GLY H3 H -10.355 9.901 -2.950 1.00 . A B . 139 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -9.772 9.462 -0.657 1.00 . A B . 139 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -11.461 9.110 -0.319 1.00 . A B . 139 GLY HA3 1 1
1 8 1 1 1 GLY N N -11.092 9.922 -2.218 1.00 . A B . 139 GLY N 1 1
1 9 1 1 1 GLY O O -10.341 7.353 -2.684 1.00 . A B . 139 GLY O 1 1
1 10 1 1 2 ARG C C -11.026 4.465 0.142 1.00 . A B . 140 ARG C 1 1
1 11 1 1 2 ARG CA C -10.216 5.329 -0.815 1.00 . A B . 140 ARG CA 1 1
1 12 1 1 2 ARG CB C -8.726 4.990 -0.719 1.00 . A B . 140 ARG CB 1 1
1 13 1 1 2 ARG CD C -6.882 3.380 -1.281 1.00 . A B . 140 ARG CD 1 1
1 14 1 1 2 ARG CG C -8.386 3.587 -1.192 1.00 . A B . 140 ARG CG 1 1
1 15 1 1 2 ARG CZ C -5.077 4.856 -2.103 1.00 . A B . 140 ARG CZ 1 1
1 16 1 1 2 ARG H H -10.538 7.023 0.408 1.00 . A B . 140 ARG H 1 1
1 17 1 1 2 ARG HA H -10.554 5.142 -1.823 1.00 . A B . 140 ARG HA 1 1
1 18 1 1 2 ARG HB2 H -8.170 5.693 -1.323 1.00 . A B . 140 ARG HB2 1 1
1 19 1 1 2 ARG HB3 H -8.412 5.087 0.310 1.00 . A B . 140 ARG HB3 1 1
1 20 1 1 2 ARG HD2 H -6.447 3.571 -0.311 1.00 . A B . 140 ARG HD2 1 1
1 21 1 1 2 ARG HD3 H -6.687 2.358 -1.568 1.00 . A B . 140 ARG HD3 1 1
1 22 1 1 2 ARG HE H -6.772 4.450 -3.087 1.00 . A B . 140 ARG HE 1 1
1 23 1 1 2 ARG HG2 H -8.799 2.872 -0.496 1.00 . A B . 140 ARG HG2 1 1
1 24 1 1 2 ARG HG3 H -8.821 3.433 -2.169 1.00 . A B . 140 ARG HG3 1 1
1 25 1 1 2 ARG HH11 H -4.698 4.003 -0.301 1.00 . A B . 140 ARG HH11 1 1
1 26 1 1 2 ARG HH12 H -3.458 5.060 -0.892 1.00 . A B . 140 ARG HH12 1 1
1 27 1 1 2 ARG HH21 H -5.136 5.836 -3.878 1.00 . A B . 140 ARG HH21 1 1
1 28 1 1 2 ARG HH22 H -3.714 6.116 -2.920 1.00 . A B . 140 ARG HH22 1 1
1 29 1 1 2 ARG N N -10.427 6.738 -0.525 1.00 . A B . 140 ARG N 1 1
1 30 1 1 2 ARG NE N -6.266 4.274 -2.262 1.00 . A B . 140 ARG NE 1 1
1 31 1 1 2 ARG NH1 N -4.354 4.621 -1.010 1.00 . A B . 140 ARG NH1 1 1
1 32 1 1 2 ARG NH2 N -4.604 5.664 -3.044 1.00 . A B . 140 ARG NH2 1 1
1 33 1 1 2 ARG O O -10.797 4.469 1.353 1.00 . A B . 140 ARG O 1 1
1 34 1 1 3 LYS C C -12.080 1.679 0.890 1.00 . A B . 141 LYS C 1 1
1 35 1 1 3 LYS CA C -12.859 2.872 0.358 1.00 . A B . 141 LYS CA 1 1
1 36 1 1 3 LYS CB C -14.032 2.389 -0.501 1.00 . A B . 141 LYS CB 1 1
1 37 1 1 3 LYS CD C -16.036 0.892 -0.723 1.00 . A B . 141 LYS CD 1 1
1 38 1 1 3 LYS CE C -16.933 -0.127 -0.036 1.00 . A B . 141 LYS CE 1 1
1 39 1 1 3 LYS CG C -14.961 1.419 0.212 1.00 . A B . 141 LYS CG 1 1
1 40 1 1 3 LYS H H -12.118 3.797 -1.392 1.00 . A B . 141 LYS H 1 1
1 41 1 1 3 LYS HA H -13.241 3.441 1.192 1.00 . A B . 141 LYS HA 1 1
1 42 1 1 3 LYS HB2 H -14.611 3.247 -0.810 1.00 . A B . 141 LYS HB2 1 1
1 43 1 1 3 LYS HB3 H -13.640 1.898 -1.379 1.00 . A B . 141 LYS HB3 1 1
1 44 1 1 3 LYS HD2 H -16.642 1.719 -1.061 1.00 . A B . 141 LYS HD2 1 1
1 45 1 1 3 LYS HD3 H -15.560 0.424 -1.572 1.00 . A B . 141 LYS HD3 1 1
1 46 1 1 3 LYS HE2 H -17.411 0.346 0.807 1.00 . A B . 141 LYS HE2 1 1
1 47 1 1 3 LYS HE3 H -17.686 -0.456 -0.738 1.00 . A B . 141 LYS HE3 1 1
1 48 1 1 3 LYS HG2 H -14.381 0.587 0.583 1.00 . A B . 141 LYS HG2 1 1
1 49 1 1 3 LYS HG3 H -15.434 1.929 1.040 1.00 . A B . 141 LYS HG3 1 1
1 50 1 1 3 LYS HZ1 H -15.492 -1.030 1.182 1.00 . A B . 141 LYS HZ1 1 1
1 51 1 1 3 LYS HZ2 H -15.644 -1.745 -0.341 1.00 . A B . 141 LYS HZ2 1 1
1 52 1 1 3 LYS HZ3 H -16.819 -2.019 0.842 1.00 . A B . 141 LYS HZ3 1 1
1 53 1 1 3 LYS N N -11.989 3.743 -0.419 1.00 . A B . 141 LYS N 1 1
1 54 1 1 3 LYS NZ N -16.170 -1.313 0.445 1.00 . A B . 141 LYS NZ 1 1
1 55 1 1 3 LYS O O -12.043 1.437 2.095 1.00 . A B . 141 LYS O 1 1
1 56 1 1 4 ARG C C -9.200 0.119 0.432 1.00 . A B . 142 ARG C 1 1
1 57 1 1 4 ARG CA C -10.682 -0.224 0.378 1.00 . A B . 142 ARG CA 1 1
1 58 1 1 4 ARG CB C -10.931 -1.396 -0.580 1.00 . A B . 142 ARG CB 1 1
1 59 1 1 4 ARG CD C -10.787 -2.328 -2.906 1.00 . A B . 142 ARG CD 1 1
1 60 1 1 4 ARG CG C -10.603 -1.099 -2.036 1.00 . A B . 142 ARG CG 1 1
1 61 1 1 4 ARG CZ C -10.432 -3.000 -5.255 1.00 . A B . 142 ARG CZ 1 1
1 62 1 1 4 ARG H H -11.511 1.189 -0.959 1.00 . A B . 142 ARG H 1 1
1 63 1 1 4 ARG HA H -11.002 -0.512 1.370 1.00 . A B . 142 ARG HA 1 1
1 64 1 1 4 ARG HB2 H -10.327 -2.234 -0.267 1.00 . A B . 142 ARG HB2 1 1
1 65 1 1 4 ARG HB3 H -11.972 -1.676 -0.519 1.00 . A B . 142 ARG HB3 1 1
1 66 1 1 4 ARG HD2 H -10.186 -3.131 -2.506 1.00 . A B . 142 ARG HD2 1 1
1 67 1 1 4 ARG HD3 H -11.828 -2.615 -2.886 1.00 . A B . 142 ARG HD3 1 1
1 68 1 1 4 ARG HE H -10.066 -1.178 -4.513 1.00 . A B . 142 ARG HE 1 1
1 69 1 1 4 ARG HG2 H -11.259 -0.318 -2.391 1.00 . A B . 142 ARG HG2 1 1
1 70 1 1 4 ARG HG3 H -9.576 -0.771 -2.104 1.00 . A B . 142 ARG HG3 1 1
1 71 1 1 4 ARG HH11 H -11.196 -4.462 -4.075 1.00 . A B . 142 ARG HH11 1 1
1 72 1 1 4 ARG HH12 H -10.916 -4.910 -5.731 1.00 . A B . 142 ARG HH12 1 1
1 73 1 1 4 ARG HH21 H -9.693 -1.766 -6.680 1.00 . A B . 142 ARG HH21 1 1
1 74 1 1 4 ARG HH22 H -10.049 -3.379 -7.209 1.00 . A B . 142 ARG HH22 1 1
1 75 1 1 4 ARG N N -11.457 0.940 -0.012 1.00 . A B . 142 ARG N 1 1
1 76 1 1 4 ARG NE N -10.389 -2.083 -4.292 1.00 . A B . 142 ARG NE 1 1
1 77 1 1 4 ARG NH1 N -10.884 -4.221 -5.000 1.00 . A B . 142 ARG NH1 1 1
1 78 1 1 4 ARG NH2 N -10.028 -2.690 -6.479 1.00 . A B . 142 ARG NH2 1 1
1 79 1 1 4 ARG O O -8.599 0.495 -0.574 1.00 . A B . 142 ARG O 1 1
1 80 1 1 5 ARG C C -6.459 -1.058 1.942 1.00 . A B . 143 ARG C 1 1
1 81 1 1 5 ARG CA C -7.195 0.260 1.774 1.00 . A B . 143 ARG CA 1 1
1 82 1 1 5 ARG CB C -6.915 1.180 2.963 1.00 . A B . 143 ARG CB 1 1
1 83 1 1 5 ARG CD C -6.891 3.524 3.867 1.00 . A B . 143 ARG CD 1 1
1 84 1 1 5 ARG CG C -7.378 2.613 2.752 1.00 . A B . 143 ARG CG 1 1
1 85 1 1 5 ARG CZ C -4.750 4.117 4.947 1.00 . A B . 143 ARG CZ 1 1
1 86 1 1 5 ARG H H -9.157 -0.221 2.398 1.00 . A B . 143 ARG H 1 1
1 87 1 1 5 ARG HA H -6.842 0.737 0.871 1.00 . A B . 143 ARG HA 1 1
1 88 1 1 5 ARG HB2 H -7.419 0.787 3.833 1.00 . A B . 143 ARG HB2 1 1
1 89 1 1 5 ARG HB3 H -5.851 1.192 3.151 1.00 . A B . 143 ARG HB3 1 1
1 90 1 1 5 ARG HD2 H -7.266 4.521 3.690 1.00 . A B . 143 ARG HD2 1 1
1 91 1 1 5 ARG HD3 H -7.276 3.157 4.807 1.00 . A B . 143 ARG HD3 1 1
1 92 1 1 5 ARG HE H -4.931 3.173 3.191 1.00 . A B . 143 ARG HE 1 1
1 93 1 1 5 ARG HG2 H -6.989 2.973 1.811 1.00 . A B . 143 ARG HG2 1 1
1 94 1 1 5 ARG HG3 H -8.458 2.632 2.729 1.00 . A B . 143 ARG HG3 1 1
1 95 1 1 5 ARG HH11 H -6.400 4.682 5.983 1.00 . A B . 143 ARG HH11 1 1
1 96 1 1 5 ARG HH12 H -4.882 5.088 6.723 1.00 . A B . 143 ARG HH12 1 1
1 97 1 1 5 ARG HH21 H -2.928 3.687 4.166 1.00 . A B . 143 ARG HH21 1 1
1 98 1 1 5 ARG HH22 H -2.903 4.514 5.691 1.00 . A B . 143 ARG HH22 1 1
1 99 1 1 5 ARG N N -8.619 0.022 1.615 1.00 . A B . 143 ARG N 1 1
1 100 1 1 5 ARG NE N -5.431 3.572 3.938 1.00 . A B . 143 ARG NE 1 1
1 101 1 1 5 ARG NH1 N -5.396 4.672 5.966 1.00 . A B . 143 ARG NH1 1 1
1 102 1 1 5 ARG NH2 N -3.421 4.104 4.933 1.00 . A B . 143 ARG NH2 1 1
1 103 1 1 5 ARG O O -6.674 -1.788 2.913 1.00 . A B . 143 ARG O 1 1
1 104 1 1 6 GLN C C -3.370 -2.219 1.338 1.00 . A B . 144 GLN C 1 1
1 105 1 1 6 GLN CA C -4.814 -2.570 1.022 1.00 . A B . 144 GLN CA 1 1
1 106 1 1 6 GLN CB C -4.887 -3.315 -0.312 1.00 . A B . 144 GLN CB 1 1
1 107 1 1 6 GLN CD C -4.006 -5.211 -1.726 1.00 . A B . 144 GLN CD 1 1
1 108 1 1 6 GLN CG C -4.009 -4.555 -0.361 1.00 . A B . 144 GLN CG 1 1
1 109 1 1 6 GLN H H -5.510 -0.749 0.222 1.00 . A B . 144 GLN H 1 1
1 110 1 1 6 GLN HA H -5.203 -3.202 1.805 1.00 . A B . 144 GLN HA 1 1
1 111 1 1 6 GLN HB2 H -5.910 -3.615 -0.488 1.00 . A B . 144 GLN HB2 1 1
1 112 1 1 6 GLN HB3 H -4.575 -2.648 -1.101 1.00 . A B . 144 GLN HB3 1 1
1 113 1 1 6 GLN HE21 H -5.546 -6.353 -1.213 1.00 . A B . 144 GLN HE21 1 1
1 114 1 1 6 GLN HE22 H -4.942 -6.576 -2.817 1.00 . A B . 144 GLN HE22 1 1
1 115 1 1 6 GLN HG2 H -2.997 -4.274 -0.112 1.00 . A B . 144 GLN HG2 1 1
1 116 1 1 6 GLN HG3 H -4.373 -5.268 0.364 1.00 . A B . 144 GLN HG3 1 1
1 117 1 1 6 GLN N N -5.613 -1.364 0.980 1.00 . A B . 144 GLN N 1 1
1 118 1 1 6 GLN NE2 N -4.922 -6.140 -1.940 1.00 . A B . 144 GLN NE2 1 1
1 119 1 1 6 GLN O O -2.730 -1.475 0.591 1.00 . A B . 144 GLN O 1 1
1 120 1 1 6 GLN OE1 O -3.180 -4.884 -2.580 1.00 . A B . 144 GLN OE1 1 1
1 121 1 1 7 LYS C C -0.572 -3.128 1.780 1.00 . A B . 145 LYS C 1 1
1 122 1 1 7 LYS CA C -1.488 -2.518 2.825 1.00 . A B . 145 LYS CA 1 1
1 123 1 1 7 LYS CB C -1.185 -3.133 4.188 1.00 . A B . 145 LYS CB 1 1
1 124 1 1 7 LYS CD C 0.467 -1.427 5.006 1.00 . A B . 145 LYS CD 1 1
1 125 1 1 7 LYS CE C 1.898 -1.173 5.455 1.00 . A B . 145 LYS CE 1 1
1 126 1 1 7 LYS CG C 0.243 -2.887 4.650 1.00 . A B . 145 LYS CG 1 1
1 127 1 1 7 LYS H H -3.447 -3.262 3.038 1.00 . A B . 145 LYS H 1 1
1 128 1 1 7 LYS HA H -1.313 -1.453 2.867 1.00 . A B . 145 LYS HA 1 1
1 129 1 1 7 LYS HB2 H -1.858 -2.711 4.920 1.00 . A B . 145 LYS HB2 1 1
1 130 1 1 7 LYS HB3 H -1.344 -4.199 4.133 1.00 . A B . 145 LYS HB3 1 1
1 131 1 1 7 LYS HD2 H 0.257 -0.820 4.139 1.00 . A B . 145 LYS HD2 1 1
1 132 1 1 7 LYS HD3 H -0.205 -1.156 5.808 1.00 . A B . 145 LYS HD3 1 1
1 133 1 1 7 LYS HE2 H 1.932 -0.233 5.987 1.00 . A B . 145 LYS HE2 1 1
1 134 1 1 7 LYS HE3 H 2.196 -1.969 6.121 1.00 . A B . 145 LYS HE3 1 1
1 135 1 1 7 LYS HG2 H 0.440 -3.492 5.515 1.00 . A B . 145 LYS HG2 1 1
1 136 1 1 7 LYS HG3 H 0.919 -3.162 3.854 1.00 . A B . 145 LYS HG3 1 1
1 137 1 1 7 LYS HZ1 H 2.786 -1.813 3.652 1.00 . A B . 145 LYS HZ1 1 1
1 138 1 1 7 LYS N N -2.871 -2.732 2.452 1.00 . A B . 145 LYS N 1 1
1 139 1 1 7 LYS NZ N 2.839 -1.113 4.338 1.00 . A B . 145 LYS NZ 1 1
1 140 1 1 7 LYS O O -0.511 -4.347 1.621 1.00 . A B . 145 LYS O 1 1
1 141 1 1 8 SER C C 2.388 -3.020 0.721 1.00 . A B . 146 SER C 1 1
1 142 1 1 8 SER CA C 1.055 -2.719 0.057 1.00 . A B . 146 SER CA 1 1
1 143 1 1 8 SER CB C 1.218 -1.639 -1.014 1.00 . A B . 146 SER CB 1 1
1 144 1 1 8 SER H H 0.001 -1.314 1.216 1.00 . A B . 146 SER H 1 1
1 145 1 1 8 SER HA H 0.669 -3.620 -0.395 1.00 . A B . 146 SER HA 1 1
1 146 1 1 8 SER HB2 H 1.687 -0.769 -0.577 1.00 . A B . 146 SER HB2 1 1
1 147 1 1 8 SER HB3 H 1.835 -2.018 -1.816 1.00 . A B . 146 SER HB3 1 1
1 148 1 1 8 SER HG H -0.746 -1.650 -1.007 1.00 . A B . 146 SER HG 1 1
1 149 1 1 8 SER N N 0.119 -2.275 1.060 1.00 . A B . 146 SER N 1 1
1 150 1 1 8 SER O O 2.926 -2.192 1.450 1.00 . A B . 146 SER O 1 1
1 151 1 1 8 SER OG O -0.044 -1.261 -1.546 1.00 . A B . 146 SER OG 1 1
1 152 1 1 9 MET C C 5.313 -3.825 0.426 1.00 . A B . 147 MET C 1 1
1 153 1 1 9 MET CA C 4.183 -4.595 1.086 1.00 . A B . 147 MET CA 1 1
1 154 1 1 9 MET CB C 4.412 -6.100 0.967 1.00 . A B . 147 MET CB 1 1
1 155 1 1 9 MET CE C 2.145 -7.550 4.154 1.00 . A B . 147 MET CE 1 1
1 156 1 1 9 MET CG C 3.426 -6.920 1.780 1.00 . A B . 147 MET CG 1 1
1 157 1 1 9 MET H H 2.435 -4.847 -0.086 1.00 . A B . 147 MET H 1 1
1 158 1 1 9 MET HA H 4.150 -4.328 2.132 1.00 . A B . 147 MET HA 1 1
1 159 1 1 9 MET HB2 H 4.318 -6.386 -0.070 1.00 . A B . 147 MET HB2 1 1
1 160 1 1 9 MET HB3 H 5.409 -6.330 1.308 1.00 . A B . 147 MET HB3 1 1
1 161 1 1 9 MET HE1 H 1.215 -7.325 3.655 1.00 . A B . 147 MET HE1 1 1
1 162 1 1 9 MET HE2 H 2.030 -7.394 5.217 1.00 . A B . 147 MET HE2 1 1
1 163 1 1 9 MET HE3 H 2.413 -8.578 3.968 1.00 . A B . 147 MET HE3 1 1
1 164 1 1 9 MET HG2 H 2.432 -6.759 1.389 1.00 . A B . 147 MET HG2 1 1
1 165 1 1 9 MET HG3 H 3.684 -7.964 1.688 1.00 . A B . 147 MET HG3 1 1
1 166 1 1 9 MET N N 2.910 -4.213 0.495 1.00 . A B . 147 MET N 1 1
1 167 1 1 9 MET O O 6.380 -3.638 1.006 1.00 . A B . 147 MET O 1 1
1 168 1 1 9 MET SD S 3.435 -6.476 3.530 1.00 . A B . 147 MET SD 1 1
1 169 1 1 10 THR C C 5.854 -1.048 -1.083 1.00 . A B . 148 THR C 1 1
1 170 1 1 10 THR CA C 5.999 -2.517 -1.503 1.00 . A B . 148 THR CA 1 1
1 171 1 1 10 THR CB C 5.790 -2.640 -3.022 1.00 . A B . 148 THR CB 1 1
1 172 1 1 10 THR CG2 C 6.313 -3.973 -3.536 1.00 . A B . 148 THR CG2 1 1
1 173 1 1 10 THR H H 4.218 -3.614 -1.228 1.00 . A B . 148 THR H 1 1
1 174 1 1 10 THR HA H 6.999 -2.853 -1.271 1.00 . A B . 148 THR HA 1 1
1 175 1 1 10 THR HB H 6.334 -1.843 -3.509 1.00 . A B . 148 THR HB 1 1
1 176 1 1 10 THR HG1 H 4.272 -1.770 -3.938 1.00 . A B . 148 THR HG1 1 1
1 177 1 1 10 THR HG21 H 7.370 -4.048 -3.330 1.00 . A B . 148 THR HG21 1 1
1 178 1 1 10 THR HG22 H 6.150 -4.037 -4.602 1.00 . A B . 148 THR HG22 1 1
1 179 1 1 10 THR HG23 H 5.793 -4.778 -3.042 1.00 . A B . 148 THR HG23 1 1
1 180 1 1 10 THR N N 5.063 -3.367 -0.790 1.00 . A B . 148 THR N 1 1
1 181 1 1 10 THR O O 6.238 -0.143 -1.824 1.00 . A B . 148 THR O 1 1
1 182 1 1 10 THR OG1 O 4.394 -2.515 -3.334 1.00 . A B . 148 THR OG1 1 1
1 183 1 1 11 GLU C C 6.373 1.236 1.011 1.00 . A B . 149 GLU C 1 1
1 184 1 1 11 GLU CA C 5.076 0.544 0.611 1.00 . A B . 149 GLU CA 1 1
1 185 1 1 11 GLU CB C 4.124 0.528 1.810 1.00 . A B . 149 GLU CB 1 1
1 186 1 1 11 GLU CD C 3.760 -0.165 4.215 1.00 . A B . 149 GLU CD 1 1
1 187 1 1 11 GLU CG C 4.665 -0.245 3.002 1.00 . A B . 149 GLU CG 1 1
1 188 1 1 11 GLU H H 5.046 -1.578 0.670 1.00 . A B . 149 GLU H 1 1
1 189 1 1 11 GLU HA H 4.623 1.106 -0.184 1.00 . A B . 149 GLU HA 1 1
1 190 1 1 11 GLU HB2 H 3.939 1.545 2.121 1.00 . A B . 149 GLU HB2 1 1
1 191 1 1 11 GLU HB3 H 3.191 0.076 1.508 1.00 . A B . 149 GLU HB3 1 1
1 192 1 1 11 GLU HG2 H 4.772 -1.283 2.723 1.00 . A B . 149 GLU HG2 1 1
1 193 1 1 11 GLU HG3 H 5.632 0.156 3.265 1.00 . A B . 149 GLU HG3 1 1
1 194 1 1 11 GLU N N 5.310 -0.815 0.112 1.00 . A B . 149 GLU N 1 1
1 195 1 1 11 GLU O O 6.363 2.367 1.491 1.00 . A B . 149 GLU O 1 1
1 196 1 1 11 GLU OE1 O 3.897 0.738 5.041 1.00 . A B . 149 GLU OE1 1 1
1 197 1 1 12 PHE C C 9.359 1.881 0.011 1.00 . A B . 150 PHE C 1 1
1 198 1 1 12 PHE CA C 8.781 1.094 1.176 1.00 . A B . 150 PHE CA 1 1
1 199 1 1 12 PHE CB C 9.722 -0.028 1.605 1.00 . A B . 150 PHE CB 1 1
1 200 1 1 12 PHE CD1 C 8.659 -2.042 2.659 1.00 . A B . 150 PHE CD1 1 1
1 201 1 1 12 PHE CD2 C 9.274 -0.216 4.063 1.00 . A B . 150 PHE CD2 1 1
1 202 1 1 12 PHE CE1 C 8.175 -2.727 3.756 1.00 . A B . 150 PHE CE1 1 1
1 203 1 1 12 PHE CE2 C 8.793 -0.896 5.164 1.00 . A B . 150 PHE CE2 1 1
1 204 1 1 12 PHE CG C 9.214 -0.780 2.800 1.00 . A B . 150 PHE CG 1 1
1 205 1 1 12 PHE CZ C 8.242 -2.153 5.010 1.00 . A B . 150 PHE CZ 1 1
1 206 1 1 12 PHE H H 7.424 -0.331 0.407 1.00 . A B . 150 PHE H 1 1
1 207 1 1 12 PHE HA H 8.636 1.767 2.007 1.00 . A B . 150 PHE HA 1 1
1 208 1 1 12 PHE HB2 H 9.839 -0.728 0.791 1.00 . A B . 150 PHE HB2 1 1
1 209 1 1 12 PHE HB3 H 10.685 0.392 1.857 1.00 . A B . 150 PHE HB3 1 1
1 210 1 1 12 PHE HD1 H 8.607 -2.493 1.678 1.00 . A B . 150 PHE HD1 1 1
1 211 1 1 12 PHE HD2 H 9.704 0.768 4.184 1.00 . A B . 150 PHE HD2 1 1
1 212 1 1 12 PHE HE1 H 7.745 -3.707 3.633 1.00 . A B . 150 PHE HE1 1 1
1 213 1 1 12 PHE HE2 H 8.847 -0.446 6.143 1.00 . A B . 150 PHE HE2 1 1
1 214 1 1 12 PHE HZ H 7.864 -2.687 5.869 1.00 . A B . 150 PHE HZ 1 1
1 215 1 1 12 PHE N N 7.482 0.553 0.818 1.00 . A B . 150 PHE N 1 1
1 216 1 1 12 PHE O O 10.060 1.336 -0.841 1.00 . A B . 150 PHE O 1 1
1 217 1 1 13 TYR C C 10.885 4.475 -0.948 1.00 . A B . 151 TYR C 1 1
1 218 1 1 13 TYR CA C 9.440 4.028 -1.117 1.00 . A B . 151 TYR CA 1 1
1 219 1 1 13 TYR CB C 8.509 5.240 -1.188 1.00 . A B . 151 TYR CB 1 1
1 220 1 1 13 TYR CD1 C 6.214 5.134 -0.140 1.00 . A B . 151 TYR CD1 1 1
1 221 1 1 13 TYR CD2 C 6.489 4.234 -2.329 1.00 . A B . 151 TYR CD2 1 1
1 222 1 1 13 TYR CE1 C 4.879 4.786 -0.160 1.00 . A B . 151 TYR CE1 1 1
1 223 1 1 13 TYR CE2 C 5.154 3.883 -2.356 1.00 . A B . 151 TYR CE2 1 1
1 224 1 1 13 TYR CG C 7.042 4.866 -1.222 1.00 . A B . 151 TYR CG 1 1
1 225 1 1 13 TYR CZ C 4.354 4.159 -1.270 1.00 . A B . 151 TYR CZ 1 1
1 226 1 1 13 TYR H H 8.521 3.541 0.718 1.00 . A B . 151 TYR H 1 1
1 227 1 1 13 TYR HA H 9.354 3.464 -2.034 1.00 . A B . 151 TYR HA 1 1
1 228 1 1 13 TYR HB2 H 8.673 5.863 -0.323 1.00 . A B . 151 TYR HB2 1 1
1 229 1 1 13 TYR HB3 H 8.730 5.804 -2.082 1.00 . A B . 151 TYR HB3 1 1
1 230 1 1 13 TYR HD1 H 6.626 5.624 0.728 1.00 . A B . 151 TYR HD1 1 1
1 231 1 1 13 TYR HD2 H 7.116 4.018 -3.179 1.00 . A B . 151 TYR HD2 1 1
1 232 1 1 13 TYR HE1 H 4.255 5.004 0.691 1.00 . A B . 151 TYR HE1 1 1
1 233 1 1 13 TYR HE2 H 4.745 3.393 -3.226 1.00 . A B . 151 TYR HE2 1 1
1 234 1 1 13 TYR HH H 2.918 2.960 -1.735 1.00 . A B . 151 TYR HH 1 1
1 235 1 1 13 TYR N N 9.039 3.162 -0.024 1.00 . A B . 151 TYR N 1 1
1 236 1 1 13 TYR O O 11.199 5.310 -0.097 1.00 . A B . 151 TYR O 1 1
1 237 1 1 13 TYR OH O 3.020 3.814 -1.295 1.00 . A B . 151 TYR OH 1 1
1 238 1 1 14 HIS C C 13.443 5.454 -2.581 1.00 . A B . 152 HIS C 1 1
1 239 1 1 14 HIS CA C 13.176 4.244 -1.699 1.00 . A B . 152 HIS CA 1 1
1 240 1 1 14 HIS CB C 14.043 3.057 -2.134 1.00 . A B . 152 HIS CB 1 1
1 241 1 1 14 HIS CD2 C 13.091 0.791 -1.303 1.00 . A B . 152 HIS CD2 1 1
1 242 1 1 14 HIS CE1 C 14.353 0.540 0.468 1.00 . A B . 152 HIS CE1 1 1
1 243 1 1 14 HIS CG C 13.917 1.861 -1.238 1.00 . A B . 152 HIS CG 1 1
1 244 1 1 14 HIS H H 11.455 3.248 -2.412 1.00 . A B . 152 HIS H 1 1
1 245 1 1 14 HIS HA H 13.415 4.501 -0.678 1.00 . A B . 152 HIS HA 1 1
1 246 1 1 14 HIS HB2 H 13.754 2.755 -3.130 1.00 . A B . 152 HIS HB2 1 1
1 247 1 1 14 HIS HB3 H 15.079 3.359 -2.142 1.00 . A B . 152 HIS HB3 1 1
1 248 1 1 14 HIS HD1 H 15.394 2.284 0.208 1.00 . A B . 152 HIS HD1 1 1
1 249 1 1 14 HIS HD2 H 12.341 0.606 -2.058 1.00 . A B . 152 HIS HD2 1 1
1 250 1 1 14 HIS HE1 H 14.792 0.138 1.369 1.00 . A B . 152 HIS HE1 1 1
1 251 1 1 14 HIS HE2 H 13.042 -0.930 -0.098 1.00 . A B . 152 HIS HE2 1 1
1 252 1 1 14 HIS N N 11.766 3.902 -1.750 1.00 . A B . 152 HIS N 1 1
1 253 1 1 14 HIS ND1 N 14.693 1.673 -0.117 1.00 . A B . 152 HIS ND1 1 1
1 254 1 1 14 HIS NE2 N 13.382 -0.015 -0.232 1.00 . A B . 152 HIS NE2 1 1
1 255 1 1 14 HIS O O 13.724 5.272 -3.776 1.00 . A B . 152 HIS O 1 1
1 256 1 1 14 HIS OXT O 13.329 6.591 -2.082 1.00 . A B . 152 HIS OXT 1 1
2 257 1 1 1 GLY C C -11.597 4.543 -1.915 1.00 . A B . 139 GLY C 1 1
2 258 1 1 1 GLY CA C -11.723 3.492 -2.995 1.00 . A B . 139 GLY CA 1 1
2 259 1 1 1 GLY H1 H -10.077 4.080 -4.123 1.00 . A B . 139 GLY H1 1 1
2 260 1 1 1 GLY H2 H -10.537 2.472 -4.371 1.00 . A B . 139 GLY H2 1 1
2 261 1 1 1 GLY H3 H -9.728 2.910 -2.955 1.00 . A B . 139 GLY H3 1 1
2 262 1 1 1 GLY HA2 H -12.430 3.834 -3.734 1.00 . A B . 139 GLY HA2 1 1
2 263 1 1 1 GLY HA3 H -12.092 2.579 -2.554 1.00 . A B . 139 GLY HA3 1 1
2 264 1 1 1 GLY N N -10.427 3.219 -3.658 1.00 . A B . 139 GLY N 1 1
2 265 1 1 1 GLY O O -10.493 4.825 -1.440 1.00 . A B . 139 GLY O 1 1
2 266 1 1 2 ARG C C -12.726 5.460 0.901 1.00 . A B . 140 ARG C 1 1
2 267 1 1 2 ARG CA C -12.731 6.132 -0.465 1.00 . A B . 140 ARG CA 1 1
2 268 1 1 2 ARG CB C -13.949 7.046 -0.598 1.00 . A B . 140 ARG CB 1 1
2 269 1 1 2 ARG CD C -15.167 8.784 -1.941 1.00 . A B . 140 ARG CD 1 1
2 270 1 1 2 ARG CG C -14.004 7.807 -1.913 1.00 . A B . 140 ARG CG 1 1
2 271 1 1 2 ARG CZ C -15.971 10.722 -0.641 1.00 . A B . 140 ARG CZ 1 1
2 272 1 1 2 ARG H H -13.569 4.872 -1.950 1.00 . A B . 140 ARG H 1 1
2 273 1 1 2 ARG HA H -11.833 6.723 -0.564 1.00 . A B . 140 ARG HA 1 1
2 274 1 1 2 ARG HB2 H -14.842 6.447 -0.518 1.00 . A B . 140 ARG HB2 1 1
2 275 1 1 2 ARG HB3 H -13.935 7.764 0.207 1.00 . A B . 140 ARG HB3 1 1
2 276 1 1 2 ARG HD2 H -15.233 9.219 -2.925 1.00 . A B . 140 ARG HD2 1 1
2 277 1 1 2 ARG HD3 H -16.078 8.244 -1.726 1.00 . A B . 140 ARG HD3 1 1
2 278 1 1 2 ARG HE H -14.132 9.941 -0.520 1.00 . A B . 140 ARG HE 1 1
2 279 1 1 2 ARG HG2 H -13.083 8.356 -2.039 1.00 . A B . 140 ARG HG2 1 1
2 280 1 1 2 ARG HG3 H -14.119 7.101 -2.722 1.00 . A B . 140 ARG HG3 1 1
2 281 1 1 2 ARG HH11 H -17.361 9.912 -1.875 1.00 . A B . 140 ARG HH11 1 1
2 282 1 1 2 ARG HH12 H -17.893 11.286 -0.961 1.00 . A B . 140 ARG HH12 1 1
2 283 1 1 2 ARG HH21 H -14.834 11.755 0.679 1.00 . A B . 140 ARG HH21 1 1
2 284 1 1 2 ARG HH22 H -16.459 12.333 0.490 1.00 . A B . 140 ARG HH22 1 1
2 285 1 1 2 ARG N N -12.722 5.127 -1.521 1.00 . A B . 140 ARG N 1 1
2 286 1 1 2 ARG NE N -15.010 9.856 -0.960 1.00 . A B . 140 ARG NE 1 1
2 287 1 1 2 ARG NH1 N -17.169 10.633 -1.206 1.00 . A B . 140 ARG NH1 1 1
2 288 1 1 2 ARG NH2 N -15.735 11.679 0.246 1.00 . A B . 140 ARG NH2 1 1
2 289 1 1 2 ARG O O -12.363 6.069 1.905 1.00 . A B . 140 ARG O 1 1
2 290 1 1 3 LYS C C -12.240 2.158 1.908 1.00 . A B . 141 LYS C 1 1
2 291 1 1 3 LYS CA C -13.083 3.404 2.145 1.00 . A B . 141 LYS CA 1 1
2 292 1 1 3 LYS CB C -14.491 3.018 2.611 1.00 . A B . 141 LYS CB 1 1
2 293 1 1 3 LYS CD C -16.644 1.824 2.121 1.00 . A B . 141 LYS CD 1 1
2 294 1 1 3 LYS CE C -17.487 1.125 1.066 1.00 . A B . 141 LYS CE 1 1
2 295 1 1 3 LYS CG C -15.305 2.273 1.565 1.00 . A B . 141 LYS CG 1 1
2 296 1 1 3 LYS H H -13.478 3.790 0.105 1.00 . A B . 141 LYS H 1 1
2 297 1 1 3 LYS HA H -12.610 4.001 2.911 1.00 . A B . 141 LYS HA 1 1
2 298 1 1 3 LYS HB2 H -14.406 2.387 3.482 1.00 . A B . 141 LYS HB2 1 1
2 299 1 1 3 LYS HB3 H -15.026 3.916 2.878 1.00 . A B . 141 LYS HB3 1 1
2 300 1 1 3 LYS HD2 H -16.473 1.140 2.938 1.00 . A B . 141 LYS HD2 1 1
2 301 1 1 3 LYS HD3 H -17.180 2.689 2.481 1.00 . A B . 141 LYS HD3 1 1
2 302 1 1 3 LYS HE2 H -18.418 0.812 1.516 1.00 . A B . 141 LYS HE2 1 1
2 303 1 1 3 LYS HE3 H -17.693 1.824 0.269 1.00 . A B . 141 LYS HE3 1 1
2 304 1 1 3 LYS HG2 H -15.478 2.926 0.725 1.00 . A B . 141 LYS HG2 1 1
2 305 1 1 3 LYS HG3 H -14.749 1.405 1.241 1.00 . A B . 141 LYS HG3 1 1
2 306 1 1 3 LYS HZ1 H -16.514 -0.712 1.259 1.00 . A B . 141 LYS HZ1 1 1
2 307 1 1 3 LYS HZ2 H -15.962 0.221 -0.040 1.00 . A B . 141 LYS HZ2 1 1
2 308 1 1 3 LYS HZ3 H -17.450 -0.575 -0.140 1.00 . A B . 141 LYS HZ3 1 1
2 309 1 1 3 LYS N N -13.136 4.200 0.930 1.00 . A B . 141 LYS N 1 1
2 310 1 1 3 LYS NZ N -16.805 -0.068 0.498 1.00 . A B . 141 LYS NZ 1 1
2 311 1 1 3 LYS O O -12.205 1.641 0.788 1.00 . A B . 141 LYS O 1 1
2 312 1 1 4 ARG C C -9.447 0.808 2.024 1.00 . A B . 142 ARG C 1 1
2 313 1 1 4 ARG CA C -10.674 0.528 2.890 1.00 . A B . 142 ARG CA 1 1
2 314 1 1 4 ARG CB C -11.427 -0.700 2.362 1.00 . A B . 142 ARG CB 1 1
2 315 1 1 4 ARG CD C -11.781 -2.001 4.480 1.00 . A B . 142 ARG CD 1 1
2 316 1 1 4 ARG CG C -12.450 -1.254 3.337 1.00 . A B . 142 ARG CG 1 1
2 317 1 1 4 ARG CZ C -10.204 -3.890 4.726 1.00 . A B . 142 ARG CZ 1 1
2 318 1 1 4 ARG H H -11.642 2.167 3.816 1.00 . A B . 142 ARG H 1 1
2 319 1 1 4 ARG HA H -10.337 0.320 3.895 1.00 . A B . 142 ARG HA 1 1
2 320 1 1 4 ARG HB2 H -11.940 -0.430 1.451 1.00 . A B . 142 ARG HB2 1 1
2 321 1 1 4 ARG HB3 H -10.711 -1.479 2.144 1.00 . A B . 142 ARG HB3 1 1
2 322 1 1 4 ARG HD2 H -11.060 -1.349 4.948 1.00 . A B . 142 ARG HD2 1 1
2 323 1 1 4 ARG HD3 H -12.535 -2.280 5.201 1.00 . A B . 142 ARG HD3 1 1
2 324 1 1 4 ARG HE H -11.340 -3.540 3.114 1.00 . A B . 142 ARG HE 1 1
2 325 1 1 4 ARG HG2 H -13.025 -0.435 3.743 1.00 . A B . 142 ARG HG2 1 1
2 326 1 1 4 ARG HG3 H -13.107 -1.931 2.810 1.00 . A B . 142 ARG HG3 1 1
2 327 1 1 4 ARG HH11 H -10.226 -2.619 6.307 1.00 . A B . 142 ARG HH11 1 1
2 328 1 1 4 ARG HH12 H -9.152 -3.972 6.457 1.00 . A B . 142 ARG HH12 1 1
2 329 1 1 4 ARG HH21 H -9.934 -5.319 3.318 1.00 . A B . 142 ARG HH21 1 1
2 330 1 1 4 ARG HH22 H -8.998 -5.517 4.766 1.00 . A B . 142 ARG HH22 1 1
2 331 1 1 4 ARG N N -11.557 1.697 2.960 1.00 . A B . 142 ARG N 1 1
2 332 1 1 4 ARG NE N -11.101 -3.210 4.013 1.00 . A B . 142 ARG NE 1 1
2 333 1 1 4 ARG NH1 N -9.833 -3.461 5.927 1.00 . A B . 142 ARG NH1 1 1
2 334 1 1 4 ARG NH2 N -9.667 -4.996 4.229 1.00 . A B . 142 ARG NH2 1 1
2 335 1 1 4 ARG O O -9.436 1.739 1.215 1.00 . A B . 142 ARG O 1 1
2 336 1 1 5 ARG C C -6.461 -1.195 1.357 1.00 . A B . 143 ARG C 1 1
2 337 1 1 5 ARG CA C -7.202 0.134 1.405 1.00 . A B . 143 ARG CA 1 1
2 338 1 1 5 ARG CB C -6.278 1.226 1.963 1.00 . A B . 143 ARG CB 1 1
2 339 1 1 5 ARG CD C -4.719 1.965 3.797 1.00 . A B . 143 ARG CD 1 1
2 340 1 1 5 ARG CG C -5.673 0.887 3.316 1.00 . A B . 143 ARG CG 1 1
2 341 1 1 5 ARG CZ C -2.985 2.228 5.539 1.00 . A B . 143 ARG CZ 1 1
2 342 1 1 5 ARG H H -8.443 -0.669 2.915 1.00 . A B . 143 ARG H 1 1
2 343 1 1 5 ARG HA H -7.499 0.403 0.402 1.00 . A B . 143 ARG HA 1 1
2 344 1 1 5 ARG HB2 H -5.470 1.388 1.265 1.00 . A B . 143 ARG HB2 1 1
2 345 1 1 5 ARG HB3 H -6.844 2.139 2.063 1.00 . A B . 143 ARG HB3 1 1
2 346 1 1 5 ARG HD2 H -4.038 2.211 2.997 1.00 . A B . 143 ARG HD2 1 1
2 347 1 1 5 ARG HD3 H -5.288 2.842 4.069 1.00 . A B . 143 ARG HD3 1 1
2 348 1 1 5 ARG HE H -4.152 0.621 5.311 1.00 . A B . 143 ARG HE 1 1
2 349 1 1 5 ARG HG2 H -6.470 0.783 4.037 1.00 . A B . 143 ARG HG2 1 1
2 350 1 1 5 ARG HG3 H -5.136 -0.046 3.236 1.00 . A B . 143 ARG HG3 1 1
2 351 1 1 5 ARG HH11 H -3.237 3.872 4.377 1.00 . A B . 143 ARG HH11 1 1
2 352 1 1 5 ARG HH12 H -1.977 3.986 5.565 1.00 . A B . 143 ARG HH12 1 1
2 353 1 1 5 ARG HH21 H -2.512 0.772 6.867 1.00 . A B . 143 ARG HH21 1 1
2 354 1 1 5 ARG HH22 H -1.574 2.229 6.992 1.00 . A B . 143 ARG HH22 1 1
2 355 1 1 5 ARG N N -8.407 0.013 2.210 1.00 . A B . 143 ARG N 1 1
2 356 1 1 5 ARG NE N -3.950 1.519 4.958 1.00 . A B . 143 ARG NE 1 1
2 357 1 1 5 ARG NH1 N -2.713 3.461 5.128 1.00 . A B . 143 ARG NH1 1 1
2 358 1 1 5 ARG NH2 N -2.302 1.702 6.546 1.00 . A B . 143 ARG NH2 1 1
2 359 1 1 5 ARG O O -6.468 -1.958 2.327 1.00 . A B . 143 ARG O 1 1
2 360 1 1 6 GLN C C -3.554 -2.258 0.324 1.00 . A B . 144 GLN C 1 1
2 361 1 1 6 GLN CA C -5.002 -2.653 0.083 1.00 . A B . 144 GLN CA 1 1
2 362 1 1 6 GLN CB C -5.166 -3.271 -1.307 1.00 . A B . 144 GLN CB 1 1
2 363 1 1 6 GLN CD C -6.744 -4.291 -2.998 1.00 . A B . 144 GLN CD 1 1
2 364 1 1 6 GLN CG C -6.598 -3.674 -1.622 1.00 . A B . 144 GLN CG 1 1
2 365 1 1 6 GLN H H -5.955 -0.876 -0.547 1.00 . A B . 144 GLN H 1 1
2 366 1 1 6 GLN HA H -5.301 -3.371 0.832 1.00 . A B . 144 GLN HA 1 1
2 367 1 1 6 GLN HB2 H -4.844 -2.556 -2.048 1.00 . A B . 144 GLN HB2 1 1
2 368 1 1 6 GLN HB3 H -4.544 -4.151 -1.373 1.00 . A B . 144 GLN HB3 1 1
2 369 1 1 6 GLN HE21 H -8.584 -3.563 -3.156 1.00 . A B . 144 GLN HE21 1 1
2 370 1 1 6 GLN HE22 H -8.018 -4.488 -4.505 1.00 . A B . 144 GLN HE22 1 1
2 371 1 1 6 GLN HG2 H -6.926 -4.393 -0.888 1.00 . A B . 144 GLN HG2 1 1
2 372 1 1 6 GLN HG3 H -7.225 -2.798 -1.568 1.00 . A B . 144 GLN HG3 1 1
2 373 1 1 6 GLN N N -5.844 -1.477 0.222 1.00 . A B . 144 GLN N 1 1
2 374 1 1 6 GLN NE2 N -7.896 -4.093 -3.616 1.00 . A B . 144 GLN NE2 1 1
2 375 1 1 6 GLN O O -2.858 -1.826 -0.595 1.00 . A B . 144 GLN O 1 1
2 376 1 1 6 GLN OE1 O -5.825 -4.931 -3.508 1.00 . A B . 144 GLN OE1 1 1
2 377 1 1 7 LYS C C -0.714 -2.702 1.224 1.00 . A B . 145 LYS C 1 1
2 378 1 1 7 LYS CA C -1.794 -1.938 1.974 1.00 . A B . 145 LYS CA 1 1
2 379 1 1 7 LYS CB C -1.608 -2.122 3.480 1.00 . A B . 145 LYS CB 1 1
2 380 1 1 7 LYS CD C -0.226 -0.069 3.933 1.00 . A B . 145 LYS CD 1 1
2 381 1 1 7 LYS CE C 1.074 0.472 4.516 1.00 . A B . 145 LYS CE 1 1
2 382 1 1 7 LYS CG C -0.285 -1.587 4.007 1.00 . A B . 145 LYS CG 1 1
2 383 1 1 7 LYS H H -3.713 -2.765 2.249 1.00 . A B . 145 LYS H 1 1
2 384 1 1 7 LYS HA H -1.705 -0.889 1.735 1.00 . A B . 145 LYS HA 1 1
2 385 1 1 7 LYS HB2 H -2.408 -1.609 3.992 1.00 . A B . 145 LYS HB2 1 1
2 386 1 1 7 LYS HB3 H -1.663 -3.176 3.711 1.00 . A B . 145 LYS HB3 1 1
2 387 1 1 7 LYS HD2 H -0.300 0.231 2.899 1.00 . A B . 145 LYS HD2 1 1
2 388 1 1 7 LYS HD3 H -1.057 0.340 4.489 1.00 . A B . 145 LYS HD3 1 1
2 389 1 1 7 LYS HE2 H 0.963 1.534 4.675 1.00 . A B . 145 LYS HE2 1 1
2 390 1 1 7 LYS HE3 H 1.255 -0.014 5.463 1.00 . A B . 145 LYS HE3 1 1
2 391 1 1 7 LYS HG2 H -0.167 -1.892 5.036 1.00 . A B . 145 LYS HG2 1 1
2 392 1 1 7 LYS HG3 H 0.517 -1.999 3.413 1.00 . A B . 145 LYS HG3 1 1
2 393 1 1 7 LYS HZ1 H 2.263 -0.591 3.131 1.00 . A B . 145 LYS HZ1 1 1
2 394 1 1 7 LYS N N -3.121 -2.373 1.573 1.00 . A B . 145 LYS N 1 1
2 395 1 1 7 LYS NZ N 2.227 0.247 3.641 1.00 . A B . 145 LYS NZ 1 1
2 396 1 1 7 LYS O O -0.649 -3.933 1.280 1.00 . A B . 145 LYS O 1 1
2 397 1 1 8 SER C C 2.432 -2.625 0.786 1.00 . A B . 146 SER C 1 1
2 398 1 1 8 SER CA C 1.252 -2.546 -0.169 1.00 . A B . 146 SER CA 1 1
2 399 1 1 8 SER CB C 1.620 -1.685 -1.380 1.00 . A B . 146 SER CB 1 1
2 400 1 1 8 SER H H -0.026 -0.995 0.460 1.00 . A B . 146 SER H 1 1
2 401 1 1 8 SER HA H 0.984 -3.538 -0.496 1.00 . A B . 146 SER HA 1 1
2 402 1 1 8 SER HB2 H 2.046 -0.753 -1.040 1.00 . A B . 146 SER HB2 1 1
2 403 1 1 8 SER HB3 H 2.342 -2.210 -1.986 1.00 . A B . 146 SER HB3 1 1
2 404 1 1 8 SER HG H -0.178 -2.101 -2.042 1.00 . A B . 146 SER HG 1 1
2 405 1 1 8 SER N N 0.121 -1.966 0.518 1.00 . A B . 146 SER N 1 1
2 406 1 1 8 SER O O 2.854 -1.611 1.338 1.00 . A B . 146 SER O 1 1
2 407 1 1 8 SER OG O 0.478 -1.402 -2.172 1.00 . A B . 146 SER OG 1 1
2 408 1 1 9 MET C C 5.334 -3.344 1.153 1.00 . A B . 147 MET C 1 1
2 409 1 1 9 MET CA C 4.134 -3.979 1.845 1.00 . A B . 147 MET CA 1 1
2 410 1 1 9 MET CB C 4.410 -5.457 2.153 1.00 . A B . 147 MET CB 1 1
2 411 1 1 9 MET CE C 5.391 -8.699 -0.284 1.00 . A B . 147 MET CE 1 1
2 412 1 1 9 MET CG C 4.789 -6.289 0.937 1.00 . A B . 147 MET CG 1 1
2 413 1 1 9 MET H H 2.540 -4.615 0.595 1.00 . A B . 147 MET H 1 1
2 414 1 1 9 MET HA H 3.951 -3.452 2.770 1.00 . A B . 147 MET HA 1 1
2 415 1 1 9 MET HB2 H 5.219 -5.516 2.866 1.00 . A B . 147 MET HB2 1 1
2 416 1 1 9 MET HB3 H 3.524 -5.889 2.595 1.00 . A B . 147 MET HB3 1 1
2 417 1 1 9 MET HE1 H 5.546 -9.763 -0.209 1.00 . A B . 147 MET HE1 1 1
2 418 1 1 9 MET HE2 H 6.281 -8.231 -0.677 1.00 . A B . 147 MET HE2 1 1
2 419 1 1 9 MET HE3 H 4.559 -8.503 -0.945 1.00 . A B . 147 MET HE3 1 1
2 420 1 1 9 MET HG2 H 4.002 -6.209 0.204 1.00 . A B . 147 MET HG2 1 1
2 421 1 1 9 MET HG3 H 5.706 -5.898 0.521 1.00 . A B . 147 MET HG3 1 1
2 422 1 1 9 MET N N 2.955 -3.823 1.004 1.00 . A B . 147 MET N 1 1
2 423 1 1 9 MET O O 6.313 -2.964 1.790 1.00 . A B . 147 MET O 1 1
2 424 1 1 9 MET SD S 5.031 -8.030 1.339 1.00 . A B . 147 MET SD 1 1
2 425 1 1 10 THR C C 6.163 -1.054 -0.930 1.00 . A B . 148 THR C 1 1
2 426 1 1 10 THR CA C 6.261 -2.582 -0.966 1.00 . A B . 148 THR CA 1 1
2 427 1 1 10 THR CB C 6.180 -3.071 -2.421 1.00 . A B . 148 THR CB 1 1
2 428 1 1 10 THR CG2 C 6.680 -4.499 -2.542 1.00 . A B . 148 THR CG2 1 1
2 429 1 1 10 THR H H 4.422 -3.549 -0.612 1.00 . A B . 148 THR H 1 1
2 430 1 1 10 THR HA H 7.218 -2.880 -0.565 1.00 . A B . 148 THR HA 1 1
2 431 1 1 10 THR HB H 6.802 -2.435 -3.031 1.00 . A B . 148 THR HB 1 1
2 432 1 1 10 THR HG1 H 4.824 -2.608 -3.779 1.00 . A B . 148 THR HG1 1 1
2 433 1 1 10 THR HG21 H 6.077 -5.146 -1.922 1.00 . A B . 148 THR HG21 1 1
2 434 1 1 10 THR HG22 H 7.709 -4.549 -2.217 1.00 . A B . 148 THR HG22 1 1
2 435 1 1 10 THR HG23 H 6.610 -4.820 -3.570 1.00 . A B . 148 THR HG23 1 1
2 436 1 1 10 THR N N 5.227 -3.211 -0.163 1.00 . A B . 148 THR N 1 1
2 437 1 1 10 THR O O 6.731 -0.370 -1.783 1.00 . A B . 148 THR O 1 1
2 438 1 1 10 THR OG1 O 4.828 -2.995 -2.892 1.00 . A B . 148 THR OG1 1 1
2 439 1 1 11 GLU C C 6.553 1.607 0.651 1.00 . A B . 149 GLU C 1 1
2 440 1 1 11 GLU CA C 5.270 0.926 0.194 1.00 . A B . 149 GLU CA 1 1
2 441 1 1 11 GLU CB C 4.129 1.250 1.164 1.00 . A B . 149 GLU CB 1 1
2 442 1 1 11 GLU CD C 3.235 1.108 3.528 1.00 . A B . 149 GLU CD 1 1
2 443 1 1 11 GLU CG C 4.353 0.728 2.576 1.00 . A B . 149 GLU CG 1 1
2 444 1 1 11 GLU H H 5.038 -1.114 0.728 1.00 . A B . 149 GLU H 1 1
2 445 1 1 11 GLU HA H 5.019 1.302 -0.778 1.00 . A B . 149 GLU HA 1 1
2 446 1 1 11 GLU HB2 H 4.012 2.322 1.216 1.00 . A B . 149 GLU HB2 1 1
2 447 1 1 11 GLU HB3 H 3.215 0.816 0.784 1.00 . A B . 149 GLU HB3 1 1
2 448 1 1 11 GLU HG2 H 4.423 -0.349 2.540 1.00 . A B . 149 GLU HG2 1 1
2 449 1 1 11 GLU HG3 H 5.280 1.135 2.953 1.00 . A B . 149 GLU HG3 1 1
2 450 1 1 11 GLU N N 5.454 -0.521 0.066 1.00 . A B . 149 GLU N 1 1
2 451 1 1 11 GLU O O 6.639 2.833 0.715 1.00 . A B . 149 GLU O 1 1
2 452 1 1 11 GLU OE1 O 3.287 2.160 4.167 1.00 . A B . 149 GLU OE1 1 1
2 453 1 1 12 PHE C C 9.749 1.438 0.158 1.00 . A B . 150 PHE C 1 1
2 454 1 1 12 PHE CA C 8.842 1.301 1.376 1.00 . A B . 150 PHE CA 1 1
2 455 1 1 12 PHE CB C 9.467 0.379 2.422 1.00 . A B . 150 PHE CB 1 1
2 456 1 1 12 PHE CD1 C 7.760 -0.758 3.868 1.00 . A B . 150 PHE CD1 1 1
2 457 1 1 12 PHE CD2 C 8.786 1.235 4.679 1.00 . A B . 150 PHE CD2 1 1
2 458 1 1 12 PHE CE1 C 7.008 -0.846 5.024 1.00 . A B . 150 PHE CE1 1 1
2 459 1 1 12 PHE CE2 C 8.037 1.153 5.838 1.00 . A B . 150 PHE CE2 1 1
2 460 1 1 12 PHE CG C 8.656 0.282 3.682 1.00 . A B . 150 PHE CG 1 1
2 461 1 1 12 PHE CZ C 7.147 0.112 6.010 1.00 . A B . 150 PHE CZ 1 1
2 462 1 1 12 PHE H H 7.394 -0.164 0.908 1.00 . A B . 150 PHE H 1 1
2 463 1 1 12 PHE HA H 8.697 2.278 1.810 1.00 . A B . 150 PHE HA 1 1
2 464 1 1 12 PHE HB2 H 9.560 -0.614 2.008 1.00 . A B . 150 PHE HB2 1 1
2 465 1 1 12 PHE HB3 H 10.447 0.749 2.683 1.00 . A B . 150 PHE HB3 1 1
2 466 1 1 12 PHE HD1 H 7.649 -1.506 3.097 1.00 . A B . 150 PHE HD1 1 1
2 467 1 1 12 PHE HD2 H 9.481 2.050 4.544 1.00 . A B . 150 PHE HD2 1 1
2 468 1 1 12 PHE HE1 H 6.313 -1.661 5.157 1.00 . A B . 150 PHE HE1 1 1
2 469 1 1 12 PHE HE2 H 8.147 1.903 6.607 1.00 . A B . 150 PHE HE2 1 1
2 470 1 1 12 PHE HZ H 6.561 0.045 6.915 1.00 . A B . 150 PHE HZ 1 1
2 471 1 1 12 PHE N N 7.542 0.801 0.968 1.00 . A B . 150 PHE N 1 1
2 472 1 1 12 PHE O O 10.598 0.582 -0.104 1.00 . A B . 150 PHE O 1 1
2 473 1 1 13 TYR C C 11.650 3.351 -1.590 1.00 . A B . 151 TYR C 1 1
2 474 1 1 13 TYR CA C 10.267 2.747 -1.837 1.00 . A B . 151 TYR CA 1 1
2 475 1 1 13 TYR CB C 9.458 3.669 -2.755 1.00 . A B . 151 TYR CB 1 1
2 476 1 1 13 TYR CD1 C 7.959 2.197 -4.155 1.00 . A B . 151 TYR CD1 1 1
2 477 1 1 13 TYR CD2 C 6.954 3.534 -2.460 1.00 . A B . 151 TYR CD2 1 1
2 478 1 1 13 TYR CE1 C 6.721 1.699 -4.503 1.00 . A B . 151 TYR CE1 1 1
2 479 1 1 13 TYR CE2 C 5.711 3.039 -2.802 1.00 . A B . 151 TYR CE2 1 1
2 480 1 1 13 TYR CG C 8.098 3.122 -3.129 1.00 . A B . 151 TYR CG 1 1
2 481 1 1 13 TYR CZ C 5.600 2.122 -3.823 1.00 . A B . 151 TYR CZ 1 1
2 482 1 1 13 TYR H H 8.894 3.184 -0.287 1.00 . A B . 151 TYR H 1 1
2 483 1 1 13 TYR HA H 10.390 1.792 -2.327 1.00 . A B . 151 TYR HA 1 1
2 484 1 1 13 TYR HB2 H 9.306 4.616 -2.258 1.00 . A B . 151 TYR HB2 1 1
2 485 1 1 13 TYR HB3 H 10.012 3.833 -3.667 1.00 . A B . 151 TYR HB3 1 1
2 486 1 1 13 TYR HD1 H 8.836 1.866 -4.686 1.00 . A B . 151 TYR HD1 1 1
2 487 1 1 13 TYR HD2 H 7.040 4.253 -1.661 1.00 . A B . 151 TYR HD2 1 1
2 488 1 1 13 TYR HE1 H 6.636 0.980 -5.305 1.00 . A B . 151 TYR HE1 1 1
2 489 1 1 13 TYR HE2 H 4.835 3.373 -2.268 1.00 . A B . 151 TYR HE2 1 1
2 490 1 1 13 TYR HH H 4.417 0.677 -4.305 1.00 . A B . 151 TYR HH 1 1
2 491 1 1 13 TYR N N 9.546 2.516 -0.589 1.00 . A B . 151 TYR N 1 1
2 492 1 1 13 TYR O O 12.049 4.304 -2.261 1.00 . A B . 151 TYR O 1 1
2 493 1 1 13 TYR OH O 4.361 1.632 -4.170 1.00 . A B . 151 TYR OH 1 1
2 494 1 1 14 HIS C C 14.708 2.482 -1.223 1.00 . A B . 152 HIS C 1 1
2 495 1 1 14 HIS CA C 13.729 3.261 -0.354 1.00 . A B . 152 HIS CA 1 1
2 496 1 1 14 HIS CB C 14.089 3.108 1.127 1.00 . A B . 152 HIS CB 1 1
2 497 1 1 14 HIS CD2 C 15.948 4.914 1.266 1.00 . A B . 152 HIS CD2 1 1
2 498 1 1 14 HIS CE1 C 17.477 3.726 2.284 1.00 . A B . 152 HIS CE1 1 1
2 499 1 1 14 HIS CG C 15.432 3.678 1.474 1.00 . A B . 152 HIS CG 1 1
2 500 1 1 14 HIS H H 11.990 2.088 -0.079 1.00 . A B . 152 HIS H 1 1
2 501 1 1 14 HIS HA H 13.786 4.305 -0.624 1.00 . A B . 152 HIS HA 1 1
2 502 1 1 14 HIS HB2 H 13.347 3.616 1.725 1.00 . A B . 152 HIS HB2 1 1
2 503 1 1 14 HIS HB3 H 14.094 2.059 1.383 1.00 . A B . 152 HIS HB3 1 1
2 504 1 1 14 HIS HD1 H 16.348 2.023 2.405 1.00 . A B . 152 HIS HD1 1 1
2 505 1 1 14 HIS HD2 H 15.448 5.743 0.787 1.00 . A B . 152 HIS HD2 1 1
2 506 1 1 14 HIS HE1 H 18.400 3.429 2.756 1.00 . A B . 152 HIS HE1 1 1
2 507 1 1 14 HIS HE2 H 17.899 5.612 1.608 1.00 . A B . 152 HIS HE2 1 1
2 508 1 1 14 HIS N N 12.372 2.812 -0.618 1.00 . A B . 152 HIS N 1 1
2 509 1 1 14 HIS ND1 N 16.416 2.960 2.114 1.00 . A B . 152 HIS ND1 1 1
2 510 1 1 14 HIS NE2 N 17.221 4.916 1.778 1.00 . A B . 152 HIS NE2 1 1
2 511 1 1 14 HIS O O 15.007 2.944 -2.341 1.00 . A B . 152 HIS O 1 1
2 512 1 1 14 HIS OXT O 15.160 1.402 -0.795 1.00 . A B . 152 HIS OXT 1 1
3 513 1 1 1 GLY C C -18.342 -0.949 -0.727 1.00 . A B . 139 GLY C 1 1
3 514 1 1 1 GLY CA C -19.457 -1.889 -1.132 1.00 . A B . 139 GLY CA 1 1
3 515 1 1 1 GLY H1 H -18.432 -2.802 -2.692 1.00 . A B . 139 GLY H1 1 1
3 516 1 1 1 GLY H2 H -19.731 -3.709 -2.101 1.00 . A B . 139 GLY H2 1 1
3 517 1 1 1 GLY H3 H -18.294 -3.612 -1.217 1.00 . A B . 139 GLY H3 1 1
3 518 1 1 1 GLY HA2 H -20.139 -1.364 -1.784 1.00 . A B . 139 GLY HA2 1 1
3 519 1 1 1 GLY HA3 H -19.989 -2.204 -0.246 1.00 . A B . 139 GLY HA3 1 1
3 520 1 1 1 GLY N N -18.944 -3.087 -1.835 1.00 . A B . 139 GLY N 1 1
3 521 1 1 1 GLY O O -17.606 -0.449 -1.577 1.00 . A B . 139 GLY O 1 1
3 522 1 1 2 ARG C C -15.911 -0.619 1.413 1.00 . A B . 140 ARG C 1 1
3 523 1 1 2 ARG CA C -17.172 0.169 1.080 1.00 . A B . 140 ARG CA 1 1
3 524 1 1 2 ARG CB C -17.674 0.925 2.318 1.00 . A B . 140 ARG CB 1 1
3 525 1 1 2 ARG CD C -16.028 2.832 2.084 1.00 . A B . 140 ARG CD 1 1
3 526 1 1 2 ARG CG C -16.608 1.771 3.008 1.00 . A B . 140 ARG CG 1 1
3 527 1 1 2 ARG CZ C -14.157 4.451 2.144 1.00 . A B . 140 ARG CZ 1 1
3 528 1 1 2 ARG H H -18.821 -1.149 1.200 1.00 . A B . 140 ARG H 1 1
3 529 1 1 2 ARG HA H -16.939 0.884 0.305 1.00 . A B . 140 ARG HA 1 1
3 530 1 1 2 ARG HB2 H -18.482 1.577 2.022 1.00 . A B . 140 ARG HB2 1 1
3 531 1 1 2 ARG HB3 H -18.049 0.208 3.033 1.00 . A B . 140 ARG HB3 1 1
3 532 1 1 2 ARG HD2 H -15.568 2.342 1.239 1.00 . A B . 140 ARG HD2 1 1
3 533 1 1 2 ARG HD3 H -16.829 3.469 1.740 1.00 . A B . 140 ARG HD3 1 1
3 534 1 1 2 ARG HE H -15.001 3.603 3.749 1.00 . A B . 140 ARG HE 1 1
3 535 1 1 2 ARG HG2 H -17.050 2.259 3.863 1.00 . A B . 140 ARG HG2 1 1
3 536 1 1 2 ARG HG3 H -15.810 1.122 3.338 1.00 . A B . 140 ARG HG3 1 1
3 537 1 1 2 ARG HH11 H -14.811 4.016 0.278 1.00 . A B . 140 ARG HH11 1 1
3 538 1 1 2 ARG HH12 H -13.500 5.147 0.360 1.00 . A B . 140 ARG HH12 1 1
3 539 1 1 2 ARG HH21 H -13.277 5.094 3.856 1.00 . A B . 140 ARG HH21 1 1
3 540 1 1 2 ARG HH22 H -12.627 5.759 2.390 1.00 . A B . 140 ARG HH22 1 1
3 541 1 1 2 ARG N N -18.208 -0.714 0.569 1.00 . A B . 140 ARG N 1 1
3 542 1 1 2 ARG NE N -15.025 3.651 2.766 1.00 . A B . 140 ARG NE 1 1
3 543 1 1 2 ARG NH1 N -14.157 4.546 0.821 1.00 . A B . 140 ARG NH1 1 1
3 544 1 1 2 ARG NH2 N -13.285 5.159 2.852 1.00 . A B . 140 ARG NH2 1 1
3 545 1 1 2 ARG O O -15.879 -1.395 2.370 1.00 . A B . 140 ARG O 1 1
3 546 1 1 3 LYS C C -12.546 0.036 1.057 1.00 . A B . 141 LYS C 1 1
3 547 1 1 3 LYS CA C -13.594 -1.041 0.827 1.00 . A B . 141 LYS CA 1 1
3 548 1 1 3 LYS CB C -13.199 -1.917 -0.367 1.00 . A B . 141 LYS CB 1 1
3 549 1 1 3 LYS CD C -11.520 -3.472 -1.409 1.00 . A B . 141 LYS CD 1 1
3 550 1 1 3 LYS CE C -10.104 -4.023 -1.344 1.00 . A B . 141 LYS CE 1 1
3 551 1 1 3 LYS CG C -11.831 -2.568 -0.226 1.00 . A B . 141 LYS CG 1 1
3 552 1 1 3 LYS H H -15.000 0.162 -0.178 1.00 . A B . 141 LYS H 1 1
3 553 1 1 3 LYS HA H -13.666 -1.655 1.710 1.00 . A B . 141 LYS HA 1 1
3 554 1 1 3 LYS HB2 H -13.933 -2.700 -0.482 1.00 . A B . 141 LYS HB2 1 1
3 555 1 1 3 LYS HB3 H -13.192 -1.309 -1.258 1.00 . A B . 141 LYS HB3 1 1
3 556 1 1 3 LYS HD2 H -12.217 -4.297 -1.410 1.00 . A B . 141 LYS HD2 1 1
3 557 1 1 3 LYS HD3 H -11.635 -2.904 -2.321 1.00 . A B . 141 LYS HD3 1 1
3 558 1 1 3 LYS HE2 H -9.932 -4.637 -2.214 1.00 . A B . 141 LYS HE2 1 1
3 559 1 1 3 LYS HE3 H -9.410 -3.196 -1.349 1.00 . A B . 141 LYS HE3 1 1
3 560 1 1 3 LYS HG2 H -11.080 -1.795 -0.169 1.00 . A B . 141 LYS HG2 1 1
3 561 1 1 3 LYS HG3 H -11.814 -3.155 0.680 1.00 . A B . 141 LYS HG3 1 1
3 562 1 1 3 LYS HZ1 H -8.893 -5.203 -0.119 1.00 . A B . 141 LYS HZ1 1 1
3 563 1 1 3 LYS HZ2 H -10.522 -5.649 -0.103 1.00 . A B . 141 LYS HZ2 1 1
3 564 1 1 3 LYS HZ3 H -10.018 -4.271 0.729 1.00 . A B . 141 LYS HZ3 1 1
3 565 1 1 3 LYS N N -14.886 -0.423 0.601 1.00 . A B . 141 LYS N 1 1
3 566 1 1 3 LYS NZ N -9.869 -4.842 -0.125 1.00 . A B . 141 LYS NZ 1 1
3 567 1 1 3 LYS O O -12.384 0.943 0.237 1.00 . A B . 141 LYS O 1 1
3 568 1 1 4 ARG C C -9.571 0.600 1.660 1.00 . A B . 142 ARG C 1 1
3 569 1 1 4 ARG CA C -10.805 0.894 2.501 1.00 . A B . 142 ARG CA 1 1
3 570 1 1 4 ARG CB C -10.449 0.815 3.986 1.00 . A B . 142 ARG CB 1 1
3 571 1 1 4 ARG CD C -8.968 1.599 5.856 1.00 . A B . 142 ARG CD 1 1
3 572 1 1 4 ARG CG C -9.361 1.790 4.402 1.00 . A B . 142 ARG CG 1 1
3 573 1 1 4 ARG CZ C -7.704 -0.047 7.191 1.00 . A B . 142 ARG CZ 1 1
3 574 1 1 4 ARG H H -12.067 -0.772 2.815 1.00 . A B . 142 ARG H 1 1
3 575 1 1 4 ARG HA H -11.162 1.885 2.271 1.00 . A B . 142 ARG HA 1 1
3 576 1 1 4 ARG HB2 H -11.333 1.027 4.567 1.00 . A B . 142 ARG HB2 1 1
3 577 1 1 4 ARG HB3 H -10.112 -0.185 4.212 1.00 . A B . 142 ARG HB3 1 1
3 578 1 1 4 ARG HD2 H -8.237 2.350 6.118 1.00 . A B . 142 ARG HD2 1 1
3 579 1 1 4 ARG HD3 H -9.846 1.723 6.472 1.00 . A B . 142 ARG HD3 1 1
3 580 1 1 4 ARG HE H -8.543 -0.417 5.411 1.00 . A B . 142 ARG HE 1 1
3 581 1 1 4 ARG HG2 H -8.492 1.631 3.782 1.00 . A B . 142 ARG HG2 1 1
3 582 1 1 4 ARG HG3 H -9.723 2.798 4.265 1.00 . A B . 142 ARG HG3 1 1
3 583 1 1 4 ARG HH11 H -7.855 1.792 8.024 1.00 . A B . 142 ARG HH11 1 1
3 584 1 1 4 ARG HH12 H -6.975 0.626 8.955 1.00 . A B . 142 ARG HH12 1 1
3 585 1 1 4 ARG HH21 H -7.398 -1.973 6.633 1.00 . A B . 142 ARG HH21 1 1
3 586 1 1 4 ARG HH22 H -6.700 -1.519 8.157 1.00 . A B . 142 ARG HH22 1 1
3 587 1 1 4 ARG N N -11.860 -0.052 2.182 1.00 . A B . 142 ARG N 1 1
3 588 1 1 4 ARG NE N -8.398 0.273 6.100 1.00 . A B . 142 ARG NE 1 1
3 589 1 1 4 ARG NH1 N -7.493 0.863 8.132 1.00 . A B . 142 ARG NH1 1 1
3 590 1 1 4 ARG NH2 N -7.230 -1.278 7.341 1.00 . A B . 142 ARG NH2 1 1
3 591 1 1 4 ARG O O -9.201 -0.562 1.479 1.00 . A B . 142 ARG O 1 1
3 592 1 1 5 ARG C C -6.582 1.093 1.272 1.00 . A B . 143 ARG C 1 1
3 593 1 1 5 ARG CA C -7.734 1.487 0.358 1.00 . A B . 143 ARG CA 1 1
3 594 1 1 5 ARG CB C -7.397 2.779 -0.390 1.00 . A B . 143 ARG CB 1 1
3 595 1 1 5 ARG CD C -6.394 1.662 -2.417 1.00 . A B . 143 ARG CD 1 1
3 596 1 1 5 ARG CG C -6.177 2.668 -1.296 1.00 . A B . 143 ARG CG 1 1
3 597 1 1 5 ARG CZ C -7.992 1.275 -4.263 1.00 . A B . 143 ARG CZ 1 1
3 598 1 1 5 ARG H H -9.308 2.544 1.291 1.00 . A B . 143 ARG H 1 1
3 599 1 1 5 ARG HA H -7.900 0.695 -0.358 1.00 . A B . 143 ARG HA 1 1
3 600 1 1 5 ARG HB2 H -8.243 3.065 -0.995 1.00 . A B . 143 ARG HB2 1 1
3 601 1 1 5 ARG HB3 H -7.206 3.552 0.335 1.00 . A B . 143 ARG HB3 1 1
3 602 1 1 5 ARG HD2 H -5.486 1.585 -2.994 1.00 . A B . 143 ARG HD2 1 1
3 603 1 1 5 ARG HD3 H -6.622 0.701 -1.980 1.00 . A B . 143 ARG HD3 1 1
3 604 1 1 5 ARG HE H -7.865 2.954 -3.180 1.00 . A B . 143 ARG HE 1 1
3 605 1 1 5 ARG HG2 H -5.975 3.634 -1.732 1.00 . A B . 143 ARG HG2 1 1
3 606 1 1 5 ARG HG3 H -5.329 2.355 -0.703 1.00 . A B . 143 ARG HG3 1 1
3 607 1 1 5 ARG HH11 H -6.758 -0.287 -3.887 1.00 . A B . 143 ARG HH11 1 1
3 608 1 1 5 ARG HH12 H -7.891 -0.529 -5.179 1.00 . A B . 143 ARG HH12 1 1
3 609 1 1 5 ARG HH21 H -9.355 2.645 -4.881 1.00 . A B . 143 ARG HH21 1 1
3 610 1 1 5 ARG HH22 H -9.362 1.143 -5.754 1.00 . A B . 143 ARG HH22 1 1
3 611 1 1 5 ARG N N -8.948 1.645 1.139 1.00 . A B . 143 ARG N 1 1
3 612 1 1 5 ARG NE N -7.489 2.053 -3.304 1.00 . A B . 143 ARG NE 1 1
3 613 1 1 5 ARG NH1 N -7.508 0.056 -4.459 1.00 . A B . 143 ARG NH1 1 1
3 614 1 1 5 ARG NH2 N -8.983 1.722 -5.025 1.00 . A B . 143 ARG NH2 1 1
3 615 1 1 5 ARG O O -6.166 1.866 2.135 1.00 . A B . 143 ARG O 1 1
3 616 1 1 6 GLN C C -3.661 -0.141 1.339 1.00 . A B . 144 GLN C 1 1
3 617 1 1 6 GLN CA C -4.991 -0.626 1.893 1.00 . A B . 144 GLN CA 1 1
3 618 1 1 6 GLN CB C -5.028 -2.155 1.943 1.00 . A B . 144 GLN CB 1 1
3 619 1 1 6 GLN CD C -6.520 -2.187 3.991 1.00 . A B . 144 GLN CD 1 1
3 620 1 1 6 GLN CG C -6.295 -2.705 2.581 1.00 . A B . 144 GLN CG 1 1
3 621 1 1 6 GLN H H -6.463 -0.679 0.380 1.00 . A B . 144 GLN H 1 1
3 622 1 1 6 GLN HA H -5.111 -0.238 2.895 1.00 . A B . 144 GLN HA 1 1
3 623 1 1 6 GLN HB2 H -4.962 -2.539 0.935 1.00 . A B . 144 GLN HB2 1 1
3 624 1 1 6 GLN HB3 H -4.180 -2.508 2.511 1.00 . A B . 144 GLN HB3 1 1
3 625 1 1 6 GLN HE21 H -4.557 -2.091 4.310 1.00 . A B . 144 GLN HE21 1 1
3 626 1 1 6 GLN HE22 H -5.558 -1.592 5.627 1.00 . A B . 144 GLN HE22 1 1
3 627 1 1 6 GLN HG2 H -7.140 -2.420 1.973 1.00 . A B . 144 GLN HG2 1 1
3 628 1 1 6 GLN HG3 H -6.225 -3.782 2.616 1.00 . A B . 144 GLN HG3 1 1
3 629 1 1 6 GLN N N -6.086 -0.115 1.086 1.00 . A B . 144 GLN N 1 1
3 630 1 1 6 GLN NE2 N -5.439 -1.932 4.716 1.00 . A B . 144 GLN NE2 1 1
3 631 1 1 6 GLN O O -3.507 0.037 0.128 1.00 . A B . 144 GLN O 1 1
3 632 1 1 6 GLN OE1 O -7.660 -2.028 4.431 1.00 . A B . 144 GLN OE1 1 1
3 633 1 1 7 LYS C C -0.548 -0.408 1.193 1.00 . A B . 145 LYS C 1 1
3 634 1 1 7 LYS CA C -1.429 0.639 1.865 1.00 . A B . 145 LYS CA 1 1
3 635 1 1 7 LYS CB C -0.758 1.172 3.120 1.00 . A B . 145 LYS CB 1 1
3 636 1 1 7 LYS CD C 1.200 2.281 4.150 1.00 . A B . 145 LYS CD 1 1
3 637 1 1 7 LYS CE C 2.522 2.983 3.900 1.00 . A B . 145 LYS CE 1 1
3 638 1 1 7 LYS CG C 0.498 1.963 2.854 1.00 . A B . 145 LYS CG 1 1
3 639 1 1 7 LYS H H -2.859 -0.162 3.171 1.00 . A B . 145 LYS H 1 1
3 640 1 1 7 LYS HA H -1.601 1.455 1.182 1.00 . A B . 145 LYS HA 1 1
3 641 1 1 7 LYS HB2 H -1.454 1.810 3.642 1.00 . A B . 145 LYS HB2 1 1
3 642 1 1 7 LYS HB3 H -0.503 0.338 3.756 1.00 . A B . 145 LYS HB3 1 1
3 643 1 1 7 LYS HD2 H 0.565 2.926 4.741 1.00 . A B . 145 LYS HD2 1 1
3 644 1 1 7 LYS HD3 H 1.373 1.357 4.679 1.00 . A B . 145 LYS HD3 1 1
3 645 1 1 7 LYS HE2 H 2.324 3.960 3.485 1.00 . A B . 145 LYS HE2 1 1
3 646 1 1 7 LYS HE3 H 3.041 3.091 4.841 1.00 . A B . 145 LYS HE3 1 1
3 647 1 1 7 LYS HG2 H 1.156 1.380 2.226 1.00 . A B . 145 LYS HG2 1 1
3 648 1 1 7 LYS HG3 H 0.237 2.885 2.355 1.00 . A B . 145 LYS HG3 1 1
3 649 1 1 7 LYS HZ1 H 2.937 1.801 2.212 1.00 . A B . 145 LYS HZ1 1 1
3 650 1 1 7 LYS N N -2.706 0.075 2.230 1.00 . A B . 145 LYS N 1 1
3 651 1 1 7 LYS NZ N 3.371 2.240 2.975 1.00 . A B . 145 LYS NZ 1 1
3 652 1 1 7 LYS O O -0.556 -1.578 1.576 1.00 . A B . 145 LYS O 1 1
3 653 1 1 8 SER C C 2.384 -1.112 0.170 1.00 . A B . 146 SER C 1 1
3 654 1 1 8 SER CA C 1.067 -0.865 -0.563 1.00 . A B . 146 SER CA 1 1
3 655 1 1 8 SER CB C 1.334 -0.250 -1.933 1.00 . A B . 146 SER CB 1 1
3 656 1 1 8 SER H H 0.152 0.964 -0.072 1.00 . A B . 146 SER H 1 1
3 657 1 1 8 SER HA H 0.556 -1.806 -0.695 1.00 . A B . 146 SER HA 1 1
3 658 1 1 8 SER HB2 H 2.188 -0.733 -2.377 1.00 . A B . 146 SER HB2 1 1
3 659 1 1 8 SER HB3 H 0.471 -0.384 -2.567 1.00 . A B . 146 SER HB3 1 1
3 660 1 1 8 SER HG H 2.541 1.293 -2.024 1.00 . A B . 146 SER HG 1 1
3 661 1 1 8 SER N N 0.195 0.020 0.186 1.00 . A B . 146 SER N 1 1
3 662 1 1 8 SER O O 3.078 -0.169 0.564 1.00 . A B . 146 SER O 1 1
3 663 1 1 8 SER OG O 1.609 1.136 -1.815 1.00 . A B . 146 SER OG 1 1
3 664 1 1 9 MET C C 5.176 -2.529 0.044 1.00 . A B . 147 MET C 1 1
3 665 1 1 9 MET CA C 3.993 -2.751 0.980 1.00 . A B . 147 MET CA 1 1
3 666 1 1 9 MET CB C 3.969 -4.212 1.442 1.00 . A B . 147 MET CB 1 1
3 667 1 1 9 MET CE C 2.808 -7.088 2.039 1.00 . A B . 147 MET CE 1 1
3 668 1 1 9 MET CG C 3.914 -5.220 0.303 1.00 . A B . 147 MET CG 1 1
3 669 1 1 9 MET H H 2.155 -3.093 -0.022 1.00 . A B . 147 MET H 1 1
3 670 1 1 9 MET HA H 4.110 -2.113 1.843 1.00 . A B . 147 MET HA 1 1
3 671 1 1 9 MET HB2 H 4.858 -4.408 2.022 1.00 . A B . 147 MET HB2 1 1
3 672 1 1 9 MET HB3 H 3.102 -4.363 2.068 1.00 . A B . 147 MET HB3 1 1
3 673 1 1 9 MET HE1 H 1.866 -6.904 1.544 1.00 . A B . 147 MET HE1 1 1
3 674 1 1 9 MET HE2 H 2.938 -6.375 2.839 1.00 . A B . 147 MET HE2 1 1
3 675 1 1 9 MET HE3 H 2.811 -8.088 2.445 1.00 . A B . 147 MET HE3 1 1
3 676 1 1 9 MET HG2 H 2.952 -5.144 -0.181 1.00 . A B . 147 MET HG2 1 1
3 677 1 1 9 MET HG3 H 4.691 -4.979 -0.408 1.00 . A B . 147 MET HG3 1 1
3 678 1 1 9 MET N N 2.743 -2.383 0.323 1.00 . A B . 147 MET N 1 1
3 679 1 1 9 MET O O 6.323 -2.802 0.394 1.00 . A B . 147 MET O 1 1
3 680 1 1 9 MET SD S 4.146 -6.920 0.859 1.00 . A B . 147 MET SD 1 1
3 681 1 1 10 THR C C 6.654 -0.420 -1.704 1.00 . A B . 148 THR C 1 1
3 682 1 1 10 THR CA C 5.932 -1.697 -2.107 1.00 . A B . 148 THR CA 1 1
3 683 1 1 10 THR CB C 5.351 -1.540 -3.524 1.00 . A B . 148 THR CB 1 1
3 684 1 1 10 THR CG2 C 5.069 -2.896 -4.152 1.00 . A B . 148 THR CG2 1 1
3 685 1 1 10 THR H H 3.954 -1.881 -1.397 1.00 . A B . 148 THR H 1 1
3 686 1 1 10 THR HA H 6.638 -2.505 -2.113 1.00 . A B . 148 THR HA 1 1
3 687 1 1 10 THR HB H 6.073 -1.019 -4.135 1.00 . A B . 148 THR HB 1 1
3 688 1 1 10 THR HG1 H 4.112 -0.172 -4.226 1.00 . A B . 148 THR HG1 1 1
3 689 1 1 10 THR HG21 H 5.992 -3.447 -4.248 1.00 . A B . 148 THR HG21 1 1
3 690 1 1 10 THR HG22 H 4.630 -2.757 -5.128 1.00 . A B . 148 THR HG22 1 1
3 691 1 1 10 THR HG23 H 4.385 -3.447 -3.526 1.00 . A B . 148 THR HG23 1 1
3 692 1 1 10 THR N N 4.892 -2.025 -1.149 1.00 . A B . 148 THR N 1 1
3 693 1 1 10 THR O O 7.670 -0.048 -2.293 1.00 . A B . 148 THR O 1 1
3 694 1 1 10 THR OG1 O 4.142 -0.771 -3.470 1.00 . A B . 148 THR OG1 1 1
3 695 1 1 11 GLU C C 8.019 1.165 0.595 1.00 . A B . 149 GLU C 1 1
3 696 1 1 11 GLU CA C 6.721 1.453 -0.143 1.00 . A B . 149 GLU CA 1 1
3 697 1 1 11 GLU CB C 5.745 2.156 0.800 1.00 . A B . 149 GLU CB 1 1
3 698 1 1 11 GLU CD C 4.687 2.150 3.095 1.00 . A B . 149 GLU CD 1 1
3 699 1 1 11 GLU CG C 5.402 1.338 2.037 1.00 . A B . 149 GLU CG 1 1
3 700 1 1 11 GLU H H 5.320 -0.136 -0.251 1.00 . A B . 149 GLU H 1 1
3 701 1 1 11 GLU HA H 6.936 2.091 -0.974 1.00 . A B . 149 GLU HA 1 1
3 702 1 1 11 GLU HB2 H 6.178 3.093 1.119 1.00 . A B . 149 GLU HB2 1 1
3 703 1 1 11 GLU HB3 H 4.828 2.354 0.262 1.00 . A B . 149 GLU HB3 1 1
3 704 1 1 11 GLU HG2 H 4.763 0.518 1.744 1.00 . A B . 149 GLU HG2 1 1
3 705 1 1 11 GLU HG3 H 6.316 0.948 2.460 1.00 . A B . 149 GLU HG3 1 1
3 706 1 1 11 GLU N N 6.133 0.225 -0.667 1.00 . A B . 149 GLU N 1 1
3 707 1 1 11 GLU O O 8.786 2.071 0.923 1.00 . A B . 149 GLU O 1 1
3 708 1 1 11 GLU OE1 O 5.316 2.710 3.994 1.00 . A B . 149 GLU OE1 1 1
3 709 1 1 12 PHE C C 10.597 -0.762 0.640 1.00 . A B . 150 PHE C 1 1
3 710 1 1 12 PHE CA C 9.425 -0.538 1.583 1.00 . A B . 150 PHE CA 1 1
3 711 1 1 12 PHE CB C 9.130 -1.819 2.365 1.00 . A B . 150 PHE CB 1 1
3 712 1 1 12 PHE CD1 C 6.783 -1.829 3.258 1.00 . A B . 150 PHE CD1 1 1
3 713 1 1 12 PHE CD2 C 8.560 -1.287 4.749 1.00 . A B . 150 PHE CD2 1 1
3 714 1 1 12 PHE CE1 C 5.870 -1.670 4.280 1.00 . A B . 150 PHE CE1 1 1
3 715 1 1 12 PHE CE2 C 7.651 -1.125 5.775 1.00 . A B . 150 PHE CE2 1 1
3 716 1 1 12 PHE CG C 8.137 -1.640 3.478 1.00 . A B . 150 PHE CG 1 1
3 717 1 1 12 PHE CZ C 6.304 -1.317 5.542 1.00 . A B . 150 PHE CZ 1 1
3 718 1 1 12 PHE H H 7.620 -0.769 0.512 1.00 . A B . 150 PHE H 1 1
3 719 1 1 12 PHE HA H 9.685 0.244 2.280 1.00 . A B . 150 PHE HA 1 1
3 720 1 1 12 PHE HB2 H 8.735 -2.561 1.688 1.00 . A B . 150 PHE HB2 1 1
3 721 1 1 12 PHE HB3 H 10.050 -2.188 2.796 1.00 . A B . 150 PHE HB3 1 1
3 722 1 1 12 PHE HD1 H 6.442 -2.105 2.270 1.00 . A B . 150 PHE HD1 1 1
3 723 1 1 12 PHE HD2 H 9.612 -1.136 4.933 1.00 . A B . 150 PHE HD2 1 1
3 724 1 1 12 PHE HE1 H 4.818 -1.820 4.094 1.00 . A B . 150 PHE HE1 1 1
3 725 1 1 12 PHE HE2 H 7.994 -0.851 6.761 1.00 . A B . 150 PHE HE2 1 1
3 726 1 1 12 PHE HZ H 5.592 -1.191 6.344 1.00 . A B . 150 PHE HZ 1 1
3 727 1 1 12 PHE N N 8.253 -0.104 0.848 1.00 . A B . 150 PHE N 1 1
3 728 1 1 12 PHE O O 10.881 -1.891 0.235 1.00 . A B . 150 PHE O 1 1
3 729 1 1 13 TYR C C 13.641 -0.099 0.322 1.00 . A B . 151 TYR C 1 1
3 730 1 1 13 TYR CA C 12.448 0.247 -0.552 1.00 . A B . 151 TYR CA 1 1
3 731 1 1 13 TYR CB C 12.691 1.567 -1.284 1.00 . A B . 151 TYR CB 1 1
3 732 1 1 13 TYR CD1 C 10.586 2.835 -1.848 1.00 . A B . 151 TYR CD1 1 1
3 733 1 1 13 TYR CD2 C 11.516 1.405 -3.512 1.00 . A B . 151 TYR CD2 1 1
3 734 1 1 13 TYR CE1 C 9.565 3.178 -2.708 1.00 . A B . 151 TYR CE1 1 1
3 735 1 1 13 TYR CE2 C 10.499 1.744 -4.378 1.00 . A B . 151 TYR CE2 1 1
3 736 1 1 13 TYR CG C 11.578 1.944 -2.233 1.00 . A B . 151 TYR CG 1 1
3 737 1 1 13 TYR CZ C 9.525 2.630 -3.972 1.00 . A B . 151 TYR CZ 1 1
3 738 1 1 13 TYR H H 10.925 1.203 0.556 1.00 . A B . 151 TYR H 1 1
3 739 1 1 13 TYR HA H 12.305 -0.541 -1.277 1.00 . A B . 151 TYR HA 1 1
3 740 1 1 13 TYR HB2 H 12.790 2.360 -0.559 1.00 . A B . 151 TYR HB2 1 1
3 741 1 1 13 TYR HB3 H 13.604 1.492 -1.855 1.00 . A B . 151 TYR HB3 1 1
3 742 1 1 13 TYR HD1 H 10.618 3.263 -0.858 1.00 . A B . 151 TYR HD1 1 1
3 743 1 1 13 TYR HD2 H 12.280 0.713 -3.828 1.00 . A B . 151 TYR HD2 1 1
3 744 1 1 13 TYR HE1 H 8.806 3.875 -2.388 1.00 . A B . 151 TYR HE1 1 1
3 745 1 1 13 TYR HE2 H 10.469 1.314 -5.367 1.00 . A B . 151 TYR HE2 1 1
3 746 1 1 13 TYR HH H 8.201 2.176 -5.295 1.00 . A B . 151 TYR HH 1 1
3 747 1 1 13 TYR N N 11.252 0.324 0.268 1.00 . A B . 151 TYR N 1 1
3 748 1 1 13 TYR O O 14.021 0.673 1.200 1.00 . A B . 151 TYR O 1 1
3 749 1 1 13 TYR OH O 8.507 2.970 -4.833 1.00 . A B . 151 TYR OH 1 1
3 750 1 1 14 HIS C C 16.621 -1.113 0.444 1.00 . A B . 152 HIS C 1 1
3 751 1 1 14 HIS CA C 15.319 -1.743 0.901 1.00 . A B . 152 HIS CA 1 1
3 752 1 1 14 HIS CB C 15.412 -3.268 0.835 1.00 . A B . 152 HIS CB 1 1
3 753 1 1 14 HIS CD2 C 13.733 -4.157 2.598 1.00 . A B . 152 HIS CD2 1 1
3 754 1 1 14 HIS CE1 C 12.278 -5.057 1.233 1.00 . A B . 152 HIS CE1 1 1
3 755 1 1 14 HIS CG C 14.183 -3.959 1.338 1.00 . A B . 152 HIS CG 1 1
3 756 1 1 14 HIS H H 13.898 -1.810 -0.661 1.00 . A B . 152 HIS H 1 1
3 757 1 1 14 HIS HA H 15.129 -1.445 1.920 1.00 . A B . 152 HIS HA 1 1
3 758 1 1 14 HIS HB2 H 15.567 -3.569 -0.191 1.00 . A B . 152 HIS HB2 1 1
3 759 1 1 14 HIS HB3 H 16.249 -3.598 1.434 1.00 . A B . 152 HIS HB3 1 1
3 760 1 1 14 HIS HD1 H 13.290 -4.562 -0.478 1.00 . A B . 152 HIS HD1 1 1
3 761 1 1 14 HIS HD2 H 14.217 -3.835 3.508 1.00 . A B . 152 HIS HD2 1 1
3 762 1 1 14 HIS HE1 H 11.412 -5.575 0.851 1.00 . A B . 152 HIS HE1 1 1
3 763 1 1 14 HIS HE2 H 11.922 -4.991 3.248 1.00 . A B . 152 HIS HE2 1 1
3 764 1 1 14 HIS N N 14.215 -1.262 0.088 1.00 . A B . 152 HIS N 1 1
3 765 1 1 14 HIS ND1 N 13.248 -4.536 0.506 1.00 . A B . 152 HIS ND1 1 1
3 766 1 1 14 HIS NE2 N 12.548 -4.841 2.505 1.00 . A B . 152 HIS NE2 1 1
3 767 1 1 14 HIS O O 17.154 -1.528 -0.604 1.00 . A B . 152 HIS O 1 1
3 768 1 1 14 HIS OXT O 17.103 -0.191 1.131 1.00 . A B . 152 HIS OXT 1 1
4 769 1 1 1 GLY C C -10.090 5.407 -1.552 1.00 . A B . 139 GLY C 1 1
4 770 1 1 1 GLY CA C -10.719 5.964 -0.292 1.00 . A B . 139 GLY CA 1 1
4 771 1 1 1 GLY H1 H -12.678 5.920 -0.993 1.00 . A B . 139 GLY H1 1 1
4 772 1 1 1 GLY H2 H -12.557 6.015 0.691 1.00 . A B . 139 GLY H2 1 1
4 773 1 1 1 GLY H3 H -12.240 4.555 -0.098 1.00 . A B . 139 GLY H3 1 1
4 774 1 1 1 GLY HA2 H -10.642 7.041 -0.310 1.00 . A B . 139 GLY HA2 1 1
4 775 1 1 1 GLY HA3 H -10.180 5.589 0.565 1.00 . A B . 139 GLY HA3 1 1
4 776 1 1 1 GLY N N -12.148 5.588 -0.164 1.00 . A B . 139 GLY N 1 1
4 777 1 1 1 GLY O O -10.744 4.704 -2.324 1.00 . A B . 139 GLY O 1 1
4 778 1 1 2 ARG C C -7.407 3.928 -2.704 1.00 . A B . 140 ARG C 1 1
4 779 1 1 2 ARG CA C -8.106 5.260 -2.952 1.00 . A B . 140 ARG CA 1 1
4 780 1 1 2 ARG CB C -7.082 6.308 -3.396 1.00 . A B . 140 ARG CB 1 1
4 781 1 1 2 ARG CD C -6.626 8.639 -4.206 1.00 . A B . 140 ARG CD 1 1
4 782 1 1 2 ARG CG C -7.694 7.647 -3.772 1.00 . A B . 140 ARG CG 1 1
4 783 1 1 2 ARG CZ C -4.473 9.491 -3.347 1.00 . A B . 140 ARG CZ 1 1
4 784 1 1 2 ARG H H -8.336 6.252 -1.096 1.00 . A B . 140 ARG H 1 1
4 785 1 1 2 ARG HA H -8.833 5.127 -3.737 1.00 . A B . 140 ARG HA 1 1
4 786 1 1 2 ARG HB2 H -6.382 6.473 -2.590 1.00 . A B . 140 ARG HB2 1 1
4 787 1 1 2 ARG HB3 H -6.547 5.929 -4.253 1.00 . A B . 140 ARG HB3 1 1
4 788 1 1 2 ARG HD2 H -6.122 8.247 -5.076 1.00 . A B . 140 ARG HD2 1 1
4 789 1 1 2 ARG HD3 H -7.102 9.576 -4.457 1.00 . A B . 140 ARG HD3 1 1
4 790 1 1 2 ARG HE H -5.854 8.545 -2.249 1.00 . A B . 140 ARG HE 1 1
4 791 1 1 2 ARG HG2 H -8.386 7.499 -4.588 1.00 . A B . 140 ARG HG2 1 1
4 792 1 1 2 ARG HG3 H -8.219 8.046 -2.917 1.00 . A B . 140 ARG HG3 1 1
4 793 1 1 2 ARG HH11 H -4.801 9.872 -5.311 1.00 . A B . 140 ARG HH11 1 1
4 794 1 1 2 ARG HH12 H -3.280 10.424 -4.692 1.00 . A B . 140 ARG HH12 1 1
4 795 1 1 2 ARG HH21 H -3.860 9.279 -1.426 1.00 . A B . 140 ARG HH21 1 1
4 796 1 1 2 ARG HH22 H -2.742 10.091 -2.473 1.00 . A B . 140 ARG HH22 1 1
4 797 1 1 2 ARG N N -8.815 5.709 -1.760 1.00 . A B . 140 ARG N 1 1
4 798 1 1 2 ARG NE N -5.638 8.875 -3.153 1.00 . A B . 140 ARG NE 1 1
4 799 1 1 2 ARG NH1 N -4.160 9.969 -4.545 1.00 . A B . 140 ARG NH1 1 1
4 800 1 1 2 ARG NH2 N -3.623 9.634 -2.335 1.00 . A B . 140 ARG NH2 1 1
4 801 1 1 2 ARG O O -6.182 3.841 -2.775 1.00 . A B . 140 ARG O 1 1
4 802 1 1 3 LYS C C -6.696 1.579 -0.983 1.00 . A B . 141 LYS C 1 1
4 803 1 1 3 LYS CA C -7.675 1.551 -2.153 1.00 . A B . 141 LYS CA 1 1
4 804 1 1 3 LYS CB C -6.980 0.985 -3.396 1.00 . A B . 141 LYS CB 1 1
4 805 1 1 3 LYS CD C -7.091 0.476 -5.861 1.00 . A B . 141 LYS CD 1 1
4 806 1 1 3 LYS CE C -5.719 1.101 -6.075 1.00 . A B . 141 LYS CE 1 1
4 807 1 1 3 LYS CG C -7.813 1.081 -4.665 1.00 . A B . 141 LYS CG 1 1
4 808 1 1 3 LYS H H -9.170 3.038 -2.377 1.00 . A B . 141 LYS H 1 1
4 809 1 1 3 LYS HA H -8.507 0.915 -1.895 1.00 . A B . 141 LYS HA 1 1
4 810 1 1 3 LYS HB2 H -6.060 1.527 -3.554 1.00 . A B . 141 LYS HB2 1 1
4 811 1 1 3 LYS HB3 H -6.749 -0.054 -3.221 1.00 . A B . 141 LYS HB3 1 1
4 812 1 1 3 LYS HD2 H -6.968 -0.583 -5.696 1.00 . A B . 141 LYS HD2 1 1
4 813 1 1 3 LYS HD3 H -7.689 0.635 -6.746 1.00 . A B . 141 LYS HD3 1 1
4 814 1 1 3 LYS HE2 H -5.120 0.932 -5.195 1.00 . A B . 141 LYS HE2 1 1
4 815 1 1 3 LYS HE3 H -5.250 0.620 -6.921 1.00 . A B . 141 LYS HE3 1 1
4 816 1 1 3 LYS HG2 H -8.741 0.552 -4.515 1.00 . A B . 141 LYS HG2 1 1
4 817 1 1 3 LYS HG3 H -8.020 2.122 -4.869 1.00 . A B . 141 LYS HG3 1 1
4 818 1 1 3 LYS HZ1 H -4.837 2.958 -6.448 1.00 . A B . 141 LYS HZ1 1 1
4 819 1 1 3 LYS HZ2 H -6.263 3.049 -5.545 1.00 . A B . 141 LYS HZ2 1 1
4 820 1 1 3 LYS HZ3 H -6.335 2.744 -7.205 1.00 . A B . 141 LYS HZ3 1 1
4 821 1 1 3 LYS N N -8.199 2.894 -2.415 1.00 . A B . 141 LYS N 1 1
4 822 1 1 3 LYS NZ N -5.794 2.564 -6.335 1.00 . A B . 141 LYS NZ 1 1
4 823 1 1 3 LYS O O -5.650 0.931 -1.012 1.00 . A B . 141 LYS O 1 1
4 824 1 1 4 ARG C C -6.282 1.428 2.207 1.00 . A B . 142 ARG C 1 1
4 825 1 1 4 ARG CA C -6.154 2.544 1.178 1.00 . A B . 142 ARG CA 1 1
4 826 1 1 4 ARG CB C -6.427 3.899 1.838 1.00 . A B . 142 ARG CB 1 1
4 827 1 1 4 ARG CD C -7.957 5.327 3.218 1.00 . A B . 142 ARG CD 1 1
4 828 1 1 4 ARG CG C -7.816 4.030 2.439 1.00 . A B . 142 ARG CG 1 1
4 829 1 1 4 ARG CZ C -6.535 6.580 4.799 1.00 . A B . 142 ARG CZ 1 1
4 830 1 1 4 ARG H H -7.943 2.735 0.064 1.00 . A B . 142 ARG H 1 1
4 831 1 1 4 ARG HA H -5.145 2.541 0.796 1.00 . A B . 142 ARG HA 1 1
4 832 1 1 4 ARG HB2 H -5.704 4.054 2.625 1.00 . A B . 142 ARG HB2 1 1
4 833 1 1 4 ARG HB3 H -6.307 4.677 1.097 1.00 . A B . 142 ARG HB3 1 1
4 834 1 1 4 ARG HD2 H -7.822 6.155 2.539 1.00 . A B . 142 ARG HD2 1 1
4 835 1 1 4 ARG HD3 H -8.947 5.370 3.646 1.00 . A B . 142 ARG HD3 1 1
4 836 1 1 4 ARG HE H -6.602 4.584 4.649 1.00 . A B . 142 ARG HE 1 1
4 837 1 1 4 ARG HG2 H -8.546 4.015 1.644 1.00 . A B . 142 ARG HG2 1 1
4 838 1 1 4 ARG HG3 H -7.989 3.198 3.106 1.00 . A B . 142 ARG HG3 1 1
4 839 1 1 4 ARG HH11 H -7.738 7.745 3.656 1.00 . A B . 142 ARG HH11 1 1
4 840 1 1 4 ARG HH12 H -6.695 8.600 4.745 1.00 . A B . 142 ARG HH12 1 1
4 841 1 1 4 ARG HH21 H -5.239 5.705 6.092 1.00 . A B . 142 ARG HH21 1 1
4 842 1 1 4 ARG HH22 H -5.270 7.440 6.127 1.00 . A B . 142 ARG HH22 1 1
4 843 1 1 4 ARG N N -7.051 2.328 0.052 1.00 . A B . 142 ARG N 1 1
4 844 1 1 4 ARG NE N -6.970 5.428 4.293 1.00 . A B . 142 ARG NE 1 1
4 845 1 1 4 ARG NH1 N -7.030 7.733 4.368 1.00 . A B . 142 ARG NH1 1 1
4 846 1 1 4 ARG NH2 N -5.610 6.577 5.751 1.00 . A B . 142 ARG NH2 1 1
4 847 1 1 4 ARG O O -5.411 1.260 3.059 1.00 . A B . 142 ARG O 1 1
4 848 1 1 5 ARG C C -6.559 -1.534 2.820 1.00 . A B . 143 ARG C 1 1
4 849 1 1 5 ARG CA C -7.579 -0.427 3.062 1.00 . A B . 143 ARG CA 1 1
4 850 1 1 5 ARG CB C -8.999 -0.982 2.931 1.00 . A B . 143 ARG CB 1 1
4 851 1 1 5 ARG CD C -10.697 -2.668 3.713 1.00 . A B . 143 ARG CD 1 1
4 852 1 1 5 ARG CG C -9.307 -2.095 3.921 1.00 . A B . 143 ARG CG 1 1
4 853 1 1 5 ARG CZ C -13.012 -1.832 3.555 1.00 . A B . 143 ARG CZ 1 1
4 854 1 1 5 ARG H H -8.034 0.851 1.437 1.00 . A B . 143 ARG H 1 1
4 855 1 1 5 ARG HA H -7.443 -0.042 4.060 1.00 . A B . 143 ARG HA 1 1
4 856 1 1 5 ARG HB2 H -9.705 -0.180 3.093 1.00 . A B . 143 ARG HB2 1 1
4 857 1 1 5 ARG HB3 H -9.131 -1.371 1.932 1.00 . A B . 143 ARG HB3 1 1
4 858 1 1 5 ARG HD2 H -10.775 -3.023 2.697 1.00 . A B . 143 ARG HD2 1 1
4 859 1 1 5 ARG HD3 H -10.837 -3.496 4.393 1.00 . A B . 143 ARG HD3 1 1
4 860 1 1 5 ARG HE H -11.501 -0.863 4.438 1.00 . A B . 143 ARG HE 1 1
4 861 1 1 5 ARG HG2 H -8.582 -2.884 3.796 1.00 . A B . 143 ARG HG2 1 1
4 862 1 1 5 ARG HG3 H -9.237 -1.697 4.923 1.00 . A B . 143 ARG HG3 1 1
4 863 1 1 5 ARG HH11 H -12.698 -3.635 2.679 1.00 . A B . 143 ARG HH11 1 1
4 864 1 1 5 ARG HH12 H -14.327 -3.042 2.593 1.00 . A B . 143 ARG HH12 1 1
4 865 1 1 5 ARG HH21 H -13.642 -0.073 4.340 1.00 . A B . 143 ARG HH21 1 1
4 866 1 1 5 ARG HH22 H -14.863 -1.005 3.534 1.00 . A B . 143 ARG HH22 1 1
4 867 1 1 5 ARG N N -7.366 0.669 2.132 1.00 . A B . 143 ARG N 1 1
4 868 1 1 5 ARG NE N -11.749 -1.679 3.950 1.00 . A B . 143 ARG NE 1 1
4 869 1 1 5 ARG NH1 N -13.375 -2.922 2.888 1.00 . A B . 143 ARG NH1 1 1
4 870 1 1 5 ARG NH2 N -13.911 -0.896 3.831 1.00 . A B . 143 ARG NH2 1 1
4 871 1 1 5 ARG O O -5.916 -2.016 3.755 1.00 . A B . 143 ARG O 1 1
4 872 1 1 6 GLN C C -4.032 -2.512 1.419 1.00 . A B . 144 GLN C 1 1
4 873 1 1 6 GLN CA C -5.468 -2.967 1.183 1.00 . A B . 144 GLN CA 1 1
4 874 1 1 6 GLN CB C -5.669 -3.345 -0.288 1.00 . A B . 144 GLN CB 1 1
4 875 1 1 6 GLN CD C -4.836 -5.722 -0.002 1.00 . A B . 144 GLN CD 1 1
4 876 1 1 6 GLN CG C -4.733 -4.435 -0.797 1.00 . A B . 144 GLN CG 1 1
4 877 1 1 6 GLN H H -6.937 -1.481 0.861 1.00 . A B . 144 GLN H 1 1
4 878 1 1 6 GLN HA H -5.668 -3.830 1.798 1.00 . A B . 144 GLN HA 1 1
4 879 1 1 6 GLN HB2 H -6.684 -3.689 -0.417 1.00 . A B . 144 GLN HB2 1 1
4 880 1 1 6 GLN HB3 H -5.521 -2.463 -0.894 1.00 . A B . 144 GLN HB3 1 1
4 881 1 1 6 GLN HE21 H -3.274 -5.198 1.107 1.00 . A B . 144 GLN HE21 1 1
4 882 1 1 6 GLN HE22 H -3.995 -6.720 1.495 1.00 . A B . 144 GLN HE22 1 1
4 883 1 1 6 GLN HG2 H -4.977 -4.648 -1.827 1.00 . A B . 144 GLN HG2 1 1
4 884 1 1 6 GLN HG3 H -3.716 -4.073 -0.738 1.00 . A B . 144 GLN HG3 1 1
4 885 1 1 6 GLN N N -6.406 -1.919 1.561 1.00 . A B . 144 GLN N 1 1
4 886 1 1 6 GLN NE2 N -3.946 -5.898 0.962 1.00 . A B . 144 GLN NE2 1 1
4 887 1 1 6 GLN O O -3.536 -1.608 0.742 1.00 . A B . 144 GLN O 1 1
4 888 1 1 6 GLN OE1 O -5.686 -6.568 -0.277 1.00 . A B . 144 GLN OE1 1 1
4 889 1 1 7 LYS C C -1.124 -3.170 1.477 1.00 . A B . 145 LYS C 1 1
4 890 1 1 7 LYS CA C -1.986 -2.855 2.691 1.00 . A B . 145 LYS CA 1 1
4 891 1 1 7 LYS CB C -1.523 -3.689 3.887 1.00 . A B . 145 LYS CB 1 1
4 892 1 1 7 LYS CD C 0.021 -2.025 4.959 1.00 . A B . 145 LYS CD 1 1
4 893 1 1 7 LYS CE C 1.436 -1.756 5.456 1.00 . A B . 145 LYS CE 1 1
4 894 1 1 7 LYS CG C -0.097 -3.401 4.327 1.00 . A B . 145 LYS CG 1 1
4 895 1 1 7 LYS H H -3.852 -3.800 2.935 1.00 . A B . 145 LYS H 1 1
4 896 1 1 7 LYS HA H -1.894 -1.806 2.928 1.00 . A B . 145 LYS HA 1 1
4 897 1 1 7 LYS HB2 H -2.179 -3.493 4.722 1.00 . A B . 145 LYS HB2 1 1
4 898 1 1 7 LYS HB3 H -1.591 -4.735 3.628 1.00 . A B . 145 LYS HB3 1 1
4 899 1 1 7 LYS HD2 H -0.242 -1.282 4.223 1.00 . A B . 145 LYS HD2 1 1
4 900 1 1 7 LYS HD3 H -0.662 -1.966 5.793 1.00 . A B . 145 LYS HD3 1 1
4 901 1 1 7 LYS HE2 H 1.413 -0.896 6.107 1.00 . A B . 145 LYS HE2 1 1
4 902 1 1 7 LYS HE3 H 1.773 -2.617 6.017 1.00 . A B . 145 LYS HE3 1 1
4 903 1 1 7 LYS HG2 H 0.205 -4.144 5.047 1.00 . A B . 145 LYS HG2 1 1
4 904 1 1 7 LYS HG3 H 0.549 -3.447 3.462 1.00 . A B . 145 LYS HG3 1 1
4 905 1 1 7 LYS HZ1 H 2.163 -1.836 3.476 1.00 . A B . 145 LYS HZ1 1 1
4 906 1 1 7 LYS N N -3.380 -3.134 2.396 1.00 . A B . 145 LYS N 1 1
4 907 1 1 7 LYS NZ N 2.383 -1.497 4.372 1.00 . A B . 145 LYS NZ 1 1
4 908 1 1 7 LYS O O -1.213 -4.261 0.907 1.00 . A B . 145 LYS O 1 1
4 909 1 1 8 SER C C 1.977 -2.672 0.411 1.00 . A B . 146 SER C 1 1
4 910 1 1 8 SER CA C 0.560 -2.393 -0.065 1.00 . A B . 146 SER CA 1 1
4 911 1 1 8 SER CB C 0.530 -1.142 -0.948 1.00 . A B . 146 SER CB 1 1
4 912 1 1 8 SER H H -0.302 -1.358 1.555 1.00 . A B . 146 SER H 1 1
4 913 1 1 8 SER HA H 0.204 -3.239 -0.633 1.00 . A B . 146 SER HA 1 1
4 914 1 1 8 SER HB2 H -0.489 -0.939 -1.241 1.00 . A B . 146 SER HB2 1 1
4 915 1 1 8 SER HB3 H 0.917 -0.304 -0.389 1.00 . A B . 146 SER HB3 1 1
4 916 1 1 8 SER HG H 0.861 -1.916 -2.721 1.00 . A B . 146 SER HG 1 1
4 917 1 1 8 SER N N -0.315 -2.213 1.072 1.00 . A B . 146 SER N 1 1
4 918 1 1 8 SER O O 2.485 -1.999 1.308 1.00 . A B . 146 SER O 1 1
4 919 1 1 8 SER OG O 1.316 -1.313 -2.117 1.00 . A B . 146 SER OG 1 1
4 920 1 1 9 MET C C 4.929 -2.966 -0.470 1.00 . A B . 147 MET C 1 1
4 921 1 1 9 MET CA C 3.995 -4.002 0.140 1.00 . A B . 147 MET CA 1 1
4 922 1 1 9 MET CB C 4.355 -5.401 -0.369 1.00 . A B . 147 MET CB 1 1
4 923 1 1 9 MET CE C 2.791 -7.983 2.515 1.00 . A B . 147 MET CE 1 1
4 924 1 1 9 MET CG C 3.566 -6.519 0.295 1.00 . A B . 147 MET CG 1 1
4 925 1 1 9 MET H H 2.141 -4.203 -0.863 1.00 . A B . 147 MET H 1 1
4 926 1 1 9 MET HA H 4.099 -3.978 1.216 1.00 . A B . 147 MET HA 1 1
4 927 1 1 9 MET HB2 H 4.170 -5.443 -1.431 1.00 . A B . 147 MET HB2 1 1
4 928 1 1 9 MET HB3 H 5.405 -5.576 -0.189 1.00 . A B . 147 MET HB3 1 1
4 929 1 1 9 MET HE1 H 3.122 -8.859 1.978 1.00 . A B . 147 MET HE1 1 1
4 930 1 1 9 MET HE2 H 1.766 -7.766 2.253 1.00 . A B . 147 MET HE2 1 1
4 931 1 1 9 MET HE3 H 2.861 -8.166 3.577 1.00 . A B . 147 MET HE3 1 1
4 932 1 1 9 MET HG2 H 2.515 -6.361 0.105 1.00 . A B . 147 MET HG2 1 1
4 933 1 1 9 MET HG3 H 3.872 -7.461 -0.137 1.00 . A B . 147 MET HG3 1 1
4 934 1 1 9 MET N N 2.612 -3.673 -0.184 1.00 . A B . 147 MET N 1 1
4 935 1 1 9 MET O O 6.132 -2.965 -0.221 1.00 . A B . 147 MET O 1 1
4 936 1 1 9 MET SD S 3.828 -6.588 2.079 1.00 . A B . 147 MET SD 1 1
4 937 1 1 10 THR C C 5.314 0.141 -0.872 1.00 . A B . 148 THR C 1 1
4 938 1 1 10 THR CA C 5.094 -0.991 -1.877 1.00 . A B . 148 THR CA 1 1
4 939 1 1 10 THR CB C 4.346 -0.460 -3.116 1.00 . A B . 148 THR CB 1 1
4 940 1 1 10 THR CG2 C 5.261 0.366 -4.007 1.00 . A B . 148 THR CG2 1 1
4 941 1 1 10 THR H H 3.395 -2.162 -1.461 1.00 . A B . 148 THR H 1 1
4 942 1 1 10 THR HA H 6.051 -1.373 -2.187 1.00 . A B . 148 THR HA 1 1
4 943 1 1 10 THR HB H 3.527 0.162 -2.786 1.00 . A B . 148 THR HB 1 1
4 944 1 1 10 THR HG1 H 3.091 -1.258 -4.419 1.00 . A B . 148 THR HG1 1 1
4 945 1 1 10 THR HG21 H 6.087 -0.245 -4.341 1.00 . A B . 148 THR HG21 1 1
4 946 1 1 10 THR HG22 H 5.641 1.209 -3.451 1.00 . A B . 148 THR HG22 1 1
4 947 1 1 10 THR HG23 H 4.705 0.720 -4.863 1.00 . A B . 148 THR HG23 1 1
4 948 1 1 10 THR N N 4.353 -2.078 -1.267 1.00 . A B . 148 THR N 1 1
4 949 1 1 10 THR O O 5.895 1.173 -1.192 1.00 . A B . 148 THR O 1 1
4 950 1 1 10 THR OG1 O 3.826 -1.562 -3.872 1.00 . A B . 148 THR OG1 1 1
4 951 1 1 11 GLU C C 6.465 1.028 1.882 1.00 . A B . 149 GLU C 1 1
4 952 1 1 11 GLU CA C 5.015 0.932 1.413 1.00 . A B . 149 GLU CA 1 1
4 953 1 1 11 GLU CB C 4.091 0.639 2.597 1.00 . A B . 149 GLU CB 1 1
4 954 1 1 11 GLU CD C 3.529 -0.851 4.546 1.00 . A B . 149 GLU CD 1 1
4 955 1 1 11 GLU CG C 4.396 -0.663 3.318 1.00 . A B . 149 GLU CG 1 1
4 956 1 1 11 GLU H H 4.432 -0.928 0.569 1.00 . A B . 149 GLU H 1 1
4 957 1 1 11 GLU HA H 4.740 1.876 0.985 1.00 . A B . 149 GLU HA 1 1
4 958 1 1 11 GLU HB2 H 4.176 1.444 3.312 1.00 . A B . 149 GLU HB2 1 1
4 959 1 1 11 GLU HB3 H 3.072 0.595 2.239 1.00 . A B . 149 GLU HB3 1 1
4 960 1 1 11 GLU HG2 H 4.222 -1.486 2.640 1.00 . A B . 149 GLU HG2 1 1
4 961 1 1 11 GLU HG3 H 5.433 -0.659 3.622 1.00 . A B . 149 GLU HG3 1 1
4 962 1 1 11 GLU N N 4.870 -0.075 0.363 1.00 . A B . 149 GLU N 1 1
4 963 1 1 11 GLU O O 6.802 1.808 2.773 1.00 . A B . 149 GLU O 1 1
4 964 1 1 11 GLU OE1 O 3.892 -0.420 5.643 1.00 . A B . 149 GLU OE1 1 1
4 965 1 1 12 PHE C C 9.414 1.183 0.505 1.00 . A B . 150 PHE C 1 1
4 966 1 1 12 PHE CA C 8.744 0.277 1.533 1.00 . A B . 150 PHE CA 1 1
4 967 1 1 12 PHE CB C 9.360 -1.124 1.498 1.00 . A B . 150 PHE CB 1 1
4 968 1 1 12 PHE CD1 C 7.823 -2.913 2.368 1.00 . A B . 150 PHE CD1 1 1
4 969 1 1 12 PHE CD2 C 9.443 -1.989 3.854 1.00 . A B . 150 PHE CD2 1 1
4 970 1 1 12 PHE CE1 C 7.367 -3.742 3.375 1.00 . A B . 150 PHE CE1 1 1
4 971 1 1 12 PHE CE2 C 8.990 -2.816 4.865 1.00 . A B . 150 PHE CE2 1 1
4 972 1 1 12 PHE CG C 8.865 -2.027 2.595 1.00 . A B . 150 PHE CG 1 1
4 973 1 1 12 PHE CZ C 7.953 -3.693 4.625 1.00 . A B . 150 PHE CZ 1 1
4 974 1 1 12 PHE H H 6.965 -0.434 0.641 1.00 . A B . 150 PHE H 1 1
4 975 1 1 12 PHE HA H 8.890 0.701 2.515 1.00 . A B . 150 PHE HA 1 1
4 976 1 1 12 PHE HB2 H 9.121 -1.589 0.554 1.00 . A B . 150 PHE HB2 1 1
4 977 1 1 12 PHE HB3 H 10.432 -1.042 1.593 1.00 . A B . 150 PHE HB3 1 1
4 978 1 1 12 PHE HD1 H 7.363 -2.951 1.392 1.00 . A B . 150 PHE HD1 1 1
4 979 1 1 12 PHE HD2 H 10.255 -1.303 4.042 1.00 . A B . 150 PHE HD2 1 1
4 980 1 1 12 PHE HE1 H 6.554 -4.428 3.185 1.00 . A B . 150 PHE HE1 1 1
4 981 1 1 12 PHE HE2 H 9.450 -2.776 5.841 1.00 . A B . 150 PHE HE2 1 1
4 982 1 1 12 PHE HZ H 7.598 -4.342 5.414 1.00 . A B . 150 PHE HZ 1 1
4 983 1 1 12 PHE N N 7.314 0.216 1.282 1.00 . A B . 150 PHE N 1 1
4 984 1 1 12 PHE O O 10.615 1.446 0.577 1.00 . A B . 150 PHE O 1 1
4 985 1 1 13 TYR C C 7.960 3.361 -2.077 1.00 . A B . 151 TYR C 1 1
4 986 1 1 13 TYR CA C 9.113 2.547 -1.491 1.00 . A B . 151 TYR CA 1 1
4 987 1 1 13 TYR CB C 9.818 1.737 -2.588 1.00 . A B . 151 TYR CB 1 1
4 988 1 1 13 TYR CD1 C 10.111 2.525 -4.973 1.00 . A B . 151 TYR CD1 1 1
4 989 1 1 13 TYR CD2 C 11.522 3.460 -3.299 1.00 . A B . 151 TYR CD2 1 1
4 990 1 1 13 TYR CE1 C 10.725 3.303 -5.932 1.00 . A B . 151 TYR CE1 1 1
4 991 1 1 13 TYR CE2 C 12.142 4.242 -4.253 1.00 . A B . 151 TYR CE2 1 1
4 992 1 1 13 TYR CG C 10.497 2.588 -3.641 1.00 . A B . 151 TYR CG 1 1
4 993 1 1 13 TYR CZ C 11.740 4.160 -5.567 1.00 . A B . 151 TYR CZ 1 1
4 994 1 1 13 TYR H H 7.666 1.425 -0.440 1.00 . A B . 151 TYR H 1 1
4 995 1 1 13 TYR HA H 9.823 3.227 -1.043 1.00 . A B . 151 TYR HA 1 1
4 996 1 1 13 TYR HB2 H 10.572 1.112 -2.134 1.00 . A B . 151 TYR HB2 1 1
4 997 1 1 13 TYR HB3 H 9.091 1.112 -3.085 1.00 . A B . 151 TYR HB3 1 1
4 998 1 1 13 TYR HD1 H 9.317 1.854 -5.259 1.00 . A B . 151 TYR HD1 1 1
4 999 1 1 13 TYR HD2 H 11.836 3.524 -2.270 1.00 . A B . 151 TYR HD2 1 1
4 1000 1 1 13 TYR HE1 H 10.410 3.237 -6.961 1.00 . A B . 151 TYR HE1 1 1
4 1001 1 1 13 TYR HE2 H 12.935 4.912 -3.965 1.00 . A B . 151 TYR HE2 1 1
4 1002 1 1 13 TYR HH H 13.313 4.874 -6.423 1.00 . A B . 151 TYR HH 1 1
4 1003 1 1 13 TYR N N 8.621 1.667 -0.444 1.00 . A B . 151 TYR N 1 1
4 1004 1 1 13 TYR O O 7.446 3.055 -3.155 1.00 . A B . 151 TYR O 1 1
4 1005 1 1 13 TYR OH O 12.355 4.941 -6.523 1.00 . A B . 151 TYR OH 1 1
4 1006 1 1 14 HIS C C 5.136 4.575 -1.752 1.00 . A B . 152 HIS C 1 1
4 1007 1 1 14 HIS CA C 6.480 5.299 -1.726 1.00 . A B . 152 HIS CA 1 1
4 1008 1 1 14 HIS CB C 6.755 5.953 -3.089 1.00 . A B . 152 HIS CB 1 1
4 1009 1 1 14 HIS CD2 C 8.604 7.523 -2.162 1.00 . A B . 152 HIS CD2 1 1
4 1010 1 1 14 HIS CE1 C 9.827 7.675 -3.970 1.00 . A B . 152 HIS CE1 1 1
4 1011 1 1 14 HIS CG C 8.006 6.777 -3.122 1.00 . A B . 152 HIS CG 1 1
4 1012 1 1 14 HIS H H 8.008 4.543 -0.475 1.00 . A B . 152 HIS H 1 1
4 1013 1 1 14 HIS HA H 6.429 6.076 -0.978 1.00 . A B . 152 HIS HA 1 1
4 1014 1 1 14 HIS HB2 H 6.851 5.179 -3.836 1.00 . A B . 152 HIS HB2 1 1
4 1015 1 1 14 HIS HB3 H 5.924 6.594 -3.347 1.00 . A B . 152 HIS HB3 1 1
4 1016 1 1 14 HIS HD1 H 8.624 6.478 -5.115 1.00 . A B . 152 HIS HD1 1 1
4 1017 1 1 14 HIS HD2 H 8.254 7.659 -1.147 1.00 . A B . 152 HIS HD2 1 1
4 1018 1 1 14 HIS HE1 H 10.610 7.947 -4.660 1.00 . A B . 152 HIS HE1 1 1
4 1019 1 1 14 HIS HE2 H 10.473 8.470 -2.200 1.00 . A B . 152 HIS HE2 1 1
4 1020 1 1 14 HIS N N 7.562 4.392 -1.335 1.00 . A B . 152 HIS N 1 1
4 1021 1 1 14 HIS ND1 N 8.797 6.898 -4.241 1.00 . A B . 152 HIS ND1 1 1
4 1022 1 1 14 HIS NE2 N 9.736 8.069 -2.713 1.00 . A B . 152 HIS NE2 1 1
4 1023 1 1 14 HIS O O 4.596 4.344 -2.856 1.00 . A B . 152 HIS O 1 1
4 1024 1 1 14 HIS OXT O 4.621 4.253 -0.662 1.00 . A B . 152 HIS OXT 1 1
5 1025 1 1 1 GLY C C -13.059 4.192 -0.412 1.00 . A B . 139 GLY C 1 1
5 1026 1 1 1 GLY CA C -13.583 4.862 0.837 1.00 . A B . 139 GLY CA 1 1
5 1027 1 1 1 GLY H1 H -14.474 6.484 -0.122 1.00 . A B . 139 GLY H1 1 1
5 1028 1 1 1 GLY H2 H -15.084 6.182 1.424 1.00 . A B . 139 GLY H2 1 1
5 1029 1 1 1 GLY H3 H -15.520 5.179 0.136 1.00 . A B . 139 GLY H3 1 1
5 1030 1 1 1 GLY HA2 H -12.793 5.457 1.272 1.00 . A B . 139 GLY HA2 1 1
5 1031 1 1 1 GLY HA3 H -13.881 4.102 1.546 1.00 . A B . 139 GLY HA3 1 1
5 1032 1 1 1 GLY N N -14.745 5.737 0.550 1.00 . A B . 139 GLY N 1 1
5 1033 1 1 1 GLY O O -13.347 3.020 -0.662 1.00 . A B . 139 GLY O 1 1
5 1034 1 1 2 ARG C C -10.630 3.440 -2.202 1.00 . A B . 140 ARG C 1 1
5 1035 1 1 2 ARG CA C -11.756 4.429 -2.456 1.00 . A B . 140 ARG CA 1 1
5 1036 1 1 2 ARG CB C -11.240 5.577 -3.326 1.00 . A B . 140 ARG CB 1 1
5 1037 1 1 2 ARG CD C -11.725 7.743 -4.508 1.00 . A B . 140 ARG CD 1 1
5 1038 1 1 2 ARG CG C -12.292 6.624 -3.648 1.00 . A B . 140 ARG CG 1 1
5 1039 1 1 2 ARG CZ C -10.254 9.676 -4.065 1.00 . A B . 140 ARG CZ 1 1
5 1040 1 1 2 ARG H H -12.069 5.854 -0.919 1.00 . A B . 140 ARG H 1 1
5 1041 1 1 2 ARG HA H -12.553 3.924 -2.977 1.00 . A B . 140 ARG HA 1 1
5 1042 1 1 2 ARG HB2 H -10.426 6.065 -2.811 1.00 . A B . 140 ARG HB2 1 1
5 1043 1 1 2 ARG HB3 H -10.872 5.170 -4.256 1.00 . A B . 140 ARG HB3 1 1
5 1044 1 1 2 ARG HD2 H -11.419 7.330 -5.458 1.00 . A B . 140 ARG HD2 1 1
5 1045 1 1 2 ARG HD3 H -12.499 8.478 -4.671 1.00 . A B . 140 ARG HD3 1 1
5 1046 1 1 2 ARG HE H -10.000 7.843 -3.303 1.00 . A B . 140 ARG HE 1 1
5 1047 1 1 2 ARG HG2 H -13.104 6.151 -4.180 1.00 . A B . 140 ARG HG2 1 1
5 1048 1 1 2 ARG HG3 H -12.661 7.043 -2.726 1.00 . A B . 140 ARG HG3 1 1
5 1049 1 1 2 ARG HH11 H -11.827 10.071 -5.279 1.00 . A B . 140 ARG HH11 1 1
5 1050 1 1 2 ARG HH12 H -10.779 11.416 -4.962 1.00 . A B . 140 ARG HH12 1 1
5 1051 1 1 2 ARG HH21 H -8.594 9.605 -2.901 1.00 . A B . 140 ARG HH21 1 1
5 1052 1 1 2 ARG HH22 H -8.933 11.149 -3.622 1.00 . A B . 140 ARG HH22 1 1
5 1053 1 1 2 ARG N N -12.291 4.937 -1.199 1.00 . A B . 140 ARG N 1 1
5 1054 1 1 2 ARG NE N -10.573 8.395 -3.882 1.00 . A B . 140 ARG NE 1 1
5 1055 1 1 2 ARG NH1 N -11.013 10.447 -4.832 1.00 . A B . 140 ARG NH1 1 1
5 1056 1 1 2 ARG NH2 N -9.175 10.183 -3.483 1.00 . A B . 140 ARG NH2 1 1
5 1057 1 1 2 ARG O O -10.410 2.518 -2.987 1.00 . A B . 140 ARG O 1 1
5 1058 1 1 3 LYS C C -8.826 2.429 0.726 1.00 . A B . 141 LYS C 1 1
5 1059 1 1 3 LYS CA C -8.803 2.780 -0.757 1.00 . A B . 141 LYS CA 1 1
5 1060 1 1 3 LYS CB C -7.488 3.473 -1.112 1.00 . A B . 141 LYS CB 1 1
5 1061 1 1 3 LYS CD C -4.978 3.368 -1.200 1.00 . A B . 141 LYS CD 1 1
5 1062 1 1 3 LYS CE C -4.929 3.830 -2.648 1.00 . A B . 141 LYS CE 1 1
5 1063 1 1 3 LYS CG C -6.258 2.608 -0.891 1.00 . A B . 141 LYS CG 1 1
5 1064 1 1 3 LYS H H -10.156 4.381 -0.505 1.00 . A B . 141 LYS H 1 1
5 1065 1 1 3 LYS HA H -8.887 1.871 -1.332 1.00 . A B . 141 LYS HA 1 1
5 1066 1 1 3 LYS HB2 H -7.518 3.760 -2.152 1.00 . A B . 141 LYS HB2 1 1
5 1067 1 1 3 LYS HB3 H -7.390 4.362 -0.507 1.00 . A B . 141 LYS HB3 1 1
5 1068 1 1 3 LYS HD2 H -4.921 4.233 -0.556 1.00 . A B . 141 LYS HD2 1 1
5 1069 1 1 3 LYS HD3 H -4.134 2.721 -1.010 1.00 . A B . 141 LYS HD3 1 1
5 1070 1 1 3 LYS HE2 H -5.055 2.971 -3.291 1.00 . A B . 141 LYS HE2 1 1
5 1071 1 1 3 LYS HE3 H -5.737 4.527 -2.817 1.00 . A B . 141 LYS HE3 1 1
5 1072 1 1 3 LYS HG2 H -6.235 2.292 0.141 1.00 . A B . 141 LYS HG2 1 1
5 1073 1 1 3 LYS HG3 H -6.317 1.742 -1.533 1.00 . A B . 141 LYS HG3 1 1
5 1074 1 1 3 LYS HZ1 H -3.652 4.828 -3.959 1.00 . A B . 141 LYS HZ1 1 1
5 1075 1 1 3 LYS HZ2 H -2.853 3.826 -2.859 1.00 . A B . 141 LYS HZ2 1 1
5 1076 1 1 3 LYS HZ3 H -3.486 5.306 -2.348 1.00 . A B . 141 LYS HZ3 1 1
5 1077 1 1 3 LYS N N -9.923 3.635 -1.101 1.00 . A B . 141 LYS N 1 1
5 1078 1 1 3 LYS NZ N -3.641 4.493 -2.976 1.00 . A B . 141 LYS NZ 1 1
5 1079 1 1 3 LYS O O -8.292 3.160 1.559 1.00 . A B . 141 LYS O 1 1
5 1080 1 1 4 ARG C C -9.366 -0.700 2.413 1.00 . A B . 142 ARG C 1 1
5 1081 1 1 4 ARG CA C -9.487 0.818 2.416 1.00 . A B . 142 ARG CA 1 1
5 1082 1 1 4 ARG CB C -10.760 1.259 3.149 1.00 . A B . 142 ARG CB 1 1
5 1083 1 1 4 ARG CD C -13.258 1.185 3.331 1.00 . A B . 142 ARG CD 1 1
5 1084 1 1 4 ARG CG C -12.053 0.813 2.484 1.00 . A B . 142 ARG CG 1 1
5 1085 1 1 4 ARG CZ C -15.641 0.552 3.407 1.00 . A B . 142 ARG CZ 1 1
5 1086 1 1 4 ARG H H -9.960 0.828 0.354 1.00 . A B . 142 ARG H 1 1
5 1087 1 1 4 ARG HA H -8.628 1.231 2.926 1.00 . A B . 142 ARG HA 1 1
5 1088 1 1 4 ARG HB2 H -10.742 0.854 4.150 1.00 . A B . 142 ARG HB2 1 1
5 1089 1 1 4 ARG HB3 H -10.768 2.338 3.210 1.00 . A B . 142 ARG HB3 1 1
5 1090 1 1 4 ARG HD2 H -13.164 0.709 4.294 1.00 . A B . 142 ARG HD2 1 1
5 1091 1 1 4 ARG HD3 H -13.270 2.258 3.462 1.00 . A B . 142 ARG HD3 1 1
5 1092 1 1 4 ARG HE H -14.534 0.663 1.737 1.00 . A B . 142 ARG HE 1 1
5 1093 1 1 4 ARG HG2 H -12.137 1.294 1.521 1.00 . A B . 142 ARG HG2 1 1
5 1094 1 1 4 ARG HG3 H -12.030 -0.259 2.355 1.00 . A B . 142 ARG HG3 1 1
5 1095 1 1 4 ARG HH11 H -14.799 0.880 5.223 1.00 . A B . 142 ARG HH11 1 1
5 1096 1 1 4 ARG HH12 H -16.489 0.492 5.248 1.00 . A B . 142 ARG HH12 1 1
5 1097 1 1 4 ARG HH21 H -16.768 0.146 1.769 1.00 . A B . 142 ARG HH21 1 1
5 1098 1 1 4 ARG HH22 H -17.604 0.065 3.288 1.00 . A B . 142 ARG HH22 1 1
5 1099 1 1 4 ARG N N -9.471 1.320 1.051 1.00 . A B . 142 ARG N 1 1
5 1100 1 1 4 ARG NE N -14.520 0.769 2.719 1.00 . A B . 142 ARG NE 1 1
5 1101 1 1 4 ARG NH1 N -15.642 0.647 4.732 1.00 . A B . 142 ARG NH1 1 1
5 1102 1 1 4 ARG NH2 N -16.759 0.228 2.772 1.00 . A B . 142 ARG NH2 1 1
5 1103 1 1 4 ARG O O -9.830 -1.384 3.328 1.00 . A B . 142 ARG O 1 1
5 1104 1 1 5 ARG C C -7.195 -3.050 1.838 1.00 . A B . 143 ARG C 1 1
5 1105 1 1 5 ARG CA C -8.537 -2.652 1.238 1.00 . A B . 143 ARG CA 1 1
5 1106 1 1 5 ARG CB C -8.592 -3.065 -0.233 1.00 . A B . 143 ARG CB 1 1
5 1107 1 1 5 ARG CD C -8.202 -4.883 -1.925 1.00 . A B . 143 ARG CD 1 1
5 1108 1 1 5 ARG CG C -8.410 -4.558 -0.455 1.00 . A B . 143 ARG CG 1 1
5 1109 1 1 5 ARG CZ C -6.261 -4.776 -3.449 1.00 . A B . 143 ARG CZ 1 1
5 1110 1 1 5 ARG H H -8.401 -0.623 0.671 1.00 . A B . 143 ARG H 1 1
5 1111 1 1 5 ARG HA H -9.325 -3.153 1.778 1.00 . A B . 143 ARG HA 1 1
5 1112 1 1 5 ARG HB2 H -9.549 -2.776 -0.637 1.00 . A B . 143 ARG HB2 1 1
5 1113 1 1 5 ARG HB3 H -7.816 -2.546 -0.767 1.00 . A B . 143 ARG HB3 1 1
5 1114 1 1 5 ARG HD2 H -8.126 -5.954 -2.034 1.00 . A B . 143 ARG HD2 1 1
5 1115 1 1 5 ARG HD3 H -9.051 -4.523 -2.486 1.00 . A B . 143 ARG HD3 1 1
5 1116 1 1 5 ARG HE H -6.691 -3.422 -2.039 1.00 . A B . 143 ARG HE 1 1
5 1117 1 1 5 ARG HG2 H -7.546 -4.891 0.101 1.00 . A B . 143 ARG HG2 1 1
5 1118 1 1 5 ARG HG3 H -9.289 -5.076 -0.101 1.00 . A B . 143 ARG HG3 1 1
5 1119 1 1 5 ARG HH11 H -7.465 -6.384 -3.734 1.00 . A B . 143 ARG HH11 1 1
5 1120 1 1 5 ARG HH12 H -6.086 -6.294 -4.783 1.00 . A B . 143 ARG HH12 1 1
5 1121 1 1 5 ARG HH21 H -4.875 -3.295 -3.415 1.00 . A B . 143 ARG HH21 1 1
5 1122 1 1 5 ARG HH22 H -4.615 -4.530 -4.604 1.00 . A B . 143 ARG HH22 1 1
5 1123 1 1 5 ARG N N -8.739 -1.221 1.369 1.00 . A B . 143 ARG N 1 1
5 1124 1 1 5 ARG NE N -6.985 -4.265 -2.453 1.00 . A B . 143 ARG NE 1 1
5 1125 1 1 5 ARG NH1 N -6.634 -5.908 -4.037 1.00 . A B . 143 ARG NH1 1 1
5 1126 1 1 5 ARG NH2 N -5.164 -4.151 -3.856 1.00 . A B . 143 ARG NH2 1 1
5 1127 1 1 5 ARG O O -7.138 -3.786 2.823 1.00 . A B . 143 ARG O 1 1
5 1128 1 1 6 GLN C C -3.817 -1.753 1.266 1.00 . A B . 144 GLN C 1 1
5 1129 1 1 6 GLN CA C -4.778 -2.840 1.726 1.00 . A B . 144 GLN CA 1 1
5 1130 1 1 6 GLN CB C -4.297 -4.207 1.231 1.00 . A B . 144 GLN CB 1 1
5 1131 1 1 6 GLN CD C -2.483 -5.966 1.332 1.00 . A B . 144 GLN CD 1 1
5 1132 1 1 6 GLN CG C -2.887 -4.551 1.688 1.00 . A B . 144 GLN CG 1 1
5 1133 1 1 6 GLN H H -6.226 -1.992 0.446 1.00 . A B . 144 GLN H 1 1
5 1134 1 1 6 GLN HA H -4.812 -2.846 2.804 1.00 . A B . 144 GLN HA 1 1
5 1135 1 1 6 GLN HB2 H -4.968 -4.969 1.598 1.00 . A B . 144 GLN HB2 1 1
5 1136 1 1 6 GLN HB3 H -4.314 -4.212 0.152 1.00 . A B . 144 GLN HB3 1 1
5 1137 1 1 6 GLN HE21 H -1.716 -5.354 -0.394 1.00 . A B . 144 GLN HE21 1 1
5 1138 1 1 6 GLN HE22 H -1.606 -7.051 -0.079 1.00 . A B . 144 GLN HE22 1 1
5 1139 1 1 6 GLN HG2 H -2.196 -3.867 1.218 1.00 . A B . 144 GLN HG2 1 1
5 1140 1 1 6 GLN HG3 H -2.833 -4.434 2.760 1.00 . A B . 144 GLN HG3 1 1
5 1141 1 1 6 GLN N N -6.119 -2.561 1.239 1.00 . A B . 144 GLN N 1 1
5 1142 1 1 6 GLN NE2 N -1.874 -6.139 0.171 1.00 . A B . 144 GLN NE2 1 1
5 1143 1 1 6 GLN O O -3.814 -1.371 0.097 1.00 . A B . 144 GLN O 1 1
5 1144 1 1 6 GLN OE1 O -2.707 -6.896 2.106 1.00 . A B . 144 GLN OE1 1 1
5 1145 1 1 7 LYS C C -0.873 -0.900 1.089 1.00 . A B . 145 LYS C 1 1
5 1146 1 1 7 LYS CA C -2.011 -0.261 1.881 1.00 . A B . 145 LYS CA 1 1
5 1147 1 1 7 LYS CB C -1.488 0.332 3.185 1.00 . A B . 145 LYS CB 1 1
5 1148 1 1 7 LYS CD C 0.239 1.716 4.330 1.00 . A B . 145 LYS CD 1 1
5 1149 1 1 7 LYS CE C 1.452 2.610 4.138 1.00 . A B . 145 LYS CE 1 1
5 1150 1 1 7 LYS CG C -0.390 1.356 3.001 1.00 . A B . 145 LYS CG 1 1
5 1151 1 1 7 LYS H H -3.088 -1.575 3.116 1.00 . A B . 145 LYS H 1 1
5 1152 1 1 7 LYS HA H -2.469 0.515 1.288 1.00 . A B . 145 LYS HA 1 1
5 1153 1 1 7 LYS HB2 H -2.308 0.808 3.701 1.00 . A B . 145 LYS HB2 1 1
5 1154 1 1 7 LYS HB3 H -1.106 -0.469 3.801 1.00 . A B . 145 LYS HB3 1 1
5 1155 1 1 7 LYS HD2 H -0.490 2.237 4.935 1.00 . A B . 145 LYS HD2 1 1
5 1156 1 1 7 LYS HD3 H 0.538 0.805 4.828 1.00 . A B . 145 LYS HD3 1 1
5 1157 1 1 7 LYS HE2 H 1.133 3.530 3.669 1.00 . A B . 145 LYS HE2 1 1
5 1158 1 1 7 LYS HE3 H 1.878 2.830 5.106 1.00 . A B . 145 LYS HE3 1 1
5 1159 1 1 7 LYS HG2 H 0.369 0.944 2.352 1.00 . A B . 145 LYS HG2 1 1
5 1160 1 1 7 LYS HG3 H -0.809 2.245 2.555 1.00 . A B . 145 LYS HG3 1 1
5 1161 1 1 7 LYS HZ1 H 2.162 1.421 2.554 1.00 . A B . 145 LYS HZ1 1 1
5 1162 1 1 7 LYS N N -3.014 -1.257 2.191 1.00 . A B . 145 LYS N 1 1
5 1163 1 1 7 LYS NZ N 2.470 1.977 3.303 1.00 . A B . 145 LYS NZ 1 1
5 1164 1 1 7 LYS O O -0.540 -2.068 1.306 1.00 . A B . 145 LYS O 1 1
5 1165 1 1 8 SER C C 1.979 -1.061 0.229 1.00 . A B . 146 SER C 1 1
5 1166 1 1 8 SER CA C 0.813 -0.608 -0.646 1.00 . A B . 146 SER CA 1 1
5 1167 1 1 8 SER CB C 1.276 0.496 -1.596 1.00 . A B . 146 SER CB 1 1
5 1168 1 1 8 SER H H -0.639 0.773 0.020 1.00 . A B . 146 SER H 1 1
5 1169 1 1 8 SER HA H 0.466 -1.448 -1.228 1.00 . A B . 146 SER HA 1 1
5 1170 1 1 8 SER HB2 H 1.645 1.331 -1.019 1.00 . A B . 146 SER HB2 1 1
5 1171 1 1 8 SER HB3 H 2.064 0.117 -2.228 1.00 . A B . 146 SER HB3 1 1
5 1172 1 1 8 SER HG H 0.558 1.517 -3.113 1.00 . A B . 146 SER HG 1 1
5 1173 1 1 8 SER N N -0.299 -0.136 0.165 1.00 . A B . 146 SER N 1 1
5 1174 1 1 8 SER O O 2.659 -0.244 0.851 1.00 . A B . 146 SER O 1 1
5 1175 1 1 8 SER OG O 0.206 0.944 -2.415 1.00 . A B . 146 SER OG 1 1
5 1176 1 1 9 MET C C 4.637 -2.532 0.513 1.00 . A B . 147 MET C 1 1
5 1177 1 1 9 MET CA C 3.277 -2.956 1.057 1.00 . A B . 147 MET CA 1 1
5 1178 1 1 9 MET CB C 3.154 -4.485 1.045 1.00 . A B . 147 MET CB 1 1
5 1179 1 1 9 MET CE C 5.464 -7.501 2.770 1.00 . A B . 147 MET CE 1 1
5 1180 1 1 9 MET CG C 4.222 -5.201 1.856 1.00 . A B . 147 MET CG 1 1
5 1181 1 1 9 MET H H 1.622 -2.960 -0.262 1.00 . A B . 147 MET H 1 1
5 1182 1 1 9 MET HA H 3.178 -2.600 2.071 1.00 . A B . 147 MET HA 1 1
5 1183 1 1 9 MET HB2 H 2.189 -4.759 1.445 1.00 . A B . 147 MET HB2 1 1
5 1184 1 1 9 MET HB3 H 3.220 -4.829 0.024 1.00 . A B . 147 MET HB3 1 1
5 1185 1 1 9 MET HE1 H 5.339 -7.111 3.770 1.00 . A B . 147 MET HE1 1 1
5 1186 1 1 9 MET HE2 H 6.378 -7.117 2.346 1.00 . A B . 147 MET HE2 1 1
5 1187 1 1 9 MET HE3 H 5.509 -8.579 2.807 1.00 . A B . 147 MET HE3 1 1
5 1188 1 1 9 MET HG2 H 5.193 -4.911 1.484 1.00 . A B . 147 MET HG2 1 1
5 1189 1 1 9 MET HG3 H 4.130 -4.903 2.890 1.00 . A B . 147 MET HG3 1 1
5 1190 1 1 9 MET N N 2.202 -2.369 0.264 1.00 . A B . 147 MET N 1 1
5 1191 1 1 9 MET O O 5.634 -2.506 1.235 1.00 . A B . 147 MET O 1 1
5 1192 1 1 9 MET SD S 4.077 -6.996 1.757 1.00 . A B . 147 MET SD 1 1
5 1193 1 1 10 THR C C 6.333 -0.372 -1.075 1.00 . A B . 148 THR C 1 1
5 1194 1 1 10 THR CA C 5.894 -1.798 -1.434 1.00 . A B . 148 THR CA 1 1
5 1195 1 1 10 THR CB C 5.740 -1.942 -2.965 1.00 . A B . 148 THR CB 1 1
5 1196 1 1 10 THR CG2 C 4.890 -0.814 -3.537 1.00 . A B . 148 THR CG2 1 1
5 1197 1 1 10 THR H H 3.819 -2.160 -1.268 1.00 . A B . 148 THR H 1 1
5 1198 1 1 10 THR HA H 6.661 -2.482 -1.108 1.00 . A B . 148 THR HA 1 1
5 1199 1 1 10 THR HB H 5.243 -2.878 -3.167 1.00 . A B . 148 THR HB 1 1
5 1200 1 1 10 THR HG1 H 7.397 -1.056 -3.577 1.00 . A B . 148 THR HG1 1 1
5 1201 1 1 10 THR HG21 H 5.355 0.135 -3.316 1.00 . A B . 148 THR HG21 1 1
5 1202 1 1 10 THR HG22 H 3.907 -0.843 -3.093 1.00 . A B . 148 THR HG22 1 1
5 1203 1 1 10 THR HG23 H 4.805 -0.932 -4.606 1.00 . A B . 148 THR HG23 1 1
5 1204 1 1 10 THR N N 4.660 -2.169 -0.761 1.00 . A B . 148 THR N 1 1
5 1205 1 1 10 THR O O 7.275 0.164 -1.658 1.00 . A B . 148 THR O 1 1
5 1206 1 1 10 THR OG1 O 7.024 -1.948 -3.602 1.00 . A B . 148 THR OG1 1 1
5 1207 1 1 11 GLU C C 7.333 1.573 1.102 1.00 . A B . 149 GLU C 1 1
5 1208 1 1 11 GLU CA C 6.015 1.580 0.347 1.00 . A B . 149 GLU CA 1 1
5 1209 1 1 11 GLU CB C 4.920 2.179 1.232 1.00 . A B . 149 GLU CB 1 1
5 1210 1 1 11 GLU CD C 3.773 2.132 3.483 1.00 . A B . 149 GLU CD 1 1
5 1211 1 1 11 GLU CG C 4.674 1.395 2.513 1.00 . A B . 149 GLU CG 1 1
5 1212 1 1 11 GLU H H 4.920 -0.242 0.334 1.00 . A B . 149 GLU H 1 1
5 1213 1 1 11 GLU HA H 6.133 2.182 -0.528 1.00 . A B . 149 GLU HA 1 1
5 1214 1 1 11 GLU HB2 H 5.203 3.186 1.501 1.00 . A B . 149 GLU HB2 1 1
5 1215 1 1 11 GLU HB3 H 3.998 2.210 0.672 1.00 . A B . 149 GLU HB3 1 1
5 1216 1 1 11 GLU HG2 H 4.208 0.455 2.259 1.00 . A B . 149 GLU HG2 1 1
5 1217 1 1 11 GLU HG3 H 5.622 1.208 2.995 1.00 . A B . 149 GLU HG3 1 1
5 1218 1 1 11 GLU N N 5.665 0.230 -0.095 1.00 . A B . 149 GLU N 1 1
5 1219 1 1 11 GLU O O 7.952 2.613 1.326 1.00 . A B . 149 GLU O 1 1
5 1220 1 1 11 GLU OE1 O 4.249 2.858 4.360 1.00 . A B . 149 GLU OE1 1 1
5 1221 1 1 12 PHE C C 10.131 -0.082 1.222 1.00 . A B . 150 PHE C 1 1
5 1222 1 1 12 PHE CA C 9.004 0.215 2.203 1.00 . A B . 150 PHE CA 1 1
5 1223 1 1 12 PHE CB C 8.882 -0.913 3.228 1.00 . A B . 150 PHE CB 1 1
5 1224 1 1 12 PHE CD1 C 6.591 -1.395 4.135 1.00 . A B . 150 PHE CD1 1 1
5 1225 1 1 12 PHE CD2 C 7.949 0.199 5.273 1.00 . A B . 150 PHE CD2 1 1
5 1226 1 1 12 PHE CE1 C 5.582 -1.199 5.057 1.00 . A B . 150 PHE CE1 1 1
5 1227 1 1 12 PHE CE2 C 6.945 0.399 6.198 1.00 . A B . 150 PHE CE2 1 1
5 1228 1 1 12 PHE CG C 7.785 -0.699 4.233 1.00 . A B . 150 PHE CG 1 1
5 1229 1 1 12 PHE CZ C 5.760 -0.301 6.091 1.00 . A B . 150 PHE CZ 1 1
5 1230 1 1 12 PHE H H 7.212 -0.389 1.259 1.00 . A B . 150 PHE H 1 1
5 1231 1 1 12 PHE HA H 9.223 1.139 2.717 1.00 . A B . 150 PHE HA 1 1
5 1232 1 1 12 PHE HB2 H 8.683 -1.837 2.713 1.00 . A B . 150 PHE HB2 1 1
5 1233 1 1 12 PHE HB3 H 9.814 -1.000 3.767 1.00 . A B . 150 PHE HB3 1 1
5 1234 1 1 12 PHE HD1 H 6.452 -2.098 3.326 1.00 . A B . 150 PHE HD1 1 1
5 1235 1 1 12 PHE HD2 H 8.876 0.746 5.357 1.00 . A B . 150 PHE HD2 1 1
5 1236 1 1 12 PHE HE1 H 4.657 -1.747 4.969 1.00 . A B . 150 PHE HE1 1 1
5 1237 1 1 12 PHE HE2 H 7.085 1.101 7.006 1.00 . A B . 150 PHE HE2 1 1
5 1238 1 1 12 PHE HZ H 4.975 -0.148 6.814 1.00 . A B . 150 PHE HZ 1 1
5 1239 1 1 12 PHE N N 7.753 0.391 1.485 1.00 . A B . 150 PHE N 1 1
5 1240 1 1 12 PHE O O 11.114 -0.737 1.568 1.00 . A B . 150 PHE O 1 1
5 1241 1 1 13 TYR C C 10.827 1.229 -2.135 1.00 . A B . 151 TYR C 1 1
5 1242 1 1 13 TYR CA C 10.946 0.155 -1.056 1.00 . A B . 151 TYR CA 1 1
5 1243 1 1 13 TYR CB C 10.727 -1.236 -1.658 1.00 . A B . 151 TYR CB 1 1
5 1244 1 1 13 TYR CD1 C 11.591 -1.776 -3.967 1.00 . A B . 151 TYR CD1 1 1
5 1245 1 1 13 TYR CD2 C 13.088 -1.992 -2.127 1.00 . A B . 151 TYR CD2 1 1
5 1246 1 1 13 TYR CE1 C 12.588 -2.178 -4.830 1.00 . A B . 151 TYR CE1 1 1
5 1247 1 1 13 TYR CE2 C 14.090 -2.393 -2.983 1.00 . A B . 151 TYR CE2 1 1
5 1248 1 1 13 TYR CG C 11.823 -1.676 -2.603 1.00 . A B . 151 TYR CG 1 1
5 1249 1 1 13 TYR CZ C 13.837 -2.486 -4.334 1.00 . A B . 151 TYR CZ 1 1
5 1250 1 1 13 TYR H H 9.174 0.926 -0.211 1.00 . A B . 151 TYR H 1 1
5 1251 1 1 13 TYR HA H 11.931 0.201 -0.618 1.00 . A B . 151 TYR HA 1 1
5 1252 1 1 13 TYR HB2 H 10.670 -1.959 -0.861 1.00 . A B . 151 TYR HB2 1 1
5 1253 1 1 13 TYR HB3 H 9.795 -1.239 -2.206 1.00 . A B . 151 TYR HB3 1 1
5 1254 1 1 13 TYR HD1 H 10.614 -1.533 -4.355 1.00 . A B . 151 TYR HD1 1 1
5 1255 1 1 13 TYR HD2 H 13.286 -1.920 -1.069 1.00 . A B . 151 TYR HD2 1 1
5 1256 1 1 13 TYR HE1 H 12.387 -2.249 -5.886 1.00 . A B . 151 TYR HE1 1 1
5 1257 1 1 13 TYR HE2 H 15.067 -2.633 -2.592 1.00 . A B . 151 TYR HE2 1 1
5 1258 1 1 13 TYR HH H 15.281 -3.667 -4.822 1.00 . A B . 151 TYR HH 1 1
5 1259 1 1 13 TYR N N 9.974 0.397 -0.004 1.00 . A B . 151 TYR N 1 1
5 1260 1 1 13 TYR O O 9.764 1.414 -2.728 1.00 . A B . 151 TYR O 1 1
5 1261 1 1 13 TYR OH O 14.837 -2.888 -5.192 1.00 . A B . 151 TYR OH 1 1
5 1262 1 1 14 HIS C C 12.240 2.492 -4.728 1.00 . A B . 152 HIS C 1 1
5 1263 1 1 14 HIS CA C 11.925 3.032 -3.340 1.00 . A B . 152 HIS CA 1 1
5 1264 1 1 14 HIS CB C 12.938 4.115 -2.948 1.00 . A B . 152 HIS CB 1 1
5 1265 1 1 14 HIS CD2 C 11.501 5.521 -1.309 1.00 . A B . 152 HIS CD2 1 1
5 1266 1 1 14 HIS CE1 C 12.877 5.530 0.396 1.00 . A B . 152 HIS CE1 1 1
5 1267 1 1 14 HIS CG C 12.600 4.815 -1.668 1.00 . A B . 152 HIS CG 1 1
5 1268 1 1 14 HIS H H 12.733 1.749 -1.862 1.00 . A B . 152 HIS H 1 1
5 1269 1 1 14 HIS HA H 10.937 3.470 -3.359 1.00 . A B . 152 HIS HA 1 1
5 1270 1 1 14 HIS HB2 H 13.912 3.661 -2.832 1.00 . A B . 152 HIS HB2 1 1
5 1271 1 1 14 HIS HB3 H 12.983 4.856 -3.733 1.00 . A B . 152 HIS HB3 1 1
5 1272 1 1 14 HIS HD1 H 14.329 4.417 -0.525 1.00 . A B . 152 HIS HD1 1 1
5 1273 1 1 14 HIS HD2 H 10.632 5.709 -1.922 1.00 . A B . 152 HIS HD2 1 1
5 1274 1 1 14 HIS HE1 H 13.307 5.718 1.367 1.00 . A B . 152 HIS HE1 1 1
5 1275 1 1 14 HIS HE2 H 11.013 6.366 0.552 1.00 . A B . 152 HIS HE2 1 1
5 1276 1 1 14 HIS N N 11.912 1.954 -2.360 1.00 . A B . 152 HIS N 1 1
5 1277 1 1 14 HIS ND1 N 13.442 4.841 -0.578 1.00 . A B . 152 HIS ND1 1 1
5 1278 1 1 14 HIS NE2 N 11.700 5.953 -0.022 1.00 . A B . 152 HIS NE2 1 1
5 1279 1 1 14 HIS O O 11.339 2.500 -5.588 1.00 . A B . 152 HIS O 1 1
5 1280 1 1 14 HIS OXT O 13.382 2.038 -4.948 1.00 . A B . 152 HIS OXT 1 1
6 1281 1 1 1 GLY C C -12.261 0.888 -0.312 1.00 . A B . 139 GLY C 1 1
6 1282 1 1 1 GLY CA C -13.296 1.074 0.776 1.00 . A B . 139 GLY CA 1 1
6 1283 1 1 1 GLY H1 H -12.910 -0.697 1.794 1.00 . A B . 139 GLY H1 1 1
6 1284 1 1 1 GLY H2 H -13.644 0.490 2.742 1.00 . A B . 139 GLY H2 1 1
6 1285 1 1 1 GLY H3 H -12.007 0.620 2.343 1.00 . A B . 139 GLY H3 1 1
6 1286 1 1 1 GLY HA2 H -14.252 0.726 0.414 1.00 . A B . 139 GLY HA2 1 1
6 1287 1 1 1 GLY HA3 H -13.372 2.123 1.018 1.00 . A B . 139 GLY HA3 1 1
6 1288 1 1 1 GLY N N -12.941 0.321 1.999 1.00 . A B . 139 GLY N 1 1
6 1289 1 1 1 GLY O O -11.579 -0.133 -0.348 1.00 . A B . 139 GLY O 1 1
6 1290 1 1 2 ARG C C -9.841 2.403 -1.870 1.00 . A B . 140 ARG C 1 1
6 1291 1 1 2 ARG CA C -11.173 1.789 -2.289 1.00 . A B . 140 ARG CA 1 1
6 1292 1 1 2 ARG CB C -11.701 2.510 -3.536 1.00 . A B . 140 ARG CB 1 1
6 1293 1 1 2 ARG CD C -12.281 4.707 -4.633 1.00 . A B . 140 ARG CD 1 1
6 1294 1 1 2 ARG CG C -11.652 4.028 -3.427 1.00 . A B . 140 ARG CG 1 1
6 1295 1 1 2 ARG CZ C -13.038 7.043 -4.920 1.00 . A B . 140 ARG CZ 1 1
6 1296 1 1 2 ARG H H -12.712 2.661 -1.119 1.00 . A B . 140 ARG H 1 1
6 1297 1 1 2 ARG HA H -11.019 0.745 -2.523 1.00 . A B . 140 ARG HA 1 1
6 1298 1 1 2 ARG HB2 H -11.109 2.212 -4.389 1.00 . A B . 140 ARG HB2 1 1
6 1299 1 1 2 ARG HB3 H -12.726 2.217 -3.701 1.00 . A B . 140 ARG HB3 1 1
6 1300 1 1 2 ARG HD2 H -11.823 4.317 -5.529 1.00 . A B . 140 ARG HD2 1 1
6 1301 1 1 2 ARG HD3 H -13.337 4.486 -4.642 1.00 . A B . 140 ARG HD3 1 1
6 1302 1 1 2 ARG HE H -11.211 6.492 -4.332 1.00 . A B . 140 ARG HE 1 1
6 1303 1 1 2 ARG HG2 H -12.186 4.330 -2.541 1.00 . A B . 140 ARG HG2 1 1
6 1304 1 1 2 ARG HG3 H -10.620 4.339 -3.348 1.00 . A B . 140 ARG HG3 1 1
6 1305 1 1 2 ARG HH11 H -14.468 5.657 -5.302 1.00 . A B . 140 ARG HH11 1 1
6 1306 1 1 2 ARG HH12 H -14.957 7.305 -5.517 1.00 . A B . 140 ARG HH12 1 1
6 1307 1 1 2 ARG HH21 H -11.840 8.648 -4.614 1.00 . A B . 140 ARG HH21 1 1
6 1308 1 1 2 ARG HH22 H -13.456 9.018 -5.124 1.00 . A B . 140 ARG HH22 1 1
6 1309 1 1 2 ARG N N -12.137 1.869 -1.197 1.00 . A B . 140 ARG N 1 1
6 1310 1 1 2 ARG NE N -12.097 6.158 -4.598 1.00 . A B . 140 ARG NE 1 1
6 1311 1 1 2 ARG NH1 N -14.251 6.636 -5.274 1.00 . A B . 140 ARG NH1 1 1
6 1312 1 1 2 ARG NH2 N -12.757 8.340 -4.884 1.00 . A B . 140 ARG NH2 1 1
6 1313 1 1 2 ARG O O -8.788 2.058 -2.404 1.00 . A B . 140 ARG O 1 1
6 1314 1 1 3 LYS C C -8.005 3.354 0.639 1.00 . A B . 141 LYS C 1 1
6 1315 1 1 3 LYS CA C -8.724 4.062 -0.495 1.00 . A B . 141 LYS CA 1 1
6 1316 1 1 3 LYS CB C -9.121 5.471 -0.047 1.00 . A B . 141 LYS CB 1 1
6 1317 1 1 3 LYS CD C -10.346 7.605 -0.576 1.00 . A B . 141 LYS CD 1 1
6 1318 1 1 3 LYS CE C -9.204 8.489 -0.099 1.00 . A B . 141 LYS CE 1 1
6 1319 1 1 3 LYS CG C -9.841 6.277 -1.118 1.00 . A B . 141 LYS CG 1 1
6 1320 1 1 3 LYS H H -10.752 3.474 -0.450 1.00 . A B . 141 LYS H 1 1
6 1321 1 1 3 LYS HA H -8.060 4.135 -1.342 1.00 . A B . 141 LYS HA 1 1
6 1322 1 1 3 LYS HB2 H -9.768 5.393 0.812 1.00 . A B . 141 LYS HB2 1 1
6 1323 1 1 3 LYS HB3 H -8.227 6.006 0.235 1.00 . A B . 141 LYS HB3 1 1
6 1324 1 1 3 LYS HD2 H -10.885 8.120 -1.356 1.00 . A B . 141 LYS HD2 1 1
6 1325 1 1 3 LYS HD3 H -11.008 7.413 0.255 1.00 . A B . 141 LYS HD3 1 1
6 1326 1 1 3 LYS HE2 H -8.619 7.942 0.623 1.00 . A B . 141 LYS HE2 1 1
6 1327 1 1 3 LYS HE3 H -8.585 8.739 -0.948 1.00 . A B . 141 LYS HE3 1 1
6 1328 1 1 3 LYS HG2 H -9.158 6.469 -1.930 1.00 . A B . 141 LYS HG2 1 1
6 1329 1 1 3 LYS HG3 H -10.682 5.703 -1.479 1.00 . A B . 141 LYS HG3 1 1
6 1330 1 1 3 LYS HZ1 H -8.889 10.325 0.837 1.00 . A B . 141 LYS HZ1 1 1
6 1331 1 1 3 LYS HZ2 H -10.285 9.525 1.354 1.00 . A B . 141 LYS HZ2 1 1
6 1332 1 1 3 LYS HZ3 H -10.259 10.288 -0.152 1.00 . A B . 141 LYS HZ3 1 1
6 1333 1 1 3 LYS N N -9.898 3.312 -0.907 1.00 . A B . 141 LYS N 1 1
6 1334 1 1 3 LYS NZ N -9.693 9.742 0.527 1.00 . A B . 141 LYS NZ 1 1
6 1335 1 1 3 LYS O O -8.495 3.319 1.771 1.00 . A B . 141 LYS O 1 1
6 1336 1 1 4 ARG C C -6.709 0.989 2.012 1.00 . A B . 142 ARG C 1 1
6 1337 1 1 4 ARG CA C -5.991 2.136 1.309 1.00 . A B . 142 ARG CA 1 1
6 1338 1 1 4 ARG CB C -5.484 3.167 2.322 1.00 . A B . 142 ARG CB 1 1
6 1339 1 1 4 ARG CD C -4.322 5.374 2.659 1.00 . A B . 142 ARG CD 1 1
6 1340 1 1 4 ARG CG C -4.685 4.282 1.674 1.00 . A B . 142 ARG CG 1 1
6 1341 1 1 4 ARG CZ C -3.608 7.724 2.443 1.00 . A B . 142 ARG CZ 1 1
6 1342 1 1 4 ARG H H -6.562 2.791 -0.619 1.00 . A B . 142 ARG H 1 1
6 1343 1 1 4 ARG HA H -5.144 1.730 0.780 1.00 . A B . 142 ARG HA 1 1
6 1344 1 1 4 ARG HB2 H -6.330 3.602 2.832 1.00 . A B . 142 ARG HB2 1 1
6 1345 1 1 4 ARG HB3 H -4.853 2.671 3.044 1.00 . A B . 142 ARG HB3 1 1
6 1346 1 1 4 ARG HD2 H -5.227 5.754 3.109 1.00 . A B . 142 ARG HD2 1 1
6 1347 1 1 4 ARG HD3 H -3.685 4.957 3.425 1.00 . A B . 142 ARG HD3 1 1
6 1348 1 1 4 ARG HE H -3.140 6.261 1.169 1.00 . A B . 142 ARG HE 1 1
6 1349 1 1 4 ARG HG2 H -3.776 3.867 1.268 1.00 . A B . 142 ARG HG2 1 1
6 1350 1 1 4 ARG HG3 H -5.272 4.712 0.875 1.00 . A B . 142 ARG HG3 1 1
6 1351 1 1 4 ARG HH11 H -4.709 7.342 4.103 1.00 . A B . 142 ARG HH11 1 1
6 1352 1 1 4 ARG HH12 H -4.212 8.990 3.903 1.00 . A B . 142 ARG HH12 1 1
6 1353 1 1 4 ARG HH21 H -2.500 8.419 0.899 1.00 . A B . 142 ARG HH21 1 1
6 1354 1 1 4 ARG HH22 H -2.950 9.608 2.080 1.00 . A B . 142 ARG HH22 1 1
6 1355 1 1 4 ARG N N -6.849 2.781 0.320 1.00 . A B . 142 ARG N 1 1
6 1356 1 1 4 ARG NE N -3.620 6.471 2.000 1.00 . A B . 142 ARG NE 1 1
6 1357 1 1 4 ARG NH1 N -4.226 8.043 3.572 1.00 . A B . 142 ARG NH1 1 1
6 1358 1 1 4 ARG NH2 N -2.969 8.659 1.753 1.00 . A B . 142 ARG NH2 1 1
6 1359 1 1 4 ARG O O -6.611 0.829 3.228 1.00 . A B . 142 ARG O 1 1
6 1360 1 1 5 ARG C C -6.964 -2.023 2.062 1.00 . A B . 143 ARG C 1 1
6 1361 1 1 5 ARG CA C -8.057 -1.012 1.759 1.00 . A B . 143 ARG CA 1 1
6 1362 1 1 5 ARG CB C -9.052 -1.585 0.746 1.00 . A B . 143 ARG CB 1 1
6 1363 1 1 5 ARG CD C -10.715 -3.384 0.170 1.00 . A B . 143 ARG CD 1 1
6 1364 1 1 5 ARG CG C -9.720 -2.872 1.203 1.00 . A B . 143 ARG CG 1 1
6 1365 1 1 5 ARG CZ C -10.625 -4.404 -2.080 1.00 . A B . 143 ARG CZ 1 1
6 1366 1 1 5 ARG H H -7.554 0.427 0.292 1.00 . A B . 143 ARG H 1 1
6 1367 1 1 5 ARG HA H -8.573 -0.762 2.673 1.00 . A B . 143 ARG HA 1 1
6 1368 1 1 5 ARG HB2 H -9.823 -0.851 0.565 1.00 . A B . 143 ARG HB2 1 1
6 1369 1 1 5 ARG HB3 H -8.533 -1.782 -0.179 1.00 . A B . 143 ARG HB3 1 1
6 1370 1 1 5 ARG HD2 H -11.153 -4.301 0.536 1.00 . A B . 143 ARG HD2 1 1
6 1371 1 1 5 ARG HD3 H -11.490 -2.643 0.042 1.00 . A B . 143 ARG HD3 1 1
6 1372 1 1 5 ARG HE H -9.217 -3.216 -1.299 1.00 . A B . 143 ARG HE 1 1
6 1373 1 1 5 ARG HG2 H -8.962 -3.626 1.360 1.00 . A B . 143 ARG HG2 1 1
6 1374 1 1 5 ARG HG3 H -10.241 -2.686 2.129 1.00 . A B . 143 ARG HG3 1 1
6 1375 1 1 5 ARG HH11 H -12.276 -4.896 -1.006 1.00 . A B . 143 ARG HH11 1 1
6 1376 1 1 5 ARG HH12 H -12.193 -5.582 -2.596 1.00 . A B . 143 ARG HH12 1 1
6 1377 1 1 5 ARG HH21 H -9.108 -4.119 -3.394 1.00 . A B . 143 ARG HH21 1 1
6 1378 1 1 5 ARG HH22 H -10.394 -5.135 -3.956 1.00 . A B . 143 ARG HH22 1 1
6 1379 1 1 5 ARG N N -7.439 0.198 1.239 1.00 . A B . 143 ARG N 1 1
6 1380 1 1 5 ARG NE N -10.087 -3.643 -1.127 1.00 . A B . 143 ARG NE 1 1
6 1381 1 1 5 ARG NH1 N -11.792 -5.008 -1.879 1.00 . A B . 143 ARG NH1 1 1
6 1382 1 1 5 ARG NH2 N -9.992 -4.567 -3.234 1.00 . A B . 143 ARG NH2 1 1
6 1383 1 1 5 ARG O O -6.740 -2.393 3.211 1.00 . A B . 143 ARG O 1 1
6 1384 1 1 6 GLN C C -3.865 -2.360 1.055 1.00 . A B . 144 GLN C 1 1
6 1385 1 1 6 GLN CA C -5.086 -3.258 1.154 1.00 . A B . 144 GLN CA 1 1
6 1386 1 1 6 GLN CB C -5.045 -4.341 0.072 1.00 . A B . 144 GLN CB 1 1
6 1387 1 1 6 GLN CD C -6.149 -6.163 1.436 1.00 . A B . 144 GLN CD 1 1
6 1388 1 1 6 GLN CG C -6.188 -5.340 0.162 1.00 . A B . 144 GLN CG 1 1
6 1389 1 1 6 GLN H H -6.557 -2.166 0.116 1.00 . A B . 144 GLN H 1 1
6 1390 1 1 6 GLN HA H -5.108 -3.722 2.129 1.00 . A B . 144 GLN HA 1 1
6 1391 1 1 6 GLN HB2 H -5.088 -3.867 -0.896 1.00 . A B . 144 GLN HB2 1 1
6 1392 1 1 6 GLN HB3 H -4.115 -4.882 0.157 1.00 . A B . 144 GLN HB3 1 1
6 1393 1 1 6 GLN HE21 H -4.999 -7.512 0.549 1.00 . A B . 144 GLN HE21 1 1
6 1394 1 1 6 GLN HE22 H -5.403 -7.839 2.197 1.00 . A B . 144 GLN HE22 1 1
6 1395 1 1 6 GLN HG2 H -7.124 -4.802 0.130 1.00 . A B . 144 GLN HG2 1 1
6 1396 1 1 6 GLN HG3 H -6.132 -6.009 -0.684 1.00 . A B . 144 GLN HG3 1 1
6 1397 1 1 6 GLN N N -6.271 -2.437 1.013 1.00 . A B . 144 GLN N 1 1
6 1398 1 1 6 GLN NE2 N -5.448 -7.282 1.390 1.00 . A B . 144 GLN NE2 1 1
6 1399 1 1 6 GLN O O -3.652 -1.705 0.032 1.00 . A B . 144 GLN O 1 1
6 1400 1 1 6 GLN OE1 O -6.742 -5.797 2.451 1.00 . A B . 144 GLN OE1 1 1
6 1401 1 1 7 LYS C C -0.847 -1.816 1.251 1.00 . A B . 145 LYS C 1 1
6 1402 1 1 7 LYS CA C -1.967 -1.384 2.189 1.00 . A B . 145 LYS CA 1 1
6 1403 1 1 7 LYS CB C -1.447 -1.275 3.623 1.00 . A B . 145 LYS CB 1 1
6 1404 1 1 7 LYS CD C -0.899 1.162 3.409 1.00 . A B . 145 LYS CD 1 1
6 1405 1 1 7 LYS CE C 0.167 2.234 3.559 1.00 . A B . 145 LYS CE 1 1
6 1406 1 1 7 LYS CG C -0.376 -0.212 3.796 1.00 . A B . 145 LYS CG 1 1
6 1407 1 1 7 LYS H H -3.261 -2.902 2.879 1.00 . A B . 145 LYS H 1 1
6 1408 1 1 7 LYS HA H -2.324 -0.417 1.875 1.00 . A B . 145 LYS HA 1 1
6 1409 1 1 7 LYS HB2 H -2.272 -1.034 4.275 1.00 . A B . 145 LYS HB2 1 1
6 1410 1 1 7 LYS HB3 H -1.031 -2.228 3.917 1.00 . A B . 145 LYS HB3 1 1
6 1411 1 1 7 LYS HD2 H -1.222 1.135 2.379 1.00 . A B . 145 LYS HD2 1 1
6 1412 1 1 7 LYS HD3 H -1.737 1.409 4.044 1.00 . A B . 145 LYS HD3 1 1
6 1413 1 1 7 LYS HE2 H -0.216 3.164 3.167 1.00 . A B . 145 LYS HE2 1 1
6 1414 1 1 7 LYS HE3 H 0.392 2.352 4.609 1.00 . A B . 145 LYS HE3 1 1
6 1415 1 1 7 LYS HG2 H -0.062 -0.191 4.828 1.00 . A B . 145 LYS HG2 1 1
6 1416 1 1 7 LYS HG3 H 0.464 -0.459 3.165 1.00 . A B . 145 LYS HG3 1 1
6 1417 1 1 7 LYS HZ1 H 1.306 1.456 1.973 1.00 . A B . 145 LYS HZ1 1 1
6 1418 1 1 7 LYS N N -3.085 -2.304 2.121 1.00 . A B . 145 LYS N 1 1
6 1419 1 1 7 LYS NZ N 1.393 1.891 2.848 1.00 . A B . 145 LYS NZ 1 1
6 1420 1 1 7 LYS O O -0.300 -2.916 1.379 1.00 . A B . 145 LYS O 1 1
6 1421 1 1 8 SER C C 1.898 -1.234 0.095 1.00 . A B . 146 SER C 1 1
6 1422 1 1 8 SER CA C 0.558 -1.204 -0.635 1.00 . A B . 146 SER CA 1 1
6 1423 1 1 8 SER CB C 0.569 -0.122 -1.715 1.00 . A B . 146 SER CB 1 1
6 1424 1 1 8 SER H H -1.036 -0.115 0.223 1.00 . A B . 146 SER H 1 1
6 1425 1 1 8 SER HA H 0.386 -2.164 -1.096 1.00 . A B . 146 SER HA 1 1
6 1426 1 1 8 SER HB2 H 0.776 0.836 -1.261 1.00 . A B . 146 SER HB2 1 1
6 1427 1 1 8 SER HB3 H 1.333 -0.349 -2.442 1.00 . A B . 146 SER HB3 1 1
6 1428 1 1 8 SER HG H -0.963 -0.946 -2.621 1.00 . A B . 146 SER HG 1 1
6 1429 1 1 8 SER N N -0.524 -0.952 0.301 1.00 . A B . 146 SER N 1 1
6 1430 1 1 8 SER O O 2.332 -0.227 0.656 1.00 . A B . 146 SER O 1 1
6 1431 1 1 8 SER OG O -0.685 -0.054 -2.374 1.00 . A B . 146 SER OG 1 1
6 1432 1 1 9 MET C C 4.945 -1.797 0.094 1.00 . A B . 147 MET C 1 1
6 1433 1 1 9 MET CA C 3.823 -2.572 0.777 1.00 . A B . 147 MET CA 1 1
6 1434 1 1 9 MET CB C 4.198 -4.058 0.854 1.00 . A B . 147 MET CB 1 1
6 1435 1 1 9 MET CE C 5.230 -6.805 -2.118 1.00 . A B . 147 MET CE 1 1
6 1436 1 1 9 MET CG C 4.461 -4.693 -0.503 1.00 . A B . 147 MET CG 1 1
6 1437 1 1 9 MET H H 2.178 -3.141 -0.434 1.00 . A B . 147 MET H 1 1
6 1438 1 1 9 MET HA H 3.701 -2.190 1.781 1.00 . A B . 147 MET HA 1 1
6 1439 1 1 9 MET HB2 H 5.089 -4.161 1.455 1.00 . A B . 147 MET HB2 1 1
6 1440 1 1 9 MET HB3 H 3.390 -4.594 1.328 1.00 . A B . 147 MET HB3 1 1
6 1441 1 1 9 MET HE1 H 5.966 -6.150 -2.559 1.00 . A B . 147 MET HE1 1 1
6 1442 1 1 9 MET HE2 H 4.287 -6.680 -2.628 1.00 . A B . 147 MET HE2 1 1
6 1443 1 1 9 MET HE3 H 5.557 -7.830 -2.214 1.00 . A B . 147 MET HE3 1 1
6 1444 1 1 9 MET HG2 H 3.545 -4.677 -1.074 1.00 . A B . 147 MET HG2 1 1
6 1445 1 1 9 MET HG3 H 5.214 -4.114 -1.017 1.00 . A B . 147 MET HG3 1 1
6 1446 1 1 9 MET N N 2.553 -2.390 0.075 1.00 . A B . 147 MET N 1 1
6 1447 1 1 9 MET O O 6.047 -1.678 0.629 1.00 . A B . 147 MET O 1 1
6 1448 1 1 9 MET SD S 5.029 -6.400 -0.384 1.00 . A B . 147 MET SD 1 1
6 1449 1 1 10 THR C C 5.896 0.871 -1.222 1.00 . A B . 148 THR C 1 1
6 1450 1 1 10 THR CA C 5.639 -0.497 -1.837 1.00 . A B . 148 THR CA 1 1
6 1451 1 1 10 THR CB C 5.201 -0.332 -3.302 1.00 . A B . 148 THR CB 1 1
6 1452 1 1 10 THR CG2 C 5.403 -1.625 -4.078 1.00 . A B . 148 THR CG2 1 1
6 1453 1 1 10 THR H H 3.752 -1.364 -1.451 1.00 . A B . 148 THR H 1 1
6 1454 1 1 10 THR HA H 6.556 -1.056 -1.819 1.00 . A B . 148 THR HA 1 1
6 1455 1 1 10 THR HB H 5.804 0.440 -3.757 1.00 . A B . 148 THR HB 1 1
6 1456 1 1 10 THR HG1 H 3.765 1.023 -3.318 1.00 . A B . 148 THR HG1 1 1
6 1457 1 1 10 THR HG21 H 5.056 -1.494 -5.092 1.00 . A B . 148 THR HG21 1 1
6 1458 1 1 10 THR HG22 H 4.845 -2.420 -3.606 1.00 . A B . 148 THR HG22 1 1
6 1459 1 1 10 THR HG23 H 6.452 -1.879 -4.088 1.00 . A B . 148 THR HG23 1 1
6 1460 1 1 10 THR N N 4.653 -1.250 -1.079 1.00 . A B . 148 THR N 1 1
6 1461 1 1 10 THR O O 6.746 1.624 -1.691 1.00 . A B . 148 THR O 1 1
6 1462 1 1 10 THR OG1 O 3.821 0.060 -3.356 1.00 . A B . 148 THR OG1 1 1
6 1463 1 1 11 GLU C C 6.617 2.293 1.470 1.00 . A B . 149 GLU C 1 1
6 1464 1 1 11 GLU CA C 5.383 2.416 0.583 1.00 . A B . 149 GLU CA 1 1
6 1465 1 1 11 GLU CB C 4.159 2.783 1.425 1.00 . A B . 149 GLU CB 1 1
6 1466 1 1 11 GLU CD C 2.606 2.149 3.311 1.00 . A B . 149 GLU CD 1 1
6 1467 1 1 11 GLU CG C 3.766 1.719 2.438 1.00 . A B . 149 GLU CG 1 1
6 1468 1 1 11 GLU H H 4.467 0.556 0.128 1.00 . A B . 149 GLU H 1 1
6 1469 1 1 11 GLU HA H 5.563 3.195 -0.135 1.00 . A B . 149 GLU HA 1 1
6 1470 1 1 11 GLU HB2 H 4.365 3.696 1.959 1.00 . A B . 149 GLU HB2 1 1
6 1471 1 1 11 GLU HB3 H 3.320 2.945 0.764 1.00 . A B . 149 GLU HB3 1 1
6 1472 1 1 11 GLU HG2 H 3.483 0.822 1.909 1.00 . A B . 149 GLU HG2 1 1
6 1473 1 1 11 GLU HG3 H 4.617 1.510 3.071 1.00 . A B . 149 GLU HG3 1 1
6 1474 1 1 11 GLU N N 5.166 1.179 -0.162 1.00 . A B . 149 GLU N 1 1
6 1475 1 1 11 GLU O O 6.999 3.231 2.166 1.00 . A B . 149 GLU O 1 1
6 1476 1 1 11 GLU OE1 O 2.801 2.719 4.385 1.00 . A B . 149 GLU OE1 1 1
6 1477 1 1 12 PHE C C 9.352 -0.042 1.304 1.00 . A B . 150 PHE C 1 1
6 1478 1 1 12 PHE CA C 8.449 0.836 2.155 1.00 . A B . 150 PHE CA 1 1
6 1479 1 1 12 PHE CB C 8.154 0.133 3.486 1.00 . A B . 150 PHE CB 1 1
6 1480 1 1 12 PHE CD1 C 8.036 2.079 5.066 1.00 . A B . 150 PHE CD1 1 1
6 1481 1 1 12 PHE CD2 C 6.112 0.690 4.834 1.00 . A B . 150 PHE CD2 1 1
6 1482 1 1 12 PHE CE1 C 7.364 2.863 5.985 1.00 . A B . 150 PHE CE1 1 1
6 1483 1 1 12 PHE CE2 C 5.435 1.470 5.752 1.00 . A B . 150 PHE CE2 1 1
6 1484 1 1 12 PHE CG C 7.417 0.985 4.481 1.00 . A B . 150 PHE CG 1 1
6 1485 1 1 12 PHE CZ C 6.060 2.559 6.327 1.00 . A B . 150 PHE CZ 1 1
6 1486 1 1 12 PHE H H 6.841 0.426 0.852 1.00 . A B . 150 PHE H 1 1
6 1487 1 1 12 PHE HA H 8.951 1.774 2.350 1.00 . A B . 150 PHE HA 1 1
6 1488 1 1 12 PHE HB2 H 7.553 -0.743 3.295 1.00 . A B . 150 PHE HB2 1 1
6 1489 1 1 12 PHE HB3 H 9.087 -0.173 3.936 1.00 . A B . 150 PHE HB3 1 1
6 1490 1 1 12 PHE HD1 H 9.053 2.319 4.797 1.00 . A B . 150 PHE HD1 1 1
6 1491 1 1 12 PHE HD2 H 5.620 -0.160 4.387 1.00 . A B . 150 PHE HD2 1 1
6 1492 1 1 12 PHE HE1 H 7.856 3.712 6.434 1.00 . A B . 150 PHE HE1 1 1
6 1493 1 1 12 PHE HE2 H 4.416 1.231 6.017 1.00 . A B . 150 PHE HE2 1 1
6 1494 1 1 12 PHE HZ H 5.532 3.170 7.044 1.00 . A B . 150 PHE HZ 1 1
6 1495 1 1 12 PHE N N 7.226 1.123 1.420 1.00 . A B . 150 PHE N 1 1
6 1496 1 1 12 PHE O O 10.496 0.311 1.031 1.00 . A B . 150 PHE O 1 1
6 1497 1 1 13 TYR C C 9.460 -1.591 -1.444 1.00 . A B . 151 TYR C 1 1
6 1498 1 1 13 TYR CA C 9.542 -2.083 -0.003 1.00 . A B . 151 TYR CA 1 1
6 1499 1 1 13 TYR CB C 8.987 -3.506 0.114 1.00 . A B . 151 TYR CB 1 1
6 1500 1 1 13 TYR CD1 C 9.011 -5.305 -1.657 1.00 . A B . 151 TYR CD1 1 1
6 1501 1 1 13 TYR CD2 C 11.086 -4.670 -0.672 1.00 . A B . 151 TYR CD2 1 1
6 1502 1 1 13 TYR CE1 C 9.667 -6.224 -2.450 1.00 . A B . 151 TYR CE1 1 1
6 1503 1 1 13 TYR CE2 C 11.746 -5.584 -1.462 1.00 . A B . 151 TYR CE2 1 1
6 1504 1 1 13 TYR CG C 9.708 -4.515 -0.752 1.00 . A B . 151 TYR CG 1 1
6 1505 1 1 13 TYR CZ C 11.034 -6.358 -2.351 1.00 . A B . 151 TYR CZ 1 1
6 1506 1 1 13 TYR H H 7.904 -1.413 1.150 1.00 . A B . 151 TYR H 1 1
6 1507 1 1 13 TYR HA H 10.576 -2.081 0.304 1.00 . A B . 151 TYR HA 1 1
6 1508 1 1 13 TYR HB2 H 9.069 -3.834 1.140 1.00 . A B . 151 TYR HB2 1 1
6 1509 1 1 13 TYR HB3 H 7.946 -3.504 -0.174 1.00 . A B . 151 TYR HB3 1 1
6 1510 1 1 13 TYR HD1 H 7.941 -5.199 -1.732 1.00 . A B . 151 TYR HD1 1 1
6 1511 1 1 13 TYR HD2 H 11.644 -4.065 0.024 1.00 . A B . 151 TYR HD2 1 1
6 1512 1 1 13 TYR HE1 H 9.107 -6.828 -3.148 1.00 . A B . 151 TYR HE1 1 1
6 1513 1 1 13 TYR HE2 H 12.815 -5.688 -1.383 1.00 . A B . 151 TYR HE2 1 1
6 1514 1 1 13 TYR HH H 11.407 -7.178 -4.056 1.00 . A B . 151 TYR HH 1 1
6 1515 1 1 13 TYR N N 8.817 -1.178 0.873 1.00 . A B . 151 TYR N 1 1
6 1516 1 1 13 TYR O O 8.517 -1.907 -2.174 1.00 . A B . 151 TYR O 1 1
6 1517 1 1 13 TYR OH O 11.694 -7.276 -3.137 1.00 . A B . 151 TYR OH 1 1
6 1518 1 1 14 HIS C C 11.073 -1.209 -4.166 1.00 . A B . 152 HIS C 1 1
6 1519 1 1 14 HIS CA C 10.470 -0.228 -3.176 1.00 . A B . 152 HIS CA 1 1
6 1520 1 1 14 HIS CB C 11.262 1.080 -3.181 1.00 . A B . 152 HIS CB 1 1
6 1521 1 1 14 HIS CD2 C 9.497 2.767 -2.318 1.00 . A B . 152 HIS CD2 1 1
6 1522 1 1 14 HIS CE1 C 10.592 3.516 -0.579 1.00 . A B . 152 HIS CE1 1 1
6 1523 1 1 14 HIS CG C 10.686 2.126 -2.280 1.00 . A B . 152 HIS CG 1 1
6 1524 1 1 14 HIS H H 11.179 -0.606 -1.220 1.00 . A B . 152 HIS H 1 1
6 1525 1 1 14 HIS HA H 9.451 -0.023 -3.466 1.00 . A B . 152 HIS HA 1 1
6 1526 1 1 14 HIS HB2 H 12.274 0.884 -2.860 1.00 . A B . 152 HIS HB2 1 1
6 1527 1 1 14 HIS HB3 H 11.277 1.477 -4.185 1.00 . A B . 152 HIS HB3 1 1
6 1528 1 1 14 HIS HD1 H 12.247 2.347 -0.879 1.00 . A B . 152 HIS HD1 1 1
6 1529 1 1 14 HIS HD2 H 8.717 2.628 -3.052 1.00 . A B . 152 HIS HD2 1 1
6 1530 1 1 14 HIS HE1 H 10.853 4.071 0.310 1.00 . A B . 152 HIS HE1 1 1
6 1531 1 1 14 HIS HE2 H 8.777 4.311 -1.095 1.00 . A B . 152 HIS HE2 1 1
6 1532 1 1 14 HIS N N 10.444 -0.803 -1.841 1.00 . A B . 152 HIS N 1 1
6 1533 1 1 14 HIS ND1 N 11.349 2.618 -1.178 1.00 . A B . 152 HIS ND1 1 1
6 1534 1 1 14 HIS NE2 N 9.463 3.626 -1.251 1.00 . A B . 152 HIS NE2 1 1
6 1535 1 1 14 HIS O O 12.313 -1.339 -4.196 1.00 . A B . 152 HIS O 1 1
6 1536 1 1 14 HIS OXT O 10.306 -1.848 -4.911 1.00 . A B . 152 HIS OXT 1 1
7 1537 1 1 1 GLY C C -11.985 7.442 -1.175 1.00 . A B . 139 GLY C 1 1
7 1538 1 1 1 GLY CA C -11.828 8.940 -1.328 1.00 . A B . 139 GLY CA 1 1
7 1539 1 1 1 GLY H1 H -10.342 10.401 -1.270 1.00 . A B . 139 GLY H1 1 1
7 1540 1 1 1 GLY H2 H -9.844 8.947 -1.968 1.00 . A B . 139 GLY H2 1 1
7 1541 1 1 1 GLY H3 H -10.024 9.060 -0.292 1.00 . A B . 139 GLY H3 1 1
7 1542 1 1 1 GLY HA2 H -12.410 9.432 -0.564 1.00 . A B . 139 GLY HA2 1 1
7 1543 1 1 1 GLY HA3 H -12.201 9.235 -2.297 1.00 . A B . 139 GLY HA3 1 1
7 1544 1 1 1 GLY N N -10.412 9.367 -1.205 1.00 . A B . 139 GLY N 1 1
7 1545 1 1 1 GLY O O -12.918 6.972 -0.521 1.00 . A B . 139 GLY O 1 1
7 1546 1 1 2 ARG C C -10.763 4.798 -0.270 1.00 . A B . 140 ARG C 1 1
7 1547 1 1 2 ARG CA C -11.087 5.241 -1.693 1.00 . A B . 140 ARG CA 1 1
7 1548 1 1 2 ARG CB C -10.073 4.646 -2.676 1.00 . A B . 140 ARG CB 1 1
7 1549 1 1 2 ARG CD C -9.023 2.596 -3.681 1.00 . A B . 140 ARG CD 1 1
7 1550 1 1 2 ARG CG C -10.112 3.130 -2.763 1.00 . A B . 140 ARG CG 1 1
7 1551 1 1 2 ARG CZ C -8.296 2.806 -6.031 1.00 . A B . 140 ARG CZ 1 1
7 1552 1 1 2 ARG H H -10.370 7.128 -2.307 1.00 . A B . 140 ARG H 1 1
7 1553 1 1 2 ARG HA H -12.078 4.898 -1.951 1.00 . A B . 140 ARG HA 1 1
7 1554 1 1 2 ARG HB2 H -10.266 5.047 -3.659 1.00 . A B . 140 ARG HB2 1 1
7 1555 1 1 2 ARG HB3 H -9.080 4.940 -2.368 1.00 . A B . 140 ARG HB3 1 1
7 1556 1 1 2 ARG HD2 H -8.063 2.883 -3.279 1.00 . A B . 140 ARG HD2 1 1
7 1557 1 1 2 ARG HD3 H -9.091 1.518 -3.709 1.00 . A B . 140 ARG HD3 1 1
7 1558 1 1 2 ARG HE H -9.882 3.733 -5.232 1.00 . A B . 140 ARG HE 1 1
7 1559 1 1 2 ARG HG2 H -9.972 2.718 -1.775 1.00 . A B . 140 ARG HG2 1 1
7 1560 1 1 2 ARG HG3 H -11.075 2.828 -3.148 1.00 . A B . 140 ARG HG3 1 1
7 1561 1 1 2 ARG HH11 H -7.134 1.597 -4.897 1.00 . A B . 140 ARG HH11 1 1
7 1562 1 1 2 ARG HH12 H -6.648 1.754 -6.556 1.00 . A B . 140 ARG HH12 1 1
7 1563 1 1 2 ARG HH21 H -9.234 3.944 -7.421 1.00 . A B . 140 ARG HH21 1 1
7 1564 1 1 2 ARG HH22 H -7.825 3.098 -7.979 1.00 . A B . 140 ARG HH22 1 1
7 1565 1 1 2 ARG N N -11.073 6.693 -1.780 1.00 . A B . 140 ARG N 1 1
7 1566 1 1 2 ARG NE N -9.137 3.116 -5.045 1.00 . A B . 140 ARG NE 1 1
7 1567 1 1 2 ARG NH1 N -7.279 1.987 -5.810 1.00 . A B . 140 ARG NH1 1 1
7 1568 1 1 2 ARG NH2 N -8.469 3.319 -7.240 1.00 . A B . 140 ARG NH2 1 1
7 1569 1 1 2 ARG O O -9.668 5.052 0.230 1.00 . A B . 140 ARG O 1 1
7 1570 1 1 3 LYS C C -11.024 2.261 1.791 1.00 . A B . 141 LYS C 1 1
7 1571 1 1 3 LYS CA C -11.531 3.696 1.754 1.00 . A B . 141 LYS CA 1 1
7 1572 1 1 3 LYS CB C -12.834 3.822 2.552 1.00 . A B . 141 LYS CB 1 1
7 1573 1 1 3 LYS CD C -15.245 3.180 2.826 1.00 . A B . 141 LYS CD 1 1
7 1574 1 1 3 LYS CE C -16.423 2.417 2.239 1.00 . A B . 141 LYS CE 1 1
7 1575 1 1 3 LYS CG C -14.000 3.041 1.967 1.00 . A B . 141 LYS CG 1 1
7 1576 1 1 3 LYS H H -12.563 3.953 -0.078 1.00 . A B . 141 LYS H 1 1
7 1577 1 1 3 LYS HA H -10.785 4.334 2.206 1.00 . A B . 141 LYS HA 1 1
7 1578 1 1 3 LYS HB2 H -12.662 3.462 3.556 1.00 . A B . 141 LYS HB2 1 1
7 1579 1 1 3 LYS HB3 H -13.115 4.863 2.597 1.00 . A B . 141 LYS HB3 1 1
7 1580 1 1 3 LYS HD2 H -15.035 2.790 3.811 1.00 . A B . 141 LYS HD2 1 1
7 1581 1 1 3 LYS HD3 H -15.504 4.225 2.899 1.00 . A B . 141 LYS HD3 1 1
7 1582 1 1 3 LYS HE2 H -17.291 2.593 2.857 1.00 . A B . 141 LYS HE2 1 1
7 1583 1 1 3 LYS HE3 H -16.612 2.787 1.242 1.00 . A B . 141 LYS HE3 1 1
7 1584 1 1 3 LYS HG2 H -14.214 3.417 0.977 1.00 . A B . 141 LYS HG2 1 1
7 1585 1 1 3 LYS HG3 H -13.728 1.998 1.906 1.00 . A B . 141 LYS HG3 1 1
7 1586 1 1 3 LYS HZ1 H -16.985 0.468 1.750 1.00 . A B . 141 LYS HZ1 1 1
7 1587 1 1 3 LYS HZ2 H -16.008 0.573 3.127 1.00 . A B . 141 LYS HZ2 1 1
7 1588 1 1 3 LYS HZ3 H -15.328 0.760 1.591 1.00 . A B . 141 LYS HZ3 1 1
7 1589 1 1 3 LYS N N -11.716 4.145 0.380 1.00 . A B . 141 LYS N 1 1
7 1590 1 1 3 LYS NZ N -16.169 0.954 2.173 1.00 . A B . 141 LYS NZ 1 1
7 1591 1 1 3 LYS O O -10.626 1.763 2.843 1.00 . A B . 141 LYS O 1 1
7 1592 1 1 4 ARG C C -9.017 0.249 0.751 1.00 . A B . 142 ARG C 1 1
7 1593 1 1 4 ARG CA C -10.523 0.244 0.520 1.00 . A B . 142 ARG CA 1 1
7 1594 1 1 4 ARG CB C -10.835 -0.340 -0.862 1.00 . A B . 142 ARG CB 1 1
7 1595 1 1 4 ARG CD C -10.514 -2.228 -2.496 1.00 . A B . 142 ARG CD 1 1
7 1596 1 1 4 ARG CG C -10.280 -1.741 -1.073 1.00 . A B . 142 ARG CG 1 1
7 1597 1 1 4 ARG CZ C -12.420 -2.248 -4.065 1.00 . A B . 142 ARG CZ 1 1
7 1598 1 1 4 ARG H H -11.438 2.031 -0.152 1.00 . A B . 142 ARG H 1 1
7 1599 1 1 4 ARG HA H -10.994 -0.365 1.278 1.00 . A B . 142 ARG HA 1 1
7 1600 1 1 4 ARG HB2 H -11.906 -0.378 -0.992 1.00 . A B . 142 ARG HB2 1 1
7 1601 1 1 4 ARG HB3 H -10.412 0.307 -1.617 1.00 . A B . 142 ARG HB3 1 1
7 1602 1 1 4 ARG HD2 H -10.032 -1.545 -3.179 1.00 . A B . 142 ARG HD2 1 1
7 1603 1 1 4 ARG HD3 H -10.076 -3.210 -2.602 1.00 . A B . 142 ARG HD3 1 1
7 1604 1 1 4 ARG HE H -12.566 -2.397 -2.074 1.00 . A B . 142 ARG HE 1 1
7 1605 1 1 4 ARG HG2 H -9.219 -1.730 -0.877 1.00 . A B . 142 ARG HG2 1 1
7 1606 1 1 4 ARG HG3 H -10.767 -2.418 -0.386 1.00 . A B . 142 ARG HG3 1 1
7 1607 1 1 4 ARG HH11 H -10.606 -2.108 -4.962 1.00 . A B . 142 ARG HH11 1 1
7 1608 1 1 4 ARG HH12 H -11.968 -2.099 -6.033 1.00 . A B . 142 ARG HH12 1 1
7 1609 1 1 4 ARG HH21 H -14.354 -2.400 -3.485 1.00 . A B . 142 ARG HH21 1 1
7 1610 1 1 4 ARG HH22 H -14.099 -2.262 -5.195 1.00 . A B . 142 ARG HH22 1 1
7 1611 1 1 4 ARG N N -11.050 1.598 0.638 1.00 . A B . 142 ARG N 1 1
7 1612 1 1 4 ARG NE N -11.936 -2.303 -2.824 1.00 . A B . 142 ARG NE 1 1
7 1613 1 1 4 ARG NH1 N -11.599 -2.144 -5.102 1.00 . A B . 142 ARG NH1 1 1
7 1614 1 1 4 ARG NH2 N -13.727 -2.310 -4.265 1.00 . A B . 142 ARG NH2 1 1
7 1615 1 1 4 ARG O O -8.250 0.687 -0.107 1.00 . A B . 142 ARG O 1 1
7 1616 1 1 5 ARG C C -6.515 -1.493 1.724 1.00 . A B . 143 ARG C 1 1
7 1617 1 1 5 ARG CA C -7.188 -0.241 2.257 1.00 . A B . 143 ARG CA 1 1
7 1618 1 1 5 ARG CB C -7.003 -0.144 3.771 1.00 . A B . 143 ARG CB 1 1
7 1619 1 1 5 ARG CD C -5.417 -0.100 5.720 1.00 . A B . 143 ARG CD 1 1
7 1620 1 1 5 ARG CG C -5.559 -0.305 4.222 1.00 . A B . 143 ARG CG 1 1
7 1621 1 1 5 ARG CZ C -6.445 1.623 7.157 1.00 . A B . 143 ARG CZ 1 1
7 1622 1 1 5 ARG H H -9.252 -0.573 2.554 1.00 . A B . 143 ARG H 1 1
7 1623 1 1 5 ARG HA H -6.727 0.621 1.796 1.00 . A B . 143 ARG HA 1 1
7 1624 1 1 5 ARG HB2 H -7.353 0.823 4.098 1.00 . A B . 143 ARG HB2 1 1
7 1625 1 1 5 ARG HB3 H -7.595 -0.912 4.245 1.00 . A B . 143 ARG HB3 1 1
7 1626 1 1 5 ARG HD2 H -6.107 -0.756 6.225 1.00 . A B . 143 ARG HD2 1 1
7 1627 1 1 5 ARG HD3 H -4.407 -0.347 6.010 1.00 . A B . 143 ARG HD3 1 1
7 1628 1 1 5 ARG HE H -5.308 1.991 5.552 1.00 . A B . 143 ARG HE 1 1
7 1629 1 1 5 ARG HG2 H -5.225 -1.301 3.973 1.00 . A B . 143 ARG HG2 1 1
7 1630 1 1 5 ARG HG3 H -4.948 0.422 3.708 1.00 . A B . 143 ARG HG3 1 1
7 1631 1 1 5 ARG HH11 H -6.801 -0.283 7.756 1.00 . A B . 143 ARG HH11 1 1
7 1632 1 1 5 ARG HH12 H -7.532 0.952 8.729 1.00 . A B . 143 ARG HH12 1 1
7 1633 1 1 5 ARG HH21 H -6.260 3.614 6.838 1.00 . A B . 143 ARG HH21 1 1
7 1634 1 1 5 ARG HH22 H -7.220 3.169 8.213 1.00 . A B . 143 ARG HH22 1 1
7 1635 1 1 5 ARG N N -8.597 -0.222 1.914 1.00 . A B . 143 ARG N 1 1
7 1636 1 1 5 ARG NE N -5.698 1.279 6.109 1.00 . A B . 143 ARG NE 1 1
7 1637 1 1 5 ARG NH1 N -6.968 0.690 7.944 1.00 . A B . 143 ARG NH1 1 1
7 1638 1 1 5 ARG NH2 N -6.659 2.904 7.424 1.00 . A B . 143 ARG NH2 1 1
7 1639 1 1 5 ARG O O -6.841 -2.612 2.122 1.00 . A B . 143 ARG O 1 1
7 1640 1 1 6 GLN C C -3.328 -2.135 0.641 1.00 . A B . 144 GLN C 1 1
7 1641 1 1 6 GLN CA C -4.785 -2.375 0.278 1.00 . A B . 144 GLN CA 1 1
7 1642 1 1 6 GLN CB C -4.943 -2.480 -1.242 1.00 . A B . 144 GLN CB 1 1
7 1643 1 1 6 GLN CD C -4.284 -3.687 -3.364 1.00 . A B . 144 GLN CD 1 1
7 1644 1 1 6 GLN CG C -4.136 -3.613 -1.860 1.00 . A B . 144 GLN CG 1 1
7 1645 1 1 6 GLN H H -5.439 -0.381 0.474 1.00 . A B . 144 GLN H 1 1
7 1646 1 1 6 GLN HA H -5.116 -3.294 0.737 1.00 . A B . 144 GLN HA 1 1
7 1647 1 1 6 GLN HB2 H -5.985 -2.640 -1.474 1.00 . A B . 144 GLN HB2 1 1
7 1648 1 1 6 GLN HB3 H -4.622 -1.552 -1.690 1.00 . A B . 144 GLN HB3 1 1
7 1649 1 1 6 GLN HE21 H -2.447 -4.418 -3.532 1.00 . A B . 144 GLN HE21 1 1
7 1650 1 1 6 GLN HE22 H -3.315 -4.221 -5.014 1.00 . A B . 144 GLN HE22 1 1
7 1651 1 1 6 GLN HG2 H -3.093 -3.464 -1.625 1.00 . A B . 144 GLN HG2 1 1
7 1652 1 1 6 GLN HG3 H -4.468 -4.548 -1.434 1.00 . A B . 144 GLN HG3 1 1
7 1653 1 1 6 GLN N N -5.591 -1.292 0.805 1.00 . A B . 144 GLN N 1 1
7 1654 1 1 6 GLN NE2 N -3.245 -4.152 -4.036 1.00 . A B . 144 GLN NE2 1 1
7 1655 1 1 6 GLN O O -2.593 -1.483 -0.099 1.00 . A B . 144 GLN O 1 1
7 1656 1 1 6 GLN OE1 O -5.324 -3.328 -3.916 1.00 . A B . 144 GLN OE1 1 1
7 1657 1 1 7 LYS C C -0.568 -3.150 1.399 1.00 . A B . 145 LYS C 1 1
7 1658 1 1 7 LYS CA C -1.577 -2.442 2.289 1.00 . A B . 145 LYS CA 1 1
7 1659 1 1 7 LYS CB C -1.446 -2.957 3.723 1.00 . A B . 145 LYS CB 1 1
7 1660 1 1 7 LYS CD C -0.028 -1.156 4.746 1.00 . A B . 145 LYS CD 1 1
7 1661 1 1 7 LYS CE C 1.319 -0.813 5.362 1.00 . A B . 145 LYS CE 1 1
7 1662 1 1 7 LYS CG C -0.108 -2.625 4.362 1.00 . A B . 145 LYS CG 1 1
7 1663 1 1 7 LYS H H -3.556 -3.167 2.331 1.00 . A B . 145 LYS H 1 1
7 1664 1 1 7 LYS HA H -1.371 -1.382 2.276 1.00 . A B . 145 LYS HA 1 1
7 1665 1 1 7 LYS HB2 H -2.227 -2.518 4.324 1.00 . A B . 145 LYS HB2 1 1
7 1666 1 1 7 LYS HB3 H -1.563 -4.030 3.721 1.00 . A B . 145 LYS HB3 1 1
7 1667 1 1 7 LYS HD2 H -0.174 -0.555 3.862 1.00 . A B . 145 LYS HD2 1 1
7 1668 1 1 7 LYS HD3 H -0.806 -0.940 5.462 1.00 . A B . 145 LYS HD3 1 1
7 1669 1 1 7 LYS HE2 H 1.250 0.162 5.823 1.00 . A B . 145 LYS HE2 1 1
7 1670 1 1 7 LYS HE3 H 1.553 -1.550 6.115 1.00 . A B . 145 LYS HE3 1 1
7 1671 1 1 7 LYS HG2 H 0.019 -3.228 5.246 1.00 . A B . 145 LYS HG2 1 1
7 1672 1 1 7 LYS HG3 H 0.678 -2.846 3.656 1.00 . A B . 145 LYS HG3 1 1
7 1673 1 1 7 LYS HZ1 H 2.513 -1.583 3.808 1.00 . A B . 145 LYS HZ1 1 1
7 1674 1 1 7 LYS N N -2.927 -2.641 1.797 1.00 . A B . 145 LYS N 1 1
7 1675 1 1 7 LYS NZ N 2.393 -0.789 4.373 1.00 . A B . 145 LYS NZ 1 1
7 1676 1 1 7 LYS O O -0.554 -4.380 1.310 1.00 . A B . 145 LYS O 1 1
7 1677 1 1 8 SER C C 2.546 -3.184 0.758 1.00 . A B . 146 SER C 1 1
7 1678 1 1 8 SER CA C 1.314 -2.915 -0.093 1.00 . A B . 146 SER CA 1 1
7 1679 1 1 8 SER CB C 1.644 -1.936 -1.220 1.00 . A B . 146 SER CB 1 1
7 1680 1 1 8 SER H H 0.162 -1.398 0.803 1.00 . A B . 146 SER H 1 1
7 1681 1 1 8 SER HA H 0.967 -3.845 -0.516 1.00 . A B . 146 SER HA 1 1
7 1682 1 1 8 SER HB2 H 1.957 -0.994 -0.795 1.00 . A B . 146 SER HB2 1 1
7 1683 1 1 8 SER HB3 H 2.440 -2.340 -1.825 1.00 . A B . 146 SER HB3 1 1
7 1684 1 1 8 SER HG H 0.183 -2.559 -2.373 1.00 . A B . 146 SER HG 1 1
7 1685 1 1 8 SER N N 0.259 -2.372 0.733 1.00 . A B . 146 SER N 1 1
7 1686 1 1 8 SER O O 2.955 -2.344 1.559 1.00 . A B . 146 SER O 1 1
7 1687 1 1 8 SER OG O 0.511 -1.711 -2.045 1.00 . A B . 146 SER OG 1 1
7 1688 1 1 9 MET C C 5.451 -3.781 0.973 1.00 . A B . 147 MET C 1 1
7 1689 1 1 9 MET CA C 4.322 -4.734 1.325 1.00 . A B . 147 MET CA 1 1
7 1690 1 1 9 MET CB C 4.726 -6.175 1.011 1.00 . A B . 147 MET CB 1 1
7 1691 1 1 9 MET CE C 2.648 -9.773 1.370 1.00 . A B . 147 MET CE 1 1
7 1692 1 1 9 MET CG C 3.654 -7.196 1.355 1.00 . A B . 147 MET CG 1 1
7 1693 1 1 9 MET H H 2.739 -4.999 -0.052 1.00 . A B . 147 MET H 1 1
7 1694 1 1 9 MET HA H 4.107 -4.647 2.378 1.00 . A B . 147 MET HA 1 1
7 1695 1 1 9 MET HB2 H 4.942 -6.254 -0.043 1.00 . A B . 147 MET HB2 1 1
7 1696 1 1 9 MET HB3 H 5.617 -6.419 1.571 1.00 . A B . 147 MET HB3 1 1
7 1697 1 1 9 MET HE1 H 2.400 -9.620 2.410 1.00 . A B . 147 MET HE1 1 1
7 1698 1 1 9 MET HE2 H 2.792 -10.826 1.184 1.00 . A B . 147 MET HE2 1 1
7 1699 1 1 9 MET HE3 H 1.842 -9.404 0.752 1.00 . A B . 147 MET HE3 1 1
7 1700 1 1 9 MET HG2 H 3.437 -7.130 2.411 1.00 . A B . 147 MET HG2 1 1
7 1701 1 1 9 MET HG3 H 2.761 -6.965 0.792 1.00 . A B . 147 MET HG3 1 1
7 1702 1 1 9 MET N N 3.124 -4.364 0.591 1.00 . A B . 147 MET N 1 1
7 1703 1 1 9 MET O O 6.179 -3.308 1.842 1.00 . A B . 147 MET O 1 1
7 1704 1 1 9 MET SD S 4.153 -8.887 0.978 1.00 . A B . 147 MET SD 1 1
7 1705 1 1 10 THR C C 6.009 -1.092 -0.660 1.00 . A B . 148 THR C 1 1
7 1706 1 1 10 THR CA C 6.554 -2.523 -0.777 1.00 . A B . 148 THR CA 1 1
7 1707 1 1 10 THR CB C 6.953 -2.807 -2.237 1.00 . A B . 148 THR CB 1 1
7 1708 1 1 10 THR CG2 C 8.317 -2.208 -2.548 1.00 . A B . 148 THR CG2 1 1
7 1709 1 1 10 THR H H 5.003 -3.940 -0.963 1.00 . A B . 148 THR H 1 1
7 1710 1 1 10 THR HA H 7.435 -2.614 -0.159 1.00 . A B . 148 THR HA 1 1
7 1711 1 1 10 THR HB H 6.221 -2.361 -2.894 1.00 . A B . 148 THR HB 1 1
7 1712 1 1 10 THR HG1 H 7.860 -4.566 -2.206 1.00 . A B . 148 THR HG1 1 1
7 1713 1 1 10 THR HG21 H 9.057 -2.637 -1.888 1.00 . A B . 148 THR HG21 1 1
7 1714 1 1 10 THR HG22 H 8.282 -1.138 -2.404 1.00 . A B . 148 THR HG22 1 1
7 1715 1 1 10 THR HG23 H 8.579 -2.423 -3.572 1.00 . A B . 148 THR HG23 1 1
7 1716 1 1 10 THR N N 5.578 -3.489 -0.310 1.00 . A B . 148 THR N 1 1
7 1717 1 1 10 THR O O 6.182 -0.275 -1.565 1.00 . A B . 148 THR O 1 1
7 1718 1 1 10 THR OG1 O 6.995 -4.224 -2.466 1.00 . A B . 148 THR OG1 1 1
7 1719 1 1 11 GLU C C 5.996 1.489 1.038 1.00 . A B . 149 GLU C 1 1
7 1720 1 1 11 GLU CA C 4.841 0.568 0.682 1.00 . A B . 149 GLU CA 1 1
7 1721 1 1 11 GLU CB C 3.779 0.600 1.783 1.00 . A B . 149 GLU CB 1 1
7 1722 1 1 11 GLU CD C 3.218 0.238 4.212 1.00 . A B . 149 GLU CD 1 1
7 1723 1 1 11 GLU CG C 4.268 0.095 3.132 1.00 . A B . 149 GLU CG 1 1
7 1724 1 1 11 GLU H H 5.129 -1.496 1.101 1.00 . A B . 149 GLU H 1 1
7 1725 1 1 11 GLU HA H 4.409 0.915 -0.235 1.00 . A B . 149 GLU HA 1 1
7 1726 1 1 11 GLU HB2 H 3.441 1.618 1.907 1.00 . A B . 149 GLU HB2 1 1
7 1727 1 1 11 GLU HB3 H 2.944 -0.012 1.476 1.00 . A B . 149 GLU HB3 1 1
7 1728 1 1 11 GLU HG2 H 4.528 -0.949 3.039 1.00 . A B . 149 GLU HG2 1 1
7 1729 1 1 11 GLU HG3 H 5.143 0.659 3.421 1.00 . A B . 149 GLU HG3 1 1
7 1730 1 1 11 GLU N N 5.326 -0.791 0.445 1.00 . A B . 149 GLU N 1 1
7 1731 1 1 11 GLU O O 5.842 2.707 1.127 1.00 . A B . 149 GLU O 1 1
7 1732 1 1 11 GLU OE1 O 3.155 1.262 4.898 1.00 . A B . 149 GLU OE1 1 1
7 1733 1 1 12 PHE C C 9.031 1.957 0.171 1.00 . A B . 150 PHE C 1 1
7 1734 1 1 12 PHE CA C 8.368 1.624 1.498 1.00 . A B . 150 PHE CA 1 1
7 1735 1 1 12 PHE CB C 9.305 0.810 2.391 1.00 . A B . 150 PHE CB 1 1
7 1736 1 1 12 PHE CD1 C 8.157 -0.788 3.957 1.00 . A B . 150 PHE CD1 1 1
7 1737 1 1 12 PHE CD2 C 8.651 1.410 4.739 1.00 . A B . 150 PHE CD2 1 1
7 1738 1 1 12 PHE CE1 C 7.587 -1.097 5.178 1.00 . A B . 150 PHE CE1 1 1
7 1739 1 1 12 PHE CE2 C 8.084 1.105 5.962 1.00 . A B . 150 PHE CE2 1 1
7 1740 1 1 12 PHE CG C 8.696 0.469 3.724 1.00 . A B . 150 PHE CG 1 1
7 1741 1 1 12 PHE CZ C 7.551 -0.149 6.181 1.00 . A B . 150 PHE CZ 1 1
7 1742 1 1 12 PHE H H 7.176 -0.088 1.190 1.00 . A B . 150 PHE H 1 1
7 1743 1 1 12 PHE HA H 8.103 2.544 2.000 1.00 . A B . 150 PHE HA 1 1
7 1744 1 1 12 PHE HB2 H 9.556 -0.115 1.892 1.00 . A B . 150 PHE HB2 1 1
7 1745 1 1 12 PHE HB3 H 10.207 1.376 2.569 1.00 . A B . 150 PHE HB3 1 1
7 1746 1 1 12 PHE HD1 H 8.186 -1.530 3.174 1.00 . A B . 150 PHE HD1 1 1
7 1747 1 1 12 PHE HD2 H 9.070 2.391 4.571 1.00 . A B . 150 PHE HD2 1 1
7 1748 1 1 12 PHE HE1 H 7.170 -2.078 5.348 1.00 . A B . 150 PHE HE1 1 1
7 1749 1 1 12 PHE HE2 H 8.055 1.849 6.745 1.00 . A B . 150 PHE HE2 1 1
7 1750 1 1 12 PHE HZ H 7.104 -0.389 7.135 1.00 . A B . 150 PHE HZ 1 1
7 1751 1 1 12 PHE N N 7.147 0.887 1.240 1.00 . A B . 150 PHE N 1 1
7 1752 1 1 12 PHE O O 9.598 1.087 -0.490 1.00 . A B . 150 PHE O 1 1
7 1753 1 1 13 TYR C C 10.876 3.850 -1.582 1.00 . A B . 151 TYR C 1 1
7 1754 1 1 13 TYR CA C 9.368 3.643 -1.540 1.00 . A B . 151 TYR CA 1 1
7 1755 1 1 13 TYR CB C 8.640 4.926 -1.939 1.00 . A B . 151 TYR CB 1 1
7 1756 1 1 13 TYR CD1 C 6.514 4.096 -3.023 1.00 . A B . 151 TYR CD1 1 1
7 1757 1 1 13 TYR CD2 C 6.338 5.305 -0.975 1.00 . A B . 151 TYR CD2 1 1
7 1758 1 1 13 TYR CE1 C 5.142 3.955 -3.063 1.00 . A B . 151 TYR CE1 1 1
7 1759 1 1 13 TYR CE2 C 4.965 5.167 -1.008 1.00 . A B . 151 TYR CE2 1 1
7 1760 1 1 13 TYR CG C 7.136 4.772 -1.979 1.00 . A B . 151 TYR CG 1 1
7 1761 1 1 13 TYR CZ C 4.371 4.491 -2.053 1.00 . A B . 151 TYR CZ 1 1
7 1762 1 1 13 TYR H H 8.559 3.879 0.395 1.00 . A B . 151 TYR H 1 1
7 1763 1 1 13 TYR HA H 9.108 2.865 -2.242 1.00 . A B . 151 TYR HA 1 1
7 1764 1 1 13 TYR HB2 H 8.876 5.702 -1.228 1.00 . A B . 151 TYR HB2 1 1
7 1765 1 1 13 TYR HB3 H 8.971 5.228 -2.919 1.00 . A B . 151 TYR HB3 1 1
7 1766 1 1 13 TYR HD1 H 7.120 3.674 -3.812 1.00 . A B . 151 TYR HD1 1 1
7 1767 1 1 13 TYR HD2 H 6.804 5.833 -0.157 1.00 . A B . 151 TYR HD2 1 1
7 1768 1 1 13 TYR HE1 H 4.682 3.427 -3.882 1.00 . A B . 151 TYR HE1 1 1
7 1769 1 1 13 TYR HE2 H 4.366 5.588 -0.216 1.00 . A B . 151 TYR HE2 1 1
7 1770 1 1 13 TYR HH H 2.593 5.228 -2.005 1.00 . A B . 151 TYR HH 1 1
7 1771 1 1 13 TYR N N 8.928 3.214 -0.223 1.00 . A B . 151 TYR N 1 1
7 1772 1 1 13 TYR O O 11.542 3.870 -0.546 1.00 . A B . 151 TYR O 1 1
7 1773 1 1 13 TYR OH O 2.999 4.358 -2.092 1.00 . A B . 151 TYR OH 1 1
7 1774 1 1 14 HIS C C 13.122 4.927 -4.256 1.00 . A B . 152 HIS C 1 1
7 1775 1 1 14 HIS CA C 12.840 4.155 -2.974 1.00 . A B . 152 HIS CA 1 1
7 1776 1 1 14 HIS CB C 13.514 2.781 -3.022 1.00 . A B . 152 HIS CB 1 1
7 1777 1 1 14 HIS CD2 C 15.952 3.234 -2.272 1.00 . A B . 152 HIS CD2 1 1
7 1778 1 1 14 HIS CE1 C 16.970 2.618 -4.105 1.00 . A B . 152 HIS CE1 1 1
7 1779 1 1 14 HIS CG C 15.003 2.842 -3.151 1.00 . A B . 152 HIS CG 1 1
7 1780 1 1 14 HIS H H 10.819 4.025 -3.569 1.00 . A B . 152 HIS H 1 1
7 1781 1 1 14 HIS HA H 13.233 4.713 -2.137 1.00 . A B . 152 HIS HA 1 1
7 1782 1 1 14 HIS HB2 H 13.285 2.244 -2.114 1.00 . A B . 152 HIS HB2 1 1
7 1783 1 1 14 HIS HB3 H 13.129 2.228 -3.867 1.00 . A B . 152 HIS HB3 1 1
7 1784 1 1 14 HIS HD1 H 15.262 2.118 -5.113 1.00 . A B . 152 HIS HD1 1 1
7 1785 1 1 14 HIS HD2 H 15.784 3.596 -1.268 1.00 . A B . 152 HIS HD2 1 1
7 1786 1 1 14 HIS HE1 H 17.741 2.401 -4.830 1.00 . A B . 152 HIS HE1 1 1
7 1787 1 1 14 HIS HE2 H 18.012 3.477 -2.571 1.00 . A B . 152 HIS HE2 1 1
7 1788 1 1 14 HIS N N 11.408 4.007 -2.784 1.00 . A B . 152 HIS N 1 1
7 1789 1 1 14 HIS ND1 N 15.675 2.463 -4.290 1.00 . A B . 152 HIS ND1 1 1
7 1790 1 1 14 HIS NE2 N 17.167 3.087 -2.889 1.00 . A B . 152 HIS NE2 1 1
7 1791 1 1 14 HIS O O 13.451 6.125 -4.166 1.00 . A B . 152 HIS O 1 1
7 1792 1 1 14 HIS OXT O 12.983 4.342 -5.349 1.00 . A B . 152 HIS OXT 1 1
8 1793 1 1 1 GLY C C -17.090 5.688 3.644 1.00 . A B . 139 GLY C 1 1
8 1794 1 1 1 GLY CA C -18.516 5.772 3.150 1.00 . A B . 139 GLY CA 1 1
8 1795 1 1 1 GLY H1 H -19.247 6.789 4.811 1.00 . A B . 139 GLY H1 1 1
8 1796 1 1 1 GLY H2 H -19.438 5.114 4.896 1.00 . A B . 139 GLY H2 1 1
8 1797 1 1 1 GLY H3 H -20.445 6.029 3.896 1.00 . A B . 139 GLY H3 1 1
8 1798 1 1 1 GLY HA2 H -18.753 4.867 2.612 1.00 . A B . 139 GLY HA2 1 1
8 1799 1 1 1 GLY HA3 H -18.607 6.614 2.481 1.00 . A B . 139 GLY HA3 1 1
8 1800 1 1 1 GLY N N -19.479 5.937 4.265 1.00 . A B . 139 GLY N 1 1
8 1801 1 1 1 GLY O O -16.746 6.306 4.650 1.00 . A B . 139 GLY O 1 1
8 1802 1 1 2 ARG C C -14.054 4.245 2.130 1.00 . A B . 140 ARG C 1 1
8 1803 1 1 2 ARG CA C -14.863 4.768 3.310 1.00 . A B . 140 ARG CA 1 1
8 1804 1 1 2 ARG CB C -14.711 3.833 4.513 1.00 . A B . 140 ARG CB 1 1
8 1805 1 1 2 ARG CD C -15.208 1.609 5.565 1.00 . A B . 140 ARG CD 1 1
8 1806 1 1 2 ARG CG C -15.325 2.458 4.310 1.00 . A B . 140 ARG CG 1 1
8 1807 1 1 2 ARG CZ C -15.906 1.707 7.931 1.00 . A B . 140 ARG CZ 1 1
8 1808 1 1 2 ARG H H -16.607 4.436 2.160 1.00 . A B . 140 ARG H 1 1
8 1809 1 1 2 ARG HA H -14.491 5.744 3.576 1.00 . A B . 140 ARG HA 1 1
8 1810 1 1 2 ARG HB2 H -13.659 3.703 4.720 1.00 . A B . 140 ARG HB2 1 1
8 1811 1 1 2 ARG HB3 H -15.181 4.291 5.371 1.00 . A B . 140 ARG HB3 1 1
8 1812 1 1 2 ARG HD2 H -15.675 0.652 5.382 1.00 . A B . 140 ARG HD2 1 1
8 1813 1 1 2 ARG HD3 H -14.163 1.461 5.788 1.00 . A B . 140 ARG HD3 1 1
8 1814 1 1 2 ARG HE H -16.278 3.119 6.565 1.00 . A B . 140 ARG HE 1 1
8 1815 1 1 2 ARG HG2 H -16.370 2.573 4.061 1.00 . A B . 140 ARG HG2 1 1
8 1816 1 1 2 ARG HG3 H -14.812 1.961 3.499 1.00 . A B . 140 ARG HG3 1 1
8 1817 1 1 2 ARG HH11 H -14.876 0.032 7.432 1.00 . A B . 140 ARG HH11 1 1
8 1818 1 1 2 ARG HH12 H -15.386 0.124 9.087 1.00 . A B . 140 ARG HH12 1 1
8 1819 1 1 2 ARG HH21 H -16.934 3.254 8.742 1.00 . A B . 140 ARG HH21 1 1
8 1820 1 1 2 ARG HH22 H -16.556 1.961 9.836 1.00 . A B . 140 ARG HH22 1 1
8 1821 1 1 2 ARG N N -16.266 4.917 2.947 1.00 . A B . 140 ARG N 1 1
8 1822 1 1 2 ARG NE N -15.857 2.242 6.713 1.00 . A B . 140 ARG NE 1 1
8 1823 1 1 2 ARG NH1 N -15.344 0.527 8.169 1.00 . A B . 140 ARG NH1 1 1
8 1824 1 1 2 ARG NH2 N -16.514 2.360 8.914 1.00 . A B . 140 ARG NH2 1 1
8 1825 1 1 2 ARG O O -14.532 3.421 1.349 1.00 . A B . 140 ARG O 1 1
8 1826 1 1 3 LYS C C -10.863 3.394 1.508 1.00 . A B . 141 LYS C 1 1
8 1827 1 1 3 LYS CA C -11.940 4.305 0.938 1.00 . A B . 141 LYS CA 1 1
8 1828 1 1 3 LYS CB C -11.299 5.513 0.247 1.00 . A B . 141 LYS CB 1 1
8 1829 1 1 3 LYS CD C -9.847 7.555 0.454 1.00 . A B . 141 LYS CD 1 1
8 1830 1 1 3 LYS CE C -9.098 8.471 1.407 1.00 . A B . 141 LYS CE 1 1
8 1831 1 1 3 LYS CG C -10.538 6.424 1.197 1.00 . A B . 141 LYS CG 1 1
8 1832 1 1 3 LYS H H -12.523 5.416 2.637 1.00 . A B . 141 LYS H 1 1
8 1833 1 1 3 LYS HA H -12.522 3.751 0.216 1.00 . A B . 141 LYS HA 1 1
8 1834 1 1 3 LYS HB2 H -10.611 5.160 -0.507 1.00 . A B . 141 LYS HB2 1 1
8 1835 1 1 3 LYS HB3 H -12.075 6.094 -0.231 1.00 . A B . 141 LYS HB3 1 1
8 1836 1 1 3 LYS HD2 H -9.147 7.134 -0.250 1.00 . A B . 141 LYS HD2 1 1
8 1837 1 1 3 LYS HD3 H -10.591 8.132 -0.075 1.00 . A B . 141 LYS HD3 1 1
8 1838 1 1 3 LYS HE2 H -8.596 9.233 0.832 1.00 . A B . 141 LYS HE2 1 1
8 1839 1 1 3 LYS HE3 H -9.809 8.934 2.073 1.00 . A B . 141 LYS HE3 1 1
8 1840 1 1 3 LYS HG2 H -11.232 6.846 1.906 1.00 . A B . 141 LYS HG2 1 1
8 1841 1 1 3 LYS HG3 H -9.796 5.841 1.721 1.00 . A B . 141 LYS HG3 1 1
8 1842 1 1 3 LYS HZ1 H -7.514 8.400 2.762 1.00 . A B . 141 LYS HZ1 1 1
8 1843 1 1 3 LYS HZ2 H -7.460 7.187 1.591 1.00 . A B . 141 LYS HZ2 1 1
8 1844 1 1 3 LYS HZ3 H -8.562 7.080 2.870 1.00 . A B . 141 LYS HZ3 1 1
8 1845 1 1 3 LYS N N -12.835 4.741 1.998 1.00 . A B . 141 LYS N 1 1
8 1846 1 1 3 LYS NZ N -8.089 7.734 2.212 1.00 . A B . 141 LYS NZ 1 1
8 1847 1 1 3 LYS O O -10.553 3.461 2.698 1.00 . A B . 141 LYS O 1 1
8 1848 1 1 4 ARG C C -8.120 1.570 0.097 1.00 . A B . 142 ARG C 1 1
8 1849 1 1 4 ARG CA C -9.263 1.621 1.101 1.00 . A B . 142 ARG CA 1 1
8 1850 1 1 4 ARG CB C -9.848 0.218 1.301 1.00 . A B . 142 ARG CB 1 1
8 1851 1 1 4 ARG CD C -11.030 -1.757 0.282 1.00 . A B . 142 ARG CD 1 1
8 1852 1 1 4 ARG CG C -10.488 -0.356 0.049 1.00 . A B . 142 ARG CG 1 1
8 1853 1 1 4 ARG CZ C -12.339 -3.432 -0.979 1.00 . A B . 142 ARG CZ 1 1
8 1854 1 1 4 ARG H H -10.570 2.550 -0.281 1.00 . A B . 142 ARG H 1 1
8 1855 1 1 4 ARG HA H -8.879 1.976 2.045 1.00 . A B . 142 ARG HA 1 1
8 1856 1 1 4 ARG HB2 H -9.058 -0.448 1.614 1.00 . A B . 142 ARG HB2 1 1
8 1857 1 1 4 ARG HB3 H -10.598 0.261 2.076 1.00 . A B . 142 ARG HB3 1 1
8 1858 1 1 4 ARG HD2 H -10.216 -2.402 0.577 1.00 . A B . 142 ARG HD2 1 1
8 1859 1 1 4 ARG HD3 H -11.767 -1.722 1.069 1.00 . A B . 142 ARG HD3 1 1
8 1860 1 1 4 ARG HE H -11.549 -1.770 -1.755 1.00 . A B . 142 ARG HE 1 1
8 1861 1 1 4 ARG HG2 H -11.302 0.284 -0.253 1.00 . A B . 142 ARG HG2 1 1
8 1862 1 1 4 ARG HG3 H -9.747 -0.392 -0.737 1.00 . A B . 142 ARG HG3 1 1
8 1863 1 1 4 ARG HH11 H -12.078 -3.900 0.975 1.00 . A B . 142 ARG HH11 1 1
8 1864 1 1 4 ARG HH12 H -13.020 -5.033 0.059 1.00 . A B . 142 ARG HH12 1 1
8 1865 1 1 4 ARG HH21 H -12.760 -3.257 -2.953 1.00 . A B . 142 ARG HH21 1 1
8 1866 1 1 4 ARG HH22 H -13.395 -4.676 -2.181 1.00 . A B . 142 ARG HH22 1 1
8 1867 1 1 4 ARG N N -10.295 2.548 0.664 1.00 . A B . 142 ARG N 1 1
8 1868 1 1 4 ARG NE N -11.651 -2.296 -0.927 1.00 . A B . 142 ARG NE 1 1
8 1869 1 1 4 ARG NH1 N -12.487 -4.182 0.105 1.00 . A B . 142 ARG NH1 1 1
8 1870 1 1 4 ARG NH2 N -12.874 -3.820 -2.128 1.00 . A B . 142 ARG NH2 1 1
8 1871 1 1 4 ARG O O -8.298 1.878 -1.083 1.00 . A B . 142 ARG O 1 1
8 1872 1 1 5 ARG C C -4.880 -0.053 0.339 1.00 . A B . 143 ARG C 1 1
8 1873 1 1 5 ARG CA C -5.773 1.028 -0.256 1.00 . A B . 143 ARG CA 1 1
8 1874 1 1 5 ARG CB C -5.010 2.343 -0.377 1.00 . A B . 143 ARG CB 1 1
8 1875 1 1 5 ARG CD C -3.134 3.624 -1.445 1.00 . A B . 143 ARG CD 1 1
8 1876 1 1 5 ARG CG C -3.855 2.292 -1.363 1.00 . A B . 143 ARG CG 1 1
8 1877 1 1 5 ARG CZ C -0.989 4.470 -2.321 1.00 . A B . 143 ARG CZ 1 1
8 1878 1 1 5 ARG H H -6.865 1.032 1.547 1.00 . A B . 143 ARG H 1 1
8 1879 1 1 5 ARG HA H -6.102 0.712 -1.235 1.00 . A B . 143 ARG HA 1 1
8 1880 1 1 5 ARG HB2 H -5.695 3.118 -0.691 1.00 . A B . 143 ARG HB2 1 1
8 1881 1 1 5 ARG HB3 H -4.616 2.590 0.592 1.00 . A B . 143 ARG HB3 1 1
8 1882 1 1 5 ARG HD2 H -3.803 4.357 -1.873 1.00 . A B . 143 ARG HD2 1 1
8 1883 1 1 5 ARG HD3 H -2.852 3.931 -0.448 1.00 . A B . 143 ARG HD3 1 1
8 1884 1 1 5 ARG HE H -1.821 2.716 -2.808 1.00 . A B . 143 ARG HE 1 1
8 1885 1 1 5 ARG HG2 H -3.154 1.534 -1.043 1.00 . A B . 143 ARG HG2 1 1
8 1886 1 1 5 ARG HG3 H -4.240 2.039 -2.340 1.00 . A B . 143 ARG HG3 1 1
8 1887 1 1 5 ARG HH11 H -1.962 5.769 -1.109 1.00 . A B . 143 ARG HH11 1 1
8 1888 1 1 5 ARG HH12 H -0.419 6.310 -1.687 1.00 . A B . 143 ARG HH12 1 1
8 1889 1 1 5 ARG HH21 H 0.208 3.418 -3.570 1.00 . A B . 143 ARG HH21 1 1
8 1890 1 1 5 ARG HH22 H 0.818 4.970 -3.092 1.00 . A B . 143 ARG HH22 1 1
8 1891 1 1 5 ARG N N -6.947 1.195 0.584 1.00 . A B . 143 ARG N 1 1
8 1892 1 1 5 ARG NE N -1.935 3.537 -2.273 1.00 . A B . 143 ARG NE 1 1
8 1893 1 1 5 ARG NH1 N -1.135 5.608 -1.653 1.00 . A B . 143 ARG NH1 1 1
8 1894 1 1 5 ARG NH2 N 0.097 4.271 -3.054 1.00 . A B . 143 ARG NH2 1 1
8 1895 1 1 5 ARG O O -3.779 0.208 0.828 1.00 . A B . 143 ARG O 1 1
8 1896 1 1 6 GLN C C -3.815 -3.115 -0.120 1.00 . A B . 144 GLN C 1 1
8 1897 1 1 6 GLN CA C -4.695 -2.402 0.905 1.00 . A B . 144 GLN CA 1 1
8 1898 1 1 6 GLN CB C -5.708 -3.388 1.493 1.00 . A B . 144 GLN CB 1 1
8 1899 1 1 6 GLN CD C -6.071 -5.588 2.684 1.00 . A B . 144 GLN CD 1 1
8 1900 1 1 6 GLN CG C -5.063 -4.570 2.194 1.00 . A B . 144 GLN CG 1 1
8 1901 1 1 6 GLN H H -6.249 -1.405 -0.118 1.00 . A B . 144 GLN H 1 1
8 1902 1 1 6 GLN HA H -4.069 -2.029 1.700 1.00 . A B . 144 GLN HA 1 1
8 1903 1 1 6 GLN HB2 H -6.328 -2.867 2.209 1.00 . A B . 144 GLN HB2 1 1
8 1904 1 1 6 GLN HB3 H -6.332 -3.764 0.696 1.00 . A B . 144 GLN HB3 1 1
8 1905 1 1 6 GLN HE21 H -5.921 -6.589 0.975 1.00 . A B . 144 GLN HE21 1 1
8 1906 1 1 6 GLN HE22 H -7.023 -7.244 2.140 1.00 . A B . 144 GLN HE22 1 1
8 1907 1 1 6 GLN HG2 H -4.392 -5.058 1.503 1.00 . A B . 144 GLN HG2 1 1
8 1908 1 1 6 GLN HG3 H -4.503 -4.206 3.040 1.00 . A B . 144 GLN HG3 1 1
8 1909 1 1 6 GLN N N -5.384 -1.267 0.314 1.00 . A B . 144 GLN N 1 1
8 1910 1 1 6 GLN NE2 N -6.367 -6.572 1.851 1.00 . A B . 144 GLN NE2 1 1
8 1911 1 1 6 GLN O O -4.312 -3.797 -1.019 1.00 . A B . 144 GLN O 1 1
8 1912 1 1 6 GLN OE1 O -6.569 -5.498 3.806 1.00 . A B . 144 GLN OE1 1 1
8 1913 1 1 7 LYS C C -0.253 -3.832 -0.011 1.00 . A B . 145 LYS C 1 1
8 1914 1 1 7 LYS CA C -1.551 -3.668 -0.794 1.00 . A B . 145 LYS CA 1 1
8 1915 1 1 7 LYS CB C -1.310 -2.968 -2.145 1.00 . A B . 145 LYS CB 1 1
8 1916 1 1 7 LYS CD C -0.967 -0.591 -1.321 1.00 . A B . 145 LYS CD 1 1
8 1917 1 1 7 LYS CE C -0.158 0.676 -1.542 1.00 . A B . 145 LYS CE 1 1
8 1918 1 1 7 LYS CG C -0.385 -1.755 -2.108 1.00 . A B . 145 LYS CG 1 1
8 1919 1 1 7 LYS H H -2.182 -2.297 0.677 1.00 . A B . 145 LYS H 1 1
8 1920 1 1 7 LYS HA H -1.962 -4.650 -0.978 1.00 . A B . 145 LYS HA 1 1
8 1921 1 1 7 LYS HB2 H -0.889 -3.685 -2.832 1.00 . A B . 145 LYS HB2 1 1
8 1922 1 1 7 LYS HB3 H -2.267 -2.645 -2.531 1.00 . A B . 145 LYS HB3 1 1
8 1923 1 1 7 LYS HD2 H -1.984 -0.420 -1.645 1.00 . A B . 145 LYS HD2 1 1
8 1924 1 1 7 LYS HD3 H -0.956 -0.838 -0.269 1.00 . A B . 145 LYS HD3 1 1
8 1925 1 1 7 LYS HE2 H -0.264 0.979 -2.573 1.00 . A B . 145 LYS HE2 1 1
8 1926 1 1 7 LYS HE3 H -0.546 1.452 -0.898 1.00 . A B . 145 LYS HE3 1 1
8 1927 1 1 7 LYS HG2 H 0.547 -2.045 -1.649 1.00 . A B . 145 LYS HG2 1 1
8 1928 1 1 7 LYS HG3 H -0.197 -1.431 -3.122 1.00 . A B . 145 LYS HG3 1 1
8 1929 1 1 7 LYS HZ1 H 1.706 -0.279 -1.673 1.00 . A B . 145 LYS HZ1 1 1
8 1930 1 1 7 LYS N N -2.511 -2.939 0.015 1.00 . A B . 145 LYS N 1 1
8 1931 1 1 7 LYS NZ N 1.258 0.482 -1.251 1.00 . A B . 145 LYS NZ 1 1
8 1932 1 1 7 LYS O O -0.227 -3.545 1.189 1.00 . A B . 145 LYS O 1 1
8 1933 1 1 8 SER C C 2.538 -3.196 0.688 1.00 . A B . 146 SER C 1 1
8 1934 1 1 8 SER CA C 2.088 -4.484 -0.004 1.00 . A B . 146 SER CA 1 1
8 1935 1 1 8 SER CB C 3.144 -4.919 -1.020 1.00 . A B . 146 SER CB 1 1
8 1936 1 1 8 SER H H 0.711 -4.542 -1.613 1.00 . A B . 146 SER H 1 1
8 1937 1 1 8 SER HA H 1.977 -5.259 0.739 1.00 . A B . 146 SER HA 1 1
8 1938 1 1 8 SER HB2 H 3.242 -4.159 -1.780 1.00 . A B . 146 SER HB2 1 1
8 1939 1 1 8 SER HB3 H 4.093 -5.049 -0.517 1.00 . A B . 146 SER HB3 1 1
8 1940 1 1 8 SER HG H 1.846 -6.312 -1.496 1.00 . A B . 146 SER HG 1 1
8 1941 1 1 8 SER N N 0.800 -4.306 -0.662 1.00 . A B . 146 SER N 1 1
8 1942 1 1 8 SER O O 2.774 -2.178 0.039 1.00 . A B . 146 SER O 1 1
8 1943 1 1 8 SER OG O 2.787 -6.142 -1.640 1.00 . A B . 146 SER OG 1 1
8 1944 1 1 9 MET C C 4.588 -1.831 2.508 1.00 . A B . 147 MET C 1 1
8 1945 1 1 9 MET CA C 3.115 -2.101 2.788 1.00 . A B . 147 MET CA 1 1
8 1946 1 1 9 MET CB C 2.892 -2.331 4.284 1.00 . A B . 147 MET CB 1 1
8 1947 1 1 9 MET CE C -1.118 -1.301 4.820 1.00 . A B . 147 MET CE 1 1
8 1948 1 1 9 MET CG C 1.425 -2.392 4.678 1.00 . A B . 147 MET CG 1 1
8 1949 1 1 9 MET H H 2.405 -4.076 2.480 1.00 . A B . 147 MET H 1 1
8 1950 1 1 9 MET HA H 2.540 -1.242 2.478 1.00 . A B . 147 MET HA 1 1
8 1951 1 1 9 MET HB2 H 3.358 -3.263 4.567 1.00 . A B . 147 MET HB2 1 1
8 1952 1 1 9 MET HB3 H 3.357 -1.525 4.834 1.00 . A B . 147 MET HB3 1 1
8 1953 1 1 9 MET HE1 H -1.472 -2.166 4.275 1.00 . A B . 147 MET HE1 1 1
8 1954 1 1 9 MET HE2 H -1.782 -0.469 4.644 1.00 . A B . 147 MET HE2 1 1
8 1955 1 1 9 MET HE3 H -1.096 -1.527 5.876 1.00 . A B . 147 MET HE3 1 1
8 1956 1 1 9 MET HG2 H 0.961 -3.216 4.158 1.00 . A B . 147 MET HG2 1 1
8 1957 1 1 9 MET HG3 H 1.357 -2.555 5.743 1.00 . A B . 147 MET HG3 1 1
8 1958 1 1 9 MET N N 2.651 -3.249 2.012 1.00 . A B . 147 MET N 1 1
8 1959 1 1 9 MET O O 5.125 -0.792 2.884 1.00 . A B . 147 MET O 1 1
8 1960 1 1 9 MET SD S 0.532 -0.879 4.264 1.00 . A B . 147 MET SD 1 1
8 1961 1 1 10 THR C C 6.713 -1.701 0.184 1.00 . A B . 148 THR C 1 1
8 1962 1 1 10 THR CA C 6.609 -2.635 1.397 1.00 . A B . 148 THR CA 1 1
8 1963 1 1 10 THR CB C 7.188 -4.013 1.034 1.00 . A B . 148 THR CB 1 1
8 1964 1 1 10 THR CG2 C 8.695 -4.048 1.231 1.00 . A B . 148 THR CG2 1 1
8 1965 1 1 10 THR H H 4.747 -3.596 1.600 1.00 . A B . 148 THR H 1 1
8 1966 1 1 10 THR HA H 7.178 -2.222 2.216 1.00 . A B . 148 THR HA 1 1
8 1967 1 1 10 THR HB H 6.968 -4.223 -0.004 1.00 . A B . 148 THR HB 1 1
8 1968 1 1 10 THR HG1 H 6.821 -5.893 1.516 1.00 . A B . 148 THR HG1 1 1
8 1969 1 1 10 THR HG21 H 9.153 -3.256 0.658 1.00 . A B . 148 THR HG21 1 1
8 1970 1 1 10 THR HG22 H 9.080 -5.001 0.898 1.00 . A B . 148 THR HG22 1 1
8 1971 1 1 10 THR HG23 H 8.924 -3.915 2.277 1.00 . A B . 148 THR HG23 1 1
8 1972 1 1 10 THR N N 5.224 -2.772 1.821 1.00 . A B . 148 THR N 1 1
8 1973 1 1 10 THR O O 7.752 -1.616 -0.471 1.00 . A B . 148 THR O 1 1
8 1974 1 1 10 THR OG1 O 6.583 -5.021 1.858 1.00 . A B . 148 THR OG1 1 1
8 1975 1 1 11 GLU C C 6.403 1.167 -0.988 1.00 . A B . 149 GLU C 1 1
8 1976 1 1 11 GLU CA C 5.553 -0.074 -1.231 1.00 . A B . 149 GLU CA 1 1
8 1977 1 1 11 GLU CB C 4.097 0.326 -1.480 1.00 . A B . 149 GLU CB 1 1
8 1978 1 1 11 GLU CD C 1.961 1.283 -0.459 1.00 . A B . 149 GLU CD 1 1
8 1979 1 1 11 GLU CG C 3.430 0.949 -0.257 1.00 . A B . 149 GLU CG 1 1
8 1980 1 1 11 GLU H H 4.824 -1.119 0.458 1.00 . A B . 149 GLU H 1 1
8 1981 1 1 11 GLU HA H 5.932 -0.583 -2.092 1.00 . A B . 149 GLU HA 1 1
8 1982 1 1 11 GLU HB2 H 4.061 1.041 -2.290 1.00 . A B . 149 GLU HB2 1 1
8 1983 1 1 11 GLU HB3 H 3.541 -0.555 -1.760 1.00 . A B . 149 GLU HB3 1 1
8 1984 1 1 11 GLU HG2 H 3.508 0.256 0.566 1.00 . A B . 149 GLU HG2 1 1
8 1985 1 1 11 GLU HG3 H 3.959 1.858 -0.005 1.00 . A B . 149 GLU HG3 1 1
8 1986 1 1 11 GLU N N 5.621 -0.998 -0.101 1.00 . A B . 149 GLU N 1 1
8 1987 1 1 11 GLU O O 6.589 1.999 -1.875 1.00 . A B . 149 GLU O 1 1
8 1988 1 1 11 GLU OE1 O 1.459 2.247 0.121 1.00 . A B . 149 GLU OE1 1 1
8 1989 1 1 12 PHE C C 9.226 2.030 0.350 1.00 . A B . 150 PHE C 1 1
8 1990 1 1 12 PHE CA C 7.765 2.391 0.588 1.00 . A B . 150 PHE CA 1 1
8 1991 1 1 12 PHE CB C 7.536 2.779 2.050 1.00 . A B . 150 PHE CB 1 1
8 1992 1 1 12 PHE CD1 C 5.704 4.489 1.948 1.00 . A B . 150 PHE CD1 1 1
8 1993 1 1 12 PHE CD2 C 5.235 2.389 2.976 1.00 . A B . 150 PHE CD2 1 1
8 1994 1 1 12 PHE CE1 C 4.412 4.905 2.200 1.00 . A B . 150 PHE CE1 1 1
8 1995 1 1 12 PHE CE2 C 3.941 2.800 3.231 1.00 . A B . 150 PHE CE2 1 1
8 1996 1 1 12 PHE CG C 6.130 3.228 2.332 1.00 . A B . 150 PHE CG 1 1
8 1997 1 1 12 PHE CZ C 3.529 4.058 2.844 1.00 . A B . 150 PHE CZ 1 1
8 1998 1 1 12 PHE H H 6.712 0.582 0.871 1.00 . A B . 150 PHE H 1 1
8 1999 1 1 12 PHE HA H 7.508 3.229 -0.043 1.00 . A B . 150 PHE HA 1 1
8 2000 1 1 12 PHE HB2 H 7.743 1.926 2.678 1.00 . A B . 150 PHE HB2 1 1
8 2001 1 1 12 PHE HB3 H 8.204 3.585 2.312 1.00 . A B . 150 PHE HB3 1 1
8 2002 1 1 12 PHE HD1 H 6.393 5.152 1.446 1.00 . A B . 150 PHE HD1 1 1
8 2003 1 1 12 PHE HD2 H 5.558 1.404 3.280 1.00 . A B . 150 PHE HD2 1 1
8 2004 1 1 12 PHE HE1 H 4.092 5.891 1.897 1.00 . A B . 150 PHE HE1 1 1
8 2005 1 1 12 PHE HE2 H 3.253 2.136 3.735 1.00 . A B . 150 PHE HE2 1 1
8 2006 1 1 12 PHE HZ H 2.518 4.381 3.042 1.00 . A B . 150 PHE HZ 1 1
8 2007 1 1 12 PHE N N 6.908 1.280 0.217 1.00 . A B . 150 PHE N 1 1
8 2008 1 1 12 PHE O O 9.887 1.460 1.219 1.00 . A B . 150 PHE O 1 1
8 2009 1 1 13 TYR C C 12.084 2.963 -0.551 1.00 . A B . 151 TYR C 1 1
8 2010 1 1 13 TYR CA C 11.087 2.023 -1.217 1.00 . A B . 151 TYR CA 1 1
8 2011 1 1 13 TYR CB C 11.249 2.096 -2.738 1.00 . A B . 151 TYR CB 1 1
8 2012 1 1 13 TYR CD1 C 9.086 1.434 -3.861 1.00 . A B . 151 TYR CD1 1 1
8 2013 1 1 13 TYR CD2 C 10.880 -0.134 -3.865 1.00 . A B . 151 TYR CD2 1 1
8 2014 1 1 13 TYR CE1 C 8.298 0.541 -4.554 1.00 . A B . 151 TYR CE1 1 1
8 2015 1 1 13 TYR CE2 C 10.098 -1.032 -4.560 1.00 . A B . 151 TYR CE2 1 1
8 2016 1 1 13 TYR CG C 10.388 1.113 -3.500 1.00 . A B . 151 TYR CG 1 1
8 2017 1 1 13 TYR CZ C 8.808 -0.690 -4.903 1.00 . A B . 151 TYR CZ 1 1
8 2018 1 1 13 TYR H H 9.155 2.852 -1.464 1.00 . A B . 151 TYR H 1 1
8 2019 1 1 13 TYR HA H 11.283 1.014 -0.889 1.00 . A B . 151 TYR HA 1 1
8 2020 1 1 13 TYR HB2 H 10.988 3.088 -3.069 1.00 . A B . 151 TYR HB2 1 1
8 2021 1 1 13 TYR HB3 H 12.281 1.901 -2.989 1.00 . A B . 151 TYR HB3 1 1
8 2022 1 1 13 TYR HD1 H 8.687 2.400 -3.587 1.00 . A B . 151 TYR HD1 1 1
8 2023 1 1 13 TYR HD2 H 11.891 -0.402 -3.596 1.00 . A B . 151 TYR HD2 1 1
8 2024 1 1 13 TYR HE1 H 7.289 0.811 -4.824 1.00 . A B . 151 TYR HE1 1 1
8 2025 1 1 13 TYR HE2 H 10.500 -1.996 -4.832 1.00 . A B . 151 TYR HE2 1 1
8 2026 1 1 13 TYR HH H 8.036 -2.437 -5.134 1.00 . A B . 151 TYR HH 1 1
8 2027 1 1 13 TYR N N 9.720 2.361 -0.833 1.00 . A B . 151 TYR N 1 1
8 2028 1 1 13 TYR O O 11.701 4.006 -0.017 1.00 . A B . 151 TYR O 1 1
8 2029 1 1 13 TYR OH O 8.025 -1.588 -5.592 1.00 . A B . 151 TYR OH 1 1
8 2030 1 1 14 HIS C C 14.273 3.458 1.502 1.00 . A B . 152 HIS C 1 1
8 2031 1 1 14 HIS CA C 14.444 3.368 -0.013 1.00 . A B . 152 HIS CA 1 1
8 2032 1 1 14 HIS CB C 14.507 4.769 -0.642 1.00 . A B . 152 HIS CB 1 1
8 2033 1 1 14 HIS CD2 C 16.975 5.561 -0.756 1.00 . A B . 152 HIS CD2 1 1
8 2034 1 1 14 HIS CE1 C 16.907 7.057 0.841 1.00 . A B . 152 HIS CE1 1 1
8 2035 1 1 14 HIS CG C 15.718 5.563 -0.255 1.00 . A B . 152 HIS CG 1 1
8 2036 1 1 14 HIS H H 13.581 1.742 -1.052 1.00 . A B . 152 HIS H 1 1
8 2037 1 1 14 HIS HA H 15.369 2.851 -0.223 1.00 . A B . 152 HIS HA 1 1
8 2038 1 1 14 HIS HB2 H 14.507 4.672 -1.716 1.00 . A B . 152 HIS HB2 1 1
8 2039 1 1 14 HIS HB3 H 13.633 5.328 -0.339 1.00 . A B . 152 HIS HB3 1 1
8 2040 1 1 14 HIS HD1 H 14.939 6.743 1.309 1.00 . A B . 152 HIS HD1 1 1
8 2041 1 1 14 HIS HD2 H 17.345 4.940 -1.560 1.00 . A B . 152 HIS HD2 1 1
8 2042 1 1 14 HIS HE1 H 17.194 7.832 1.535 1.00 . A B . 152 HIS HE1 1 1
8 2043 1 1 14 HIS HE2 H 18.598 6.813 -0.286 1.00 . A B . 152 HIS HE2 1 1
8 2044 1 1 14 HIS N N 13.360 2.585 -0.603 1.00 . A B . 152 HIS N 1 1
8 2045 1 1 14 HIS ND1 N 15.710 6.511 0.744 1.00 . A B . 152 HIS ND1 1 1
8 2046 1 1 14 HIS NE2 N 17.693 6.498 -0.055 1.00 . A B . 152 HIS NE2 1 1
8 2047 1 1 14 HIS O O 14.701 2.522 2.203 1.00 . A B . 152 HIS O 1 1
8 2048 1 1 14 HIS OXT O 13.702 4.453 1.986 1.00 . A B . 152 HIS OXT 1 1
9 2049 1 1 1 GLY C C -16.754 4.463 2.980 1.00 . A B . 139 GLY C 1 1
9 2050 1 1 1 GLY CA C -17.338 5.720 2.373 1.00 . A B . 139 GLY CA 1 1
9 2051 1 1 1 GLY H1 H -15.518 6.649 1.959 1.00 . A B . 139 GLY H1 1 1
9 2052 1 1 1 GLY H2 H -16.181 7.072 3.456 1.00 . A B . 139 GLY H2 1 1
9 2053 1 1 1 GLY H3 H -16.832 7.710 2.032 1.00 . A B . 139 GLY H3 1 1
9 2054 1 1 1 GLY HA2 H -18.248 5.969 2.894 1.00 . A B . 139 GLY HA2 1 1
9 2055 1 1 1 GLY HA3 H -17.568 5.535 1.335 1.00 . A B . 139 GLY HA3 1 1
9 2056 1 1 1 GLY N N -16.403 6.868 2.461 1.00 . A B . 139 GLY N 1 1
9 2057 1 1 1 GLY O O -16.047 4.523 3.985 1.00 . A B . 139 GLY O 1 1
9 2058 1 1 2 ARG C C -15.497 1.484 1.889 1.00 . A B . 140 ARG C 1 1
9 2059 1 1 2 ARG CA C -16.528 2.050 2.856 1.00 . A B . 140 ARG CA 1 1
9 2060 1 1 2 ARG CB C -17.660 1.036 3.051 1.00 . A B . 140 ARG CB 1 1
9 2061 1 1 2 ARG CD C -19.672 0.317 4.369 1.00 . A B . 140 ARG CD 1 1
9 2062 1 1 2 ARG CG C -18.688 1.445 4.094 1.00 . A B . 140 ARG CG 1 1
9 2063 1 1 2 ARG CZ C -20.651 -1.346 2.818 1.00 . A B . 140 ARG CZ 1 1
9 2064 1 1 2 ARG H H -17.612 3.333 1.569 1.00 . A B . 140 ARG H 1 1
9 2065 1 1 2 ARG HA H -16.051 2.228 3.808 1.00 . A B . 140 ARG HA 1 1
9 2066 1 1 2 ARG HB2 H -18.173 0.900 2.111 1.00 . A B . 140 ARG HB2 1 1
9 2067 1 1 2 ARG HB3 H -17.230 0.094 3.353 1.00 . A B . 140 ARG HB3 1 1
9 2068 1 1 2 ARG HD2 H -19.125 -0.534 4.743 1.00 . A B . 140 ARG HD2 1 1
9 2069 1 1 2 ARG HD3 H -20.377 0.647 5.117 1.00 . A B . 140 ARG HD3 1 1
9 2070 1 1 2 ARG HE H -20.738 0.644 2.586 1.00 . A B . 140 ARG HE 1 1
9 2071 1 1 2 ARG HG2 H -18.176 1.694 5.013 1.00 . A B . 140 ARG HG2 1 1
9 2072 1 1 2 ARG HG3 H -19.232 2.307 3.735 1.00 . A B . 140 ARG HG3 1 1
9 2073 1 1 2 ARG HH11 H -19.687 -2.163 4.403 1.00 . A B . 140 ARG HH11 1 1
9 2074 1 1 2 ARG HH12 H -20.394 -3.297 3.299 1.00 . A B . 140 ARG HH12 1 1
9 2075 1 1 2 ARG HH21 H -21.676 -0.859 1.139 1.00 . A B . 140 ARG HH21 1 1
9 2076 1 1 2 ARG HH22 H -21.516 -2.559 1.447 1.00 . A B . 140 ARG HH22 1 1
9 2077 1 1 2 ARG N N -17.042 3.321 2.370 1.00 . A B . 140 ARG N 1 1
9 2078 1 1 2 ARG NE N -20.406 -0.080 3.166 1.00 . A B . 140 ARG NE 1 1
9 2079 1 1 2 ARG NH1 N -20.209 -2.347 3.568 1.00 . A B . 140 ARG NH1 1 1
9 2080 1 1 2 ARG NH2 N -21.337 -1.609 1.715 1.00 . A B . 140 ARG NH2 1 1
9 2081 1 1 2 ARG O O -15.343 0.268 1.771 1.00 . A B . 140 ARG O 1 1
9 2082 1 1 3 LYS C C -12.443 1.751 0.967 1.00 . A B . 141 LYS C 1 1
9 2083 1 1 3 LYS CA C -13.774 1.954 0.249 1.00 . A B . 141 LYS CA 1 1
9 2084 1 1 3 LYS CB C -13.619 2.993 -0.863 1.00 . A B . 141 LYS CB 1 1
9 2085 1 1 3 LYS CD C -12.401 3.707 -2.939 1.00 . A B . 141 LYS CD 1 1
9 2086 1 1 3 LYS CE C -11.361 3.321 -3.975 1.00 . A B . 141 LYS CE 1 1
9 2087 1 1 3 LYS CG C -12.595 2.605 -1.915 1.00 . A B . 141 LYS CG 1 1
9 2088 1 1 3 LYS H H -14.968 3.325 1.324 1.00 . A B . 141 LYS H 1 1
9 2089 1 1 3 LYS HA H -14.082 1.015 -0.186 1.00 . A B . 141 LYS HA 1 1
9 2090 1 1 3 LYS HB2 H -14.573 3.129 -1.350 1.00 . A B . 141 LYS HB2 1 1
9 2091 1 1 3 LYS HB3 H -13.313 3.930 -0.423 1.00 . A B . 141 LYS HB3 1 1
9 2092 1 1 3 LYS HD2 H -13.340 3.893 -3.437 1.00 . A B . 141 LYS HD2 1 1
9 2093 1 1 3 LYS HD3 H -12.076 4.603 -2.432 1.00 . A B . 141 LYS HD3 1 1
9 2094 1 1 3 LYS HE2 H -10.427 3.123 -3.472 1.00 . A B . 141 LYS HE2 1 1
9 2095 1 1 3 LYS HE3 H -11.691 2.426 -4.483 1.00 . A B . 141 LYS HE3 1 1
9 2096 1 1 3 LYS HG2 H -11.651 2.407 -1.430 1.00 . A B . 141 LYS HG2 1 1
9 2097 1 1 3 LYS HG3 H -12.936 1.712 -2.420 1.00 . A B . 141 LYS HG3 1 1
9 2098 1 1 3 LYS HZ1 H -10.427 4.105 -5.665 1.00 . A B . 141 LYS HZ1 1 1
9 2099 1 1 3 LYS HZ2 H -10.832 5.266 -4.508 1.00 . A B . 141 LYS HZ2 1 1
9 2100 1 1 3 LYS HZ3 H -12.036 4.593 -5.485 1.00 . A B . 141 LYS HZ3 1 1
9 2101 1 1 3 LYS N N -14.797 2.368 1.193 1.00 . A B . 141 LYS N 1 1
9 2102 1 1 3 LYS NZ N -11.150 4.395 -4.979 1.00 . A B . 141 LYS NZ 1 1
9 2103 1 1 3 LYS O O -11.738 2.714 1.280 1.00 . A B . 141 LYS O 1 1
9 2104 1 1 4 ARG C C -9.884 -0.445 0.939 1.00 . A B . 142 ARG C 1 1
9 2105 1 1 4 ARG CA C -10.874 0.174 1.916 1.00 . A B . 142 ARG CA 1 1
9 2106 1 1 4 ARG CB C -11.141 -0.787 3.078 1.00 . A B . 142 ARG CB 1 1
9 2107 1 1 4 ARG CD C -9.419 0.185 4.624 1.00 . A B . 142 ARG CD 1 1
9 2108 1 1 4 ARG CG C -9.915 -1.073 3.931 1.00 . A B . 142 ARG CG 1 1
9 2109 1 1 4 ARG CZ C -7.422 0.913 5.871 1.00 . A B . 142 ARG CZ 1 1
9 2110 1 1 4 ARG H H -12.713 -0.224 0.957 1.00 . A B . 142 ARG H 1 1
9 2111 1 1 4 ARG HA H -10.455 1.091 2.302 1.00 . A B . 142 ARG HA 1 1
9 2112 1 1 4 ARG HB2 H -11.902 -0.360 3.715 1.00 . A B . 142 ARG HB2 1 1
9 2113 1 1 4 ARG HB3 H -11.501 -1.723 2.679 1.00 . A B . 142 ARG HB3 1 1
9 2114 1 1 4 ARG HD2 H -9.229 0.940 3.879 1.00 . A B . 142 ARG HD2 1 1
9 2115 1 1 4 ARG HD3 H -10.186 0.534 5.301 1.00 . A B . 142 ARG HD3 1 1
9 2116 1 1 4 ARG HE H -7.930 -0.990 5.520 1.00 . A B . 142 ARG HE 1 1
9 2117 1 1 4 ARG HG2 H -10.171 -1.808 4.679 1.00 . A B . 142 ARG HG2 1 1
9 2118 1 1 4 ARG HG3 H -9.129 -1.458 3.298 1.00 . A B . 142 ARG HG3 1 1
9 2119 1 1 4 ARG HH11 H -8.581 2.430 5.189 1.00 . A B . 142 ARG HH11 1 1
9 2120 1 1 4 ARG HH12 H -7.160 2.913 6.058 1.00 . A B . 142 ARG HH12 1 1
9 2121 1 1 4 ARG HH21 H -6.068 -0.361 6.679 1.00 . A B . 142 ARG HH21 1 1
9 2122 1 1 4 ARG HH22 H -5.734 1.325 6.914 1.00 . A B . 142 ARG HH22 1 1
9 2123 1 1 4 ARG N N -12.112 0.501 1.234 1.00 . A B . 142 ARG N 1 1
9 2124 1 1 4 ARG NE N -8.194 -0.053 5.376 1.00 . A B . 142 ARG NE 1 1
9 2125 1 1 4 ARG NH1 N -7.749 2.188 5.693 1.00 . A B . 142 ARG NH1 1 1
9 2126 1 1 4 ARG NH2 N -6.321 0.601 6.541 1.00 . A B . 142 ARG NH2 1 1
9 2127 1 1 4 ARG O O -10.063 -1.581 0.495 1.00 . A B . 142 ARG O 1 1
9 2128 1 1 5 ARG C C -6.495 -0.322 0.358 1.00 . A B . 143 ARG C 1 1
9 2129 1 1 5 ARG CA C -7.844 -0.170 -0.333 1.00 . A B . 143 ARG CA 1 1
9 2130 1 1 5 ARG CB C -7.731 0.778 -1.528 1.00 . A B . 143 ARG CB 1 1
9 2131 1 1 5 ARG CD C -6.925 -1.051 -3.064 1.00 . A B . 143 ARG CD 1 1
9 2132 1 1 5 ARG CG C -6.682 0.359 -2.549 1.00 . A B . 143 ARG CG 1 1
9 2133 1 1 5 ARG CZ C -5.641 -2.709 -4.369 1.00 . A B . 143 ARG CZ 1 1
9 2134 1 1 5 ARG H H -8.757 1.203 0.990 1.00 . A B . 143 ARG H 1 1
9 2135 1 1 5 ARG HA H -8.160 -1.140 -0.686 1.00 . A B . 143 ARG HA 1 1
9 2136 1 1 5 ARG HB2 H -8.687 0.821 -2.026 1.00 . A B . 143 ARG HB2 1 1
9 2137 1 1 5 ARG HB3 H -7.477 1.763 -1.168 1.00 . A B . 143 ARG HB3 1 1
9 2138 1 1 5 ARG HD2 H -6.864 -1.737 -2.233 1.00 . A B . 143 ARG HD2 1 1
9 2139 1 1 5 ARG HD3 H -7.913 -1.099 -3.498 1.00 . A B . 143 ARG HD3 1 1
9 2140 1 1 5 ARG HE H -5.485 -0.721 -4.562 1.00 . A B . 143 ARG HE 1 1
9 2141 1 1 5 ARG HG2 H -6.713 1.044 -3.384 1.00 . A B . 143 ARG HG2 1 1
9 2142 1 1 5 ARG HG3 H -5.707 0.399 -2.084 1.00 . A B . 143 ARG HG3 1 1
9 2143 1 1 5 ARG HH11 H -6.891 -3.520 -2.996 1.00 . A B . 143 ARG HH11 1 1
9 2144 1 1 5 ARG HH12 H -5.998 -4.659 -3.948 1.00 . A B . 143 ARG HH12 1 1
9 2145 1 1 5 ARG HH21 H -4.302 -2.222 -5.804 1.00 . A B . 143 ARG HH21 1 1
9 2146 1 1 5 ARG HH22 H -4.514 -3.923 -5.535 1.00 . A B . 143 ARG HH22 1 1
9 2147 1 1 5 ARG N N -8.850 0.307 0.600 1.00 . A B . 143 ARG N 1 1
9 2148 1 1 5 ARG NE N -5.941 -1.445 -4.072 1.00 . A B . 143 ARG NE 1 1
9 2149 1 1 5 ARG NH1 N -6.222 -3.708 -3.718 1.00 . A B . 143 ARG NH1 1 1
9 2150 1 1 5 ARG NH2 N -4.749 -2.972 -5.311 1.00 . A B . 143 ARG NH2 1 1
9 2151 1 1 5 ARG O O -5.935 0.646 0.880 1.00 . A B . 143 ARG O 1 1
9 2152 1 1 6 GLN C C -3.555 -1.347 0.162 1.00 . A B . 144 GLN C 1 1
9 2153 1 1 6 GLN CA C -4.725 -1.866 0.988 1.00 . A B . 144 GLN CA 1 1
9 2154 1 1 6 GLN CB C -4.606 -3.381 1.168 1.00 . A B . 144 GLN CB 1 1
9 2155 1 1 6 GLN CD C -3.188 -5.333 1.913 1.00 . A B . 144 GLN CD 1 1
9 2156 1 1 6 GLN CG C -3.334 -3.824 1.872 1.00 . A B . 144 GLN CG 1 1
9 2157 1 1 6 GLN H H -6.484 -2.257 -0.107 1.00 . A B . 144 GLN H 1 1
9 2158 1 1 6 GLN HA H -4.709 -1.392 1.958 1.00 . A B . 144 GLN HA 1 1
9 2159 1 1 6 GLN HB2 H -5.450 -3.729 1.746 1.00 . A B . 144 GLN HB2 1 1
9 2160 1 1 6 GLN HB3 H -4.634 -3.848 0.194 1.00 . A B . 144 GLN HB3 1 1
9 2161 1 1 6 GLN HE21 H -1.209 -5.164 1.890 1.00 . A B . 144 GLN HE21 1 1
9 2162 1 1 6 GLN HE22 H -1.825 -6.778 1.934 1.00 . A B . 144 GLN HE22 1 1
9 2163 1 1 6 GLN HG2 H -2.485 -3.410 1.348 1.00 . A B . 144 GLN HG2 1 1
9 2164 1 1 6 GLN HG3 H -3.349 -3.450 2.885 1.00 . A B . 144 GLN HG3 1 1
9 2165 1 1 6 GLN N N -5.990 -1.543 0.350 1.00 . A B . 144 GLN N 1 1
9 2166 1 1 6 GLN NE2 N -1.951 -5.805 1.914 1.00 . A B . 144 GLN NE2 1 1
9 2167 1 1 6 GLN O O -3.439 -1.646 -1.031 1.00 . A B . 144 GLN O 1 1
9 2168 1 1 6 GLN OE1 O -4.178 -6.069 1.941 1.00 . A B . 144 GLN OE1 1 1
9 2169 1 1 7 LYS C C -0.386 -1.071 0.288 1.00 . A B . 145 LYS C 1 1
9 2170 1 1 7 LYS CA C -1.511 -0.048 0.159 1.00 . A B . 145 LYS CA 1 1
9 2171 1 1 7 LYS CB C -1.125 1.263 0.832 1.00 . A B . 145 LYS CB 1 1
9 2172 1 1 7 LYS CD C 0.473 3.143 1.071 1.00 . A B . 145 LYS CD 1 1
9 2173 1 1 7 LYS CE C 1.739 3.814 0.560 1.00 . A B . 145 LYS CE 1 1
9 2174 1 1 7 LYS CG C 0.079 1.953 0.227 1.00 . A B . 145 LYS CG 1 1
9 2175 1 1 7 LYS H H -2.884 -0.300 1.726 1.00 . A B . 145 LYS H 1 1
9 2176 1 1 7 LYS HA H -1.724 0.128 -0.884 1.00 . A B . 145 LYS HA 1 1
9 2177 1 1 7 LYS HB2 H -1.962 1.941 0.775 1.00 . A B . 145 LYS HB2 1 1
9 2178 1 1 7 LYS HB3 H -0.908 1.064 1.871 1.00 . A B . 145 LYS HB3 1 1
9 2179 1 1 7 LYS HD2 H -0.333 3.861 1.057 1.00 . A B . 145 LYS HD2 1 1
9 2180 1 1 7 LYS HD3 H 0.632 2.802 2.084 1.00 . A B . 145 LYS HD3 1 1
9 2181 1 1 7 LYS HE2 H 1.549 4.203 -0.428 1.00 . A B . 145 LYS HE2 1 1
9 2182 1 1 7 LYS HE3 H 1.991 4.629 1.224 1.00 . A B . 145 LYS HE3 1 1
9 2183 1 1 7 LYS HG2 H 0.904 1.255 0.186 1.00 . A B . 145 LYS HG2 1 1
9 2184 1 1 7 LYS HG3 H -0.168 2.288 -0.769 1.00 . A B . 145 LYS HG3 1 1
9 2185 1 1 7 LYS HZ1 H 2.858 2.213 -0.214 1.00 . A B . 145 LYS HZ1 1 1
9 2186 1 1 7 LYS N N -2.704 -0.557 0.794 1.00 . A B . 145 LYS N 1 1
9 2187 1 1 7 LYS NZ N 2.870 2.892 0.495 1.00 . A B . 145 LYS NZ 1 1
9 2188 1 1 7 LYS O O -0.312 -1.798 1.281 1.00 . A B . 145 LYS O 1 1
9 2189 1 1 8 SER C C 2.559 -1.720 0.414 1.00 . A B . 146 SER C 1 1
9 2190 1 1 8 SER CA C 1.595 -2.057 -0.719 1.00 . A B . 146 SER CA 1 1
9 2191 1 1 8 SER CB C 2.314 -1.984 -2.064 1.00 . A B . 146 SER CB 1 1
9 2192 1 1 8 SER H H 0.334 -0.559 -1.502 1.00 . A B . 146 SER H 1 1
9 2193 1 1 8 SER HA H 1.216 -3.058 -0.573 1.00 . A B . 146 SER HA 1 1
9 2194 1 1 8 SER HB2 H 2.836 -1.043 -2.141 1.00 . A B . 146 SER HB2 1 1
9 2195 1 1 8 SER HB3 H 3.022 -2.798 -2.139 1.00 . A B . 146 SER HB3 1 1
9 2196 1 1 8 SER HG H 1.863 -2.157 -3.966 1.00 . A B . 146 SER HG 1 1
9 2197 1 1 8 SER N N 0.467 -1.140 -0.724 1.00 . A B . 146 SER N 1 1
9 2198 1 1 8 SER O O 3.190 -0.663 0.411 1.00 . A B . 146 SER O 1 1
9 2199 1 1 8 SER OG O 1.386 -2.084 -3.133 1.00 . A B . 146 SER OG 1 1
9 2200 1 1 9 MET C C 4.995 -2.390 2.112 1.00 . A B . 147 MET C 1 1
9 2201 1 1 9 MET CA C 3.529 -2.421 2.538 1.00 . A B . 147 MET CA 1 1
9 2202 1 1 9 MET CB C 3.300 -3.532 3.569 1.00 . A B . 147 MET CB 1 1
9 2203 1 1 9 MET CE C 4.797 -4.124 7.421 1.00 . A B . 147 MET CE 1 1
9 2204 1 1 9 MET CG C 4.068 -3.336 4.866 1.00 . A B . 147 MET CG 1 1
9 2205 1 1 9 MET H H 2.132 -3.445 1.325 1.00 . A B . 147 MET H 1 1
9 2206 1 1 9 MET HA H 3.275 -1.471 2.983 1.00 . A B . 147 MET HA 1 1
9 2207 1 1 9 MET HB2 H 2.247 -3.576 3.805 1.00 . A B . 147 MET HB2 1 1
9 2208 1 1 9 MET HB3 H 3.602 -4.473 3.137 1.00 . A B . 147 MET HB3 1 1
9 2209 1 1 9 MET HE1 H 4.479 -3.148 7.758 1.00 . A B . 147 MET HE1 1 1
9 2210 1 1 9 MET HE2 H 5.824 -4.075 7.094 1.00 . A B . 147 MET HE2 1 1
9 2211 1 1 9 MET HE3 H 4.713 -4.830 8.234 1.00 . A B . 147 MET HE3 1 1
9 2212 1 1 9 MET HG2 H 5.124 -3.312 4.643 1.00 . A B . 147 MET HG2 1 1
9 2213 1 1 9 MET HG3 H 3.773 -2.395 5.305 1.00 . A B . 147 MET HG3 1 1
9 2214 1 1 9 MET N N 2.662 -2.622 1.384 1.00 . A B . 147 MET N 1 1
9 2215 1 1 9 MET O O 5.840 -1.799 2.784 1.00 . A B . 147 MET O 1 1
9 2216 1 1 9 MET SD S 3.759 -4.652 6.059 1.00 . A B . 147 MET SD 1 1
9 2217 1 1 10 THR C C 6.951 -1.718 -0.303 1.00 . A B . 148 THR C 1 1
9 2218 1 1 10 THR CA C 6.644 -3.026 0.442 1.00 . A B . 148 THR CA 1 1
9 2219 1 1 10 THR CB C 6.842 -4.234 -0.497 1.00 . A B . 148 THR CB 1 1
9 2220 1 1 10 THR CG2 C 8.319 -4.563 -0.676 1.00 . A B . 148 THR CG2 1 1
9 2221 1 1 10 THR H H 4.578 -3.478 0.489 1.00 . A B . 148 THR H 1 1
9 2222 1 1 10 THR HA H 7.330 -3.124 1.271 1.00 . A B . 148 THR HA 1 1
9 2223 1 1 10 THR HB H 6.414 -4.003 -1.461 1.00 . A B . 148 THR HB 1 1
9 2224 1 1 10 THR HG1 H 6.129 -5.284 1.022 1.00 . A B . 148 THR HG1 1 1
9 2225 1 1 10 THR HG21 H 8.827 -3.713 -1.108 1.00 . A B . 148 THR HG21 1 1
9 2226 1 1 10 THR HG22 H 8.421 -5.413 -1.332 1.00 . A B . 148 THR HG22 1 1
9 2227 1 1 10 THR HG23 H 8.756 -4.795 0.285 1.00 . A B . 148 THR HG23 1 1
9 2228 1 1 10 THR N N 5.291 -3.013 0.979 1.00 . A B . 148 THR N 1 1
9 2229 1 1 10 THR O O 7.839 -1.662 -1.155 1.00 . A B . 148 THR O 1 1
9 2230 1 1 10 THR OG1 O 6.173 -5.375 0.057 1.00 . A B . 148 THR OG1 1 1
9 2231 1 1 11 GLU C C 7.693 1.275 0.015 1.00 . A B . 149 GLU C 1 1
9 2232 1 1 11 GLU CA C 6.435 0.653 -0.568 1.00 . A B . 149 GLU CA 1 1
9 2233 1 1 11 GLU CB C 5.236 1.577 -0.332 1.00 . A B . 149 GLU CB 1 1
9 2234 1 1 11 GLU CD C 3.886 2.915 1.350 1.00 . A B . 149 GLU CD 1 1
9 2235 1 1 11 GLU CG C 4.988 1.893 1.135 1.00 . A B . 149 GLU CG 1 1
9 2236 1 1 11 GLU H H 5.466 -0.777 0.661 1.00 . A B . 149 GLU H 1 1
9 2237 1 1 11 GLU HA H 6.579 0.517 -1.619 1.00 . A B . 149 GLU HA 1 1
9 2238 1 1 11 GLU HB2 H 5.404 2.509 -0.854 1.00 . A B . 149 GLU HB2 1 1
9 2239 1 1 11 GLU HB3 H 4.351 1.105 -0.732 1.00 . A B . 149 GLU HB3 1 1
9 2240 1 1 11 GLU HG2 H 4.710 0.981 1.641 1.00 . A B . 149 GLU HG2 1 1
9 2241 1 1 11 GLU HG3 H 5.902 2.276 1.566 1.00 . A B . 149 GLU HG3 1 1
9 2242 1 1 11 GLU N N 6.202 -0.663 0.020 1.00 . A B . 149 GLU N 1 1
9 2243 1 1 11 GLU O O 8.225 2.257 -0.501 1.00 . A B . 149 GLU O 1 1
9 2244 1 1 11 GLU OE1 O 3.938 3.701 2.299 1.00 . A B . 149 GLU OE1 1 1
9 2245 1 1 12 PHE C C 10.565 0.423 1.166 1.00 . A B . 150 PHE C 1 1
9 2246 1 1 12 PHE CA C 9.357 1.129 1.768 1.00 . A B . 150 PHE CA 1 1
9 2247 1 1 12 PHE CB C 9.260 0.853 3.271 1.00 . A B . 150 PHE CB 1 1
9 2248 1 1 12 PHE CD1 C 7.778 2.750 3.986 1.00 . A B . 150 PHE CD1 1 1
9 2249 1 1 12 PHE CD2 C 7.037 0.522 4.391 1.00 . A B . 150 PHE CD2 1 1
9 2250 1 1 12 PHE CE1 C 6.619 3.241 4.556 1.00 . A B . 150 PHE CE1 1 1
9 2251 1 1 12 PHE CE2 C 5.877 1.006 4.961 1.00 . A B . 150 PHE CE2 1 1
9 2252 1 1 12 PHE CG C 8.000 1.386 3.896 1.00 . A B . 150 PHE CG 1 1
9 2253 1 1 12 PHE CZ C 5.667 2.367 5.046 1.00 . A B . 150 PHE CZ 1 1
9 2254 1 1 12 PHE H H 7.672 -0.096 1.433 1.00 . A B . 150 PHE H 1 1
9 2255 1 1 12 PHE HA H 9.455 2.191 1.606 1.00 . A B . 150 PHE HA 1 1
9 2256 1 1 12 PHE HB2 H 9.287 -0.214 3.437 1.00 . A B . 150 PHE HB2 1 1
9 2257 1 1 12 PHE HB3 H 10.101 1.311 3.771 1.00 . A B . 150 PHE HB3 1 1
9 2258 1 1 12 PHE HD1 H 8.521 3.433 3.605 1.00 . A B . 150 PHE HD1 1 1
9 2259 1 1 12 PHE HD2 H 7.198 -0.543 4.326 1.00 . A B . 150 PHE HD2 1 1
9 2260 1 1 12 PHE HE1 H 6.457 4.307 4.620 1.00 . A B . 150 PHE HE1 1 1
9 2261 1 1 12 PHE HE2 H 5.135 0.320 5.343 1.00 . A B . 150 PHE HE2 1 1
9 2262 1 1 12 PHE HZ H 4.761 2.749 5.491 1.00 . A B . 150 PHE HZ 1 1
9 2263 1 1 12 PHE N N 8.153 0.681 1.093 1.00 . A B . 150 PHE N 1 1
9 2264 1 1 12 PHE O O 11.227 -0.388 1.820 1.00 . A B . 150 PHE O 1 1
9 2265 1 1 13 TYR C C 12.320 0.982 -2.001 1.00 . A B . 151 TYR C 1 1
9 2266 1 1 13 TYR CA C 11.905 0.093 -0.835 1.00 . A B . 151 TYR CA 1 1
9 2267 1 1 13 TYR CB C 11.452 -1.281 -1.345 1.00 . A B . 151 TYR CB 1 1
9 2268 1 1 13 TYR CD1 C 13.058 -2.212 -3.058 1.00 . A B . 151 TYR CD1 1 1
9 2269 1 1 13 TYR CD2 C 13.183 -3.034 -0.829 1.00 . A B . 151 TYR CD2 1 1
9 2270 1 1 13 TYR CE1 C 14.088 -3.052 -3.430 1.00 . A B . 151 TYR CE1 1 1
9 2271 1 1 13 TYR CE2 C 14.213 -3.873 -1.190 1.00 . A B . 151 TYR CE2 1 1
9 2272 1 1 13 TYR CG C 12.587 -2.189 -1.753 1.00 . A B . 151 TYR CG 1 1
9 2273 1 1 13 TYR CZ C 14.664 -3.879 -2.491 1.00 . A B . 151 TYR CZ 1 1
9 2274 1 1 13 TYR H H 10.282 1.411 -0.544 1.00 . A B . 151 TYR H 1 1
9 2275 1 1 13 TYR HA H 12.744 -0.032 -0.169 1.00 . A B . 151 TYR HA 1 1
9 2276 1 1 13 TYR HB2 H 10.896 -1.779 -0.565 1.00 . A B . 151 TYR HB2 1 1
9 2277 1 1 13 TYR HB3 H 10.810 -1.143 -2.203 1.00 . A B . 151 TYR HB3 1 1
9 2278 1 1 13 TYR HD1 H 12.609 -1.560 -3.791 1.00 . A B . 151 TYR HD1 1 1
9 2279 1 1 13 TYR HD2 H 12.828 -3.031 0.190 1.00 . A B . 151 TYR HD2 1 1
9 2280 1 1 13 TYR HE1 H 14.437 -3.054 -4.450 1.00 . A B . 151 TYR HE1 1 1
9 2281 1 1 13 TYR HE2 H 14.662 -4.518 -0.453 1.00 . A B . 151 TYR HE2 1 1
9 2282 1 1 13 TYR HH H 16.350 -4.230 -3.355 1.00 . A B . 151 TYR HH 1 1
9 2283 1 1 13 TYR N N 10.829 0.729 -0.096 1.00 . A B . 151 TYR N 1 1
9 2284 1 1 13 TYR O O 11.839 0.815 -3.124 1.00 . A B . 151 TYR O 1 1
9 2285 1 1 13 TYR OH O 15.687 -4.724 -2.857 1.00 . A B . 151 TYR OH 1 1
9 2286 1 1 14 HIS C C 12.510 3.747 -3.204 1.00 . A B . 152 HIS C 1 1
9 2287 1 1 14 HIS CA C 13.673 2.906 -2.694 1.00 . A B . 152 HIS CA 1 1
9 2288 1 1 14 HIS CB C 14.382 2.221 -3.870 1.00 . A B . 152 HIS CB 1 1
9 2289 1 1 14 HIS CD2 C 16.698 1.875 -2.757 1.00 . A B . 152 HIS CD2 1 1
9 2290 1 1 14 HIS CE1 C 17.047 -0.191 -3.383 1.00 . A B . 152 HIS CE1 1 1
9 2291 1 1 14 HIS CG C 15.623 1.482 -3.480 1.00 . A B . 152 HIS CG 1 1
9 2292 1 1 14 HIS H H 13.555 1.981 -0.795 1.00 . A B . 152 HIS H 1 1
9 2293 1 1 14 HIS HA H 14.375 3.557 -2.196 1.00 . A B . 152 HIS HA 1 1
9 2294 1 1 14 HIS HB2 H 13.705 1.514 -4.325 1.00 . A B . 152 HIS HB2 1 1
9 2295 1 1 14 HIS HB3 H 14.654 2.969 -4.600 1.00 . A B . 152 HIS HB3 1 1
9 2296 1 1 14 HIS HD1 H 15.285 -0.381 -4.409 1.00 . A B . 152 HIS HD1 1 1
9 2297 1 1 14 HIS HD2 H 16.841 2.844 -2.301 1.00 . A B . 152 HIS HD2 1 1
9 2298 1 1 14 HIS HE1 H 17.504 -1.158 -3.522 1.00 . A B . 152 HIS HE1 1 1
9 2299 1 1 14 HIS HE2 H 18.498 0.863 -2.399 1.00 . A B . 152 HIS HE2 1 1
9 2300 1 1 14 HIS N N 13.205 1.930 -1.712 1.00 . A B . 152 HIS N 1 1
9 2301 1 1 14 HIS ND1 N 15.875 0.183 -3.858 1.00 . A B . 152 HIS ND1 1 1
9 2302 1 1 14 HIS NE2 N 17.568 0.817 -2.713 1.00 . A B . 152 HIS NE2 1 1
9 2303 1 1 14 HIS O O 11.927 4.498 -2.398 1.00 . A B . 152 HIS O 1 1
9 2304 1 1 14 HIS OXT O 12.188 3.666 -4.406 1.00 . A B . 152 HIS OXT 1 1
10 2305 1 1 1 GLY C C -17.242 4.122 -0.923 1.00 . A B . 139 GLY C 1 1
10 2306 1 1 1 GLY CA C -17.835 5.476 -1.253 1.00 . A B . 139 GLY CA 1 1
10 2307 1 1 1 GLY H1 H -17.338 5.463 -3.276 1.00 . A B . 139 GLY H1 1 1
10 2308 1 1 1 GLY H2 H -18.564 6.552 -2.881 1.00 . A B . 139 GLY H2 1 1
10 2309 1 1 1 GLY H3 H -18.896 4.895 -2.950 1.00 . A B . 139 GLY H3 1 1
10 2310 1 1 1 GLY HA2 H -17.120 6.242 -0.996 1.00 . A B . 139 GLY HA2 1 1
10 2311 1 1 1 GLY HA3 H -18.728 5.619 -0.662 1.00 . A B . 139 GLY HA3 1 1
10 2312 1 1 1 GLY N N -18.182 5.605 -2.689 1.00 . A B . 139 GLY N 1 1
10 2313 1 1 1 GLY O O -17.876 3.303 -0.257 1.00 . A B . 139 GLY O 1 1
10 2314 1 1 2 ARG C C -14.041 2.884 -0.371 1.00 . A B . 140 ARG C 1 1
10 2315 1 1 2 ARG CA C -15.336 2.629 -1.125 1.00 . A B . 140 ARG CA 1 1
10 2316 1 1 2 ARG CB C -15.021 1.891 -2.425 1.00 . A B . 140 ARG CB 1 1
10 2317 1 1 2 ARG CD C -15.845 0.709 -4.462 1.00 . A B . 140 ARG CD 1 1
10 2318 1 1 2 ARG CG C -16.242 1.361 -3.152 1.00 . A B . 140 ARG CG 1 1
10 2319 1 1 2 ARG CZ C -17.012 -0.034 -6.495 1.00 . A B . 140 ARG CZ 1 1
10 2320 1 1 2 ARG H H -15.572 4.569 -1.927 1.00 . A B . 140 ARG H 1 1
10 2321 1 1 2 ARG HA H -15.982 2.015 -0.517 1.00 . A B . 140 ARG HA 1 1
10 2322 1 1 2 ARG HB2 H -14.502 2.565 -3.088 1.00 . A B . 140 ARG HB2 1 1
10 2323 1 1 2 ARG HB3 H -14.375 1.058 -2.199 1.00 . A B . 140 ARG HB3 1 1
10 2324 1 1 2 ARG HD2 H -15.381 1.454 -5.088 1.00 . A B . 140 ARG HD2 1 1
10 2325 1 1 2 ARG HD3 H -15.133 -0.078 -4.258 1.00 . A B . 140 ARG HD3 1 1
10 2326 1 1 2 ARG HE H -17.766 -0.122 -4.640 1.00 . A B . 140 ARG HE 1 1
10 2327 1 1 2 ARG HG2 H -16.734 0.629 -2.529 1.00 . A B . 140 ARG HG2 1 1
10 2328 1 1 2 ARG HG3 H -16.916 2.179 -3.355 1.00 . A B . 140 ARG HG3 1 1
10 2329 1 1 2 ARG HH11 H -15.156 0.733 -6.809 1.00 . A B . 140 ARG HH11 1 1
10 2330 1 1 2 ARG HH12 H -15.987 0.190 -8.231 1.00 . A B . 140 ARG HH12 1 1
10 2331 1 1 2 ARG HH21 H -18.870 -0.840 -6.514 1.00 . A B . 140 ARG HH21 1 1
10 2332 1 1 2 ARG HH22 H -18.108 -0.698 -8.065 1.00 . A B . 140 ARG HH22 1 1
10 2333 1 1 2 ARG N N -16.027 3.881 -1.393 1.00 . A B . 140 ARG N 1 1
10 2334 1 1 2 ARG NE N -16.983 0.145 -5.176 1.00 . A B . 140 ARG NE 1 1
10 2335 1 1 2 ARG NH1 N -15.968 0.325 -7.238 1.00 . A B . 140 ARG NH1 1 1
10 2336 1 1 2 ARG NH2 N -18.081 -0.568 -7.071 1.00 . A B . 140 ARG NH2 1 1
10 2337 1 1 2 ARG O O -13.404 3.923 -0.550 1.00 . A B . 140 ARG O 1 1
10 2338 1 1 3 LYS C C -11.388 1.059 0.747 1.00 . A B . 141 LYS C 1 1
10 2339 1 1 3 LYS CA C -12.422 2.063 1.234 1.00 . A B . 141 LYS CA 1 1
10 2340 1 1 3 LYS CB C -12.693 1.864 2.725 1.00 . A B . 141 LYS CB 1 1
10 2341 1 1 3 LYS CD C -13.754 2.755 4.817 1.00 . A B . 141 LYS CD 1 1
10 2342 1 1 3 LYS CE C -14.694 3.797 5.396 1.00 . A B . 141 LYS CE 1 1
10 2343 1 1 3 LYS CG C -13.632 2.902 3.312 1.00 . A B . 141 LYS CG 1 1
10 2344 1 1 3 LYS H H -14.203 1.131 0.571 1.00 . A B . 141 LYS H 1 1
10 2345 1 1 3 LYS HA H -12.037 3.060 1.078 1.00 . A B . 141 LYS HA 1 1
10 2346 1 1 3 LYS HB2 H -13.131 0.888 2.874 1.00 . A B . 141 LYS HB2 1 1
10 2347 1 1 3 LYS HB3 H -11.757 1.913 3.260 1.00 . A B . 141 LYS HB3 1 1
10 2348 1 1 3 LYS HD2 H -14.136 1.771 5.046 1.00 . A B . 141 LYS HD2 1 1
10 2349 1 1 3 LYS HD3 H -12.777 2.875 5.262 1.00 . A B . 141 LYS HD3 1 1
10 2350 1 1 3 LYS HE2 H -14.351 4.776 5.098 1.00 . A B . 141 LYS HE2 1 1
10 2351 1 1 3 LYS HE3 H -15.685 3.628 5.002 1.00 . A B . 141 LYS HE3 1 1
10 2352 1 1 3 LYS HG2 H -13.251 3.887 3.086 1.00 . A B . 141 LYS HG2 1 1
10 2353 1 1 3 LYS HG3 H -14.609 2.781 2.867 1.00 . A B . 141 LYS HG3 1 1
10 2354 1 1 3 LYS HZ1 H -14.981 2.771 7.189 1.00 . A B . 141 LYS HZ1 1 1
10 2355 1 1 3 LYS HZ2 H -15.464 4.387 7.240 1.00 . A B . 141 LYS HZ2 1 1
10 2356 1 1 3 LYS HZ3 H -13.819 3.997 7.279 1.00 . A B . 141 LYS HZ3 1 1
10 2357 1 1 3 LYS N N -13.653 1.939 0.469 1.00 . A B . 141 LYS N 1 1
10 2358 1 1 3 LYS NZ N -14.743 3.733 6.879 1.00 . A B . 141 LYS NZ 1 1
10 2359 1 1 3 LYS O O -11.677 -0.130 0.622 1.00 . A B . 141 LYS O 1 1
10 2360 1 1 4 ARG C C -8.211 0.280 1.123 1.00 . A B . 142 ARG C 1 1
10 2361 1 1 4 ARG CA C -9.117 0.696 -0.029 1.00 . A B . 142 ARG CA 1 1
10 2362 1 1 4 ARG CB C -8.314 1.436 -1.103 1.00 . A B . 142 ARG CB 1 1
10 2363 1 1 4 ARG CD C -6.410 1.417 -2.742 1.00 . A B . 142 ARG CD 1 1
10 2364 1 1 4 ARG CG C -7.188 0.614 -1.710 1.00 . A B . 142 ARG CG 1 1
10 2365 1 1 4 ARG CZ C -4.966 3.422 -2.824 1.00 . A B . 142 ARG CZ 1 1
10 2366 1 1 4 ARG H H -10.022 2.504 0.584 1.00 . A B . 142 ARG H 1 1
10 2367 1 1 4 ARG HA H -9.559 -0.188 -0.465 1.00 . A B . 142 ARG HA 1 1
10 2368 1 1 4 ARG HB2 H -8.984 1.728 -1.897 1.00 . A B . 142 ARG HB2 1 1
10 2369 1 1 4 ARG HB3 H -7.885 2.323 -0.663 1.00 . A B . 142 ARG HB3 1 1
10 2370 1 1 4 ARG HD2 H -5.633 0.790 -3.153 1.00 . A B . 142 ARG HD2 1 1
10 2371 1 1 4 ARG HD3 H -7.085 1.715 -3.531 1.00 . A B . 142 ARG HD3 1 1
10 2372 1 1 4 ARG HE H -6.015 2.823 -1.228 1.00 . A B . 142 ARG HE 1 1
10 2373 1 1 4 ARG HG2 H -6.516 0.309 -0.923 1.00 . A B . 142 ARG HG2 1 1
10 2374 1 1 4 ARG HG3 H -7.610 -0.258 -2.187 1.00 . A B . 142 ARG HG3 1 1
10 2375 1 1 4 ARG HH11 H -5.072 2.402 -4.569 1.00 . A B . 142 ARG HH11 1 1
10 2376 1 1 4 ARG HH12 H -4.037 3.794 -4.583 1.00 . A B . 142 ARG HH12 1 1
10 2377 1 1 4 ARG HH21 H -4.661 4.665 -1.257 1.00 . A B . 142 ARG HH21 1 1
10 2378 1 1 4 ARG HH22 H -3.813 5.084 -2.713 1.00 . A B . 142 ARG HH22 1 1
10 2379 1 1 4 ARG N N -10.192 1.545 0.459 1.00 . A B . 142 ARG N 1 1
10 2380 1 1 4 ARG NE N -5.797 2.615 -2.165 1.00 . A B . 142 ARG NE 1 1
10 2381 1 1 4 ARG NH1 N -4.671 3.188 -4.094 1.00 . A B . 142 ARG NH1 1 1
10 2382 1 1 4 ARG NH2 N -4.439 4.474 -2.214 1.00 . A B . 142 ARG NH2 1 1
10 2383 1 1 4 ARG O O -7.291 1.011 1.499 1.00 . A B . 142 ARG O 1 1
10 2384 1 1 5 ARG C C -6.413 -2.044 2.275 1.00 . A B . 143 ARG C 1 1
10 2385 1 1 5 ARG CA C -7.692 -1.400 2.798 1.00 . A B . 143 ARG CA 1 1
10 2386 1 1 5 ARG CB C -8.498 -2.416 3.609 1.00 . A B . 143 ARG CB 1 1
10 2387 1 1 5 ARG CD C -9.678 -4.632 3.660 1.00 . A B . 143 ARG CD 1 1
10 2388 1 1 5 ARG CG C -8.797 -3.698 2.853 1.00 . A B . 143 ARG CG 1 1
10 2389 1 1 5 ARG CZ C -12.102 -4.787 4.081 1.00 . A B . 143 ARG CZ 1 1
10 2390 1 1 5 ARG H H -9.237 -1.417 1.352 1.00 . A B . 143 ARG H 1 1
10 2391 1 1 5 ARG HA H -7.429 -0.567 3.433 1.00 . A B . 143 ARG HA 1 1
10 2392 1 1 5 ARG HB2 H -7.942 -2.671 4.499 1.00 . A B . 143 ARG HB2 1 1
10 2393 1 1 5 ARG HB3 H -9.435 -1.966 3.897 1.00 . A B . 143 ARG HB3 1 1
10 2394 1 1 5 ARG HD2 H -9.796 -5.555 3.112 1.00 . A B . 143 ARG HD2 1 1
10 2395 1 1 5 ARG HD3 H -9.196 -4.834 4.605 1.00 . A B . 143 ARG HD3 1 1
10 2396 1 1 5 ARG HE H -11.069 -3.080 3.949 1.00 . A B . 143 ARG HE 1 1
10 2397 1 1 5 ARG HG2 H -9.301 -3.451 1.932 1.00 . A B . 143 ARG HG2 1 1
10 2398 1 1 5 ARG HG3 H -7.864 -4.197 2.632 1.00 . A B . 143 ARG HG3 1 1
10 2399 1 1 5 ARG HH11 H -11.155 -6.576 3.923 1.00 . A B . 143 ARG HH11 1 1
10 2400 1 1 5 ARG HH12 H -12.867 -6.664 4.184 1.00 . A B . 143 ARG HH12 1 1
10 2401 1 1 5 ARG HH21 H -13.324 -3.185 4.296 1.00 . A B . 143 ARG HH21 1 1
10 2402 1 1 5 ARG HH22 H -14.102 -4.732 4.393 1.00 . A B . 143 ARG HH22 1 1
10 2403 1 1 5 ARG N N -8.485 -0.885 1.690 1.00 . A B . 143 ARG N 1 1
10 2404 1 1 5 ARG NE N -11.000 -4.060 3.914 1.00 . A B . 143 ARG NE 1 1
10 2405 1 1 5 ARG NH1 N -12.035 -6.115 4.061 1.00 . A B . 143 ARG NH1 1 1
10 2406 1 1 5 ARG NH2 N -13.268 -4.187 4.274 1.00 . A B . 143 ARG NH2 1 1
10 2407 1 1 5 ARG O O -6.295 -2.306 1.076 1.00 . A B . 143 ARG O 1 1
10 2408 1 1 6 GLN C C -3.414 -1.949 1.904 1.00 . A B . 144 GLN C 1 1
10 2409 1 1 6 GLN CA C -4.180 -2.878 2.841 1.00 . A B . 144 GLN CA 1 1
10 2410 1 1 6 GLN CB C -4.326 -4.274 2.218 1.00 . A B . 144 GLN CB 1 1
10 2411 1 1 6 GLN CD C -3.151 -6.323 1.299 1.00 . A B . 144 GLN CD 1 1
10 2412 1 1 6 GLN CG C -2.997 -4.925 1.862 1.00 . A B . 144 GLN CG 1 1
10 2413 1 1 6 GLN H H -5.664 -2.094 4.125 1.00 . A B . 144 GLN H 1 1
10 2414 1 1 6 GLN HA H -3.617 -2.968 3.759 1.00 . A B . 144 GLN HA 1 1
10 2415 1 1 6 GLN HB2 H -4.842 -4.915 2.919 1.00 . A B . 144 GLN HB2 1 1
10 2416 1 1 6 GLN HB3 H -4.916 -4.194 1.317 1.00 . A B . 144 GLN HB3 1 1
10 2417 1 1 6 GLN HE21 H -1.362 -6.816 1.995 1.00 . A B . 144 GLN HE21 1 1
10 2418 1 1 6 GLN HE22 H -2.204 -8.060 1.139 1.00 . A B . 144 GLN HE22 1 1
10 2419 1 1 6 GLN HG2 H -2.499 -4.314 1.125 1.00 . A B . 144 GLN HG2 1 1
10 2420 1 1 6 GLN HG3 H -2.386 -4.978 2.753 1.00 . A B . 144 GLN HG3 1 1
10 2421 1 1 6 GLN N N -5.478 -2.306 3.183 1.00 . A B . 144 GLN N 1 1
10 2422 1 1 6 GLN NE2 N -2.140 -7.149 1.500 1.00 . A B . 144 GLN NE2 1 1
10 2423 1 1 6 GLN O O -3.490 -2.066 0.680 1.00 . A B . 144 GLN O 1 1
10 2424 1 1 6 GLN OE1 O -4.163 -6.657 0.680 1.00 . A B . 144 GLN OE1 1 1
10 2425 1 1 7 LYS C C -0.783 -0.786 0.980 1.00 . A B . 145 LYS C 1 1
10 2426 1 1 7 LYS CA C -1.885 -0.067 1.755 1.00 . A B . 145 LYS CA 1 1
10 2427 1 1 7 LYS CB C -1.278 0.927 2.738 1.00 . A B . 145 LYS CB 1 1
10 2428 1 1 7 LYS CD C 0.335 2.776 3.146 1.00 . A B . 145 LYS CD 1 1
10 2429 1 1 7 LYS CE C 1.433 3.620 2.531 1.00 . A B . 145 LYS CE 1 1
10 2430 1 1 7 LYS CG C -0.367 1.947 2.097 1.00 . A B . 145 LYS CG 1 1
10 2431 1 1 7 LYS H H -2.682 -0.968 3.478 1.00 . A B . 145 LYS H 1 1
10 2432 1 1 7 LYS HA H -2.527 0.457 1.064 1.00 . A B . 145 LYS HA 1 1
10 2433 1 1 7 LYS HB2 H -2.078 1.455 3.236 1.00 . A B . 145 LYS HB2 1 1
10 2434 1 1 7 LYS HB3 H -0.708 0.381 3.475 1.00 . A B . 145 LYS HB3 1 1
10 2435 1 1 7 LYS HD2 H -0.387 3.426 3.618 1.00 . A B . 145 LYS HD2 1 1
10 2436 1 1 7 LYS HD3 H 0.763 2.111 3.883 1.00 . A B . 145 LYS HD3 1 1
10 2437 1 1 7 LYS HE2 H 0.993 4.284 1.804 1.00 . A B . 145 LYS HE2 1 1
10 2438 1 1 7 LYS HE3 H 1.904 4.200 3.309 1.00 . A B . 145 LYS HE3 1 1
10 2439 1 1 7 LYS HG2 H 0.372 1.435 1.498 1.00 . A B . 145 LYS HG2 1 1
10 2440 1 1 7 LYS HG3 H -0.956 2.598 1.469 1.00 . A B . 145 LYS HG3 1 1
10 2441 1 1 7 LYS HZ1 H 2.141 2.173 1.181 1.00 . A B . 145 LYS HZ1 1 1
10 2442 1 1 7 LYS N N -2.688 -1.017 2.499 1.00 . A B . 145 LYS N 1 1
10 2443 1 1 7 LYS NZ N 2.444 2.799 1.873 1.00 . A B . 145 LYS NZ 1 1
10 2444 1 1 7 LYS O O -0.285 -1.824 1.424 1.00 . A B . 145 LYS O 1 1
10 2445 1 1 8 SER C C 1.929 -0.942 -0.237 1.00 . A B . 146 SER C 1 1
10 2446 1 1 8 SER CA C 0.627 -0.788 -1.020 1.00 . A B . 146 SER CA 1 1
10 2447 1 1 8 SER CB C 0.853 0.109 -2.236 1.00 . A B . 146 SER CB 1 1
10 2448 1 1 8 SER H H -0.884 0.585 -0.472 1.00 . A B . 146 SER H 1 1
10 2449 1 1 8 SER HA H 0.301 -1.761 -1.355 1.00 . A B . 146 SER HA 1 1
10 2450 1 1 8 SER HB2 H 1.294 1.041 -1.915 1.00 . A B . 146 SER HB2 1 1
10 2451 1 1 8 SER HB3 H 1.520 -0.385 -2.927 1.00 . A B . 146 SER HB3 1 1
10 2452 1 1 8 SER HG H -1.054 -0.208 -2.572 1.00 . A B . 146 SER HG 1 1
10 2453 1 1 8 SER N N -0.423 -0.229 -0.177 1.00 . A B . 146 SER N 1 1
10 2454 1 1 8 SER O O 2.616 0.039 0.055 1.00 . A B . 146 SER O 1 1
10 2455 1 1 8 SER OG O -0.369 0.389 -2.898 1.00 . A B . 146 SER OG 1 1
10 2456 1 1 9 MET C C 4.721 -2.302 0.143 1.00 . A B . 147 MET C 1 1
10 2457 1 1 9 MET CA C 3.421 -2.489 0.915 1.00 . A B . 147 MET CA 1 1
10 2458 1 1 9 MET CB C 3.314 -3.920 1.433 1.00 . A B . 147 MET CB 1 1
10 2459 1 1 9 MET CE C 3.193 -6.540 3.135 1.00 . A B . 147 MET CE 1 1
10 2460 1 1 9 MET CG C 2.081 -4.152 2.292 1.00 . A B . 147 MET CG 1 1
10 2461 1 1 9 MET H H 1.711 -2.922 -0.254 1.00 . A B . 147 MET H 1 1
10 2462 1 1 9 MET HA H 3.415 -1.811 1.755 1.00 . A B . 147 MET HA 1 1
10 2463 1 1 9 MET HB2 H 3.277 -4.595 0.593 1.00 . A B . 147 MET HB2 1 1
10 2464 1 1 9 MET HB3 H 4.187 -4.144 2.027 1.00 . A B . 147 MET HB3 1 1
10 2465 1 1 9 MET HE1 H 3.995 -6.357 2.436 1.00 . A B . 147 MET HE1 1 1
10 2466 1 1 9 MET HE2 H 3.095 -7.601 3.302 1.00 . A B . 147 MET HE2 1 1
10 2467 1 1 9 MET HE3 H 3.411 -6.047 4.071 1.00 . A B . 147 MET HE3 1 1
10 2468 1 1 9 MET HG2 H 2.262 -3.743 3.274 1.00 . A B . 147 MET HG2 1 1
10 2469 1 1 9 MET HG3 H 1.244 -3.641 1.840 1.00 . A B . 147 MET HG3 1 1
10 2470 1 1 9 MET N N 2.263 -2.182 0.083 1.00 . A B . 147 MET N 1 1
10 2471 1 1 9 MET O O 5.810 -2.378 0.711 1.00 . A B . 147 MET O 1 1
10 2472 1 1 9 MET SD S 1.662 -5.899 2.467 1.00 . A B . 147 MET SD 1 1
10 2473 1 1 10 THR C C 6.341 -0.420 -1.809 1.00 . A B . 148 THR C 1 1
10 2474 1 1 10 THR CA C 5.761 -1.819 -1.999 1.00 . A B . 148 THR CA 1 1
10 2475 1 1 10 THR CB C 5.405 -2.037 -3.480 1.00 . A B . 148 THR CB 1 1
10 2476 1 1 10 THR CG2 C 5.462 -3.514 -3.842 1.00 . A B . 148 THR CG2 1 1
10 2477 1 1 10 THR H H 3.706 -2.007 -1.549 1.00 . A B . 148 THR H 1 1
10 2478 1 1 10 THR HA H 6.509 -2.537 -1.722 1.00 . A B . 148 THR HA 1 1
10 2479 1 1 10 THR HB H 6.120 -1.503 -4.089 1.00 . A B . 148 THR HB 1 1
10 2480 1 1 10 THR HG1 H 4.147 -0.807 -4.391 1.00 . A B . 148 THR HG1 1 1
10 2481 1 1 10 THR HG21 H 6.459 -3.890 -3.666 1.00 . A B . 148 THR HG21 1 1
10 2482 1 1 10 THR HG22 H 5.211 -3.640 -4.886 1.00 . A B . 148 THR HG22 1 1
10 2483 1 1 10 THR HG23 H 4.758 -4.062 -3.234 1.00 . A B . 148 THR HG23 1 1
10 2484 1 1 10 THR N N 4.601 -2.042 -1.149 1.00 . A B . 148 THR N 1 1
10 2485 1 1 10 THR O O 7.337 -0.058 -2.434 1.00 . A B . 148 THR O 1 1
10 2486 1 1 10 THR OG1 O 4.091 -1.521 -3.741 1.00 . A B . 148 THR OG1 1 1
10 2487 1 1 11 GLU C C 7.431 1.697 0.217 1.00 . A B . 149 GLU C 1 1
10 2488 1 1 11 GLU CA C 6.179 1.716 -0.647 1.00 . A B . 149 GLU CA 1 1
10 2489 1 1 11 GLU CB C 5.088 2.531 0.047 1.00 . A B . 149 GLU CB 1 1
10 2490 1 1 11 GLU CD C 3.736 2.868 2.150 1.00 . A B . 149 GLU CD 1 1
10 2491 1 1 11 GLU CG C 4.641 1.939 1.373 1.00 . A B . 149 GLU CG 1 1
10 2492 1 1 11 GLU H H 4.920 0.012 -0.474 1.00 . A B . 149 GLU H 1 1
10 2493 1 1 11 GLU HA H 6.423 2.176 -1.581 1.00 . A B . 149 GLU HA 1 1
10 2494 1 1 11 GLU HB2 H 5.460 3.529 0.230 1.00 . A B . 149 GLU HB2 1 1
10 2495 1 1 11 GLU HB3 H 4.230 2.590 -0.604 1.00 . A B . 149 GLU HB3 1 1
10 2496 1 1 11 GLU HG2 H 4.106 1.021 1.179 1.00 . A B . 149 GLU HG2 1 1
10 2497 1 1 11 GLU HG3 H 5.515 1.726 1.970 1.00 . A B . 149 GLU HG3 1 1
10 2498 1 1 11 GLU N N 5.716 0.359 -0.934 1.00 . A B . 149 GLU N 1 1
10 2499 1 1 11 GLU O O 8.100 2.719 0.398 1.00 . A B . 149 GLU O 1 1
10 2500 1 1 11 GLU OE1 O 4.199 3.653 2.977 1.00 . A B . 149 GLU OE1 1 1
10 2501 1 1 12 PHE C C 10.131 0.053 0.804 1.00 . A B . 150 PHE C 1 1
10 2502 1 1 12 PHE CA C 8.886 0.365 1.619 1.00 . A B . 150 PHE CA 1 1
10 2503 1 1 12 PHE CB C 8.623 -0.739 2.645 1.00 . A B . 150 PHE CB 1 1
10 2504 1 1 12 PHE CD1 C 6.229 -0.835 3.401 1.00 . A B . 150 PHE CD1 1 1
10 2505 1 1 12 PHE CD2 C 7.797 0.354 4.748 1.00 . A B . 150 PHE CD2 1 1
10 2506 1 1 12 PHE CE1 C 5.221 -0.520 4.293 1.00 . A B . 150 PHE CE1 1 1
10 2507 1 1 12 PHE CE2 C 6.793 0.672 5.643 1.00 . A B . 150 PHE CE2 1 1
10 2508 1 1 12 PHE CG C 7.527 -0.402 3.618 1.00 . A B . 150 PHE CG 1 1
10 2509 1 1 12 PHE CZ C 5.503 0.233 5.415 1.00 . A B . 150 PHE CZ 1 1
10 2510 1 1 12 PHE H H 7.187 -0.242 0.516 1.00 . A B . 150 PHE H 1 1
10 2511 1 1 12 PHE HA H 9.038 1.298 2.140 1.00 . A B . 150 PHE HA 1 1
10 2512 1 1 12 PHE HB2 H 8.342 -1.643 2.127 1.00 . A B . 150 PHE HB2 1 1
10 2513 1 1 12 PHE HB3 H 9.526 -0.919 3.210 1.00 . A B . 150 PHE HB3 1 1
10 2514 1 1 12 PHE HD1 H 6.006 -1.426 2.524 1.00 . A B . 150 PHE HD1 1 1
10 2515 1 1 12 PHE HD2 H 8.805 0.697 4.927 1.00 . A B . 150 PHE HD2 1 1
10 2516 1 1 12 PHE HE1 H 4.213 -0.863 4.113 1.00 . A B . 150 PHE HE1 1 1
10 2517 1 1 12 PHE HE2 H 7.018 1.260 6.518 1.00 . A B . 150 PHE HE2 1 1
10 2518 1 1 12 PHE HZ H 4.717 0.479 6.112 1.00 . A B . 150 PHE HZ 1 1
10 2519 1 1 12 PHE N N 7.739 0.532 0.743 1.00 . A B . 150 PHE N 1 1
10 2520 1 1 12 PHE O O 10.348 -1.085 0.386 1.00 . A B . 150 PHE O 1 1
10 2521 1 1 13 TYR C C 13.270 0.395 0.685 1.00 . A B . 151 TYR C 1 1
10 2522 1 1 13 TYR CA C 12.155 0.933 -0.204 1.00 . A B . 151 TYR CA 1 1
10 2523 1 1 13 TYR CB C 12.563 2.279 -0.812 1.00 . A B . 151 TYR CB 1 1
10 2524 1 1 13 TYR CD1 C 15.049 2.443 -1.231 1.00 . A B . 151 TYR CD1 1 1
10 2525 1 1 13 TYR CD2 C 13.633 1.896 -3.068 1.00 . A B . 151 TYR CD2 1 1
10 2526 1 1 13 TYR CE1 C 16.152 2.378 -2.055 1.00 . A B . 151 TYR CE1 1 1
10 2527 1 1 13 TYR CE2 C 14.733 1.830 -3.899 1.00 . A B . 151 TYR CE2 1 1
10 2528 1 1 13 TYR CG C 13.772 2.203 -1.720 1.00 . A B . 151 TYR CG 1 1
10 2529 1 1 13 TYR CZ C 15.990 2.071 -3.389 1.00 . A B . 151 TYR CZ 1 1
10 2530 1 1 13 TYR H H 10.694 1.960 0.921 1.00 . A B . 151 TYR H 1 1
10 2531 1 1 13 TYR HA H 11.970 0.227 -0.999 1.00 . A B . 151 TYR HA 1 1
10 2532 1 1 13 TYR HB2 H 11.739 2.667 -1.389 1.00 . A B . 151 TYR HB2 1 1
10 2533 1 1 13 TYR HB3 H 12.791 2.969 -0.013 1.00 . A B . 151 TYR HB3 1 1
10 2534 1 1 13 TYR HD1 H 15.175 2.682 -0.187 1.00 . A B . 151 TYR HD1 1 1
10 2535 1 1 13 TYR HD2 H 12.649 1.707 -3.468 1.00 . A B . 151 TYR HD2 1 1
10 2536 1 1 13 TYR HE1 H 17.135 2.567 -1.654 1.00 . A B . 151 TYR HE1 1 1
10 2537 1 1 13 TYR HE2 H 14.602 1.591 -4.942 1.00 . A B . 151 TYR HE2 1 1
10 2538 1 1 13 TYR HH H 17.766 1.457 -3.802 1.00 . A B . 151 TYR HH 1 1
10 2539 1 1 13 TYR N N 10.930 1.078 0.562 1.00 . A B . 151 TYR N 1 1
10 2540 1 1 13 TYR O O 13.657 1.035 1.666 1.00 . A B . 151 TYR O 1 1
10 2541 1 1 13 TYR OH O 17.088 2.005 -4.217 1.00 . A B . 151 TYR OH 1 1
10 2542 1 1 14 HIS C C 16.190 -0.877 0.596 1.00 . A B . 152 HIS C 1 1
10 2543 1 1 14 HIS CA C 14.847 -1.401 1.096 1.00 . A B . 152 HIS CA 1 1
10 2544 1 1 14 HIS CB C 14.782 -2.925 0.957 1.00 . A B . 152 HIS CB 1 1
10 2545 1 1 14 HIS CD2 C 16.965 -3.685 2.153 1.00 . A B . 152 HIS CD2 1 1
10 2546 1 1 14 HIS CE1 C 16.069 -5.069 3.594 1.00 . A B . 152 HIS CE1 1 1
10 2547 1 1 14 HIS CG C 15.625 -3.669 1.952 1.00 . A B . 152 HIS CG 1 1
10 2548 1 1 14 HIS H H 13.394 -1.250 -0.430 1.00 . A B . 152 HIS H 1 1
10 2549 1 1 14 HIS HA H 14.732 -1.134 2.135 1.00 . A B . 152 HIS HA 1 1
10 2550 1 1 14 HIS HB2 H 13.760 -3.244 1.088 1.00 . A B . 152 HIS HB2 1 1
10 2551 1 1 14 HIS HB3 H 15.115 -3.202 -0.034 1.00 . A B . 152 HIS HB3 1 1
10 2552 1 1 14 HIS HD1 H 14.140 -4.757 2.979 1.00 . A B . 152 HIS HD1 1 1
10 2553 1 1 14 HIS HD2 H 17.701 -3.112 1.608 1.00 . A B . 152 HIS HD2 1 1
10 2554 1 1 14 HIS HE1 H 15.950 -5.794 4.383 1.00 . A B . 152 HIS HE1 1 1
10 2555 1 1 14 HIS HE2 H 18.102 -4.860 3.474 1.00 . A B . 152 HIS HE2 1 1
10 2556 1 1 14 HIS N N 13.766 -0.783 0.348 1.00 . A B . 152 HIS N 1 1
10 2557 1 1 14 HIS ND1 N 15.095 -4.548 2.871 1.00 . A B . 152 HIS ND1 1 1
10 2558 1 1 14 HIS NE2 N 17.213 -4.564 3.178 1.00 . A B . 152 HIS NE2 1 1
10 2559 1 1 14 HIS O O 16.754 0.023 1.242 1.00 . A B . 152 HIS O 1 1
10 2560 1 1 14 HIS OXT O 16.667 -1.361 -0.451 1.00 . A B . 152 HIS OXT 1 1
11 2561 1 1 1 GLY C C -4.722 3.176 -3.688 1.00 . A B . 139 GLY C 1 1
11 2562 1 1 1 GLY CA C -4.881 2.309 -4.916 1.00 . A B . 139 GLY CA 1 1
11 2563 1 1 1 GLY H1 H -2.845 2.068 -5.276 1.00 . A B . 139 GLY H1 1 1
11 2564 1 1 1 GLY H2 H -3.543 3.357 -6.121 1.00 . A B . 139 GLY H2 1 1
11 2565 1 1 1 GLY H3 H -3.820 1.764 -6.625 1.00 . A B . 139 GLY H3 1 1
11 2566 1 1 1 GLY HA2 H -5.748 2.639 -5.469 1.00 . A B . 139 GLY HA2 1 1
11 2567 1 1 1 GLY HA3 H -5.029 1.284 -4.607 1.00 . A B . 139 GLY HA3 1 1
11 2568 1 1 1 GLY N N -3.690 2.379 -5.798 1.00 . A B . 139 GLY N 1 1
11 2569 1 1 1 GLY O O -3.992 4.167 -3.715 1.00 . A B . 139 GLY O 1 1
11 2570 1 1 2 ARG C C -4.428 2.727 -0.375 1.00 . A B . 140 ARG C 1 1
11 2571 1 1 2 ARG CA C -5.281 3.525 -1.350 1.00 . A B . 140 ARG CA 1 1
11 2572 1 1 2 ARG CB C -6.664 3.782 -0.746 1.00 . A B . 140 ARG CB 1 1
11 2573 1 1 2 ARG CD C -6.901 6.130 -1.602 1.00 . A B . 140 ARG CD 1 1
11 2574 1 1 2 ARG CG C -7.522 4.744 -1.553 1.00 . A B . 140 ARG CG 1 1
11 2575 1 1 2 ARG CZ C -7.344 8.318 -2.646 1.00 . A B . 140 ARG CZ 1 1
11 2576 1 1 2 ARG H H -6.007 2.038 -2.670 1.00 . A B . 140 ARG H 1 1
11 2577 1 1 2 ARG HA H -4.797 4.470 -1.545 1.00 . A B . 140 ARG HA 1 1
11 2578 1 1 2 ARG HB2 H -7.191 2.843 -0.671 1.00 . A B . 140 ARG HB2 1 1
11 2579 1 1 2 ARG HB3 H -6.537 4.192 0.245 1.00 . A B . 140 ARG HB3 1 1
11 2580 1 1 2 ARG HD2 H -6.757 6.479 -0.591 1.00 . A B . 140 ARG HD2 1 1
11 2581 1 1 2 ARG HD3 H -5.945 6.065 -2.100 1.00 . A B . 140 ARG HD3 1 1
11 2582 1 1 2 ARG HE H -8.653 6.802 -2.551 1.00 . A B . 140 ARG HE 1 1
11 2583 1 1 2 ARG HG2 H -7.619 4.368 -2.560 1.00 . A B . 140 ARG HG2 1 1
11 2584 1 1 2 ARG HG3 H -8.498 4.812 -1.095 1.00 . A B . 140 ARG HG3 1 1
11 2585 1 1 2 ARG HH11 H -5.502 8.135 -1.815 1.00 . A B . 140 ARG HH11 1 1
11 2586 1 1 2 ARG HH12 H -5.826 9.665 -2.564 1.00 . A B . 140 ARG HH12 1 1
11 2587 1 1 2 ARG HH21 H -9.089 8.825 -3.548 1.00 . A B . 140 ARG HH21 1 1
11 2588 1 1 2 ARG HH22 H -7.866 10.058 -3.541 1.00 . A B . 140 ARG HH22 1 1
11 2589 1 1 2 ARG N N -5.403 2.811 -2.614 1.00 . A B . 140 ARG N 1 1
11 2590 1 1 2 ARG NE N -7.741 7.090 -2.313 1.00 . A B . 140 ARG NE 1 1
11 2591 1 1 2 ARG NH1 N -6.127 8.739 -2.316 1.00 . A B . 140 ARG NH1 1 1
11 2592 1 1 2 ARG NH2 N -8.164 9.130 -3.299 1.00 . A B . 140 ARG NH2 1 1
11 2593 1 1 2 ARG O O -4.670 1.535 -0.170 1.00 . A B . 140 ARG O 1 1
11 2594 1 1 3 LYS C C -3.203 2.530 2.538 1.00 . A B . 141 LYS C 1 1
11 2595 1 1 3 LYS CA C -2.538 2.727 1.175 1.00 . A B . 141 LYS CA 1 1
11 2596 1 1 3 LYS CB C -1.246 3.538 1.325 1.00 . A B . 141 LYS CB 1 1
11 2597 1 1 3 LYS CD C 0.843 4.425 0.246 1.00 . A B . 141 LYS CD 1 1
11 2598 1 1 3 LYS CE C 1.764 4.329 -0.959 1.00 . A B . 141 LYS CE 1 1
11 2599 1 1 3 LYS CG C -0.388 3.553 0.070 1.00 . A B . 141 LYS CG 1 1
11 2600 1 1 3 LYS H H -3.318 4.340 0.041 1.00 . A B . 141 LYS H 1 1
11 2601 1 1 3 LYS HA H -2.294 1.758 0.770 1.00 . A B . 141 LYS HA 1 1
11 2602 1 1 3 LYS HB2 H -1.500 4.558 1.573 1.00 . A B . 141 LYS HB2 1 1
11 2603 1 1 3 LYS HB3 H -0.660 3.116 2.130 1.00 . A B . 141 LYS HB3 1 1
11 2604 1 1 3 LYS HD2 H 0.531 5.451 0.367 1.00 . A B . 141 LYS HD2 1 1
11 2605 1 1 3 LYS HD3 H 1.380 4.101 1.125 1.00 . A B . 141 LYS HD3 1 1
11 2606 1 1 3 LYS HE2 H 2.165 3.327 -1.009 1.00 . A B . 141 LYS HE2 1 1
11 2607 1 1 3 LYS HE3 H 1.191 4.531 -1.851 1.00 . A B . 141 LYS HE3 1 1
11 2608 1 1 3 LYS HG2 H -0.074 2.546 -0.153 1.00 . A B . 141 LYS HG2 1 1
11 2609 1 1 3 LYS HG3 H -0.977 3.940 -0.750 1.00 . A B . 141 LYS HG3 1 1
11 2610 1 1 3 LYS HZ1 H 2.517 6.270 -0.815 1.00 . A B . 141 LYS HZ1 1 1
11 2611 1 1 3 LYS HZ2 H 3.493 5.221 -1.714 1.00 . A B . 141 LYS HZ2 1 1
11 2612 1 1 3 LYS HZ3 H 3.461 5.108 -0.027 1.00 . A B . 141 LYS HZ3 1 1
11 2613 1 1 3 LYS N N -3.443 3.384 0.231 1.00 . A B . 141 LYS N 1 1
11 2614 1 1 3 LYS NZ N 2.888 5.297 -0.873 1.00 . A B . 141 LYS NZ 1 1
11 2615 1 1 3 LYS O O -2.690 2.964 3.569 1.00 . A B . 141 LYS O 1 1
11 2616 1 1 4 ARG C C -6.143 0.498 3.422 1.00 . A B . 142 ARG C 1 1
11 2617 1 1 4 ARG CA C -5.098 1.560 3.734 1.00 . A B . 142 ARG CA 1 1
11 2618 1 1 4 ARG CB C -5.766 2.820 4.295 1.00 . A B . 142 ARG CB 1 1
11 2619 1 1 4 ARG CD C -7.249 3.840 6.050 1.00 . A B . 142 ARG CD 1 1
11 2620 1 1 4 ARG CG C -6.606 2.564 5.536 1.00 . A B . 142 ARG CG 1 1
11 2621 1 1 4 ARG CZ C -8.618 4.554 7.975 1.00 . A B . 142 ARG CZ 1 1
11 2622 1 1 4 ARG H H -4.705 1.566 1.658 1.00 . A B . 142 ARG H 1 1
11 2623 1 1 4 ARG HA H -4.405 1.168 4.464 1.00 . A B . 142 ARG HA 1 1
11 2624 1 1 4 ARG HB2 H -4.999 3.537 4.548 1.00 . A B . 142 ARG HB2 1 1
11 2625 1 1 4 ARG HB3 H -6.404 3.243 3.535 1.00 . A B . 142 ARG HB3 1 1
11 2626 1 1 4 ARG HD2 H -6.471 4.545 6.301 1.00 . A B . 142 ARG HD2 1 1
11 2627 1 1 4 ARG HD3 H -7.873 4.253 5.272 1.00 . A B . 142 ARG HD3 1 1
11 2628 1 1 4 ARG HE H -8.215 2.655 7.494 1.00 . A B . 142 ARG HE 1 1
11 2629 1 1 4 ARG HG2 H -7.384 1.856 5.292 1.00 . A B . 142 ARG HG2 1 1
11 2630 1 1 4 ARG HG3 H -5.973 2.154 6.309 1.00 . A B . 142 ARG HG3 1 1
11 2631 1 1 4 ARG HH11 H -7.881 6.083 6.869 1.00 . A B . 142 ARG HH11 1 1
11 2632 1 1 4 ARG HH12 H -8.850 6.553 8.231 1.00 . A B . 142 ARG HH12 1 1
11 2633 1 1 4 ARG HH21 H -9.498 3.268 9.270 1.00 . A B . 142 ARG HH21 1 1
11 2634 1 1 4 ARG HH22 H -9.772 4.952 9.590 1.00 . A B . 142 ARG HH22 1 1
11 2635 1 1 4 ARG N N -4.350 1.868 2.524 1.00 . A B . 142 ARG N 1 1
11 2636 1 1 4 ARG NE N -8.067 3.594 7.236 1.00 . A B . 142 ARG NE 1 1
11 2637 1 1 4 ARG NH1 N -8.435 5.832 7.665 1.00 . A B . 142 ARG NH1 1 1
11 2638 1 1 4 ARG NH2 N -9.355 4.232 9.029 1.00 . A B . 142 ARG NH2 1 1
11 2639 1 1 4 ARG O O -6.104 -0.607 3.963 1.00 . A B . 142 ARG O 1 1
11 2640 1 1 5 ARG C C -7.344 -1.202 1.240 1.00 . A B . 143 ARG C 1 1
11 2641 1 1 5 ARG CA C -8.049 -0.116 2.042 1.00 . A B . 143 ARG CA 1 1
11 2642 1 1 5 ARG CB C -9.090 0.593 1.172 1.00 . A B . 143 ARG CB 1 1
11 2643 1 1 5 ARG CD C -10.975 -1.047 1.525 1.00 . A B . 143 ARG CD 1 1
11 2644 1 1 5 ARG CG C -10.086 -0.345 0.510 1.00 . A B . 143 ARG CG 1 1
11 2645 1 1 5 ARG CZ C -13.115 -1.689 0.476 1.00 . A B . 143 ARG CZ 1 1
11 2646 1 1 5 ARG H H -7.122 1.772 2.234 1.00 . A B . 143 ARG H 1 1
11 2647 1 1 5 ARG HA H -8.539 -0.563 2.889 1.00 . A B . 143 ARG HA 1 1
11 2648 1 1 5 ARG HB2 H -9.641 1.288 1.786 1.00 . A B . 143 ARG HB2 1 1
11 2649 1 1 5 ARG HB3 H -8.577 1.143 0.396 1.00 . A B . 143 ARG HB3 1 1
11 2650 1 1 5 ARG HD2 H -10.351 -1.581 2.227 1.00 . A B . 143 ARG HD2 1 1
11 2651 1 1 5 ARG HD3 H -11.556 -0.306 2.051 1.00 . A B . 143 ARG HD3 1 1
11 2652 1 1 5 ARG HE H -11.538 -2.899 0.709 1.00 . A B . 143 ARG HE 1 1
11 2653 1 1 5 ARG HG2 H -10.711 0.225 -0.161 1.00 . A B . 143 ARG HG2 1 1
11 2654 1 1 5 ARG HG3 H -9.542 -1.090 -0.052 1.00 . A B . 143 ARG HG3 1 1
11 2655 1 1 5 ARG HH11 H -13.077 0.215 1.178 1.00 . A B . 143 ARG HH11 1 1
11 2656 1 1 5 ARG HH12 H -14.551 -0.259 0.395 1.00 . A B . 143 ARG HH12 1 1
11 2657 1 1 5 ARG HH21 H -13.478 -3.511 -0.336 1.00 . A B . 143 ARG HH21 1 1
11 2658 1 1 5 ARG HH22 H -14.779 -2.369 -0.463 1.00 . A B . 143 ARG HH22 1 1
11 2659 1 1 5 ARG N N -7.075 0.842 2.540 1.00 . A B . 143 ARG N 1 1
11 2660 1 1 5 ARG NE N -11.880 -1.991 0.876 1.00 . A B . 143 ARG NE 1 1
11 2661 1 1 5 ARG NH1 N -13.620 -0.481 0.703 1.00 . A B . 143 ARG NH1 1 1
11 2662 1 1 5 ARG NH2 N -13.848 -2.596 -0.157 1.00 . A B . 143 ARG NH2 1 1
11 2663 1 1 5 ARG O O -7.581 -2.391 1.438 1.00 . A B . 143 ARG O 1 1
11 2664 1 1 6 GLN C C -4.242 -1.673 0.064 1.00 . A B . 144 GLN C 1 1
11 2665 1 1 6 GLN CA C -5.677 -1.704 -0.448 1.00 . A B . 144 GLN CA 1 1
11 2666 1 1 6 GLN CB C -5.729 -1.326 -1.933 1.00 . A B . 144 GLN CB 1 1
11 2667 1 1 6 GLN CD C -5.054 -1.941 -4.301 1.00 . A B . 144 GLN CD 1 1
11 2668 1 1 6 GLN CG C -5.155 -2.392 -2.855 1.00 . A B . 144 GLN CG 1 1
11 2669 1 1 6 GLN H H -6.355 0.184 0.200 1.00 . A B . 144 GLN H 1 1
11 2670 1 1 6 GLN HA H -6.080 -2.695 -0.313 1.00 . A B . 144 GLN HA 1 1
11 2671 1 1 6 GLN HB2 H -6.757 -1.156 -2.212 1.00 . A B . 144 GLN HB2 1 1
11 2672 1 1 6 GLN HB3 H -5.169 -0.415 -2.080 1.00 . A B . 144 GLN HB3 1 1
11 2673 1 1 6 GLN HE21 H -6.618 -0.730 -4.081 1.00 . A B . 144 GLN HE21 1 1
11 2674 1 1 6 GLN HE22 H -5.890 -0.746 -5.651 1.00 . A B . 144 GLN HE22 1 1
11 2675 1 1 6 GLN HG2 H -4.167 -2.653 -2.508 1.00 . A B . 144 GLN HG2 1 1
11 2676 1 1 6 GLN HG3 H -5.791 -3.264 -2.810 1.00 . A B . 144 GLN HG3 1 1
11 2677 1 1 6 GLN N N -6.474 -0.779 0.337 1.00 . A B . 144 GLN N 1 1
11 2678 1 1 6 GLN NE2 N -5.943 -1.050 -4.719 1.00 . A B . 144 GLN NE2 1 1
11 2679 1 1 6 GLN O O -3.313 -1.303 -0.657 1.00 . A B . 144 GLN O 1 1
11 2680 1 1 6 GLN OE1 O -4.179 -2.393 -5.041 1.00 . A B . 144 GLN OE1 1 1
11 2681 1 1 7 LYS C C -1.849 -3.056 1.470 1.00 . A B . 145 LYS C 1 1
11 2682 1 1 7 LYS CA C -2.779 -1.961 1.976 1.00 . A B . 145 LYS CA 1 1
11 2683 1 1 7 LYS CB C -2.932 -2.081 3.491 1.00 . A B . 145 LYS CB 1 1
11 2684 1 1 7 LYS CD C -1.370 -0.313 4.360 1.00 . A B . 145 LYS CD 1 1
11 2685 1 1 7 LYS CE C 0.006 -0.044 4.947 1.00 . A B . 145 LYS CE 1 1
11 2686 1 1 7 LYS CG C -1.645 -1.803 4.250 1.00 . A B . 145 LYS CG 1 1
11 2687 1 1 7 LYS H H -4.845 -2.373 1.835 1.00 . A B . 145 LYS H 1 1
11 2688 1 1 7 LYS HA H -2.346 -1.001 1.743 1.00 . A B . 145 LYS HA 1 1
11 2689 1 1 7 LYS HB2 H -3.681 -1.378 3.824 1.00 . A B . 145 LYS HB2 1 1
11 2690 1 1 7 LYS HB3 H -3.258 -3.083 3.731 1.00 . A B . 145 LYS HB3 1 1
11 2691 1 1 7 LYS HD2 H -1.422 0.128 3.377 1.00 . A B . 145 LYS HD2 1 1
11 2692 1 1 7 LYS HD3 H -2.118 0.135 4.998 1.00 . A B . 145 LYS HD3 1 1
11 2693 1 1 7 LYS HE2 H 0.031 0.968 5.323 1.00 . A B . 145 LYS HE2 1 1
11 2694 1 1 7 LYS HE3 H 0.177 -0.733 5.761 1.00 . A B . 145 LYS HE3 1 1
11 2695 1 1 7 LYS HG2 H -1.726 -2.216 5.242 1.00 . A B . 145 LYS HG2 1 1
11 2696 1 1 7 LYS HG3 H -0.825 -2.274 3.728 1.00 . A B . 145 LYS HG3 1 1
11 2697 1 1 7 LYS HZ1 H 1.056 -1.021 3.404 1.00 . A B . 145 LYS HZ1 1 1
11 2698 1 1 7 LYS N N -4.075 -2.038 1.327 1.00 . A B . 145 LYS N 1 1
11 2699 1 1 7 LYS NZ N 1.066 -0.208 3.956 1.00 . A B . 145 LYS NZ 1 1
11 2700 1 1 7 LYS O O -2.109 -4.247 1.653 1.00 . A B . 145 LYS O 1 1
11 2701 1 1 8 SER C C 1.552 -3.326 1.078 1.00 . A B . 146 SER C 1 1
11 2702 1 1 8 SER CA C 0.238 -3.566 0.347 1.00 . A B . 146 SER CA 1 1
11 2703 1 1 8 SER CB C 0.432 -3.375 -1.159 1.00 . A B . 146 SER CB 1 1
11 2704 1 1 8 SER H H -0.646 -1.681 0.680 1.00 . A B . 146 SER H 1 1
11 2705 1 1 8 SER HA H -0.099 -4.572 0.540 1.00 . A B . 146 SER HA 1 1
11 2706 1 1 8 SER HB2 H -0.488 -3.613 -1.672 1.00 . A B . 146 SER HB2 1 1
11 2707 1 1 8 SER HB3 H 0.699 -2.348 -1.359 1.00 . A B . 146 SER HB3 1 1
11 2708 1 1 8 SER HG H 1.521 -4.119 -2.610 1.00 . A B . 146 SER HG 1 1
11 2709 1 1 8 SER N N -0.770 -2.644 0.834 1.00 . A B . 146 SER N 1 1
11 2710 1 1 8 SER O O 1.804 -2.227 1.571 1.00 . A B . 146 SER O 1 1
11 2711 1 1 8 SER OG O 1.458 -4.219 -1.652 1.00 . A B . 146 SER OG 1 1
11 2712 1 1 9 MET C C 4.621 -3.433 0.816 1.00 . A B . 147 MET C 1 1
11 2713 1 1 9 MET CA C 3.710 -4.218 1.747 1.00 . A B . 147 MET CA 1 1
11 2714 1 1 9 MET CB C 4.331 -5.583 2.055 1.00 . A B . 147 MET CB 1 1
11 2715 1 1 9 MET CE C 6.053 -7.175 4.251 1.00 . A B . 147 MET CE 1 1
11 2716 1 1 9 MET CG C 3.635 -6.338 3.177 1.00 . A B . 147 MET CG 1 1
11 2717 1 1 9 MET H H 2.105 -5.231 0.800 1.00 . A B . 147 MET H 1 1
11 2718 1 1 9 MET HA H 3.600 -3.664 2.669 1.00 . A B . 147 MET HA 1 1
11 2719 1 1 9 MET HB2 H 4.292 -6.190 1.164 1.00 . A B . 147 MET HB2 1 1
11 2720 1 1 9 MET HB3 H 5.364 -5.437 2.335 1.00 . A B . 147 MET HB3 1 1
11 2721 1 1 9 MET HE1 H 5.855 -6.483 5.055 1.00 . A B . 147 MET HE1 1 1
11 2722 1 1 9 MET HE2 H 6.560 -6.661 3.449 1.00 . A B . 147 MET HE2 1 1
11 2723 1 1 9 MET HE3 H 6.676 -7.979 4.614 1.00 . A B . 147 MET HE3 1 1
11 2724 1 1 9 MET HG2 H 3.572 -5.695 4.041 1.00 . A B . 147 MET HG2 1 1
11 2725 1 1 9 MET HG3 H 2.638 -6.599 2.852 1.00 . A B . 147 MET HG3 1 1
11 2726 1 1 9 MET N N 2.387 -4.357 1.153 1.00 . A B . 147 MET N 1 1
11 2727 1 1 9 MET O O 5.702 -3.000 1.203 1.00 . A B . 147 MET O 1 1
11 2728 1 1 9 MET SD S 4.503 -7.848 3.648 1.00 . A B . 147 MET SD 1 1
11 2729 1 1 10 THR C C 4.667 -0.961 -1.163 1.00 . A B . 148 THR C 1 1
11 2730 1 1 10 THR CA C 4.906 -2.461 -1.390 1.00 . A B . 148 THR CA 1 1
11 2731 1 1 10 THR CB C 4.491 -2.852 -2.826 1.00 . A B . 148 THR CB 1 1
11 2732 1 1 10 THR CG2 C 5.543 -2.426 -3.843 1.00 . A B . 148 THR CG2 1 1
11 2733 1 1 10 THR H H 3.321 -3.661 -0.685 1.00 . A B . 148 THR H 1 1
11 2734 1 1 10 THR HA H 5.955 -2.672 -1.266 1.00 . A B . 148 THR HA 1 1
11 2735 1 1 10 THR HB H 3.558 -2.362 -3.064 1.00 . A B . 148 THR HB 1 1
11 2736 1 1 10 THR HG1 H 4.735 -4.604 -3.707 1.00 . A B . 148 THR HG1 1 1
11 2737 1 1 10 THR HG21 H 5.686 -1.357 -3.785 1.00 . A B . 148 THR HG21 1 1
11 2738 1 1 10 THR HG22 H 5.213 -2.693 -4.835 1.00 . A B . 148 THR HG22 1 1
11 2739 1 1 10 THR HG23 H 6.477 -2.926 -3.628 1.00 . A B . 148 THR HG23 1 1
11 2740 1 1 10 THR N N 4.171 -3.248 -0.417 1.00 . A B . 148 THR N 1 1
11 2741 1 1 10 THR O O 5.079 -0.121 -1.963 1.00 . A B . 148 THR O 1 1
11 2742 1 1 10 THR OG1 O 4.314 -4.273 -2.904 1.00 . A B . 148 THR OG1 1 1
11 2743 1 1 11 GLU C C 4.952 1.508 0.712 1.00 . A B . 149 GLU C 1 1
11 2744 1 1 11 GLU CA C 3.704 0.769 0.261 1.00 . A B . 149 GLU CA 1 1
11 2745 1 1 11 GLU CB C 2.624 0.882 1.339 1.00 . A B . 149 GLU CB 1 1
11 2746 1 1 11 GLU CD C 2.037 0.676 3.776 1.00 . A B . 149 GLU CD 1 1
11 2747 1 1 11 GLU CG C 3.047 0.352 2.699 1.00 . A B . 149 GLU CG 1 1
11 2748 1 1 11 GLU H H 3.703 -1.336 0.554 1.00 . A B . 149 GLU H 1 1
11 2749 1 1 11 GLU HA H 3.349 1.230 -0.635 1.00 . A B . 149 GLU HA 1 1
11 2750 1 1 11 GLU HB2 H 2.352 1.921 1.452 1.00 . A B . 149 GLU HB2 1 1
11 2751 1 1 11 GLU HB3 H 1.755 0.326 1.017 1.00 . A B . 149 GLU HB3 1 1
11 2752 1 1 11 GLU HG2 H 3.155 -0.722 2.635 1.00 . A B . 149 GLU HG2 1 1
11 2753 1 1 11 GLU HG3 H 3.996 0.794 2.966 1.00 . A B . 149 GLU HG3 1 1
11 2754 1 1 11 GLU N N 4.002 -0.627 -0.056 1.00 . A B . 149 GLU N 1 1
11 2755 1 1 11 GLU O O 4.962 2.734 0.819 1.00 . A B . 149 GLU O 1 1
11 2756 1 1 11 GLU OE1 O 2.130 1.715 4.435 1.00 . A B . 149 GLU OE1 1 1
11 2757 1 1 12 PHE C C 8.088 1.735 0.211 1.00 . A B . 150 PHE C 1 1
11 2758 1 1 12 PHE CA C 7.259 1.311 1.411 1.00 . A B . 150 PHE CA 1 1
11 2759 1 1 12 PHE CB C 8.022 0.298 2.266 1.00 . A B . 150 PHE CB 1 1
11 2760 1 1 12 PHE CD1 C 6.701 -1.371 3.594 1.00 . A B . 150 PHE CD1 1 1
11 2761 1 1 12 PHE CD2 C 7.137 0.761 4.566 1.00 . A B . 150 PHE CD2 1 1
11 2762 1 1 12 PHE CE1 C 6.004 -1.750 4.725 1.00 . A B . 150 PHE CE1 1 1
11 2763 1 1 12 PHE CE2 C 6.442 0.389 5.701 1.00 . A B . 150 PHE CE2 1 1
11 2764 1 1 12 PHE CG C 7.274 -0.115 3.502 1.00 . A B . 150 PHE CG 1 1
11 2765 1 1 12 PHE CZ C 5.874 -0.868 5.780 1.00 . A B . 150 PHE CZ 1 1
11 2766 1 1 12 PHE H H 5.922 -0.211 0.813 1.00 . A B . 150 PHE H 1 1
11 2767 1 1 12 PHE HA H 7.039 2.183 2.008 1.00 . A B . 150 PHE HA 1 1
11 2768 1 1 12 PHE HB2 H 8.211 -0.589 1.680 1.00 . A B . 150 PHE HB2 1 1
11 2769 1 1 12 PHE HB3 H 8.962 0.730 2.573 1.00 . A B . 150 PHE HB3 1 1
11 2770 1 1 12 PHE HD1 H 6.802 -2.061 2.770 1.00 . A B . 150 PHE HD1 1 1
11 2771 1 1 12 PHE HD2 H 7.581 1.744 4.505 1.00 . A B . 150 PHE HD2 1 1
11 2772 1 1 12 PHE HE1 H 5.562 -2.732 4.784 1.00 . A B . 150 PHE HE1 1 1
11 2773 1 1 12 PHE HE2 H 6.341 1.080 6.524 1.00 . A B . 150 PHE HE2 1 1
11 2774 1 1 12 PHE HZ H 5.330 -1.160 6.666 1.00 . A B . 150 PHE HZ 1 1
11 2775 1 1 12 PHE N N 5.998 0.752 0.959 1.00 . A B . 150 PHE N 1 1
11 2776 1 1 12 PHE O O 8.708 0.907 -0.458 1.00 . A B . 150 PHE O 1 1
11 2777 1 1 13 TYR C C 9.023 5.052 -1.028 1.00 . A B . 151 TYR C 1 1
11 2778 1 1 13 TYR CA C 8.730 3.573 -1.238 1.00 . A B . 151 TYR CA 1 1
11 2779 1 1 13 TYR CB C 7.821 3.375 -2.454 1.00 . A B . 151 TYR CB 1 1
11 2780 1 1 13 TYR CD1 C 8.282 4.984 -4.345 1.00 . A B . 151 TYR CD1 1 1
11 2781 1 1 13 TYR CD2 C 9.209 2.796 -4.478 1.00 . A B . 151 TYR CD2 1 1
11 2782 1 1 13 TYR CE1 C 8.844 5.301 -5.564 1.00 . A B . 151 TYR CE1 1 1
11 2783 1 1 13 TYR CE2 C 9.777 3.104 -5.695 1.00 . A B . 151 TYR CE2 1 1
11 2784 1 1 13 TYR CG C 8.455 3.728 -3.781 1.00 . A B . 151 TYR CG 1 1
11 2785 1 1 13 TYR CZ C 9.592 4.358 -6.235 1.00 . A B . 151 TYR CZ 1 1
11 2786 1 1 13 TYR H H 7.630 3.643 0.561 1.00 . A B . 151 TYR H 1 1
11 2787 1 1 13 TYR HA H 9.657 3.044 -1.394 1.00 . A B . 151 TYR HA 1 1
11 2788 1 1 13 TYR HB2 H 7.520 2.340 -2.501 1.00 . A B . 151 TYR HB2 1 1
11 2789 1 1 13 TYR HB3 H 6.941 3.992 -2.334 1.00 . A B . 151 TYR HB3 1 1
11 2790 1 1 13 TYR HD1 H 7.700 5.722 -3.818 1.00 . A B . 151 TYR HD1 1 1
11 2791 1 1 13 TYR HD2 H 9.354 1.816 -4.055 1.00 . A B . 151 TYR HD2 1 1
11 2792 1 1 13 TYR HE1 H 8.698 6.283 -5.984 1.00 . A B . 151 TYR HE1 1 1
11 2793 1 1 13 TYR HE2 H 10.363 2.363 -6.220 1.00 . A B . 151 TYR HE2 1 1
11 2794 1 1 13 TYR HH H 10.601 5.519 -7.386 1.00 . A B . 151 TYR HH 1 1
11 2795 1 1 13 TYR N N 8.083 3.029 -0.060 1.00 . A B . 151 TYR N 1 1
11 2796 1 1 13 TYR O O 8.112 5.882 -1.020 1.00 . A B . 151 TYR O 1 1
11 2797 1 1 13 TYR OH O 10.153 4.669 -7.451 1.00 . A B . 151 TYR OH 1 1
11 2798 1 1 14 HIS C C 10.924 7.446 -1.941 1.00 . A B . 152 HIS C 1 1
11 2799 1 1 14 HIS CA C 10.710 6.746 -0.611 1.00 . A B . 152 HIS CA 1 1
11 2800 1 1 14 HIS CB C 11.991 6.807 0.225 1.00 . A B . 152 HIS CB 1 1
11 2801 1 1 14 HIS CD2 C 11.682 5.192 2.232 1.00 . A B . 152 HIS CD2 1 1
11 2802 1 1 14 HIS CE1 C 11.529 6.684 3.826 1.00 . A B . 152 HIS CE1 1 1
11 2803 1 1 14 HIS CG C 11.795 6.412 1.657 1.00 . A B . 152 HIS CG 1 1
11 2804 1 1 14 HIS H H 10.969 4.660 -0.848 1.00 . A B . 152 HIS H 1 1
11 2805 1 1 14 HIS HA H 9.917 7.250 -0.079 1.00 . A B . 152 HIS HA 1 1
11 2806 1 1 14 HIS HB2 H 12.725 6.142 -0.205 1.00 . A B . 152 HIS HB2 1 1
11 2807 1 1 14 HIS HB3 H 12.375 7.817 0.207 1.00 . A B . 152 HIS HB3 1 1
11 2808 1 1 14 HIS HD1 H 11.735 8.304 2.588 1.00 . A B . 152 HIS HD1 1 1
11 2809 1 1 14 HIS HD2 H 11.713 4.238 1.725 1.00 . A B . 152 HIS HD2 1 1
11 2810 1 1 14 HIS HE1 H 11.420 7.142 4.796 1.00 . A B . 152 HIS HE1 1 1
11 2811 1 1 14 HIS HE2 H 11.239 4.698 4.221 1.00 . A B . 152 HIS HE2 1 1
11 2812 1 1 14 HIS N N 10.292 5.369 -0.829 1.00 . A B . 152 HIS N 1 1
11 2813 1 1 14 HIS ND1 N 11.695 7.325 2.683 1.00 . A B . 152 HIS ND1 1 1
11 2814 1 1 14 HIS NE2 N 11.518 5.390 3.579 1.00 . A B . 152 HIS NE2 1 1
11 2815 1 1 14 HIS O O 11.929 7.148 -2.613 1.00 . A B . 152 HIS O 1 1
11 2816 1 1 14 HIS OXT O 10.086 8.291 -2.311 1.00 . A B . 152 HIS OXT 1 1
12 2817 1 1 1 GLY C C -13.652 3.132 -2.797 1.00 . A B . 139 GLY C 1 1
12 2818 1 1 1 GLY CA C -12.834 2.117 -3.571 1.00 . A B . 139 GLY CA 1 1
12 2819 1 1 1 GLY H1 H -12.892 0.124 -4.166 1.00 . A B . 139 GLY H1 1 1
12 2820 1 1 1 GLY H2 H -14.418 0.823 -3.970 1.00 . A B . 139 GLY H2 1 1
12 2821 1 1 1 GLY H3 H -13.503 0.391 -2.614 1.00 . A B . 139 GLY H3 1 1
12 2822 1 1 1 GLY HA2 H -11.855 2.046 -3.124 1.00 . A B . 139 GLY HA2 1 1
12 2823 1 1 1 GLY HA3 H -12.728 2.459 -4.589 1.00 . A B . 139 GLY HA3 1 1
12 2824 1 1 1 GLY N N -13.456 0.771 -3.580 1.00 . A B . 139 GLY N 1 1
12 2825 1 1 1 GLY O O -13.836 4.262 -3.249 1.00 . A B . 139 GLY O 1 1
12 2826 1 1 2 ARG C C -14.044 4.523 0.044 1.00 . A B . 140 ARG C 1 1
12 2827 1 1 2 ARG CA C -14.943 3.630 -0.804 1.00 . A B . 140 ARG CA 1 1
12 2828 1 1 2 ARG CB C -15.896 2.840 0.097 1.00 . A B . 140 ARG CB 1 1
12 2829 1 1 2 ARG CD C -17.926 3.000 -1.384 1.00 . A B . 140 ARG CD 1 1
12 2830 1 1 2 ARG CG C -16.969 2.069 -0.659 1.00 . A B . 140 ARG CG 1 1
12 2831 1 1 2 ARG CZ C -19.060 5.108 -0.793 1.00 . A B . 140 ARG CZ 1 1
12 2832 1 1 2 ARG H H -13.962 1.827 -1.310 1.00 . A B . 140 ARG H 1 1
12 2833 1 1 2 ARG HA H -15.525 4.256 -1.464 1.00 . A B . 140 ARG HA 1 1
12 2834 1 1 2 ARG HB2 H -15.322 2.137 0.679 1.00 . A B . 140 ARG HB2 1 1
12 2835 1 1 2 ARG HB3 H -16.388 3.530 0.768 1.00 . A B . 140 ARG HB3 1 1
12 2836 1 1 2 ARG HD2 H -17.364 3.593 -2.089 1.00 . A B . 140 ARG HD2 1 1
12 2837 1 1 2 ARG HD3 H -18.653 2.404 -1.915 1.00 . A B . 140 ARG HD3 1 1
12 2838 1 1 2 ARG HE H -18.782 3.567 0.452 1.00 . A B . 140 ARG HE 1 1
12 2839 1 1 2 ARG HG2 H -16.493 1.427 -1.384 1.00 . A B . 140 ARG HG2 1 1
12 2840 1 1 2 ARG HG3 H -17.529 1.467 0.044 1.00 . A B . 140 ARG HG3 1 1
12 2841 1 1 2 ARG HH11 H -18.422 5.003 -2.717 1.00 . A B . 140 ARG HH11 1 1
12 2842 1 1 2 ARG HH12 H -19.208 6.484 -2.274 1.00 . A B . 140 ARG HH12 1 1
12 2843 1 1 2 ARG HH21 H -19.816 5.517 1.044 1.00 . A B . 140 ARG HH21 1 1
12 2844 1 1 2 ARG HH22 H -20.007 6.776 -0.137 1.00 . A B . 140 ARG HH22 1 1
12 2845 1 1 2 ARG N N -14.148 2.736 -1.629 1.00 . A B . 140 ARG N 1 1
12 2846 1 1 2 ARG NE N -18.626 3.894 -0.464 1.00 . A B . 140 ARG NE 1 1
12 2847 1 1 2 ARG NH1 N -18.883 5.569 -2.027 1.00 . A B . 140 ARG NH1 1 1
12 2848 1 1 2 ARG NH2 N -19.678 5.860 0.110 1.00 . A B . 140 ARG NH2 1 1
12 2849 1 1 2 ARG O O -13.862 5.704 -0.264 1.00 . A B . 140 ARG O 1 1
12 2850 1 1 3 LYS C C -11.597 3.859 2.714 1.00 . A B . 141 LYS C 1 1
12 2851 1 1 3 LYS CA C -12.638 4.732 2.013 1.00 . A B . 141 LYS CA 1 1
12 2852 1 1 3 LYS CB C -13.517 5.434 3.053 1.00 . A B . 141 LYS CB 1 1
12 2853 1 1 3 LYS CD C -15.126 5.230 4.969 1.00 . A B . 141 LYS CD 1 1
12 2854 1 1 3 LYS CE C -15.895 4.277 5.868 1.00 . A B . 141 LYS CE 1 1
12 2855 1 1 3 LYS CG C -14.358 4.484 3.890 1.00 . A B . 141 LYS CG 1 1
12 2856 1 1 3 LYS H H -13.586 2.996 1.254 1.00 . A B . 141 LYS H 1 1
12 2857 1 1 3 LYS HA H -12.123 5.483 1.432 1.00 . A B . 141 LYS HA 1 1
12 2858 1 1 3 LYS HB2 H -12.884 6.000 3.720 1.00 . A B . 141 LYS HB2 1 1
12 2859 1 1 3 LYS HB3 H -14.183 6.114 2.541 1.00 . A B . 141 LYS HB3 1 1
12 2860 1 1 3 LYS HD2 H -14.428 5.791 5.572 1.00 . A B . 141 LYS HD2 1 1
12 2861 1 1 3 LYS HD3 H -15.823 5.907 4.499 1.00 . A B . 141 LYS HD3 1 1
12 2862 1 1 3 LYS HE2 H -16.639 3.767 5.276 1.00 . A B . 141 LYS HE2 1 1
12 2863 1 1 3 LYS HE3 H -15.207 3.553 6.279 1.00 . A B . 141 LYS HE3 1 1
12 2864 1 1 3 LYS HG2 H -15.063 3.977 3.246 1.00 . A B . 141 LYS HG2 1 1
12 2865 1 1 3 LYS HG3 H -13.709 3.759 4.358 1.00 . A B . 141 LYS HG3 1 1
12 2866 1 1 3 LYS HZ1 H -17.267 5.667 6.606 1.00 . A B . 141 LYS HZ1 1 1
12 2867 1 1 3 LYS HZ2 H -15.871 5.516 7.547 1.00 . A B . 141 LYS HZ2 1 1
12 2868 1 1 3 LYS HZ3 H -17.059 4.313 7.598 1.00 . A B . 141 LYS HZ3 1 1
12 2869 1 1 3 LYS N N -13.462 3.956 1.095 1.00 . A B . 141 LYS N 1 1
12 2870 1 1 3 LYS NZ N -16.570 4.991 6.981 1.00 . A B . 141 LYS NZ 1 1
12 2871 1 1 3 LYS O O -11.158 4.169 3.823 1.00 . A B . 141 LYS O 1 1
12 2872 1 1 4 ARG C C -9.130 1.575 1.579 1.00 . A B . 142 ARG C 1 1
12 2873 1 1 4 ARG CA C -10.178 1.901 2.633 1.00 . A B . 142 ARG CA 1 1
12 2874 1 1 4 ARG CB C -10.788 0.615 3.201 1.00 . A B . 142 ARG CB 1 1
12 2875 1 1 4 ARG CD C -11.961 -1.566 2.784 1.00 . A B . 142 ARG CD 1 1
12 2876 1 1 4 ARG CG C -11.466 -0.269 2.166 1.00 . A B . 142 ARG CG 1 1
12 2877 1 1 4 ARG CZ C -10.966 -3.682 3.575 1.00 . A B . 142 ARG CZ 1 1
12 2878 1 1 4 ARG H H -11.586 2.558 1.195 1.00 . A B . 142 ARG H 1 1
12 2879 1 1 4 ARG HA H -9.697 2.440 3.435 1.00 . A B . 142 ARG HA 1 1
12 2880 1 1 4 ARG HB2 H -10.006 0.040 3.672 1.00 . A B . 142 ARG HB2 1 1
12 2881 1 1 4 ARG HB3 H -11.522 0.882 3.947 1.00 . A B . 142 ARG HB3 1 1
12 2882 1 1 4 ARG HD2 H -12.643 -1.329 3.585 1.00 . A B . 142 ARG HD2 1 1
12 2883 1 1 4 ARG HD3 H -12.482 -2.132 2.027 1.00 . A B . 142 ARG HD3 1 1
12 2884 1 1 4 ARG HE H -10.014 -1.925 3.504 1.00 . A B . 142 ARG HE 1 1
12 2885 1 1 4 ARG HG2 H -12.308 0.264 1.750 1.00 . A B . 142 ARG HG2 1 1
12 2886 1 1 4 ARG HG3 H -10.758 -0.499 1.383 1.00 . A B . 142 ARG HG3 1 1
12 2887 1 1 4 ARG HH11 H -12.897 -3.833 2.971 1.00 . A B . 142 ARG HH11 1 1
12 2888 1 1 4 ARG HH12 H -12.179 -5.309 3.530 1.00 . A B . 142 ARG HH12 1 1
12 2889 1 1 4 ARG HH21 H -9.062 -3.855 4.253 1.00 . A B . 142 ARG HH21 1 1
12 2890 1 1 4 ARG HH22 H -9.995 -5.320 4.274 1.00 . A B . 142 ARG HH22 1 1
12 2891 1 1 4 ARG N N -11.201 2.772 2.073 1.00 . A B . 142 ARG N 1 1
12 2892 1 1 4 ARG NE N -10.868 -2.379 3.319 1.00 . A B . 142 ARG NE 1 1
12 2893 1 1 4 ARG NH1 N -12.104 -4.326 3.341 1.00 . A B . 142 ARG NH1 1 1
12 2894 1 1 4 ARG NH2 N -9.924 -4.339 4.071 1.00 . A B . 142 ARG NH2 1 1
12 2895 1 1 4 ARG O O -9.324 1.852 0.395 1.00 . A B . 142 ARG O 1 1
12 2896 1 1 5 ARG C C -6.111 -0.477 1.634 1.00 . A B . 143 ARG C 1 1
12 2897 1 1 5 ARG CA C -6.923 0.698 1.111 1.00 . A B . 143 ARG CA 1 1
12 2898 1 1 5 ARG CB C -6.026 1.932 0.972 1.00 . A B . 143 ARG CB 1 1
12 2899 1 1 5 ARG CD C -3.842 2.903 0.208 1.00 . A B . 143 ARG CD 1 1
12 2900 1 1 5 ARG CG C -4.789 1.716 0.116 1.00 . A B . 143 ARG CG 1 1
12 2901 1 1 5 ARG CZ C -2.524 4.076 1.947 1.00 . A B . 143 ARG CZ 1 1
12 2902 1 1 5 ARG H H -7.946 0.754 2.957 1.00 . A B . 143 ARG H 1 1
12 2903 1 1 5 ARG HA H -7.331 0.444 0.145 1.00 . A B . 143 ARG HA 1 1
12 2904 1 1 5 ARG HB2 H -6.605 2.726 0.527 1.00 . A B . 143 ARG HB2 1 1
12 2905 1 1 5 ARG HB3 H -5.706 2.242 1.956 1.00 . A B . 143 ARG HB3 1 1
12 2906 1 1 5 ARG HD2 H -2.984 2.715 -0.421 1.00 . A B . 143 ARG HD2 1 1
12 2907 1 1 5 ARG HD3 H -4.357 3.785 -0.139 1.00 . A B . 143 ARG HD3 1 1
12 2908 1 1 5 ARG HE H -3.748 2.528 2.275 1.00 . A B . 143 ARG HE 1 1
12 2909 1 1 5 ARG HG2 H -4.275 0.829 0.457 1.00 . A B . 143 ARG HG2 1 1
12 2910 1 1 5 ARG HG3 H -5.092 1.587 -0.914 1.00 . A B . 143 ARG HG3 1 1
12 2911 1 1 5 ARG HH11 H -2.274 4.836 0.080 1.00 . A B . 143 ARG HH11 1 1
12 2912 1 1 5 ARG HH12 H -1.365 5.622 1.330 1.00 . A B . 143 ARG HH12 1 1
12 2913 1 1 5 ARG HH21 H -2.571 3.569 3.906 1.00 . A B . 143 ARG HH21 1 1
12 2914 1 1 5 ARG HH22 H -1.532 4.901 3.512 1.00 . A B . 143 ARG HH22 1 1
12 2915 1 1 5 ARG N N -8.027 0.994 2.007 1.00 . A B . 143 ARG N 1 1
12 2916 1 1 5 ARG NE N -3.387 3.126 1.581 1.00 . A B . 143 ARG NE 1 1
12 2917 1 1 5 ARG NH1 N -2.014 4.912 1.047 1.00 . A B . 143 ARG NH1 1 1
12 2918 1 1 5 ARG NH2 N -2.182 4.192 3.223 1.00 . A B . 143 ARG NH2 1 1
12 2919 1 1 5 ARG O O -5.661 -0.466 2.782 1.00 . A B . 143 ARG O 1 1
12 2920 1 1 6 GLN C C -3.621 -2.171 1.006 1.00 . A B . 144 GLN C 1 1
12 2921 1 1 6 GLN CA C -5.070 -2.607 1.146 1.00 . A B . 144 GLN CA 1 1
12 2922 1 1 6 GLN CB C -5.348 -3.821 0.260 1.00 . A B . 144 GLN CB 1 1
12 2923 1 1 6 GLN CD C -6.892 -5.743 -0.276 1.00 . A B . 144 GLN CD 1 1
12 2924 1 1 6 GLN CG C -6.691 -4.478 0.532 1.00 . A B . 144 GLN CG 1 1
12 2925 1 1 6 GLN H H -6.401 -1.490 -0.063 1.00 . A B . 144 GLN H 1 1
12 2926 1 1 6 GLN HA H -5.256 -2.868 2.177 1.00 . A B . 144 GLN HA 1 1
12 2927 1 1 6 GLN HB2 H -5.328 -3.508 -0.773 1.00 . A B . 144 GLN HB2 1 1
12 2928 1 1 6 GLN HB3 H -4.573 -4.556 0.420 1.00 . A B . 144 GLN HB3 1 1
12 2929 1 1 6 GLN HE21 H -7.747 -4.707 -1.739 1.00 . A B . 144 GLN HE21 1 1
12 2930 1 1 6 GLN HE22 H -7.617 -6.411 -1.996 1.00 . A B . 144 GLN HE22 1 1
12 2931 1 1 6 GLN HG2 H -6.750 -4.724 1.581 1.00 . A B . 144 GLN HG2 1 1
12 2932 1 1 6 GLN HG3 H -7.476 -3.779 0.283 1.00 . A B . 144 GLN HG3 1 1
12 2933 1 1 6 GLN N N -5.940 -1.493 0.803 1.00 . A B . 144 GLN N 1 1
12 2934 1 1 6 GLN NE2 N -7.478 -5.608 -1.455 1.00 . A B . 144 GLN NE2 1 1
12 2935 1 1 6 GLN O O -3.186 -1.772 -0.078 1.00 . A B . 144 GLN O 1 1
12 2936 1 1 6 GLN OE1 O -6.527 -6.835 0.158 1.00 . A B . 144 GLN OE1 1 1
12 2937 1 1 7 LYS C C -0.586 -2.748 1.489 1.00 . A B . 145 LYS C 1 1
12 2938 1 1 7 LYS CA C -1.527 -1.726 2.110 1.00 . A B . 145 LYS CA 1 1
12 2939 1 1 7 LYS CB C -1.086 -1.405 3.536 1.00 . A B . 145 LYS CB 1 1
12 2940 1 1 7 LYS CD C -0.213 0.915 3.165 1.00 . A B . 145 LYS CD 1 1
12 2941 1 1 7 LYS CE C 1.000 1.817 3.253 1.00 . A B . 145 LYS CE 1 1
12 2942 1 1 7 LYS CG C 0.129 -0.502 3.588 1.00 . A B . 145 LYS CG 1 1
12 2943 1 1 7 LYS H H -3.266 -2.593 2.922 1.00 . A B . 145 LYS H 1 1
12 2944 1 1 7 LYS HA H -1.498 -0.822 1.521 1.00 . A B . 145 LYS HA 1 1
12 2945 1 1 7 LYS HB2 H -1.899 -0.915 4.052 1.00 . A B . 145 LYS HB2 1 1
12 2946 1 1 7 LYS HB3 H -0.848 -2.327 4.044 1.00 . A B . 145 LYS HB3 1 1
12 2947 1 1 7 LYS HD2 H -0.568 0.901 2.147 1.00 . A B . 145 LYS HD2 1 1
12 2948 1 1 7 LYS HD3 H -0.987 1.299 3.815 1.00 . A B . 145 LYS HD3 1 1
12 2949 1 1 7 LYS HE2 H 0.741 2.789 2.859 1.00 . A B . 145 LYS HE2 1 1
12 2950 1 1 7 LYS HE3 H 1.291 1.913 4.289 1.00 . A B . 145 LYS HE3 1 1
12 2951 1 1 7 LYS HG2 H 0.521 -0.482 4.589 1.00 . A B . 145 LYS HG2 1 1
12 2952 1 1 7 LYS HG3 H 0.877 -0.894 2.916 1.00 . A B . 145 LYS HG3 1 1
12 2953 1 1 7 LYS HZ1 H 1.952 1.039 1.561 1.00 . A B . 145 LYS HZ1 1 1
12 2954 1 1 7 LYS N N -2.887 -2.216 2.101 1.00 . A B . 145 LYS N 1 1
12 2955 1 1 7 LYS NZ N 2.119 1.282 2.493 1.00 . A B . 145 LYS NZ 1 1
12 2956 1 1 7 LYS O O -0.575 -3.920 1.880 1.00 . A B . 145 LYS O 1 1
12 2957 1 1 8 SER C C 2.506 -3.053 0.524 1.00 . A B . 146 SER C 1 1
12 2958 1 1 8 SER CA C 1.141 -3.171 -0.149 1.00 . A B . 146 SER CA 1 1
12 2959 1 1 8 SER CB C 1.229 -2.802 -1.635 1.00 . A B . 146 SER CB 1 1
12 2960 1 1 8 SER H H 0.140 -1.360 0.254 1.00 . A B . 146 SER H 1 1
12 2961 1 1 8 SER HA H 0.790 -4.187 -0.055 1.00 . A B . 146 SER HA 1 1
12 2962 1 1 8 SER HB2 H 0.236 -2.625 -2.018 1.00 . A B . 146 SER HB2 1 1
12 2963 1 1 8 SER HB3 H 1.823 -1.906 -1.747 1.00 . A B . 146 SER HB3 1 1
12 2964 1 1 8 SER HG H 1.332 -4.660 -2.251 1.00 . A B . 146 SER HG 1 1
12 2965 1 1 8 SER N N 0.196 -2.303 0.521 1.00 . A B . 146 SER N 1 1
12 2966 1 1 8 SER O O 2.931 -1.961 0.905 1.00 . A B . 146 SER O 1 1
12 2967 1 1 8 SER OG O 1.828 -3.843 -2.387 1.00 . A B . 146 SER OG 1 1
12 2968 1 1 9 MET C C 5.580 -3.629 0.519 1.00 . A B . 147 MET C 1 1
12 2969 1 1 9 MET CA C 4.467 -4.221 1.375 1.00 . A B . 147 MET CA 1 1
12 2970 1 1 9 MET CB C 4.814 -5.656 1.765 1.00 . A B . 147 MET CB 1 1
12 2971 1 1 9 MET CE C 2.756 -8.453 4.063 1.00 . A B . 147 MET CE 1 1
12 2972 1 1 9 MET CG C 3.801 -6.289 2.704 1.00 . A B . 147 MET CG 1 1
12 2973 1 1 9 MET H H 2.818 -5.015 0.306 1.00 . A B . 147 MET H 1 1
12 2974 1 1 9 MET HA H 4.369 -3.629 2.272 1.00 . A B . 147 MET HA 1 1
12 2975 1 1 9 MET HB2 H 4.869 -6.257 0.870 1.00 . A B . 147 MET HB2 1 1
12 2976 1 1 9 MET HB3 H 5.777 -5.662 2.251 1.00 . A B . 147 MET HB3 1 1
12 2977 1 1 9 MET HE1 H 2.690 -7.816 4.934 1.00 . A B . 147 MET HE1 1 1
12 2978 1 1 9 MET HE2 H 2.840 -9.483 4.377 1.00 . A B . 147 MET HE2 1 1
12 2979 1 1 9 MET HE3 H 1.867 -8.333 3.460 1.00 . A B . 147 MET HE3 1 1
12 2980 1 1 9 MET HG2 H 3.776 -5.720 3.620 1.00 . A B . 147 MET HG2 1 1
12 2981 1 1 9 MET HG3 H 2.829 -6.257 2.235 1.00 . A B . 147 MET HG3 1 1
12 2982 1 1 9 MET N N 3.186 -4.183 0.675 1.00 . A B . 147 MET N 1 1
12 2983 1 1 9 MET O O 6.690 -3.400 0.995 1.00 . A B . 147 MET O 1 1
12 2984 1 1 9 MET SD S 4.198 -8.001 3.102 1.00 . A B . 147 MET SD 1 1
12 2985 1 1 10 THR C C 6.238 -1.246 -1.502 1.00 . A B . 148 THR C 1 1
12 2986 1 1 10 THR CA C 6.230 -2.764 -1.655 1.00 . A B . 148 THR CA 1 1
12 2987 1 1 10 THR CB C 5.915 -3.138 -3.112 1.00 . A B . 148 THR CB 1 1
12 2988 1 1 10 THR CG2 C 6.650 -4.403 -3.521 1.00 . A B . 148 THR CG2 1 1
12 2989 1 1 10 THR H H 4.399 -3.650 -1.088 1.00 . A B . 148 THR H 1 1
12 2990 1 1 10 THR HA H 7.210 -3.139 -1.414 1.00 . A B . 148 THR HA 1 1
12 2991 1 1 10 THR HB H 6.234 -2.328 -3.753 1.00 . A B . 148 THR HB 1 1
12 2992 1 1 10 THR HG1 H 4.272 -4.237 -3.029 1.00 . A B . 148 THR HG1 1 1
12 2993 1 1 10 THR HG21 H 6.343 -5.219 -2.885 1.00 . A B . 148 THR HG21 1 1
12 2994 1 1 10 THR HG22 H 7.715 -4.251 -3.422 1.00 . A B . 148 THR HG22 1 1
12 2995 1 1 10 THR HG23 H 6.415 -4.640 -4.549 1.00 . A B . 148 THR HG23 1 1
12 2996 1 1 10 THR N N 5.282 -3.391 -0.748 1.00 . A B . 148 THR N 1 1
12 2997 1 1 10 THR O O 6.920 -0.543 -2.248 1.00 . A B . 148 THR O 1 1
12 2998 1 1 10 THR OG1 O 4.501 -3.327 -3.264 1.00 . A B . 148 THR OG1 1 1
12 2999 1 1 11 GLU C C 6.651 1.245 0.342 1.00 . A B . 149 GLU C 1 1
12 3000 1 1 11 GLU CA C 5.384 0.690 -0.289 1.00 . A B . 149 GLU CA 1 1
12 3001 1 1 11 GLU CB C 4.191 1.011 0.615 1.00 . A B . 149 GLU CB 1 1
12 3002 1 1 11 GLU CD C 3.328 1.086 2.998 1.00 . A B . 149 GLU CD 1 1
12 3003 1 1 11 GLU CG C 4.376 0.536 2.051 1.00 . A B . 149 GLU CG 1 1
12 3004 1 1 11 GLU H H 5.003 -1.366 0.062 1.00 . A B . 149 GLU H 1 1
12 3005 1 1 11 GLU HA H 5.243 1.161 -1.241 1.00 . A B . 149 GLU HA 1 1
12 3006 1 1 11 GLU HB2 H 4.038 2.081 0.625 1.00 . A B . 149 GLU HB2 1 1
12 3007 1 1 11 GLU HB3 H 3.311 0.534 0.211 1.00 . A B . 149 GLU HB3 1 1
12 3008 1 1 11 GLU HG2 H 4.320 -0.541 2.070 1.00 . A B . 149 GLU HG2 1 1
12 3009 1 1 11 GLU HG3 H 5.350 0.851 2.397 1.00 . A B . 149 GLU HG3 1 1
12 3010 1 1 11 GLU N N 5.492 -0.748 -0.520 1.00 . A B . 149 GLU N 1 1
12 3011 1 1 11 GLU O O 6.806 2.454 0.501 1.00 . A B . 149 GLU O 1 1
12 3012 1 1 11 GLU OE1 O 3.601 1.304 4.179 1.00 . A B . 149 GLU OE1 1 1
12 3013 1 1 12 PHE C C 9.871 1.045 0.377 1.00 . A B . 150 PHE C 1 1
12 3014 1 1 12 PHE CA C 8.768 0.737 1.381 1.00 . A B . 150 PHE CA 1 1
12 3015 1 1 12 PHE CB C 9.206 -0.363 2.351 1.00 . A B . 150 PHE CB 1 1
12 3016 1 1 12 PHE CD1 C 8.147 0.240 4.545 1.00 . A B . 150 PHE CD1 1 1
12 3017 1 1 12 PHE CD2 C 7.336 -1.679 3.389 1.00 . A B . 150 PHE CD2 1 1
12 3018 1 1 12 PHE CE1 C 7.230 0.021 5.556 1.00 . A B . 150 PHE CE1 1 1
12 3019 1 1 12 PHE CE2 C 6.418 -1.904 4.396 1.00 . A B . 150 PHE CE2 1 1
12 3020 1 1 12 PHE CG C 8.211 -0.609 3.452 1.00 . A B . 150 PHE CG 1 1
12 3021 1 1 12 PHE CZ C 6.364 -1.051 5.480 1.00 . A B . 150 PHE CZ 1 1
12 3022 1 1 12 PHE H H 7.386 -0.584 0.484 1.00 . A B . 150 PHE H 1 1
12 3023 1 1 12 PHE HA H 8.560 1.634 1.946 1.00 . A B . 150 PHE HA 1 1
12 3024 1 1 12 PHE HB2 H 9.336 -1.286 1.806 1.00 . A B . 150 PHE HB2 1 1
12 3025 1 1 12 PHE HB3 H 10.144 -0.081 2.806 1.00 . A B . 150 PHE HB3 1 1
12 3026 1 1 12 PHE HD1 H 8.824 1.079 4.604 1.00 . A B . 150 PHE HD1 1 1
12 3027 1 1 12 PHE HD2 H 7.377 -2.347 2.541 1.00 . A B . 150 PHE HD2 1 1
12 3028 1 1 12 PHE HE1 H 7.191 0.687 6.403 1.00 . A B . 150 PHE HE1 1 1
12 3029 1 1 12 PHE HE2 H 5.742 -2.744 4.334 1.00 . A B . 150 PHE HE2 1 1
12 3030 1 1 12 PHE HZ H 5.647 -1.224 6.269 1.00 . A B . 150 PHE HZ 1 1
12 3031 1 1 12 PHE N N 7.546 0.355 0.701 1.00 . A B . 150 PHE N 1 1
12 3032 1 1 12 PHE O O 10.533 0.140 -0.135 1.00 . A B . 150 PHE O 1 1
12 3033 1 1 13 TYR C C 11.388 4.264 -0.496 1.00 . A B . 151 TYR C 1 1
12 3034 1 1 13 TYR CA C 11.095 2.798 -0.790 1.00 . A B . 151 TYR CA 1 1
12 3035 1 1 13 TYR CB C 10.751 2.577 -2.278 1.00 . A B . 151 TYR CB 1 1
12 3036 1 1 13 TYR CD1 C 9.257 4.318 -3.363 1.00 . A B . 151 TYR CD1 1 1
12 3037 1 1 13 TYR CD2 C 8.244 2.334 -2.524 1.00 . A B . 151 TYR CD2 1 1
12 3038 1 1 13 TYR CE1 C 8.023 4.772 -3.784 1.00 . A B . 151 TYR CE1 1 1
12 3039 1 1 13 TYR CE2 C 7.009 2.784 -2.941 1.00 . A B . 151 TYR CE2 1 1
12 3040 1 1 13 TYR CG C 9.391 3.089 -2.723 1.00 . A B . 151 TYR CG 1 1
12 3041 1 1 13 TYR CZ C 6.902 4.002 -3.571 1.00 . A B . 151 TYR CZ 1 1
12 3042 1 1 13 TYR H H 9.418 2.984 0.476 1.00 . A B . 151 TYR H 1 1
12 3043 1 1 13 TYR HA H 11.981 2.225 -0.553 1.00 . A B . 151 TYR HA 1 1
12 3044 1 1 13 TYR HB2 H 11.495 3.074 -2.882 1.00 . A B . 151 TYR HB2 1 1
12 3045 1 1 13 TYR HB3 H 10.786 1.517 -2.488 1.00 . A B . 151 TYR HB3 1 1
12 3046 1 1 13 TYR HD1 H 10.134 4.922 -3.528 1.00 . A B . 151 TYR HD1 1 1
12 3047 1 1 13 TYR HD2 H 8.323 1.379 -2.029 1.00 . A B . 151 TYR HD2 1 1
12 3048 1 1 13 TYR HE1 H 7.943 5.728 -4.277 1.00 . A B . 151 TYR HE1 1 1
12 3049 1 1 13 TYR HE2 H 6.133 2.178 -2.773 1.00 . A B . 151 TYR HE2 1 1
12 3050 1 1 13 TYR HH H 5.739 4.754 -4.905 1.00 . A B . 151 TYR HH 1 1
12 3051 1 1 13 TYR N N 10.036 2.326 0.086 1.00 . A B . 151 TYR N 1 1
12 3052 1 1 13 TYR O O 10.636 5.160 -0.880 1.00 . A B . 151 TYR O 1 1
12 3053 1 1 13 TYR OH O 5.671 4.448 -3.993 1.00 . A B . 151 TYR OH 1 1
12 3054 1 1 14 HIS C C 14.323 5.881 0.989 1.00 . A B . 152 HIS C 1 1
12 3055 1 1 14 HIS CA C 12.835 5.826 0.668 1.00 . A B . 152 HIS CA 1 1
12 3056 1 1 14 HIS CB C 12.005 6.213 1.898 1.00 . A B . 152 HIS CB 1 1
12 3057 1 1 14 HIS CD2 C 13.099 8.125 3.271 1.00 . A B . 152 HIS CD2 1 1
12 3058 1 1 14 HIS CE1 C 11.888 9.787 2.522 1.00 . A B . 152 HIS CE1 1 1
12 3059 1 1 14 HIS CG C 12.222 7.617 2.372 1.00 . A B . 152 HIS CG 1 1
12 3060 1 1 14 HIS H H 13.054 3.736 0.468 1.00 . A B . 152 HIS H 1 1
12 3061 1 1 14 HIS HA H 12.622 6.514 -0.134 1.00 . A B . 152 HIS HA 1 1
12 3062 1 1 14 HIS HB2 H 10.958 6.103 1.663 1.00 . A B . 152 HIS HB2 1 1
12 3063 1 1 14 HIS HB3 H 12.255 5.545 2.711 1.00 . A B . 152 HIS HB3 1 1
12 3064 1 1 14 HIS HD1 H 10.750 8.645 1.263 1.00 . A B . 152 HIS HD1 1 1
12 3065 1 1 14 HIS HD2 H 13.838 7.570 3.829 1.00 . A B . 152 HIS HD2 1 1
12 3066 1 1 14 HIS HE1 H 11.485 10.776 2.368 1.00 . A B . 152 HIS HE1 1 1
12 3067 1 1 14 HIS HE2 H 13.238 10.078 4.030 1.00 . A B . 152 HIS HE2 1 1
12 3068 1 1 14 HIS N N 12.472 4.492 0.227 1.00 . A B . 152 HIS N 1 1
12 3069 1 1 14 HIS ND1 N 11.478 8.686 1.923 1.00 . A B . 152 HIS ND1 1 1
12 3070 1 1 14 HIS NE2 N 12.870 9.476 3.344 1.00 . A B . 152 HIS NE2 1 1
12 3071 1 1 14 HIS O O 14.717 5.402 2.074 1.00 . A B . 152 HIS O 1 1
12 3072 1 1 14 HIS OXT O 15.094 6.398 0.157 1.00 . A B . 152 HIS OXT 1 1
13 3073 1 1 1 GLY C C -13.987 2.558 5.205 1.00 . A B . 139 GLY C 1 1
13 3074 1 1 1 GLY CA C -14.611 3.930 5.335 1.00 . A B . 139 GLY CA 1 1
13 3075 1 1 1 GLY H1 H -14.038 5.933 5.400 1.00 . A B . 139 GLY H1 1 1
13 3076 1 1 1 GLY H2 H -13.103 4.982 4.361 1.00 . A B . 139 GLY H2 1 1
13 3077 1 1 1 GLY H3 H -12.891 4.866 6.034 1.00 . A B . 139 GLY H3 1 1
13 3078 1 1 1 GLY HA2 H -15.135 3.991 6.276 1.00 . A B . 139 GLY HA2 1 1
13 3079 1 1 1 GLY HA3 H -15.316 4.075 4.531 1.00 . A B . 139 GLY HA3 1 1
13 3080 1 1 1 GLY N N -13.591 5.003 5.279 1.00 . A B . 139 GLY N 1 1
13 3081 1 1 1 GLY O O -12.766 2.423 5.275 1.00 . A B . 139 GLY O 1 1
13 3082 1 1 2 ARG C C -13.920 -0.072 3.401 1.00 . A B . 140 ARG C 1 1
13 3083 1 1 2 ARG CA C -14.315 0.175 4.850 1.00 . A B . 140 ARG CA 1 1
13 3084 1 1 2 ARG CB C -15.366 -0.853 5.275 1.00 . A B . 140 ARG CB 1 1
13 3085 1 1 2 ARG CD C -16.622 -1.966 7.144 1.00 . A B . 140 ARG CD 1 1
13 3086 1 1 2 ARG CG C -15.731 -0.797 6.751 1.00 . A B . 140 ARG CG 1 1
13 3087 1 1 2 ARG CZ C -16.614 -4.379 6.588 1.00 . A B . 140 ARG CZ 1 1
13 3088 1 1 2 ARG H H -15.782 1.701 4.980 1.00 . A B . 140 ARG H 1 1
13 3089 1 1 2 ARG HA H -13.442 0.063 5.473 1.00 . A B . 140 ARG HA 1 1
13 3090 1 1 2 ARG HB2 H -16.265 -0.683 4.700 1.00 . A B . 140 ARG HB2 1 1
13 3091 1 1 2 ARG HB3 H -14.994 -1.841 5.056 1.00 . A B . 140 ARG HB3 1 1
13 3092 1 1 2 ARG HD2 H -16.854 -1.889 8.197 1.00 . A B . 140 ARG HD2 1 1
13 3093 1 1 2 ARG HD3 H -17.533 -1.917 6.572 1.00 . A B . 140 ARG HD3 1 1
13 3094 1 1 2 ARG HE H -14.985 -3.274 6.950 1.00 . A B . 140 ARG HE 1 1
13 3095 1 1 2 ARG HG2 H -14.826 -0.832 7.338 1.00 . A B . 140 ARG HG2 1 1
13 3096 1 1 2 ARG HG3 H -16.254 0.127 6.948 1.00 . A B . 140 ARG HG3 1 1
13 3097 1 1 2 ARG HH11 H -18.462 -3.560 6.688 1.00 . A B . 140 ARG HH11 1 1
13 3098 1 1 2 ARG HH12 H -18.420 -5.248 6.285 1.00 . A B . 140 ARG HH12 1 1
13 3099 1 1 2 ARG HH21 H -14.925 -5.486 6.408 1.00 . A B . 140 ARG HH21 1 1
13 3100 1 1 2 ARG HH22 H -16.408 -6.343 6.129 1.00 . A B . 140 ARG HH22 1 1
13 3101 1 1 2 ARG N N -14.814 1.536 5.015 1.00 . A B . 140 ARG N 1 1
13 3102 1 1 2 ARG NE N -15.968 -3.253 6.892 1.00 . A B . 140 ARG NE 1 1
13 3103 1 1 2 ARG NH1 N -17.938 -4.396 6.513 1.00 . A B . 140 ARG NH1 1 1
13 3104 1 1 2 ARG NH2 N -15.928 -5.493 6.356 1.00 . A B . 140 ARG NH2 1 1
13 3105 1 1 2 ARG O O -13.115 -0.955 3.103 1.00 . A B . 140 ARG O 1 1
13 3106 1 1 3 LYS C C -12.892 1.269 0.737 1.00 . A B . 141 LYS C 1 1
13 3107 1 1 3 LYS CA C -14.220 0.596 1.085 1.00 . A B . 141 LYS CA 1 1
13 3108 1 1 3 LYS CB C -15.369 1.223 0.289 1.00 . A B . 141 LYS CB 1 1
13 3109 1 1 3 LYS CD C -16.459 1.630 -1.937 1.00 . A B . 141 LYS CD 1 1
13 3110 1 1 3 LYS CE C -16.498 3.135 -1.716 1.00 . A B . 141 LYS CE 1 1
13 3111 1 1 3 LYS CG C -15.288 0.989 -1.211 1.00 . A B . 141 LYS CG 1 1
13 3112 1 1 3 LYS H H -15.107 1.417 2.816 1.00 . A B . 141 LYS H 1 1
13 3113 1 1 3 LYS HA H -14.156 -0.455 0.847 1.00 . A B . 141 LYS HA 1 1
13 3114 1 1 3 LYS HB2 H -16.302 0.813 0.645 1.00 . A B . 141 LYS HB2 1 1
13 3115 1 1 3 LYS HB3 H -15.367 2.287 0.464 1.00 . A B . 141 LYS HB3 1 1
13 3116 1 1 3 LYS HD2 H -16.364 1.436 -2.996 1.00 . A B . 141 LYS HD2 1 1
13 3117 1 1 3 LYS HD3 H -17.380 1.198 -1.572 1.00 . A B . 141 LYS HD3 1 1
13 3118 1 1 3 LYS HE2 H -16.589 3.330 -0.659 1.00 . A B . 141 LYS HE2 1 1
13 3119 1 1 3 LYS HE3 H -15.577 3.564 -2.081 1.00 . A B . 141 LYS HE3 1 1
13 3120 1 1 3 LYS HG2 H -14.369 1.416 -1.584 1.00 . A B . 141 LYS HG2 1 1
13 3121 1 1 3 LYS HG3 H -15.295 -0.075 -1.401 1.00 . A B . 141 LYS HG3 1 1
13 3122 1 1 3 LYS HZ1 H -18.537 3.349 -2.109 1.00 . A B . 141 LYS HZ1 1 1
13 3123 1 1 3 LYS HZ2 H -17.547 3.634 -3.448 1.00 . A B . 141 LYS HZ2 1 1
13 3124 1 1 3 LYS HZ3 H -17.660 4.790 -2.221 1.00 . A B . 141 LYS HZ3 1 1
13 3125 1 1 3 LYS N N -14.488 0.721 2.507 1.00 . A B . 141 LYS N 1 1
13 3126 1 1 3 LYS NZ N -17.640 3.771 -2.421 1.00 . A B . 141 LYS NZ 1 1
13 3127 1 1 3 LYS O O -12.859 2.345 0.132 1.00 . A B . 141 LYS O 1 1
13 3128 1 1 4 ARG C C -9.613 0.184 0.138 1.00 . A B . 142 ARG C 1 1
13 3129 1 1 4 ARG CA C -10.468 1.179 0.901 1.00 . A B . 142 ARG CA 1 1
13 3130 1 1 4 ARG CB C -9.770 1.524 2.217 1.00 . A B . 142 ARG CB 1 1
13 3131 1 1 4 ARG CD C -9.597 3.011 4.218 1.00 . A B . 142 ARG CD 1 1
13 3132 1 1 4 ARG CG C -10.335 2.742 2.920 1.00 . A B . 142 ARG CG 1 1
13 3133 1 1 4 ARG CZ C -9.949 4.498 6.150 1.00 . A B . 142 ARG CZ 1 1
13 3134 1 1 4 ARG H H -11.890 -0.208 1.633 1.00 . A B . 142 ARG H 1 1
13 3135 1 1 4 ARG HA H -10.571 2.078 0.313 1.00 . A B . 142 ARG HA 1 1
13 3136 1 1 4 ARG HB2 H -9.854 0.682 2.888 1.00 . A B . 142 ARG HB2 1 1
13 3137 1 1 4 ARG HB3 H -8.724 1.707 2.016 1.00 . A B . 142 ARG HB3 1 1
13 3138 1 1 4 ARG HD2 H -9.790 2.195 4.898 1.00 . A B . 142 ARG HD2 1 1
13 3139 1 1 4 ARG HD3 H -8.539 3.063 4.011 1.00 . A B . 142 ARG HD3 1 1
13 3140 1 1 4 ARG HE H -10.373 4.961 4.248 1.00 . A B . 142 ARG HE 1 1
13 3141 1 1 4 ARG HG2 H -10.233 3.600 2.273 1.00 . A B . 142 ARG HG2 1 1
13 3142 1 1 4 ARG HG3 H -11.380 2.572 3.137 1.00 . A B . 142 ARG HG3 1 1
13 3143 1 1 4 ARG HH11 H -9.207 2.670 6.622 1.00 . A B . 142 ARG HH11 1 1
13 3144 1 1 4 ARG HH12 H -9.450 3.740 7.966 1.00 . A B . 142 ARG HH12 1 1
13 3145 1 1 4 ARG HH21 H -10.679 6.385 6.013 1.00 . A B . 142 ARG HH21 1 1
13 3146 1 1 4 ARG HH22 H -10.281 5.857 7.616 1.00 . A B . 142 ARG HH22 1 1
13 3147 1 1 4 ARG N N -11.800 0.644 1.148 1.00 . A B . 142 ARG N 1 1
13 3148 1 1 4 ARG NE N -10.022 4.258 4.843 1.00 . A B . 142 ARG NE 1 1
13 3149 1 1 4 ARG NH1 N -9.498 3.562 6.979 1.00 . A B . 142 ARG NH1 1 1
13 3150 1 1 4 ARG NH2 N -10.332 5.673 6.632 1.00 . A B . 142 ARG NH2 1 1
13 3151 1 1 4 ARG O O -9.756 -1.027 0.298 1.00 . A B . 142 ARG O 1 1
13 3152 1 1 5 ARG C C -6.425 -0.034 -0.662 1.00 . A B . 143 ARG C 1 1
13 3153 1 1 5 ARG CA C -7.757 -0.135 -1.381 1.00 . A B . 143 ARG CA 1 1
13 3154 1 1 5 ARG CB C -7.627 0.293 -2.840 1.00 . A B . 143 ARG CB 1 1
13 3155 1 1 5 ARG CD C -8.804 0.664 -5.029 1.00 . A B . 143 ARG CD 1 1
13 3156 1 1 5 ARG CG C -8.909 0.098 -3.627 1.00 . A B . 143 ARG CG 1 1
13 3157 1 1 5 ARG CZ C -10.797 1.421 -6.279 1.00 . A B . 143 ARG CZ 1 1
13 3158 1 1 5 ARG H H -8.714 1.668 -0.843 1.00 . A B . 143 ARG H 1 1
13 3159 1 1 5 ARG HA H -8.102 -1.158 -1.337 1.00 . A B . 143 ARG HA 1 1
13 3160 1 1 5 ARG HB2 H -7.358 1.339 -2.876 1.00 . A B . 143 ARG HB2 1 1
13 3161 1 1 5 ARG HB3 H -6.847 -0.289 -3.309 1.00 . A B . 143 ARG HB3 1 1
13 3162 1 1 5 ARG HD2 H -8.610 1.723 -4.963 1.00 . A B . 143 ARG HD2 1 1
13 3163 1 1 5 ARG HD3 H -7.987 0.178 -5.539 1.00 . A B . 143 ARG HD3 1 1
13 3164 1 1 5 ARG HE H -10.306 -0.489 -5.936 1.00 . A B . 143 ARG HE 1 1
13 3165 1 1 5 ARG HG2 H -9.121 -0.958 -3.694 1.00 . A B . 143 ARG HG2 1 1
13 3166 1 1 5 ARG HG3 H -9.717 0.595 -3.109 1.00 . A B . 143 ARG HG3 1 1
13 3167 1 1 5 ARG HH11 H -9.643 2.931 -5.571 1.00 . A B . 143 ARG HH11 1 1
13 3168 1 1 5 ARG HH12 H -11.042 3.425 -6.465 1.00 . A B . 143 ARG HH12 1 1
13 3169 1 1 5 ARG HH21 H -12.154 0.154 -7.094 1.00 . A B . 143 ARG HH21 1 1
13 3170 1 1 5 ARG HH22 H -12.474 1.842 -7.339 1.00 . A B . 143 ARG HH22 1 1
13 3171 1 1 5 ARG N N -8.727 0.698 -0.693 1.00 . A B . 143 ARG N 1 1
13 3172 1 1 5 ARG NE N -10.035 0.447 -5.785 1.00 . A B . 143 ARG NE 1 1
13 3173 1 1 5 ARG NH1 N -10.469 2.694 -6.087 1.00 . A B . 143 ARG NH1 1 1
13 3174 1 1 5 ARG NH2 N -11.898 1.116 -6.955 1.00 . A B . 143 ARG NH2 1 1
13 3175 1 1 5 ARG O O -5.644 0.887 -0.904 1.00 . A B . 143 ARG O 1 1
13 3176 1 1 6 GLN C C -3.738 -1.098 0.326 1.00 . A B . 144 GLN C 1 1
13 3177 1 1 6 GLN CA C -5.030 -0.931 1.119 1.00 . A B . 144 GLN CA 1 1
13 3178 1 1 6 GLN CB C -5.141 -2.016 2.190 1.00 . A B . 144 GLN CB 1 1
13 3179 1 1 6 GLN CD C -4.178 -3.040 4.278 1.00 . A B . 144 GLN CD 1 1
13 3180 1 1 6 GLN CG C -4.018 -1.980 3.212 1.00 . A B . 144 GLN CG 1 1
13 3181 1 1 6 GLN H H -6.821 -1.721 0.325 1.00 . A B . 144 GLN H 1 1
13 3182 1 1 6 GLN HA H -5.017 0.035 1.601 1.00 . A B . 144 GLN HA 1 1
13 3183 1 1 6 GLN HB2 H -6.078 -1.897 2.713 1.00 . A B . 144 GLN HB2 1 1
13 3184 1 1 6 GLN HB3 H -5.129 -2.984 1.709 1.00 . A B . 144 GLN HB3 1 1
13 3185 1 1 6 GLN HE21 H -5.208 -1.777 5.413 1.00 . A B . 144 GLN HE21 1 1
13 3186 1 1 6 GLN HE22 H -4.975 -3.360 6.065 1.00 . A B . 144 GLN HE22 1 1
13 3187 1 1 6 GLN HG2 H -3.080 -2.141 2.702 1.00 . A B . 144 GLN HG2 1 1
13 3188 1 1 6 GLN HG3 H -4.011 -1.010 3.686 1.00 . A B . 144 GLN HG3 1 1
13 3189 1 1 6 GLN N N -6.192 -0.970 0.245 1.00 . A B . 144 GLN N 1 1
13 3190 1 1 6 GLN NE2 N -4.853 -2.691 5.360 1.00 . A B . 144 GLN NE2 1 1
13 3191 1 1 6 GLN O O -3.424 -2.189 -0.156 1.00 . A B . 144 GLN O 1 1
13 3192 1 1 6 GLN OE1 O -3.696 -4.161 4.130 1.00 . A B . 144 GLN OE1 1 1
13 3193 1 1 7 LYS C C -0.664 -0.690 0.312 1.00 . A B . 145 LYS C 1 1
13 3194 1 1 7 LYS CA C -1.745 -0.013 -0.522 1.00 . A B . 145 LYS CA 1 1
13 3195 1 1 7 LYS CB C -1.338 1.422 -0.869 1.00 . A B . 145 LYS CB 1 1
13 3196 1 1 7 LYS CD C -0.162 0.731 -2.971 1.00 . A B . 145 LYS CD 1 1
13 3197 1 1 7 LYS CE C 1.117 0.819 -3.787 1.00 . A B . 145 LYS CE 1 1
13 3198 1 1 7 LYS CG C -0.055 1.516 -1.676 1.00 . A B . 145 LYS CG 1 1
13 3199 1 1 7 LYS H H -3.309 0.826 0.601 1.00 . A B . 145 LYS H 1 1
13 3200 1 1 7 LYS HA H -1.884 -0.572 -1.435 1.00 . A B . 145 LYS HA 1 1
13 3201 1 1 7 LYS HB2 H -2.130 1.881 -1.440 1.00 . A B . 145 LYS HB2 1 1
13 3202 1 1 7 LYS HB3 H -1.202 1.975 0.047 1.00 . A B . 145 LYS HB3 1 1
13 3203 1 1 7 LYS HD2 H -0.359 -0.305 -2.736 1.00 . A B . 145 LYS HD2 1 1
13 3204 1 1 7 LYS HD3 H -0.978 1.130 -3.555 1.00 . A B . 145 LYS HD3 1 1
13 3205 1 1 7 LYS HE2 H 1.039 0.147 -4.628 1.00 . A B . 145 LYS HE2 1 1
13 3206 1 1 7 LYS HE3 H 1.228 1.832 -4.147 1.00 . A B . 145 LYS HE3 1 1
13 3207 1 1 7 LYS HG2 H 0.139 2.552 -1.909 1.00 . A B . 145 LYS HG2 1 1
13 3208 1 1 7 LYS HG3 H 0.760 1.115 -1.089 1.00 . A B . 145 LYS HG3 1 1
13 3209 1 1 7 LYS HZ1 H 2.215 -0.291 -2.382 1.00 . A B . 145 LYS HZ1 1 1
13 3210 1 1 7 LYS N N -3.000 -0.008 0.197 1.00 . A B . 145 LYS N 1 1
13 3211 1 1 7 LYS NZ N 2.293 0.463 -3.004 1.00 . A B . 145 LYS NZ 1 1
13 3212 1 1 7 LYS O O -0.434 -0.320 1.464 1.00 . A B . 145 LYS O 1 1
13 3213 1 1 8 SER C C 2.208 -1.492 0.713 1.00 . A B . 146 SER C 1 1
13 3214 1 1 8 SER CA C 1.039 -2.421 0.403 1.00 . A B . 146 SER CA 1 1
13 3215 1 1 8 SER CB C 1.501 -3.582 -0.472 1.00 . A B . 146 SER CB 1 1
13 3216 1 1 8 SER H H -0.295 -1.973 -1.172 1.00 . A B . 146 SER H 1 1
13 3217 1 1 8 SER HA H 0.646 -2.811 1.329 1.00 . A B . 146 SER HA 1 1
13 3218 1 1 8 SER HB2 H 1.950 -3.195 -1.373 1.00 . A B . 146 SER HB2 1 1
13 3219 1 1 8 SER HB3 H 2.226 -4.172 0.069 1.00 . A B . 146 SER HB3 1 1
13 3220 1 1 8 SER HG H 0.733 -5.171 -1.332 1.00 . A B . 146 SER HG 1 1
13 3221 1 1 8 SER N N -0.029 -1.699 -0.268 1.00 . A B . 146 SER N 1 1
13 3222 1 1 8 SER O O 2.838 -0.941 -0.192 1.00 . A B . 146 SER O 1 1
13 3223 1 1 8 SER OG O 0.407 -4.413 -0.825 1.00 . A B . 146 SER OG 1 1
13 3224 1 1 9 MET C C 4.920 -0.950 2.093 1.00 . A B . 147 MET C 1 1
13 3225 1 1 9 MET CA C 3.538 -0.419 2.456 1.00 . A B . 147 MET CA 1 1
13 3226 1 1 9 MET CB C 3.448 -0.230 3.974 1.00 . A B . 147 MET CB 1 1
13 3227 1 1 9 MET CE C -0.274 1.553 4.569 1.00 . A B . 147 MET CE 1 1
13 3228 1 1 9 MET CG C 2.044 0.065 4.481 1.00 . A B . 147 MET CG 1 1
13 3229 1 1 9 MET H H 2.001 -1.860 2.663 1.00 . A B . 147 MET H 1 1
13 3230 1 1 9 MET HA H 3.386 0.533 1.969 1.00 . A B . 147 MET HA 1 1
13 3231 1 1 9 MET HB2 H 3.799 -1.129 4.457 1.00 . A B . 147 MET HB2 1 1
13 3232 1 1 9 MET HB3 H 4.089 0.592 4.259 1.00 . A B . 147 MET HB3 1 1
13 3233 1 1 9 MET HE1 H -0.823 0.690 4.224 1.00 . A B . 147 MET HE1 1 1
13 3234 1 1 9 MET HE2 H -0.814 2.452 4.309 1.00 . A B . 147 MET HE2 1 1
13 3235 1 1 9 MET HE3 H -0.159 1.502 5.642 1.00 . A B . 147 MET HE3 1 1
13 3236 1 1 9 MET HG2 H 1.401 -0.760 4.214 1.00 . A B . 147 MET HG2 1 1
13 3237 1 1 9 MET HG3 H 2.078 0.155 5.557 1.00 . A B . 147 MET HG3 1 1
13 3238 1 1 9 MET N N 2.499 -1.337 1.997 1.00 . A B . 147 MET N 1 1
13 3239 1 1 9 MET O O 5.916 -0.230 2.166 1.00 . A B . 147 MET O 1 1
13 3240 1 1 9 MET SD S 1.342 1.578 3.797 1.00 . A B . 147 MET SD 1 1
13 3241 1 1 10 THR C C 6.768 -2.455 0.008 1.00 . A B . 148 THR C 1 1
13 3242 1 1 10 THR CA C 6.214 -2.876 1.364 1.00 . A B . 148 THR CA 1 1
13 3243 1 1 10 THR CB C 6.032 -4.402 1.401 1.00 . A B . 148 THR CB 1 1
13 3244 1 1 10 THR CG2 C 6.032 -4.916 2.832 1.00 . A B . 148 THR CG2 1 1
13 3245 1 1 10 THR H H 4.126 -2.710 1.595 1.00 . A B . 148 THR H 1 1
13 3246 1 1 10 THR HA H 6.926 -2.603 2.119 1.00 . A B . 148 THR HA 1 1
13 3247 1 1 10 THR HB H 6.854 -4.861 0.868 1.00 . A B . 148 THR HB 1 1
13 3248 1 1 10 THR HG1 H 4.982 -5.022 -0.155 1.00 . A B . 148 THR HG1 1 1
13 3249 1 1 10 THR HG21 H 5.221 -4.460 3.379 1.00 . A B . 148 THR HG21 1 1
13 3250 1 1 10 THR HG22 H 6.971 -4.667 3.306 1.00 . A B . 148 THR HG22 1 1
13 3251 1 1 10 THR HG23 H 5.905 -5.988 2.828 1.00 . A B . 148 THR HG23 1 1
13 3252 1 1 10 THR N N 4.964 -2.209 1.682 1.00 . A B . 148 THR N 1 1
13 3253 1 1 10 THR O O 7.856 -2.876 -0.388 1.00 . A B . 148 THR O 1 1
13 3254 1 1 10 THR OG1 O 4.800 -4.760 0.759 1.00 . A B . 148 THR OG1 1 1
13 3255 1 1 11 GLU C C 7.511 0.001 -1.766 1.00 . A B . 149 GLU C 1 1
13 3256 1 1 11 GLU CA C 6.485 -1.098 -1.985 1.00 . A B . 149 GLU CA 1 1
13 3257 1 1 11 GLU CB C 5.325 -0.580 -2.835 1.00 . A B . 149 GLU CB 1 1
13 3258 1 1 11 GLU CD C 3.459 1.088 -3.103 1.00 . A B . 149 GLU CD 1 1
13 3259 1 1 11 GLU CG C 4.565 0.577 -2.207 1.00 . A B . 149 GLU CG 1 1
13 3260 1 1 11 GLU H H 5.144 -1.356 -0.354 1.00 . A B . 149 GLU H 1 1
13 3261 1 1 11 GLU HA H 6.967 -1.904 -2.501 1.00 . A B . 149 GLU HA 1 1
13 3262 1 1 11 GLU HB2 H 5.711 -0.252 -3.788 1.00 . A B . 149 GLU HB2 1 1
13 3263 1 1 11 GLU HB3 H 4.629 -1.389 -3.001 1.00 . A B . 149 GLU HB3 1 1
13 3264 1 1 11 GLU HG2 H 4.129 0.243 -1.277 1.00 . A B . 149 GLU HG2 1 1
13 3265 1 1 11 GLU HG3 H 5.256 1.383 -2.014 1.00 . A B . 149 GLU HG3 1 1
13 3266 1 1 11 GLU N N 6.020 -1.623 -0.703 1.00 . A B . 149 GLU N 1 1
13 3267 1 1 11 GLU O O 8.172 0.459 -2.699 1.00 . A B . 149 GLU O 1 1
13 3268 1 1 11 GLU OE1 O 3.662 2.012 -3.894 1.00 . A B . 149 GLU OE1 1 1
13 3269 1 1 12 PHE C C 9.837 0.694 0.405 1.00 . A B . 150 PHE C 1 1
13 3270 1 1 12 PHE CA C 8.600 1.407 -0.120 1.00 . A B . 150 PHE CA 1 1
13 3271 1 1 12 PHE CB C 8.021 2.333 0.955 1.00 . A B . 150 PHE CB 1 1
13 3272 1 1 12 PHE CD1 C 6.945 4.315 -0.153 1.00 . A B . 150 PHE CD1 1 1
13 3273 1 1 12 PHE CD2 C 5.533 2.617 0.747 1.00 . A B . 150 PHE CD2 1 1
13 3274 1 1 12 PHE CE1 C 5.832 5.025 -0.564 1.00 . A B . 150 PHE CE1 1 1
13 3275 1 1 12 PHE CE2 C 4.417 3.323 0.338 1.00 . A B . 150 PHE CE2 1 1
13 3276 1 1 12 PHE CG C 6.809 3.104 0.506 1.00 . A B . 150 PHE CG 1 1
13 3277 1 1 12 PHE CZ C 4.567 4.529 -0.318 1.00 . A B . 150 PHE CZ 1 1
13 3278 1 1 12 PHE H H 7.030 0.023 0.150 1.00 . A B . 150 PHE H 1 1
13 3279 1 1 12 PHE HA H 8.868 1.990 -0.989 1.00 . A B . 150 PHE HA 1 1
13 3280 1 1 12 PHE HB2 H 7.739 1.742 1.813 1.00 . A B . 150 PHE HB2 1 1
13 3281 1 1 12 PHE HB3 H 8.778 3.045 1.249 1.00 . A B . 150 PHE HB3 1 1
13 3282 1 1 12 PHE HD1 H 7.932 4.705 -0.348 1.00 . A B . 150 PHE HD1 1 1
13 3283 1 1 12 PHE HD2 H 5.415 1.674 1.260 1.00 . A B . 150 PHE HD2 1 1
13 3284 1 1 12 PHE HE1 H 5.951 5.968 -1.075 1.00 . A B . 150 PHE HE1 1 1
13 3285 1 1 12 PHE HE2 H 3.428 2.932 0.531 1.00 . A B . 150 PHE HE2 1 1
13 3286 1 1 12 PHE HZ H 3.697 5.082 -0.638 1.00 . A B . 150 PHE HZ 1 1
13 3287 1 1 12 PHE N N 7.616 0.419 -0.525 1.00 . A B . 150 PHE N 1 1
13 3288 1 1 12 PHE O O 9.723 -0.333 1.075 1.00 . A B . 150 PHE O 1 1
13 3289 1 1 13 TYR C C 13.380 1.640 0.541 1.00 . A B . 151 TYR C 1 1
13 3290 1 1 13 TYR CA C 12.253 0.617 0.539 1.00 . A B . 151 TYR CA 1 1
13 3291 1 1 13 TYR CB C 12.617 -0.567 -0.363 1.00 . A B . 151 TYR CB 1 1
13 3292 1 1 13 TYR CD1 C 13.635 -2.293 1.163 1.00 . A B . 151 TYR CD1 1 1
13 3293 1 1 13 TYR CD2 C 15.063 -1.203 -0.402 1.00 . A B . 151 TYR CD2 1 1
13 3294 1 1 13 TYR CE1 C 14.702 -3.027 1.632 1.00 . A B . 151 TYR CE1 1 1
13 3295 1 1 13 TYR CE2 C 16.135 -1.935 0.061 1.00 . A B . 151 TYR CE2 1 1
13 3296 1 1 13 TYR CG C 13.796 -1.370 0.140 1.00 . A B . 151 TYR CG 1 1
13 3297 1 1 13 TYR CZ C 15.951 -2.846 1.079 1.00 . A B . 151 TYR CZ 1 1
13 3298 1 1 13 TYR H H 11.039 2.047 -0.438 1.00 . A B . 151 TYR H 1 1
13 3299 1 1 13 TYR HA H 12.106 0.257 1.545 1.00 . A B . 151 TYR HA 1 1
13 3300 1 1 13 TYR HB2 H 11.770 -1.232 -0.435 1.00 . A B . 151 TYR HB2 1 1
13 3301 1 1 13 TYR HB3 H 12.862 -0.196 -1.348 1.00 . A B . 151 TYR HB3 1 1
13 3302 1 1 13 TYR HD1 H 12.657 -2.433 1.596 1.00 . A B . 151 TYR HD1 1 1
13 3303 1 1 13 TYR HD2 H 15.206 -0.490 -1.198 1.00 . A B . 151 TYR HD2 1 1
13 3304 1 1 13 TYR HE1 H 14.554 -3.741 2.427 1.00 . A B . 151 TYR HE1 1 1
13 3305 1 1 13 TYR HE2 H 17.111 -1.791 -0.373 1.00 . A B . 151 TYR HE2 1 1
13 3306 1 1 13 TYR HH H 16.746 -4.487 1.693 1.00 . A B . 151 TYR HH 1 1
13 3307 1 1 13 TYR N N 11.008 1.227 0.098 1.00 . A B . 151 TYR N 1 1
13 3308 1 1 13 TYR O O 13.996 1.912 -0.490 1.00 . A B . 151 TYR O 1 1
13 3309 1 1 13 TYR OH O 17.022 -3.576 1.542 1.00 . A B . 151 TYR OH 1 1
13 3310 1 1 14 HIS C C 16.015 2.460 2.173 1.00 . A B . 152 HIS C 1 1
13 3311 1 1 14 HIS CA C 14.708 3.180 1.862 1.00 . A B . 152 HIS CA 1 1
13 3312 1 1 14 HIS CB C 14.375 4.186 2.970 1.00 . A B . 152 HIS CB 1 1
13 3313 1 1 14 HIS CD2 C 16.475 5.318 3.994 1.00 . A B . 152 HIS CD2 1 1
13 3314 1 1 14 HIS CE1 C 16.484 7.136 2.773 1.00 . A B . 152 HIS CE1 1 1
13 3315 1 1 14 HIS CG C 15.419 5.246 3.149 1.00 . A B . 152 HIS CG 1 1
13 3316 1 1 14 HIS H H 13.084 1.977 2.482 1.00 . A B . 152 HIS H 1 1
13 3317 1 1 14 HIS HA H 14.819 3.710 0.927 1.00 . A B . 152 HIS HA 1 1
13 3318 1 1 14 HIS HB2 H 13.441 4.674 2.733 1.00 . A B . 152 HIS HB2 1 1
13 3319 1 1 14 HIS HB3 H 14.272 3.656 3.905 1.00 . A B . 152 HIS HB3 1 1
13 3320 1 1 14 HIS HD1 H 14.816 6.645 1.691 1.00 . A B . 152 HIS HD1 1 1
13 3321 1 1 14 HIS HD2 H 16.756 4.581 4.732 1.00 . A B . 152 HIS HD2 1 1
13 3322 1 1 14 HIS HE1 H 16.760 8.094 2.359 1.00 . A B . 152 HIS HE1 1 1
13 3323 1 1 14 HIS HE2 H 17.980 6.775 4.127 1.00 . A B . 152 HIS HE2 1 1
13 3324 1 1 14 HIS N N 13.631 2.217 1.703 1.00 . A B . 152 HIS N 1 1
13 3325 1 1 14 HIS ND1 N 15.454 6.400 2.398 1.00 . A B . 152 HIS ND1 1 1
13 3326 1 1 14 HIS NE2 N 17.119 6.501 3.738 1.00 . A B . 152 HIS NE2 1 1
13 3327 1 1 14 HIS O O 16.853 2.323 1.261 1.00 . A B . 152 HIS O 1 1
13 3328 1 1 14 HIS OXT O 16.191 2.027 3.330 1.00 . A B . 152 HIS OXT 1 1
14 3329 1 1 1 GLY C C -10.546 6.150 1.007 1.00 . A B . 139 GLY C 1 1
14 3330 1 1 1 GLY CA C -10.765 7.521 1.604 1.00 . A B . 139 GLY CA 1 1
14 3331 1 1 1 GLY H1 H -12.716 7.789 0.939 1.00 . A B . 139 GLY H1 1 1
14 3332 1 1 1 GLY H2 H -11.542 8.369 -0.128 1.00 . A B . 139 GLY H2 1 1
14 3333 1 1 1 GLY H3 H -11.906 9.233 1.279 1.00 . A B . 139 GLY H3 1 1
14 3334 1 1 1 GLY HA2 H -9.837 8.071 1.568 1.00 . A B . 139 GLY HA2 1 1
14 3335 1 1 1 GLY HA3 H -11.069 7.412 2.634 1.00 . A B . 139 GLY HA3 1 1
14 3336 1 1 1 GLY N N -11.805 8.281 0.873 1.00 . A B . 139 GLY N 1 1
14 3337 1 1 1 GLY O O -10.223 6.029 -0.174 1.00 . A B . 139 GLY O 1 1
14 3338 1 1 2 ARG C C -11.668 2.844 1.740 1.00 . A B . 140 ARG C 1 1
14 3339 1 1 2 ARG CA C -10.508 3.752 1.356 1.00 . A B . 140 ARG CA 1 1
14 3340 1 1 2 ARG CB C -9.201 3.208 1.943 1.00 . A B . 140 ARG CB 1 1
14 3341 1 1 2 ARG CD C -7.804 2.743 3.981 1.00 . A B . 140 ARG CD 1 1
14 3342 1 1 2 ARG CG C -9.118 3.297 3.462 1.00 . A B . 140 ARG CG 1 1
14 3343 1 1 2 ARG CZ C -5.389 3.148 3.676 1.00 . A B . 140 ARG CZ 1 1
14 3344 1 1 2 ARG H H -11.048 5.269 2.727 1.00 . A B . 140 ARG H 1 1
14 3345 1 1 2 ARG HA H -10.425 3.774 0.281 1.00 . A B . 140 ARG HA 1 1
14 3346 1 1 2 ARG HB2 H -9.101 2.170 1.660 1.00 . A B . 140 ARG HB2 1 1
14 3347 1 1 2 ARG HB3 H -8.375 3.764 1.527 1.00 . A B . 140 ARG HB3 1 1
14 3348 1 1 2 ARG HD2 H -7.771 2.871 5.053 1.00 . A B . 140 ARG HD2 1 1
14 3349 1 1 2 ARG HD3 H -7.749 1.691 3.743 1.00 . A B . 140 ARG HD3 1 1
14 3350 1 1 2 ARG HE H -6.848 4.129 2.724 1.00 . A B . 140 ARG HE 1 1
14 3351 1 1 2 ARG HG2 H -9.205 4.331 3.758 1.00 . A B . 140 ARG HG2 1 1
14 3352 1 1 2 ARG HG3 H -9.931 2.729 3.890 1.00 . A B . 140 ARG HG3 1 1
14 3353 1 1 2 ARG HH11 H -5.827 1.706 5.034 1.00 . A B . 140 ARG HH11 1 1
14 3354 1 1 2 ARG HH12 H -4.136 2.001 4.787 1.00 . A B . 140 ARG HH12 1 1
14 3355 1 1 2 ARG HH21 H -4.635 4.517 2.385 1.00 . A B . 140 ARG HH21 1 1
14 3356 1 1 2 ARG HH22 H -3.456 3.619 3.289 1.00 . A B . 140 ARG HH22 1 1
14 3357 1 1 2 ARG N N -10.736 5.115 1.809 1.00 . A B . 140 ARG N 1 1
14 3358 1 1 2 ARG NE N -6.659 3.426 3.386 1.00 . A B . 140 ARG NE 1 1
14 3359 1 1 2 ARG NH1 N -5.095 2.212 4.570 1.00 . A B . 140 ARG NH1 1 1
14 3360 1 1 2 ARG NH2 N -4.414 3.812 3.065 1.00 . A B . 140 ARG NH2 1 1
14 3361 1 1 2 ARG O O -12.027 2.734 2.912 1.00 . A B . 140 ARG O 1 1
14 3362 1 1 3 LYS C C -12.678 -0.138 1.325 1.00 . A B . 141 LYS C 1 1
14 3363 1 1 3 LYS CA C -13.301 1.209 0.992 1.00 . A B . 141 LYS CA 1 1
14 3364 1 1 3 LYS CB C -14.223 1.090 -0.226 1.00 . A B . 141 LYS CB 1 1
14 3365 1 1 3 LYS CD C -16.220 2.303 0.693 1.00 . A B . 141 LYS CD 1 1
14 3366 1 1 3 LYS CE C -17.045 3.576 0.638 1.00 . A B . 141 LYS CE 1 1
14 3367 1 1 3 LYS CG C -15.159 2.274 -0.397 1.00 . A B . 141 LYS CG 1 1
14 3368 1 1 3 LYS H H -11.995 2.396 -0.178 1.00 . A B . 141 LYS H 1 1
14 3369 1 1 3 LYS HA H -13.878 1.542 1.841 1.00 . A B . 141 LYS HA 1 1
14 3370 1 1 3 LYS HB2 H -13.616 1.008 -1.114 1.00 . A B . 141 LYS HB2 1 1
14 3371 1 1 3 LYS HB3 H -14.822 0.197 -0.124 1.00 . A B . 141 LYS HB3 1 1
14 3372 1 1 3 LYS HD2 H -16.876 1.457 0.562 1.00 . A B . 141 LYS HD2 1 1
14 3373 1 1 3 LYS HD3 H -15.735 2.238 1.654 1.00 . A B . 141 LYS HD3 1 1
14 3374 1 1 3 LYS HE2 H -17.506 3.651 -0.334 1.00 . A B . 141 LYS HE2 1 1
14 3375 1 1 3 LYS HE3 H -17.813 3.523 1.397 1.00 . A B . 141 LYS HE3 1 1
14 3376 1 1 3 LYS HG2 H -14.584 3.186 -0.350 1.00 . A B . 141 LYS HG2 1 1
14 3377 1 1 3 LYS HG3 H -15.646 2.201 -1.359 1.00 . A B . 141 LYS HG3 1 1
14 3378 1 1 3 LYS HZ1 H -15.788 4.746 1.827 1.00 . A B . 141 LYS HZ1 1 1
14 3379 1 1 3 LYS HZ2 H -16.794 5.642 0.803 1.00 . A B . 141 LYS HZ2 1 1
14 3380 1 1 3 LYS HZ3 H -15.451 4.839 0.172 1.00 . A B . 141 LYS HZ3 1 1
14 3381 1 1 3 LYS N N -12.259 2.197 0.747 1.00 . A B . 141 LYS N 1 1
14 3382 1 1 3 LYS NZ N -16.212 4.784 0.875 1.00 . A B . 141 LYS NZ 1 1
14 3383 1 1 3 LYS O O -12.694 -1.061 0.509 1.00 . A B . 141 LYS O 1 1
14 3384 1 1 4 ARG C C -10.314 -1.857 2.079 1.00 . A B . 142 ARG C 1 1
14 3385 1 1 4 ARG CA C -11.462 -1.453 3.001 1.00 . A B . 142 ARG CA 1 1
14 3386 1 1 4 ARG CB C -12.482 -2.587 3.115 1.00 . A B . 142 ARG CB 1 1
14 3387 1 1 4 ARG CD C -14.672 -3.359 4.067 1.00 . A B . 142 ARG CD 1 1
14 3388 1 1 4 ARG CG C -13.558 -2.330 4.157 1.00 . A B . 142 ARG CG 1 1
14 3389 1 1 4 ARG CZ C -15.922 -4.306 2.161 1.00 . A B . 142 ARG CZ 1 1
14 3390 1 1 4 ARG H H -12.130 0.554 3.122 1.00 . A B . 142 ARG H 1 1
14 3391 1 1 4 ARG HA H -11.057 -1.249 3.982 1.00 . A B . 142 ARG HA 1 1
14 3392 1 1 4 ARG HB2 H -12.963 -2.721 2.157 1.00 . A B . 142 ARG HB2 1 1
14 3393 1 1 4 ARG HB3 H -11.964 -3.497 3.380 1.00 . A B . 142 ARG HB3 1 1
14 3394 1 1 4 ARG HD2 H -14.239 -4.344 4.145 1.00 . A B . 142 ARG HD2 1 1
14 3395 1 1 4 ARG HD3 H -15.357 -3.200 4.885 1.00 . A B . 142 ARG HD3 1 1
14 3396 1 1 4 ARG HE H -15.527 -2.359 2.428 1.00 . A B . 142 ARG HE 1 1
14 3397 1 1 4 ARG HG2 H -13.114 -2.379 5.140 1.00 . A B . 142 ARG HG2 1 1
14 3398 1 1 4 ARG HG3 H -13.974 -1.347 3.996 1.00 . A B . 142 ARG HG3 1 1
14 3399 1 1 4 ARG HH11 H -15.240 -5.680 3.487 1.00 . A B . 142 ARG HH11 1 1
14 3400 1 1 4 ARG HH12 H -16.150 -6.323 2.159 1.00 . A B . 142 ARG HH12 1 1
14 3401 1 1 4 ARG HH21 H -16.724 -3.192 0.667 1.00 . A B . 142 ARG HH21 1 1
14 3402 1 1 4 ARG HH22 H -16.988 -4.903 0.540 1.00 . A B . 142 ARG HH22 1 1
14 3403 1 1 4 ARG N N -12.109 -0.230 2.528 1.00 . A B . 142 ARG N 1 1
14 3404 1 1 4 ARG NE N -15.404 -3.261 2.805 1.00 . A B . 142 ARG NE 1 1
14 3405 1 1 4 ARG NH1 N -15.756 -5.534 2.638 1.00 . A B . 142 ARG NH1 1 1
14 3406 1 1 4 ARG NH2 N -16.599 -4.120 1.035 1.00 . A B . 142 ARG NH2 1 1
14 3407 1 1 4 ARG O O -10.054 -3.040 1.866 1.00 . A B . 142 ARG O 1 1
14 3408 1 1 5 ARG C C -7.205 -1.104 1.408 1.00 . A B . 143 ARG C 1 1
14 3409 1 1 5 ARG CA C -8.515 -1.101 0.633 1.00 . A B . 143 ARG CA 1 1
14 3410 1 1 5 ARG CB C -8.458 -0.032 -0.460 1.00 . A B . 143 ARG CB 1 1
14 3411 1 1 5 ARG CD C -9.523 1.042 -2.458 1.00 . A B . 143 ARG CD 1 1
14 3412 1 1 5 ARG CG C -9.679 -0.002 -1.364 1.00 . A B . 143 ARG CG 1 1
14 3413 1 1 5 ARG CZ C -10.693 1.717 -4.520 1.00 . A B . 143 ARG CZ 1 1
14 3414 1 1 5 ARG H H -9.885 0.059 1.747 1.00 . A B . 143 ARG H 1 1
14 3415 1 1 5 ARG HA H -8.656 -2.068 0.176 1.00 . A B . 143 ARG HA 1 1
14 3416 1 1 5 ARG HB2 H -8.364 0.936 0.007 1.00 . A B . 143 ARG HB2 1 1
14 3417 1 1 5 ARG HB3 H -7.589 -0.210 -1.073 1.00 . A B . 143 ARG HB3 1 1
14 3418 1 1 5 ARG HD2 H -9.388 2.008 -1.996 1.00 . A B . 143 ARG HD2 1 1
14 3419 1 1 5 ARG HD3 H -8.650 0.800 -3.044 1.00 . A B . 143 ARG HD3 1 1
14 3420 1 1 5 ARG HE H -11.510 0.656 -3.031 1.00 . A B . 143 ARG HE 1 1
14 3421 1 1 5 ARG HG2 H -9.803 -0.974 -1.820 1.00 . A B . 143 ARG HG2 1 1
14 3422 1 1 5 ARG HG3 H -10.552 0.234 -0.772 1.00 . A B . 143 ARG HG3 1 1
14 3423 1 1 5 ARG HH11 H -8.747 2.279 -4.440 1.00 . A B . 143 ARG HH11 1 1
14 3424 1 1 5 ARG HH12 H -9.601 2.764 -5.868 1.00 . A B . 143 ARG HH12 1 1
14 3425 1 1 5 ARG HH21 H -12.640 1.305 -4.907 1.00 . A B . 143 ARG HH21 1 1
14 3426 1 1 5 ARG HH22 H -11.812 2.205 -6.137 1.00 . A B . 143 ARG HH22 1 1
14 3427 1 1 5 ARG N N -9.633 -0.860 1.533 1.00 . A B . 143 ARG N 1 1
14 3428 1 1 5 ARG NE N -10.685 1.097 -3.341 1.00 . A B . 143 ARG NE 1 1
14 3429 1 1 5 ARG NH1 N -9.592 2.301 -4.978 1.00 . A B . 143 ARG NH1 1 1
14 3430 1 1 5 ARG NH2 N -11.804 1.745 -5.246 1.00 . A B . 143 ARG NH2 1 1
14 3431 1 1 5 ARG O O -7.087 -0.441 2.439 1.00 . A B . 143 ARG O 1 1
14 3432 1 1 6 GLN C C -3.835 -1.834 0.481 1.00 . A B . 144 GLN C 1 1
14 3433 1 1 6 GLN CA C -4.923 -1.909 1.543 1.00 . A B . 144 GLN CA 1 1
14 3434 1 1 6 GLN CB C -4.775 -3.194 2.365 1.00 . A B . 144 GLN CB 1 1
14 3435 1 1 6 GLN CD C -3.332 -4.567 3.918 1.00 . A B . 144 GLN CD 1 1
14 3436 1 1 6 GLN CG C -3.461 -3.282 3.128 1.00 . A B . 144 GLN CG 1 1
14 3437 1 1 6 GLN H H -6.395 -2.379 0.102 1.00 . A B . 144 GLN H 1 1
14 3438 1 1 6 GLN HA H -4.832 -1.056 2.199 1.00 . A B . 144 GLN HA 1 1
14 3439 1 1 6 GLN HB2 H -5.585 -3.247 3.077 1.00 . A B . 144 GLN HB2 1 1
14 3440 1 1 6 GLN HB3 H -4.837 -4.042 1.699 1.00 . A B . 144 GLN HB3 1 1
14 3441 1 1 6 GLN HE21 H -2.444 -5.452 2.380 1.00 . A B . 144 GLN HE21 1 1
14 3442 1 1 6 GLN HE22 H -2.650 -6.428 3.792 1.00 . A B . 144 GLN HE22 1 1
14 3443 1 1 6 GLN HG2 H -2.644 -3.228 2.423 1.00 . A B . 144 GLN HG2 1 1
14 3444 1 1 6 GLN HG3 H -3.401 -2.448 3.812 1.00 . A B . 144 GLN HG3 1 1
14 3445 1 1 6 GLN N N -6.233 -1.851 0.915 1.00 . A B . 144 GLN N 1 1
14 3446 1 1 6 GLN NE2 N -2.753 -5.584 3.302 1.00 . A B . 144 GLN NE2 1 1
14 3447 1 1 6 GLN O O -3.629 -2.781 -0.282 1.00 . A B . 144 GLN O 1 1
14 3448 1 1 6 GLN OE1 O -3.753 -4.644 5.074 1.00 . A B . 144 GLN OE1 1 1
14 3449 1 1 7 LYS C C -0.834 -1.240 -0.086 1.00 . A B . 145 LYS C 1 1
14 3450 1 1 7 LYS CA C -2.090 -0.509 -0.541 1.00 . A B . 145 LYS CA 1 1
14 3451 1 1 7 LYS CB C -1.811 0.983 -0.691 1.00 . A B . 145 LYS CB 1 1
14 3452 1 1 7 LYS CD C -0.357 2.768 -1.634 1.00 . A B . 145 LYS CD 1 1
14 3453 1 1 7 LYS CE C 0.876 3.066 -2.472 1.00 . A B . 145 LYS CE 1 1
14 3454 1 1 7 LYS CG C -0.700 1.297 -1.667 1.00 . A B . 145 LYS CG 1 1
14 3455 1 1 7 LYS H H -3.362 0.022 1.043 1.00 . A B . 145 LYS H 1 1
14 3456 1 1 7 LYS HA H -2.409 -0.909 -1.489 1.00 . A B . 145 LYS HA 1 1
14 3457 1 1 7 LYS HB2 H -2.710 1.472 -1.033 1.00 . A B . 145 LYS HB2 1 1
14 3458 1 1 7 LYS HB3 H -1.537 1.384 0.273 1.00 . A B . 145 LYS HB3 1 1
14 3459 1 1 7 LYS HD2 H -1.192 3.332 -2.025 1.00 . A B . 145 LYS HD2 1 1
14 3460 1 1 7 LYS HD3 H -0.173 3.053 -0.609 1.00 . A B . 145 LYS HD3 1 1
14 3461 1 1 7 LYS HE2 H 0.683 2.767 -3.491 1.00 . A B . 145 LYS HE2 1 1
14 3462 1 1 7 LYS HE3 H 1.069 4.128 -2.439 1.00 . A B . 145 LYS HE3 1 1
14 3463 1 1 7 LYS HG2 H 0.176 0.723 -1.402 1.00 . A B . 145 LYS HG2 1 1
14 3464 1 1 7 LYS HG3 H -1.022 1.032 -2.663 1.00 . A B . 145 LYS HG3 1 1
14 3465 1 1 7 LYS HZ1 H 1.980 1.387 -1.842 1.00 . A B . 145 LYS HZ1 1 1
14 3466 1 1 7 LYS N N -3.153 -0.703 0.419 1.00 . A B . 145 LYS N 1 1
14 3467 1 1 7 LYS NZ N 2.057 2.356 -1.986 1.00 . A B . 145 LYS NZ 1 1
14 3468 1 1 7 LYS O O -0.587 -1.371 1.113 1.00 . A B . 145 LYS O 1 1
14 3469 1 1 8 SER C C 2.183 -1.424 -0.141 1.00 . A B . 146 SER C 1 1
14 3470 1 1 8 SER CA C 1.188 -2.405 -0.755 1.00 . A B . 146 SER CA 1 1
14 3471 1 1 8 SER CB C 1.757 -3.016 -2.036 1.00 . A B . 146 SER CB 1 1
14 3472 1 1 8 SER H H -0.347 -1.641 -1.980 1.00 . A B . 146 SER H 1 1
14 3473 1 1 8 SER HA H 0.988 -3.192 -0.045 1.00 . A B . 146 SER HA 1 1
14 3474 1 1 8 SER HB2 H 2.001 -2.228 -2.731 1.00 . A B . 146 SER HB2 1 1
14 3475 1 1 8 SER HB3 H 2.648 -3.577 -1.801 1.00 . A B . 146 SER HB3 1 1
14 3476 1 1 8 SER HG H 1.072 -4.801 -2.484 1.00 . A B . 146 SER HG 1 1
14 3477 1 1 8 SER N N -0.064 -1.733 -1.045 1.00 . A B . 146 SER N 1 1
14 3478 1 1 8 SER O O 2.790 -0.609 -0.840 1.00 . A B . 146 SER O 1 1
14 3479 1 1 8 SER OG O 0.813 -3.886 -2.642 1.00 . A B . 146 SER OG 1 1
14 3480 1 1 9 MET C C 4.674 -0.914 1.677 1.00 . A B . 147 MET C 1 1
14 3481 1 1 9 MET CA C 3.204 -0.594 1.909 1.00 . A B . 147 MET CA 1 1
14 3482 1 1 9 MET CB C 2.874 -0.645 3.400 1.00 . A B . 147 MET CB 1 1
14 3483 1 1 9 MET CE C -0.740 1.423 3.462 1.00 . A B . 147 MET CE 1 1
14 3484 1 1 9 MET CG C 1.435 -0.266 3.707 1.00 . A B . 147 MET CG 1 1
14 3485 1 1 9 MET H H 1.879 -2.226 1.662 1.00 . A B . 147 MET H 1 1
14 3486 1 1 9 MET HA H 3.007 0.402 1.542 1.00 . A B . 147 MET HA 1 1
14 3487 1 1 9 MET HB2 H 3.046 -1.647 3.762 1.00 . A B . 147 MET HB2 1 1
14 3488 1 1 9 MET HB3 H 3.525 0.037 3.925 1.00 . A B . 147 MET HB3 1 1
14 3489 1 1 9 MET HE1 H -0.915 1.274 4.516 1.00 . A B . 147 MET HE1 1 1
14 3490 1 1 9 MET HE2 H -1.222 0.634 2.903 1.00 . A B . 147 MET HE2 1 1
14 3491 1 1 9 MET HE3 H -1.147 2.377 3.160 1.00 . A B . 147 MET HE3 1 1
14 3492 1 1 9 MET HG2 H 0.779 -0.971 3.221 1.00 . A B . 147 MET HG2 1 1
14 3493 1 1 9 MET HG3 H 1.284 -0.314 4.775 1.00 . A B . 147 MET HG3 1 1
14 3494 1 1 9 MET N N 2.348 -1.515 1.171 1.00 . A B . 147 MET N 1 1
14 3495 1 1 9 MET O O 5.563 -0.239 2.198 1.00 . A B . 147 MET O 1 1
14 3496 1 1 9 MET SD S 1.019 1.395 3.139 1.00 . A B . 147 MET SD 1 1
14 3497 1 1 10 THR C C 6.797 -1.366 -0.593 1.00 . A B . 148 THR C 1 1
14 3498 1 1 10 THR CA C 6.269 -2.308 0.485 1.00 . A B . 148 THR CA 1 1
14 3499 1 1 10 THR CB C 6.308 -3.760 -0.017 1.00 . A B . 148 THR CB 1 1
14 3500 1 1 10 THR CG2 C 6.362 -4.738 1.147 1.00 . A B . 148 THR CG2 1 1
14 3501 1 1 10 THR H H 4.171 -2.477 0.546 1.00 . A B . 148 THR H 1 1
14 3502 1 1 10 THR HA H 6.900 -2.229 1.354 1.00 . A B . 148 THR HA 1 1
14 3503 1 1 10 THR HB H 7.192 -3.894 -0.622 1.00 . A B . 148 THR HB 1 1
14 3504 1 1 10 THR HG1 H 5.406 -4.100 -1.743 1.00 . A B . 148 THR HG1 1 1
14 3505 1 1 10 THR HG21 H 5.486 -4.607 1.768 1.00 . A B . 148 THR HG21 1 1
14 3506 1 1 10 THR HG22 H 7.249 -4.552 1.734 1.00 . A B . 148 THR HG22 1 1
14 3507 1 1 10 THR HG23 H 6.386 -5.749 0.770 1.00 . A B . 148 THR HG23 1 1
14 3508 1 1 10 THR N N 4.921 -1.942 0.879 1.00 . A B . 148 THR N 1 1
14 3509 1 1 10 THR O O 7.903 -1.537 -1.104 1.00 . A B . 148 THR O 1 1
14 3510 1 1 10 THR OG1 O 5.146 -4.024 -0.817 1.00 . A B . 148 THR OG1 1 1
14 3511 1 1 11 GLU C C 7.388 1.650 -1.286 1.00 . A B . 149 GLU C 1 1
14 3512 1 1 11 GLU CA C 6.379 0.668 -1.888 1.00 . A B . 149 GLU CA 1 1
14 3513 1 1 11 GLU CB C 5.145 1.429 -2.376 1.00 . A B . 149 GLU CB 1 1
14 3514 1 1 11 GLU CD C 3.221 2.944 -1.753 1.00 . A B . 149 GLU CD 1 1
14 3515 1 1 11 GLU CG C 4.339 2.057 -1.250 1.00 . A B . 149 GLU CG 1 1
14 3516 1 1 11 GLU H H 5.103 -0.315 -0.509 1.00 . A B . 149 GLU H 1 1
14 3517 1 1 11 GLU HA H 6.841 0.173 -2.727 1.00 . A B . 149 GLU HA 1 1
14 3518 1 1 11 GLU HB2 H 5.462 2.213 -3.048 1.00 . A B . 149 GLU HB2 1 1
14 3519 1 1 11 GLU HB3 H 4.504 0.745 -2.911 1.00 . A B . 149 GLU HB3 1 1
14 3520 1 1 11 GLU HG2 H 3.910 1.269 -0.650 1.00 . A B . 149 GLU HG2 1 1
14 3521 1 1 11 GLU HG3 H 5.004 2.651 -0.640 1.00 . A B . 149 GLU HG3 1 1
14 3522 1 1 11 GLU N N 5.993 -0.359 -0.923 1.00 . A B . 149 GLU N 1 1
14 3523 1 1 11 GLU O O 7.686 2.691 -1.871 1.00 . A B . 149 GLU O 1 1
14 3524 1 1 11 GLU OE1 O 3.410 4.147 -1.941 1.00 . A B . 149 GLU OE1 1 1
14 3525 1 1 12 PHE C C 9.963 1.239 1.198 1.00 . A B . 150 PHE C 1 1
14 3526 1 1 12 PHE CA C 8.896 2.123 0.569 1.00 . A B . 150 PHE CA 1 1
14 3527 1 1 12 PHE CB C 8.227 2.971 1.657 1.00 . A B . 150 PHE CB 1 1
14 3528 1 1 12 PHE CD1 C 8.020 5.278 0.690 1.00 . A B . 150 PHE CD1 1 1
14 3529 1 1 12 PHE CD2 C 6.025 4.038 1.089 1.00 . A B . 150 PHE CD2 1 1
14 3530 1 1 12 PHE CE1 C 7.273 6.338 0.216 1.00 . A B . 150 PHE CE1 1 1
14 3531 1 1 12 PHE CE2 C 5.271 5.097 0.615 1.00 . A B . 150 PHE CE2 1 1
14 3532 1 1 12 PHE CG C 7.407 4.117 1.133 1.00 . A B . 150 PHE CG 1 1
14 3533 1 1 12 PHE CZ C 5.897 6.247 0.177 1.00 . A B . 150 PHE CZ 1 1
14 3534 1 1 12 PHE H H 7.650 0.448 0.274 1.00 . A B . 150 PHE H 1 1
14 3535 1 1 12 PHE HA H 9.360 2.776 -0.155 1.00 . A B . 150 PHE HA 1 1
14 3536 1 1 12 PHE HB2 H 7.575 2.340 2.242 1.00 . A B . 150 PHE HB2 1 1
14 3537 1 1 12 PHE HB3 H 8.992 3.378 2.302 1.00 . A B . 150 PHE HB3 1 1
14 3538 1 1 12 PHE HD1 H 9.097 5.351 0.719 1.00 . A B . 150 PHE HD1 1 1
14 3539 1 1 12 PHE HD2 H 5.534 3.139 1.431 1.00 . A B . 150 PHE HD2 1 1
14 3540 1 1 12 PHE HE1 H 7.763 7.238 -0.124 1.00 . A B . 150 PHE HE1 1 1
14 3541 1 1 12 PHE HE2 H 4.195 5.022 0.585 1.00 . A B . 150 PHE HE2 1 1
14 3542 1 1 12 PHE HZ H 5.309 7.074 -0.192 1.00 . A B . 150 PHE HZ 1 1
14 3543 1 1 12 PHE N N 7.919 1.299 -0.126 1.00 . A B . 150 PHE N 1 1
14 3544 1 1 12 PHE O O 9.677 0.107 1.602 1.00 . A B . 150 PHE O 1 1
14 3545 1 1 13 TYR C C 12.574 -0.254 1.095 1.00 . A B . 151 TYR C 1 1
14 3546 1 1 13 TYR CA C 12.323 1.057 1.841 1.00 . A B . 151 TYR CA 1 1
14 3547 1 1 13 TYR CB C 12.103 0.814 3.340 1.00 . A B . 151 TYR CB 1 1
14 3548 1 1 13 TYR CD1 C 13.245 -0.949 4.741 1.00 . A B . 151 TYR CD1 1 1
14 3549 1 1 13 TYR CD2 C 14.517 0.954 4.073 1.00 . A B . 151 TYR CD2 1 1
14 3550 1 1 13 TYR CE1 C 14.343 -1.454 5.404 1.00 . A B . 151 TYR CE1 1 1
14 3551 1 1 13 TYR CE2 C 15.619 0.454 4.733 1.00 . A B . 151 TYR CE2 1 1
14 3552 1 1 13 TYR CG C 13.311 0.263 4.064 1.00 . A B . 151 TYR CG 1 1
14 3553 1 1 13 TYR CZ C 15.528 -0.750 5.399 1.00 . A B . 151 TYR CZ 1 1
14 3554 1 1 13 TYR H H 11.323 2.672 0.915 1.00 . A B . 151 TYR H 1 1
14 3555 1 1 13 TYR HA H 13.190 1.688 1.716 1.00 . A B . 151 TYR HA 1 1
14 3556 1 1 13 TYR HB2 H 11.837 1.747 3.811 1.00 . A B . 151 TYR HB2 1 1
14 3557 1 1 13 TYR HB3 H 11.293 0.112 3.465 1.00 . A B . 151 TYR HB3 1 1
14 3558 1 1 13 TYR HD1 H 12.318 -1.501 4.745 1.00 . A B . 151 TYR HD1 1 1
14 3559 1 1 13 TYR HD2 H 14.587 1.897 3.552 1.00 . A B . 151 TYR HD2 1 1
14 3560 1 1 13 TYR HE1 H 14.268 -2.396 5.925 1.00 . A B . 151 TYR HE1 1 1
14 3561 1 1 13 TYR HE2 H 16.545 1.008 4.726 1.00 . A B . 151 TYR HE2 1 1
14 3562 1 1 13 TYR HH H 17.109 -0.527 6.469 1.00 . A B . 151 TYR HH 1 1
14 3563 1 1 13 TYR N N 11.183 1.766 1.266 1.00 . A B . 151 TYR N 1 1
14 3564 1 1 13 TYR O O 12.396 -1.346 1.633 1.00 . A B . 151 TYR O 1 1
14 3565 1 1 13 TYR OH O 16.627 -1.255 6.056 1.00 . A B . 151 TYR OH 1 1
14 3566 1 1 14 HIS C C 14.628 -1.823 -0.753 1.00 . A B . 152 HIS C 1 1
14 3567 1 1 14 HIS CA C 13.231 -1.285 -1.008 1.00 . A B . 152 HIS CA 1 1
14 3568 1 1 14 HIS CB C 13.079 -0.927 -2.486 1.00 . A B . 152 HIS CB 1 1
14 3569 1 1 14 HIS CD2 C 10.571 -1.263 -3.045 1.00 . A B . 152 HIS CD2 1 1
14 3570 1 1 14 HIS CE1 C 10.067 0.818 -3.496 1.00 . A B . 152 HIS CE1 1 1
14 3571 1 1 14 HIS CG C 11.693 -0.526 -2.876 1.00 . A B . 152 HIS CG 1 1
14 3572 1 1 14 HIS H H 13.110 0.773 -0.530 1.00 . A B . 152 HIS H 1 1
14 3573 1 1 14 HIS HA H 12.511 -2.048 -0.755 1.00 . A B . 152 HIS HA 1 1
14 3574 1 1 14 HIS HB2 H 13.737 -0.103 -2.717 1.00 . A B . 152 HIS HB2 1 1
14 3575 1 1 14 HIS HB3 H 13.359 -1.781 -3.084 1.00 . A B . 152 HIS HB3 1 1
14 3576 1 1 14 HIS HD1 H 11.947 1.551 -3.142 1.00 . A B . 152 HIS HD1 1 1
14 3577 1 1 14 HIS HD2 H 10.479 -2.330 -2.901 1.00 . A B . 152 HIS HD2 1 1
14 3578 1 1 14 HIS HE1 H 9.519 1.706 -3.769 1.00 . A B . 152 HIS HE1 1 1
14 3579 1 1 14 HIS HE2 H 8.723 -0.683 -3.838 1.00 . A B . 152 HIS HE2 1 1
14 3580 1 1 14 HIS N N 12.972 -0.128 -0.162 1.00 . A B . 152 HIS N 1 1
14 3581 1 1 14 HIS ND1 N 11.342 0.772 -3.167 1.00 . A B . 152 HIS ND1 1 1
14 3582 1 1 14 HIS NE2 N 9.573 -0.404 -3.432 1.00 . A B . 152 HIS NE2 1 1
14 3583 1 1 14 HIS O O 15.599 -1.197 -1.223 1.00 . A B . 152 HIS O 1 1
14 3584 1 1 14 HIS OXT O 14.751 -2.868 -0.081 1.00 . A B . 152 HIS OXT 1 1
15 3585 1 1 1 GLY C C -12.646 2.444 -2.241 1.00 . A B . 139 GLY C 1 1
15 3586 1 1 1 GLY CA C -13.542 3.426 -2.956 1.00 . A B . 139 GLY CA 1 1
15 3587 1 1 1 GLY H1 H -14.964 3.595 -1.449 1.00 . A B . 139 GLY H1 1 1
15 3588 1 1 1 GLY H2 H -15.311 2.395 -2.583 1.00 . A B . 139 GLY H2 1 1
15 3589 1 1 1 GLY H3 H -15.537 4.022 -2.980 1.00 . A B . 139 GLY H3 1 1
15 3590 1 1 1 GLY HA2 H -13.534 3.205 -4.012 1.00 . A B . 139 GLY HA2 1 1
15 3591 1 1 1 GLY HA3 H -13.168 4.425 -2.800 1.00 . A B . 139 GLY HA3 1 1
15 3592 1 1 1 GLY N N -14.936 3.354 -2.459 1.00 . A B . 139 GLY N 1 1
15 3593 1 1 1 GLY O O -13.115 1.681 -1.402 1.00 . A B . 139 GLY O 1 1
15 3594 1 1 2 ARG C C -9.204 2.291 -1.404 1.00 . A B . 140 ARG C 1 1
15 3595 1 1 2 ARG CA C -10.408 1.537 -1.952 1.00 . A B . 140 ARG CA 1 1
15 3596 1 1 2 ARG CB C -9.947 0.488 -2.965 1.00 . A B . 140 ARG CB 1 1
15 3597 1 1 2 ARG CD C -10.562 -1.388 -4.515 1.00 . A B . 140 ARG CD 1 1
15 3598 1 1 2 ARG CG C -11.073 -0.369 -3.511 1.00 . A B . 140 ARG CG 1 1
15 3599 1 1 2 ARG CZ C -9.049 -3.334 -4.584 1.00 . A B . 140 ARG CZ 1 1
15 3600 1 1 2 ARG H H -11.039 3.107 -3.234 1.00 . A B . 140 ARG H 1 1
15 3601 1 1 2 ARG HA H -10.908 1.040 -1.135 1.00 . A B . 140 ARG HA 1 1
15 3602 1 1 2 ARG HB2 H -9.472 0.992 -3.795 1.00 . A B . 140 ARG HB2 1 1
15 3603 1 1 2 ARG HB3 H -9.227 -0.161 -2.490 1.00 . A B . 140 ARG HB3 1 1
15 3604 1 1 2 ARG HD2 H -11.403 -1.934 -4.913 1.00 . A B . 140 ARG HD2 1 1
15 3605 1 1 2 ARG HD3 H -10.065 -0.863 -5.318 1.00 . A B . 140 ARG HD3 1 1
15 3606 1 1 2 ARG HE H -9.409 -2.215 -2.963 1.00 . A B . 140 ARG HE 1 1
15 3607 1 1 2 ARG HG2 H -11.545 -0.891 -2.693 1.00 . A B . 140 ARG HG2 1 1
15 3608 1 1 2 ARG HG3 H -11.795 0.271 -3.998 1.00 . A B . 140 ARG HG3 1 1
15 3609 1 1 2 ARG HH11 H -9.988 -2.934 -6.332 1.00 . A B . 140 ARG HH11 1 1
15 3610 1 1 2 ARG HH12 H -8.905 -4.289 -6.363 1.00 . A B . 140 ARG HH12 1 1
15 3611 1 1 2 ARG HH21 H -7.975 -4.000 -3.002 1.00 . A B . 140 ARG HH21 1 1
15 3612 1 1 2 ARG HH22 H -7.756 -4.892 -4.475 1.00 . A B . 140 ARG HH22 1 1
15 3613 1 1 2 ARG N N -11.360 2.458 -2.566 1.00 . A B . 140 ARG N 1 1
15 3614 1 1 2 ARG NE N -9.623 -2.335 -3.917 1.00 . A B . 140 ARG NE 1 1
15 3615 1 1 2 ARG NH1 N -9.337 -3.534 -5.860 1.00 . A B . 140 ARG NH1 1 1
15 3616 1 1 2 ARG NH2 N -8.192 -4.140 -3.969 1.00 . A B . 140 ARG NH2 1 1
15 3617 1 1 2 ARG O O -8.153 1.698 -1.146 1.00 . A B . 140 ARG O 1 1
15 3618 1 1 3 LYS C C -7.775 3.987 0.605 1.00 . A B . 141 LYS C 1 1
15 3619 1 1 3 LYS CA C -8.319 4.473 -0.734 1.00 . A B . 141 LYS CA 1 1
15 3620 1 1 3 LYS CB C -8.849 5.902 -0.584 1.00 . A B . 141 LYS CB 1 1
15 3621 1 1 3 LYS CD C -8.444 8.258 0.212 1.00 . A B . 141 LYS CD 1 1
15 3622 1 1 3 LYS CE C -8.775 8.934 -1.109 1.00 . A B . 141 LYS CE 1 1
15 3623 1 1 3 LYS CG C -7.838 6.877 0.006 1.00 . A B . 141 LYS CG 1 1
15 3624 1 1 3 LYS H H -10.246 3.990 -1.459 1.00 . A B . 141 LYS H 1 1
15 3625 1 1 3 LYS HA H -7.518 4.471 -1.458 1.00 . A B . 141 LYS HA 1 1
15 3626 1 1 3 LYS HB2 H -9.142 6.268 -1.557 1.00 . A B . 141 LYS HB2 1 1
15 3627 1 1 3 LYS HB3 H -9.717 5.885 0.059 1.00 . A B . 141 LYS HB3 1 1
15 3628 1 1 3 LYS HD2 H -9.351 8.159 0.789 1.00 . A B . 141 LYS HD2 1 1
15 3629 1 1 3 LYS HD3 H -7.738 8.871 0.754 1.00 . A B . 141 LYS HD3 1 1
15 3630 1 1 3 LYS HE2 H -9.432 8.292 -1.674 1.00 . A B . 141 LYS HE2 1 1
15 3631 1 1 3 LYS HE3 H -9.275 9.868 -0.904 1.00 . A B . 141 LYS HE3 1 1
15 3632 1 1 3 LYS HG2 H -7.502 6.497 0.961 1.00 . A B . 141 LYS HG2 1 1
15 3633 1 1 3 LYS HG3 H -6.997 6.958 -0.667 1.00 . A B . 141 LYS HG3 1 1
15 3634 1 1 3 LYS HZ1 H -7.101 8.313 -2.191 1.00 . A B . 141 LYS HZ1 1 1
15 3635 1 1 3 LYS HZ2 H -6.878 9.768 -1.361 1.00 . A B . 141 LYS HZ2 1 1
15 3636 1 1 3 LYS HZ3 H -7.805 9.736 -2.775 1.00 . A B . 141 LYS HZ3 1 1
15 3637 1 1 3 LYS N N -9.377 3.597 -1.233 1.00 . A B . 141 LYS N 1 1
15 3638 1 1 3 LYS NZ N -7.557 9.206 -1.915 1.00 . A B . 141 LYS NZ 1 1
15 3639 1 1 3 LYS O O -8.477 4.026 1.618 1.00 . A B . 141 LYS O 1 1
15 3640 1 1 4 ARG C C -6.547 1.946 2.502 1.00 . A B . 142 ARG C 1 1
15 3641 1 1 4 ARG CA C -5.823 3.088 1.795 1.00 . A B . 142 ARG CA 1 1
15 3642 1 1 4 ARG CB C -5.629 4.264 2.756 1.00 . A B . 142 ARG CB 1 1
15 3643 1 1 4 ARG CD C -4.581 6.510 3.170 1.00 . A B . 142 ARG CD 1 1
15 3644 1 1 4 ARG CG C -4.743 5.359 2.194 1.00 . A B . 142 ARG CG 1 1
15 3645 1 1 4 ARG CZ C -3.790 8.832 2.901 1.00 . A B . 142 ARG CZ 1 1
15 3646 1 1 4 ARG H H -6.067 3.447 -0.278 1.00 . A B . 142 ARG H 1 1
15 3647 1 1 4 ARG HA H -4.850 2.734 1.489 1.00 . A B . 142 ARG HA 1 1
15 3648 1 1 4 ARG HB2 H -6.594 4.692 2.984 1.00 . A B . 142 ARG HB2 1 1
15 3649 1 1 4 ARG HB3 H -5.181 3.899 3.669 1.00 . A B . 142 ARG HB3 1 1
15 3650 1 1 4 ARG HD2 H -5.548 6.956 3.346 1.00 . A B . 142 ARG HD2 1 1
15 3651 1 1 4 ARG HD3 H -4.184 6.129 4.100 1.00 . A B . 142 ARG HD3 1 1
15 3652 1 1 4 ARG HE H -2.940 7.225 2.068 1.00 . A B . 142 ARG HE 1 1
15 3653 1 1 4 ARG HG2 H -3.770 4.946 1.978 1.00 . A B . 142 ARG HG2 1 1
15 3654 1 1 4 ARG HG3 H -5.185 5.733 1.283 1.00 . A B . 142 ARG HG3 1 1
15 3655 1 1 4 ARG HH11 H -5.412 8.642 4.102 1.00 . A B . 142 ARG HH11 1 1
15 3656 1 1 4 ARG HH12 H -4.850 10.265 3.868 1.00 . A B . 142 ARG HH12 1 1
15 3657 1 1 4 ARG HH21 H -2.193 9.355 1.769 1.00 . A B . 142 ARG HH21 1 1
15 3658 1 1 4 ARG HH22 H -3.013 10.671 2.553 1.00 . A B . 142 ARG HH22 1 1
15 3659 1 1 4 ARG N N -6.529 3.516 0.586 1.00 . A B . 142 ARG N 1 1
15 3660 1 1 4 ARG NE N -3.676 7.532 2.649 1.00 . A B . 142 ARG NE 1 1
15 3661 1 1 4 ARG NH1 N -4.760 9.281 3.688 1.00 . A B . 142 ARG NH1 1 1
15 3662 1 1 4 ARG NH2 N -2.930 9.687 2.365 1.00 . A B . 142 ARG NH2 1 1
15 3663 1 1 4 ARG O O -6.451 1.797 3.721 1.00 . A B . 142 ARG O 1 1
15 3664 1 1 5 ARG C C -7.065 -1.232 2.284 1.00 . A B . 143 ARG C 1 1
15 3665 1 1 5 ARG CA C -7.966 -0.006 2.304 1.00 . A B . 143 ARG CA 1 1
15 3666 1 1 5 ARG CB C -9.262 -0.279 1.537 1.00 . A B . 143 ARG CB 1 1
15 3667 1 1 5 ARG CD C -11.436 -1.535 1.451 1.00 . A B . 143 ARG CD 1 1
15 3668 1 1 5 ARG CG C -10.049 -1.471 2.064 1.00 . A B . 143 ARG CG 1 1
15 3669 1 1 5 ARG CZ C -13.359 -0.013 1.193 1.00 . A B . 143 ARG CZ 1 1
15 3670 1 1 5 ARG H H -7.332 1.319 0.774 1.00 . A B . 143 ARG H 1 1
15 3671 1 1 5 ARG HA H -8.207 0.229 3.330 1.00 . A B . 143 ARG HA 1 1
15 3672 1 1 5 ARG HB2 H -9.894 0.596 1.596 1.00 . A B . 143 ARG HB2 1 1
15 3673 1 1 5 ARG HB3 H -9.020 -0.466 0.500 1.00 . A B . 143 ARG HB3 1 1
15 3674 1 1 5 ARG HD2 H -11.343 -1.583 0.377 1.00 . A B . 143 ARG HD2 1 1
15 3675 1 1 5 ARG HD3 H -11.936 -2.422 1.811 1.00 . A B . 143 ARG HD3 1 1
15 3676 1 1 5 ARG HE H -11.906 0.191 2.550 1.00 . A B . 143 ARG HE 1 1
15 3677 1 1 5 ARG HG2 H -9.516 -2.379 1.821 1.00 . A B . 143 ARG HG2 1 1
15 3678 1 1 5 ARG HG3 H -10.142 -1.383 3.136 1.00 . A B . 143 ARG HG3 1 1
15 3679 1 1 5 ARG HH11 H -13.344 -1.558 -0.118 1.00 . A B . 143 ARG HH11 1 1
15 3680 1 1 5 ARG HH12 H -14.678 -0.467 -0.277 1.00 . A B . 143 ARG HH12 1 1
15 3681 1 1 5 ARG HH21 H -13.652 1.620 2.352 1.00 . A B . 143 ARG HH21 1 1
15 3682 1 1 5 ARG HH22 H -14.856 1.351 1.133 1.00 . A B . 143 ARG HH22 1 1
15 3683 1 1 5 ARG N N -7.266 1.138 1.738 1.00 . A B . 143 ARG N 1 1
15 3684 1 1 5 ARG NE N -12.233 -0.365 1.805 1.00 . A B . 143 ARG NE 1 1
15 3685 1 1 5 ARG NH1 N -13.833 -0.739 0.186 1.00 . A B . 143 ARG NH1 1 1
15 3686 1 1 5 ARG NH2 N -14.009 1.072 1.591 1.00 . A B . 143 ARG NH2 1 1
15 3687 1 1 5 ARG O O -7.173 -2.117 3.133 1.00 . A B . 143 ARG O 1 1
15 3688 1 1 6 GLN C C -3.823 -1.932 1.511 1.00 . A B . 144 GLN C 1 1
15 3689 1 1 6 GLN CA C -5.239 -2.378 1.174 1.00 . A B . 144 GLN CA 1 1
15 3690 1 1 6 GLN CB C -5.288 -2.921 -0.255 1.00 . A B . 144 GLN CB 1 1
15 3691 1 1 6 GLN CD C -7.149 -4.583 0.145 1.00 . A B . 144 GLN CD 1 1
15 3692 1 1 6 GLN CG C -6.663 -3.411 -0.682 1.00 . A B . 144 GLN CG 1 1
15 3693 1 1 6 GLN H H -6.096 -0.512 0.695 1.00 . A B . 144 GLN H 1 1
15 3694 1 1 6 GLN HA H -5.538 -3.155 1.862 1.00 . A B . 144 GLN HA 1 1
15 3695 1 1 6 GLN HB2 H -4.983 -2.140 -0.934 1.00 . A B . 144 GLN HB2 1 1
15 3696 1 1 6 GLN HB3 H -4.595 -3.746 -0.337 1.00 . A B . 144 GLN HB3 1 1
15 3697 1 1 6 GLN HE21 H -6.276 -5.853 -1.108 1.00 . A B . 144 GLN HE21 1 1
15 3698 1 1 6 GLN HE22 H -7.104 -6.566 0.235 1.00 . A B . 144 GLN HE22 1 1
15 3699 1 1 6 GLN HG2 H -7.369 -2.601 -0.577 1.00 . A B . 144 GLN HG2 1 1
15 3700 1 1 6 GLN HG3 H -6.618 -3.714 -1.717 1.00 . A B . 144 GLN HG3 1 1
15 3701 1 1 6 GLN N N -6.159 -1.266 1.320 1.00 . A B . 144 GLN N 1 1
15 3702 1 1 6 GLN NE2 N -6.812 -5.787 -0.287 1.00 . A B . 144 GLN NE2 1 1
15 3703 1 1 6 GLN O O -3.417 -0.820 1.173 1.00 . A B . 144 GLN O 1 1
15 3704 1 1 6 GLN OE1 O -7.817 -4.408 1.162 1.00 . A B . 144 GLN OE1 1 1
15 3705 1 1 7 LYS C C -0.792 -2.828 1.370 1.00 . A B . 145 LYS C 1 1
15 3706 1 1 7 LYS CA C -1.706 -2.482 2.534 1.00 . A B . 145 LYS CA 1 1
15 3707 1 1 7 LYS CB C -1.288 -3.262 3.779 1.00 . A B . 145 LYS CB 1 1
15 3708 1 1 7 LYS CD C 0.006 -1.412 4.868 1.00 . A B . 145 LYS CD 1 1
15 3709 1 1 7 LYS CE C 1.350 -0.969 5.426 1.00 . A B . 145 LYS CE 1 1
15 3710 1 1 7 LYS CG C 0.059 -2.834 4.336 1.00 . A B . 145 LYS CG 1 1
15 3711 1 1 7 LYS H H -3.455 -3.652 2.452 1.00 . A B . 145 LYS H 1 1
15 3712 1 1 7 LYS HA H -1.639 -1.424 2.735 1.00 . A B . 145 LYS HA 1 1
15 3713 1 1 7 LYS HB2 H -2.034 -3.119 4.546 1.00 . A B . 145 LYS HB2 1 1
15 3714 1 1 7 LYS HB3 H -1.234 -4.312 3.532 1.00 . A B . 145 LYS HB3 1 1
15 3715 1 1 7 LYS HD2 H -0.277 -0.750 4.064 1.00 . A B . 145 LYS HD2 1 1
15 3716 1 1 7 LYS HD3 H -0.733 -1.361 5.653 1.00 . A B . 145 LYS HD3 1 1
15 3717 1 1 7 LYS HE2 H 1.230 0.000 5.888 1.00 . A B . 145 LYS HE2 1 1
15 3718 1 1 7 LYS HE3 H 1.665 -1.682 6.173 1.00 . A B . 145 LYS HE3 1 1
15 3719 1 1 7 LYS HG2 H 0.336 -3.499 5.139 1.00 . A B . 145 LYS HG2 1 1
15 3720 1 1 7 LYS HG3 H 0.796 -2.888 3.549 1.00 . A B . 145 LYS HG3 1 1
15 3721 1 1 7 LYS HZ1 H 2.482 -1.632 3.778 1.00 . A B . 145 LYS HZ1 1 1
15 3722 1 1 7 LYS N N -3.078 -2.788 2.185 1.00 . A B . 145 LYS N 1 1
15 3723 1 1 7 LYS NZ N 2.381 -0.876 4.396 1.00 . A B . 145 LYS NZ 1 1
15 3724 1 1 7 LYS O O -0.691 -3.989 0.978 1.00 . A B . 145 LYS O 1 1
15 3725 1 1 8 SER C C 1.949 -2.873 0.115 1.00 . A B . 146 SER C 1 1
15 3726 1 1 8 SER CA C 0.752 -2.034 -0.315 1.00 . A B . 146 SER CA 1 1
15 3727 1 1 8 SER CB C 1.210 -0.693 -0.892 1.00 . A B . 146 SER CB 1 1
15 3728 1 1 8 SER H H -0.260 -0.912 1.164 1.00 . A B . 146 SER H 1 1
15 3729 1 1 8 SER HA H 0.206 -2.574 -1.074 1.00 . A B . 146 SER HA 1 1
15 3730 1 1 8 SER HB2 H 1.705 -0.120 -0.124 1.00 . A B . 146 SER HB2 1 1
15 3731 1 1 8 SER HB3 H 1.897 -0.870 -1.707 1.00 . A B . 146 SER HB3 1 1
15 3732 1 1 8 SER HG H -0.635 -0.545 -1.550 1.00 . A B . 146 SER HG 1 1
15 3733 1 1 8 SER N N -0.143 -1.820 0.808 1.00 . A B . 146 SER N 1 1
15 3734 1 1 8 SER O O 2.655 -2.522 1.063 1.00 . A B . 146 SER O 1 1
15 3735 1 1 8 SER OG O 0.105 0.053 -1.379 1.00 . A B . 146 SER OG 1 1
15 3736 1 1 9 MET C C 4.615 -4.406 -0.626 1.00 . A B . 147 MET C 1 1
15 3737 1 1 9 MET CA C 3.230 -4.932 -0.251 1.00 . A B . 147 MET CA 1 1
15 3738 1 1 9 MET CB C 2.977 -6.278 -0.939 1.00 . A B . 147 MET CB 1 1
15 3739 1 1 9 MET CE C 4.061 -8.746 -2.658 1.00 . A B . 147 MET CE 1 1
15 3740 1 1 9 MET CG C 2.967 -6.203 -2.461 1.00 . A B . 147 MET CG 1 1
15 3741 1 1 9 MET H H 1.620 -4.148 -1.388 1.00 . A B . 147 MET H 1 1
15 3742 1 1 9 MET HA H 3.196 -5.077 0.818 1.00 . A B . 147 MET HA 1 1
15 3743 1 1 9 MET HB2 H 3.750 -6.969 -0.640 1.00 . A B . 147 MET HB2 1 1
15 3744 1 1 9 MET HB3 H 2.021 -6.659 -0.613 1.00 . A B . 147 MET HB3 1 1
15 3745 1 1 9 MET HE1 H 4.022 -9.742 -3.074 1.00 . A B . 147 MET HE1 1 1
15 3746 1 1 9 MET HE2 H 4.036 -8.806 -1.581 1.00 . A B . 147 MET HE2 1 1
15 3747 1 1 9 MET HE3 H 4.973 -8.261 -2.969 1.00 . A B . 147 MET HE3 1 1
15 3748 1 1 9 MET HG2 H 2.194 -5.514 -2.768 1.00 . A B . 147 MET HG2 1 1
15 3749 1 1 9 MET HG3 H 3.926 -5.838 -2.797 1.00 . A B . 147 MET HG3 1 1
15 3750 1 1 9 MET N N 2.177 -3.973 -0.599 1.00 . A B . 147 MET N 1 1
15 3751 1 1 9 MET O O 5.566 -5.172 -0.788 1.00 . A B . 147 MET O 1 1
15 3752 1 1 9 MET SD S 2.652 -7.802 -3.238 1.00 . A B . 147 MET SD 1 1
15 3753 1 1 10 THR C C 5.799 -0.946 -0.747 1.00 . A B . 148 THR C 1 1
15 3754 1 1 10 THR CA C 5.958 -2.430 -1.050 1.00 . A B . 148 THR CA 1 1
15 3755 1 1 10 THR CB C 6.392 -2.666 -2.511 1.00 . A B . 148 THR CB 1 1
15 3756 1 1 10 THR CG2 C 5.430 -2.011 -3.497 1.00 . A B . 148 THR CG2 1 1
15 3757 1 1 10 THR H H 3.900 -2.556 -0.659 1.00 . A B . 148 THR H 1 1
15 3758 1 1 10 THR HA H 6.713 -2.843 -0.395 1.00 . A B . 148 THR HA 1 1
15 3759 1 1 10 THR HB H 6.382 -3.727 -2.683 1.00 . A B . 148 THR HB 1 1
15 3760 1 1 10 THR HG1 H 8.346 -2.715 -2.216 1.00 . A B . 148 THR HG1 1 1
15 3761 1 1 10 THR HG21 H 5.766 -2.199 -4.507 1.00 . A B . 148 THR HG21 1 1
15 3762 1 1 10 THR HG22 H 5.401 -0.947 -3.320 1.00 . A B . 148 THR HG22 1 1
15 3763 1 1 10 THR HG23 H 4.441 -2.425 -3.365 1.00 . A B . 148 THR HG23 1 1
15 3764 1 1 10 THR N N 4.708 -3.097 -0.766 1.00 . A B . 148 THR N 1 1
15 3765 1 1 10 THR O O 6.325 -0.074 -1.439 1.00 . A B . 148 THR O 1 1
15 3766 1 1 10 THR OG1 O 7.723 -2.176 -2.726 1.00 . A B . 148 THR OG1 1 1
15 3767 1 1 11 GLU C C 5.970 1.454 1.168 1.00 . A B . 149 GLU C 1 1
15 3768 1 1 11 GLU CA C 4.735 0.689 0.722 1.00 . A B . 149 GLU CA 1 1
15 3769 1 1 11 GLU CB C 3.696 0.690 1.846 1.00 . A B . 149 GLU CB 1 1
15 3770 1 1 11 GLU CD C 3.195 0.162 4.265 1.00 . A B . 149 GLU CD 1 1
15 3771 1 1 11 GLU CG C 4.206 0.083 3.142 1.00 . A B . 149 GLU CG 1 1
15 3772 1 1 11 GLU H H 4.744 -1.434 0.872 1.00 . A B . 149 GLU H 1 1
15 3773 1 1 11 GLU HA H 4.326 1.178 -0.135 1.00 . A B . 149 GLU HA 1 1
15 3774 1 1 11 GLU HB2 H 3.398 1.709 2.044 1.00 . A B . 149 GLU HB2 1 1
15 3775 1 1 11 GLU HB3 H 2.834 0.128 1.525 1.00 . A B . 149 GLU HB3 1 1
15 3776 1 1 11 GLU HG2 H 4.442 -0.955 2.968 1.00 . A B . 149 GLU HG2 1 1
15 3777 1 1 11 GLU HG3 H 5.101 0.608 3.444 1.00 . A B . 149 GLU HG3 1 1
15 3778 1 1 11 GLU N N 5.071 -0.679 0.328 1.00 . A B . 149 GLU N 1 1
15 3779 1 1 11 GLU O O 5.942 2.675 1.328 1.00 . A B . 149 GLU O 1 1
15 3780 1 1 11 GLU OE1 O 3.163 1.143 5.014 1.00 . A B . 149 GLU OE1 1 1
15 3781 1 1 12 PHE C C 9.095 1.701 0.487 1.00 . A B . 150 PHE C 1 1
15 3782 1 1 12 PHE CA C 8.316 1.319 1.736 1.00 . A B . 150 PHE CA 1 1
15 3783 1 1 12 PHE CB C 9.124 0.350 2.602 1.00 . A B . 150 PHE CB 1 1
15 3784 1 1 12 PHE CD1 C 8.685 0.836 5.020 1.00 . A B . 150 PHE CD1 1 1
15 3785 1 1 12 PHE CD2 C 7.614 -1.049 4.034 1.00 . A B . 150 PHE CD2 1 1
15 3786 1 1 12 PHE CE1 C 8.072 0.557 6.225 1.00 . A B . 150 PHE CE1 1 1
15 3787 1 1 12 PHE CE2 C 6.999 -1.334 5.237 1.00 . A B . 150 PHE CE2 1 1
15 3788 1 1 12 PHE CG C 8.462 0.037 3.913 1.00 . A B . 150 PHE CG 1 1
15 3789 1 1 12 PHE CZ C 7.229 -0.529 6.334 1.00 . A B . 150 PHE CZ 1 1
15 3790 1 1 12 PHE H H 6.985 -0.237 1.217 1.00 . A B . 150 PHE H 1 1
15 3791 1 1 12 PHE HA H 8.108 2.214 2.304 1.00 . A B . 150 PHE HA 1 1
15 3792 1 1 12 PHE HB2 H 9.256 -0.577 2.066 1.00 . A B . 150 PHE HB2 1 1
15 3793 1 1 12 PHE HB3 H 10.090 0.783 2.811 1.00 . A B . 150 PHE HB3 1 1
15 3794 1 1 12 PHE HD1 H 9.345 1.686 4.937 1.00 . A B . 150 PHE HD1 1 1
15 3795 1 1 12 PHE HD2 H 7.434 -1.678 3.177 1.00 . A B . 150 PHE HD2 1 1
15 3796 1 1 12 PHE HE1 H 8.254 1.188 7.083 1.00 . A B . 150 PHE HE1 1 1
15 3797 1 1 12 PHE HE2 H 6.340 -2.184 5.321 1.00 . A B . 150 PHE HE2 1 1
15 3798 1 1 12 PHE HZ H 6.747 -0.748 7.275 1.00 . A B . 150 PHE HZ 1 1
15 3799 1 1 12 PHE N N 7.046 0.728 1.358 1.00 . A B . 150 PHE N 1 1
15 3800 1 1 12 PHE O O 10.023 1.001 0.076 1.00 . A B . 150 PHE O 1 1
15 3801 1 1 13 TYR C C 10.585 4.058 -1.008 1.00 . A B . 151 TYR C 1 1
15 3802 1 1 13 TYR CA C 9.322 3.278 -1.344 1.00 . A B . 151 TYR CA 1 1
15 3803 1 1 13 TYR CB C 8.361 4.161 -2.144 1.00 . A B . 151 TYR CB 1 1
15 3804 1 1 13 TYR CD1 C 5.915 3.708 -1.726 1.00 . A B . 151 TYR CD1 1 1
15 3805 1 1 13 TYR CD2 C 6.951 2.638 -3.584 1.00 . A B . 151 TYR CD2 1 1
15 3806 1 1 13 TYR CE1 C 4.717 3.103 -2.039 1.00 . A B . 151 TYR CE1 1 1
15 3807 1 1 13 TYR CE2 C 5.756 2.028 -3.904 1.00 . A B . 151 TYR CE2 1 1
15 3808 1 1 13 TYR CG C 7.053 3.487 -2.491 1.00 . A B . 151 TYR CG 1 1
15 3809 1 1 13 TYR CZ C 4.641 2.263 -3.129 1.00 . A B . 151 TYR CZ 1 1
15 3810 1 1 13 TYR H H 7.927 3.296 0.242 1.00 . A B . 151 TYR H 1 1
15 3811 1 1 13 TYR HA H 9.589 2.421 -1.939 1.00 . A B . 151 TYR HA 1 1
15 3812 1 1 13 TYR HB2 H 8.135 5.044 -1.569 1.00 . A B . 151 TYR HB2 1 1
15 3813 1 1 13 TYR HB3 H 8.838 4.453 -3.068 1.00 . A B . 151 TYR HB3 1 1
15 3814 1 1 13 TYR HD1 H 5.976 4.364 -0.871 1.00 . A B . 151 TYR HD1 1 1
15 3815 1 1 13 TYR HD2 H 7.824 2.454 -4.190 1.00 . A B . 151 TYR HD2 1 1
15 3816 1 1 13 TYR HE1 H 3.846 3.289 -1.429 1.00 . A B . 151 TYR HE1 1 1
15 3817 1 1 13 TYR HE2 H 5.699 1.370 -4.757 1.00 . A B . 151 TYR HE2 1 1
15 3818 1 1 13 TYR HH H 3.610 0.763 -3.758 1.00 . A B . 151 TYR HH 1 1
15 3819 1 1 13 TYR N N 8.683 2.795 -0.131 1.00 . A B . 151 TYR N 1 1
15 3820 1 1 13 TYR O O 10.855 4.335 0.163 1.00 . A B . 151 TYR O 1 1
15 3821 1 1 13 TYR OH O 3.444 1.659 -3.446 1.00 . A B . 151 TYR OH 1 1
15 3822 1 1 14 HIS C C 13.600 4.365 -1.083 1.00 . A B . 152 HIS C 1 1
15 3823 1 1 14 HIS CA C 12.587 5.168 -1.890 1.00 . A B . 152 HIS CA 1 1
15 3824 1 1 14 HIS CB C 12.342 6.528 -1.221 1.00 . A B . 152 HIS CB 1 1
15 3825 1 1 14 HIS CD2 C 11.412 8.013 -3.137 1.00 . A B . 152 HIS CD2 1 1
15 3826 1 1 14 HIS CE1 C 9.468 8.490 -2.251 1.00 . A B . 152 HIS CE1 1 1
15 3827 1 1 14 HIS CG C 11.349 7.391 -1.936 1.00 . A B . 152 HIS CG 1 1
15 3828 1 1 14 HIS H H 11.060 4.150 -2.947 1.00 . A B . 152 HIS H 1 1
15 3829 1 1 14 HIS HA H 12.989 5.334 -2.879 1.00 . A B . 152 HIS HA 1 1
15 3830 1 1 14 HIS HB2 H 11.974 6.364 -0.218 1.00 . A B . 152 HIS HB2 1 1
15 3831 1 1 14 HIS HB3 H 13.277 7.068 -1.170 1.00 . A B . 152 HIS HB3 1 1
15 3832 1 1 14 HIS HD1 H 9.769 7.408 -0.540 1.00 . A B . 152 HIS HD1 1 1
15 3833 1 1 14 HIS HD2 H 12.240 7.983 -3.832 1.00 . A B . 152 HIS HD2 1 1
15 3834 1 1 14 HIS HE1 H 8.480 8.897 -2.098 1.00 . A B . 152 HIS HE1 1 1
15 3835 1 1 14 HIS HE2 H 9.907 9.058 -4.163 1.00 . A B . 152 HIS HE2 1 1
15 3836 1 1 14 HIS N N 11.341 4.414 -2.043 1.00 . A B . 152 HIS N 1 1
15 3837 1 1 14 HIS ND1 N 10.119 7.713 -1.408 1.00 . A B . 152 HIS ND1 1 1
15 3838 1 1 14 HIS NE2 N 10.229 8.690 -3.309 1.00 . A B . 152 HIS NE2 1 1
15 3839 1 1 14 HIS O O 13.865 4.724 0.083 1.00 . A B . 152 HIS O 1 1
15 3840 1 1 14 HIS OXT O 14.121 3.365 -1.619 1.00 . A B . 152 HIS OXT 1 1
16 3841 1 1 1 GLY C C -12.375 -1.583 0.807 1.00 . A B . 139 GLY C 1 1
16 3842 1 1 1 GLY CA C -12.673 -2.813 1.633 1.00 . A B . 139 GLY CA 1 1
16 3843 1 1 1 GLY H1 H -11.880 -4.194 0.294 1.00 . A B . 139 GLY H1 1 1
16 3844 1 1 1 GLY H2 H -11.995 -4.766 1.879 1.00 . A B . 139 GLY H2 1 1
16 3845 1 1 1 GLY H3 H -10.784 -3.664 1.463 1.00 . A B . 139 GLY H3 1 1
16 3846 1 1 1 GLY HA2 H -13.694 -3.115 1.456 1.00 . A B . 139 GLY HA2 1 1
16 3847 1 1 1 GLY HA3 H -12.554 -2.569 2.679 1.00 . A B . 139 GLY HA3 1 1
16 3848 1 1 1 GLY N N -11.772 -3.938 1.296 1.00 . A B . 139 GLY N 1 1
16 3849 1 1 1 GLY O O -11.215 -1.205 0.648 1.00 . A B . 139 GLY O 1 1
16 3850 1 1 2 ARG C C -12.886 1.448 0.254 1.00 . A B . 140 ARG C 1 1
16 3851 1 1 2 ARG CA C -13.262 0.218 -0.572 1.00 . A B . 140 ARG CA 1 1
16 3852 1 1 2 ARG CB C -14.551 0.476 -1.362 1.00 . A B . 140 ARG CB 1 1
16 3853 1 1 2 ARG CD C -13.392 1.303 -3.443 1.00 . A B . 140 ARG CD 1 1
16 3854 1 1 2 ARG CG C -14.444 1.598 -2.384 1.00 . A B . 140 ARG CG 1 1
16 3855 1 1 2 ARG CZ C -12.845 -0.450 -5.094 1.00 . A B . 140 ARG CZ 1 1
16 3856 1 1 2 ARG H H -14.325 -1.294 0.462 1.00 . A B . 140 ARG H 1 1
16 3857 1 1 2 ARG HA H -12.462 0.012 -1.268 1.00 . A B . 140 ARG HA 1 1
16 3858 1 1 2 ARG HB2 H -14.823 -0.429 -1.885 1.00 . A B . 140 ARG HB2 1 1
16 3859 1 1 2 ARG HB3 H -15.338 0.727 -0.667 1.00 . A B . 140 ARG HB3 1 1
16 3860 1 1 2 ARG HD2 H -13.374 2.117 -4.152 1.00 . A B . 140 ARG HD2 1 1
16 3861 1 1 2 ARG HD3 H -12.429 1.228 -2.962 1.00 . A B . 140 ARG HD3 1 1
16 3862 1 1 2 ARG HE H -14.482 -0.431 -3.936 1.00 . A B . 140 ARG HE 1 1
16 3863 1 1 2 ARG HG2 H -15.400 1.725 -2.868 1.00 . A B . 140 ARG HG2 1 1
16 3864 1 1 2 ARG HG3 H -14.177 2.511 -1.872 1.00 . A B . 140 ARG HG3 1 1
16 3865 1 1 2 ARG HH11 H -11.516 1.083 -5.022 1.00 . A B . 140 ARG HH11 1 1
16 3866 1 1 2 ARG HH12 H -11.126 -0.187 -6.142 1.00 . A B . 140 ARG HH12 1 1
16 3867 1 1 2 ARG HH21 H -13.968 -2.108 -5.413 1.00 . A B . 140 ARG HH21 1 1
16 3868 1 1 2 ARG HH22 H -12.532 -1.987 -6.379 1.00 . A B . 140 ARG HH22 1 1
16 3869 1 1 2 ARG N N -13.420 -0.954 0.280 1.00 . A B . 140 ARG N 1 1
16 3870 1 1 2 ARG NE N -13.658 0.056 -4.165 1.00 . A B . 140 ARG NE 1 1
16 3871 1 1 2 ARG NH1 N -11.743 0.203 -5.449 1.00 . A B . 140 ARG NH1 1 1
16 3872 1 1 2 ARG NH2 N -13.139 -1.607 -5.672 1.00 . A B . 140 ARG NH2 1 1
16 3873 1 1 2 ARG O O -12.235 2.366 -0.245 1.00 . A B . 140 ARG O 1 1
16 3874 1 1 3 LYS C C -11.523 2.334 2.938 1.00 . A B . 141 LYS C 1 1
16 3875 1 1 3 LYS CA C -12.935 2.554 2.415 1.00 . A B . 141 LYS CA 1 1
16 3876 1 1 3 LYS CB C -13.913 2.673 3.593 1.00 . A B . 141 LYS CB 1 1
16 3877 1 1 3 LYS CD C -16.087 2.363 2.336 1.00 . A B . 141 LYS CD 1 1
16 3878 1 1 3 LYS CE C -17.466 2.940 2.074 1.00 . A B . 141 LYS CE 1 1
16 3879 1 1 3 LYS CG C -15.271 3.272 3.242 1.00 . A B . 141 LYS CG 1 1
16 3880 1 1 3 LYS H H -13.859 0.731 1.848 1.00 . A B . 141 LYS H 1 1
16 3881 1 1 3 LYS HA H -12.954 3.473 1.846 1.00 . A B . 141 LYS HA 1 1
16 3882 1 1 3 LYS HB2 H -14.080 1.690 4.002 1.00 . A B . 141 LYS HB2 1 1
16 3883 1 1 3 LYS HB3 H -13.460 3.292 4.353 1.00 . A B . 141 LYS HB3 1 1
16 3884 1 1 3 LYS HD2 H -15.570 2.248 1.394 1.00 . A B . 141 LYS HD2 1 1
16 3885 1 1 3 LYS HD3 H -16.194 1.399 2.812 1.00 . A B . 141 LYS HD3 1 1
16 3886 1 1 3 LYS HE2 H -17.993 3.017 3.013 1.00 . A B . 141 LYS HE2 1 1
16 3887 1 1 3 LYS HE3 H -17.353 3.924 1.644 1.00 . A B . 141 LYS HE3 1 1
16 3888 1 1 3 LYS HG2 H -15.823 3.438 4.154 1.00 . A B . 141 LYS HG2 1 1
16 3889 1 1 3 LYS HG3 H -15.114 4.216 2.741 1.00 . A B . 141 LYS HG3 1 1
16 3890 1 1 3 LYS HZ1 H -19.222 2.469 1.053 1.00 . A B . 141 LYS HZ1 1 1
16 3891 1 1 3 LYS HZ2 H -18.310 1.120 1.503 1.00 . A B . 141 LYS HZ2 1 1
16 3892 1 1 3 LYS HZ3 H -17.811 2.083 0.205 1.00 . A B . 141 LYS HZ3 1 1
16 3893 1 1 3 LYS N N -13.300 1.466 1.514 1.00 . A B . 141 LYS N 1 1
16 3894 1 1 3 LYS NZ N -18.256 2.094 1.144 1.00 . A B . 141 LYS NZ 1 1
16 3895 1 1 3 LYS O O -10.673 3.223 2.863 1.00 . A B . 141 LYS O 1 1
16 3896 1 1 4 ARG C C -9.052 0.338 2.795 1.00 . A B . 142 ARG C 1 1
16 3897 1 1 4 ARG CA C -9.954 0.777 3.948 1.00 . A B . 142 ARG CA 1 1
16 3898 1 1 4 ARG CB C -10.048 -0.322 5.018 1.00 . A B . 142 ARG CB 1 1
16 3899 1 1 4 ARG CD C -10.658 -2.691 5.596 1.00 . A B . 142 ARG CD 1 1
16 3900 1 1 4 ARG CG C -10.767 -1.583 4.562 1.00 . A B . 142 ARG CG 1 1
16 3901 1 1 4 ARG CZ C -11.430 -3.168 7.889 1.00 . A B . 142 ARG CZ 1 1
16 3902 1 1 4 ARG H H -12.000 0.476 3.494 1.00 . A B . 142 ARG H 1 1
16 3903 1 1 4 ARG HA H -9.526 1.663 4.396 1.00 . A B . 142 ARG HA 1 1
16 3904 1 1 4 ARG HB2 H -9.047 -0.596 5.321 1.00 . A B . 142 ARG HB2 1 1
16 3905 1 1 4 ARG HB3 H -10.574 0.073 5.875 1.00 . A B . 142 ARG HB3 1 1
16 3906 1 1 4 ARG HD2 H -11.125 -3.580 5.202 1.00 . A B . 142 ARG HD2 1 1
16 3907 1 1 4 ARG HD3 H -9.613 -2.887 5.783 1.00 . A B . 142 ARG HD3 1 1
16 3908 1 1 4 ARG HE H -11.674 -1.426 6.938 1.00 . A B . 142 ARG HE 1 1
16 3909 1 1 4 ARG HG2 H -11.809 -1.353 4.404 1.00 . A B . 142 ARG HG2 1 1
16 3910 1 1 4 ARG HG3 H -10.325 -1.922 3.636 1.00 . A B . 142 ARG HG3 1 1
16 3911 1 1 4 ARG HH11 H -10.423 -4.690 7.012 1.00 . A B . 142 ARG HH11 1 1
16 3912 1 1 4 ARG HH12 H -11.015 -5.016 8.608 1.00 . A B . 142 ARG HH12 1 1
16 3913 1 1 4 ARG HH21 H -12.436 -1.844 9.041 1.00 . A B . 142 ARG HH21 1 1
16 3914 1 1 4 ARG HH22 H -12.143 -3.392 9.770 1.00 . A B . 142 ARG HH22 1 1
16 3915 1 1 4 ARG N N -11.276 1.135 3.452 1.00 . A B . 142 ARG N 1 1
16 3916 1 1 4 ARG NE N -11.305 -2.336 6.858 1.00 . A B . 142 ARG NE 1 1
16 3917 1 1 4 ARG NH1 N -10.913 -4.389 7.832 1.00 . A B . 142 ARG NH1 1 1
16 3918 1 1 4 ARG NH2 N -12.054 -2.771 8.988 1.00 . A B . 142 ARG NH2 1 1
16 3919 1 1 4 ARG O O -8.708 -0.836 2.661 1.00 . A B . 142 ARG O 1 1
16 3920 1 1 5 ARG C C -6.505 0.426 1.211 1.00 . A B . 143 ARG C 1 1
16 3921 1 1 5 ARG CA C -7.842 1.030 0.797 1.00 . A B . 143 ARG CA 1 1
16 3922 1 1 5 ARG CB C -7.620 2.317 0.003 1.00 . A B . 143 ARG CB 1 1
16 3923 1 1 5 ARG CD C -8.650 4.239 -1.249 1.00 . A B . 143 ARG CD 1 1
16 3924 1 1 5 ARG CG C -8.909 2.938 -0.509 1.00 . A B . 143 ARG CG 1 1
16 3925 1 1 5 ARG CZ C -7.792 4.860 -3.477 1.00 . A B . 143 ARG CZ 1 1
16 3926 1 1 5 ARG H H -8.965 2.217 2.138 1.00 . A B . 143 ARG H 1 1
16 3927 1 1 5 ARG HA H -8.363 0.321 0.173 1.00 . A B . 143 ARG HA 1 1
16 3928 1 1 5 ARG HB2 H -7.124 3.037 0.638 1.00 . A B . 143 ARG HB2 1 1
16 3929 1 1 5 ARG HB3 H -6.988 2.101 -0.843 1.00 . A B . 143 ARG HB3 1 1
16 3930 1 1 5 ARG HD2 H -9.596 4.651 -1.566 1.00 . A B . 143 ARG HD2 1 1
16 3931 1 1 5 ARG HD3 H -8.167 4.933 -0.576 1.00 . A B . 143 ARG HD3 1 1
16 3932 1 1 5 ARG HE H -7.192 3.270 -2.418 1.00 . A B . 143 ARG HE 1 1
16 3933 1 1 5 ARG HG2 H -9.388 2.244 -1.180 1.00 . A B . 143 ARG HG2 1 1
16 3934 1 1 5 ARG HG3 H -9.558 3.136 0.332 1.00 . A B . 143 ARG HG3 1 1
16 3935 1 1 5 ARG HH11 H -9.229 6.095 -2.754 1.00 . A B . 143 ARG HH11 1 1
16 3936 1 1 5 ARG HH12 H -8.597 6.521 -4.310 1.00 . A B . 143 ARG HH12 1 1
16 3937 1 1 5 ARG HH21 H -6.363 3.826 -4.474 1.00 . A B . 143 ARG HH21 1 1
16 3938 1 1 5 ARG HH22 H -6.971 5.229 -5.291 1.00 . A B . 143 ARG HH22 1 1
16 3939 1 1 5 ARG N N -8.675 1.297 1.963 1.00 . A B . 143 ARG N 1 1
16 3940 1 1 5 ARG NE N -7.800 4.047 -2.422 1.00 . A B . 143 ARG NE 1 1
16 3941 1 1 5 ARG NH1 N -8.604 5.909 -3.517 1.00 . A B . 143 ARG NH1 1 1
16 3942 1 1 5 ARG NH2 N -6.977 4.620 -4.496 1.00 . A B . 143 ARG NH2 1 1
16 3943 1 1 5 ARG O O -5.768 1.005 2.013 1.00 . A B . 143 ARG O 1 1
16 3944 1 1 6 GLN C C -3.936 -1.259 -0.062 1.00 . A B . 144 GLN C 1 1
16 3945 1 1 6 GLN CA C -4.987 -1.458 1.024 1.00 . A B . 144 GLN CA 1 1
16 3946 1 1 6 GLN CB C -5.282 -2.948 1.221 1.00 . A B . 144 GLN CB 1 1
16 3947 1 1 6 GLN CD C -3.467 -3.302 2.960 1.00 . A B . 144 GLN CD 1 1
16 3948 1 1 6 GLN CG C -4.077 -3.775 1.654 1.00 . A B . 144 GLN CG 1 1
16 3949 1 1 6 GLN H H -6.828 -1.150 0.031 1.00 . A B . 144 GLN H 1 1
16 3950 1 1 6 GLN HA H -4.614 -1.047 1.950 1.00 . A B . 144 GLN HA 1 1
16 3951 1 1 6 GLN HB2 H -6.047 -3.051 1.974 1.00 . A B . 144 GLN HB2 1 1
16 3952 1 1 6 GLN HB3 H -5.651 -3.353 0.291 1.00 . A B . 144 GLN HB3 1 1
16 3953 1 1 6 GLN HE21 H -2.141 -2.192 1.976 1.00 . A B . 144 GLN HE21 1 1
16 3954 1 1 6 GLN HE22 H -2.038 -2.143 3.700 1.00 . A B . 144 GLN HE22 1 1
16 3955 1 1 6 GLN HG2 H -4.387 -4.801 1.774 1.00 . A B . 144 GLN HG2 1 1
16 3956 1 1 6 GLN HG3 H -3.326 -3.716 0.882 1.00 . A B . 144 GLN HG3 1 1
16 3957 1 1 6 GLN N N -6.208 -0.749 0.681 1.00 . A B . 144 GLN N 1 1
16 3958 1 1 6 GLN NE2 N -2.447 -2.460 2.871 1.00 . A B . 144 GLN NE2 1 1
16 3959 1 1 6 GLN O O -3.962 -1.917 -1.105 1.00 . A B . 144 GLN O 1 1
16 3960 1 1 6 GLN OE1 O -3.887 -3.715 4.041 1.00 . A B . 144 GLN OE1 1 1
16 3961 1 1 7 LYS C C -0.762 -0.972 -0.439 1.00 . A B . 145 LYS C 1 1
16 3962 1 1 7 LYS CA C -1.941 -0.051 -0.733 1.00 . A B . 145 LYS CA 1 1
16 3963 1 1 7 LYS CB C -1.527 1.411 -0.580 1.00 . A B . 145 LYS CB 1 1
16 3964 1 1 7 LYS CD C 0.106 3.222 -1.077 1.00 . A B . 145 LYS CD 1 1
16 3965 1 1 7 LYS CE C 1.403 3.595 -1.774 1.00 . A B . 145 LYS CE 1 1
16 3966 1 1 7 LYS CG C -0.332 1.814 -1.420 1.00 . A B . 145 LYS CG 1 1
16 3967 1 1 7 LYS H H -3.083 0.189 1.015 1.00 . A B . 145 LYS H 1 1
16 3968 1 1 7 LYS HA H -2.289 -0.224 -1.740 1.00 . A B . 145 LYS HA 1 1
16 3969 1 1 7 LYS HB2 H -2.361 2.038 -0.861 1.00 . A B . 145 LYS HB2 1 1
16 3970 1 1 7 LYS HB3 H -1.287 1.595 0.457 1.00 . A B . 145 LYS HB3 1 1
16 3971 1 1 7 LYS HD2 H -0.666 3.912 -1.385 1.00 . A B . 145 LYS HD2 1 1
16 3972 1 1 7 LYS HD3 H 0.244 3.286 -0.007 1.00 . A B . 145 LYS HD3 1 1
16 3973 1 1 7 LYS HE2 H 1.261 3.507 -2.840 1.00 . A B . 145 LYS HE2 1 1
16 3974 1 1 7 LYS HE3 H 1.645 4.618 -1.528 1.00 . A B . 145 LYS HE3 1 1
16 3975 1 1 7 LYS HG2 H 0.483 1.132 -1.227 1.00 . A B . 145 LYS HG2 1 1
16 3976 1 1 7 LYS HG3 H -0.604 1.773 -2.464 1.00 . A B . 145 LYS HG3 1 1
16 3977 1 1 7 LYS HZ1 H 2.440 1.775 -1.562 1.00 . A B . 145 LYS HZ1 1 1
16 3978 1 1 7 LYS N N -3.027 -0.331 0.184 1.00 . A B . 145 LYS N 1 1
16 3979 1 1 7 LYS NZ N 2.515 2.736 -1.373 1.00 . A B . 145 LYS NZ 1 1
16 3980 1 1 7 LYS O O -0.575 -1.404 0.700 1.00 . A B . 145 LYS O 1 1
16 3981 1 1 8 SER C C 2.250 -1.383 -0.478 1.00 . A B . 146 SER C 1 1
16 3982 1 1 8 SER CA C 1.202 -2.096 -1.331 1.00 . A B . 146 SER CA 1 1
16 3983 1 1 8 SER CB C 1.758 -2.419 -2.716 1.00 . A B . 146 SER CB 1 1
16 3984 1 1 8 SER H H -0.222 -0.941 -2.362 1.00 . A B . 146 SER H 1 1
16 3985 1 1 8 SER HA H 0.919 -3.016 -0.842 1.00 . A B . 146 SER HA 1 1
16 3986 1 1 8 SER HB2 H 2.790 -2.717 -2.627 1.00 . A B . 146 SER HB2 1 1
16 3987 1 1 8 SER HB3 H 1.185 -3.222 -3.154 1.00 . A B . 146 SER HB3 1 1
16 3988 1 1 8 SER HG H 2.422 -0.692 -3.379 1.00 . A B . 146 SER HG 1 1
16 3989 1 1 8 SER N N 0.012 -1.279 -1.472 1.00 . A B . 146 SER N 1 1
16 3990 1 1 8 SER O O 2.961 -0.495 -0.956 1.00 . A B . 146 SER O 1 1
16 3991 1 1 8 SER OG O 1.681 -1.284 -3.567 1.00 . A B . 146 SER OG 1 1
16 3992 1 1 9 MET C C 4.697 -1.551 1.494 1.00 . A B . 147 MET C 1 1
16 3993 1 1 9 MET CA C 3.250 -1.133 1.727 1.00 . A B . 147 MET CA 1 1
16 3994 1 1 9 MET CB C 2.835 -1.435 3.166 1.00 . A B . 147 MET CB 1 1
16 3995 1 1 9 MET CE C -0.522 -0.267 5.337 1.00 . A B . 147 MET CE 1 1
16 3996 1 1 9 MET CG C 1.476 -0.863 3.531 1.00 . A B . 147 MET CG 1 1
16 3997 1 1 9 MET H H 1.797 -2.536 1.090 1.00 . A B . 147 MET H 1 1
16 3998 1 1 9 MET HA H 3.174 -0.068 1.564 1.00 . A B . 147 MET HA 1 1
16 3999 1 1 9 MET HB2 H 2.799 -2.506 3.302 1.00 . A B . 147 MET HB2 1 1
16 4000 1 1 9 MET HB3 H 3.570 -1.019 3.839 1.00 . A B . 147 MET HB3 1 1
16 4001 1 1 9 MET HE1 H -0.447 0.743 4.961 1.00 . A B . 147 MET HE1 1 1
16 4002 1 1 9 MET HE2 H -0.874 -0.244 6.358 1.00 . A B . 147 MET HE2 1 1
16 4003 1 1 9 MET HE3 H -1.215 -0.828 4.728 1.00 . A B . 147 MET HE3 1 1
16 4004 1 1 9 MET HG2 H 1.465 0.189 3.284 1.00 . A B . 147 MET HG2 1 1
16 4005 1 1 9 MET HG3 H 0.718 -1.373 2.953 1.00 . A B . 147 MET HG3 1 1
16 4006 1 1 9 MET N N 2.349 -1.782 0.783 1.00 . A B . 147 MET N 1 1
16 4007 1 1 9 MET O O 5.589 -1.210 2.271 1.00 . A B . 147 MET O 1 1
16 4008 1 1 9 MET SD S 1.088 -1.047 5.280 1.00 . A B . 147 MET SD 1 1
16 4009 1 1 10 THR C C 6.972 -1.432 -0.621 1.00 . A B . 148 THR C 1 1
16 4010 1 1 10 THR CA C 6.278 -2.636 0.017 1.00 . A B . 148 THR CA 1 1
16 4011 1 1 10 THR CB C 6.260 -3.829 -0.957 1.00 . A B . 148 THR CB 1 1
16 4012 1 1 10 THR CG2 C 7.618 -4.517 -1.010 1.00 . A B . 148 THR CG2 1 1
16 4013 1 1 10 THR H H 4.177 -2.581 -0.134 1.00 . A B . 148 THR H 1 1
16 4014 1 1 10 THR HA H 6.817 -2.918 0.903 1.00 . A B . 148 THR HA 1 1
16 4015 1 1 10 THR HB H 6.011 -3.470 -1.946 1.00 . A B . 148 THR HB 1 1
16 4016 1 1 10 THR HG1 H 5.330 -4.892 0.428 1.00 . A B . 148 THR HG1 1 1
16 4017 1 1 10 THR HG21 H 8.368 -3.807 -1.322 1.00 . A B . 148 THR HG21 1 1
16 4018 1 1 10 THR HG22 H 7.581 -5.335 -1.713 1.00 . A B . 148 THR HG22 1 1
16 4019 1 1 10 THR HG23 H 7.868 -4.895 -0.029 1.00 . A B . 148 THR HG23 1 1
16 4020 1 1 10 THR N N 4.931 -2.274 0.411 1.00 . A B . 148 THR N 1 1
16 4021 1 1 10 THR O O 8.151 -1.476 -0.964 1.00 . A B . 148 THR O 1 1
16 4022 1 1 10 THR OG1 O 5.267 -4.774 -0.530 1.00 . A B . 148 THR OG1 1 1
16 4023 1 1 11 GLU C C 7.693 1.541 -0.226 1.00 . A B . 149 GLU C 1 1
16 4024 1 1 11 GLU CA C 6.757 0.916 -1.244 1.00 . A B . 149 GLU CA 1 1
16 4025 1 1 11 GLU CB C 5.628 1.890 -1.587 1.00 . A B . 149 GLU CB 1 1
16 4026 1 1 11 GLU CD C 3.612 3.185 -0.776 1.00 . A B . 149 GLU CD 1 1
16 4027 1 1 11 GLU CG C 4.664 2.147 -0.436 1.00 . A B . 149 GLU CG 1 1
16 4028 1 1 11 GLU H H 5.274 -0.397 -0.490 1.00 . A B . 149 GLU H 1 1
16 4029 1 1 11 GLU HA H 7.318 0.698 -2.127 1.00 . A B . 149 GLU HA 1 1
16 4030 1 1 11 GLU HB2 H 6.060 2.833 -1.882 1.00 . A B . 149 GLU HB2 1 1
16 4031 1 1 11 GLU HB3 H 5.065 1.488 -2.416 1.00 . A B . 149 GLU HB3 1 1
16 4032 1 1 11 GLU HG2 H 4.166 1.222 -0.185 1.00 . A B . 149 GLU HG2 1 1
16 4033 1 1 11 GLU HG3 H 5.228 2.493 0.418 1.00 . A B . 149 GLU HG3 1 1
16 4034 1 1 11 GLU N N 6.221 -0.344 -0.741 1.00 . A B . 149 GLU N 1 1
16 4035 1 1 11 GLU O O 8.507 2.406 -0.546 1.00 . A B . 149 GLU O 1 1
16 4036 1 1 11 GLU OE1 O 3.791 4.378 -0.513 1.00 . A B . 149 GLU OE1 1 1
16 4037 1 1 12 PHE C C 9.678 0.657 2.166 1.00 . A B . 150 PHE C 1 1
16 4038 1 1 12 PHE CA C 8.431 1.527 2.088 1.00 . A B . 150 PHE CA 1 1
16 4039 1 1 12 PHE CB C 7.672 1.493 3.418 1.00 . A B . 150 PHE CB 1 1
16 4040 1 1 12 PHE CD1 C 5.169 1.581 3.619 1.00 . A B . 150 PHE CD1 1 1
16 4041 1 1 12 PHE CD2 C 6.331 3.602 3.116 1.00 . A B . 150 PHE CD2 1 1
16 4042 1 1 12 PHE CE1 C 3.967 2.260 3.582 1.00 . A B . 150 PHE CE1 1 1
16 4043 1 1 12 PHE CE2 C 5.129 4.285 3.079 1.00 . A B . 150 PHE CE2 1 1
16 4044 1 1 12 PHE CG C 6.366 2.242 3.387 1.00 . A B . 150 PHE CG 1 1
16 4045 1 1 12 PHE CZ C 3.947 3.613 3.313 1.00 . A B . 150 PHE CZ 1 1
16 4046 1 1 12 PHE H H 6.918 0.373 1.164 1.00 . A B . 150 PHE H 1 1
16 4047 1 1 12 PHE HA H 8.727 2.542 1.872 1.00 . A B . 150 PHE HA 1 1
16 4048 1 1 12 PHE HB2 H 7.459 0.466 3.677 1.00 . A B . 150 PHE HB2 1 1
16 4049 1 1 12 PHE HB3 H 8.290 1.931 4.187 1.00 . A B . 150 PHE HB3 1 1
16 4050 1 1 12 PHE HD1 H 5.183 0.523 3.832 1.00 . A B . 150 PHE HD1 1 1
16 4051 1 1 12 PHE HD2 H 7.255 4.130 2.934 1.00 . A B . 150 PHE HD2 1 1
16 4052 1 1 12 PHE HE1 H 3.042 1.731 3.765 1.00 . A B . 150 PHE HE1 1 1
16 4053 1 1 12 PHE HE2 H 5.116 5.344 2.868 1.00 . A B . 150 PHE HE2 1 1
16 4054 1 1 12 PHE HZ H 3.007 4.145 3.283 1.00 . A B . 150 PHE HZ 1 1
16 4055 1 1 12 PHE N N 7.581 1.067 0.997 1.00 . A B . 150 PHE N 1 1
16 4056 1 1 12 PHE O O 10.408 0.665 3.157 1.00 . A B . 150 PHE O 1 1
16 4057 1 1 13 TYR C C 11.299 -1.259 -0.487 1.00 . A B . 151 TYR C 1 1
16 4058 1 1 13 TYR CA C 11.057 -0.965 0.989 1.00 . A B . 151 TYR CA 1 1
16 4059 1 1 13 TYR CB C 10.828 -2.264 1.773 1.00 . A B . 151 TYR CB 1 1
16 4060 1 1 13 TYR CD1 C 12.142 -4.381 1.346 1.00 . A B . 151 TYR CD1 1 1
16 4061 1 1 13 TYR CD2 C 13.168 -2.650 2.620 1.00 . A B . 151 TYR CD2 1 1
16 4062 1 1 13 TYR CE1 C 13.275 -5.155 1.477 1.00 . A B . 151 TYR CE1 1 1
16 4063 1 1 13 TYR CE2 C 14.303 -3.416 2.753 1.00 . A B . 151 TYR CE2 1 1
16 4064 1 1 13 TYR CG C 12.069 -3.116 1.916 1.00 . A B . 151 TYR CG 1 1
16 4065 1 1 13 TYR CZ C 14.355 -4.669 2.182 1.00 . A B . 151 TYR CZ 1 1
16 4066 1 1 13 TYR H H 9.265 -0.067 0.357 1.00 . A B . 151 TYR H 1 1
16 4067 1 1 13 TYR HA H 11.914 -0.444 1.392 1.00 . A B . 151 TYR HA 1 1
16 4068 1 1 13 TYR HB2 H 10.481 -2.019 2.766 1.00 . A B . 151 TYR HB2 1 1
16 4069 1 1 13 TYR HB3 H 10.077 -2.852 1.269 1.00 . A B . 151 TYR HB3 1 1
16 4070 1 1 13 TYR HD1 H 11.295 -4.761 0.796 1.00 . A B . 151 TYR HD1 1 1
16 4071 1 1 13 TYR HD2 H 13.129 -1.669 3.068 1.00 . A B . 151 TYR HD2 1 1
16 4072 1 1 13 TYR HE1 H 13.312 -6.135 1.027 1.00 . A B . 151 TYR HE1 1 1
16 4073 1 1 13 TYR HE2 H 15.145 -3.033 3.306 1.00 . A B . 151 TYR HE2 1 1
16 4074 1 1 13 TYR HH H 15.841 -5.335 3.210 1.00 . A B . 151 TYR HH 1 1
16 4075 1 1 13 TYR N N 9.904 -0.098 1.101 1.00 . A B . 151 TYR N 1 1
16 4076 1 1 13 TYR O O 11.327 -2.411 -0.922 1.00 . A B . 151 TYR O 1 1
16 4077 1 1 13 TYR OH O 15.491 -5.436 2.315 1.00 . A B . 151 TYR OH 1 1
16 4078 1 1 14 HIS C C 12.405 0.872 -3.227 1.00 . A B . 152 HIS C 1 1
16 4079 1 1 14 HIS CA C 11.605 -0.310 -2.699 1.00 . A B . 152 HIS CA 1 1
16 4080 1 1 14 HIS CB C 10.225 -0.372 -3.370 1.00 . A B . 152 HIS CB 1 1
16 4081 1 1 14 HIS CD2 C 9.976 0.193 -5.894 1.00 . A B . 152 HIS CD2 1 1
16 4082 1 1 14 HIS CE1 C 10.572 -1.746 -6.717 1.00 . A B . 152 HIS CE1 1 1
16 4083 1 1 14 HIS CG C 10.268 -0.619 -4.850 1.00 . A B . 152 HIS CG 1 1
16 4084 1 1 14 HIS H H 11.478 0.697 -0.847 1.00 . A B . 152 HIS H 1 1
16 4085 1 1 14 HIS HA H 12.143 -1.221 -2.908 1.00 . A B . 152 HIS HA 1 1
16 4086 1 1 14 HIS HB2 H 9.652 -1.168 -2.920 1.00 . A B . 152 HIS HB2 1 1
16 4087 1 1 14 HIS HB3 H 9.713 0.566 -3.206 1.00 . A B . 152 HIS HB3 1 1
16 4088 1 1 14 HIS HD1 H 10.920 -2.626 -4.902 1.00 . A B . 152 HIS HD1 1 1
16 4089 1 1 14 HIS HD2 H 9.649 1.221 -5.833 1.00 . A B . 152 HIS HD2 1 1
16 4090 1 1 14 HIS HE1 H 10.799 -2.543 -7.409 1.00 . A B . 152 HIS HE1 1 1
16 4091 1 1 14 HIS HE2 H 10.227 -0.150 -7.950 1.00 . A B . 152 HIS HE2 1 1
16 4092 1 1 14 HIS N N 11.454 -0.195 -1.259 1.00 . A B . 152 HIS N 1 1
16 4093 1 1 14 HIS ND1 N 10.637 -1.826 -5.403 1.00 . A B . 152 HIS ND1 1 1
16 4094 1 1 14 HIS NE2 N 10.172 -0.532 -7.044 1.00 . A B . 152 HIS NE2 1 1
16 4095 1 1 14 HIS O O 11.792 1.887 -3.621 1.00 . A B . 152 HIS O 1 1
16 4096 1 1 14 HIS OXT O 13.650 0.790 -3.223 1.00 . A B . 152 HIS OXT 1 1
17 4097 1 1 1 GLY C C -15.242 2.666 4.966 1.00 . A B . 139 GLY C 1 1
17 4098 1 1 1 GLY CA C -14.699 3.916 5.619 1.00 . A B . 139 GLY CA 1 1
17 4099 1 1 1 GLY H1 H -12.683 3.396 5.547 1.00 . A B . 139 GLY H1 1 1
17 4100 1 1 1 GLY H2 H -13.464 2.911 6.959 1.00 . A B . 139 GLY H2 1 1
17 4101 1 1 1 GLY H3 H -13.055 4.533 6.738 1.00 . A B . 139 GLY H3 1 1
17 4102 1 1 1 GLY HA2 H -15.399 4.256 6.368 1.00 . A B . 139 GLY HA2 1 1
17 4103 1 1 1 GLY HA3 H -14.588 4.683 4.868 1.00 . A B . 139 GLY HA3 1 1
17 4104 1 1 1 GLY N N -13.385 3.674 6.260 1.00 . A B . 139 GLY N 1 1
17 4105 1 1 1 GLY O O -14.954 1.554 5.412 1.00 . A B . 139 GLY O 1 1
17 4106 1 1 2 ARG C C -15.554 1.167 2.200 1.00 . A B . 140 ARG C 1 1
17 4107 1 1 2 ARG CA C -16.581 1.708 3.185 1.00 . A B . 140 ARG CA 1 1
17 4108 1 1 2 ARG CB C -17.866 2.111 2.450 1.00 . A B . 140 ARG CB 1 1
17 4109 1 1 2 ARG CD C -19.842 1.370 1.083 1.00 . A B . 140 ARG CD 1 1
17 4110 1 1 2 ARG CG C -18.474 0.987 1.624 1.00 . A B . 140 ARG CG 1 1
17 4111 1 1 2 ARG CZ C -22.071 1.985 1.960 1.00 . A B . 140 ARG CZ 1 1
17 4112 1 1 2 ARG H H -16.236 3.752 3.615 1.00 . A B . 140 ARG H 1 1
17 4113 1 1 2 ARG HA H -16.814 0.934 3.903 1.00 . A B . 140 ARG HA 1 1
17 4114 1 1 2 ARG HB2 H -18.598 2.431 3.177 1.00 . A B . 140 ARG HB2 1 1
17 4115 1 1 2 ARG HB3 H -17.645 2.935 1.788 1.00 . A B . 140 ARG HB3 1 1
17 4116 1 1 2 ARG HD2 H -19.741 2.269 0.493 1.00 . A B . 140 ARG HD2 1 1
17 4117 1 1 2 ARG HD3 H -20.206 0.568 0.456 1.00 . A B . 140 ARG HD3 1 1
17 4118 1 1 2 ARG HE H -20.491 1.476 3.080 1.00 . A B . 140 ARG HE 1 1
17 4119 1 1 2 ARG HG2 H -17.819 0.767 0.795 1.00 . A B . 140 ARG HG2 1 1
17 4120 1 1 2 ARG HG3 H -18.576 0.110 2.247 1.00 . A B . 140 ARG HG3 1 1
17 4121 1 1 2 ARG HH11 H -21.930 2.043 -0.060 1.00 . A B . 140 ARG HH11 1 1
17 4122 1 1 2 ARG HH12 H -23.484 2.460 0.591 1.00 . A B . 140 ARG HH12 1 1
17 4123 1 1 2 ARG HH21 H -22.546 2.020 3.930 1.00 . A B . 140 ARG HH21 1 1
17 4124 1 1 2 ARG HH22 H -23.834 2.453 2.850 1.00 . A B . 140 ARG HH22 1 1
17 4125 1 1 2 ARG N N -16.028 2.840 3.913 1.00 . A B . 140 ARG N 1 1
17 4126 1 1 2 ARG NE N -20.805 1.611 2.158 1.00 . A B . 140 ARG NE 1 1
17 4127 1 1 2 ARG NH1 N -22.530 2.179 0.732 1.00 . A B . 140 ARG NH1 1 1
17 4128 1 1 2 ARG NH2 N -22.879 2.166 2.996 1.00 . A B . 140 ARG NH2 1 1
17 4129 1 1 2 ARG O O -15.313 -0.038 2.138 1.00 . A B . 140 ARG O 1 1
17 4130 1 1 3 LYS C C -12.591 1.482 1.216 1.00 . A B . 141 LYS C 1 1
17 4131 1 1 3 LYS CA C -13.914 1.673 0.490 1.00 . A B . 141 LYS CA 1 1
17 4132 1 1 3 LYS CB C -13.777 2.717 -0.626 1.00 . A B . 141 LYS CB 1 1
17 4133 1 1 3 LYS CD C -13.383 5.113 -1.274 1.00 . A B . 141 LYS CD 1 1
17 4134 1 1 3 LYS CE C -12.801 6.450 -0.851 1.00 . A B . 141 LYS CE 1 1
17 4135 1 1 3 LYS CG C -13.315 4.088 -0.153 1.00 . A B . 141 LYS CG 1 1
17 4136 1 1 3 LYS H H -15.185 3.011 1.525 1.00 . A B . 141 LYS H 1 1
17 4137 1 1 3 LYS HA H -14.211 0.730 0.054 1.00 . A B . 141 LYS HA 1 1
17 4138 1 1 3 LYS HB2 H -13.064 2.354 -1.352 1.00 . A B . 141 LYS HB2 1 1
17 4139 1 1 3 LYS HB3 H -14.736 2.832 -1.109 1.00 . A B . 141 LYS HB3 1 1
17 4140 1 1 3 LYS HD2 H -12.826 4.744 -2.121 1.00 . A B . 141 LYS HD2 1 1
17 4141 1 1 3 LYS HD3 H -14.417 5.255 -1.556 1.00 . A B . 141 LYS HD3 1 1
17 4142 1 1 3 LYS HE2 H -13.023 7.181 -1.613 1.00 . A B . 141 LYS HE2 1 1
17 4143 1 1 3 LYS HE3 H -13.261 6.750 0.079 1.00 . A B . 141 LYS HE3 1 1
17 4144 1 1 3 LYS HG2 H -13.948 4.411 0.658 1.00 . A B . 141 LYS HG2 1 1
17 4145 1 1 3 LYS HG3 H -12.294 4.012 0.193 1.00 . A B . 141 LYS HG3 1 1
17 4146 1 1 3 LYS HZ1 H -10.963 7.303 -0.362 1.00 . A B . 141 LYS HZ1 1 1
17 4147 1 1 3 LYS HZ2 H -10.867 6.113 -1.556 1.00 . A B . 141 LYS HZ2 1 1
17 4148 1 1 3 LYS HZ3 H -11.094 5.672 0.059 1.00 . A B . 141 LYS HZ3 1 1
17 4149 1 1 3 LYS N N -14.943 2.064 1.440 1.00 . A B . 141 LYS N 1 1
17 4150 1 1 3 LYS NZ N -11.330 6.380 -0.663 1.00 . A B . 141 LYS NZ 1 1
17 4151 1 1 3 LYS O O -12.213 2.292 2.064 1.00 . A B . 141 LYS O 1 1
17 4152 1 1 4 ARG C C -9.611 -0.393 0.564 1.00 . A B . 142 ARG C 1 1
17 4153 1 1 4 ARG CA C -10.656 0.066 1.568 1.00 . A B . 142 ARG CA 1 1
17 4154 1 1 4 ARG CB C -10.892 -1.025 2.619 1.00 . A B . 142 ARG CB 1 1
17 4155 1 1 4 ARG CD C -12.015 -1.683 4.777 1.00 . A B . 142 ARG CD 1 1
17 4156 1 1 4 ARG CG C -11.784 -0.575 3.763 1.00 . A B . 142 ARG CG 1 1
17 4157 1 1 4 ARG CZ C -13.743 -3.446 4.846 1.00 . A B . 142 ARG CZ 1 1
17 4158 1 1 4 ARG H H -12.233 -0.185 0.182 1.00 . A B . 142 ARG H 1 1
17 4159 1 1 4 ARG HA H -10.297 0.956 2.062 1.00 . A B . 142 ARG HA 1 1
17 4160 1 1 4 ARG HB2 H -11.353 -1.877 2.142 1.00 . A B . 142 ARG HB2 1 1
17 4161 1 1 4 ARG HB3 H -9.939 -1.324 3.030 1.00 . A B . 142 ARG HB3 1 1
17 4162 1 1 4 ARG HD2 H -11.057 -2.036 5.129 1.00 . A B . 142 ARG HD2 1 1
17 4163 1 1 4 ARG HD3 H -12.574 -1.278 5.608 1.00 . A B . 142 ARG HD3 1 1
17 4164 1 1 4 ARG HE H -12.498 -3.115 3.311 1.00 . A B . 142 ARG HE 1 1
17 4165 1 1 4 ARG HG2 H -11.317 0.259 4.261 1.00 . A B . 142 ARG HG2 1 1
17 4166 1 1 4 ARG HG3 H -12.737 -0.266 3.359 1.00 . A B . 142 ARG HG3 1 1
17 4167 1 1 4 ARG HH11 H -13.659 -2.291 6.512 1.00 . A B . 142 ARG HH11 1 1
17 4168 1 1 4 ARG HH12 H -14.867 -3.534 6.531 1.00 . A B . 142 ARG HH12 1 1
17 4169 1 1 4 ARG HH21 H -14.071 -4.765 3.344 1.00 . A B . 142 ARG HH21 1 1
17 4170 1 1 4 ARG HH22 H -15.097 -4.951 4.732 1.00 . A B . 142 ARG HH22 1 1
17 4171 1 1 4 ARG N N -11.902 0.401 0.898 1.00 . A B . 142 ARG N 1 1
17 4172 1 1 4 ARG NE N -12.757 -2.811 4.212 1.00 . A B . 142 ARG NE 1 1
17 4173 1 1 4 ARG NH1 N -14.118 -3.061 6.061 1.00 . A B . 142 ARG NH1 1 1
17 4174 1 1 4 ARG NH2 N -14.352 -4.468 4.262 1.00 . A B . 142 ARG NH2 1 1
17 4175 1 1 4 ARG O O -9.604 -1.550 0.141 1.00 . A B . 142 ARG O 1 1
17 4176 1 1 5 ARG C C -6.432 -0.215 0.059 1.00 . A B . 143 ARG C 1 1
17 4177 1 1 5 ARG CA C -7.660 0.188 -0.741 1.00 . A B . 143 ARG CA 1 1
17 4178 1 1 5 ARG CB C -7.323 1.373 -1.649 1.00 . A B . 143 ARG CB 1 1
17 4179 1 1 5 ARG CD C -5.979 2.212 -3.606 1.00 . A B . 143 ARG CD 1 1
17 4180 1 1 5 ARG CG C -6.436 0.994 -2.822 1.00 . A B . 143 ARG CG 1 1
17 4181 1 1 5 ARG CZ C -3.997 3.676 -3.494 1.00 . A B . 143 ARG CZ 1 1
17 4182 1 1 5 ARG H H -8.828 1.440 0.498 1.00 . A B . 143 ARG H 1 1
17 4183 1 1 5 ARG HA H -7.973 -0.649 -1.347 1.00 . A B . 143 ARG HA 1 1
17 4184 1 1 5 ARG HB2 H -8.243 1.786 -2.040 1.00 . A B . 143 ARG HB2 1 1
17 4185 1 1 5 ARG HB3 H -6.816 2.129 -1.068 1.00 . A B . 143 ARG HB3 1 1
17 4186 1 1 5 ARG HD2 H -5.573 1.884 -4.551 1.00 . A B . 143 ARG HD2 1 1
17 4187 1 1 5 ARG HD3 H -6.832 2.850 -3.784 1.00 . A B . 143 ARG HD3 1 1
17 4188 1 1 5 ARG HE H -4.982 2.952 -1.905 1.00 . A B . 143 ARG HE 1 1
17 4189 1 1 5 ARG HG2 H -5.567 0.475 -2.447 1.00 . A B . 143 ARG HG2 1 1
17 4190 1 1 5 ARG HG3 H -6.989 0.340 -3.480 1.00 . A B . 143 ARG HG3 1 1
17 4191 1 1 5 ARG HH11 H -4.641 3.268 -5.374 1.00 . A B . 143 ARG HH11 1 1
17 4192 1 1 5 ARG HH12 H -3.233 4.274 -5.273 1.00 . A B . 143 ARG HH12 1 1
17 4193 1 1 5 ARG HH21 H -3.121 4.281 -1.766 1.00 . A B . 143 ARG HH21 1 1
17 4194 1 1 5 ARG HH22 H -2.369 4.854 -3.222 1.00 . A B . 143 ARG HH22 1 1
17 4195 1 1 5 ARG N N -8.742 0.520 0.167 1.00 . A B . 143 ARG N 1 1
17 4196 1 1 5 ARG NE N -4.956 2.974 -2.891 1.00 . A B . 143 ARG NE 1 1
17 4197 1 1 5 ARG NH1 N -3.953 3.745 -4.820 1.00 . A B . 143 ARG NH1 1 1
17 4198 1 1 5 ARG NH2 N -3.089 4.321 -2.770 1.00 . A B . 143 ARG NH2 1 1
17 4199 1 1 5 ARG O O -5.994 0.517 0.948 1.00 . A B . 143 ARG O 1 1
17 4200 1 1 6 GLN C C -3.474 -1.616 -0.386 1.00 . A B . 144 GLN C 1 1
17 4201 1 1 6 GLN CA C -4.717 -1.876 0.454 1.00 . A B . 144 GLN CA 1 1
17 4202 1 1 6 GLN CB C -4.849 -3.373 0.747 1.00 . A B . 144 GLN CB 1 1
17 4203 1 1 6 GLN CD C -3.781 -5.432 1.760 1.00 . A B . 144 GLN CD 1 1
17 4204 1 1 6 GLN CG C -3.719 -3.925 1.603 1.00 . A B . 144 GLN CG 1 1
17 4205 1 1 6 GLN H H -6.299 -1.934 -0.943 1.00 . A B . 144 GLN H 1 1
17 4206 1 1 6 GLN HA H -4.630 -1.340 1.387 1.00 . A B . 144 GLN HA 1 1
17 4207 1 1 6 GLN HB2 H -5.782 -3.549 1.263 1.00 . A B . 144 GLN HB2 1 1
17 4208 1 1 6 GLN HB3 H -4.857 -3.911 -0.189 1.00 . A B . 144 GLN HB3 1 1
17 4209 1 1 6 GLN HE21 H -1.808 -5.515 1.941 1.00 . A B . 144 GLN HE21 1 1
17 4210 1 1 6 GLN HE22 H -2.637 -7.030 2.034 1.00 . A B . 144 GLN HE22 1 1
17 4211 1 1 6 GLN HG2 H -2.777 -3.666 1.143 1.00 . A B . 144 GLN HG2 1 1
17 4212 1 1 6 GLN HG3 H -3.774 -3.474 2.585 1.00 . A B . 144 GLN HG3 1 1
17 4213 1 1 6 GLN N N -5.896 -1.386 -0.236 1.00 . A B . 144 GLN N 1 1
17 4214 1 1 6 GLN NE2 N -2.628 -6.055 1.928 1.00 . A B . 144 GLN NE2 1 1
17 4215 1 1 6 GLN O O -3.064 -2.460 -1.187 1.00 . A B . 144 GLN O 1 1
17 4216 1 1 6 GLN OE1 O -4.858 -6.033 1.724 1.00 . A B . 144 GLN OE1 1 1
17 4217 1 1 7 LYS C C -0.515 -0.933 -0.384 1.00 . A B . 145 LYS C 1 1
17 4218 1 1 7 LYS CA C -1.668 -0.085 -0.915 1.00 . A B . 145 LYS CA 1 1
17 4219 1 1 7 LYS CB C -1.378 1.401 -0.702 1.00 . A B . 145 LYS CB 1 1
17 4220 1 1 7 LYS CD C 0.259 3.276 -0.846 1.00 . A B . 145 LYS CD 1 1
17 4221 1 1 7 LYS CE C 1.636 3.714 -1.320 1.00 . A B . 145 LYS CE 1 1
17 4222 1 1 7 LYS CG C -0.073 1.873 -1.312 1.00 . A B . 145 LYS CG 1 1
17 4223 1 1 7 LYS H H -3.281 0.213 0.407 1.00 . A B . 145 LYS H 1 1
17 4224 1 1 7 LYS HA H -1.803 -0.280 -1.966 1.00 . A B . 145 LYS HA 1 1
17 4225 1 1 7 LYS HB2 H -2.180 1.976 -1.141 1.00 . A B . 145 LYS HB2 1 1
17 4226 1 1 7 LYS HB3 H -1.347 1.597 0.357 1.00 . A B . 145 LYS HB3 1 1
17 4227 1 1 7 LYS HD2 H -0.480 3.958 -1.243 1.00 . A B . 145 LYS HD2 1 1
17 4228 1 1 7 LYS HD3 H 0.227 3.296 0.233 1.00 . A B . 145 LYS HD3 1 1
17 4229 1 1 7 LYS HE2 H 1.656 3.693 -2.400 1.00 . A B . 145 LYS HE2 1 1
17 4230 1 1 7 LYS HE3 H 1.816 4.722 -0.977 1.00 . A B . 145 LYS HE3 1 1
17 4231 1 1 7 LYS HG2 H 0.719 1.204 -1.011 1.00 . A B . 145 LYS HG2 1 1
17 4232 1 1 7 LYS HG3 H -0.165 1.870 -2.388 1.00 . A B . 145 LYS HG3 1 1
17 4233 1 1 7 LYS HZ1 H 2.493 1.889 -0.707 1.00 . A B . 145 LYS HZ1 1 1
17 4234 1 1 7 LYS N N -2.889 -0.437 -0.218 1.00 . A B . 145 LYS N 1 1
17 4235 1 1 7 LYS NZ N 2.699 2.844 -0.813 1.00 . A B . 145 LYS NZ 1 1
17 4236 1 1 7 LYS O O -0.536 -1.353 0.773 1.00 . A B . 145 LYS O 1 1
17 4237 1 1 8 SER C C 2.377 -1.204 0.276 1.00 . A B . 146 SER C 1 1
17 4238 1 1 8 SER CA C 1.649 -1.947 -0.839 1.00 . A B . 146 SER CA 1 1
17 4239 1 1 8 SER CB C 2.574 -2.136 -2.042 1.00 . A B . 146 SER CB 1 1
17 4240 1 1 8 SER H H 0.390 -0.895 -2.168 1.00 . A B . 146 SER H 1 1
17 4241 1 1 8 SER HA H 1.335 -2.913 -0.475 1.00 . A B . 146 SER HA 1 1
17 4242 1 1 8 SER HB2 H 2.986 -1.180 -2.331 1.00 . A B . 146 SER HB2 1 1
17 4243 1 1 8 SER HB3 H 3.375 -2.808 -1.776 1.00 . A B . 146 SER HB3 1 1
17 4244 1 1 8 SER HG H 2.370 -3.420 -3.514 1.00 . A B . 146 SER HG 1 1
17 4245 1 1 8 SER N N 0.465 -1.204 -1.240 1.00 . A B . 146 SER N 1 1
17 4246 1 1 8 SER O O 3.117 -0.254 0.025 1.00 . A B . 146 SER O 1 1
17 4247 1 1 8 SER OG O 1.866 -2.680 -3.146 1.00 . A B . 146 SER OG 1 1
17 4248 1 1 9 MET C C 4.236 -1.057 2.659 1.00 . A B . 147 MET C 1 1
17 4249 1 1 9 MET CA C 2.715 -0.973 2.674 1.00 . A B . 147 MET CA 1 1
17 4250 1 1 9 MET CB C 2.157 -1.593 3.959 1.00 . A B . 147 MET CB 1 1
17 4251 1 1 9 MET CE C -1.736 -1.860 5.443 1.00 . A B . 147 MET CE 1 1
17 4252 1 1 9 MET CG C 0.647 -1.460 4.093 1.00 . A B . 147 MET CG 1 1
17 4253 1 1 9 MET H H 1.576 -2.422 1.638 1.00 . A B . 147 MET H 1 1
17 4254 1 1 9 MET HA H 2.427 0.065 2.635 1.00 . A B . 147 MET HA 1 1
17 4255 1 1 9 MET HB2 H 2.406 -2.644 3.977 1.00 . A B . 147 MET HB2 1 1
17 4256 1 1 9 MET HB3 H 2.616 -1.107 4.807 1.00 . A B . 147 MET HB3 1 1
17 4257 1 1 9 MET HE1 H -1.870 -0.788 5.411 1.00 . A B . 147 MET HE1 1 1
17 4258 1 1 9 MET HE2 H -2.266 -2.265 6.292 1.00 . A B . 147 MET HE2 1 1
17 4259 1 1 9 MET HE3 H -2.124 -2.297 4.535 1.00 . A B . 147 MET HE3 1 1
17 4260 1 1 9 MET HG2 H 0.394 -0.410 4.115 1.00 . A B . 147 MET HG2 1 1
17 4261 1 1 9 MET HG3 H 0.181 -1.923 3.235 1.00 . A B . 147 MET HG3 1 1
17 4262 1 1 9 MET N N 2.147 -1.634 1.508 1.00 . A B . 147 MET N 1 1
17 4263 1 1 9 MET O O 4.923 -0.162 3.148 1.00 . A B . 147 MET O 1 1
17 4264 1 1 9 MET SD S 0.009 -2.239 5.589 1.00 . A B . 147 MET SD 1 1
17 4265 1 1 10 THR C C 6.744 -1.545 0.736 1.00 . A B . 148 THR C 1 1
17 4266 1 1 10 THR CA C 6.197 -2.306 1.955 1.00 . A B . 148 THR CA 1 1
17 4267 1 1 10 THR CB C 6.559 -3.801 1.849 1.00 . A B . 148 THR CB 1 1
17 4268 1 1 10 THR CG2 C 8.004 -4.045 2.267 1.00 . A B . 148 THR CG2 1 1
17 4269 1 1 10 THR H H 4.159 -2.828 1.735 1.00 . A B . 148 THR H 1 1
17 4270 1 1 10 THR HA H 6.658 -1.909 2.848 1.00 . A B . 148 THR HA 1 1
17 4271 1 1 10 THR HB H 6.434 -4.121 0.826 1.00 . A B . 148 THR HB 1 1
17 4272 1 1 10 THR HG1 H 5.464 -4.046 3.475 1.00 . A B . 148 THR HG1 1 1
17 4273 1 1 10 THR HG21 H 8.134 -3.754 3.299 1.00 . A B . 148 THR HG21 1 1
17 4274 1 1 10 THR HG22 H 8.662 -3.458 1.643 1.00 . A B . 148 THR HG22 1 1
17 4275 1 1 10 THR HG23 H 8.240 -5.092 2.155 1.00 . A B . 148 THR HG23 1 1
17 4276 1 1 10 THR N N 4.758 -2.131 2.083 1.00 . A B . 148 THR N 1 1
17 4277 1 1 10 THR O O 7.703 -1.980 0.101 1.00 . A B . 148 THR O 1 1
17 4278 1 1 10 THR OG1 O 5.695 -4.568 2.697 1.00 . A B . 148 THR OG1 1 1
17 4279 1 1 11 GLU C C 7.875 1.202 -0.301 1.00 . A B . 149 GLU C 1 1
17 4280 1 1 11 GLU CA C 6.610 0.439 -0.691 1.00 . A B . 149 GLU CA 1 1
17 4281 1 1 11 GLU CB C 5.530 1.422 -1.146 1.00 . A B . 149 GLU CB 1 1
17 4282 1 1 11 GLU CD C 3.926 3.264 -0.520 1.00 . A B . 149 GLU CD 1 1
17 4283 1 1 11 GLU CG C 4.889 2.210 -0.013 1.00 . A B . 149 GLU CG 1 1
17 4284 1 1 11 GLU H H 5.322 -0.138 0.902 1.00 . A B . 149 GLU H 1 1
17 4285 1 1 11 GLU HA H 6.853 -0.214 -1.513 1.00 . A B . 149 GLU HA 1 1
17 4286 1 1 11 GLU HB2 H 5.969 2.124 -1.839 1.00 . A B . 149 GLU HB2 1 1
17 4287 1 1 11 GLU HB3 H 4.752 0.870 -1.654 1.00 . A B . 149 GLU HB3 1 1
17 4288 1 1 11 GLU HG2 H 4.349 1.528 0.626 1.00 . A B . 149 GLU HG2 1 1
17 4289 1 1 11 GLU HG3 H 5.668 2.697 0.555 1.00 . A B . 149 GLU HG3 1 1
17 4290 1 1 11 GLU N N 6.129 -0.407 0.407 1.00 . A B . 149 GLU N 1 1
17 4291 1 1 11 GLU O O 8.320 2.101 -1.017 1.00 . A B . 149 GLU O 1 1
17 4292 1 1 11 GLU OE1 O 4.297 4.430 -0.688 1.00 . A B . 149 GLU OE1 1 1
17 4293 1 1 12 PHE C C 10.843 0.566 0.876 1.00 . A B . 150 PHE C 1 1
17 4294 1 1 12 PHE CA C 9.674 1.441 1.303 1.00 . A B . 150 PHE CA 1 1
17 4295 1 1 12 PHE CB C 9.653 1.600 2.824 1.00 . A B . 150 PHE CB 1 1
17 4296 1 1 12 PHE CD1 C 8.612 3.834 3.293 1.00 . A B . 150 PHE CD1 1 1
17 4297 1 1 12 PHE CD2 C 7.356 1.872 3.800 1.00 . A B . 150 PHE CD2 1 1
17 4298 1 1 12 PHE CE1 C 7.568 4.621 3.740 1.00 . A B . 150 PHE CE1 1 1
17 4299 1 1 12 PHE CE2 C 6.309 2.654 4.248 1.00 . A B . 150 PHE CE2 1 1
17 4300 1 1 12 PHE CG C 8.519 2.453 3.317 1.00 . A B . 150 PHE CG 1 1
17 4301 1 1 12 PHE CZ C 6.416 4.031 4.217 1.00 . A B . 150 PHE CZ 1 1
17 4302 1 1 12 PHE H H 7.997 0.170 1.385 1.00 . A B . 150 PHE H 1 1
17 4303 1 1 12 PHE HA H 9.775 2.413 0.845 1.00 . A B . 150 PHE HA 1 1
17 4304 1 1 12 PHE HB2 H 9.561 0.627 3.279 1.00 . A B . 150 PHE HB2 1 1
17 4305 1 1 12 PHE HB3 H 10.577 2.057 3.144 1.00 . A B . 150 PHE HB3 1 1
17 4306 1 1 12 PHE HD1 H 9.512 4.297 2.919 1.00 . A B . 150 PHE HD1 1 1
17 4307 1 1 12 PHE HD2 H 7.272 0.794 3.825 1.00 . A B . 150 PHE HD2 1 1
17 4308 1 1 12 PHE HE1 H 7.655 5.696 3.717 1.00 . A B . 150 PHE HE1 1 1
17 4309 1 1 12 PHE HE2 H 5.409 2.189 4.620 1.00 . A B . 150 PHE HE2 1 1
17 4310 1 1 12 PHE HZ H 5.598 4.643 4.565 1.00 . A B . 150 PHE HZ 1 1
17 4311 1 1 12 PHE N N 8.429 0.855 0.842 1.00 . A B . 150 PHE N 1 1
17 4312 1 1 12 PHE O O 10.837 -0.640 1.121 1.00 . A B . 150 PHE O 1 1
17 4313 1 1 13 TYR C C 12.575 -0.466 -1.416 1.00 . A B . 151 TYR C 1 1
17 4314 1 1 13 TYR CA C 12.997 0.488 -0.301 1.00 . A B . 151 TYR CA 1 1
17 4315 1 1 13 TYR CB C 13.748 -0.263 0.806 1.00 . A B . 151 TYR CB 1 1
17 4316 1 1 13 TYR CD1 C 16.208 0.152 0.439 1.00 . A B . 151 TYR CD1 1 1
17 4317 1 1 13 TYR CD2 C 15.371 -2.036 0.010 1.00 . A B . 151 TYR CD2 1 1
17 4318 1 1 13 TYR CE1 C 17.476 -0.257 0.085 1.00 . A B . 151 TYR CE1 1 1
17 4319 1 1 13 TYR CE2 C 16.638 -2.453 -0.347 1.00 . A B . 151 TYR CE2 1 1
17 4320 1 1 13 TYR CG C 15.134 -0.726 0.409 1.00 . A B . 151 TYR CG 1 1
17 4321 1 1 13 TYR CZ C 17.687 -1.559 -0.309 1.00 . A B . 151 TYR CZ 1 1
17 4322 1 1 13 TYR H H 11.769 2.155 0.107 1.00 . A B . 151 TYR H 1 1
17 4323 1 1 13 TYR HA H 13.656 1.235 -0.723 1.00 . A B . 151 TYR HA 1 1
17 4324 1 1 13 TYR HB2 H 13.850 0.385 1.663 1.00 . A B . 151 TYR HB2 1 1
17 4325 1 1 13 TYR HB3 H 13.176 -1.134 1.089 1.00 . A B . 151 TYR HB3 1 1
17 4326 1 1 13 TYR HD1 H 16.044 1.172 0.746 1.00 . A B . 151 TYR HD1 1 1
17 4327 1 1 13 TYR HD2 H 14.549 -2.732 -0.021 1.00 . A B . 151 TYR HD2 1 1
17 4328 1 1 13 TYR HE1 H 18.295 0.444 0.118 1.00 . A B . 151 TYR HE1 1 1
17 4329 1 1 13 TYR HE2 H 16.800 -3.474 -0.655 1.00 . A B . 151 TYR HE2 1 1
17 4330 1 1 13 TYR HH H 18.898 -2.565 -1.423 1.00 . A B . 151 TYR HH 1 1
17 4331 1 1 13 TYR N N 11.830 1.186 0.231 1.00 . A B . 151 TYR N 1 1
17 4332 1 1 13 TYR O O 12.381 -1.662 -1.188 1.00 . A B . 151 TYR O 1 1
17 4333 1 1 13 TYR OH O 18.954 -1.969 -0.664 1.00 . A B . 151 TYR OH 1 1
17 4334 1 1 14 HIS C C 10.543 -1.141 -3.600 1.00 . A B . 152 HIS C 1 1
17 4335 1 1 14 HIS CA C 11.980 -0.666 -3.789 1.00 . A B . 152 HIS CA 1 1
17 4336 1 1 14 HIS CB C 12.890 -1.866 -4.083 1.00 . A B . 152 HIS CB 1 1
17 4337 1 1 14 HIS CD2 C 15.399 -1.235 -3.906 1.00 . A B . 152 HIS CD2 1 1
17 4338 1 1 14 HIS CE1 C 15.837 -1.076 -6.045 1.00 . A B . 152 HIS CE1 1 1
17 4339 1 1 14 HIS CG C 14.253 -1.499 -4.577 1.00 . A B . 152 HIS CG 1 1
17 4340 1 1 14 HIS H H 12.647 1.041 -2.723 1.00 . A B . 152 HIS H 1 1
17 4341 1 1 14 HIS HA H 12.007 0.006 -4.634 1.00 . A B . 152 HIS HA 1 1
17 4342 1 1 14 HIS HB2 H 13.013 -2.441 -3.179 1.00 . A B . 152 HIS HB2 1 1
17 4343 1 1 14 HIS HB3 H 12.419 -2.485 -4.833 1.00 . A B . 152 HIS HB3 1 1
17 4344 1 1 14 HIS HD1 H 13.937 -1.522 -6.661 1.00 . A B . 152 HIS HD1 1 1
17 4345 1 1 14 HIS HD2 H 15.526 -1.228 -2.833 1.00 . A B . 152 HIS HD2 1 1
17 4346 1 1 14 HIS HE1 H 16.358 -0.926 -6.979 1.00 . A B . 152 HIS HE1 1 1
17 4347 1 1 14 HIS HE2 H 17.254 -0.597 -4.650 1.00 . A B . 152 HIS HE2 1 1
17 4348 1 1 14 HIS N N 12.437 0.086 -2.618 1.00 . A B . 152 HIS N 1 1
17 4349 1 1 14 HIS ND1 N 14.563 -1.389 -5.914 1.00 . A B . 152 HIS ND1 1 1
17 4350 1 1 14 HIS NE2 N 16.369 -0.976 -4.843 1.00 . A B . 152 HIS NE2 1 1
17 4351 1 1 14 HIS O O 9.617 -0.340 -3.848 1.00 . A B . 152 HIS O 1 1
17 4352 1 1 14 HIS OXT O 10.346 -2.315 -3.221 1.00 . A B . 152 HIS OXT 1 1
18 4353 1 1 1 GLY C C -8.788 3.715 2.679 1.00 . A B . 139 GLY C 1 1
18 4354 1 1 1 GLY CA C -7.408 4.232 3.016 1.00 . A B . 139 GLY CA 1 1
18 4355 1 1 1 GLY H1 H -7.585 4.144 5.089 1.00 . A B . 139 GLY H1 1 1
18 4356 1 1 1 GLY H2 H -5.988 4.089 4.536 1.00 . A B . 139 GLY H2 1 1
18 4357 1 1 1 GLY H3 H -6.981 2.730 4.392 1.00 . A B . 139 GLY H3 1 1
18 4358 1 1 1 GLY HA2 H -7.426 5.312 3.006 1.00 . A B . 139 GLY HA2 1 1
18 4359 1 1 1 GLY HA3 H -6.711 3.883 2.269 1.00 . A B . 139 GLY HA3 1 1
18 4360 1 1 1 GLY N N -6.958 3.768 4.350 1.00 . A B . 139 GLY N 1 1
18 4361 1 1 1 GLY O O -9.188 2.648 3.151 1.00 . A B . 139 GLY O 1 1
18 4362 1 1 2 ARG C C -10.794 3.107 0.276 1.00 . A B . 140 ARG C 1 1
18 4363 1 1 2 ARG CA C -10.863 4.053 1.468 1.00 . A B . 140 ARG CA 1 1
18 4364 1 1 2 ARG CB C -11.724 5.269 1.127 1.00 . A B . 140 ARG CB 1 1
18 4365 1 1 2 ARG CD C -12.837 7.379 1.905 1.00 . A B . 140 ARG CD 1 1
18 4366 1 1 2 ARG CG C -11.986 6.186 2.309 1.00 . A B . 140 ARG CG 1 1
18 4367 1 1 2 ARG CZ C -13.943 9.311 2.965 1.00 . A B . 140 ARG CZ 1 1
18 4368 1 1 2 ARG H H -9.157 5.309 1.527 1.00 . A B . 140 ARG H 1 1
18 4369 1 1 2 ARG HA H -11.309 3.530 2.299 1.00 . A B . 140 ARG HA 1 1
18 4370 1 1 2 ARG HB2 H -11.229 5.841 0.358 1.00 . A B . 140 ARG HB2 1 1
18 4371 1 1 2 ARG HB3 H -12.675 4.926 0.750 1.00 . A B . 140 ARG HB3 1 1
18 4372 1 1 2 ARG HD2 H -12.298 7.951 1.165 1.00 . A B . 140 ARG HD2 1 1
18 4373 1 1 2 ARG HD3 H -13.762 7.019 1.479 1.00 . A B . 140 ARG HD3 1 1
18 4374 1 1 2 ARG HE H -12.730 8.024 3.903 1.00 . A B . 140 ARG HE 1 1
18 4375 1 1 2 ARG HG2 H -12.503 5.630 3.078 1.00 . A B . 140 ARG HG2 1 1
18 4376 1 1 2 ARG HG3 H -11.042 6.543 2.694 1.00 . A B . 140 ARG HG3 1 1
18 4377 1 1 2 ARG HH11 H -14.340 9.093 0.989 1.00 . A B . 140 ARG HH11 1 1
18 4378 1 1 2 ARG HH12 H -15.123 10.438 1.761 1.00 . A B . 140 ARG HH12 1 1
18 4379 1 1 2 ARG HH21 H -13.741 9.810 4.919 1.00 . A B . 140 ARG HH21 1 1
18 4380 1 1 2 ARG HH22 H -14.777 10.847 3.992 1.00 . A B . 140 ARG HH22 1 1
18 4381 1 1 2 ARG N N -9.524 4.463 1.868 1.00 . A B . 140 ARG N 1 1
18 4382 1 1 2 ARG NE N -13.145 8.248 3.039 1.00 . A B . 140 ARG NE 1 1
18 4383 1 1 2 ARG NH1 N -14.511 9.641 1.813 1.00 . A B . 140 ARG NH1 1 1
18 4384 1 1 2 ARG NH2 N -14.171 10.047 4.045 1.00 . A B . 140 ARG NH2 1 1
18 4385 1 1 2 ARG O O -11.220 1.955 0.361 1.00 . A B . 140 ARG O 1 1
18 4386 1 1 3 LYS C C -9.087 1.660 -1.775 1.00 . A B . 141 LYS C 1 1
18 4387 1 1 3 LYS CA C -10.085 2.784 -2.029 1.00 . A B . 141 LYS CA 1 1
18 4388 1 1 3 LYS CB C -9.614 3.651 -3.201 1.00 . A B . 141 LYS CB 1 1
18 4389 1 1 3 LYS CD C -8.871 3.758 -5.611 1.00 . A B . 141 LYS CD 1 1
18 4390 1 1 3 LYS CE C -9.929 4.774 -6.013 1.00 . A B . 141 LYS CE 1 1
18 4391 1 1 3 LYS CG C -9.351 2.863 -4.476 1.00 . A B . 141 LYS CG 1 1
18 4392 1 1 3 LYS H H -9.947 4.531 -0.842 1.00 . A B . 141 LYS H 1 1
18 4393 1 1 3 LYS HA H -11.044 2.353 -2.270 1.00 . A B . 141 LYS HA 1 1
18 4394 1 1 3 LYS HB2 H -10.371 4.390 -3.412 1.00 . A B . 141 LYS HB2 1 1
18 4395 1 1 3 LYS HB3 H -8.701 4.153 -2.920 1.00 . A B . 141 LYS HB3 1 1
18 4396 1 1 3 LYS HD2 H -7.985 4.285 -5.290 1.00 . A B . 141 LYS HD2 1 1
18 4397 1 1 3 LYS HD3 H -8.635 3.142 -6.466 1.00 . A B . 141 LYS HD3 1 1
18 4398 1 1 3 LYS HE2 H -10.846 4.250 -6.233 1.00 . A B . 141 LYS HE2 1 1
18 4399 1 1 3 LYS HE3 H -10.091 5.453 -5.189 1.00 . A B . 141 LYS HE3 1 1
18 4400 1 1 3 LYS HG2 H -8.597 2.118 -4.277 1.00 . A B . 141 LYS HG2 1 1
18 4401 1 1 3 LYS HG3 H -10.267 2.376 -4.777 1.00 . A B . 141 LYS HG3 1 1
18 4402 1 1 3 LYS HZ1 H -9.428 4.925 -8.032 1.00 . A B . 141 LYS HZ1 1 1
18 4403 1 1 3 LYS HZ2 H -8.609 6.024 -7.040 1.00 . A B . 141 LYS HZ2 1 1
18 4404 1 1 3 LYS HZ3 H -10.237 6.280 -7.423 1.00 . A B . 141 LYS HZ3 1 1
18 4405 1 1 3 LYS N N -10.246 3.598 -0.830 1.00 . A B . 141 LYS N 1 1
18 4406 1 1 3 LYS NZ N -9.522 5.555 -7.210 1.00 . A B . 141 LYS NZ 1 1
18 4407 1 1 3 LYS O O -9.332 0.502 -2.117 1.00 . A B . 141 LYS O 1 1
18 4408 1 1 4 ARG C C -6.996 0.622 0.594 1.00 . A B . 142 ARG C 1 1
18 4409 1 1 4 ARG CA C -6.928 1.038 -0.871 1.00 . A B . 142 ARG CA 1 1
18 4410 1 1 4 ARG CB C -5.545 1.627 -1.176 1.00 . A B . 142 ARG CB 1 1
18 4411 1 1 4 ARG CD C -5.622 1.119 -3.648 1.00 . A B . 142 ARG CD 1 1
18 4412 1 1 4 ARG CG C -5.395 2.182 -2.585 1.00 . A B . 142 ARG CG 1 1
18 4413 1 1 4 ARG CZ C -5.643 0.988 -6.119 1.00 . A B . 142 ARG CZ 1 1
18 4414 1 1 4 ARG H H -7.846 2.941 -0.883 1.00 . A B . 142 ARG H 1 1
18 4415 1 1 4 ARG HA H -7.091 0.171 -1.493 1.00 . A B . 142 ARG HA 1 1
18 4416 1 1 4 ARG HB2 H -5.347 2.427 -0.478 1.00 . A B . 142 ARG HB2 1 1
18 4417 1 1 4 ARG HB3 H -4.802 0.853 -1.039 1.00 . A B . 142 ARG HB3 1 1
18 4418 1 1 4 ARG HD2 H -4.979 0.277 -3.439 1.00 . A B . 142 ARG HD2 1 1
18 4419 1 1 4 ARG HD3 H -6.653 0.804 -3.611 1.00 . A B . 142 ARG HD3 1 1
18 4420 1 1 4 ARG HE H -4.851 2.484 -5.049 1.00 . A B . 142 ARG HE 1 1
18 4421 1 1 4 ARG HG2 H -6.117 2.973 -2.727 1.00 . A B . 142 ARG HG2 1 1
18 4422 1 1 4 ARG HG3 H -4.399 2.583 -2.698 1.00 . A B . 142 ARG HG3 1 1
18 4423 1 1 4 ARG HH11 H -6.546 -0.578 -5.198 1.00 . A B . 142 ARG HH11 1 1
18 4424 1 1 4 ARG HH12 H -6.528 -0.645 -6.933 1.00 . A B . 142 ARG HH12 1 1
18 4425 1 1 4 ARG HH21 H -4.840 2.401 -7.329 1.00 . A B . 142 ARG HH21 1 1
18 4426 1 1 4 ARG HH22 H -5.555 1.044 -8.142 1.00 . A B . 142 ARG HH22 1 1
18 4427 1 1 4 ARG N N -7.969 2.006 -1.161 1.00 . A B . 142 ARG N 1 1
18 4428 1 1 4 ARG NE N -5.326 1.623 -4.989 1.00 . A B . 142 ARG NE 1 1
18 4429 1 1 4 ARG NH1 N -6.290 -0.170 -6.080 1.00 . A B . 142 ARG NH1 1 1
18 4430 1 1 4 ARG NH2 N -5.320 1.522 -7.291 1.00 . A B . 142 ARG NH2 1 1
18 4431 1 1 4 ARG O O -6.140 0.999 1.394 1.00 . A B . 142 ARG O 1 1
18 4432 1 1 5 ARG C C -7.135 -1.694 2.614 1.00 . A B . 143 ARG C 1 1
18 4433 1 1 5 ARG CA C -8.178 -0.619 2.319 1.00 . A B . 143 ARG CA 1 1
18 4434 1 1 5 ARG CB C -9.590 -1.157 2.549 1.00 . A B . 143 ARG CB 1 1
18 4435 1 1 5 ARG CD C -11.315 -1.941 4.208 1.00 . A B . 143 ARG CD 1 1
18 4436 1 1 5 ARG CG C -9.908 -1.407 4.015 1.00 . A B . 143 ARG CG 1 1
18 4437 1 1 5 ARG CZ C -13.461 -0.726 4.312 1.00 . A B . 143 ARG CZ 1 1
18 4438 1 1 5 ARG H H -8.681 -0.412 0.268 1.00 . A B . 143 ARG H 1 1
18 4439 1 1 5 ARG HA H -8.009 0.220 2.979 1.00 . A B . 143 ARG HA 1 1
18 4440 1 1 5 ARG HB2 H -10.304 -0.443 2.162 1.00 . A B . 143 ARG HB2 1 1
18 4441 1 1 5 ARG HB3 H -9.701 -2.089 2.015 1.00 . A B . 143 ARG HB3 1 1
18 4442 1 1 5 ARG HD2 H -11.396 -2.888 3.697 1.00 . A B . 143 ARG HD2 1 1
18 4443 1 1 5 ARG HD3 H -11.488 -2.086 5.264 1.00 . A B . 143 ARG HD3 1 1
18 4444 1 1 5 ARG HE H -12.167 -0.647 2.789 1.00 . A B . 143 ARG HE 1 1
18 4445 1 1 5 ARG HG2 H -9.207 -2.127 4.405 1.00 . A B . 143 ARG HG2 1 1
18 4446 1 1 5 ARG HG3 H -9.807 -0.478 4.557 1.00 . A B . 143 ARG HG3 1 1
18 4447 1 1 5 ARG HH11 H -13.050 -1.827 5.963 1.00 . A B . 143 ARG HH11 1 1
18 4448 1 1 5 ARG HH12 H -14.560 -0.979 5.996 1.00 . A B . 143 ARG HH12 1 1
18 4449 1 1 5 ARG HH21 H -14.155 0.451 2.817 1.00 . A B . 143 ARG HH21 1 1
18 4450 1 1 5 ARG HH22 H -15.194 0.317 4.200 1.00 . A B . 143 ARG HH22 1 1
18 4451 1 1 5 ARG N N -8.020 -0.148 0.947 1.00 . A B . 143 ARG N 1 1
18 4452 1 1 5 ARG NE N -12.330 -1.035 3.678 1.00 . A B . 143 ARG NE 1 1
18 4453 1 1 5 ARG NH1 N -13.712 -1.219 5.519 1.00 . A B . 143 ARG NH1 1 1
18 4454 1 1 5 ARG NH2 N -14.341 0.077 3.731 1.00 . A B . 143 ARG NH2 1 1
18 4455 1 1 5 ARG O O -6.788 -1.957 3.767 1.00 . A B . 143 ARG O 1 1
18 4456 1 1 6 GLN C C -4.351 -2.554 0.888 1.00 . A B . 144 GLN C 1 1
18 4457 1 1 6 GLN CA C -5.511 -3.204 1.627 1.00 . A B . 144 GLN CA 1 1
18 4458 1 1 6 GLN CB C -5.842 -4.566 1.015 1.00 . A B . 144 GLN CB 1 1
18 4459 1 1 6 GLN CD C -5.067 -6.924 0.533 1.00 . A B . 144 GLN CD 1 1
18 4460 1 1 6 GLN CG C -4.724 -5.587 1.160 1.00 . A B . 144 GLN CG 1 1
18 4461 1 1 6 GLN H H -7.082 -2.168 0.682 1.00 . A B . 144 GLN H 1 1
18 4462 1 1 6 GLN HA H -5.245 -3.327 2.666 1.00 . A B . 144 GLN HA 1 1
18 4463 1 1 6 GLN HB2 H -6.722 -4.957 1.498 1.00 . A B . 144 GLN HB2 1 1
18 4464 1 1 6 GLN HB3 H -6.046 -4.436 -0.037 1.00 . A B . 144 GLN HB3 1 1
18 4465 1 1 6 GLN HE21 H -6.988 -6.681 0.977 1.00 . A B . 144 GLN HE21 1 1
18 4466 1 1 6 GLN HE22 H -6.590 -8.142 0.143 1.00 . A B . 144 GLN HE22 1 1
18 4467 1 1 6 GLN HG2 H -3.837 -5.201 0.681 1.00 . A B . 144 GLN HG2 1 1
18 4468 1 1 6 GLN HG3 H -4.526 -5.740 2.211 1.00 . A B . 144 GLN HG3 1 1
18 4469 1 1 6 GLN N N -6.654 -2.316 1.552 1.00 . A B . 144 GLN N 1 1
18 4470 1 1 6 GLN NE2 N -6.342 -7.286 0.556 1.00 . A B . 144 GLN NE2 1 1
18 4471 1 1 6 GLN O O -4.042 -2.907 -0.250 1.00 . A B . 144 GLN O 1 1
18 4472 1 1 6 GLN OE1 O -4.189 -7.633 0.043 1.00 . A B . 144 GLN OE1 1 1
18 4473 1 1 7 LYS C C -1.449 -1.629 0.678 1.00 . A B . 145 LYS C 1 1
18 4474 1 1 7 LYS CA C -2.696 -0.789 0.922 1.00 . A B . 145 LYS CA 1 1
18 4475 1 1 7 LYS CB C -2.379 0.386 1.834 1.00 . A B . 145 LYS CB 1 1
18 4476 1 1 7 LYS CD C -0.948 2.354 2.326 1.00 . A B . 145 LYS CD 1 1
18 4477 1 1 7 LYS CE C 0.225 3.196 1.865 1.00 . A B . 145 LYS CE 1 1
18 4478 1 1 7 LYS CG C -1.327 1.323 1.288 1.00 . A B . 145 LYS CG 1 1
18 4479 1 1 7 LYS H H -3.986 -1.389 2.466 1.00 . A B . 145 LYS H 1 1
18 4480 1 1 7 LYS HA H -3.063 -0.417 -0.020 1.00 . A B . 145 LYS HA 1 1
18 4481 1 1 7 LYS HB2 H -3.283 0.953 1.996 1.00 . A B . 145 LYS HB2 1 1
18 4482 1 1 7 LYS HB3 H -2.031 0.005 2.782 1.00 . A B . 145 LYS HB3 1 1
18 4483 1 1 7 LYS HD2 H -1.797 2.999 2.502 1.00 . A B . 145 LYS HD2 1 1
18 4484 1 1 7 LYS HD3 H -0.687 1.841 3.240 1.00 . A B . 145 LYS HD3 1 1
18 4485 1 1 7 LYS HE2 H -0.076 3.770 1.002 1.00 . A B . 145 LYS HE2 1 1
18 4486 1 1 7 LYS HE3 H 0.507 3.867 2.663 1.00 . A B . 145 LYS HE3 1 1
18 4487 1 1 7 LYS HG2 H -0.450 0.752 1.019 1.00 . A B . 145 LYS HG2 1 1
18 4488 1 1 7 LYS HG3 H -1.719 1.826 0.415 1.00 . A B . 145 LYS HG3 1 1
18 4489 1 1 7 LYS HZ1 H 1.218 1.590 0.940 1.00 . A B . 145 LYS HZ1 1 1
18 4490 1 1 7 LYS N N -3.739 -1.580 1.534 1.00 . A B . 145 LYS N 1 1
18 4491 1 1 7 LYS NZ N 1.377 2.374 1.507 1.00 . A B . 145 LYS NZ 1 1
18 4492 1 1 7 LYS O O -1.064 -2.445 1.516 1.00 . A B . 145 LYS O 1 1
18 4493 1 1 8 SER C C 1.495 -1.857 0.134 1.00 . A B . 146 SER C 1 1
18 4494 1 1 8 SER CA C 0.368 -2.150 -0.852 1.00 . A B . 146 SER CA 1 1
18 4495 1 1 8 SER CB C 0.785 -1.774 -2.273 1.00 . A B . 146 SER CB 1 1
18 4496 1 1 8 SER H H -1.216 -0.781 -1.115 1.00 . A B . 146 SER H 1 1
18 4497 1 1 8 SER HA H 0.145 -3.205 -0.821 1.00 . A B . 146 SER HA 1 1
18 4498 1 1 8 SER HB2 H 1.028 -0.723 -2.310 1.00 . A B . 146 SER HB2 1 1
18 4499 1 1 8 SER HB3 H 1.649 -2.356 -2.560 1.00 . A B . 146 SER HB3 1 1
18 4500 1 1 8 SER HG H -0.889 -2.659 -2.795 1.00 . A B . 146 SER HG 1 1
18 4501 1 1 8 SER N N -0.839 -1.430 -0.484 1.00 . A B . 146 SER N 1 1
18 4502 1 1 8 SER O O 2.051 -0.754 0.167 1.00 . A B . 146 SER O 1 1
18 4503 1 1 8 SER OG O -0.266 -2.033 -3.189 1.00 . A B . 146 SER OG 1 1
18 4504 1 1 9 MET C C 4.225 -2.601 1.411 1.00 . A B . 147 MET C 1 1
18 4505 1 1 9 MET CA C 2.820 -2.722 1.987 1.00 . A B . 147 MET CA 1 1
18 4506 1 1 9 MET CB C 2.733 -3.917 2.938 1.00 . A B . 147 MET CB 1 1
18 4507 1 1 9 MET CE C -0.454 -5.363 5.203 1.00 . A B . 147 MET CE 1 1
18 4508 1 1 9 MET CG C 1.371 -4.055 3.598 1.00 . A B . 147 MET CG 1 1
18 4509 1 1 9 MET H H 1.397 -3.734 0.794 1.00 . A B . 147 MET H 1 1
18 4510 1 1 9 MET HA H 2.591 -1.821 2.535 1.00 . A B . 147 MET HA 1 1
18 4511 1 1 9 MET HB2 H 2.936 -4.822 2.384 1.00 . A B . 147 MET HB2 1 1
18 4512 1 1 9 MET HB3 H 3.477 -3.802 3.713 1.00 . A B . 147 MET HB3 1 1
18 4513 1 1 9 MET HE1 H -0.532 -4.454 5.779 1.00 . A B . 147 MET HE1 1 1
18 4514 1 1 9 MET HE2 H -0.707 -6.210 5.826 1.00 . A B . 147 MET HE2 1 1
18 4515 1 1 9 MET HE3 H -1.133 -5.318 4.365 1.00 . A B . 147 MET HE3 1 1
18 4516 1 1 9 MET HG2 H 1.205 -3.198 4.233 1.00 . A B . 147 MET HG2 1 1
18 4517 1 1 9 MET HG3 H 0.614 -4.080 2.829 1.00 . A B . 147 MET HG3 1 1
18 4518 1 1 9 MET N N 1.831 -2.862 0.928 1.00 . A B . 147 MET N 1 1
18 4519 1 1 9 MET O O 5.188 -2.377 2.138 1.00 . A B . 147 MET O 1 1
18 4520 1 1 9 MET SD S 1.224 -5.544 4.601 1.00 . A B . 147 MET SD 1 1
18 4521 1 1 10 THR C C 5.949 -1.138 -0.834 1.00 . A B . 148 THR C 1 1
18 4522 1 1 10 THR CA C 5.599 -2.606 -0.593 1.00 . A B . 148 THR CA 1 1
18 4523 1 1 10 THR CB C 5.559 -3.349 -1.939 1.00 . A B . 148 THR CB 1 1
18 4524 1 1 10 THR CG2 C 5.594 -4.856 -1.735 1.00 . A B . 148 THR CG2 1 1
18 4525 1 1 10 THR H H 3.529 -2.959 -0.423 1.00 . A B . 148 THR H 1 1
18 4526 1 1 10 THR HA H 6.364 -3.051 0.020 1.00 . A B . 148 THR HA 1 1
18 4527 1 1 10 THR HB H 6.421 -3.055 -2.522 1.00 . A B . 148 THR HB 1 1
18 4528 1 1 10 THR HG1 H 4.603 -2.457 -3.421 1.00 . A B . 148 THR HG1 1 1
18 4529 1 1 10 THR HG21 H 6.510 -5.132 -1.233 1.00 . A B . 148 THR HG21 1 1
18 4530 1 1 10 THR HG22 H 5.546 -5.350 -2.693 1.00 . A B . 148 THR HG22 1 1
18 4531 1 1 10 THR HG23 H 4.750 -5.157 -1.133 1.00 . A B . 148 THR HG23 1 1
18 4532 1 1 10 THR N N 4.331 -2.746 0.100 1.00 . A B . 148 THR N 1 1
18 4533 1 1 10 THR O O 6.902 -0.828 -1.542 1.00 . A B . 148 THR O 1 1
18 4534 1 1 10 THR OG1 O 4.367 -2.985 -2.650 1.00 . A B . 148 THR OG1 1 1
18 4535 1 1 11 GLU C C 6.623 1.708 0.335 1.00 . A B . 149 GLU C 1 1
18 4536 1 1 11 GLU CA C 5.396 1.201 -0.422 1.00 . A B . 149 GLU CA 1 1
18 4537 1 1 11 GLU CB C 4.161 1.995 0.005 1.00 . A B . 149 GLU CB 1 1
18 4538 1 1 11 GLU CD C 2.616 2.645 1.882 1.00 . A B . 149 GLU CD 1 1
18 4539 1 1 11 GLU CG C 3.682 1.681 1.413 1.00 . A B . 149 GLU CG 1 1
18 4540 1 1 11 GLU H H 4.430 -0.540 0.318 1.00 . A B . 149 GLU H 1 1
18 4541 1 1 11 GLU HA H 5.563 1.365 -1.472 1.00 . A B . 149 GLU HA 1 1
18 4542 1 1 11 GLU HB2 H 4.390 3.049 -0.048 1.00 . A B . 149 GLU HB2 1 1
18 4543 1 1 11 GLU HB3 H 3.356 1.778 -0.683 1.00 . A B . 149 GLU HB3 1 1
18 4544 1 1 11 GLU HG2 H 3.276 0.681 1.428 1.00 . A B . 149 GLU HG2 1 1
18 4545 1 1 11 GLU HG3 H 4.524 1.739 2.088 1.00 . A B . 149 GLU HG3 1 1
18 4546 1 1 11 GLU N N 5.177 -0.234 -0.240 1.00 . A B . 149 GLU N 1 1
18 4547 1 1 11 GLU O O 6.859 2.914 0.406 1.00 . A B . 149 GLU O 1 1
18 4548 1 1 11 GLU OE1 O 2.912 3.645 2.535 1.00 . A B . 149 GLU OE1 1 1
18 4549 1 1 12 PHE C C 9.810 1.151 0.647 1.00 . A B . 150 PHE C 1 1
18 4550 1 1 12 PHE CA C 8.616 1.166 1.598 1.00 . A B . 150 PHE CA 1 1
18 4551 1 1 12 PHE CB C 8.856 0.228 2.783 1.00 . A B . 150 PHE CB 1 1
18 4552 1 1 12 PHE CD1 C 7.595 1.445 4.580 1.00 . A B . 150 PHE CD1 1 1
18 4553 1 1 12 PHE CD2 C 6.931 -0.779 4.039 1.00 . A B . 150 PHE CD2 1 1
18 4554 1 1 12 PHE CE1 C 6.600 1.514 5.534 1.00 . A B . 150 PHE CE1 1 1
18 4555 1 1 12 PHE CE2 C 5.934 -0.716 4.991 1.00 . A B . 150 PHE CE2 1 1
18 4556 1 1 12 PHE CG C 7.772 0.298 3.822 1.00 . A B . 150 PHE CG 1 1
18 4557 1 1 12 PHE CZ C 5.766 0.432 5.740 1.00 . A B . 150 PHE CZ 1 1
18 4558 1 1 12 PHE H H 7.160 -0.146 0.805 1.00 . A B . 150 PHE H 1 1
18 4559 1 1 12 PHE HA H 8.486 2.172 1.971 1.00 . A B . 150 PHE HA 1 1
18 4560 1 1 12 PHE HB2 H 8.910 -0.789 2.424 1.00 . A B . 150 PHE HB2 1 1
18 4561 1 1 12 PHE HB3 H 9.791 0.488 3.258 1.00 . A B . 150 PHE HB3 1 1
18 4562 1 1 12 PHE HD1 H 8.244 2.292 4.419 1.00 . A B . 150 PHE HD1 1 1
18 4563 1 1 12 PHE HD2 H 7.059 -1.677 3.453 1.00 . A B . 150 PHE HD2 1 1
18 4564 1 1 12 PHE HE1 H 6.473 2.413 6.119 1.00 . A B . 150 PHE HE1 1 1
18 4565 1 1 12 PHE HE2 H 5.283 -1.563 5.150 1.00 . A B . 150 PHE HE2 1 1
18 4566 1 1 12 PHE HZ H 4.989 0.483 6.487 1.00 . A B . 150 PHE HZ 1 1
18 4567 1 1 12 PHE N N 7.400 0.797 0.890 1.00 . A B . 150 PHE N 1 1
18 4568 1 1 12 PHE O O 10.855 0.570 0.940 1.00 . A B . 150 PHE O 1 1
18 4569 1 1 13 TYR C C 11.692 2.950 -1.167 1.00 . A B . 151 TYR C 1 1
18 4570 1 1 13 TYR CA C 10.680 1.860 -1.511 1.00 . A B . 151 TYR CA 1 1
18 4571 1 1 13 TYR CB C 10.047 2.129 -2.880 1.00 . A B . 151 TYR CB 1 1
18 4572 1 1 13 TYR CD1 C 11.618 3.163 -4.567 1.00 . A B . 151 TYR CD1 1 1
18 4573 1 1 13 TYR CD2 C 11.301 0.804 -4.626 1.00 . A B . 151 TYR CD2 1 1
18 4574 1 1 13 TYR CE1 C 12.486 3.079 -5.635 1.00 . A B . 151 TYR CE1 1 1
18 4575 1 1 13 TYR CE2 C 12.171 0.710 -5.692 1.00 . A B . 151 TYR CE2 1 1
18 4576 1 1 13 TYR CG C 11.011 2.030 -4.044 1.00 . A B . 151 TYR CG 1 1
18 4577 1 1 13 TYR CZ C 12.761 1.851 -6.195 1.00 . A B . 151 TYR CZ 1 1
18 4578 1 1 13 TYR H H 8.787 2.257 -0.655 1.00 . A B . 151 TYR H 1 1
18 4579 1 1 13 TYR HA H 11.183 0.907 -1.533 1.00 . A B . 151 TYR HA 1 1
18 4580 1 1 13 TYR HB2 H 9.256 1.414 -3.048 1.00 . A B . 151 TYR HB2 1 1
18 4581 1 1 13 TYR HB3 H 9.628 3.125 -2.881 1.00 . A B . 151 TYR HB3 1 1
18 4582 1 1 13 TYR HD1 H 11.403 4.124 -4.127 1.00 . A B . 151 TYR HD1 1 1
18 4583 1 1 13 TYR HD2 H 10.838 -0.088 -4.233 1.00 . A B . 151 TYR HD2 1 1
18 4584 1 1 13 TYR HE1 H 12.947 3.973 -6.024 1.00 . A B . 151 TYR HE1 1 1
18 4585 1 1 13 TYR HE2 H 12.383 -0.252 -6.127 1.00 . A B . 151 TYR HE2 1 1
18 4586 1 1 13 TYR HH H 14.399 2.318 -7.096 1.00 . A B . 151 TYR HH 1 1
18 4587 1 1 13 TYR N N 9.639 1.798 -0.495 1.00 . A B . 151 TYR N 1 1
18 4588 1 1 13 TYR O O 11.362 4.138 -1.171 1.00 . A B . 151 TYR O 1 1
18 4589 1 1 13 TYR OH O 13.625 1.763 -7.264 1.00 . A B . 151 TYR OH 1 1
18 4590 1 1 14 HIS C C 15.341 2.927 -0.863 1.00 . A B . 152 HIS C 1 1
18 4591 1 1 14 HIS CA C 13.970 3.496 -0.515 1.00 . A B . 152 HIS CA 1 1
18 4592 1 1 14 HIS CB C 13.892 3.902 0.972 1.00 . A B . 152 HIS CB 1 1
18 4593 1 1 14 HIS CD2 C 15.033 2.372 2.740 1.00 . A B . 152 HIS CD2 1 1
18 4594 1 1 14 HIS CE1 C 13.343 1.048 3.155 1.00 . A B . 152 HIS CE1 1 1
18 4595 1 1 14 HIS CG C 14.000 2.774 1.961 1.00 . A B . 152 HIS CG 1 1
18 4596 1 1 14 HIS H H 13.130 1.589 -0.890 1.00 . A B . 152 HIS H 1 1
18 4597 1 1 14 HIS HA H 13.813 4.379 -1.118 1.00 . A B . 152 HIS HA 1 1
18 4598 1 1 14 HIS HB2 H 14.693 4.592 1.185 1.00 . A B . 152 HIS HB2 1 1
18 4599 1 1 14 HIS HB3 H 12.950 4.400 1.144 1.00 . A B . 152 HIS HB3 1 1
18 4600 1 1 14 HIS HD1 H 12.061 1.958 1.846 1.00 . A B . 152 HIS HD1 1 1
18 4601 1 1 14 HIS HD2 H 16.017 2.815 2.778 1.00 . A B . 152 HIS HD2 1 1
18 4602 1 1 14 HIS HE1 H 12.732 0.260 3.567 1.00 . A B . 152 HIS HE1 1 1
18 4603 1 1 14 HIS HE2 H 15.181 0.685 3.977 1.00 . A B . 152 HIS HE2 1 1
18 4604 1 1 14 HIS N N 12.919 2.548 -0.867 1.00 . A B . 152 HIS N 1 1
18 4605 1 1 14 HIS ND1 N 12.959 1.922 2.247 1.00 . A B . 152 HIS ND1 1 1
18 4606 1 1 14 HIS NE2 N 14.599 1.296 3.472 1.00 . A B . 152 HIS NE2 1 1
18 4607 1 1 14 HIS O O 15.843 2.055 -0.129 1.00 . A B . 152 HIS O 1 1
18 4608 1 1 14 HIS OXT O 15.908 3.347 -1.891 1.00 . A B . 152 HIS OXT 1 1
19 4609 1 1 1 GLY C C -12.363 6.516 1.352 1.00 . A B . 139 GLY C 1 1
19 4610 1 1 1 GLY CA C -13.653 7.269 1.585 1.00 . A B . 139 GLY CA 1 1
19 4611 1 1 1 GLY H1 H -14.401 9.208 1.467 1.00 . A B . 139 GLY H1 1 1
19 4612 1 1 1 GLY H2 H -13.277 8.829 0.261 1.00 . A B . 139 GLY H2 1 1
19 4613 1 1 1 GLY H3 H -12.754 9.129 1.838 1.00 . A B . 139 GLY H3 1 1
19 4614 1 1 1 GLY HA2 H -13.936 7.165 2.619 1.00 . A B . 139 GLY HA2 1 1
19 4615 1 1 1 GLY HA3 H -14.427 6.844 0.963 1.00 . A B . 139 GLY HA3 1 1
19 4616 1 1 1 GLY N N -13.513 8.709 1.267 1.00 . A B . 139 GLY N 1 1
19 4617 1 1 1 GLY O O -11.537 6.929 0.534 1.00 . A B . 139 GLY O 1 1
19 4618 1 1 2 ARG C C -11.049 3.681 0.768 1.00 . A B . 140 ARG C 1 1
19 4619 1 1 2 ARG CA C -10.962 4.631 1.952 1.00 . A B . 140 ARG CA 1 1
19 4620 1 1 2 ARG CB C -10.682 3.837 3.235 1.00 . A B . 140 ARG CB 1 1
19 4621 1 1 2 ARG CD C -11.447 5.465 5.002 1.00 . A B . 140 ARG CD 1 1
19 4622 1 1 2 ARG CG C -10.274 4.689 4.430 1.00 . A B . 140 ARG CG 1 1
19 4623 1 1 2 ARG CZ C -11.906 6.805 7.013 1.00 . A B . 140 ARG CZ 1 1
19 4624 1 1 2 ARG H H -12.892 5.118 2.678 1.00 . A B . 140 ARG H 1 1
19 4625 1 1 2 ARG HA H -10.148 5.318 1.783 1.00 . A B . 140 ARG HA 1 1
19 4626 1 1 2 ARG HB2 H -11.573 3.291 3.502 1.00 . A B . 140 ARG HB2 1 1
19 4627 1 1 2 ARG HB3 H -9.889 3.131 3.036 1.00 . A B . 140 ARG HB3 1 1
19 4628 1 1 2 ARG HD2 H -11.870 6.080 4.222 1.00 . A B . 140 ARG HD2 1 1
19 4629 1 1 2 ARG HD3 H -12.191 4.761 5.346 1.00 . A B . 140 ARG HD3 1 1
19 4630 1 1 2 ARG HE H -10.095 6.540 6.199 1.00 . A B . 140 ARG HE 1 1
19 4631 1 1 2 ARG HG2 H -9.875 4.045 5.199 1.00 . A B . 140 ARG HG2 1 1
19 4632 1 1 2 ARG HG3 H -9.513 5.388 4.116 1.00 . A B . 140 ARG HG3 1 1
19 4633 1 1 2 ARG HH11 H -13.545 5.970 6.155 1.00 . A B . 140 ARG HH11 1 1
19 4634 1 1 2 ARG HH12 H -13.849 6.890 7.592 1.00 . A B . 140 ARG HH12 1 1
19 4635 1 1 2 ARG HH21 H -10.483 7.774 8.084 1.00 . A B . 140 ARG HH21 1 1
19 4636 1 1 2 ARG HH22 H -12.102 7.927 8.690 1.00 . A B . 140 ARG HH22 1 1
19 4637 1 1 2 ARG N N -12.181 5.417 2.068 1.00 . A B . 140 ARG N 1 1
19 4638 1 1 2 ARG NE N -11.053 6.319 6.116 1.00 . A B . 140 ARG NE 1 1
19 4639 1 1 2 ARG NH1 N -13.204 6.536 6.910 1.00 . A B . 140 ARG NH1 1 1
19 4640 1 1 2 ARG NH2 N -11.463 7.565 8.008 1.00 . A B . 140 ARG NH2 1 1
19 4641 1 1 2 ARG O O -11.706 2.639 0.837 1.00 . A B . 140 ARG O 1 1
19 4642 1 1 3 LYS C C -9.115 2.346 -1.506 1.00 . A B . 141 LYS C 1 1
19 4643 1 1 3 LYS CA C -10.368 3.211 -1.508 1.00 . A B . 141 LYS CA 1 1
19 4644 1 1 3 LYS CB C -10.452 4.063 -2.778 1.00 . A B . 141 LYS CB 1 1
19 4645 1 1 3 LYS CD C -9.630 6.033 -4.089 1.00 . A B . 141 LYS CD 1 1
19 4646 1 1 3 LYS CE C -8.527 7.061 -4.264 1.00 . A B . 141 LYS CE 1 1
19 4647 1 1 3 LYS CG C -9.371 5.127 -2.897 1.00 . A B . 141 LYS CG 1 1
19 4648 1 1 3 LYS H H -9.918 4.906 -0.326 1.00 . A B . 141 LYS H 1 1
19 4649 1 1 3 LYS HA H -11.230 2.563 -1.468 1.00 . A B . 141 LYS HA 1 1
19 4650 1 1 3 LYS HB2 H -10.374 3.412 -3.637 1.00 . A B . 141 LYS HB2 1 1
19 4651 1 1 3 LYS HB3 H -11.413 4.555 -2.799 1.00 . A B . 141 LYS HB3 1 1
19 4652 1 1 3 LYS HD2 H -9.688 5.428 -4.982 1.00 . A B . 141 LYS HD2 1 1
19 4653 1 1 3 LYS HD3 H -10.569 6.548 -3.942 1.00 . A B . 141 LYS HD3 1 1
19 4654 1 1 3 LYS HE2 H -8.406 7.600 -3.338 1.00 . A B . 141 LYS HE2 1 1
19 4655 1 1 3 LYS HE3 H -7.608 6.547 -4.503 1.00 . A B . 141 LYS HE3 1 1
19 4656 1 1 3 LYS HG2 H -9.363 5.723 -1.996 1.00 . A B . 141 LYS HG2 1 1
19 4657 1 1 3 LYS HG3 H -8.415 4.643 -3.022 1.00 . A B . 141 LYS HG3 1 1
19 4658 1 1 3 LYS HZ1 H -9.683 8.582 -5.109 1.00 . A B . 141 LYS HZ1 1 1
19 4659 1 1 3 LYS HZ2 H -9.010 7.526 -6.241 1.00 . A B . 141 LYS HZ2 1 1
19 4660 1 1 3 LYS HZ3 H -8.038 8.684 -5.487 1.00 . A B . 141 LYS HZ3 1 1
19 4661 1 1 3 LYS N N -10.397 4.050 -0.322 1.00 . A B . 141 LYS N 1 1
19 4662 1 1 3 LYS NZ N -8.837 8.030 -5.350 1.00 . A B . 141 LYS NZ 1 1
19 4663 1 1 3 LYS O O -8.961 1.449 -2.334 1.00 . A B . 141 LYS O 1 1
19 4664 1 1 4 ARG C C -7.266 0.845 0.811 1.00 . A B . 142 ARG C 1 1
19 4665 1 1 4 ARG CA C -7.042 1.802 -0.359 1.00 . A B . 142 ARG CA 1 1
19 4666 1 1 4 ARG CB C -5.816 2.686 -0.095 1.00 . A B . 142 ARG CB 1 1
19 4667 1 1 4 ARG CD C -4.065 1.343 -1.320 1.00 . A B . 142 ARG CD 1 1
19 4668 1 1 4 ARG CG C -4.509 1.910 0.020 1.00 . A B . 142 ARG CG 1 1
19 4669 1 1 4 ARG CZ C -3.310 2.175 -3.523 1.00 . A B . 142 ARG CZ 1 1
19 4670 1 1 4 ARG H H -8.378 3.393 0.027 1.00 . A B . 142 ARG H 1 1
19 4671 1 1 4 ARG HA H -6.880 1.225 -1.258 1.00 . A B . 142 ARG HA 1 1
19 4672 1 1 4 ARG HB2 H -5.719 3.395 -0.902 1.00 . A B . 142 ARG HB2 1 1
19 4673 1 1 4 ARG HB3 H -5.970 3.226 0.827 1.00 . A B . 142 ARG HB3 1 1
19 4674 1 1 4 ARG HD2 H -3.223 0.687 -1.159 1.00 . A B . 142 ARG HD2 1 1
19 4675 1 1 4 ARG HD3 H -4.882 0.781 -1.747 1.00 . A B . 142 ARG HD3 1 1
19 4676 1 1 4 ARG HE H -3.670 3.322 -1.918 1.00 . A B . 142 ARG HE 1 1
19 4677 1 1 4 ARG HG2 H -3.741 2.573 0.388 1.00 . A B . 142 ARG HG2 1 1
19 4678 1 1 4 ARG HG3 H -4.646 1.095 0.716 1.00 . A B . 142 ARG HG3 1 1
19 4679 1 1 4 ARG HH11 H -3.616 0.172 -3.447 1.00 . A B . 142 ARG HH11 1 1
19 4680 1 1 4 ARG HH12 H -3.053 0.777 -4.972 1.00 . A B . 142 ARG HH12 1 1
19 4681 1 1 4 ARG HH21 H -2.924 4.123 -3.930 1.00 . A B . 142 ARG HH21 1 1
19 4682 1 1 4 ARG HH22 H -2.664 3.024 -5.244 1.00 . A B . 142 ARG HH22 1 1
19 4683 1 1 4 ARG N N -8.229 2.618 -0.557 1.00 . A B . 142 ARG N 1 1
19 4684 1 1 4 ARG NE N -3.673 2.396 -2.257 1.00 . A B . 142 ARG NE 1 1
19 4685 1 1 4 ARG NH1 N -3.327 0.943 -4.019 1.00 . A B . 142 ARG NH1 1 1
19 4686 1 1 4 ARG NH2 N -2.936 3.187 -4.293 1.00 . A B . 142 ARG NH2 1 1
19 4687 1 1 4 ARG O O -6.747 1.055 1.911 1.00 . A B . 142 ARG O 1 1
19 4688 1 1 5 ARG C C -7.081 -1.931 1.985 1.00 . A B . 143 ARG C 1 1
19 4689 1 1 5 ARG CA C -8.351 -1.178 1.612 1.00 . A B . 143 ARG CA 1 1
19 4690 1 1 5 ARG CB C -9.427 -2.162 1.139 1.00 . A B . 143 ARG CB 1 1
19 4691 1 1 5 ARG CD C -10.823 -4.192 1.653 1.00 . A B . 143 ARG CD 1 1
19 4692 1 1 5 ARG CG C -9.794 -3.205 2.182 1.00 . A B . 143 ARG CG 1 1
19 4693 1 1 5 ARG CZ C -10.778 -6.134 0.126 1.00 . A B . 143 ARG CZ 1 1
19 4694 1 1 5 ARG H H -8.470 -0.293 -0.312 1.00 . A B . 143 ARG H 1 1
19 4695 1 1 5 ARG HA H -8.713 -0.652 2.483 1.00 . A B . 143 ARG HA 1 1
19 4696 1 1 5 ARG HB2 H -10.320 -1.608 0.886 1.00 . A B . 143 ARG HB2 1 1
19 4697 1 1 5 ARG HB3 H -9.070 -2.676 0.259 1.00 . A B . 143 ARG HB3 1 1
19 4698 1 1 5 ARG HD2 H -11.065 -4.894 2.436 1.00 . A B . 143 ARG HD2 1 1
19 4699 1 1 5 ARG HD3 H -11.713 -3.647 1.373 1.00 . A B . 143 ARG HD3 1 1
19 4700 1 1 5 ARG HE H -9.634 -4.502 -0.056 1.00 . A B . 143 ARG HE 1 1
19 4701 1 1 5 ARG HG2 H -8.903 -3.746 2.464 1.00 . A B . 143 ARG HG2 1 1
19 4702 1 1 5 ARG HG3 H -10.202 -2.703 3.048 1.00 . A B . 143 ARG HG3 1 1
19 4703 1 1 5 ARG HH11 H -12.085 -6.312 1.663 1.00 . A B . 143 ARG HH11 1 1
19 4704 1 1 5 ARG HH12 H -12.042 -7.655 0.567 1.00 . A B . 143 ARG HH12 1 1
19 4705 1 1 5 ARG HH21 H -9.584 -6.255 -1.507 1.00 . A B . 143 ARG HH21 1 1
19 4706 1 1 5 ARG HH22 H -10.617 -7.624 -1.239 1.00 . A B . 143 ARG HH22 1 1
19 4707 1 1 5 ARG N N -8.065 -0.190 0.578 1.00 . A B . 143 ARG N 1 1
19 4708 1 1 5 ARG NE N -10.333 -4.932 0.490 1.00 . A B . 143 ARG NE 1 1
19 4709 1 1 5 ARG NH1 N -11.710 -6.749 0.843 1.00 . A B . 143 ARG NH1 1 1
19 4710 1 1 5 ARG NH2 N -10.288 -6.718 -0.960 1.00 . A B . 143 ARG NH2 1 1
19 4711 1 1 5 ARG O O -6.709 -2.005 3.157 1.00 . A B . 143 ARG O 1 1
19 4712 1 1 6 GLN C C -3.997 -2.291 0.789 1.00 . A B . 144 GLN C 1 1
19 4713 1 1 6 GLN CA C -5.162 -3.177 1.194 1.00 . A B . 144 GLN CA 1 1
19 4714 1 1 6 GLN CB C -5.131 -4.480 0.392 1.00 . A B . 144 GLN CB 1 1
19 4715 1 1 6 GLN CD C -3.806 -5.803 2.088 1.00 . A B . 144 GLN CD 1 1
19 4716 1 1 6 GLN CG C -3.890 -5.324 0.653 1.00 . A B . 144 GLN CG 1 1
19 4717 1 1 6 GLN H H -6.762 -2.382 0.067 1.00 . A B . 144 GLN H 1 1
19 4718 1 1 6 GLN HA H -5.083 -3.405 2.245 1.00 . A B . 144 GLN HA 1 1
19 4719 1 1 6 GLN HB2 H -6.000 -5.066 0.647 1.00 . A B . 144 GLN HB2 1 1
19 4720 1 1 6 GLN HB3 H -5.163 -4.241 -0.660 1.00 . A B . 144 GLN HB3 1 1
19 4721 1 1 6 GLN HE21 H -1.819 -5.764 2.014 1.00 . A B . 144 GLN HE21 1 1
19 4722 1 1 6 GLN HE22 H -2.509 -6.275 3.519 1.00 . A B . 144 GLN HE22 1 1
19 4723 1 1 6 GLN HG2 H -3.914 -6.185 0.002 1.00 . A B . 144 GLN HG2 1 1
19 4724 1 1 6 GLN HG3 H -3.014 -4.731 0.434 1.00 . A B . 144 GLN HG3 1 1
19 4725 1 1 6 GLN N N -6.412 -2.471 0.980 1.00 . A B . 144 GLN N 1 1
19 4726 1 1 6 GLN NE2 N -2.591 -5.964 2.592 1.00 . A B . 144 GLN NE2 1 1
19 4727 1 1 6 GLN O O -3.881 -1.897 -0.373 1.00 . A B . 144 GLN O 1 1
19 4728 1 1 6 GLN OE1 O -4.826 -6.023 2.744 1.00 . A B . 144 GLN OE1 1 1
19 4729 1 1 7 LYS C C -0.851 -2.070 1.010 1.00 . A B . 145 LYS C 1 1
19 4730 1 1 7 LYS CA C -1.983 -1.165 1.477 1.00 . A B . 145 LYS CA 1 1
19 4731 1 1 7 LYS CB C -1.588 -0.425 2.746 1.00 . A B . 145 LYS CB 1 1
19 4732 1 1 7 LYS CD C 0.048 1.010 3.927 1.00 . A B . 145 LYS CD 1 1
19 4733 1 1 7 LYS CE C 1.237 1.952 3.815 1.00 . A B . 145 LYS CE 1 1
19 4734 1 1 7 LYS CG C -0.420 0.523 2.578 1.00 . A B . 145 LYS CG 1 1
19 4735 1 1 7 LYS H H -3.311 -2.267 2.667 1.00 . A B . 145 LYS H 1 1
19 4736 1 1 7 LYS HA H -2.222 -0.455 0.701 1.00 . A B . 145 LYS HA 1 1
19 4737 1 1 7 LYS HB2 H -2.436 0.146 3.091 1.00 . A B . 145 LYS HB2 1 1
19 4738 1 1 7 LYS HB3 H -1.326 -1.150 3.503 1.00 . A B . 145 LYS HB3 1 1
19 4739 1 1 7 LYS HD2 H -0.766 1.535 4.405 1.00 . A B . 145 LYS HD2 1 1
19 4740 1 1 7 LYS HD3 H 0.320 0.151 4.521 1.00 . A B . 145 LYS HD3 1 1
19 4741 1 1 7 LYS HE2 H 0.919 2.850 3.313 1.00 . A B . 145 LYS HE2 1 1
19 4742 1 1 7 LYS HE3 H 1.576 2.200 4.810 1.00 . A B . 145 LYS HE3 1 1
19 4743 1 1 7 LYS HG2 H 0.389 0.006 2.084 1.00 . A B . 145 LYS HG2 1 1
19 4744 1 1 7 LYS HG3 H -0.733 1.370 1.984 1.00 . A B . 145 LYS HG3 1 1
19 4745 1 1 7 LYS HZ1 H 2.218 1.201 2.111 1.00 . A B . 145 LYS HZ1 1 1
19 4746 1 1 7 LYS N N -3.151 -1.963 1.747 1.00 . A B . 145 LYS N 1 1
19 4747 1 1 7 LYS NZ N 2.352 1.368 3.069 1.00 . A B . 145 LYS NZ 1 1
19 4748 1 1 7 LYS O O -0.690 -3.182 1.515 1.00 . A B . 145 LYS O 1 1
19 4749 1 1 8 SER C C 2.130 -2.440 0.573 1.00 . A B . 146 SER C 1 1
19 4750 1 1 8 SER CA C 1.028 -2.374 -0.475 1.00 . A B . 146 SER CA 1 1
19 4751 1 1 8 SER CB C 1.558 -1.754 -1.772 1.00 . A B . 146 SER CB 1 1
19 4752 1 1 8 SER H H -0.274 -0.716 -0.337 1.00 . A B . 146 SER H 1 1
19 4753 1 1 8 SER HA H 0.677 -3.376 -0.678 1.00 . A B . 146 SER HA 1 1
19 4754 1 1 8 SER HB2 H 0.745 -1.648 -2.474 1.00 . A B . 146 SER HB2 1 1
19 4755 1 1 8 SER HB3 H 1.978 -0.782 -1.559 1.00 . A B . 146 SER HB3 1 1
19 4756 1 1 8 SER HG H 2.208 -3.459 -2.490 1.00 . A B . 146 SER HG 1 1
19 4757 1 1 8 SER N N -0.087 -1.604 0.037 1.00 . A B . 146 SER N 1 1
19 4758 1 1 8 SER O O 2.696 -1.417 0.958 1.00 . A B . 146 SER O 1 1
19 4759 1 1 8 SER OG O 2.561 -2.569 -2.357 1.00 . A B . 146 SER OG 1 1
19 4760 1 1 9 MET C C 4.835 -3.538 1.442 1.00 . A B . 147 MET C 1 1
19 4761 1 1 9 MET CA C 3.468 -3.842 2.039 1.00 . A B . 147 MET CA 1 1
19 4762 1 1 9 MET CB C 3.430 -5.268 2.591 1.00 . A B . 147 MET CB 1 1
19 4763 1 1 9 MET CE C 0.376 -5.085 5.433 1.00 . A B . 147 MET CE 1 1
19 4764 1 1 9 MET CG C 2.163 -5.580 3.371 1.00 . A B . 147 MET CG 1 1
19 4765 1 1 9 MET H H 1.931 -4.426 0.700 1.00 . A B . 147 MET H 1 1
19 4766 1 1 9 MET HA H 3.282 -3.149 2.848 1.00 . A B . 147 MET HA 1 1
19 4767 1 1 9 MET HB2 H 3.501 -5.964 1.768 1.00 . A B . 147 MET HB2 1 1
19 4768 1 1 9 MET HB3 H 4.276 -5.412 3.247 1.00 . A B . 147 MET HB3 1 1
19 4769 1 1 9 MET HE1 H -0.382 -4.973 4.674 1.00 . A B . 147 MET HE1 1 1
19 4770 1 1 9 MET HE2 H 0.102 -4.509 6.305 1.00 . A B . 147 MET HE2 1 1
19 4771 1 1 9 MET HE3 H 0.464 -6.127 5.703 1.00 . A B . 147 MET HE3 1 1
19 4772 1 1 9 MET HG2 H 1.313 -5.460 2.716 1.00 . A B . 147 MET HG2 1 1
19 4773 1 1 9 MET HG3 H 2.209 -6.603 3.715 1.00 . A B . 147 MET HG3 1 1
19 4774 1 1 9 MET N N 2.427 -3.647 1.037 1.00 . A B . 147 MET N 1 1
19 4775 1 1 9 MET O O 5.816 -3.348 2.159 1.00 . A B . 147 MET O 1 1
19 4776 1 1 9 MET SD S 1.945 -4.498 4.799 1.00 . A B . 147 MET SD 1 1
19 4777 1 1 10 THR C C 6.286 -1.596 -0.623 1.00 . A B . 148 THR C 1 1
19 4778 1 1 10 THR CA C 6.080 -3.121 -0.614 1.00 . A B . 148 THR CA 1 1
19 4779 1 1 10 THR CB C 5.980 -3.656 -2.056 1.00 . A B . 148 THR CB 1 1
19 4780 1 1 10 THR CG2 C 7.348 -3.731 -2.722 1.00 . A B . 148 THR CG2 1 1
19 4781 1 1 10 THR H H 4.059 -3.670 -0.387 1.00 . A B . 148 THR H 1 1
19 4782 1 1 10 THR HA H 6.924 -3.591 -0.131 1.00 . A B . 148 THR HA 1 1
19 4783 1 1 10 THR HB H 5.346 -2.995 -2.632 1.00 . A B . 148 THR HB 1 1
19 4784 1 1 10 THR HG1 H 5.688 -5.432 -1.234 1.00 . A B . 148 THR HG1 1 1
19 4785 1 1 10 THR HG21 H 7.239 -4.101 -3.731 1.00 . A B . 148 THR HG21 1 1
19 4786 1 1 10 THR HG22 H 7.983 -4.399 -2.162 1.00 . A B . 148 THR HG22 1 1
19 4787 1 1 10 THR HG23 H 7.791 -2.746 -2.745 1.00 . A B . 148 THR HG23 1 1
19 4788 1 1 10 THR N N 4.876 -3.473 0.119 1.00 . A B . 148 THR N 1 1
19 4789 1 1 10 THR O O 7.046 -1.056 -1.428 1.00 . A B . 148 THR O 1 1
19 4790 1 1 10 THR OG1 O 5.397 -4.967 -2.029 1.00 . A B . 148 THR OG1 1 1
19 4791 1 1 11 GLU C C 7.010 1.041 0.970 1.00 . A B . 149 GLU C 1 1
19 4792 1 1 11 GLU CA C 5.674 0.548 0.407 1.00 . A B . 149 GLU CA 1 1
19 4793 1 1 11 GLU CB C 4.538 1.045 1.297 1.00 . A B . 149 GLU CB 1 1
19 4794 1 1 11 GLU CD C 3.516 1.048 3.622 1.00 . A B . 149 GLU CD 1 1
19 4795 1 1 11 GLU CG C 4.575 0.465 2.707 1.00 . A B . 149 GLU CG 1 1
19 4796 1 1 11 GLU H H 5.040 -1.405 0.927 1.00 . A B . 149 GLU H 1 1
19 4797 1 1 11 GLU HA H 5.544 0.956 -0.582 1.00 . A B . 149 GLU HA 1 1
19 4798 1 1 11 GLU HB2 H 4.597 2.120 1.367 1.00 . A B . 149 GLU HB2 1 1
19 4799 1 1 11 GLU HB3 H 3.600 0.770 0.840 1.00 . A B . 149 GLU HB3 1 1
19 4800 1 1 11 GLU HG2 H 4.423 -0.601 2.646 1.00 . A B . 149 GLU HG2 1 1
19 4801 1 1 11 GLU HG3 H 5.549 0.664 3.134 1.00 . A B . 149 GLU HG3 1 1
19 4802 1 1 11 GLU N N 5.614 -0.911 0.301 1.00 . A B . 149 GLU N 1 1
19 4803 1 1 11 GLU O O 7.077 2.098 1.601 1.00 . A B . 149 GLU O 1 1
19 4804 1 1 11 GLU OE1 O 3.738 1.182 4.827 1.00 . A B . 149 GLU OE1 1 1
19 4805 1 1 12 PHE C C 10.022 1.655 0.225 1.00 . A B . 150 PHE C 1 1
19 4806 1 1 12 PHE CA C 9.393 0.670 1.196 1.00 . A B . 150 PHE CA 1 1
19 4807 1 1 12 PHE CB C 10.288 -0.561 1.343 1.00 . A B . 150 PHE CB 1 1
19 4808 1 1 12 PHE CD1 C 9.323 -2.777 2.019 1.00 . A B . 150 PHE CD1 1 1
19 4809 1 1 12 PHE CD2 C 9.846 -1.197 3.726 1.00 . A B . 150 PHE CD2 1 1
19 4810 1 1 12 PHE CE1 C 8.886 -3.671 2.977 1.00 . A B . 150 PHE CE1 1 1
19 4811 1 1 12 PHE CE2 C 9.408 -2.086 4.686 1.00 . A B . 150 PHE CE2 1 1
19 4812 1 1 12 PHE CG C 9.809 -1.532 2.382 1.00 . A B . 150 PHE CG 1 1
19 4813 1 1 12 PHE CZ C 8.928 -3.325 4.312 1.00 . A B . 150 PHE CZ 1 1
19 4814 1 1 12 PHE H H 7.958 -0.531 0.208 1.00 . A B . 150 PHE H 1 1
19 4815 1 1 12 PHE HA H 9.283 1.147 2.158 1.00 . A B . 150 PHE HA 1 1
19 4816 1 1 12 PHE HB2 H 10.329 -1.080 0.399 1.00 . A B . 150 PHE HB2 1 1
19 4817 1 1 12 PHE HB3 H 11.282 -0.241 1.618 1.00 . A B . 150 PHE HB3 1 1
19 4818 1 1 12 PHE HD1 H 9.290 -3.050 0.974 1.00 . A B . 150 PHE HD1 1 1
19 4819 1 1 12 PHE HD2 H 10.220 -0.227 4.020 1.00 . A B . 150 PHE HD2 1 1
19 4820 1 1 12 PHE HE1 H 8.507 -4.638 2.682 1.00 . A B . 150 PHE HE1 1 1
19 4821 1 1 12 PHE HE2 H 9.443 -1.812 5.729 1.00 . A B . 150 PHE HE2 1 1
19 4822 1 1 12 PHE HZ H 8.586 -4.023 5.064 1.00 . A B . 150 PHE HZ 1 1
19 4823 1 1 12 PHE N N 8.070 0.292 0.726 1.00 . A B . 150 PHE N 1 1
19 4824 1 1 12 PHE O O 10.962 2.372 0.563 1.00 . A B . 150 PHE O 1 1
19 4825 1 1 13 TYR C C 9.241 3.964 -1.757 1.00 . A B . 151 TYR C 1 1
19 4826 1 1 13 TYR CA C 9.929 2.628 -1.991 1.00 . A B . 151 TYR CA 1 1
19 4827 1 1 13 TYR CB C 9.611 2.113 -3.394 1.00 . A B . 151 TYR CB 1 1
19 4828 1 1 13 TYR CD1 C 9.484 -0.396 -3.631 1.00 . A B . 151 TYR CD1 1 1
19 4829 1 1 13 TYR CD2 C 11.566 0.668 -4.079 1.00 . A B . 151 TYR CD2 1 1
19 4830 1 1 13 TYR CE1 C 10.043 -1.622 -3.918 1.00 . A B . 151 TYR CE1 1 1
19 4831 1 1 13 TYR CE2 C 12.133 -0.556 -4.366 1.00 . A B . 151 TYR CE2 1 1
19 4832 1 1 13 TYR CG C 10.233 0.770 -3.707 1.00 . A B . 151 TYR CG 1 1
19 4833 1 1 13 TYR CZ C 11.368 -1.698 -4.285 1.00 . A B . 151 TYR CZ 1 1
19 4834 1 1 13 TYR H H 8.783 1.039 -1.209 1.00 . A B . 151 TYR H 1 1
19 4835 1 1 13 TYR HA H 10.995 2.758 -1.891 1.00 . A B . 151 TYR HA 1 1
19 4836 1 1 13 TYR HB2 H 8.542 2.014 -3.499 1.00 . A B . 151 TYR HB2 1 1
19 4837 1 1 13 TYR HB3 H 9.974 2.825 -4.121 1.00 . A B . 151 TYR HB3 1 1
19 4838 1 1 13 TYR HD1 H 8.446 -0.336 -3.344 1.00 . A B . 151 TYR HD1 1 1
19 4839 1 1 13 TYR HD2 H 12.166 1.562 -4.142 1.00 . A B . 151 TYR HD2 1 1
19 4840 1 1 13 TYR HE1 H 9.444 -2.517 -3.853 1.00 . A B . 151 TYR HE1 1 1
19 4841 1 1 13 TYR HE2 H 13.171 -0.613 -4.655 1.00 . A B . 151 TYR HE2 1 1
19 4842 1 1 13 TYR HH H 12.767 -3.007 -4.096 1.00 . A B . 151 TYR HH 1 1
19 4843 1 1 13 TYR N N 9.494 1.675 -0.988 1.00 . A B . 151 TYR N 1 1
19 4844 1 1 13 TYR O O 8.139 4.007 -1.202 1.00 . A B . 151 TYR O 1 1
19 4845 1 1 13 TYR OH O 11.931 -2.922 -4.574 1.00 . A B . 151 TYR OH 1 1
19 4846 1 1 14 HIS C C 9.278 6.709 -0.504 1.00 . A B . 152 HIS C 1 1
19 4847 1 1 14 HIS CA C 9.388 6.395 -1.994 1.00 . A B . 152 HIS CA 1 1
19 4848 1 1 14 HIS CB C 8.032 6.583 -2.691 1.00 . A B . 152 HIS CB 1 1
19 4849 1 1 14 HIS CD2 C 7.837 9.077 -3.371 1.00 . A B . 152 HIS CD2 1 1
19 4850 1 1 14 HIS CE1 C 6.295 9.678 -1.939 1.00 . A B . 152 HIS CE1 1 1
19 4851 1 1 14 HIS CG C 7.516 7.987 -2.637 1.00 . A B . 152 HIS CG 1 1
19 4852 1 1 14 HIS H H 10.748 4.916 -2.647 1.00 . A B . 152 HIS H 1 1
19 4853 1 1 14 HIS HA H 10.104 7.073 -2.436 1.00 . A B . 152 HIS HA 1 1
19 4854 1 1 14 HIS HB2 H 8.129 6.305 -3.729 1.00 . A B . 152 HIS HB2 1 1
19 4855 1 1 14 HIS HB3 H 7.303 5.942 -2.219 1.00 . A B . 152 HIS HB3 1 1
19 4856 1 1 14 HIS HD1 H 6.109 7.829 -1.076 1.00 . A B . 152 HIS HD1 1 1
19 4857 1 1 14 HIS HD2 H 8.565 9.120 -4.168 1.00 . A B . 152 HIS HD2 1 1
19 4858 1 1 14 HIS HE1 H 5.580 10.269 -1.387 1.00 . A B . 152 HIS HE1 1 1
19 4859 1 1 14 HIS HE2 H 6.989 10.995 -3.344 1.00 . A B . 152 HIS HE2 1 1
19 4860 1 1 14 HIS N N 9.891 5.038 -2.187 1.00 . A B . 152 HIS N 1 1
19 4861 1 1 14 HIS ND1 N 6.547 8.397 -1.749 1.00 . A B . 152 HIS ND1 1 1
19 4862 1 1 14 HIS NE2 N 7.064 10.114 -2.917 1.00 . A B . 152 HIS NE2 1 1
19 4863 1 1 14 HIS O O 8.180 6.555 0.072 1.00 . A B . 152 HIS O 1 1
19 4864 1 1 14 HIS OXT O 10.303 7.091 0.094 1.00 . A B . 152 HIS OXT 1 1
20 4865 1 1 1 GLY C C -11.083 7.241 -2.262 1.00 . A B . 139 GLY C 1 1
20 4866 1 1 1 GLY CA C -11.776 8.523 -1.863 1.00 . A B . 139 GLY CA 1 1
20 4867 1 1 1 GLY H1 H -13.676 7.703 -1.656 1.00 . A B . 139 GLY H1 1 1
20 4868 1 1 1 GLY H2 H -13.362 8.334 -3.191 1.00 . A B . 139 GLY H2 1 1
20 4869 1 1 1 GLY H3 H -13.676 9.377 -1.900 1.00 . A B . 139 GLY H3 1 1
20 4870 1 1 1 GLY HA2 H -11.323 9.346 -2.395 1.00 . A B . 139 GLY HA2 1 1
20 4871 1 1 1 GLY HA3 H -11.649 8.677 -0.802 1.00 . A B . 139 GLY HA3 1 1
20 4872 1 1 1 GLY N N -13.222 8.483 -2.173 1.00 . A B . 139 GLY N 1 1
20 4873 1 1 1 GLY O O -11.503 6.571 -3.205 1.00 . A B . 139 GLY O 1 1
20 4874 1 1 2 ARG C C -8.837 4.999 -0.528 1.00 . A B . 140 ARG C 1 1
20 4875 1 1 2 ARG CA C -9.269 5.679 -1.825 1.00 . A B . 140 ARG CA 1 1
20 4876 1 1 2 ARG CB C -8.045 5.972 -2.719 1.00 . A B . 140 ARG CB 1 1
20 4877 1 1 2 ARG CD C -7.721 8.472 -2.679 1.00 . A B . 140 ARG CD 1 1
20 4878 1 1 2 ARG CG C -7.160 7.126 -2.250 1.00 . A B . 140 ARG CG 1 1
20 4879 1 1 2 ARG CZ C -7.371 10.862 -2.200 1.00 . A B . 140 ARG CZ 1 1
20 4880 1 1 2 ARG H H -9.755 7.457 -0.785 1.00 . A B . 140 ARG H 1 1
20 4881 1 1 2 ARG HA H -9.928 5.007 -2.354 1.00 . A B . 140 ARG HA 1 1
20 4882 1 1 2 ARG HB2 H -7.434 5.084 -2.766 1.00 . A B . 140 ARG HB2 1 1
20 4883 1 1 2 ARG HB3 H -8.397 6.204 -3.714 1.00 . A B . 140 ARG HB3 1 1
20 4884 1 1 2 ARG HD2 H -7.684 8.534 -3.755 1.00 . A B . 140 ARG HD2 1 1
20 4885 1 1 2 ARG HD3 H -8.749 8.538 -2.352 1.00 . A B . 140 ARG HD3 1 1
20 4886 1 1 2 ARG HE H -6.132 9.389 -1.645 1.00 . A B . 140 ARG HE 1 1
20 4887 1 1 2 ARG HG2 H -7.095 7.102 -1.173 1.00 . A B . 140 ARG HG2 1 1
20 4888 1 1 2 ARG HG3 H -6.175 7.005 -2.674 1.00 . A B . 140 ARG HG3 1 1
20 4889 1 1 2 ARG HH11 H -9.025 10.446 -3.294 1.00 . A B . 140 ARG HH11 1 1
20 4890 1 1 2 ARG HH12 H -8.785 12.121 -2.918 1.00 . A B . 140 ARG HH12 1 1
20 4891 1 1 2 ARG HH21 H -5.803 11.604 -1.152 1.00 . A B . 140 ARG HH21 1 1
20 4892 1 1 2 ARG HH22 H -6.950 12.783 -1.705 1.00 . A B . 140 ARG HH22 1 1
20 4893 1 1 2 ARG N N -10.026 6.890 -1.539 1.00 . A B . 140 ARG N 1 1
20 4894 1 1 2 ARG NE N -6.973 9.594 -2.116 1.00 . A B . 140 ARG NE 1 1
20 4895 1 1 2 ARG NH1 N -8.483 11.167 -2.856 1.00 . A B . 140 ARG NH1 1 1
20 4896 1 1 2 ARG NH2 N -6.650 11.826 -1.640 1.00 . A B . 140 ARG NH2 1 1
20 4897 1 1 2 ARG O O -7.688 5.112 -0.098 1.00 . A B . 140 ARG O 1 1
20 4898 1 1 3 LYS C C -8.763 2.260 0.954 1.00 . A B . 141 LYS C 1 1
20 4899 1 1 3 LYS CA C -9.475 3.557 1.315 1.00 . A B . 141 LYS CA 1 1
20 4900 1 1 3 LYS CB C -10.755 3.255 2.100 1.00 . A B . 141 LYS CB 1 1
20 4901 1 1 3 LYS CD C -12.719 4.125 3.395 1.00 . A B . 141 LYS CD 1 1
20 4902 1 1 3 LYS CE C -13.518 5.352 3.805 1.00 . A B . 141 LYS CE 1 1
20 4903 1 1 3 LYS CG C -11.491 4.495 2.579 1.00 . A B . 141 LYS CG 1 1
20 4904 1 1 3 LYS H H -10.686 4.291 -0.260 1.00 . A B . 141 LYS H 1 1
20 4905 1 1 3 LYS HA H -8.817 4.158 1.924 1.00 . A B . 141 LYS HA 1 1
20 4906 1 1 3 LYS HB2 H -11.423 2.688 1.470 1.00 . A B . 141 LYS HB2 1 1
20 4907 1 1 3 LYS HB3 H -10.500 2.661 2.964 1.00 . A B . 141 LYS HB3 1 1
20 4908 1 1 3 LYS HD2 H -13.349 3.480 2.803 1.00 . A B . 141 LYS HD2 1 1
20 4909 1 1 3 LYS HD3 H -12.401 3.601 4.285 1.00 . A B . 141 LYS HD3 1 1
20 4910 1 1 3 LYS HE2 H -13.806 5.890 2.915 1.00 . A B . 141 LYS HE2 1 1
20 4911 1 1 3 LYS HE3 H -14.405 5.026 4.328 1.00 . A B . 141 LYS HE3 1 1
20 4912 1 1 3 LYS HG2 H -10.826 5.085 3.193 1.00 . A B . 141 LYS HG2 1 1
20 4913 1 1 3 LYS HG3 H -11.800 5.073 1.722 1.00 . A B . 141 LYS HG3 1 1
20 4914 1 1 3 LYS HZ1 H -12.412 5.750 5.531 1.00 . A B . 141 LYS HZ1 1 1
20 4915 1 1 3 LYS HZ2 H -13.339 7.057 4.994 1.00 . A B . 141 LYS HZ2 1 1
20 4916 1 1 3 LYS HZ3 H -11.918 6.641 4.180 1.00 . A B . 141 LYS HZ3 1 1
20 4917 1 1 3 LYS N N -9.773 4.306 0.103 1.00 . A B . 141 LYS N 1 1
20 4918 1 1 3 LYS NZ N -12.743 6.262 4.688 1.00 . A B . 141 LYS NZ 1 1
20 4919 1 1 3 LYS O O -9.378 1.323 0.438 1.00 . A B . 141 LYS O 1 1
20 4920 1 1 4 ARG C C -6.786 -0.047 1.845 1.00 . A B . 142 ARG C 1 1
20 4921 1 1 4 ARG CA C -6.650 1.076 0.823 1.00 . A B . 142 ARG CA 1 1
20 4922 1 1 4 ARG CB C -5.180 1.489 0.682 1.00 . A B . 142 ARG CB 1 1
20 4923 1 1 4 ARG CD C -5.516 2.577 -1.577 1.00 . A B . 142 ARG CD 1 1
20 4924 1 1 4 ARG CG C -4.968 2.736 -0.164 1.00 . A B . 142 ARG CG 1 1
20 4925 1 1 4 ARG CZ C -4.681 1.593 -3.685 1.00 . A B . 142 ARG CZ 1 1
20 4926 1 1 4 ARG H H -7.043 2.968 1.681 1.00 . A B . 142 ARG H 1 1
20 4927 1 1 4 ARG HA H -7.010 0.723 -0.131 1.00 . A B . 142 ARG HA 1 1
20 4928 1 1 4 ARG HB2 H -4.777 1.677 1.666 1.00 . A B . 142 ARG HB2 1 1
20 4929 1 1 4 ARG HB3 H -4.632 0.675 0.230 1.00 . A B . 142 ARG HB3 1 1
20 4930 1 1 4 ARG HD2 H -6.550 2.278 -1.513 1.00 . A B . 142 ARG HD2 1 1
20 4931 1 1 4 ARG HD3 H -5.451 3.530 -2.081 1.00 . A B . 142 ARG HD3 1 1
20 4932 1 1 4 ARG HE H -4.347 0.849 -1.854 1.00 . A B . 142 ARG HE 1 1
20 4933 1 1 4 ARG HG2 H -5.470 3.567 0.309 1.00 . A B . 142 ARG HG2 1 1
20 4934 1 1 4 ARG HG3 H -3.911 2.942 -0.221 1.00 . A B . 142 ARG HG3 1 1
20 4935 1 1 4 ARG HH11 H -5.759 3.292 -3.924 1.00 . A B . 142 ARG HH11 1 1
20 4936 1 1 4 ARG HH12 H -5.176 2.575 -5.389 1.00 . A B . 142 ARG HH12 1 1
20 4937 1 1 4 ARG HH21 H -3.565 -0.094 -3.788 1.00 . A B . 142 ARG HH21 1 1
20 4938 1 1 4 ARG HH22 H -3.928 0.651 -5.311 1.00 . A B . 142 ARG HH22 1 1
20 4939 1 1 4 ARG N N -7.464 2.217 1.209 1.00 . A B . 142 ARG N 1 1
20 4940 1 1 4 ARG NE N -4.784 1.577 -2.353 1.00 . A B . 142 ARG NE 1 1
20 4941 1 1 4 ARG NH1 N -5.251 2.566 -4.389 1.00 . A B . 142 ARG NH1 1 1
20 4942 1 1 4 ARG NH2 N -4.005 0.641 -4.311 1.00 . A B . 142 ARG NH2 1 1
20 4943 1 1 4 ARG O O -6.003 -0.136 2.792 1.00 . A B . 142 ARG O 1 1
20 4944 1 1 5 ARG C C -6.867 -3.003 2.504 1.00 . A B . 143 ARG C 1 1
20 4945 1 1 5 ARG CA C -8.041 -2.030 2.531 1.00 . A B . 143 ARG CA 1 1
20 4946 1 1 5 ARG CB C -9.335 -2.746 2.132 1.00 . A B . 143 ARG CB 1 1
20 4947 1 1 5 ARG CD C -10.704 -3.834 0.320 1.00 . A B . 143 ARG CD 1 1
20 4948 1 1 5 ARG CG C -9.407 -3.114 0.656 1.00 . A B . 143 ARG CG 1 1
20 4949 1 1 5 ARG CZ C -11.880 -5.909 0.962 1.00 . A B . 143 ARG CZ 1 1
20 4950 1 1 5 ARG H H -8.399 -0.737 0.890 1.00 . A B . 143 ARG H 1 1
20 4951 1 1 5 ARG HA H -8.149 -1.648 3.535 1.00 . A B . 143 ARG HA 1 1
20 4952 1 1 5 ARG HB2 H -9.423 -3.654 2.710 1.00 . A B . 143 ARG HB2 1 1
20 4953 1 1 5 ARG HB3 H -10.172 -2.105 2.361 1.00 . A B . 143 ARG HB3 1 1
20 4954 1 1 5 ARG HD2 H -11.535 -3.204 0.598 1.00 . A B . 143 ARG HD2 1 1
20 4955 1 1 5 ARG HD3 H -10.733 -4.019 -0.744 1.00 . A B . 143 ARG HD3 1 1
20 4956 1 1 5 ARG HE H -10.051 -5.382 1.580 1.00 . A B . 143 ARG HE 1 1
20 4957 1 1 5 ARG HG2 H -9.348 -2.210 0.067 1.00 . A B . 143 ARG HG2 1 1
20 4958 1 1 5 ARG HG3 H -8.575 -3.757 0.415 1.00 . A B . 143 ARG HG3 1 1
20 4959 1 1 5 ARG HH11 H -12.943 -4.708 -0.281 1.00 . A B . 143 ARG HH11 1 1
20 4960 1 1 5 ARG HH12 H -13.738 -6.173 0.193 1.00 . A B . 143 ARG HH12 1 1
20 4961 1 1 5 ARG HH21 H -11.092 -7.319 2.186 1.00 . A B . 143 ARG HH21 1 1
20 4962 1 1 5 ARG HH22 H -12.684 -7.656 1.590 1.00 . A B . 143 ARG HH22 1 1
20 4963 1 1 5 ARG N N -7.795 -0.891 1.649 1.00 . A B . 143 ARG N 1 1
20 4964 1 1 5 ARG NE N -10.817 -5.108 1.026 1.00 . A B . 143 ARG NE 1 1
20 4965 1 1 5 ARG NH1 N -12.938 -5.571 0.231 1.00 . A B . 143 ARG NH1 1 1
20 4966 1 1 5 ARG NH2 N -11.886 -7.053 1.632 1.00 . A B . 143 ARG NH2 1 1
20 4967 1 1 5 ARG O O -6.572 -3.672 3.499 1.00 . A B . 143 ARG O 1 1
20 4968 1 1 6 GLN C C -3.810 -3.001 0.926 1.00 . A B . 144 GLN C 1 1
20 4969 1 1 6 GLN CA C -5.011 -3.891 1.208 1.00 . A B . 144 GLN CA 1 1
20 4970 1 1 6 GLN CB C -5.203 -4.898 0.072 1.00 . A B . 144 GLN CB 1 1
20 4971 1 1 6 GLN CD C -6.450 -6.914 -0.792 1.00 . A B . 144 GLN CD 1 1
20 4972 1 1 6 GLN CG C -6.288 -5.925 0.344 1.00 . A B . 144 GLN CG 1 1
20 4973 1 1 6 GLN H H -6.501 -2.526 0.601 1.00 . A B . 144 GLN H 1 1
20 4974 1 1 6 GLN HA H -4.848 -4.422 2.132 1.00 . A B . 144 GLN HA 1 1
20 4975 1 1 6 GLN HB2 H -5.463 -4.362 -0.828 1.00 . A B . 144 GLN HB2 1 1
20 4976 1 1 6 GLN HB3 H -4.273 -5.423 -0.089 1.00 . A B . 144 GLN HB3 1 1
20 4977 1 1 6 GLN HE21 H -5.084 -8.104 0.022 1.00 . A B . 144 GLN HE21 1 1
20 4978 1 1 6 GLN HE22 H -5.782 -8.655 -1.462 1.00 . A B . 144 GLN HE22 1 1
20 4979 1 1 6 GLN HG2 H -6.035 -6.470 1.242 1.00 . A B . 144 GLN HG2 1 1
20 4980 1 1 6 GLN HG3 H -7.227 -5.410 0.490 1.00 . A B . 144 GLN HG3 1 1
20 4981 1 1 6 GLN N N -6.196 -3.065 1.365 1.00 . A B . 144 GLN N 1 1
20 4982 1 1 6 GLN NE2 N -5.698 -8.000 -0.741 1.00 . A B . 144 GLN NE2 1 1
20 4983 1 1 6 GLN O O -3.433 -2.802 -0.227 1.00 . A B . 144 GLN O 1 1
20 4984 1 1 6 GLN OE1 O -7.241 -6.699 -1.712 1.00 . A B . 144 GLN OE1 1 1
20 4985 1 1 7 LYS C C -0.925 -2.207 1.181 1.00 . A B . 145 LYS C 1 1
20 4986 1 1 7 LYS CA C -2.112 -1.530 1.857 1.00 . A B . 145 LYS CA 1 1
20 4987 1 1 7 LYS CB C -1.700 -1.006 3.233 1.00 . A B . 145 LYS CB 1 1
20 4988 1 1 7 LYS CD C -1.160 1.325 2.496 1.00 . A B . 145 LYS CD 1 1
20 4989 1 1 7 LYS CE C -0.141 2.450 2.548 1.00 . A B . 145 LYS CE 1 1
20 4990 1 1 7 LYS CG C -0.635 0.074 3.169 1.00 . A B . 145 LYS CG 1 1
20 4991 1 1 7 LYS H H -3.555 -2.675 2.878 1.00 . A B . 145 LYS H 1 1
20 4992 1 1 7 LYS HA H -2.435 -0.700 1.248 1.00 . A B . 145 LYS HA 1 1
20 4993 1 1 7 LYS HB2 H -2.570 -0.597 3.725 1.00 . A B . 145 LYS HB2 1 1
20 4994 1 1 7 LYS HB3 H -1.316 -1.827 3.821 1.00 . A B . 145 LYS HB3 1 1
20 4995 1 1 7 LYS HD2 H -1.386 1.097 1.467 1.00 . A B . 145 LYS HD2 1 1
20 4996 1 1 7 LYS HD3 H -2.060 1.642 3.001 1.00 . A B . 145 LYS HD3 1 1
20 4997 1 1 7 LYS HE2 H -0.513 3.280 1.970 1.00 . A B . 145 LYS HE2 1 1
20 4998 1 1 7 LYS HE3 H -0.015 2.755 3.577 1.00 . A B . 145 LYS HE3 1 1
20 4999 1 1 7 LYS HG2 H -0.312 0.324 4.166 1.00 . A B . 145 LYS HG2 1 1
20 5000 1 1 7 LYS HG3 H 0.205 -0.300 2.602 1.00 . A B . 145 LYS HG3 1 1
20 5001 1 1 7 LYS HZ1 H 1.173 1.690 1.103 1.00 . A B . 145 LYS HZ1 1 1
20 5002 1 1 7 LYS N N -3.229 -2.451 1.985 1.00 . A B . 145 LYS N 1 1
20 5003 1 1 7 LYS NZ N 1.154 2.044 2.012 1.00 . A B . 145 LYS NZ 1 1
20 5004 1 1 7 LYS O O -0.519 -3.305 1.568 1.00 . A B . 145 LYS O 1 1
20 5005 1 1 8 SER C C 2.002 -1.988 0.332 1.00 . A B . 146 SER C 1 1
20 5006 1 1 8 SER CA C 0.761 -2.060 -0.548 1.00 . A B . 146 SER CA 1 1
20 5007 1 1 8 SER CB C 0.960 -1.252 -1.831 1.00 . A B . 146 SER CB 1 1
20 5008 1 1 8 SER H H -0.776 -0.698 -0.115 1.00 . A B . 146 SER H 1 1
20 5009 1 1 8 SER HA H 0.569 -3.091 -0.804 1.00 . A B . 146 SER HA 1 1
20 5010 1 1 8 SER HB2 H 1.927 -1.478 -2.245 1.00 . A B . 146 SER HB2 1 1
20 5011 1 1 8 SER HB3 H 0.193 -1.517 -2.542 1.00 . A B . 146 SER HB3 1 1
20 5012 1 1 8 SER HG H 1.508 0.606 -2.159 1.00 . A B . 146 SER HG 1 1
20 5013 1 1 8 SER N N -0.390 -1.553 0.164 1.00 . A B . 146 SER N 1 1
20 5014 1 1 8 SER O O 2.389 -0.915 0.790 1.00 . A B . 146 SER O 1 1
20 5015 1 1 8 SER OG O 0.889 0.144 -1.578 1.00 . A B . 146 SER OG 1 1
20 5016 1 1 9 MET C C 4.979 -2.520 0.659 1.00 . A B . 147 MET C 1 1
20 5017 1 1 9 MET CA C 3.830 -3.198 1.384 1.00 . A B . 147 MET CA 1 1
20 5018 1 1 9 MET CB C 4.198 -4.647 1.700 1.00 . A B . 147 MET CB 1 1
20 5019 1 1 9 MET CE C 4.689 -4.442 4.812 1.00 . A B . 147 MET CE 1 1
20 5020 1 1 9 MET CG C 3.216 -5.338 2.629 1.00 . A B . 147 MET CG 1 1
20 5021 1 1 9 MET H H 2.250 -3.966 0.201 1.00 . A B . 147 MET H 1 1
20 5022 1 1 9 MET HA H 3.642 -2.671 2.307 1.00 . A B . 147 MET HA 1 1
20 5023 1 1 9 MET HB2 H 4.238 -5.204 0.776 1.00 . A B . 147 MET HB2 1 1
20 5024 1 1 9 MET HB3 H 5.174 -4.665 2.163 1.00 . A B . 147 MET HB3 1 1
20 5025 1 1 9 MET HE1 H 5.044 -5.457 4.918 1.00 . A B . 147 MET HE1 1 1
20 5026 1 1 9 MET HE2 H 4.714 -3.949 5.772 1.00 . A B . 147 MET HE2 1 1
20 5027 1 1 9 MET HE3 H 5.324 -3.910 4.119 1.00 . A B . 147 MET HE3 1 1
20 5028 1 1 9 MET HG2 H 2.257 -5.402 2.136 1.00 . A B . 147 MET HG2 1 1
20 5029 1 1 9 MET HG3 H 3.579 -6.334 2.838 1.00 . A B . 147 MET HG3 1 1
20 5030 1 1 9 MET N N 2.618 -3.138 0.577 1.00 . A B . 147 MET N 1 1
20 5031 1 1 9 MET O O 5.953 -2.088 1.271 1.00 . A B . 147 MET O 1 1
20 5032 1 1 9 MET SD S 3.007 -4.459 4.192 1.00 . A B . 147 MET SD 1 1
20 5033 1 1 10 THR C C 5.777 -0.255 -1.387 1.00 . A B . 148 THR C 1 1
20 5034 1 1 10 THR CA C 5.846 -1.776 -1.480 1.00 . A B . 148 THR CA 1 1
20 5035 1 1 10 THR CB C 5.703 -2.221 -2.943 1.00 . A B . 148 THR CB 1 1
20 5036 1 1 10 THR CG2 C 6.260 -3.621 -3.139 1.00 . A B . 148 THR CG2 1 1
20 5037 1 1 10 THR H H 4.030 -2.762 -1.078 1.00 . A B . 148 THR H 1 1
20 5038 1 1 10 THR HA H 6.808 -2.097 -1.122 1.00 . A B . 148 THR HA 1 1
20 5039 1 1 10 THR HB H 6.256 -1.535 -3.568 1.00 . A B . 148 THR HB 1 1
20 5040 1 1 10 THR HG1 H 4.246 -1.856 -4.226 1.00 . A B . 148 THR HG1 1 1
20 5041 1 1 10 THR HG21 H 5.727 -4.313 -2.503 1.00 . A B . 148 THR HG21 1 1
20 5042 1 1 10 THR HG22 H 7.309 -3.630 -2.881 1.00 . A B . 148 THR HG22 1 1
20 5043 1 1 10 THR HG23 H 6.141 -3.914 -4.171 1.00 . A B . 148 THR HG23 1 1
20 5044 1 1 10 THR N N 4.838 -2.407 -0.652 1.00 . A B . 148 THR N 1 1
20 5045 1 1 10 THR O O 6.452 0.454 -2.136 1.00 . A B . 148 THR O 1 1
20 5046 1 1 10 THR OG1 O 4.320 -2.195 -3.325 1.00 . A B . 148 THR OG1 1 1
20 5047 1 1 11 GLU C C 6.091 2.091 0.615 1.00 . A B . 149 GLU C 1 1
20 5048 1 1 11 GLU CA C 4.885 1.676 -0.209 1.00 . A B . 149 GLU CA 1 1
20 5049 1 1 11 GLU CB C 3.585 2.056 0.514 1.00 . A B . 149 GLU CB 1 1
20 5050 1 1 11 GLU CD C 2.289 2.101 2.701 1.00 . A B . 149 GLU CD 1 1
20 5051 1 1 11 GLU CG C 3.553 1.656 1.984 1.00 . A B . 149 GLU CG 1 1
20 5052 1 1 11 GLU H H 4.371 -0.367 0.029 1.00 . A B . 149 GLU H 1 1
20 5053 1 1 11 GLU HA H 4.932 2.179 -1.151 1.00 . A B . 149 GLU HA 1 1
20 5054 1 1 11 GLU HB2 H 3.455 3.127 0.453 1.00 . A B . 149 GLU HB2 1 1
20 5055 1 1 11 GLU HB3 H 2.760 1.574 0.014 1.00 . A B . 149 GLU HB3 1 1
20 5056 1 1 11 GLU HG2 H 3.624 0.580 2.050 1.00 . A B . 149 GLU HG2 1 1
20 5057 1 1 11 GLU HG3 H 4.404 2.099 2.480 1.00 . A B . 149 GLU HG3 1 1
20 5058 1 1 11 GLU N N 4.949 0.244 -0.474 1.00 . A B . 149 GLU N 1 1
20 5059 1 1 11 GLU O O 6.470 3.262 0.661 1.00 . A B . 149 GLU O 1 1
20 5060 1 1 11 GLU OE1 O 2.327 2.447 3.882 1.00 . A B . 149 GLU OE1 1 1
20 5061 1 1 12 PHE C C 9.096 1.024 1.220 1.00 . A B . 150 PHE C 1 1
20 5062 1 1 12 PHE CA C 7.864 1.292 2.073 1.00 . A B . 150 PHE CA 1 1
20 5063 1 1 12 PHE CB C 7.858 0.344 3.277 1.00 . A B . 150 PHE CB 1 1
20 5064 1 1 12 PHE CD1 C 6.426 1.531 4.968 1.00 . A B . 150 PHE CD1 1 1
20 5065 1 1 12 PHE CD2 C 5.674 -0.567 4.119 1.00 . A B . 150 PHE CD2 1 1
20 5066 1 1 12 PHE CE1 C 5.300 1.615 5.764 1.00 . A B . 150 PHE CE1 1 1
20 5067 1 1 12 PHE CE2 C 4.545 -0.487 4.912 1.00 . A B . 150 PHE CE2 1 1
20 5068 1 1 12 PHE CG C 6.626 0.441 4.137 1.00 . A B . 150 PHE CG 1 1
20 5069 1 1 12 PHE CZ C 4.358 0.605 5.736 1.00 . A B . 150 PHE CZ 1 1
20 5070 1 1 12 PHE H H 6.290 0.210 1.176 1.00 . A B . 150 PHE H 1 1
20 5071 1 1 12 PHE HA H 7.885 2.314 2.418 1.00 . A B . 150 PHE HA 1 1
20 5072 1 1 12 PHE HB2 H 7.930 -0.672 2.922 1.00 . A B . 150 PHE HB2 1 1
20 5073 1 1 12 PHE HB3 H 8.714 0.563 3.897 1.00 . A B . 150 PHE HB3 1 1
20 5074 1 1 12 PHE HD1 H 7.160 2.321 4.990 1.00 . A B . 150 PHE HD1 1 1
20 5075 1 1 12 PHE HD2 H 5.820 -1.422 3.475 1.00 . A B . 150 PHE HD2 1 1
20 5076 1 1 12 PHE HE1 H 5.156 2.470 6.408 1.00 . A B . 150 PHE HE1 1 1
20 5077 1 1 12 PHE HE2 H 3.811 -1.279 4.889 1.00 . A B . 150 PHE HE2 1 1
20 5078 1 1 12 PHE HZ H 3.476 0.670 6.356 1.00 . A B . 150 PHE HZ 1 1
20 5079 1 1 12 PHE N N 6.671 1.105 1.265 1.00 . A B . 150 PHE N 1 1
20 5080 1 1 12 PHE O O 9.200 -0.040 0.609 1.00 . A B . 150 PHE O 1 1
20 5081 1 1 13 TYR C C 10.835 1.581 -1.090 1.00 . A B . 151 TYR C 1 1
20 5082 1 1 13 TYR CA C 11.223 1.873 0.360 1.00 . A B . 151 TYR CA 1 1
20 5083 1 1 13 TYR CB C 12.149 0.780 0.918 1.00 . A B . 151 TYR CB 1 1
20 5084 1 1 13 TYR CD1 C 14.451 1.801 0.703 1.00 . A B . 151 TYR CD1 1 1
20 5085 1 1 13 TYR CD2 C 13.999 -0.195 -0.514 1.00 . A B . 151 TYR CD2 1 1
20 5086 1 1 13 TYR CE1 C 15.738 1.819 0.205 1.00 . A B . 151 TYR CE1 1 1
20 5087 1 1 13 TYR CE2 C 15.285 -0.184 -1.018 1.00 . A B . 151 TYR CE2 1 1
20 5088 1 1 13 TYR CG C 13.558 0.797 0.354 1.00 . A B . 151 TYR CG 1 1
20 5089 1 1 13 TYR CZ C 16.152 0.826 -0.656 1.00 . A B . 151 TYR CZ 1 1
20 5090 1 1 13 TYR H H 9.876 2.801 1.707 1.00 . A B . 151 TYR H 1 1
20 5091 1 1 13 TYR HA H 11.737 2.823 0.395 1.00 . A B . 151 TYR HA 1 1
20 5092 1 1 13 TYR HB2 H 12.226 0.899 1.988 1.00 . A B . 151 TYR HB2 1 1
20 5093 1 1 13 TYR HB3 H 11.716 -0.188 0.703 1.00 . A B . 151 TYR HB3 1 1
20 5094 1 1 13 TYR HD1 H 14.128 2.580 1.374 1.00 . A B . 151 TYR HD1 1 1
20 5095 1 1 13 TYR HD2 H 13.319 -0.983 -0.801 1.00 . A B . 151 TYR HD2 1 1
20 5096 1 1 13 TYR HE1 H 16.413 2.610 0.492 1.00 . A B . 151 TYR HE1 1 1
20 5097 1 1 13 TYR HE2 H 15.605 -0.963 -1.691 1.00 . A B . 151 TYR HE2 1 1
20 5098 1 1 13 TYR HH H 18.056 1.001 -0.431 1.00 . A B . 151 TYR HH 1 1
20 5099 1 1 13 TYR N N 10.015 1.987 1.177 1.00 . A B . 151 TYR N 1 1
20 5100 1 1 13 TYR O O 11.186 0.544 -1.657 1.00 . A B . 151 TYR O 1 1
20 5101 1 1 13 TYR OH O 17.437 0.842 -1.154 1.00 . A B . 151 TYR OH 1 1
20 5102 1 1 14 HIS C C 10.644 2.713 -4.031 1.00 . A B . 152 HIS C 1 1
20 5103 1 1 14 HIS CA C 9.576 2.325 -3.021 1.00 . A B . 152 HIS CA 1 1
20 5104 1 1 14 HIS CB C 8.314 3.166 -3.227 1.00 . A B . 152 HIS CB 1 1
20 5105 1 1 14 HIS CD2 C 7.604 3.357 -5.718 1.00 . A B . 152 HIS CD2 1 1
20 5106 1 1 14 HIS CE1 C 6.109 1.754 -5.740 1.00 . A B . 152 HIS CE1 1 1
20 5107 1 1 14 HIS CG C 7.558 2.825 -4.475 1.00 . A B . 152 HIS CG 1 1
20 5108 1 1 14 HIS H H 9.873 3.322 -1.185 1.00 . A B . 152 HIS H 1 1
20 5109 1 1 14 HIS HA H 9.332 1.283 -3.154 1.00 . A B . 152 HIS HA 1 1
20 5110 1 1 14 HIS HB2 H 7.653 3.016 -2.388 1.00 . A B . 152 HIS HB2 1 1
20 5111 1 1 14 HIS HB3 H 8.591 4.209 -3.280 1.00 . A B . 152 HIS HB3 1 1
20 5112 1 1 14 HIS HD1 H 6.348 1.247 -3.768 1.00 . A B . 152 HIS HD1 1 1
20 5113 1 1 14 HIS HD2 H 8.241 4.167 -6.046 1.00 . A B . 152 HIS HD2 1 1
20 5114 1 1 14 HIS HE1 H 5.351 1.062 -6.072 1.00 . A B . 152 HIS HE1 1 1
20 5115 1 1 14 HIS HE2 H 6.572 2.779 -7.454 1.00 . A B . 152 HIS HE2 1 1
20 5116 1 1 14 HIS N N 10.084 2.498 -1.672 1.00 . A B . 152 HIS N 1 1
20 5117 1 1 14 HIS ND1 N 6.611 1.825 -4.523 1.00 . A B . 152 HIS ND1 1 1
20 5118 1 1 14 HIS NE2 N 6.693 2.674 -6.485 1.00 . A B . 152 HIS NE2 1 1
20 5119 1 1 14 HIS O O 11.168 1.816 -4.718 1.00 . A B . 152 HIS O 1 1
20 5120 1 1 14 HIS OXT O 10.976 3.910 -4.111 1.00 . A B . 152 HIS OXT 1 1
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