NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
629952 |
5v4c   |
30270 | cing | 4-filtered-FRED | STAR | entry | full | 150 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5v4c
# This FRED archive file contains, for PDB entry <5v4c>:
#
# - 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_5v4c
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5v4c
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1811.93
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 $Peptide_38136 A . 1 1
stop_
save_
save_Peptide_38136
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Peptide 38136"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NVHTFRGINGHNSSSSL
_Entity.Number_of_monomers 17
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ASN . 1 1
2 VAL . 1 1
3 HIS . 1 1
4 THR . 1 1
5 PHE . 1 1
6 ARG . 1 1
7 GLY . 1 1
8 ILE . 1 1
9 ASN . 1 1
10 GLY . 1 1
11 HIS . 1 1
12 ASN . 1 1
13 SER . 1 1
14 SER . 1 1
15 SER . 1 1
16 SER . 1 1
17 LEU . 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
ASN 1 1 1 1
VAL 2 2 1 1
HIS 3 3 1 1
THR 4 4 1 1
PHE 5 5 1 1
ARG 6 6 1 1
GLY 7 7 1 1
ILE 8 8 1 1
ASN 9 9 1 1
GLY 10 10 1 1
HIS 11 11 1 1
ASN 12 12 1 1
SER 13 13 1 1
SER 14 14 1 1
SER 15 15 1 1
SER 16 16 1 1
LEU 17 17 1 1
stop_
save_
save_Discover_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 VAL H 1 2 VAL HN 1 1
1 1 2 1 1 2 VAL HA 1 2 VAL HA 1 1
2 1 1 1 1 3 HIS H 1 3 HIS HN 1 1
2 1 2 1 1 3 HIS HA 1 3 HIS HA 1 1
3 1 1 1 1 4 THR H 1 4 THR HN 1 1
3 1 2 1 1 4 THR HA 1 4 THR HA 1 1
4 1 1 1 1 5 PHE H 1 5 PHE HN 1 1
4 1 2 1 1 5 PHE HA 1 5 PHE HA 1 1
5 1 1 1 1 6 ARG H 1 6 ARG HN 1 1
5 1 2 1 1 6 ARG HA 1 6 ARG HA 1 1
6 1 1 1 1 8 ILE H 1 8 ILE HN 1 1
6 1 2 1 1 8 ILE HA 1 8 ILE HA 1 1
7 1 1 1 1 9 ASN H 1 9 ASN HN 1 1
7 1 2 1 1 9 ASN HA 1 9 ASN HA 1 1
8 1 1 1 1 11 HIS H 1 11 HIS HN 1 1
8 1 2 1 1 11 HIS HA 1 11 HIS HA 1 1
9 1 1 1 1 12 ASN H 1 12 ASN HN 1 1
9 1 2 1 1 12 ASN HA 1 12 ASN HA 1 1
10 1 1 1 1 13 SER H 1 13 SER HN 1 1
10 1 2 1 1 13 SER HA 1 13 SER HA 1 1
11 1 1 1 1 14 SER H 1 14 SER HN 1 1
11 1 2 1 1 14 SER HA 1 14 SER HA 1 1
12 1 1 1 1 15 SER H 1 15 SER HN 1 1
12 1 2 1 1 15 SER HA 1 15 SER HA 1 1
13 1 1 1 1 16 SER H 1 16 SER HN 1 1
13 1 2 1 1 16 SER HA 1 16 SER HA 1 1
14 1 1 1 1 17 LEU H 1 17 LEU HN 1 1
14 1 2 1 1 17 LEU HA 1 17 LEU HA 1 1
15 1 1 1 1 2 VAL H 1 2 VAL HN 1 1
15 1 2 1 1 2 VAL HB 1 2 VAL HB 1 1
16 1 1 1 1 2 VAL H 1 2 VAL HN 1 1
16 1 2 1 1 2 VAL QG 1 2 VAL HG* 1 1
17 1 1 1 1 2 VAL HA 1 2 VAL HA 1 1
17 1 2 1 1 2 VAL HB 1 2 VAL HB 1 1
18 1 1 1 1 2 VAL HA 1 2 VAL HA 1 1
18 1 2 1 1 2 VAL QG 1 2 VAL HG* 1 1
19 1 1 1 1 3 HIS H 1 3 HIS HN 1 1
19 1 2 1 1 3 HIS HB2 1 3 HIS HBS 1 1
20 1 1 1 1 3 HIS H 1 3 HIS HN 1 1
20 1 2 1 1 3 HIS HB3 1 3 HIS HBR 1 1
21 1 1 1 1 3 HIS HB2 1 3 HIS HBS 1 1
21 1 2 1 1 3 HIS HD2 1 3 HIS HD2 1 1
22 1 1 1 1 3 HIS HB3 1 3 HIS HBR 1 1
22 1 2 1 1 3 HIS HD2 1 3 HIS HD2 1 1
23 1 1 1 1 4 THR H 1 4 THR HN 1 1
23 1 2 1 1 4 THR HB 1 4 THR HB 1 1
24 1 1 1 1 4 THR H 1 4 THR HN 1 1
24 1 2 1 1 4 THR MG 1 4 THR HG2* 1 1
25 1 1 1 1 4 THR HA 1 4 THR HA 1 1
25 1 2 1 1 4 THR HB 1 4 THR HB 1 1
26 1 1 1 1 4 THR HA 1 4 THR HA 1 1
26 1 2 1 1 4 THR MG 1 4 THR HG2* 1 1
27 1 1 1 1 5 PHE HA 1 5 PHE HA 1 1
27 1 2 1 1 5 PHE QD 1 5 PHE HD* 1 1
28 1 1 1 1 6 ARG H 1 6 ARG HN 1 1
28 1 2 1 1 6 ARG QB 1 6 ARG HB* 1 1
29 1 1 1 1 6 ARG H 1 6 ARG HN 1 1
29 1 2 1 1 6 ARG QG 1 6 ARG HG* 1 1
30 1 1 1 1 6 ARG H 1 6 ARG HN 1 1
30 1 2 1 1 6 ARG QD 1 6 ARG HD* 1 1
31 1 1 1 1 6 ARG HA 1 6 ARG HA 1 1
31 1 2 1 1 6 ARG QD 1 6 ARG HD* 1 1
32 1 1 1 1 6 ARG HA 1 6 ARG HA 1 1
32 1 2 1 1 6 ARG QB 1 6 ARG HB* 1 1
33 1 1 1 1 6 ARG HA 1 6 ARG HA 1 1
33 1 2 1 1 6 ARG QG 1 6 ARG HG* 1 1
34 1 1 1 1 6 ARG QB 1 6 ARG HB* 1 1
34 1 2 1 1 6 ARG QD 1 6 ARG HD* 1 1
35 1 1 1 1 6 ARG QG 1 6 ARG HG* 1 1
35 1 2 1 1 6 ARG QH 1 6 ARG HH* 1 1
36 1 1 1 1 6 ARG QD 1 6 ARG HD* 1 1
36 1 2 1 1 6 ARG QH 1 6 ARG HH* 1 1
37 1 1 1 1 8 ILE H 1 8 ILE HN 1 1
37 1 2 1 1 8 ILE HB 1 8 ILE HB 1 1
38 1 1 1 1 8 ILE H 1 8 ILE HN 1 1
38 1 2 1 1 8 ILE QG 1 8 ILE HG1R 1 1
39 1 1 1 1 8 ILE H 1 8 ILE HN 1 1
39 1 2 1 1 8 ILE MD 1 8 ILE HD1* 1 1
40 1 1 1 1 8 ILE HA 1 8 ILE HA 1 1
40 1 2 1 1 8 ILE HB 1 8 ILE HB 1 1
41 1 1 1 1 8 ILE HA 1 8 ILE HA 1 1
41 1 2 1 1 8 ILE QG 1 8 ILE HG1R 1 1
42 1 1 1 1 8 ILE HA 1 8 ILE HA 1 1
42 1 2 1 1 8 ILE MD 1 8 ILE HD1* 1 1
43 1 1 1 1 8 ILE HB 1 8 ILE HB 1 1
43 1 2 1 1 8 ILE QG 1 8 ILE HG1R 1 1
44 1 1 1 1 8 ILE HB 1 8 ILE HB 1 1
44 1 2 1 1 8 ILE MD 1 8 ILE HD1* 1 1
45 1 1 1 1 9 ASN H 1 9 ASN HN 1 1
45 1 2 1 1 9 ASN QB 1 9 ASN HBS 1 1
46 1 1 1 1 9 ASN HA 1 9 ASN HA 1 1
46 1 2 1 1 9 ASN QB 1 9 ASN HBS 1 1
47 1 1 1 1 9 ASN HA 1 9 ASN HA 1 1
47 1 2 1 1 9 ASN QD 1 9 ASN HD22 1 1
48 1 1 1 1 9 ASN QB 1 9 ASN HBS 1 1
48 1 2 1 1 9 ASN QD 1 9 ASN HD22 1 1
49 1 1 1 1 11 HIS H 1 11 HIS HN 1 1
49 1 2 1 1 11 HIS QB 1 11 HIS HBS 1 1
50 1 1 1 1 11 HIS QB 1 11 HIS HBS 1 1
50 1 2 1 1 11 HIS HD2 1 11 HIS HD2 1 1
51 1 1 1 1 12 ASN HA 1 12 ASN HA 1 1
51 1 2 1 1 12 ASN HD22 1 12 ASN HD22 1 1
52 1 1 1 1 13 SER HA 1 13 SER HA 1 1
52 1 2 1 1 13 SER HB2 1 13 SER HBS 1 1
53 1 1 1 1 13 SER HA 1 13 SER HA 1 1
53 1 2 1 1 13 SER HB3 1 13 SER HBR 1 1
54 1 1 1 1 13 SER H 1 13 SER HN 1 1
54 1 2 1 1 13 SER HB3 1 13 SER HBR 1 1
55 1 1 1 1 13 SER H 1 13 SER HN 1 1
55 1 2 1 1 13 SER HB2 1 13 SER HBS 1 1
56 1 1 1 1 14 SER HA 1 14 SER HA 1 1
56 1 2 1 1 14 SER QB 1 14 SER HBS 1 1
57 1 1 1 1 14 SER H 1 14 SER HN 1 1
57 1 2 1 1 14 SER QB 1 14 SER HBR 1 1
58 1 1 1 1 15 SER HA 1 15 SER HA 1 1
58 1 2 1 1 15 SER QB 1 15 SER HBS 1 1
59 1 1 1 1 15 SER H 1 15 SER HN 1 1
59 1 2 1 1 15 SER QB 1 15 SER HBR 1 1
60 1 1 1 1 16 SER HA 1 16 SER HA 1 1
60 1 2 1 1 16 SER HB2 1 16 SER HBS 1 1
61 1 1 1 1 16 SER HA 1 16 SER HA 1 1
61 1 2 1 1 16 SER HB3 1 16 SER HBR 1 1
62 1 1 1 1 16 SER H 1 16 SER HN 1 1
62 1 2 1 1 16 SER HB3 1 16 SER HBR 1 1
63 1 1 1 1 16 SER H 1 16 SER HN 1 1
63 1 2 1 1 16 SER HB2 1 16 SER HBS 1 1
64 1 1 1 1 17 LEU H 1 17 LEU HN 1 1
64 1 2 1 1 17 LEU QB 1 17 LEU HB* 1 1
65 1 1 1 1 17 LEU H 1 17 LEU HN 1 1
65 1 2 1 1 17 LEU HG 1 17 LEU HG 1 1
66 1 1 1 1 17 LEU H 1 17 LEU HN 1 1
66 1 2 1 1 17 LEU QD 1 17 LEU HDR* 1 1
67 1 1 1 1 17 LEU HA 1 17 LEU HA 1 1
67 1 2 1 1 17 LEU HG 1 17 LEU HG 1 1
68 1 1 1 1 17 LEU HA 1 17 LEU HA 1 1
68 1 2 1 1 17 LEU QD 1 17 LEU HDR* 1 1
69 1 1 1 1 17 LEU MD1 1 17 LEU HDR* 1 1
69 1 2 1 1 17 LEU MD2 1 17 LEU HDS* 1 1
70 1 1 1 1 2 VAL H 1 2 VAL HN 1 1
70 1 2 1 1 3 HIS H 1 3 HIS HN 1 1
71 1 1 1 1 3 HIS H 1 3 HIS HN 1 1
71 1 2 1 1 4 THR H 1 4 THR HN 1 1
72 1 1 1 1 4 THR H 1 4 THR HN 1 1
72 1 2 1 1 5 PHE H 1 5 PHE HN 1 1
73 1 1 1 1 5 PHE H 1 5 PHE HN 1 1
73 1 2 1 1 6 ARG H 1 6 ARG HN 1 1
74 1 1 1 1 6 ARG H 1 6 ARG HN 1 1
74 1 2 1 1 7 GLY H 1 7 GLY HN 1 1
75 1 1 1 1 7 GLY H 1 7 GLY HN 1 1
75 1 2 1 1 8 ILE H 1 8 ILE HN 1 1
76 1 1 1 1 8 ILE H 1 8 ILE HN 1 1
76 1 2 1 1 9 ASN H 1 9 ASN HN 1 1
77 1 1 1 1 9 ASN H 1 9 ASN HN 1 1
77 1 2 1 1 10 GLY H 1 10 GLY HN 1 1
78 1 1 1 1 10 GLY H 1 10 GLY HN 1 1
78 1 2 1 1 11 HIS H 1 11 HIS HN 1 1
79 1 1 1 1 11 HIS H 1 11 HIS HN 1 1
79 1 2 1 1 12 ASN H 1 12 ASN HN 1 1
80 1 1 1 1 12 ASN H 1 12 ASN HN 1 1
80 1 2 1 1 13 SER H 1 13 SER HN 1 1
81 1 1 1 1 13 SER H 1 13 SER HN 1 1
81 1 2 1 1 14 SER H 1 14 SER HN 1 1
82 1 1 1 1 14 SER H 1 14 SER HN 1 1
82 1 2 1 1 15 SER H 1 15 SER HN 1 1
83 1 1 1 1 15 SER H 1 15 SER HN 1 1
83 1 2 1 1 16 SER H 1 16 SER HN 1 1
84 1 1 1 1 16 SER H 1 16 SER HN 1 1
84 1 2 1 1 17 LEU H 1 17 LEU HN 1 1
85 1 1 1 1 1 ASN HA 1 1 ASN HA 1 1
85 1 2 1 1 2 VAL H 1 2 VAL HN 1 1
86 1 1 1 1 2 VAL HA 1 2 VAL HA 1 1
86 1 2 1 1 3 HIS H 1 3 HIS HN 1 1
87 1 1 1 1 3 HIS HA 1 3 HIS HA 1 1
87 1 2 1 1 4 THR H 1 4 THR HN 1 1
88 1 1 1 1 4 THR HA 1 4 THR HA 1 1
88 1 2 1 1 5 PHE H 1 5 PHE HN 1 1
89 1 1 1 1 5 PHE HA 1 5 PHE HA 1 1
89 1 2 1 1 6 ARG H 1 6 ARG HN 1 1
90 1 1 1 1 6 ARG HA 1 6 ARG HA 1 1
90 1 2 1 1 7 GLY H 1 7 GLY HN 1 1
91 1 1 1 1 7 GLY QA 1 7 GLY HA* 1 1
91 1 2 1 1 8 ILE H 1 8 ILE HN 1 1
92 1 1 1 1 8 ILE HA 1 8 ILE HA 1 1
92 1 2 1 1 9 ASN H 1 9 ASN HN 1 1
93 1 1 1 1 9 ASN HA 1 9 ASN HA 1 1
93 1 2 1 1 10 GLY H 1 10 GLY HN 1 1
94 1 1 1 1 10 GLY QA 1 10 GLY HA* 1 1
94 1 2 1 1 11 HIS H 1 11 HIS HN 1 1
95 1 1 1 1 11 HIS HA 1 11 HIS HA 1 1
95 1 2 1 1 12 ASN H 1 12 ASN HN 1 1
96 1 1 1 1 12 ASN HA 1 12 ASN HA 1 1
96 1 2 1 1 13 SER H 1 13 SER HN 1 1
97 1 1 1 1 13 SER HA 1 13 SER HA 1 1
97 1 2 1 1 14 SER H 1 14 SER HN 1 1
98 1 1 1 1 14 SER HA 1 14 SER HA 1 1
98 1 2 1 1 15 SER H 1 15 SER HN 1 1
99 1 1 1 1 15 SER HA 1 15 SER HA 1 1
99 1 2 1 1 16 SER H 1 16 SER HN 1 1
100 1 1 1 1 16 SER HA 1 16 SER HA 1 1
100 1 2 1 1 17 LEU H 1 17 LEU HN 1 1
101 1 1 1 1 8 ILE HB 1 8 ILE HB 1 1
101 1 2 1 1 9 ASN H 1 9 ASN HN 1 1
102 1 1 1 1 8 ILE QG 1 8 ILE HG1R 1 1
102 1 2 1 1 9 ASN H 1 9 ASN HN 1 1
103 1 1 1 1 8 ILE MD 1 8 ILE HD1* 1 1
103 1 2 1 1 9 ASN H 1 9 ASN HN 1 1
104 1 1 1 1 2 VAL HB 1 2 VAL HB 1 1
104 1 2 1 1 3 HIS H 1 3 HIS HN 1 1
105 1 1 1 1 2 VAL QG 1 2 VAL HG* 1 1
105 1 2 1 1 3 HIS H 1 3 HIS HN 1 1
106 1 1 1 1 6 ARG QG 1 6 ARG HG* 1 1
106 1 2 1 1 7 GLY H 1 7 GLY HN 1 1
107 1 1 1 1 1 ASN QB 1 1 ASN HBS 1 1
107 1 2 1 1 2 VAL H 1 2 VAL HN 1 1
108 1 1 1 1 5 PHE HA 1 5 PHE HA 1 1
108 1 2 1 1 6 ARG QG 1 6 ARG HG* 1 1
109 1 1 1 1 2 VAL QG 1 2 VAL HG* 1 1
109 1 2 1 1 3 HIS HA 1 3 HIS HA 1 1
110 1 1 1 1 3 HIS HA 1 3 HIS HA 1 1
110 1 2 1 1 5 PHE H 1 5 PHE HN 1 1
111 1 1 1 1 5 PHE HA 1 5 PHE HA 1 1
111 1 2 1 1 7 GLY H 1 7 GLY HN 1 1
112 1 1 1 1 11 HIS HA 1 11 HIS HA 1 1
112 1 2 1 1 13 SER H 1 13 SER HN 1 1
113 1 1 1 1 12 ASN HA 1 12 ASN HA 1 1
113 1 2 1 1 14 SER H 1 14 SER HN 1 1
114 1 1 1 1 14 SER HA 1 14 SER HA 1 1
114 1 2 1 1 16 SER H 1 16 SER HN 1 1
115 1 1 1 1 2 VAL HA 1 2 VAL HA 1 1
115 1 2 1 1 5 PHE H 1 5 PHE HN 1 1
116 1 1 1 1 3 HIS HA 1 3 HIS HA 1 1
116 1 2 1 1 6 ARG H 1 6 ARG HN 1 1
117 1 1 1 1 4 THR HA 1 4 THR HA 1 1
117 1 2 1 1 7 GLY H 1 7 GLY HN 1 1
118 1 1 1 1 5 PHE HA 1 5 PHE HA 1 1
118 1 2 1 1 8 ILE H 1 8 ILE HN 1 1
119 1 1 1 1 6 ARG HA 1 6 ARG HA 1 1
119 1 2 1 1 9 ASN H 1 9 ASN HN 1 1
120 1 1 1 1 8 ILE HA 1 8 ILE HA 1 1
120 1 2 1 1 11 HIS H 1 11 HIS HN 1 1
121 1 1 1 1 9 ASN HA 1 9 ASN HA 1 1
121 1 2 1 1 12 ASN H 1 12 ASN HN 1 1
122 1 1 1 1 11 HIS HA 1 11 HIS HA 1 1
122 1 2 1 1 14 SER H 1 14 SER HN 1 1
123 1 1 1 1 14 SER HA 1 14 SER HA 1 1
123 1 2 1 1 17 LEU H 1 17 LEU HN 1 1
124 1 1 1 1 1 ASN HA 1 1 ASN HA 1 1
124 1 2 1 1 5 PHE H 1 5 PHE HN 1 1
125 1 1 1 1 2 VAL HA 1 2 VAL HA 1 1
125 1 2 1 1 6 ARG H 1 6 ARG HN 1 1
126 1 1 1 1 4 THR HA 1 4 THR HA 1 1
126 1 2 1 1 8 ILE H 1 8 ILE HN 1 1
127 1 1 1 1 5 PHE HA 1 5 PHE HA 1 1
127 1 2 1 1 9 ASN H 1 9 ASN HN 1 1
128 1 1 1 1 9 ASN HA 1 9 ASN HA 1 1
128 1 2 1 1 13 SER H 1 13 SER HN 1 1
129 1 1 1 1 11 HIS HA 1 11 HIS HA 1 1
129 1 2 1 1 15 SER H 1 15 SER HN 1 1
130 1 1 1 1 5 PHE QB 1 5 PHE HB* 1 1
130 1 2 1 1 8 ILE HA 1 8 ILE HA 1 1
131 1 1 1 1 8 ILE HB 1 8 ILE HB 1 1
131 1 2 1 1 11 HIS HA 1 11 HIS HA 1 1
132 1 1 1 1 12 ASN QB 1 12 ASN HB* 1 1
132 1 2 1 1 15 SER HA 1 15 SER HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 1.8 2.8 1 1
2 1 . . . . . 2.8 1.8 2.8 1 1
3 1 . . . . . 2.8 1.8 2.8 1 1
4 1 . . . . . 2.8 1.8 2.8 1 1
5 1 . . . . . 2.8 1.8 2.8 1 1
6 1 . . . . . 2.8 1.8 2.8 1 1
7 1 . . . . . 2.8 1.8 2.8 1 1
8 1 . . . . . 2.8 1.8 2.8 1 1
9 1 . . . . . 2.8 1.8 2.8 1 1
10 1 . . . . . 2.8 1.8 2.8 1 1
11 1 . . . . . 2.8 1.8 2.8 1 1
12 1 . . . . . 2.8 1.8 2.8 1 1
13 1 . . . . . 2.8 1.8 2.8 1 1
14 1 . . . . . 2.8 1.8 2.8 1 1
15 1 . . . . . 3.5 2.8 3.5 1 1
16 1 . . . . . 2.8 1.8 5.2 1 1
17 1 . . . . . 2.8 1.8 2.8 1 1
18 1 . . . . . 3.5 2.8 5.9 1 1
19 1 . . . . . 2.8 1.8 2.8 1 1
20 1 . . . . . 2.8 1.8 2.8 1 1
21 1 . . . . . 3.5 2.8 4.5 1 1
22 1 . . . . . 3.5 2.8 4.5 1 1
23 1 . . . . . 5.5 3.5 6.5 1 1
24 1 . . . . . 2.8 1.8 3.8 1 1
25 1 . . . . . 2.8 1.8 2.8 1 1
26 1 . . . . . 2.8 1.8 3.8 1 1
27 1 . . . . . 3.5 2.8 5.5 1 1
28 1 . . . . . 3.5 2.8 4.5 1 1
29 1 . . . . . 2.8 1.8 3.8 1 1
30 1 . . . . . 5.5 3.5 6.5 1 1
31 1 . . . . . 3.5 3.5 4.5 1 1
32 1 . . . . . 2.8 1.8 2.8 1 1
33 1 . . . . . 3.5 2.8 4.5 1 1
34 1 . . . . . 3.5 2.8 5.5 1 1
35 1 . . . . . 2.8 1.8 6.2 1 1
36 1 . . . . . 2.8 1.8 6.2 1 1
37 1 . . . . . 3.5 2.8 3.5 1 1
38 1 . . . . . 2.8 1.8 2.8 1 1
39 1 . . . . . 3.5 3.5 4.5 1 1
40 1 . . . . . 2.8 1.8 2.8 1 1
41 1 . . . . . 2.8 2.8 2.8 1 1
42 1 . . . . . 3.5 3.5 4.5 1 1
43 1 . . . . . 2.8 1.8 2.8 1 1
44 1 . . . . . 2.8 1.8 3.8 1 1
45 1 . . . . . 3.5 2.8 3.5 1 1
46 1 . . . . . 2.8 1.8 2.8 1 1
47 1 . . . . . 2.8 1.8 2.8 1 1
48 1 . . . . . 2.8 2.8 2.8 1 1
49 1 . . . . . 2.8 1.8 2.8 1 1
50 1 . . . . . 2.8 1.8 2.8 1 1
51 1 . . . . . 3.5 2.8 5.5 1 1
52 1 . . . . . 2.8 1.8 2.8 1 1
53 1 . . . . . 2.8 1.8 2.8 1 1
54 1 . . . . . 3.5 2.8 3.5 1 1
55 1 . . . . . 3.5 2.8 3.5 1 1
56 1 . . . . . 2.8 1.8 2.8 1 1
57 1 . . . . . 3.5 3.5 3.5 1 1
58 1 . . . . . 2.8 1.8 2.8 1 1
59 1 . . . . . 2.8 1.8 2.8 1 1
60 1 . . . . . 2.8 1.8 2.8 1 1
61 1 . . . . . 2.8 1.8 2.8 1 1
62 1 . . . . . 3.5 2.8 3.5 1 1
63 1 . . . . . 3.5 2.8 3.5 1 1
64 1 . . . . . 2.8 1.8 3.8 1 1
65 1 . . . . . 2.8 1.8 3.8 1 1
66 1 . . . . . 3.5 2.8 4.5 1 1
67 1 . . . . . 3.5 2.8 3.5 1 1
68 1 . . . . . 3.5 3.5 4.5 1 1
69 1 . . . . . 3.5 2.8 5.5 1 1
70 1 . . . . . 2.8 1.8 2.8 1 1
71 1 . . . . . 2.8 1.8 2.8 1 1
72 1 . . . . . 2.8 1.8 2.8 1 1
73 1 . . . . . 2.8 1.8 2.8 1 1
74 1 . . . . . 2.8 1.8 2.8 1 1
75 1 . . . . . 2.8 1.8 2.8 1 1
76 1 . . . . . 3.5 2.8 3.5 1 1
77 1 . . . . . 3.5 2.8 3.5 1 1
78 1 . . . . . 3.5 2.8 3.5 1 1
79 1 . . . . . 3.5 2.8 3.5 1 1
80 1 . . . . . 3.5 2.8 3.5 1 1
81 1 . . . . . 2.8 1.8 2.8 1 1
82 1 . . . . . 3.5 2.8 3.5 1 1
83 1 . . . . . 3.5 2.8 3.5 1 1
84 1 . . . . . 3.5 2.8 3.5 1 1
85 1 . . . . . 2.8 1.8 2.8 1 1
86 1 . . . . . 3.5 2.8 3.5 1 1
87 1 . . . . . 3.5 2.8 3.5 1 1
88 1 . . . . . 3.5 2.8 3.5 1 1
89 1 . . . . . 3.5 2.8 3.5 1 1
90 1 . . . . . 3.5 2.8 3.5 1 1
91 1 . . . . . 2.8 1.8 3.8 1 1
92 1 . . . . . 2.8 1.8 3.8 1 1
93 1 . . . . . 3.5 2.8 3.5 1 1
94 1 . . . . . 2.8 1.8 3.8 1 1
95 1 . . . . . 2.8 1.8 2.8 1 1
96 1 . . . . . 3.5 2.8 3.5 1 1
97 1 . . . . . 3.5 2.8 3.5 1 1
98 1 . . . . . 3.5 2.8 3.5 1 1
99 1 . . . . . 2.8 1.8 2.8 1 1
100 1 . . . . . 2.8 1.8 2.8 1 1
101 1 . . . . . 2.8 1.8 2.8 1 1
102 1 . . . . . 5.5 3.5 5.5 1 1
103 1 . . . . . 5.5 3.5 6.5 1 1
104 1 . . . . . 3.5 2.8 3.5 1 1
105 1 . . . . . 2.8 1.8 5.2 1 1
106 1 . . . . . 5.5 3.5 6.5 1 1
107 1 . . . . . 2.8 1.8 2.8 1 1
108 1 . . . . . 5.5 3.5 6.5 1 1
109 1 . . . . . 2.8 1.8 5.2 1 1
110 1 . . . . . 5.5 3.5 5.5 1 1
111 1 . . . . . 5.5 3.5 5.5 1 1
112 1 . . . . . 5.5 3.5 5.5 1 1
113 1 . . . . . 5.5 3.5 5.5 1 1
114 1 . . . . . 5.5 3.5 5.5 1 1
115 1 . . . . . 5.5 3.5 5.5 1 1
116 1 . . . . . 5.5 3.5 5.5 1 1
117 1 . . . . . 5.5 3.5 5.5 1 1
118 1 . . . . . 5.5 3.5 5.5 1 1
119 1 . . . . . 5.5 3.5 5.5 1 1
120 1 . . . . . 5.5 3.5 5.5 1 1
121 1 . . . . . 5.5 3.5 5.5 1 1
122 1 . . . . . 5.5 3.5 5.5 1 1
123 1 . . . . . 5.5 3.5 5.5 1 1
124 1 . . . . . 3.5 3.5 4.5 1 1
125 1 . . . . . 5.5 3.5 5.5 1 1
126 1 . . . . . 5.5 3.5 5.5 1 1
127 1 . . . . . 5.5 3.5 5.5 1 1
128 1 . . . . . 5.5 3.5 5.5 1 1
129 1 . . . . . 5.5 3.5 5.5 1 1
130 1 . . . . . 5.5 3.5 6.5 1 1
131 1 . . . . . 5.5 3.5 5.5 1 1
132 1 . . . . . 5.5 3.5 6.5 1 1
stop_
save_
save_Discover_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 3 HIS O 1 3 HIS O 1 2
1 1 2 1 1 7 GLY H 1 7 GLY HN 1 2
2 1 1 1 1 13 SER O 1 13 SER O 1 2
2 1 2 1 1 17 LEU H 1 17 LEU HN 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 2.5 1 2
2 1 . . . . . . 1.8 2.5 1 2
stop_
save_
save_Discover_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ASN CA 1 1 1 ASN C 1 1 2 VAL N 1 1 2 VAL CA 178.0 179.99998 1 1 ASN CA 1 1 ASN C 1 2 VAL N 1 2 VAL CA 1 1
2 . 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 HIS N 1 1 3 HIS CA 178.0 179.99998 1 2 VAL CA 1 2 VAL C 1 3 HIS N 1 3 HIS CA 1 1
3 . 1 1 3 HIS CA 1 1 3 HIS C 1 1 4 THR N 1 1 4 THR CA 178.0 179.99998 1 3 HIS CA 1 3 HIS C 1 4 THR N 1 4 THR CA 1 1
4 . 1 1 4 THR CA 1 1 4 THR C 1 1 5 PHE N 1 1 5 PHE CA 178.0 179.99998 1 4 THR CA 1 4 THR C 1 5 PHE N 1 5 PHE CA 1 1
5 . 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 ARG N 1 1 6 ARG CA 178.0 179.99998 1 5 PHE CA 1 5 PHE C 1 6 ARG N 1 6 ARG CA 1 1
6 . 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 GLY N 1 1 7 GLY CA 178.0 179.99998 1 6 ARG CA 1 6 ARG C 1 7 GLY N 1 7 GLY CA 1 1
7 . 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 ILE N 1 1 8 ILE CA 178.0 179.99998 1 7 GLY CA 1 7 GLY C 1 8 ILE N 1 8 ILE CA 1 1
8 . 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ASN N 1 1 9 ASN CA 178.0 179.99998 1 8 ILE CA 1 8 ILE C 1 9 ASN N 1 9 ASN CA 1 1
9 . 1 1 9 ASN CA 1 1 9 ASN C 1 1 10 GLY N 1 1 10 GLY CA 178.0 179.99998 1 9 ASN CA 1 9 ASN C 1 10 GLY N 1 10 GLY CA 1 1
10 . 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 HIS N 1 1 11 HIS CA 178.0 179.99998 1 10 GLY CA 1 10 GLY C 1 11 HIS N 1 11 HIS CA 1 1
11 . 1 1 11 HIS CA 1 1 11 HIS C 1 1 12 ASN N 1 1 12 ASN CA 178.0 179.99998 1 11 HIS CA 1 11 HIS C 1 12 ASN N 1 12 ASN CA 1 1
12 . 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 SER N 1 1 13 SER CA 178.0 179.99998 1 12 ASN CA 1 12 ASN C 1 13 SER N 1 13 SER CA 1 1
13 . 1 1 13 SER CA 1 1 13 SER C 1 1 14 SER N 1 1 14 SER CA 178.0 179.99998 1 13 SER CA 1 13 SER C 1 14 SER N 1 14 SER CA 1 1
14 . 1 1 14 SER CA 1 1 14 SER C 1 1 15 SER N 1 1 15 SER CA 178.0 179.99998 1 14 SER CA 1 14 SER C 1 15 SER N 1 15 SER CA 1 1
15 . 1 1 15 SER CA 1 1 15 SER C 1 1 16 SER N 1 1 16 SER CA 178.0 179.99998 1 15 SER CA 1 15 SER C 1 16 SER N 1 16 SER CA 1 1
16 . 1 1 16 SER CA 1 1 16 SER C 1 1 17 LEU N 1 1 17 LEU CA 178.0 179.99998 1 16 SER CA 1 16 SER C 1 17 LEU N 1 17 LEU CA 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASN C C -8.811 -4.614 2.209 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C -9.227 -5.190 3.600 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C -10.768 -5.372 3.729 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C -11.384 -6.539 2.929 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H -7.754 -4.220 4.658 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN H2 H -9.211 -3.447 4.690 1.00 . A A . 1 ASN H2 1 1
1 7 1 1 1 ASN H3 H -8.975 -4.800 5.603 1.00 . A A . 1 ASN H3 1 1
1 8 1 1 1 ASN HA H -8.767 -6.173 3.704 1.00 . A A . 1 ASN HA 1 1
1 9 1 1 1 ASN HB2 H -11.009 -5.514 4.782 1.00 . A A . 1 ASN HB2 1 1
1 10 1 1 1 ASN HB3 H -11.241 -4.450 3.391 1.00 . A A . 1 ASN HB3 1 1
1 11 1 1 1 ASN HD21 H -10.893 -7.896 4.354 1.00 . A A . 1 ASN HD21 1 1
1 12 1 1 1 ASN HD22 H -11.726 -8.538 2.957 1.00 . A A . 1 ASN HD22 1 1
1 13 1 1 1 ASN N N -8.754 -4.347 4.728 1.00 . A A . 1 ASN N 1 1
1 14 1 1 1 ASN ND2 N -11.330 -7.754 3.455 1.00 . A A . 1 ASN ND2 1 1
1 15 1 1 1 ASN O O -8.589 -3.412 2.036 1.00 . A A . 1 ASN O 1 1
1 16 1 1 1 ASN OD1 O -11.917 -6.353 1.835 1.00 . A A . 1 ASN OD1 1 1
1 17 1 1 2 VAL C C -9.410 -4.272 -0.930 1.00 . A A . 2 VAL C 1 1
1 18 1 1 2 VAL CA C -8.363 -5.173 -0.191 1.00 . A A . 2 VAL CA 1 1
1 19 1 1 2 VAL CB C -7.946 -6.448 -0.995 1.00 . A A . 2 VAL CB 1 1
1 20 1 1 2 VAL CG1 C -7.503 -6.170 -2.454 1.00 . A A . 2 VAL CG1 1 1
1 21 1 1 2 VAL CG2 C -6.829 -7.296 -0.331 1.00 . A A . 2 VAL CG2 1 1
1 22 1 1 2 VAL H H -8.958 -6.471 1.425 1.00 . A A . 2 VAL H 1 1
1 23 1 1 2 VAL HA H -7.460 -4.568 -0.114 1.00 . A A . 2 VAL HA 1 1
1 24 1 1 2 VAL HB H -8.829 -7.084 -1.052 1.00 . A A . 2 VAL HB 1 1
1 25 1 1 2 VAL HG11 H -8.264 -5.574 -2.958 1.00 . A A . 2 VAL HG11 1 1
1 26 1 1 2 VAL HG12 H -7.375 -7.116 -2.981 1.00 . A A . 2 VAL HG12 1 1
1 27 1 1 2 VAL HG13 H -6.559 -5.625 -2.450 1.00 . A A . 2 VAL HG13 1 1
1 28 1 1 2 VAL HG21 H -7.103 -7.514 0.701 1.00 . A A . 2 VAL HG21 1 1
1 29 1 1 2 VAL HG22 H -6.708 -8.230 -0.880 1.00 . A A . 2 VAL HG22 1 1
1 30 1 1 2 VAL HG23 H -5.892 -6.740 -0.348 1.00 . A A . 2 VAL HG23 1 1
1 31 1 1 2 VAL N N -8.741 -5.508 1.212 1.00 . A A . 2 VAL N 1 1
1 32 1 1 2 VAL O O -9.025 -3.262 -1.527 1.00 . A A . 2 VAL O 1 1
1 33 1 1 3 HIS C C -12.048 -2.439 -1.044 1.00 . A A . 3 HIS C 1 1
1 34 1 1 3 HIS CA C -11.809 -3.891 -1.546 1.00 . A A . 3 HIS CA 1 1
1 35 1 1 3 HIS CB C -13.098 -4.749 -1.473 1.00 . A A . 3 HIS CB 1 1
1 36 1 1 3 HIS CD2 C -15.214 -3.707 -2.573 1.00 . A A . 3 HIS CD2 1 1
1 37 1 1 3 HIS CE1 C -14.913 -4.368 -4.546 1.00 . A A . 3 HIS CE1 1 1
1 38 1 1 3 HIS CG C -14.033 -4.467 -2.641 1.00 . A A . 3 HIS CG 1 1
1 39 1 1 3 HIS H H -10.941 -5.483 -0.386 1.00 . A A . 3 HIS H 1 1
1 40 1 1 3 HIS HA H -11.548 -3.814 -2.601 1.00 . A A . 3 HIS HA 1 1
1 41 1 1 3 HIS HB2 H -12.825 -5.804 -1.482 1.00 . A A . 3 HIS HB2 1 1
1 42 1 1 3 HIS HB3 H -13.619 -4.524 -0.542 1.00 . A A . 3 HIS HB3 1 1
1 43 1 1 3 HIS HD1 H -13.056 -5.472 -4.320 1.00 . A A . 3 HIS HD1 1 1
1 44 1 1 3 HIS HD2 H -15.601 -3.247 -1.676 1.00 . A A . 3 HIS HD2 1 1
1 45 1 1 3 HIS HE1 H -15.076 -4.519 -5.603 1.00 . A A . 3 HIS HE1 1 1
1 46 1 1 3 HIS N N -10.705 -4.641 -0.892 1.00 . A A . 3 HIS N 1 1
1 47 1 1 3 HIS ND1 N -13.807 -4.914 -3.939 1.00 . A A . 3 HIS ND1 1 1
1 48 1 1 3 HIS NE2 N -15.808 -3.633 -3.816 1.00 . A A . 3 HIS NE2 1 1
1 49 1 1 3 HIS O O -12.199 -1.520 -1.853 1.00 . A A . 3 HIS O 1 1
1 50 1 1 4 THR C C -10.974 -0.118 0.994 1.00 . A A . 4 THR C 1 1
1 51 1 1 4 THR CA C -12.281 -0.965 0.955 1.00 . A A . 4 THR CA 1 1
1 52 1 1 4 THR CB C -12.930 -1.189 2.357 1.00 . A A . 4 THR CB 1 1
1 53 1 1 4 THR CG2 C -14.413 -1.595 2.321 1.00 . A A . 4 THR CG2 1 1
1 54 1 1 4 THR H H -11.942 -3.074 0.870 1.00 . A A . 4 THR H 1 1
1 55 1 1 4 THR HA H -13.002 -0.409 0.356 1.00 . A A . 4 THR HA 1 1
1 56 1 1 4 THR HB H -12.874 -0.239 2.888 1.00 . A A . 4 THR HB 1 1
1 57 1 1 4 THR HG1 H -12.578 -2.157 4.031 1.00 . A A . 4 THR HG1 1 1
1 58 1 1 4 THR HG21 H -14.778 -1.729 3.339 1.00 . A A . 4 THR HG21 1 1
1 59 1 1 4 THR HG22 H -14.991 -0.814 1.827 1.00 . A A . 4 THR HG22 1 1
1 60 1 1 4 THR HG23 H -14.521 -2.530 1.771 1.00 . A A . 4 THR HG23 1 1
1 61 1 1 4 THR N N -12.074 -2.261 0.286 1.00 . A A . 4 THR N 1 1
1 62 1 1 4 THR O O -10.876 0.897 0.300 1.00 . A A . 4 THR O 1 1
1 63 1 1 4 THR OG1 O -12.220 -2.144 3.140 1.00 . A A . 4 THR OG1 1 1
1 64 1 1 5 PHE C C -7.735 -0.175 0.740 1.00 . A A . 5 PHE C 1 1
1 65 1 1 5 PHE CA C -8.677 0.113 1.945 1.00 . A A . 5 PHE CA 1 1
1 66 1 1 5 PHE CB C -7.988 -0.305 3.276 1.00 . A A . 5 PHE CB 1 1
1 67 1 1 5 PHE CD1 C -8.189 1.076 5.401 1.00 . A A . 5 PHE CD1 1 1
1 68 1 1 5 PHE CD2 C -9.799 -0.705 5.007 1.00 . A A . 5 PHE CD2 1 1
1 69 1 1 5 PHE CE1 C -8.795 1.344 6.641 1.00 . A A . 5 PHE CE1 1 1
1 70 1 1 5 PHE CE2 C -10.414 -0.430 6.242 1.00 . A A . 5 PHE CE2 1 1
1 71 1 1 5 PHE CG C -8.692 0.053 4.575 1.00 . A A . 5 PHE CG 1 1
1 72 1 1 5 PHE CZ C -9.907 0.594 7.059 1.00 . A A . 5 PHE CZ 1 1
1 73 1 1 5 PHE H H -10.140 -1.421 2.300 1.00 . A A . 5 PHE H 1 1
1 74 1 1 5 PHE HA H -8.858 1.187 1.982 1.00 . A A . 5 PHE HA 1 1
1 75 1 1 5 PHE HB2 H -7.870 -1.389 3.269 1.00 . A A . 5 PHE HB2 1 1
1 76 1 1 5 PHE HB3 H -6.994 0.143 3.282 1.00 . A A . 5 PHE HB3 1 1
1 77 1 1 5 PHE HD1 H -7.329 1.653 5.099 1.00 . A A . 5 PHE HD1 1 1
1 78 1 1 5 PHE HD2 H -10.180 -1.493 4.385 1.00 . A A . 5 PHE HD2 1 1
1 79 1 1 5 PHE HE1 H -8.409 2.128 7.278 1.00 . A A . 5 PHE HE1 1 1
1 80 1 1 5 PHE HE2 H -11.280 -0.994 6.567 1.00 . A A . 5 PHE HE2 1 1
1 81 1 1 5 PHE HZ H -10.375 0.812 8.011 1.00 . A A . 5 PHE HZ 1 1
1 82 1 1 5 PHE N N -9.984 -0.567 1.784 1.00 . A A . 5 PHE N 1 1
1 83 1 1 5 PHE O O -7.472 -1.332 0.398 1.00 . A A . 5 PHE O 1 1
1 84 1 1 6 ARG C C -4.836 0.610 -0.582 1.00 . A A . 6 ARG C 1 1
1 85 1 1 6 ARG CA C -6.305 0.831 -1.040 1.00 . A A . 6 ARG CA 1 1
1 86 1 1 6 ARG CB C -6.524 2.096 -1.914 1.00 . A A . 6 ARG CB 1 1
1 87 1 1 6 ARG CD C -5.094 1.556 -4.016 1.00 . A A . 6 ARG CD 1 1
1 88 1 1 6 ARG CG C -6.489 1.896 -3.445 1.00 . A A . 6 ARG CG 1 1
1 89 1 1 6 ARG CZ C -4.898 2.416 -6.374 1.00 . A A . 6 ARG CZ 1 1
1 90 1 1 6 ARG H H -7.468 1.815 0.475 1.00 . A A . 6 ARG H 1 1
1 91 1 1 6 ARG HA H -6.597 -0.034 -1.635 1.00 . A A . 6 ARG HA 1 1
1 92 1 1 6 ARG HB2 H -7.499 2.510 -1.657 1.00 . A A . 6 ARG HB2 1 1
1 93 1 1 6 ARG HB3 H -5.762 2.829 -1.649 1.00 . A A . 6 ARG HB3 1 1
1 94 1 1 6 ARG HD2 H -4.396 2.347 -3.741 1.00 . A A . 6 ARG HD2 1 1
1 95 1 1 6 ARG HD3 H -4.756 0.617 -3.578 1.00 . A A . 6 ARG HD3 1 1
1 96 1 1 6 ARG HE H -5.282 0.495 -5.871 1.00 . A A . 6 ARG HE 1 1
1 97 1 1 6 ARG HG2 H -7.177 1.092 -3.706 1.00 . A A . 6 ARG HG2 1 1
1 98 1 1 6 ARG HG3 H -6.834 2.816 -3.916 1.00 . A A . 6 ARG HG3 1 1
1 99 1 1 6 ARG HH11 H -4.633 3.936 -5.049 1.00 . A A . 6 ARG HH11 1 1
1 100 1 1 6 ARG HH12 H -4.520 4.381 -6.737 1.00 . A A . 6 ARG HH12 1 1
1 101 1 1 6 ARG HH21 H -5.109 1.178 -7.962 1.00 . A A . 6 ARG HH21 1 1
1 102 1 1 6 ARG HH22 H -4.784 2.853 -8.347 1.00 . A A . 6 ARG HH22 1 1
1 103 1 1 6 ARG N N -7.218 0.902 0.123 1.00 . A A . 6 ARG N 1 1
1 104 1 1 6 ARG NE N -5.105 1.415 -5.494 1.00 . A A . 6 ARG NE 1 1
1 105 1 1 6 ARG NH1 N -4.665 3.679 -6.025 1.00 . A A . 6 ARG NH1 1 1
1 106 1 1 6 ARG NH2 N -4.933 2.126 -7.662 1.00 . A A . 6 ARG NH2 1 1
1 107 1 1 6 ARG O O -4.286 -0.483 -0.739 1.00 . A A . 6 ARG O 1 1
1 108 1 1 7 GLY C C -1.827 2.224 -0.501 1.00 . A A . 7 GLY C 1 1
1 109 1 1 7 GLY CA C -2.858 1.664 0.493 1.00 . A A . 7 GLY CA 1 1
1 110 1 1 7 GLY H H -4.785 2.521 0.089 1.00 . A A . 7 GLY H 1 1
1 111 1 1 7 GLY HA2 H -2.814 2.253 1.409 1.00 . A A . 7 GLY HA2 1 1
1 112 1 1 7 GLY HA3 H -2.584 0.635 0.726 1.00 . A A . 7 GLY HA3 1 1
1 113 1 1 7 GLY N N -4.248 1.671 -0.007 1.00 . A A . 7 GLY N 1 1
1 114 1 1 7 GLY O O -0.911 1.510 -0.915 1.00 . A A . 7 GLY O 1 1
1 115 1 1 8 ILE C C 0.312 4.500 -1.014 1.00 . A A . 8 ILE C 1 1
1 116 1 1 8 ILE CA C -1.052 4.260 -1.739 1.00 . A A . 8 ILE CA 1 1
1 117 1 1 8 ILE CB C -1.778 5.549 -2.235 1.00 . A A . 8 ILE CB 1 1
1 118 1 1 8 ILE CD1 C -4.384 5.402 -1.994 1.00 . A A . 8 ILE CD1 1 1
1 119 1 1 8 ILE CG1 C -3.159 5.289 -2.917 1.00 . A A . 8 ILE CG1 1 1
1 120 1 1 8 ILE CG2 C -0.872 6.411 -3.144 1.00 . A A . 8 ILE CG2 1 1
1 121 1 1 8 ILE H H -2.753 4.021 -0.448 1.00 . A A . 8 ILE H 1 1
1 122 1 1 8 ILE HA H -0.860 3.631 -2.608 1.00 . A A . 8 ILE HA 1 1
1 123 1 1 8 ILE HB H -1.982 6.148 -1.347 1.00 . A A . 8 ILE HB 1 1
1 124 1 1 8 ILE HD11 H -5.290 5.203 -2.566 1.00 . A A . 8 ILE HD11 1 1
1 125 1 1 8 ILE HD12 H -4.432 6.407 -1.576 1.00 . A A . 8 ILE HD12 1 1
1 126 1 1 8 ILE HD13 H -4.298 4.676 -1.186 1.00 . A A . 8 ILE HD13 1 1
1 127 1 1 8 ILE HG12 H -3.278 5.998 -3.736 1.00 . A A . 8 ILE HG12 1 1
1 128 1 1 8 ILE HG13 H -3.144 4.282 -3.333 1.00 . A A . 8 ILE HG13 1 1
1 129 1 1 8 ILE HG21 H 0.085 6.580 -2.649 1.00 . A A . 8 ILE HG21 1 1
1 130 1 1 8 ILE HG22 H -0.706 5.892 -4.088 1.00 . A A . 8 ILE HG22 1 1
1 131 1 1 8 ILE HG23 H -1.356 7.369 -3.336 1.00 . A A . 8 ILE HG23 1 1
1 132 1 1 8 ILE N N -1.968 3.518 -0.837 1.00 . A A . 8 ILE N 1 1
1 133 1 1 8 ILE O O 1.359 4.048 -1.481 1.00 . A A . 8 ILE O 1 1
1 134 1 1 9 ASN C C 2.100 4.268 1.622 1.00 . A A . 9 ASN C 1 1
1 135 1 1 9 ASN CA C 1.401 5.512 1.008 1.00 . A A . 9 ASN CA 1 1
1 136 1 1 9 ASN CB C 0.959 6.522 2.089 1.00 . A A . 9 ASN CB 1 1
1 137 1 1 9 ASN CG C 2.045 7.376 2.757 1.00 . A A . 9 ASN CG 1 1
1 138 1 1 9 ASN H H -0.664 5.550 0.414 1.00 . A A . 9 ASN H 1 1
1 139 1 1 9 ASN HA H 2.142 6.017 0.388 1.00 . A A . 9 ASN HA 1 1
1 140 1 1 9 ASN HB2 H 0.248 7.205 1.624 1.00 . A A . 9 ASN HB2 1 1
1 141 1 1 9 ASN HB3 H 0.435 5.971 2.870 1.00 . A A . 9 ASN HB3 1 1
1 142 1 1 9 ASN HD21 H 2.391 8.777 4.183 1.00 . A A . 9 ASN HD21 1 1
1 143 1 1 9 ASN HD22 H 0.727 8.262 4.019 1.00 . A A . 9 ASN HD22 1 1
1 144 1 1 9 ASN N N 0.242 5.205 0.131 1.00 . A A . 9 ASN N 1 1
1 145 1 1 9 ASN ND2 N 1.693 8.204 3.730 1.00 . A A . 9 ASN ND2 1 1
1 146 1 1 9 ASN O O 3.332 4.197 1.610 1.00 . A A . 9 ASN O 1 1
1 147 1 1 9 ASN OD1 O 3.227 7.319 2.416 1.00 . A A . 9 ASN OD1 1 1
1 148 1 1 10 GLY C C 2.727 1.235 1.782 1.00 . A A . 10 GLY C 1 1
1 149 1 1 10 GLY CA C 1.822 2.047 2.736 1.00 . A A . 10 GLY CA 1 1
1 150 1 1 10 GLY H H 0.308 3.481 2.175 1.00 . A A . 10 GLY H 1 1
1 151 1 1 10 GLY HA2 H 2.398 2.287 3.630 1.00 . A A . 10 GLY HA2 1 1
1 152 1 1 10 GLY HA3 H 0.974 1.426 3.024 1.00 . A A . 10 GLY HA3 1 1
1 153 1 1 10 GLY N N 1.305 3.319 2.161 1.00 . A A . 10 GLY N 1 1
1 154 1 1 10 GLY O O 3.825 0.841 2.177 1.00 . A A . 10 GLY O 1 1
1 155 1 1 11 HIS C C 4.272 1.107 -1.003 1.00 . A A . 11 HIS C 1 1
1 156 1 1 11 HIS CA C 3.032 0.296 -0.510 1.00 . A A . 11 HIS CA 1 1
1 157 1 1 11 HIS CB C 2.084 -0.006 -1.699 1.00 . A A . 11 HIS CB 1 1
1 158 1 1 11 HIS CD2 C 0.150 -1.307 -0.686 1.00 . A A . 11 HIS CD2 1 1
1 159 1 1 11 HIS CE1 C 0.349 -3.157 -1.655 1.00 . A A . 11 HIS CE1 1 1
1 160 1 1 11 HIS CG C 1.244 -1.261 -1.529 1.00 . A A . 11 HIS CG 1 1
1 161 1 1 11 HIS H H 1.333 1.327 0.311 1.00 . A A . 11 HIS H 1 1
1 162 1 1 11 HIS HA H 3.382 -0.652 -0.101 1.00 . A A . 11 HIS HA 1 1
1 163 1 1 11 HIS HB2 H 1.416 0.844 -1.836 1.00 . A A . 11 HIS HB2 1 1
1 164 1 1 11 HIS HB3 H 2.690 -0.121 -2.598 1.00 . A A . 11 HIS HB3 1 1
1 165 1 1 11 HIS HD1 H 2.108 -2.762 -2.871 1.00 . A A . 11 HIS HD1 1 1
1 166 1 1 11 HIS HD2 H -0.180 -0.486 -0.068 1.00 . A A . 11 HIS HD2 1 1
1 167 1 1 11 HIS HE1 H 0.155 -4.177 -1.952 1.00 . A A . 11 HIS HE1 1 1
1 168 1 1 11 HIS N N 2.261 1.002 0.540 1.00 . A A . 11 HIS N 1 1
1 169 1 1 11 HIS ND1 N 1.414 -2.473 -2.196 1.00 . A A . 11 HIS ND1 1 1
1 170 1 1 11 HIS NE2 N -0.465 -2.542 -0.739 1.00 . A A . 11 HIS NE2 1 1
1 171 1 1 11 HIS O O 5.302 0.497 -1.300 1.00 . A A . 11 HIS O 1 1
1 172 1 1 12 ASN C C 6.571 3.256 -0.580 1.00 . A A . 12 ASN C 1 1
1 173 1 1 12 ASN CA C 5.297 3.337 -1.496 1.00 . A A . 12 ASN CA 1 1
1 174 1 1 12 ASN CB C 4.752 4.789 -1.638 1.00 . A A . 12 ASN CB 1 1
1 175 1 1 12 ASN CG C 5.700 5.796 -2.322 1.00 . A A . 12 ASN CG 1 1
1 176 1 1 12 ASN H H 3.284 2.882 -0.872 1.00 . A A . 12 ASN H 1 1
1 177 1 1 12 ASN HA H 5.605 3.018 -2.492 1.00 . A A . 12 ASN HA 1 1
1 178 1 1 12 ASN HB2 H 3.822 4.753 -2.205 1.00 . A A . 12 ASN HB2 1 1
1 179 1 1 12 ASN HB3 H 4.531 5.163 -0.638 1.00 . A A . 12 ASN HB3 1 1
1 180 1 1 12 ASN HD21 H 6.303 6.512 -4.121 1.00 . A A . 12 ASN HD21 1 1
1 181 1 1 12 ASN HD22 H 5.077 5.265 -4.178 1.00 . A A . 12 ASN HD22 1 1
1 182 1 1 12 ASN N N 4.172 2.454 -1.092 1.00 . A A . 12 ASN N 1 1
1 183 1 1 12 ASN ND2 N 5.693 5.863 -3.645 1.00 . A A . 12 ASN ND2 1 1
1 184 1 1 12 ASN O O 7.671 3.501 -1.083 1.00 . A A . 12 ASN O 1 1
1 185 1 1 12 ASN OD1 O 6.446 6.518 -1.662 1.00 . A A . 12 ASN OD1 1 1
1 186 1 1 13 SER C C 7.824 1.311 2.098 1.00 . A A . 13 SER C 1 1
1 187 1 1 13 SER CA C 7.532 2.776 1.685 1.00 . A A . 13 SER CA 1 1
1 188 1 1 13 SER CB C 7.308 3.696 2.916 1.00 . A A . 13 SER CB 1 1
1 189 1 1 13 SER H H 5.485 2.792 1.072 1.00 . A A . 13 SER H 1 1
1 190 1 1 13 SER HA H 8.429 3.141 1.184 1.00 . A A . 13 SER HA 1 1
1 191 1 1 13 SER HB2 H 6.240 3.773 3.119 1.00 . A A . 13 SER HB2 1 1
1 192 1 1 13 SER HB3 H 7.809 3.265 3.782 1.00 . A A . 13 SER HB3 1 1
1 193 1 1 13 SER HG H 7.690 5.551 3.436 1.00 . A A . 13 SER HG 1 1
1 194 1 1 13 SER N N 6.424 2.934 0.728 1.00 . A A . 13 SER N 1 1
1 195 1 1 13 SER O O 9.008 0.966 2.186 1.00 . A A . 13 SER O 1 1
1 196 1 1 13 SER OG O 7.835 4.994 2.668 1.00 . A A . 13 SER OG 1 1
1 197 1 1 14 SER C C 7.613 -1.809 1.558 1.00 . A A . 14 SER C 1 1
1 198 1 1 14 SER CA C 7.047 -0.972 2.727 1.00 . A A . 14 SER CA 1 1
1 199 1 1 14 SER CB C 5.869 -1.593 3.485 1.00 . A A . 14 SER CB 1 1
1 200 1 1 14 SER H H 5.861 0.794 2.331 1.00 . A A . 14 SER H 1 1
1 201 1 1 14 SER HA H 7.856 -0.941 3.457 1.00 . A A . 14 SER HA 1 1
1 202 1 1 14 SER HB2 H 5.564 -0.920 4.287 1.00 . A A . 14 SER HB2 1 1
1 203 1 1 14 SER HB3 H 5.036 -1.730 2.796 1.00 . A A . 14 SER HB3 1 1
1 204 1 1 14 SER HG H 5.469 -3.220 4.510 1.00 . A A . 14 SER HG 1 1
1 205 1 1 14 SER N N 6.811 0.453 2.371 1.00 . A A . 14 SER N 1 1
1 206 1 1 14 SER O O 8.594 -2.533 1.763 1.00 . A A . 14 SER O 1 1
1 207 1 1 14 SER OG O 6.223 -2.854 4.042 1.00 . A A . 14 SER OG 1 1
1 208 1 1 15 SER C C 8.919 -1.850 -1.345 1.00 . A A . 15 SER C 1 1
1 209 1 1 15 SER CA C 7.536 -2.420 -0.841 1.00 . A A . 15 SER CA 1 1
1 210 1 1 15 SER CB C 6.471 -2.342 -1.954 1.00 . A A . 15 SER CB 1 1
1 211 1 1 15 SER H H 6.193 -1.138 0.262 1.00 . A A . 15 SER H 1 1
1 212 1 1 15 SER HA H 7.677 -3.469 -0.579 1.00 . A A . 15 SER HA 1 1
1 213 1 1 15 SER HB2 H 5.498 -2.604 -1.539 1.00 . A A . 15 SER HB2 1 1
1 214 1 1 15 SER HB3 H 6.433 -1.324 -2.341 1.00 . A A . 15 SER HB3 1 1
1 215 1 1 15 SER HG H 6.107 -3.168 -3.698 1.00 . A A . 15 SER HG 1 1
1 216 1 1 15 SER N N 7.019 -1.712 0.354 1.00 . A A . 15 SER N 1 1
1 217 1 1 15 SER O O 9.566 -2.514 -2.161 1.00 . A A . 15 SER O 1 1
1 218 1 1 15 SER OG O 6.782 -3.233 -3.018 1.00 . A A . 15 SER OG 1 1
1 219 1 1 16 SER C C 11.705 -0.378 -0.134 1.00 . A A . 16 SER C 1 1
1 220 1 1 16 SER CA C 10.661 -0.046 -1.234 1.00 . A A . 16 SER CA 1 1
1 221 1 1 16 SER CB C 10.498 1.476 -1.447 1.00 . A A . 16 SER CB 1 1
1 222 1 1 16 SER H H 8.779 -0.151 -0.223 1.00 . A A . 16 SER H 1 1
1 223 1 1 16 SER HA H 10.997 -0.490 -2.171 1.00 . A A . 16 SER HA 1 1
1 224 1 1 16 SER HB2 H 10.091 1.923 -0.540 1.00 . A A . 16 SER HB2 1 1
1 225 1 1 16 SER HB3 H 11.475 1.912 -1.654 1.00 . A A . 16 SER HB3 1 1
1 226 1 1 16 SER HG H 9.541 2.703 -2.647 1.00 . A A . 16 SER HG 1 1
1 227 1 1 16 SER N N 9.370 -0.654 -0.869 1.00 . A A . 16 SER N 1 1
1 228 1 1 16 SER O O 11.738 0.258 0.925 1.00 . A A . 16 SER O 1 1
1 229 1 1 16 SER OG O 9.625 1.753 -2.537 1.00 . A A . 16 SER OG 1 1
1 230 1 1 17 LEU C C 14.867 -0.886 0.479 1.00 . A A . 17 LEU C 1 1
1 231 1 1 17 LEU CA C 13.627 -1.819 0.521 1.00 . A A . 17 LEU CA 1 1
1 232 1 1 17 LEU CB C 13.984 -3.279 0.159 1.00 . A A . 17 LEU CB 1 1
1 233 1 1 17 LEU CD1 C 13.158 -4.671 2.167 1.00 . A A . 17 LEU CD1 1 1
1 234 1 1 17 LEU CD2 C 11.525 -4.252 0.277 1.00 . A A . 17 LEU CD2 1 1
1 235 1 1 17 LEU CG C 13.015 -4.387 0.657 1.00 . A A . 17 LEU CG 1 1
1 236 1 1 17 LEU H H 12.498 -1.832 -1.309 1.00 . A A . 17 LEU H 1 1
1 237 1 1 17 LEU HA H 13.220 -1.805 1.532 1.00 . A A . 17 LEU HA 1 1
1 238 1 1 17 LEU HB2 H 14.029 -3.346 -0.928 1.00 . A A . 17 LEU HB2 1 1
1 239 1 1 17 LEU HB3 H 14.977 -3.494 0.554 1.00 . A A . 17 LEU HB3 1 1
1 240 1 1 17 LEU HD11 H 14.214 -4.764 2.421 1.00 . A A . 17 LEU HD11 1 1
1 241 1 1 17 LEU HD12 H 12.642 -5.599 2.412 1.00 . A A . 17 LEU HD12 1 1
1 242 1 1 17 LEU HD13 H 12.718 -3.851 2.734 1.00 . A A . 17 LEU HD13 1 1
1 243 1 1 17 LEU HD21 H 11.439 -4.052 -0.791 1.00 . A A . 17 LEU HD21 1 1
1 244 1 1 17 LEU HD22 H 11.080 -3.430 0.838 1.00 . A A . 17 LEU HD22 1 1
1 245 1 1 17 LEU HD23 H 11.004 -5.179 0.516 1.00 . A A . 17 LEU HD23 1 1
1 246 1 1 17 LEU HG H 13.351 -5.299 0.164 1.00 . A A . 17 LEU HG 1 1
1 247 1 1 17 LEU N N 12.572 -1.370 -0.414 1.00 . A A . 17 LEU N 1 1
1 248 1 1 17 LEU O O 15.527 -0.719 -0.547 1.00 . A A . 17 LEU O 1 1
2 249 1 1 1 ASN C C -9.473 -4.954 1.968 1.00 . A A . 1 ASN C 1 1
2 250 1 1 1 ASN CA C -10.176 -5.767 3.105 1.00 . A A . 1 ASN CA 1 1
2 251 1 1 1 ASN CB C -11.719 -5.856 2.909 1.00 . A A . 1 ASN CB 1 1
2 252 1 1 1 ASN CG C -12.200 -6.829 1.810 1.00 . A A . 1 ASN CG 1 1
2 253 1 1 1 ASN H1 H -8.927 -5.132 4.612 1.00 . A A . 1 ASN H1 1 1
2 254 1 1 1 ASN H2 H -10.339 -4.284 4.521 1.00 . A A . 1 ASN H2 1 1
2 255 1 1 1 ASN H3 H -10.331 -5.807 5.155 1.00 . A A . 1 ASN H3 1 1
2 256 1 1 1 ASN HA H -9.777 -6.781 3.086 1.00 . A A . 1 ASN HA 1 1
2 257 1 1 1 ASN HB2 H -12.169 -6.156 3.855 1.00 . A A . 1 ASN HB2 1 1
2 258 1 1 1 ASN HB3 H -12.082 -4.860 2.655 1.00 . A A . 1 ASN HB3 1 1
2 259 1 1 1 ASN HD21 H -13.004 -5.331 0.705 1.00 . A A . 1 ASN HD21 1 1
2 260 1 1 1 ASN HD22 H -13.172 -6.937 0.034 1.00 . A A . 1 ASN HD22 1 1
2 261 1 1 1 ASN N N -9.923 -5.202 4.456 1.00 . A A . 1 ASN N 1 1
2 262 1 1 1 ASN ND2 N -12.843 -6.326 0.767 1.00 . A A . 1 ASN ND2 1 1
2 263 1 1 1 ASN O O -9.118 -3.785 2.127 1.00 . A A . 1 ASN O 1 1
2 264 1 1 1 ASN OD1 O -12.000 -8.040 1.897 1.00 . A A . 1 ASN OD1 1 1
2 265 1 1 2 VAL C C -9.455 -3.848 -1.041 1.00 . A A . 2 VAL C 1 1
2 266 1 1 2 VAL CA C -8.649 -5.031 -0.402 1.00 . A A . 2 VAL CA 1 1
2 267 1 1 2 VAL CB C -8.243 -6.143 -1.425 1.00 . A A . 2 VAL CB 1 1
2 268 1 1 2 VAL CG1 C -7.531 -5.616 -2.697 1.00 . A A . 2 VAL CG1 1 1
2 269 1 1 2 VAL CG2 C -7.353 -7.270 -0.837 1.00 . A A . 2 VAL CG2 1 1
2 270 1 1 2 VAL H H -9.624 -6.567 0.759 1.00 . A A . 2 VAL H 1 1
2 271 1 1 2 VAL HA H -7.712 -4.595 -0.055 1.00 . A A . 2 VAL HA 1 1
2 272 1 1 2 VAL HB H -9.167 -6.616 -1.757 1.00 . A A . 2 VAL HB 1 1
2 273 1 1 2 VAL HG11 H -8.127 -4.819 -3.142 1.00 . A A . 2 VAL HG11 1 1
2 274 1 1 2 VAL HG12 H -6.548 -5.228 -2.428 1.00 . A A . 2 VAL HG12 1 1
2 275 1 1 2 VAL HG13 H -7.418 -6.430 -3.413 1.00 . A A . 2 VAL HG13 1 1
2 276 1 1 2 VAL HG21 H -7.820 -7.670 0.063 1.00 . A A . 2 VAL HG21 1 1
2 277 1 1 2 VAL HG22 H -6.372 -6.865 -0.588 1.00 . A A . 2 VAL HG22 1 1
2 278 1 1 2 VAL HG23 H -7.242 -8.067 -1.573 1.00 . A A . 2 VAL HG23 1 1
2 279 1 1 2 VAL N N -9.297 -5.614 0.812 1.00 . A A . 2 VAL N 1 1
2 280 1 1 2 VAL O O -8.862 -2.814 -1.361 1.00 . A A . 2 VAL O 1 1
2 281 1 1 3 HIS C C -11.778 -1.650 -0.956 1.00 . A A . 3 HIS C 1 1
2 282 1 1 3 HIS CA C -11.679 -2.965 -1.782 1.00 . A A . 3 HIS CA 1 1
2 283 1 1 3 HIS CB C -13.067 -3.594 -2.042 1.00 . A A . 3 HIS CB 1 1
2 284 1 1 3 HIS CD2 C -14.786 -1.934 -3.074 1.00 . A A . 3 HIS CD2 1 1
2 285 1 1 3 HIS CE1 C -14.359 -2.248 -5.109 1.00 . A A . 3 HIS CE1 1 1
2 286 1 1 3 HIS CG C -13.782 -2.910 -3.201 1.00 . A A . 3 HIS CG 1 1
2 287 1 1 3 HIS H H -11.188 -4.895 -0.969 1.00 . A A . 3 HIS H 1 1
2 288 1 1 3 HIS HA H -11.273 -2.692 -2.756 1.00 . A A . 3 HIS HA 1 1
2 289 1 1 3 HIS HB2 H -12.944 -4.652 -2.272 1.00 . A A . 3 HIS HB2 1 1
2 290 1 1 3 HIS HB3 H -13.676 -3.493 -1.143 1.00 . A A . 3 HIS HB3 1 1
2 291 1 1 3 HIS HD1 H -12.809 -3.763 -4.964 1.00 . A A . 3 HIS HD1 1 1
2 292 1 1 3 HIS HD2 H -15.190 -1.582 -2.135 1.00 . A A . 3 HIS HD2 1 1
2 293 1 1 3 HIS HE1 H -14.403 -2.149 -6.184 1.00 . A A . 3 HIS HE1 1 1
2 294 1 1 3 HIS N N -10.780 -4.008 -1.226 1.00 . A A . 3 HIS N 1 1
2 295 1 1 3 HIS ND1 N -13.477 -3.136 -4.539 1.00 . A A . 3 HIS ND1 1 1
2 296 1 1 3 HIS NE2 N -15.181 -1.491 -4.320 1.00 . A A . 3 HIS NE2 1 1
2 297 1 1 3 HIS O O -11.702 -0.555 -1.518 1.00 . A A . 3 HIS O 1 1
2 298 1 1 4 THR C C -10.616 -0.028 1.541 1.00 . A A . 4 THR C 1 1
2 299 1 1 4 THR CA C -12.020 -0.670 1.330 1.00 . A A . 4 THR CA 1 1
2 300 1 1 4 THR CB C -12.706 -1.147 2.649 1.00 . A A . 4 THR CB 1 1
2 301 1 1 4 THR CG2 C -14.223 -1.374 2.539 1.00 . A A . 4 THR CG2 1 1
2 302 1 1 4 THR H H -12.034 -2.724 0.737 1.00 . A A . 4 THR H 1 1
2 303 1 1 4 THR HA H -12.661 0.093 0.890 1.00 . A A . 4 THR HA 1 1
2 304 1 1 4 THR HB H -12.555 -0.359 3.387 1.00 . A A . 4 THR HB 1 1
2 305 1 1 4 THR HG1 H -12.287 -3.068 2.591 1.00 . A A . 4 THR HG1 1 1
2 306 1 1 4 THR HG21 H -14.612 -1.703 3.502 1.00 . A A . 4 THR HG21 1 1
2 307 1 1 4 THR HG22 H -14.423 -2.136 1.786 1.00 . A A . 4 THR HG22 1 1
2 308 1 1 4 THR HG23 H -14.710 -0.441 2.250 1.00 . A A . 4 THR HG23 1 1
2 309 1 1 4 THR N N -11.948 -1.787 0.371 1.00 . A A . 4 THR N 1 1
2 310 1 1 4 THR O O -10.376 1.094 1.087 1.00 . A A . 4 THR O 1 1
2 311 1 1 4 THR OG1 O -12.108 -2.330 3.178 1.00 . A A . 4 THR OG1 1 1
2 312 1 1 5 PHE C C -7.436 -0.737 1.223 1.00 . A A . 5 PHE C 1 1
2 313 1 1 5 PHE CA C -8.312 -0.347 2.443 1.00 . A A . 5 PHE CA 1 1
2 314 1 1 5 PHE CB C -7.721 -0.969 3.732 1.00 . A A . 5 PHE CB 1 1
2 315 1 1 5 PHE CD1 C -9.600 -1.343 5.427 1.00 . A A . 5 PHE CD1 1 1
2 316 1 1 5 PHE CD2 C -7.850 0.284 5.937 1.00 . A A . 5 PHE CD2 1 1
2 317 1 1 5 PHE CE1 C -10.225 -1.085 6.663 1.00 . A A . 5 PHE CE1 1 1
2 318 1 1 5 PHE CE2 C -8.471 0.527 7.178 1.00 . A A . 5 PHE CE2 1 1
2 319 1 1 5 PHE CG C -8.425 -0.653 5.053 1.00 . A A . 5 PHE CG 1 1
2 320 1 1 5 PHE CZ C -9.666 -0.132 7.523 1.00 . A A . 5 PHE CZ 1 1
2 321 1 1 5 PHE H H -9.989 -1.680 2.530 1.00 . A A . 5 PHE H 1 1
2 322 1 1 5 PHE HA H -8.296 0.738 2.545 1.00 . A A . 5 PHE HA 1 1
2 323 1 1 5 PHE HB2 H -7.713 -2.053 3.609 1.00 . A A . 5 PHE HB2 1 1
2 324 1 1 5 PHE HB3 H -6.687 -0.633 3.809 1.00 . A A . 5 PHE HB3 1 1
2 325 1 1 5 PHE HD1 H -10.027 -2.068 4.761 1.00 . A A . 5 PHE HD1 1 1
2 326 1 1 5 PHE HD2 H -6.924 0.800 5.683 1.00 . A A . 5 PHE HD2 1 1
2 327 1 1 5 PHE HE1 H -11.127 -1.598 6.947 1.00 . A A . 5 PHE HE1 1 1
2 328 1 1 5 PHE HE2 H -8.020 1.235 7.863 1.00 . A A . 5 PHE HE2 1 1
2 329 1 1 5 PHE HZ H -10.147 0.082 8.471 1.00 . A A . 5 PHE HZ 1 1
2 330 1 1 5 PHE N N -9.704 -0.773 2.191 1.00 . A A . 5 PHE N 1 1
2 331 1 1 5 PHE O O -7.238 -1.919 0.922 1.00 . A A . 5 PHE O 1 1
2 332 1 1 6 ARG C C -4.544 0.087 -0.242 1.00 . A A . 6 ARG C 1 1
2 333 1 1 6 ARG CA C -6.041 0.145 -0.636 1.00 . A A . 6 ARG CA 1 1
2 334 1 1 6 ARG CB C -6.394 1.308 -1.599 1.00 . A A . 6 ARG CB 1 1
2 335 1 1 6 ARG CD C -8.040 0.261 -3.325 1.00 . A A . 6 ARG CD 1 1
2 336 1 1 6 ARG CG C -6.661 0.917 -3.072 1.00 . A A . 6 ARG CG 1 1
2 337 1 1 6 ARG CZ C -9.354 -0.520 -5.314 1.00 . A A . 6 ARG CZ 1 1
2 338 1 1 6 ARG H H -7.091 1.221 0.881 1.00 . A A . 6 ARG H 1 1
2 339 1 1 6 ARG HA H -6.298 -0.793 -1.130 1.00 . A A . 6 ARG HA 1 1
2 340 1 1 6 ARG HB2 H -7.278 1.815 -1.213 1.00 . A A . 6 ARG HB2 1 1
2 341 1 1 6 ARG HB3 H -5.562 2.013 -1.587 1.00 . A A . 6 ARG HB3 1 1
2 342 1 1 6 ARG HD2 H -8.113 -0.653 -2.736 1.00 . A A . 6 ARG HD2 1 1
2 343 1 1 6 ARG HD3 H -8.827 0.950 -3.017 1.00 . A A . 6 ARG HD3 1 1
2 344 1 1 6 ARG HE H -7.415 0.054 -5.368 1.00 . A A . 6 ARG HE 1 1
2 345 1 1 6 ARG HG2 H -6.598 1.820 -3.680 1.00 . A A . 6 ARG HG2 1 1
2 346 1 1 6 ARG HG3 H -5.883 0.226 -3.394 1.00 . A A . 6 ARG HG3 1 1
2 347 1 1 6 ARG HH11 H -11.303 -1.063 -5.111 1.00 . A A . 6 ARG HH11 1 1
2 348 1 1 6 ARG HH12 H -10.511 -0.537 -3.642 1.00 . A A . 6 ARG HH12 1 1
2 349 1 1 6 ARG HH21 H -10.198 -1.114 -7.055 1.00 . A A . 6 ARG HH21 1 1
2 350 1 1 6 ARG HH22 H -8.520 -0.631 -7.155 1.00 . A A . 6 ARG HH22 1 1
2 351 1 1 6 ARG N N -6.897 0.286 0.550 1.00 . A A . 6 ARG N 1 1
2 352 1 1 6 ARG NE N -8.212 -0.068 -4.760 1.00 . A A . 6 ARG NE 1 1
2 353 1 1 6 ARG NH1 N -10.480 -0.724 -4.634 1.00 . A A . 6 ARG NH1 1 1
2 354 1 1 6 ARG NH2 N -9.358 -0.775 -6.609 1.00 . A A . 6 ARG NH2 1 1
2 355 1 1 6 ARG O O -3.943 -0.992 -0.232 1.00 . A A . 6 ARG O 1 1
2 356 1 1 7 GLY C C -1.724 2.088 -0.603 1.00 . A A . 7 GLY C 1 1
2 357 1 1 7 GLY CA C -2.570 1.410 0.482 1.00 . A A . 7 GLY CA 1 1
2 358 1 1 7 GLY H H -4.560 2.093 0.049 1.00 . A A . 7 GLY H 1 1
2 359 1 1 7 GLY HA2 H -2.519 2.004 1.394 1.00 . A A . 7 GLY HA2 1 1
2 360 1 1 7 GLY HA3 H -2.158 0.420 0.680 1.00 . A A . 7 GLY HA3 1 1
2 361 1 1 7 GLY N N -3.984 1.264 0.081 1.00 . A A . 7 GLY N 1 1
2 362 1 1 7 GLY O O -0.840 1.463 -1.191 1.00 . A A . 7 GLY O 1 1
2 363 1 1 8 ILE C C 0.183 4.522 -1.241 1.00 . A A . 8 ILE C 1 1
2 364 1 1 8 ILE CA C -1.243 4.222 -1.807 1.00 . A A . 8 ILE CA 1 1
2 365 1 1 8 ILE CB C -2.116 5.467 -2.157 1.00 . A A . 8 ILE CB 1 1
2 366 1 1 8 ILE CD1 C -4.655 5.072 -1.601 1.00 . A A . 8 ILE CD1 1 1
2 367 1 1 8 ILE CG1 C -3.550 5.122 -2.672 1.00 . A A . 8 ILE CG1 1 1
2 368 1 1 8 ILE CG2 C -1.395 6.416 -3.142 1.00 . A A . 8 ILE CG2 1 1
2 369 1 1 8 ILE H H -2.732 3.816 -0.313 1.00 . A A . 8 ILE H 1 1
2 370 1 1 8 ILE HA H -1.120 3.639 -2.720 1.00 . A A . 8 ILE HA 1 1
2 371 1 1 8 ILE HB H -2.245 6.024 -1.229 1.00 . A A . 8 ILE HB 1 1
2 372 1 1 8 ILE HD11 H -5.607 4.825 -2.071 1.00 . A A . 8 ILE HD11 1 1
2 373 1 1 8 ILE HD12 H -4.407 4.311 -0.860 1.00 . A A . 8 ILE HD12 1 1
2 374 1 1 8 ILE HD13 H -4.732 6.043 -1.112 1.00 . A A . 8 ILE HD13 1 1
2 375 1 1 8 ILE HG12 H -3.833 5.862 -3.422 1.00 . A A . 8 ILE HG12 1 1
2 376 1 1 8 ILE HG13 H -3.507 4.145 -3.153 1.00 . A A . 8 ILE HG13 1 1
2 377 1 1 8 ILE HG21 H -0.398 6.644 -2.764 1.00 . A A . 8 ILE HG21 1 1
2 378 1 1 8 ILE HG22 H -1.314 5.934 -4.117 1.00 . A A . 8 ILE HG22 1 1
2 379 1 1 8 ILE HG23 H -1.966 7.339 -3.240 1.00 . A A . 8 ILE HG23 1 1
2 380 1 1 8 ILE N N -1.983 3.384 -0.835 1.00 . A A . 8 ILE N 1 1
2 381 1 1 8 ILE O O 1.191 4.131 -1.830 1.00 . A A . 8 ILE O 1 1
2 382 1 1 9 ASN C C 2.140 4.357 1.362 1.00 . A A . 9 ASN C 1 1
2 383 1 1 9 ASN CA C 1.436 5.553 0.663 1.00 . A A . 9 ASN CA 1 1
2 384 1 1 9 ASN CB C 1.116 6.691 1.657 1.00 . A A . 9 ASN CB 1 1
2 385 1 1 9 ASN CG C 2.273 7.591 2.111 1.00 . A A . 9 ASN CG 1 1
2 386 1 1 9 ASN H H -0.680 5.488 0.311 1.00 . A A . 9 ASN H 1 1
2 387 1 1 9 ASN HA H 2.142 5.956 -0.064 1.00 . A A . 9 ASN HA 1 1
2 388 1 1 9 ASN HB2 H 0.371 7.333 1.187 1.00 . A A . 9 ASN HB2 1 1
2 389 1 1 9 ASN HB3 H 0.667 6.246 2.545 1.00 . A A . 9 ASN HB3 1 1
2 390 1 1 9 ASN HD21 H 2.775 9.140 3.319 1.00 . A A . 9 ASN HD21 1 1
2 391 1 1 9 ASN HD22 H 1.096 8.653 3.375 1.00 . A A . 9 ASN HD22 1 1
2 392 1 1 9 ASN N N 0.205 5.200 -0.081 1.00 . A A . 9 ASN N 1 1
2 393 1 1 9 ASN ND2 N 2.029 8.536 3.006 1.00 . A A . 9 ASN ND2 1 1
2 394 1 1 9 ASN O O 3.370 4.259 1.301 1.00 . A A . 9 ASN O 1 1
2 395 1 1 9 ASN OD1 O 3.416 7.462 1.670 1.00 . A A . 9 ASN OD1 1 1
2 396 1 1 10 GLY C C 2.758 1.351 1.835 1.00 . A A . 10 GLY C 1 1
2 397 1 1 10 GLY CA C 1.871 2.264 2.707 1.00 . A A . 10 GLY CA 1 1
2 398 1 1 10 GLY H H 0.364 3.674 2.072 1.00 . A A . 10 GLY H 1 1
2 399 1 1 10 GLY HA2 H 2.458 2.579 3.570 1.00 . A A . 10 GLY HA2 1 1
2 400 1 1 10 GLY HA3 H 1.020 1.682 3.062 1.00 . A A . 10 GLY HA3 1 1
2 401 1 1 10 GLY N N 1.356 3.486 2.030 1.00 . A A . 10 GLY N 1 1
2 402 1 1 10 GLY O O 3.874 1.023 2.237 1.00 . A A . 10 GLY O 1 1
2 403 1 1 11 HIS C C 4.201 0.906 -0.970 1.00 . A A . 11 HIS C 1 1
2 404 1 1 11 HIS CA C 3.005 0.137 -0.327 1.00 . A A . 11 HIS CA 1 1
2 405 1 1 11 HIS CB C 2.026 -0.353 -1.427 1.00 . A A . 11 HIS CB 1 1
2 406 1 1 11 HIS CD2 C 1.256 -2.822 -1.341 1.00 . A A . 11 HIS CD2 1 1
2 407 1 1 11 HIS CE1 C -0.553 -2.605 -0.295 1.00 . A A . 11 HIS CE1 1 1
2 408 1 1 11 HIS CG C 1.077 -1.480 -1.007 1.00 . A A . 11 HIS CG 1 1
2 409 1 1 11 HIS H H 1.315 1.243 0.411 1.00 . A A . 11 HIS H 1 1
2 410 1 1 11 HIS HA H 3.400 -0.736 0.193 1.00 . A A . 11 HIS HA 1 1
2 411 1 1 11 HIS HB2 H 1.429 0.495 -1.760 1.00 . A A . 11 HIS HB2 1 1
2 412 1 1 11 HIS HB3 H 2.618 -0.709 -2.270 1.00 . A A . 11 HIS HB3 1 1
2 413 1 1 11 HIS HD1 H -0.534 -0.469 0.077 1.00 . A A . 11 HIS HD1 1 1
2 414 1 1 11 HIS HD2 H 2.104 -3.211 -1.884 1.00 . A A . 11 HIS HD2 1 1
2 415 1 1 11 HIS HE1 H -1.492 -2.854 0.178 1.00 . A A . 11 HIS HE1 1 1
2 416 1 1 11 HIS N N 2.256 0.960 0.649 1.00 . A A . 11 HIS N 1 1
2 417 1 1 11 HIS ND1 N -0.116 -1.305 -0.307 1.00 . A A . 11 HIS ND1 1 1
2 418 1 1 11 HIS NE2 N 0.199 -3.586 -0.882 1.00 . A A . 11 HIS NE2 1 1
2 419 1 1 11 HIS O O 5.238 0.288 -1.222 1.00 . A A . 11 HIS O 1 1
2 420 1 1 12 ASN C C 6.452 3.140 -0.920 1.00 . A A . 12 ASN C 1 1
2 421 1 1 12 ASN CA C 5.149 3.072 -1.796 1.00 . A A . 12 ASN CA 1 1
2 422 1 1 12 ASN CB C 4.565 4.478 -2.114 1.00 . A A . 12 ASN CB 1 1
2 423 1 1 12 ASN CG C 5.459 5.388 -2.982 1.00 . A A . 12 ASN CG 1 1
2 424 1 1 12 ASN H H 3.168 2.661 -1.043 1.00 . A A . 12 ASN H 1 1
2 425 1 1 12 ASN HA H 5.433 2.626 -2.749 1.00 . A A . 12 ASN HA 1 1
2 426 1 1 12 ASN HB2 H 3.609 4.347 -2.623 1.00 . A A . 12 ASN HB2 1 1
2 427 1 1 12 ASN HB3 H 4.384 4.988 -1.168 1.00 . A A . 12 ASN HB3 1 1
2 428 1 1 12 ASN HD21 H 6.711 6.986 -2.935 1.00 . A A . 12 ASN HD21 1 1
2 429 1 1 12 ASN HD22 H 6.025 6.519 -1.395 1.00 . A A . 12 ASN HD22 1 1
2 430 1 1 12 ASN N N 4.060 2.227 -1.236 1.00 . A A . 12 ASN N 1 1
2 431 1 1 12 ASN ND2 N 6.117 6.376 -2.390 1.00 . A A . 12 ASN ND2 1 1
2 432 1 1 12 ASN O O 7.531 3.322 -1.492 1.00 . A A . 12 ASN O 1 1
2 433 1 1 12 ASN OD1 O 5.567 5.206 -4.194 1.00 . A A . 12 ASN OD1 1 1
2 434 1 1 13 SER C C 7.850 1.616 1.939 1.00 . A A . 13 SER C 1 1
2 435 1 1 13 SER CA C 7.493 3.006 1.355 1.00 . A A . 13 SER CA 1 1
2 436 1 1 13 SER CB C 7.273 4.066 2.468 1.00 . A A . 13 SER CB 1 1
2 437 1 1 13 SER H H 5.428 2.904 0.815 1.00 . A A . 13 SER H 1 1
2 438 1 1 13 SER HA H 8.361 3.333 0.782 1.00 . A A . 13 SER HA 1 1
2 439 1 1 13 SER HB2 H 6.212 4.111 2.718 1.00 . A A . 13 SER HB2 1 1
2 440 1 1 13 SER HB3 H 7.840 3.779 3.354 1.00 . A A . 13 SER HB3 1 1
2 441 1 1 13 SER HG H 7.565 5.991 2.726 1.00 . A A . 13 SER HG 1 1
2 442 1 1 13 SER N N 6.353 3.008 0.423 1.00 . A A . 13 SER N 1 1
2 443 1 1 13 SER O O 9.047 1.320 2.022 1.00 . A A . 13 SER O 1 1
2 444 1 1 13 SER OG O 7.707 5.348 2.028 1.00 . A A . 13 SER OG 1 1
2 445 1 1 14 SER C C 7.728 -1.553 1.817 1.00 . A A . 14 SER C 1 1
2 446 1 1 14 SER CA C 7.172 -0.587 2.888 1.00 . A A . 14 SER CA 1 1
2 447 1 1 14 SER CB C 6.043 -1.140 3.763 1.00 . A A . 14 SER CB 1 1
2 448 1 1 14 SER H H 5.916 1.082 2.319 1.00 . A A . 14 SER H 1 1
2 449 1 1 14 SER HA H 8.003 -0.438 3.578 1.00 . A A . 14 SER HA 1 1
2 450 1 1 14 SER HB2 H 5.739 -0.377 4.479 1.00 . A A . 14 SER HB2 1 1
2 451 1 1 14 SER HB3 H 5.194 -1.396 3.129 1.00 . A A . 14 SER HB3 1 1
2 452 1 1 14 SER HG H 5.738 -2.629 5.007 1.00 . A A . 14 SER HG 1 1
2 453 1 1 14 SER N N 6.877 0.775 2.362 1.00 . A A . 14 SER N 1 1
2 454 1 1 14 SER O O 8.737 -2.216 2.078 1.00 . A A . 14 SER O 1 1
2 455 1 1 14 SER OG O 6.462 -2.303 4.468 1.00 . A A . 14 SER OG 1 1
2 456 1 1 15 SER C C 8.950 -1.931 -1.097 1.00 . A A . 15 SER C 1 1
2 457 1 1 15 SER CA C 7.598 -2.466 -0.481 1.00 . A A . 15 SER CA 1 1
2 458 1 1 15 SER CB C 6.500 -2.556 -1.561 1.00 . A A . 15 SER CB 1 1
2 459 1 1 15 SER H H 6.252 -1.089 0.494 1.00 . A A . 15 SER H 1 1
2 460 1 1 15 SER HA H 7.775 -3.469 -0.094 1.00 . A A . 15 SER HA 1 1
2 461 1 1 15 SER HB2 H 5.547 -2.787 -1.086 1.00 . A A . 15 SER HB2 1 1
2 462 1 1 15 SER HB3 H 6.423 -1.597 -2.073 1.00 . A A . 15 SER HB3 1 1
2 463 1 1 15 SER HG H 6.111 -3.608 -3.174 1.00 . A A . 15 SER HG 1 1
2 464 1 1 15 SER N N 7.097 -1.625 0.630 1.00 . A A . 15 SER N 1 1
2 465 1 1 15 SER O O 9.594 -2.679 -1.837 1.00 . A A . 15 SER O 1 1
2 466 1 1 15 SER OG O 6.806 -3.569 -2.513 1.00 . A A . 15 SER OG 1 1
2 467 1 1 16 SER C C 11.722 -0.241 -0.173 1.00 . A A . 16 SER C 1 1
2 468 1 1 16 SER CA C 10.642 -0.086 -1.276 1.00 . A A . 16 SER CA 1 1
2 469 1 1 16 SER CB C 10.429 1.391 -1.684 1.00 . A A . 16 SER CB 1 1
2 470 1 1 16 SER H H 8.789 -0.102 -0.205 1.00 . A A . 16 SER H 1 1
2 471 1 1 16 SER HA H 10.967 -0.642 -2.156 1.00 . A A . 16 SER HA 1 1
2 472 1 1 16 SER HB2 H 10.030 1.944 -0.833 1.00 . A A . 16 SER HB2 1 1
2 473 1 1 16 SER HB3 H 11.387 1.821 -1.973 1.00 . A A . 16 SER HB3 1 1
2 474 1 1 16 SER HG H 9.410 2.422 -3.010 1.00 . A A . 16 SER HG 1 1
2 475 1 1 16 SER N N 9.378 -0.671 -0.796 1.00 . A A . 16 SER N 1 1
2 476 1 1 16 SER O O 11.763 0.530 0.793 1.00 . A A . 16 SER O 1 1
2 477 1 1 16 SER OG O 9.524 1.498 -2.778 1.00 . A A . 16 SER OG 1 1
2 478 1 1 17 LEU C C 14.913 -0.577 0.410 1.00 . A A . 17 LEU C 1 1
2 479 1 1 17 LEU CA C 13.705 -1.530 0.608 1.00 . A A . 17 LEU CA 1 1
2 480 1 1 17 LEU CB C 14.100 -3.014 0.428 1.00 . A A . 17 LEU CB 1 1
2 481 1 1 17 LEU CD1 C 13.366 -4.155 2.621 1.00 . A A . 17 LEU CD1 1 1
2 482 1 1 17 LEU CD2 C 11.674 -4.034 0.739 1.00 . A A . 17 LEU CD2 1 1
2 483 1 1 17 LEU CG C 13.178 -4.075 1.092 1.00 . A A . 17 LEU CG 1 1
2 484 1 1 17 LEU H H 12.529 -1.813 -1.172 1.00 . A A . 17 LEU H 1 1
2 485 1 1 17 LEU HA H 13.323 -1.396 1.620 1.00 . A A . 17 LEU HA 1 1
2 486 1 1 17 LEU HB2 H 14.121 -3.221 -0.642 1.00 . A A . 17 LEU HB2 1 1
2 487 1 1 17 LEU HB3 H 15.108 -3.147 0.820 1.00 . A A . 17 LEU HB3 1 1
2 488 1 1 17 LEU HD11 H 14.430 -4.184 2.856 1.00 . A A . 17 LEU HD11 1 1
2 489 1 1 17 LEU HD12 H 12.887 -5.058 2.999 1.00 . A A . 17 LEU HD12 1 1
2 490 1 1 17 LEU HD13 H 12.914 -3.281 3.089 1.00 . A A . 17 LEU HD13 1 1
2 491 1 1 17 LEU HD21 H 11.556 -3.978 -0.343 1.00 . A A . 17 LEU HD21 1 1
2 492 1 1 17 LEU HD22 H 11.189 -4.937 1.110 1.00 . A A . 17 LEU HD22 1 1
2 493 1 1 17 LEU HD23 H 11.217 -3.159 1.200 1.00 . A A . 17 LEU HD23 1 1
2 494 1 1 17 LEU HG H 13.532 -5.034 0.713 1.00 . A A . 17 LEU HG 1 1
2 495 1 1 17 LEU N N 12.612 -1.236 -0.347 1.00 . A A . 17 LEU N 1 1
2 496 1 1 17 LEU O O 15.540 -0.526 -0.649 1.00 . A A . 17 LEU O 1 1
3 497 1 1 1 ASN C C -9.333 7.903 0.128 1.00 . A A . 1 ASN C 1 1
3 498 1 1 1 ASN CA C -10.021 7.398 -1.182 1.00 . A A . 1 ASN CA 1 1
3 499 1 1 1 ASN CB C -11.235 6.474 -0.889 1.00 . A A . 1 ASN CB 1 1
3 500 1 1 1 ASN CG C -12.506 7.174 -0.360 1.00 . A A . 1 ASN CG 1 1
3 501 1 1 1 ASN H1 H -8.284 7.243 -2.275 1.00 . A A . 1 ASN H1 1 1
3 502 1 1 1 ASN H2 H -9.554 6.421 -2.931 1.00 . A A . 1 ASN H2 1 1
3 503 1 1 1 ASN H3 H -8.776 5.817 -1.607 1.00 . A A . 1 ASN H3 1 1
3 504 1 1 1 ASN HA H -10.385 8.269 -1.728 1.00 . A A . 1 ASN HA 1 1
3 505 1 1 1 ASN HB2 H -11.493 5.944 -1.806 1.00 . A A . 1 ASN HB2 1 1
3 506 1 1 1 ASN HB3 H -10.924 5.740 -0.145 1.00 . A A . 1 ASN HB3 1 1
3 507 1 1 1 ASN HD21 H -14.187 8.152 -0.931 1.00 . A A . 1 ASN HD21 1 1
3 508 1 1 1 ASN HD22 H -13.148 7.616 -2.232 1.00 . A A . 1 ASN HD22 1 1
3 509 1 1 1 ASN N N -9.083 6.661 -2.070 1.00 . A A . 1 ASN N 1 1
3 510 1 1 1 ASN ND2 N -13.347 7.688 -1.244 1.00 . A A . 1 ASN ND2 1 1
3 511 1 1 1 ASN O O -8.313 7.371 0.576 1.00 . A A . 1 ASN O 1 1
3 512 1 1 1 ASN OD1 O -12.741 7.256 0.844 1.00 . A A . 1 ASN OD1 1 1
3 513 1 1 2 VAL C C -9.871 8.790 3.266 1.00 . A A . 2 VAL C 1 1
3 514 1 1 2 VAL CA C -9.429 9.565 1.987 1.00 . A A . 2 VAL CA 1 1
3 515 1 1 2 VAL CB C -9.697 11.105 2.022 1.00 . A A . 2 VAL CB 1 1
3 516 1 1 2 VAL CG1 C -9.168 11.812 3.296 1.00 . A A . 2 VAL CG1 1 1
3 517 1 1 2 VAL CG2 C -9.148 11.883 0.798 1.00 . A A . 2 VAL CG2 1 1
3 518 1 1 2 VAL H H -10.771 9.315 0.322 1.00 . A A . 2 VAL H 1 1
3 519 1 1 2 VAL HA H -8.344 9.462 1.947 1.00 . A A . 2 VAL HA 1 1
3 520 1 1 2 VAL HB H -10.779 11.236 2.017 1.00 . A A . 2 VAL HB 1 1
3 521 1 1 2 VAL HG11 H -9.536 11.292 4.180 1.00 . A A . 2 VAL HG11 1 1
3 522 1 1 2 VAL HG12 H -8.079 11.798 3.293 1.00 . A A . 2 VAL HG12 1 1
3 523 1 1 2 VAL HG13 H -9.518 12.845 3.310 1.00 . A A . 2 VAL HG13 1 1
3 524 1 1 2 VAL HG21 H -9.501 11.412 -0.120 1.00 . A A . 2 VAL HG21 1 1
3 525 1 1 2 VAL HG22 H -8.058 11.868 0.818 1.00 . A A . 2 VAL HG22 1 1
3 526 1 1 2 VAL HG23 H -9.498 12.914 0.835 1.00 . A A . 2 VAL HG23 1 1
3 527 1 1 2 VAL N N -9.931 8.939 0.737 1.00 . A A . 2 VAL N 1 1
3 528 1 1 2 VAL O O -9.007 8.328 4.019 1.00 . A A . 2 VAL O 1 1
3 529 1 1 3 HIS C C -11.411 6.440 4.794 1.00 . A A . 3 HIS C 1 1
3 530 1 1 3 HIS CA C -11.751 7.954 4.691 1.00 . A A . 3 HIS CA 1 1
3 531 1 1 3 HIS CB C -13.272 8.233 4.770 1.00 . A A . 3 HIS CB 1 1
3 532 1 1 3 HIS CD2 C -14.535 7.107 6.748 1.00 . A A . 3 HIS CD2 1 1
3 533 1 1 3 HIS CE1 C -14.197 8.568 8.223 1.00 . A A . 3 HIS CE1 1 1
3 534 1 1 3 HIS CG C -13.786 8.165 6.203 1.00 . A A . 3 HIS CG 1 1
3 535 1 1 3 HIS H H -11.835 9.069 2.850 1.00 . A A . 3 HIS H 1 1
3 536 1 1 3 HIS HA H -11.309 8.426 5.569 1.00 . A A . 3 HIS HA 1 1
3 537 1 1 3 HIS HB2 H -13.474 9.224 4.365 1.00 . A A . 3 HIS HB2 1 1
3 538 1 1 3 HIS HB3 H -13.798 7.490 4.171 1.00 . A A . 3 HIS HB3 1 1
3 539 1 1 3 HIS HD1 H -13.043 10.019 7.092 1.00 . A A . 3 HIS HD1 1 1
3 540 1 1 3 HIS HD2 H -14.844 6.226 6.205 1.00 . A A . 3 HIS HD2 1 1
3 541 1 1 3 HIS HE1 H -14.220 9.072 9.178 1.00 . A A . 3 HIS HE1 1 1
3 542 1 1 3 HIS N N -11.189 8.661 3.510 1.00 . A A . 3 HIS N 1 1
3 543 1 1 3 HIS ND1 N -13.545 9.145 7.159 1.00 . A A . 3 HIS ND1 1 1
3 544 1 1 3 HIS NE2 N -14.817 7.356 8.077 1.00 . A A . 3 HIS NE2 1 1
3 545 1 1 3 HIS O O -10.989 5.970 5.854 1.00 . A A . 3 HIS O 1 1
3 546 1 1 4 THR C C -9.776 4.030 3.254 1.00 . A A . 4 THR C 1 1
3 547 1 1 4 THR CA C -11.281 4.275 3.563 1.00 . A A . 4 THR CA 1 1
3 548 1 1 4 THR CB C -12.248 3.597 2.544 1.00 . A A . 4 THR CB 1 1
3 549 1 1 4 THR CG2 C -13.662 3.348 3.082 1.00 . A A . 4 THR CG2 1 1
3 550 1 1 4 THR H H -11.957 6.179 2.868 1.00 . A A . 4 THR H 1 1
3 551 1 1 4 THR HA H -11.481 3.826 4.536 1.00 . A A . 4 THR HA 1 1
3 552 1 1 4 THR HB H -11.823 2.623 2.302 1.00 . A A . 4 THR HB 1 1
3 553 1 1 4 THR HG1 H -11.485 4.485 0.966 1.00 . A A . 4 THR HG1 1 1
3 554 1 1 4 THR HG21 H -14.267 2.874 2.308 1.00 . A A . 4 THR HG21 1 1
3 555 1 1 4 THR HG22 H -13.610 2.694 3.953 1.00 . A A . 4 THR HG22 1 1
3 556 1 1 4 THR HG23 H -14.115 4.297 3.367 1.00 . A A . 4 THR HG23 1 1
3 557 1 1 4 THR N N -11.587 5.710 3.682 1.00 . A A . 4 THR N 1 1
3 558 1 1 4 THR O O -9.056 3.519 4.115 1.00 . A A . 4 THR O 1 1
3 559 1 1 4 THR OG1 O -12.361 4.318 1.321 1.00 . A A . 4 THR OG1 1 1
3 560 1 1 5 PHE C C -7.582 2.764 1.198 1.00 . A A . 5 PHE C 1 1
3 561 1 1 5 PHE CA C -7.927 4.244 1.544 1.00 . A A . 5 PHE CA 1 1
3 562 1 1 5 PHE CB C -6.855 4.909 2.457 1.00 . A A . 5 PHE CB 1 1
3 563 1 1 5 PHE CD1 C -5.125 6.393 1.377 1.00 . A A . 5 PHE CD1 1 1
3 564 1 1 5 PHE CD2 C -4.449 4.188 2.158 1.00 . A A . 5 PHE CD2 1 1
3 565 1 1 5 PHE CE1 C -3.783 6.720 1.126 1.00 . A A . 5 PHE CE1 1 1
3 566 1 1 5 PHE CE2 C -3.102 4.520 1.921 1.00 . A A . 5 PHE CE2 1 1
3 567 1 1 5 PHE CG C -5.462 5.134 1.908 1.00 . A A . 5 PHE CG 1 1
3 568 1 1 5 PHE CZ C -2.773 5.793 1.422 1.00 . A A . 5 PHE CZ 1 1
3 569 1 1 5 PHE H H -9.999 4.807 1.400 1.00 . A A . 5 PHE H 1 1
3 570 1 1 5 PHE HA H -7.885 4.785 0.599 1.00 . A A . 5 PHE HA 1 1
3 571 1 1 5 PHE HB2 H -7.250 5.878 2.763 1.00 . A A . 5 PHE HB2 1 1
3 572 1 1 5 PHE HB3 H -6.747 4.294 3.349 1.00 . A A . 5 PHE HB3 1 1
3 573 1 1 5 PHE HD1 H -5.884 7.156 1.268 1.00 . A A . 5 PHE HD1 1 1
3 574 1 1 5 PHE HD2 H -4.695 3.253 2.647 1.00 . A A . 5 PHE HD2 1 1
3 575 1 1 5 PHE HE1 H -3.524 7.719 0.797 1.00 . A A . 5 PHE HE1 1 1
3 576 1 1 5 PHE HE2 H -2.322 3.841 2.233 1.00 . A A . 5 PHE HE2 1 1
3 577 1 1 5 PHE HZ H -1.745 6.102 1.345 1.00 . A A . 5 PHE HZ 1 1
3 578 1 1 5 PHE N N -9.329 4.396 2.034 1.00 . A A . 5 PHE N 1 1
3 579 1 1 5 PHE O O -7.860 1.829 1.957 1.00 . A A . 5 PHE O 1 1
3 580 1 1 6 ARG C C -5.062 0.954 0.108 1.00 . A A . 6 ARG C 1 1
3 581 1 1 6 ARG CA C -6.460 1.297 -0.480 1.00 . A A . 6 ARG CA 1 1
3 582 1 1 6 ARG CB C -6.534 1.325 -2.030 1.00 . A A . 6 ARG CB 1 1
3 583 1 1 6 ARG CD C -5.850 -1.102 -2.652 1.00 . A A . 6 ARG CD 1 1
3 584 1 1 6 ARG CG C -6.926 0.002 -2.726 1.00 . A A . 6 ARG CG 1 1
3 585 1 1 6 ARG CZ C -5.512 -3.429 -3.513 1.00 . A A . 6 ARG CZ 1 1
3 586 1 1 6 ARG H H -6.735 3.423 -0.511 1.00 . A A . 6 ARG H 1 1
3 587 1 1 6 ARG HA H -7.158 0.537 -0.132 1.00 . A A . 6 ARG HA 1 1
3 588 1 1 6 ARG HB2 H -7.270 2.078 -2.313 1.00 . A A . 6 ARG HB2 1 1
3 589 1 1 6 ARG HB3 H -5.562 1.637 -2.413 1.00 . A A . 6 ARG HB3 1 1
3 590 1 1 6 ARG HD2 H -4.921 -0.724 -3.078 1.00 . A A . 6 ARG HD2 1 1
3 591 1 1 6 ARG HD3 H -5.683 -1.363 -1.606 1.00 . A A . 6 ARG HD3 1 1
3 592 1 1 6 ARG HE H -7.173 -2.313 -3.832 1.00 . A A . 6 ARG HE 1 1
3 593 1 1 6 ARG HG2 H -7.842 -0.373 -2.270 1.00 . A A . 6 ARG HG2 1 1
3 594 1 1 6 ARG HG3 H -7.122 0.215 -3.777 1.00 . A A . 6 ARG HG3 1 1
3 595 1 1 6 ARG HH11 H -3.888 -2.814 -2.451 1.00 . A A . 6 ARG HH11 1 1
3 596 1 1 6 ARG HH12 H -3.785 -4.430 -3.113 1.00 . A A . 6 ARG HH12 1 1
3 597 1 1 6 ARG HH21 H -6.926 -4.367 -4.619 1.00 . A A . 6 ARG HH21 1 1
3 598 1 1 6 ARG HH22 H -5.470 -5.288 -4.315 1.00 . A A . 6 ARG HH22 1 1
3 599 1 1 6 ARG N N -6.925 2.599 0.042 1.00 . A A . 6 ARG N 1 1
3 600 1 1 6 ARG NE N -6.265 -2.317 -3.391 1.00 . A A . 6 ARG NE 1 1
3 601 1 1 6 ARG NH1 N -4.297 -3.569 -2.983 1.00 . A A . 6 ARG NH1 1 1
3 602 1 1 6 ARG NH2 N -6.008 -4.441 -4.203 1.00 . A A . 6 ARG NH2 1 1
3 603 1 1 6 ARG O O -4.936 0.125 1.014 1.00 . A A . 6 ARG O 1 1
3 604 1 1 7 GLY C C -1.656 2.199 -0.942 1.00 . A A . 7 GLY C 1 1
3 605 1 1 7 GLY CA C -2.644 1.500 0.002 1.00 . A A . 7 GLY CA 1 1
3 606 1 1 7 GLY H H -4.253 2.279 -1.182 1.00 . A A . 7 GLY H 1 1
3 607 1 1 7 GLY HA2 H -2.541 1.927 1.000 1.00 . A A . 7 GLY HA2 1 1
3 608 1 1 7 GLY HA3 H -2.393 0.440 0.045 1.00 . A A . 7 GLY HA3 1 1
3 609 1 1 7 GLY N N -4.047 1.634 -0.432 1.00 . A A . 7 GLY N 1 1
3 610 1 1 7 GLY O O -0.727 1.569 -1.449 1.00 . A A . 7 GLY O 1 1
3 611 1 1 8 ILE C C 0.410 4.561 -1.239 1.00 . A A . 8 ILE C 1 1
3 612 1 1 8 ILE CA C -0.962 4.375 -1.966 1.00 . A A . 8 ILE CA 1 1
3 613 1 1 8 ILE CB C -1.742 5.682 -2.306 1.00 . A A . 8 ILE CB 1 1
3 614 1 1 8 ILE CD1 C -4.339 5.390 -2.063 1.00 . A A . 8 ILE CD1 1 1
3 615 1 1 8 ILE CG1 C -3.122 5.441 -3.002 1.00 . A A . 8 ILE CG1 1 1
3 616 1 1 8 ILE CG2 C -0.881 6.671 -3.124 1.00 . A A . 8 ILE CG2 1 1
3 617 1 1 8 ILE H H -2.626 3.953 -0.676 1.00 . A A . 8 ILE H 1 1
3 618 1 1 8 ILE HA H -0.773 3.849 -2.901 1.00 . A A . 8 ILE HA 1 1
3 619 1 1 8 ILE HB H -1.957 6.172 -1.356 1.00 . A A . 8 ILE HB 1 1
3 620 1 1 8 ILE HD11 H -5.242 5.218 -2.647 1.00 . A A . 8 ILE HD11 1 1
3 621 1 1 8 ILE HD12 H -4.425 6.336 -1.529 1.00 . A A . 8 ILE HD12 1 1
3 622 1 1 8 ILE HD13 H -4.211 4.579 -1.346 1.00 . A A . 8 ILE HD13 1 1
3 623 1 1 8 ILE HG12 H -3.283 6.235 -3.732 1.00 . A A . 8 ILE HG12 1 1
3 624 1 1 8 ILE HG13 H -3.068 4.491 -3.534 1.00 . A A . 8 ILE HG13 1 1
3 625 1 1 8 ILE HG21 H 0.075 6.824 -2.621 1.00 . A A . 8 ILE HG21 1 1
3 626 1 1 8 ILE HG22 H -0.706 6.263 -4.120 1.00 . A A . 8 ILE HG22 1 1
3 627 1 1 8 ILE HG23 H -1.404 7.624 -3.209 1.00 . A A . 8 ILE HG23 1 1
3 628 1 1 8 ILE N N -1.837 3.517 -1.133 1.00 . A A . 8 ILE N 1 1
3 629 1 1 8 ILE O O 1.458 4.177 -1.760 1.00 . A A . 8 ILE O 1 1
3 630 1 1 9 ASN C C 2.110 4.076 1.474 1.00 . A A . 9 ASN C 1 1
3 631 1 1 9 ASN CA C 1.504 5.369 0.863 1.00 . A A . 9 ASN CA 1 1
3 632 1 1 9 ASN CB C 1.120 6.394 1.950 1.00 . A A . 9 ASN CB 1 1
3 633 1 1 9 ASN CG C 2.250 7.180 2.625 1.00 . A A . 9 ASN CG 1 1
3 634 1 1 9 ASN H H -0.566 5.436 0.299 1.00 . A A . 9 ASN H 1 1
3 635 1 1 9 ASN HA H 2.284 5.828 0.255 1.00 . A A . 9 ASN HA 1 1
3 636 1 1 9 ASN HB2 H 0.450 7.120 1.489 1.00 . A A . 9 ASN HB2 1 1
3 637 1 1 9 ASN HB3 H 0.565 5.869 2.727 1.00 . A A . 9 ASN HB3 1 1
3 638 1 1 9 ASN HD21 H 0.982 8.139 3.885 1.00 . A A . 9 ASN HD21 1 1
3 639 1 1 9 ASN HD22 H 2.672 8.553 4.057 1.00 . A A . 9 ASN HD22 1 1
3 640 1 1 9 ASN N N 0.342 5.138 -0.028 1.00 . A A . 9 ASN N 1 1
3 641 1 1 9 ASN ND2 N 1.944 8.024 3.600 1.00 . A A . 9 ASN ND2 1 1
3 642 1 1 9 ASN O O 3.336 3.939 1.501 1.00 . A A . 9 ASN O 1 1
3 643 1 1 9 ASN OD1 O 3.431 7.055 2.290 1.00 . A A . 9 ASN OD1 1 1
3 644 1 1 10 GLY C C 2.608 1.018 1.648 1.00 . A A . 10 GLY C 1 1
3 645 1 1 10 GLY CA C 1.668 1.854 2.541 1.00 . A A . 10 GLY CA 1 1
3 646 1 1 10 GLY H H 0.261 3.382 1.955 1.00 . A A . 10 GLY H 1 1
3 647 1 1 10 GLY HA2 H 2.182 2.046 3.483 1.00 . A A . 10 GLY HA2 1 1
3 648 1 1 10 GLY HA3 H 0.774 1.265 2.749 1.00 . A A . 10 GLY HA3 1 1
3 649 1 1 10 GLY N N 1.248 3.164 1.971 1.00 . A A . 10 GLY N 1 1
3 650 1 1 10 GLY O O 3.675 0.602 2.103 1.00 . A A . 10 GLY O 1 1
3 651 1 1 11 HIS C C 4.267 0.872 -1.063 1.00 . A A . 11 HIS C 1 1
3 652 1 1 11 HIS CA C 3.018 0.060 -0.616 1.00 . A A . 11 HIS CA 1 1
3 653 1 1 11 HIS CB C 2.133 -0.290 -1.839 1.00 . A A . 11 HIS CB 1 1
3 654 1 1 11 HIS CD2 C 1.375 -2.751 -2.089 1.00 . A A . 11 HIS CD2 1 1
3 655 1 1 11 HIS CE1 C -0.515 -2.648 -1.182 1.00 . A A . 11 HIS CE1 1 1
3 656 1 1 11 HIS CG C 1.158 -1.453 -1.628 1.00 . A A . 11 HIS CG 1 1
3 657 1 1 11 HIS H H 1.299 1.134 0.101 1.00 . A A . 11 HIS H 1 1
3 658 1 1 11 HIS HA H 3.360 -0.871 -0.165 1.00 . A A . 11 HIS HA 1 1
3 659 1 1 11 HIS HB2 H 1.550 0.595 -2.098 1.00 . A A . 11 HIS HB2 1 1
3 660 1 1 11 HIS HB3 H 2.784 -0.533 -2.679 1.00 . A A . 11 HIS HB3 1 1
3 661 1 1 11 HIS HD1 H -0.550 -0.562 -0.590 1.00 . A A . 11 HIS HD1 1 1
3 662 1 1 11 HIS HD2 H 2.269 -3.078 -2.600 1.00 . A A . 11 HIS HD2 1 1
3 663 1 1 11 HIS HE1 H -1.487 -2.948 -0.819 1.00 . A A . 11 HIS HE1 1 1
3 664 1 1 11 HIS N N 2.206 0.789 0.383 1.00 . A A . 11 HIS N 1 1
3 665 1 1 11 HIS ND1 N -0.092 -1.351 -1.020 1.00 . A A . 11 HIS ND1 1 1
3 666 1 1 11 HIS NE2 N 0.294 -3.561 -1.804 1.00 . A A . 11 HIS NE2 1 1
3 667 1 1 11 HIS O O 5.317 0.264 -1.264 1.00 . A A . 11 HIS O 1 1
3 668 1 1 12 ASN C C 6.544 2.968 -0.593 1.00 . A A . 12 ASN C 1 1
3 669 1 1 12 ASN CA C 5.331 3.067 -1.592 1.00 . A A . 12 ASN CA 1 1
3 670 1 1 12 ASN CB C 4.835 4.525 -1.803 1.00 . A A . 12 ASN CB 1 1
3 671 1 1 12 ASN CG C 5.849 5.471 -2.477 1.00 . A A . 12 ASN CG 1 1
3 672 1 1 12 ASN H H 3.269 2.650 -1.086 1.00 . A A . 12 ASN H 1 1
3 673 1 1 12 ASN HA H 5.689 2.713 -2.559 1.00 . A A . 12 ASN HA 1 1
3 674 1 1 12 ASN HB2 H 3.941 4.490 -2.425 1.00 . A A . 12 ASN HB2 1 1
3 675 1 1 12 ASN HB3 H 4.566 4.942 -0.832 1.00 . A A . 12 ASN HB3 1 1
3 676 1 1 12 ASN HD21 H 6.216 6.462 -0.745 1.00 . A A . 12 ASN HD21 1 1
3 677 1 1 12 ASN HD22 H 7.105 7.028 -2.142 1.00 . A A . 12 ASN HD22 1 1
3 678 1 1 12 ASN N N 4.169 2.211 -1.223 1.00 . A A . 12 ASN N 1 1
3 679 1 1 12 ASN ND2 N 6.437 6.394 -1.729 1.00 . A A . 12 ASN ND2 1 1
3 680 1 1 12 ASN O O 7.695 3.043 -1.027 1.00 . A A . 12 ASN O 1 1
3 681 1 1 12 ASN OD1 O 6.111 5.379 -3.676 1.00 . A A . 12 ASN OD1 1 1
3 682 1 1 13 SER C C 7.678 1.171 2.091 1.00 . A A . 13 SER C 1 1
3 683 1 1 13 SER CA C 7.250 2.621 1.792 1.00 . A A . 13 SER CA 1 1
3 684 1 1 13 SER CB C 6.604 3.271 3.067 1.00 . A A . 13 SER CB 1 1
3 685 1 1 13 SER H H 5.290 2.750 0.974 1.00 . A A . 13 SER H 1 1
3 686 1 1 13 SER HA H 8.140 3.194 1.530 1.00 . A A . 13 SER HA 1 1
3 687 1 1 13 SER HB2 H 7.328 3.234 3.880 1.00 . A A . 13 SER HB2 1 1
3 688 1 1 13 SER HB3 H 6.369 4.313 2.851 1.00 . A A . 13 SER HB3 1 1
3 689 1 1 13 SER HG H 4.828 3.237 3.916 1.00 . A A . 13 SER HG 1 1
3 690 1 1 13 SER N N 6.265 2.782 0.713 1.00 . A A . 13 SER N 1 1
3 691 1 1 13 SER O O 8.883 0.903 2.135 1.00 . A A . 13 SER O 1 1
3 692 1 1 13 SER OG O 5.412 2.607 3.489 1.00 . A A . 13 SER OG 1 1
3 693 1 1 14 SER C C 7.685 -1.911 1.430 1.00 . A A . 14 SER C 1 1
3 694 1 1 14 SER CA C 7.030 -1.170 2.614 1.00 . A A . 14 SER CA 1 1
3 695 1 1 14 SER CB C 5.886 -1.904 3.318 1.00 . A A . 14 SER CB 1 1
3 696 1 1 14 SER H H 5.749 0.540 2.280 1.00 . A A . 14 SER H 1 1
3 697 1 1 14 SER HA H 7.817 -1.118 3.366 1.00 . A A . 14 SER HA 1 1
3 698 1 1 14 SER HB2 H 5.515 -1.287 4.137 1.00 . A A . 14 SER HB2 1 1
3 699 1 1 14 SER HB3 H 5.080 -2.073 2.605 1.00 . A A . 14 SER HB3 1 1
3 700 1 1 14 SER HG H 5.581 -3.594 4.272 1.00 . A A . 14 SER HG 1 1
3 701 1 1 14 SER N N 6.716 0.252 2.316 1.00 . A A . 14 SER N 1 1
3 702 1 1 14 SER O O 8.693 -2.595 1.641 1.00 . A A . 14 SER O 1 1
3 703 1 1 14 SER OG O 6.317 -3.157 3.836 1.00 . A A . 14 SER OG 1 1
3 704 1 1 15 SER C C 9.132 -1.715 -1.376 1.00 . A A . 15 SER C 1 1
3 705 1 1 15 SER CA C 7.756 -2.390 -0.992 1.00 . A A . 15 SER CA 1 1
3 706 1 1 15 SER CB C 6.813 -2.349 -2.213 1.00 . A A . 15 SER CB 1 1
3 707 1 1 15 SER H H 6.292 -1.233 0.104 1.00 . A A . 15 SER H 1 1
3 708 1 1 15 SER HA H 7.953 -3.436 -0.761 1.00 . A A . 15 SER HA 1 1
3 709 1 1 15 SER HB2 H 6.650 -1.312 -2.503 1.00 . A A . 15 SER HB2 1 1
3 710 1 1 15 SER HB3 H 7.285 -2.879 -3.041 1.00 . A A . 15 SER HB3 1 1
3 711 1 1 15 SER HG H 4.998 -2.914 -2.716 1.00 . A A . 15 SER HG 1 1
3 712 1 1 15 SER N N 7.140 -1.772 0.207 1.00 . A A . 15 SER N 1 1
3 713 1 1 15 SER O O 9.880 -2.326 -2.146 1.00 . A A . 15 SER O 1 1
3 714 1 1 15 SER OG O 5.555 -2.958 -1.935 1.00 . A A . 15 SER OG 1 1
3 715 1 1 16 SER C C 11.746 -0.122 0.034 1.00 . A A . 16 SER C 1 1
3 716 1 1 16 SER CA C 10.754 0.181 -1.123 1.00 . A A . 16 SER CA 1 1
3 717 1 1 16 SER CB C 10.507 1.690 -1.335 1.00 . A A . 16 SER CB 1 1
3 718 1 1 16 SER H H 8.808 -0.036 -0.252 1.00 . A A . 16 SER H 1 1
3 719 1 1 16 SER HA H 11.170 -0.228 -2.044 1.00 . A A . 16 SER HA 1 1
3 720 1 1 16 SER HB2 H 9.766 1.826 -2.123 1.00 . A A . 16 SER HB2 1 1
3 721 1 1 16 SER HB3 H 10.131 2.125 -0.409 1.00 . A A . 16 SER HB3 1 1
3 722 1 1 16 SER HG H 11.539 3.286 -1.834 1.00 . A A . 16 SER HG 1 1
3 723 1 1 16 SER N N 9.473 -0.498 -0.856 1.00 . A A . 16 SER N 1 1
3 724 1 1 16 SER O O 11.677 0.489 1.105 1.00 . A A . 16 SER O 1 1
3 725 1 1 16 SER OG O 11.711 2.350 -1.706 1.00 . A A . 16 SER OG 1 1
3 726 1 1 17 LEU C C 14.849 -0.419 0.959 1.00 . A A . 17 LEU C 1 1
3 727 1 1 17 LEU CA C 13.709 -1.464 0.778 1.00 . A A . 17 LEU CA 1 1
3 728 1 1 17 LEU CB C 14.199 -2.882 0.399 1.00 . A A . 17 LEU CB 1 1
3 729 1 1 17 LEU CD1 C 13.337 -4.416 2.283 1.00 . A A . 17 LEU CD1 1 1
3 730 1 1 17 LEU CD2 C 11.813 -4.027 0.296 1.00 . A A . 17 LEU CD2 1 1
3 731 1 1 17 LEU CG C 13.278 -4.075 0.779 1.00 . A A . 17 LEU CG 1 1
3 732 1 1 17 LEU H H 12.696 -1.491 -1.123 1.00 . A A . 17 LEU H 1 1
3 733 1 1 17 LEU HA H 13.201 -1.549 1.739 1.00 . A A . 17 LEU HA 1 1
3 734 1 1 17 LEU HB2 H 14.334 -2.905 -0.682 1.00 . A A . 17 LEU HB2 1 1
3 735 1 1 17 LEU HB3 H 15.170 -3.041 0.867 1.00 . A A . 17 LEU HB3 1 1
3 736 1 1 17 LEU HD11 H 14.376 -4.447 2.610 1.00 . A A . 17 LEU HD11 1 1
3 737 1 1 17 LEU HD12 H 12.874 -5.389 2.454 1.00 . A A . 17 LEU HD12 1 1
3 738 1 1 17 LEU HD13 H 12.801 -3.655 2.850 1.00 . A A . 17 LEU HD13 1 1
3 739 1 1 17 LEU HD21 H 11.788 -3.785 -0.767 1.00 . A A . 17 LEU HD21 1 1
3 740 1 1 17 LEU HD22 H 11.271 -3.263 0.856 1.00 . A A . 17 LEU HD22 1 1
3 741 1 1 17 LEU HD23 H 11.345 -4.998 0.460 1.00 . A A . 17 LEU HD23 1 1
3 742 1 1 17 LEU HG H 13.713 -4.939 0.277 1.00 . A A . 17 LEU HG 1 1
3 743 1 1 17 LEU N N 12.686 -1.052 -0.214 1.00 . A A . 17 LEU N 1 1
3 744 1 1 17 LEU O O 14.976 0.180 2.026 1.00 . A A . 17 LEU O 1 1
4 745 1 1 1 ASN C C -9.767 7.927 -0.255 1.00 . A A . 1 ASN C 1 1
4 746 1 1 1 ASN CA C -10.532 7.398 -1.510 1.00 . A A . 1 ASN CA 1 1
4 747 1 1 1 ASN CB C -11.731 6.486 -1.129 1.00 . A A . 1 ASN CB 1 1
4 748 1 1 1 ASN CG C -12.963 7.195 -0.527 1.00 . A A . 1 ASN CG 1 1
4 749 1 1 1 ASN H1 H -8.866 7.217 -2.700 1.00 . A A . 1 ASN H1 1 1
4 750 1 1 1 ASN H2 H -9.323 5.805 -1.981 1.00 . A A . 1 ASN H2 1 1
4 751 1 1 1 ASN H3 H -10.176 6.390 -3.265 1.00 . A A . 1 ASN H3 1 1
4 752 1 1 1 ASN HA H -10.926 8.259 -2.049 1.00 . A A . 1 ASN HA 1 1
4 753 1 1 1 ASN HB2 H -12.048 5.947 -2.022 1.00 . A A . 1 ASN HB2 1 1
4 754 1 1 1 ASN HB3 H -11.376 5.759 -0.398 1.00 . A A . 1 ASN HB3 1 1
4 755 1 1 1 ASN HD21 H -14.666 8.190 -1.004 1.00 . A A . 1 ASN HD21 1 1
4 756 1 1 1 ASN HD22 H -13.704 7.647 -2.360 1.00 . A A . 1 ASN HD22 1 1
4 757 1 1 1 ASN N N -9.654 6.642 -2.438 1.00 . A A . 1 ASN N 1 1
4 758 1 1 1 ASN ND2 N -13.848 7.719 -1.364 1.00 . A A . 1 ASN ND2 1 1
4 759 1 1 1 ASN O O -8.731 7.393 0.151 1.00 . A A . 1 ASN O 1 1
4 760 1 1 1 ASN OD1 O -13.128 7.276 0.688 1.00 . A A . 1 ASN OD1 1 1
4 761 1 1 2 VAL C C -10.130 8.897 2.887 1.00 . A A . 2 VAL C 1 1
4 762 1 1 2 VAL CA C -9.751 9.636 1.566 1.00 . A A . 2 VAL CA 1 1
4 763 1 1 2 VAL CB C -10.010 11.178 1.580 1.00 . A A . 2 VAL CB 1 1
4 764 1 1 2 VAL CG1 C -9.408 11.912 2.805 1.00 . A A . 2 VAL CG1 1 1
4 765 1 1 2 VAL CG2 C -9.527 11.923 0.310 1.00 . A A . 2 VAL CG2 1 1
4 766 1 1 2 VAL H H -11.181 9.354 -0.019 1.00 . A A . 2 VAL H 1 1
4 767 1 1 2 VAL HA H -8.671 9.524 1.471 1.00 . A A . 2 VAL HA 1 1
4 768 1 1 2 VAL HB H -11.090 11.315 1.633 1.00 . A A . 2 VAL HB 1 1
4 769 1 1 2 VAL HG11 H -9.727 11.414 3.720 1.00 . A A . 2 VAL HG11 1 1
4 770 1 1 2 VAL HG12 H -8.320 11.891 2.742 1.00 . A A . 2 VAL HG12 1 1
4 771 1 1 2 VAL HG13 H -9.752 12.946 2.815 1.00 . A A . 2 VAL HG13 1 1
4 772 1 1 2 VAL HG21 H -9.933 11.434 -0.576 1.00 . A A . 2 VAL HG21 1 1
4 773 1 1 2 VAL HG22 H -8.438 11.903 0.269 1.00 . A A . 2 VAL HG22 1 1
4 774 1 1 2 VAL HG23 H -9.870 12.958 0.343 1.00 . A A . 2 VAL HG23 1 1
4 775 1 1 2 VAL N N -10.322 8.982 0.360 1.00 . A A . 2 VAL N 1 1
4 776 1 1 2 VAL O O -9.231 8.461 3.613 1.00 . A A . 2 VAL O 1 1
4 777 1 1 3 HIS C C -11.580 6.589 4.557 1.00 . A A . 3 HIS C 1 1
4 778 1 1 3 HIS CA C -11.942 8.095 4.418 1.00 . A A . 3 HIS CA 1 1
4 779 1 1 3 HIS CB C -13.462 8.361 4.548 1.00 . A A . 3 HIS CB 1 1
4 780 1 1 3 HIS CD2 C -14.630 7.288 6.612 1.00 . A A . 3 HIS CD2 1 1
4 781 1 1 3 HIS CE1 C -14.254 8.803 8.022 1.00 . A A . 3 HIS CE1 1 1
4 782 1 1 3 HIS CG C -13.918 8.336 6.002 1.00 . A A . 3 HIS CG 1 1
4 783 1 1 3 HIS H H -12.112 9.155 2.551 1.00 . A A . 3 HIS H 1 1
4 784 1 1 3 HIS HA H -11.470 8.600 5.262 1.00 . A A . 3 HIS HA 1 1
4 785 1 1 3 HIS HB2 H -13.691 9.337 4.120 1.00 . A A . 3 HIS HB2 1 1
4 786 1 1 3 HIS HB3 H -14.004 7.594 3.995 1.00 . A A . 3 HIS HB3 1 1
4 787 1 1 3 HIS HD1 H -13.165 10.228 6.797 1.00 . A A . 3 HIS HD1 1 1
4 788 1 1 3 HIS HD2 H -14.949 6.385 6.113 1.00 . A A . 3 HIS HD2 1 1
4 789 1 1 3 HIS HE1 H -14.247 9.340 8.959 1.00 . A A . 3 HIS HE1 1 1
4 790 1 1 3 HIS N N -11.435 8.769 3.193 1.00 . A A . 3 HIS N 1 1
4 791 1 1 3 HIS ND1 N -13.652 9.352 6.914 1.00 . A A . 3 HIS ND1 1 1
4 792 1 1 3 HIS NE2 N -14.862 7.579 7.941 1.00 . A A . 3 HIS NE2 1 1
4 793 1 1 3 HIS O O -11.111 6.160 5.615 1.00 . A A . 3 HIS O 1 1
4 794 1 1 4 THR C C -9.974 4.156 3.043 1.00 . A A . 4 THR C 1 1
4 795 1 1 4 THR CA C -11.472 4.386 3.394 1.00 . A A . 4 THR CA 1 1
4 796 1 1 4 THR CB C -12.466 3.663 2.437 1.00 . A A . 4 THR CB 1 1
4 797 1 1 4 THR CG2 C -13.859 3.420 3.032 1.00 . A A . 4 THR CG2 1 1
4 798 1 1 4 THR H H -12.197 6.259 2.663 1.00 . A A . 4 THR H 1 1
4 799 1 1 4 THR HA H -11.631 3.969 4.389 1.00 . A A . 4 THR HA 1 1
4 800 1 1 4 THR HB H -12.040 2.685 2.215 1.00 . A A . 4 THR HB 1 1
4 801 1 1 4 THR HG1 H -11.767 4.499 0.802 1.00 . A A . 4 THR HG1 1 1
4 802 1 1 4 THR HG21 H -14.485 2.913 2.298 1.00 . A A . 4 THR HG21 1 1
4 803 1 1 4 THR HG22 H -13.769 2.800 3.924 1.00 . A A . 4 THR HG22 1 1
4 804 1 1 4 THR HG23 H -14.312 4.375 3.298 1.00 . A A . 4 THR HG23 1 1
4 805 1 1 4 THR N N -11.791 5.822 3.478 1.00 . A A . 4 THR N 1 1
4 806 1 1 4 THR O O -9.214 3.699 3.901 1.00 . A A . 4 THR O 1 1
4 807 1 1 4 THR OG1 O -12.629 4.337 1.194 1.00 . A A . 4 THR OG1 1 1
4 808 1 1 5 PHE C C -7.806 2.834 0.998 1.00 . A A . 5 PHE C 1 1
4 809 1 1 5 PHE CA C -8.185 4.322 1.264 1.00 . A A . 5 PHE CA 1 1
4 810 1 1 5 PHE CB C -7.109 5.072 2.104 1.00 . A A . 5 PHE CB 1 1
4 811 1 1 5 PHE CD1 C -4.685 4.417 1.772 1.00 . A A . 5 PHE CD1 1 1
4 812 1 1 5 PHE CD2 C -5.461 6.555 0.900 1.00 . A A . 5 PHE CD2 1 1
4 813 1 1 5 PHE CE1 C -3.360 4.777 1.468 1.00 . A A . 5 PHE CE1 1 1
4 814 1 1 5 PHE CE2 C -4.139 6.910 0.589 1.00 . A A . 5 PHE CE2 1 1
4 815 1 1 5 PHE CG C -5.738 5.313 1.505 1.00 . A A . 5 PHE CG 1 1
4 816 1 1 5 PHE CZ C -3.088 6.030 0.889 1.00 . A A . 5 PHE CZ 1 1
4 817 1 1 5 PHE H H -10.271 4.843 1.161 1.00 . A A . 5 PHE H 1 1
4 818 1 1 5 PHE HA H -8.186 4.805 0.288 1.00 . A A . 5 PHE HA 1 1
4 819 1 1 5 PHE HB2 H -7.527 6.044 2.367 1.00 . A A . 5 PHE HB2 1 1
4 820 1 1 5 PHE HB3 H -6.957 4.514 3.027 1.00 . A A . 5 PHE HB3 1 1
4 821 1 1 5 PHE HD1 H -4.885 3.500 2.314 1.00 . A A . 5 PHE HD1 1 1
4 822 1 1 5 PHE HD2 H -6.249 7.284 0.775 1.00 . A A . 5 PHE HD2 1 1
4 823 1 1 5 PHE HE1 H -2.547 4.135 1.777 1.00 . A A . 5 PHE HE1 1 1
4 824 1 1 5 PHE HE2 H -3.923 7.894 0.194 1.00 . A A . 5 PHE HE2 1 1
4 825 1 1 5 PHE HZ H -2.073 6.359 0.736 1.00 . A A . 5 PHE HZ 1 1
4 826 1 1 5 PHE N N -9.574 4.473 1.791 1.00 . A A . 5 PHE N 1 1
4 827 1 1 5 PHE O O -8.088 1.929 1.790 1.00 . A A . 5 PHE O 1 1
4 828 1 1 6 ARG C C -5.252 1.005 0.057 1.00 . A A . 6 ARG C 1 1
4 829 1 1 6 ARG CA C -6.631 1.310 -0.586 1.00 . A A . 6 ARG CA 1 1
4 830 1 1 6 ARG CB C -6.614 1.323 -2.135 1.00 . A A . 6 ARG CB 1 1
4 831 1 1 6 ARG CD C -8.711 -0.053 -2.862 1.00 . A A . 6 ARG CD 1 1
4 832 1 1 6 ARG CG C -7.165 0.060 -2.838 1.00 . A A . 6 ARG CG 1 1
4 833 1 1 6 ARG CZ C -9.463 -1.395 -4.854 1.00 . A A . 6 ARG CZ 1 1
4 834 1 1 6 ARG H H -6.918 3.423 -0.716 1.00 . A A . 6 ARG H 1 1
4 835 1 1 6 ARG HA H -7.339 0.549 -0.257 1.00 . A A . 6 ARG HA 1 1
4 836 1 1 6 ARG HB2 H -7.191 2.182 -2.476 1.00 . A A . 6 ARG HB2 1 1
4 837 1 1 6 ARG HB3 H -5.580 1.456 -2.455 1.00 . A A . 6 ARG HB3 1 1
4 838 1 1 6 ARG HD2 H -9.082 -0.051 -1.837 1.00 . A A . 6 ARG HD2 1 1
4 839 1 1 6 ARG HD3 H -9.118 0.810 -3.389 1.00 . A A . 6 ARG HD3 1 1
4 840 1 1 6 ARG HE H -9.279 -2.119 -2.976 1.00 . A A . 6 ARG HE 1 1
4 841 1 1 6 ARG HG2 H -6.811 0.065 -3.869 1.00 . A A . 6 ARG HG2 1 1
4 842 1 1 6 ARG HG3 H -6.761 -0.820 -2.336 1.00 . A A . 6 ARG HG3 1 1
4 843 1 1 6 ARG HH11 H -10.093 -2.682 -6.285 1.00 . A A . 6 ARG HH11 1 1
4 844 1 1 6 ARG HH12 H -9.956 -3.350 -4.674 1.00 . A A . 6 ARG HH12 1 1
4 845 1 1 6 ARG HH21 H -9.051 0.518 -5.411 1.00 . A A . 6 ARG HH21 1 1
4 846 1 1 6 ARG HH22 H -9.593 -0.540 -6.695 1.00 . A A . 6 ARG HH22 1 1
4 847 1 1 6 ARG N N -7.117 2.623 -0.133 1.00 . A A . 6 ARG N 1 1
4 848 1 1 6 ARG NE N -9.173 -1.290 -3.542 1.00 . A A . 6 ARG NE 1 1
4 849 1 1 6 ARG NH1 N -9.869 -2.567 -5.306 1.00 . A A . 6 ARG NH1 1 1
4 850 1 1 6 ARG NH2 N -9.361 -0.391 -5.724 1.00 . A A . 6 ARG NH2 1 1
4 851 1 1 6 ARG O O -5.164 0.244 1.025 1.00 . A A . 6 ARG O 1 1
4 852 1 1 7 GLY C C -1.759 2.092 -0.932 1.00 . A A . 7 GLY C 1 1
4 853 1 1 7 GLY CA C -2.823 1.494 -0.001 1.00 . A A . 7 GLY CA 1 1
4 854 1 1 7 GLY H H -4.370 2.211 -1.313 1.00 . A A . 7 GLY H 1 1
4 855 1 1 7 GLY HA2 H -2.757 1.988 0.969 1.00 . A A . 7 GLY HA2 1 1
4 856 1 1 7 GLY HA3 H -2.607 0.434 0.131 1.00 . A A . 7 GLY HA3 1 1
4 857 1 1 7 GLY N N -4.206 1.626 -0.506 1.00 . A A . 7 GLY N 1 1
4 858 1 1 7 GLY O O -0.821 1.399 -1.335 1.00 . A A . 7 GLY O 1 1
4 859 1 1 8 ILE C C 0.379 4.411 -1.249 1.00 . A A . 8 ILE C 1 1
4 860 1 1 8 ILE CA C -0.941 4.177 -2.054 1.00 . A A . 8 ILE CA 1 1
4 861 1 1 8 ILE CB C -1.674 5.462 -2.550 1.00 . A A . 8 ILE CB 1 1
4 862 1 1 8 ILE CD1 C -4.286 5.222 -2.462 1.00 . A A . 8 ILE CD1 1 1
4 863 1 1 8 ILE CG1 C -3.009 5.183 -3.317 1.00 . A A . 8 ILE CG1 1 1
4 864 1 1 8 ILE CG2 C -0.744 6.372 -3.382 1.00 . A A . 8 ILE CG2 1 1
4 865 1 1 8 ILE H H -2.685 3.883 -0.839 1.00 . A A . 8 ILE H 1 1
4 866 1 1 8 ILE HA H -0.695 3.576 -2.928 1.00 . A A . 8 ILE HA 1 1
4 867 1 1 8 ILE HB H -1.942 6.028 -1.658 1.00 . A A . 8 ILE HB 1 1
4 868 1 1 8 ILE HD11 H -5.152 5.015 -3.091 1.00 . A A . 8 ILE HD11 1 1
4 869 1 1 8 ILE HD12 H -4.220 4.469 -1.676 1.00 . A A . 8 ILE HD12 1 1
4 870 1 1 8 ILE HD13 H -4.392 6.209 -2.012 1.00 . A A . 8 ILE HD13 1 1
4 871 1 1 8 ILE HG12 H -3.107 5.917 -4.116 1.00 . A A . 8 ILE HG12 1 1
4 872 1 1 8 ILE HG13 H -2.936 4.192 -3.766 1.00 . A A . 8 ILE HG13 1 1
4 873 1 1 8 ILE HG21 H 0.178 6.554 -2.829 1.00 . A A . 8 ILE HG21 1 1
4 874 1 1 8 ILE HG22 H -1.244 7.321 -3.575 1.00 . A A . 8 ILE HG22 1 1
4 875 1 1 8 ILE HG23 H -0.510 5.884 -4.329 1.00 . A A . 8 ILE HG23 1 1
4 876 1 1 8 ILE N N -1.886 3.397 -1.219 1.00 . A A . 8 ILE N 1 1
4 877 1 1 8 ILE O O 1.456 3.988 -1.674 1.00 . A A . 8 ILE O 1 1
4 878 1 1 9 ASN C C 2.005 4.108 1.485 1.00 . A A . 9 ASN C 1 1
4 879 1 1 9 ASN CA C 1.347 5.368 0.857 1.00 . A A . 9 ASN CA 1 1
4 880 1 1 9 ASN CB C 0.851 6.356 1.933 1.00 . A A . 9 ASN CB 1 1
4 881 1 1 9 ASN CG C 1.900 7.185 2.685 1.00 . A A . 9 ASN CG 1 1
4 882 1 1 9 ASN H H -0.684 5.404 0.157 1.00 . A A . 9 ASN H 1 1
4 883 1 1 9 ASN HA H 2.123 5.881 0.289 1.00 . A A . 9 ASN HA 1 1
4 884 1 1 9 ASN HB2 H 0.174 7.056 1.443 1.00 . A A . 9 ASN HB2 1 1
4 885 1 1 9 ASN HB3 H 0.278 5.792 2.669 1.00 . A A . 9 ASN HB3 1 1
4 886 1 1 9 ASN HD21 H 2.166 8.551 4.161 1.00 . A A . 9 ASN HD21 1 1
4 887 1 1 9 ASN HD22 H 0.512 8.053 3.884 1.00 . A A . 9 ASN HD22 1 1
4 888 1 1 9 ASN N N 0.240 5.078 -0.089 1.00 . A A . 9 ASN N 1 1
4 889 1 1 9 ASN ND2 N 1.494 7.994 3.654 1.00 . A A . 9 ASN ND2 1 1
4 890 1 1 9 ASN O O 3.235 4.035 1.548 1.00 . A A . 9 ASN O 1 1
4 891 1 1 9 ASN OD1 O 3.100 7.126 2.416 1.00 . A A . 9 ASN OD1 1 1
4 892 1 1 10 GLY C C 2.627 1.074 1.624 1.00 . A A . 10 GLY C 1 1
4 893 1 1 10 GLY CA C 1.655 1.863 2.532 1.00 . A A . 10 GLY CA 1 1
4 894 1 1 10 GLY H H 0.181 3.312 1.909 1.00 . A A . 10 GLY H 1 1
4 895 1 1 10 GLY HA2 H 2.166 2.081 3.470 1.00 . A A . 10 GLY HA2 1 1
4 896 1 1 10 GLY HA3 H 0.791 1.234 2.745 1.00 . A A . 10 GLY HA3 1 1
4 897 1 1 10 GLY N N 1.177 3.149 1.954 1.00 . A A . 10 GLY N 1 1
4 898 1 1 10 GLY O O 3.701 0.678 2.080 1.00 . A A . 10 GLY O 1 1
4 899 1 1 11 HIS C C 4.347 1.008 -1.061 1.00 . A A . 11 HIS C 1 1
4 900 1 1 11 HIS CA C 3.086 0.182 -0.662 1.00 . A A . 11 HIS CA 1 1
4 901 1 1 11 HIS CB C 2.217 -0.105 -1.914 1.00 . A A . 11 HIS CB 1 1
4 902 1 1 11 HIS CD2 C 0.230 -1.433 -1.048 1.00 . A A . 11 HIS CD2 1 1
4 903 1 1 11 HIS CE1 C 0.500 -3.263 -2.038 1.00 . A A . 11 HIS CE1 1 1
4 904 1 1 11 HIS CG C 1.375 -1.368 -1.821 1.00 . A A . 11 HIS CG 1 1
4 905 1 1 11 HIS H H 1.329 1.187 0.067 1.00 . A A . 11 HIS H 1 1
4 906 1 1 11 HIS HA H 3.417 -0.771 -0.247 1.00 . A A . 11 HIS HA 1 1
4 907 1 1 11 HIS HB2 H 1.554 0.744 -2.079 1.00 . A A . 11 HIS HB2 1 1
4 908 1 1 11 HIS HB3 H 2.881 -0.200 -2.774 1.00 . A A . 11 HIS HB3 1 1
4 909 1 1 11 HIS HD1 H 2.330 -2.837 -3.133 1.00 . A A . 11 HIS HD1 1 1
4 910 1 1 11 HIS HD2 H -0.142 -0.624 -0.437 1.00 . A A . 11 HIS HD2 1 1
4 911 1 1 11 HIS HE1 H 0.330 -4.278 -2.367 1.00 . A A . 11 HIS HE1 1 1
4 912 1 1 11 HIS N N 2.243 0.863 0.349 1.00 . A A . 11 HIS N 1 1
4 913 1 1 11 HIS ND1 N 1.594 -2.564 -2.498 1.00 . A A . 11 HIS ND1 1 1
4 914 1 1 11 HIS NE2 N -0.373 -2.670 -1.162 1.00 . A A . 11 HIS NE2 1 1
4 915 1 1 11 HIS O O 5.397 0.409 -1.303 1.00 . A A . 11 HIS O 1 1
4 916 1 1 12 ASN C C 6.601 3.146 -0.455 1.00 . A A . 12 ASN C 1 1
4 917 1 1 12 ASN CA C 5.389 3.249 -1.452 1.00 . A A . 12 ASN CA 1 1
4 918 1 1 12 ASN CB C 4.853 4.703 -1.600 1.00 . A A . 12 ASN CB 1 1
4 919 1 1 12 ASN CG C 5.847 5.723 -2.195 1.00 . A A . 12 ASN CG 1 1
4 920 1 1 12 ASN H H 3.342 2.777 -0.966 1.00 . A A . 12 ASN H 1 1
4 921 1 1 12 ASN HA H 5.761 2.949 -2.432 1.00 . A A . 12 ASN HA 1 1
4 922 1 1 12 ASN HB2 H 3.964 4.679 -2.231 1.00 . A A . 12 ASN HB2 1 1
4 923 1 1 12 ASN HB3 H 4.563 5.056 -0.610 1.00 . A A . 12 ASN HB3 1 1
4 924 1 1 12 ASN HD21 H 5.344 5.244 -4.100 1.00 . A A . 12 ASN HD21 1 1
4 925 1 1 12 ASN HD22 H 6.568 6.483 -3.930 1.00 . A A . 12 ASN HD22 1 1
4 926 1 1 12 ASN N N 4.245 2.356 -1.135 1.00 . A A . 12 ASN N 1 1
4 927 1 1 12 ASN ND2 N 5.926 5.824 -3.512 1.00 . A A . 12 ASN ND2 1 1
4 928 1 1 12 ASN O O 7.739 3.339 -0.892 1.00 . A A . 12 ASN O 1 1
4 929 1 1 12 ASN OD1 O 6.552 6.425 -1.469 1.00 . A A . 12 ASN OD1 1 1
4 930 1 1 13 SER C C 7.693 1.212 2.252 1.00 . A A . 13 SER C 1 1
4 931 1 1 13 SER CA C 7.390 2.686 1.877 1.00 . A A . 13 SER CA 1 1
4 932 1 1 13 SER CB C 7.048 3.543 3.128 1.00 . A A . 13 SER CB 1 1
4 933 1 1 13 SER H H 5.390 2.756 1.126 1.00 . A A . 13 SER H 1 1
4 934 1 1 13 SER HA H 8.312 3.095 1.463 1.00 . A A . 13 SER HA 1 1
4 935 1 1 13 SER HB2 H 5.969 3.538 3.283 1.00 . A A . 13 SER HB2 1 1
4 936 1 1 13 SER HB3 H 7.539 3.114 4.001 1.00 . A A . 13 SER HB3 1 1
4 937 1 1 13 SER HG H 7.273 5.398 3.730 1.00 . A A . 13 SER HG 1 1
4 938 1 1 13 SER N N 6.354 2.859 0.844 1.00 . A A . 13 SER N 1 1
4 939 1 1 13 SER O O 8.879 0.891 2.395 1.00 . A A . 13 SER O 1 1
4 940 1 1 13 SER OG O 7.492 4.881 2.950 1.00 . A A . 13 SER OG 1 1
4 941 1 1 14 SER C C 7.593 -1.886 1.587 1.00 . A A . 14 SER C 1 1
4 942 1 1 14 SER CA C 6.936 -1.107 2.749 1.00 . A A . 14 SER CA 1 1
4 943 1 1 14 SER CB C 5.737 -1.787 3.419 1.00 . A A . 14 SER CB 1 1
4 944 1 1 14 SER H H 5.732 0.647 2.347 1.00 . A A . 14 SER H 1 1
4 945 1 1 14 SER HA H 7.702 -1.083 3.525 1.00 . A A . 14 SER HA 1 1
4 946 1 1 14 SER HB2 H 5.368 -1.151 4.223 1.00 . A A . 14 SER HB2 1 1
4 947 1 1 14 SER HB3 H 4.948 -1.926 2.680 1.00 . A A . 14 SER HB3 1 1
4 948 1 1 14 SER HG H 5.333 -3.459 4.367 1.00 . A A . 14 SER HG 1 1
4 949 1 1 14 SER N N 6.686 0.325 2.432 1.00 . A A . 14 SER N 1 1
4 950 1 1 14 SER O O 8.587 -2.581 1.822 1.00 . A A . 14 SER O 1 1
4 951 1 1 14 SER OG O 6.100 -3.054 3.954 1.00 . A A . 14 SER OG 1 1
4 952 1 1 15 SER C C 9.059 -1.785 -1.238 1.00 . A A . 15 SER C 1 1
4 953 1 1 15 SER CA C 7.671 -2.421 -0.829 1.00 . A A . 15 SER CA 1 1
4 954 1 1 15 SER CB C 6.669 -2.351 -1.999 1.00 . A A . 15 SER CB 1 1
4 955 1 1 15 SER H H 6.224 -1.220 0.234 1.00 . A A . 15 SER H 1 1
4 956 1 1 15 SER HA H 7.838 -3.471 -0.589 1.00 . A A . 15 SER HA 1 1
4 957 1 1 15 SER HB2 H 5.684 -2.657 -1.646 1.00 . A A . 15 SER HB2 1 1
4 958 1 1 15 SER HB3 H 6.616 -1.324 -2.363 1.00 . A A . 15 SER HB3 1 1
4 959 1 1 15 SER HG H 6.435 -3.144 -3.780 1.00 . A A . 15 SER HG 1 1
4 960 1 1 15 SER N N 7.063 -1.769 0.355 1.00 . A A . 15 SER N 1 1
4 961 1 1 15 SER O O 9.775 -2.399 -2.035 1.00 . A A . 15 SER O 1 1
4 962 1 1 15 SER OG O 7.071 -3.203 -3.064 1.00 . A A . 15 SER OG 1 1
4 963 1 1 16 SER C C 11.796 -0.402 0.044 1.00 . A A . 16 SER C 1 1
4 964 1 1 16 SER CA C 10.726 0.069 -0.978 1.00 . A A . 16 SER CA 1 1
4 965 1 1 16 SER CB C 10.523 1.601 -0.954 1.00 . A A . 16 SER CB 1 1
4 966 1 1 16 SER H H 8.796 -0.128 -0.073 1.00 . A A . 16 SER H 1 1
4 967 1 1 16 SER HA H 11.052 -0.219 -1.977 1.00 . A A . 16 SER HA 1 1
4 968 1 1 16 SER HB2 H 9.729 1.869 -1.651 1.00 . A A . 16 SER HB2 1 1
4 969 1 1 16 SER HB3 H 10.236 1.907 0.052 1.00 . A A . 16 SER HB3 1 1
4 970 1 1 16 SER HG H 11.569 3.226 -1.301 1.00 . A A . 16 SER HG 1 1
4 971 1 1 16 SER N N 9.439 -0.590 -0.701 1.00 . A A . 16 SER N 1 1
4 972 1 1 16 SER O O 11.679 -0.148 1.249 1.00 . A A . 16 SER O 1 1
4 973 1 1 16 SER OG O 11.718 2.277 -1.322 1.00 . A A . 16 SER OG 1 1
4 974 1 1 17 LEU C C 14.945 -0.447 0.800 1.00 . A A . 17 LEU C 1 1
4 975 1 1 17 LEU CA C 13.970 -1.575 0.362 1.00 . A A . 17 LEU CA 1 1
4 976 1 1 17 LEU CB C 14.690 -2.673 -0.456 1.00 . A A . 17 LEU CB 1 1
4 977 1 1 17 LEU CD1 C 14.157 -4.864 0.803 1.00 . A A . 17 LEU CD1 1 1
4 978 1 1 17 LEU CD2 C 12.558 -4.127 -1.016 1.00 . A A . 17 LEU CD2 1 1
4 979 1 1 17 LEU CG C 14.016 -4.071 -0.513 1.00 . A A . 17 LEU CG 1 1
4 980 1 1 17 LEU H H 12.899 -1.194 -1.464 1.00 . A A . 17 LEU H 1 1
4 981 1 1 17 LEU HA H 13.548 -2.033 1.257 1.00 . A A . 17 LEU HA 1 1
4 982 1 1 17 LEU HB2 H 14.783 -2.311 -1.480 1.00 . A A . 17 LEU HB2 1 1
4 983 1 1 17 LEU HB3 H 15.693 -2.797 -0.048 1.00 . A A . 17 LEU HB3 1 1
4 984 1 1 17 LEU HD11 H 15.190 -4.817 1.147 1.00 . A A . 17 LEU HD11 1 1
4 985 1 1 17 LEU HD12 H 13.879 -5.904 0.632 1.00 . A A . 17 LEU HD12 1 1
4 986 1 1 17 LEU HD13 H 13.502 -4.432 1.560 1.00 . A A . 17 LEU HD13 1 1
4 987 1 1 17 LEU HD21 H 12.472 -3.564 -1.945 1.00 . A A . 17 LEU HD21 1 1
4 988 1 1 17 LEU HD22 H 12.275 -5.165 -1.193 1.00 . A A . 17 LEU HD22 1 1
4 989 1 1 17 LEU HD23 H 11.897 -3.693 -0.265 1.00 . A A . 17 LEU HD23 1 1
4 990 1 1 17 LEU HG H 14.592 -4.634 -1.247 1.00 . A A . 17 LEU HG 1 1
4 991 1 1 17 LEU N N 12.858 -1.054 -0.465 1.00 . A A . 17 LEU N 1 1
4 992 1 1 17 LEU O O 15.548 0.250 -0.017 1.00 . A A . 17 LEU O 1 1
5 993 1 1 1 ASN C C -10.005 7.424 0.569 1.00 . A A . 1 ASN C 1 1
5 994 1 1 1 ASN CA C -10.802 6.999 -0.705 1.00 . A A . 1 ASN CA 1 1
5 995 1 1 1 ASN CB C -11.940 5.989 -0.380 1.00 . A A . 1 ASN CB 1 1
5 996 1 1 1 ASN CG C -13.172 6.565 0.347 1.00 . A A . 1 ASN CG 1 1
5 997 1 1 1 ASN H1 H -9.186 7.034 -1.974 1.00 . A A . 1 ASN H1 1 1
5 998 1 1 1 ASN H2 H -10.480 6.206 -2.574 1.00 . A A . 1 ASN H2 1 1
5 999 1 1 1 ASN H3 H -9.543 5.530 -1.397 1.00 . A A . 1 ASN H3 1 1
5 1000 1 1 1 ASN HA H -11.260 7.893 -1.128 1.00 . A A . 1 ASN HA 1 1
5 1001 1 1 1 ASN HB2 H -12.273 5.536 -1.314 1.00 . A A . 1 ASN HB2 1 1
5 1002 1 1 1 ASN HB3 H -11.518 5.205 0.250 1.00 . A A . 1 ASN HB3 1 1
5 1003 1 1 1 ASN HD21 H -14.021 7.179 -1.389 1.00 . A A . 1 ASN HD21 1 1
5 1004 1 1 1 ASN HD22 H -14.940 7.517 0.060 1.00 . A A . 1 ASN HD22 1 1
5 1005 1 1 1 ASN N N -9.933 6.394 -1.745 1.00 . A A . 1 ASN N 1 1
5 1006 1 1 1 ASN ND2 N -14.119 7.132 -0.385 1.00 . A A . 1 ASN ND2 1 1
5 1007 1 1 1 ASN O O -8.929 6.901 0.872 1.00 . A A . 1 ASN O 1 1
5 1008 1 1 1 ASN OD1 O -13.284 6.502 1.572 1.00 . A A . 1 ASN OD1 1 1
5 1009 1 1 2 VAL C C -10.262 8.024 3.811 1.00 . A A . 2 VAL C 1 1
5 1010 1 1 2 VAL CA C -9.982 8.924 2.567 1.00 . A A . 2 VAL CA 1 1
5 1011 1 1 2 VAL CB C -10.315 10.439 2.765 1.00 . A A . 2 VAL CB 1 1
5 1012 1 1 2 VAL CG1 C -9.690 11.065 4.037 1.00 . A A . 2 VAL CG1 1 1
5 1013 1 1 2 VAL CG2 C -9.930 11.345 1.567 1.00 . A A . 2 VAL CG2 1 1
5 1014 1 1 2 VAL H H -11.470 8.745 1.020 1.00 . A A . 2 VAL H 1 1
5 1015 1 1 2 VAL HA H -8.904 8.881 2.415 1.00 . A A . 2 VAL HA 1 1
5 1016 1 1 2 VAL HB H -11.396 10.511 2.878 1.00 . A A . 2 VAL HB 1 1
5 1017 1 1 2 VAL HG11 H -9.940 10.454 4.904 1.00 . A A . 2 VAL HG11 1 1
5 1018 1 1 2 VAL HG12 H -10.083 12.072 4.178 1.00 . A A . 2 VAL HG12 1 1
5 1019 1 1 2 VAL HG13 H -8.606 11.111 3.926 1.00 . A A . 2 VAL HG13 1 1
5 1020 1 1 2 VAL HG21 H -10.353 10.935 0.651 1.00 . A A . 2 VAL HG21 1 1
5 1021 1 1 2 VAL HG22 H -10.320 12.349 1.731 1.00 . A A . 2 VAL HG22 1 1
5 1022 1 1 2 VAL HG23 H -8.844 11.387 1.478 1.00 . A A . 2 VAL HG23 1 1
5 1023 1 1 2 VAL N N -10.579 8.377 1.320 1.00 . A A . 2 VAL N 1 1
5 1024 1 1 2 VAL O O -9.310 7.560 4.445 1.00 . A A . 2 VAL O 1 1
5 1025 1 1 3 HIS C C -11.518 5.473 5.269 1.00 . A A . 3 HIS C 1 1
5 1026 1 1 3 HIS CA C -11.958 6.964 5.316 1.00 . A A . 3 HIS CA 1 1
5 1027 1 1 3 HIS CB C -13.481 7.133 5.539 1.00 . A A . 3 HIS CB 1 1
5 1028 1 1 3 HIS CD2 C -14.496 5.779 7.519 1.00 . A A . 3 HIS CD2 1 1
5 1029 1 1 3 HIS CE1 C -14.126 7.148 9.071 1.00 . A A . 3 HIS CE1 1 1
5 1030 1 1 3 HIS CG C -13.864 6.924 6.999 1.00 . A A . 3 HIS CG 1 1
5 1031 1 1 3 HIS H H -12.269 8.214 3.590 1.00 . A A . 3 HIS H 1 1
5 1032 1 1 3 HIS HA H -11.472 7.398 6.190 1.00 . A A . 3 HIS HA 1 1
5 1033 1 1 3 HIS HB2 H -13.777 8.137 5.232 1.00 . A A . 3 HIS HB2 1 1
5 1034 1 1 3 HIS HB3 H -14.010 6.403 4.927 1.00 . A A . 3 HIS HB3 1 1
5 1035 1 1 3 HIS HD1 H -13.167 8.756 7.972 1.00 . A A . 3 HIS HD1 1 1
5 1036 1 1 3 HIS HD2 H -14.797 4.922 6.935 1.00 . A A . 3 HIS HD2 1 1
5 1037 1 1 3 HIS HE1 H -14.100 7.577 10.061 1.00 . A A . 3 HIS HE1 1 1
5 1038 1 1 3 HIS N N -11.544 7.795 4.155 1.00 . A A . 3 HIS N 1 1
5 1039 1 1 3 HIS ND1 N -13.605 7.847 8.008 1.00 . A A . 3 HIS ND1 1 1
5 1040 1 1 3 HIS NE2 N -14.678 5.909 8.881 1.00 . A A . 3 HIS NE2 1 1
5 1041 1 1 3 HIS O O -10.980 4.954 6.252 1.00 . A A . 3 HIS O 1 1
5 1042 1 1 4 THR C C -9.871 3.308 3.423 1.00 . A A . 4 THR C 1 1
5 1043 1 1 4 THR CA C -11.359 3.421 3.863 1.00 . A A . 4 THR CA 1 1
5 1044 1 1 4 THR CB C -12.364 2.755 2.872 1.00 . A A . 4 THR CB 1 1
5 1045 1 1 4 THR CG2 C -13.712 2.376 3.497 1.00 . A A . 4 THR CG2 1 1
5 1046 1 1 4 THR H H -12.207 5.321 3.377 1.00 . A A . 4 THR H 1 1
5 1047 1 1 4 THR HA H -11.450 2.889 4.810 1.00 . A A . 4 THR HA 1 1
5 1048 1 1 4 THR HB H -11.902 1.831 2.523 1.00 . A A . 4 THR HB 1 1
5 1049 1 1 4 THR HG1 H -11.786 3.802 1.315 1.00 . A A . 4 THR HG1 1 1
5 1050 1 1 4 THR HG21 H -14.348 1.919 2.738 1.00 . A A . 4 THR HG21 1 1
5 1051 1 1 4 THR HG22 H -14.196 3.271 3.887 1.00 . A A . 4 THR HG22 1 1
5 1052 1 1 4 THR HG23 H -13.550 1.667 4.310 1.00 . A A . 4 THR HG23 1 1
5 1053 1 1 4 THR N N -11.742 4.819 4.120 1.00 . A A . 4 THR N 1 1
5 1054 1 1 4 THR O O -9.051 2.801 4.192 1.00 . A A . 4 THR O 1 1
5 1055 1 1 4 THR OG1 O -12.619 3.552 1.723 1.00 . A A . 4 THR OG1 1 1
5 1056 1 1 5 PHE C C -7.745 2.330 1.155 1.00 . A A . 5 PHE C 1 1
5 1057 1 1 5 PHE CA C -8.180 3.760 1.600 1.00 . A A . 5 PHE CA 1 1
5 1058 1 1 5 PHE CB C -7.102 4.470 2.470 1.00 . A A . 5 PHE CB 1 1
5 1059 1 1 5 PHE CD1 C -5.593 6.136 1.329 1.00 . A A . 5 PHE CD1 1 1
5 1060 1 1 5 PHE CD2 C -4.658 3.993 2.010 1.00 . A A . 5 PHE CD2 1 1
5 1061 1 1 5 PHE CE1 C -4.307 6.597 1.006 1.00 . A A . 5 PHE CE1 1 1
5 1062 1 1 5 PHE CE2 C -3.367 4.459 1.695 1.00 . A A . 5 PHE CE2 1 1
5 1063 1 1 5 PHE CG C -5.772 4.840 1.846 1.00 . A A . 5 PHE CG 1 1
5 1064 1 1 5 PHE CZ C -3.194 5.766 1.206 1.00 . A A . 5 PHE CZ 1 1
5 1065 1 1 5 PHE H H -10.291 4.178 1.645 1.00 . A A . 5 PHE H 1 1
5 1066 1 1 5 PHE HA H -8.251 4.345 0.684 1.00 . A A . 5 PHE HA 1 1
5 1067 1 1 5 PHE HB2 H -7.549 5.390 2.848 1.00 . A A . 5 PHE HB2 1 1
5 1068 1 1 5 PHE HB3 H -6.886 3.828 3.324 1.00 . A A . 5 PHE HB3 1 1
5 1069 1 1 5 PHE HD1 H -6.426 6.821 1.283 1.00 . A A . 5 PHE HD1 1 1
5 1070 1 1 5 PHE HD2 H -4.782 3.030 2.488 1.00 . A A . 5 PHE HD2 1 1
5 1071 1 1 5 PHE HE1 H -4.167 7.620 0.680 1.00 . A A . 5 PHE HE1 1 1
5 1072 1 1 5 PHE HE2 H -2.507 3.850 1.928 1.00 . A A . 5 PHE HE2 1 1
5 1073 1 1 5 PHE HZ H -2.208 6.172 1.050 1.00 . A A . 5 PHE HZ 1 1
5 1074 1 1 5 PHE N N -9.548 3.780 2.199 1.00 . A A . 5 PHE N 1 1
5 1075 1 1 5 PHE O O -7.942 1.332 1.858 1.00 . A A . 5 PHE O 1 1
5 1076 1 1 6 ARG C C -5.169 0.734 -0.115 1.00 . A A . 6 ARG C 1 1
5 1077 1 1 6 ARG CA C -6.599 1.045 -0.648 1.00 . A A . 6 ARG CA 1 1
5 1078 1 1 6 ARG CB C -6.727 1.218 -2.184 1.00 . A A . 6 ARG CB 1 1
5 1079 1 1 6 ARG CD C -6.592 -1.210 -3.168 1.00 . A A . 6 ARG CD 1 1
5 1080 1 1 6 ARG CG C -7.421 0.072 -2.952 1.00 . A A . 6 ARG CG 1 1
5 1081 1 1 6 ARG CZ C -7.261 -2.972 -1.495 1.00 . A A . 6 ARG CZ 1 1
5 1082 1 1 6 ARG H H -6.971 3.145 -0.519 1.00 . A A . 6 ARG H 1 1
5 1083 1 1 6 ARG HA H -7.252 0.224 -0.350 1.00 . A A . 6 ARG HA 1 1
5 1084 1 1 6 ARG HB2 H -7.294 2.131 -2.369 1.00 . A A . 6 ARG HB2 1 1
5 1085 1 1 6 ARG HB3 H -5.726 1.349 -2.597 1.00 . A A . 6 ARG HB3 1 1
5 1086 1 1 6 ARG HD2 H -7.098 -1.818 -3.917 1.00 . A A . 6 ARG HD2 1 1
5 1087 1 1 6 ARG HD3 H -5.613 -0.928 -3.555 1.00 . A A . 6 ARG HD3 1 1
5 1088 1 1 6 ARG HE H -5.549 -1.900 -1.421 1.00 . A A . 6 ARG HE 1 1
5 1089 1 1 6 ARG HG2 H -8.331 -0.196 -2.416 1.00 . A A . 6 ARG HG2 1 1
5 1090 1 1 6 ARG HG3 H -7.702 0.454 -3.934 1.00 . A A . 6 ARG HG3 1 1
5 1091 1 1 6 ARG HH11 H -7.567 -4.329 -0.026 1.00 . A A . 6 ARG HH11 1 1
5 1092 1 1 6 ARG HH12 H -6.074 -3.424 0.079 1.00 . A A . 6 ARG HH12 1 1
5 1093 1 1 6 ARG HH21 H -9.018 -3.978 -1.694 1.00 . A A . 6 ARG HH21 1 1
5 1094 1 1 6 ARG HH22 H -8.690 -2.787 -2.933 1.00 . A A . 6 ARG HH22 1 1
5 1095 1 1 6 ARG N N -7.110 2.277 -0.023 1.00 . A A . 6 ARG N 1 1
5 1096 1 1 6 ARG NE N -6.398 -2.043 -1.951 1.00 . A A . 6 ARG NE 1 1
5 1097 1 1 6 ARG NH1 N -6.942 -3.626 -0.395 1.00 . A A . 6 ARG NH1 1 1
5 1098 1 1 6 ARG NH2 N -8.416 -3.270 -2.088 1.00 . A A . 6 ARG NH2 1 1
5 1099 1 1 6 ARG O O -4.993 -0.176 0.700 1.00 . A A . 6 ARG O 1 1
5 1100 1 1 7 GLY C C -1.780 2.137 -1.050 1.00 . A A . 7 GLY C 1 1
5 1101 1 1 7 GLY CA C -2.777 1.397 -0.147 1.00 . A A . 7 GLY CA 1 1
5 1102 1 1 7 GLY H H -4.419 2.225 -1.260 1.00 . A A . 7 GLY H 1 1
5 1103 1 1 7 GLY HA2 H -2.688 1.789 0.866 1.00 . A A . 7 GLY HA2 1 1
5 1104 1 1 7 GLY HA3 H -2.510 0.340 -0.137 1.00 . A A . 7 GLY HA3 1 1
5 1105 1 1 7 GLY N N -4.186 1.516 -0.579 1.00 . A A . 7 GLY N 1 1
5 1106 1 1 7 GLY O O -0.827 1.538 -1.554 1.00 . A A . 7 GLY O 1 1
5 1107 1 1 8 ILE C C 0.234 4.574 -1.203 1.00 . A A . 8 ILE C 1 1
5 1108 1 1 8 ILE CA C -1.102 4.356 -1.988 1.00 . A A . 8 ILE CA 1 1
5 1109 1 1 8 ILE CB C -1.909 5.643 -2.336 1.00 . A A . 8 ILE CB 1 1
5 1110 1 1 8 ILE CD1 C -4.504 5.269 -2.192 1.00 . A A . 8 ILE CD1 1 1
5 1111 1 1 8 ILE CG1 C -3.255 5.371 -3.086 1.00 . A A . 8 ILE CG1 1 1
5 1112 1 1 8 ILE CG2 C -1.051 6.670 -3.109 1.00 . A A . 8 ILE CG2 1 1
5 1113 1 1 8 ILE H H -2.782 3.865 -0.748 1.00 . A A . 8 ILE H 1 1
5 1114 1 1 8 ILE HA H -0.860 3.851 -2.923 1.00 . A A . 8 ILE HA 1 1
5 1115 1 1 8 ILE HB H -2.171 6.111 -1.387 1.00 . A A . 8 ILE HB 1 1
5 1116 1 1 8 ILE HD11 H -5.380 5.079 -2.812 1.00 . A A . 8 ILE HD11 1 1
5 1117 1 1 8 ILE HD12 H -4.639 6.204 -1.648 1.00 . A A . 8 ILE HD12 1 1
5 1118 1 1 8 ILE HD13 H -4.378 4.451 -1.483 1.00 . A A . 8 ILE HD13 1 1
5 1119 1 1 8 ILE HG12 H -3.414 6.170 -3.809 1.00 . A A . 8 ILE HG12 1 1
5 1120 1 1 8 ILE HG13 H -3.153 4.432 -3.628 1.00 . A A . 8 ILE HG13 1 1
5 1121 1 1 8 ILE HG21 H -0.120 6.845 -2.571 1.00 . A A . 8 ILE HG21 1 1
5 1122 1 1 8 ILE HG22 H -1.599 7.607 -3.199 1.00 . A A . 8 ILE HG22 1 1
5 1123 1 1 8 ILE HG23 H -0.829 6.282 -4.104 1.00 . A A . 8 ILE HG23 1 1
5 1124 1 1 8 ILE N N -1.978 3.456 -1.202 1.00 . A A . 8 ILE N 1 1
5 1125 1 1 8 ILE O O 1.312 4.229 -1.690 1.00 . A A . 8 ILE O 1 1
5 1126 1 1 9 ASN C C 1.905 4.107 1.514 1.00 . A A . 9 ASN C 1 1
5 1127 1 1 9 ASN CA C 1.223 5.385 0.952 1.00 . A A . 9 ASN CA 1 1
5 1128 1 1 9 ASN CB C 0.738 6.318 2.082 1.00 . A A . 9 ASN CB 1 1
5 1129 1 1 9 ASN CG C 1.789 7.139 2.838 1.00 . A A . 9 ASN CG 1 1
5 1130 1 1 9 ASN H H -0.826 5.395 0.311 1.00 . A A . 9 ASN H 1 1
5 1131 1 1 9 ASN HA H 1.985 5.931 0.396 1.00 . A A . 9 ASN HA 1 1
5 1132 1 1 9 ASN HB2 H 0.033 7.022 1.640 1.00 . A A . 9 ASN HB2 1 1
5 1133 1 1 9 ASN HB3 H 0.197 5.712 2.809 1.00 . A A . 9 ASN HB3 1 1
5 1134 1 1 9 ASN HD21 H 2.071 8.448 4.361 1.00 . A A . 9 ASN HD21 1 1
5 1135 1 1 9 ASN HD22 H 0.420 7.929 4.109 1.00 . A A . 9 ASN HD22 1 1
5 1136 1 1 9 ASN N N 0.103 5.131 0.014 1.00 . A A . 9 ASN N 1 1
5 1137 1 1 9 ASN ND2 N 1.395 7.899 3.850 1.00 . A A . 9 ASN ND2 1 1
5 1138 1 1 9 ASN O O 3.137 4.056 1.570 1.00 . A A . 9 ASN O 1 1
5 1139 1 1 9 ASN OD1 O 2.983 7.115 2.534 1.00 . A A . 9 ASN OD1 1 1
5 1140 1 1 10 GLY C C 2.602 1.084 1.524 1.00 . A A . 10 GLY C 1 1
5 1141 1 1 10 GLY CA C 1.604 1.809 2.451 1.00 . A A . 10 GLY CA 1 1
5 1142 1 1 10 GLY H H 0.098 3.256 1.904 1.00 . A A . 10 GLY H 1 1
5 1143 1 1 10 GLY HA2 H 2.101 1.993 3.404 1.00 . A A . 10 GLY HA2 1 1
5 1144 1 1 10 GLY HA3 H 0.753 1.151 2.626 1.00 . A A . 10 GLY HA3 1 1
5 1145 1 1 10 GLY N N 1.097 3.111 1.937 1.00 . A A . 10 GLY N 1 1
5 1146 1 1 10 GLY O O 3.679 0.697 1.978 1.00 . A A . 10 GLY O 1 1
5 1147 1 1 11 HIS C C 4.332 1.198 -1.149 1.00 . A A . 11 HIS C 1 1
5 1148 1 1 11 HIS CA C 3.114 0.293 -0.782 1.00 . A A . 11 HIS CA 1 1
5 1149 1 1 11 HIS CB C 2.273 -0.019 -2.048 1.00 . A A . 11 HIS CB 1 1
5 1150 1 1 11 HIS CD2 C 1.704 -2.501 -2.503 1.00 . A A . 11 HIS CD2 1 1
5 1151 1 1 11 HIS CE1 C -0.169 -2.628 -1.565 1.00 . A A . 11 HIS CE1 1 1
5 1152 1 1 11 HIS CG C 1.388 -1.265 -1.940 1.00 . A A . 11 HIS CG 1 1
5 1153 1 1 11 HIS H H 1.321 1.219 -0.044 1.00 . A A . 11 HIS H 1 1
5 1154 1 1 11 HIS HA H 3.495 -0.648 -0.384 1.00 . A A . 11 HIS HA 1 1
5 1155 1 1 11 HIS HB2 H 1.630 0.838 -2.246 1.00 . A A . 11 HIS HB2 1 1
5 1156 1 1 11 HIS HB3 H 2.951 -0.147 -2.892 1.00 . A A . 11 HIS HB3 1 1
5 1157 1 1 11 HIS HD1 H -0.367 -0.601 -0.814 1.00 . A A . 11 HIS HD1 1 1
5 1158 1 1 11 HIS HD2 H 2.612 -2.713 -3.049 1.00 . A A . 11 HIS HD2 1 1
5 1159 1 1 11 HIS HE1 H -1.104 -3.037 -1.212 1.00 . A A . 11 HIS HE1 1 1
5 1160 1 1 11 HIS N N 2.240 0.911 0.239 1.00 . A A . 11 HIS N 1 1
5 1161 1 1 11 HIS ND1 N 0.146 -1.315 -1.310 1.00 . A A . 11 HIS ND1 1 1
5 1162 1 1 11 HIS NE2 N 0.699 -3.418 -2.267 1.00 . A A . 11 HIS NE2 1 1
5 1163 1 1 11 HIS O O 5.418 0.665 -1.391 1.00 . A A . 11 HIS O 1 1
5 1164 1 1 12 ASN C C 6.485 3.437 -0.492 1.00 . A A . 12 ASN C 1 1
5 1165 1 1 12 ASN CA C 5.258 3.504 -1.471 1.00 . A A . 12 ASN CA 1 1
5 1166 1 1 12 ASN CB C 4.648 4.931 -1.567 1.00 . A A . 12 ASN CB 1 1
5 1167 1 1 12 ASN CG C 5.571 6.010 -2.171 1.00 . A A . 12 ASN CG 1 1
5 1168 1 1 12 ASN H H 3.235 2.909 -1.014 1.00 . A A . 12 ASN H 1 1
5 1169 1 1 12 ASN HA H 5.638 3.260 -2.463 1.00 . A A . 12 ASN HA 1 1
5 1170 1 1 12 ASN HB2 H 3.752 4.873 -2.184 1.00 . A A . 12 ASN HB2 1 1
5 1171 1 1 12 ASN HB3 H 4.356 5.249 -0.566 1.00 . A A . 12 ASN HB3 1 1
5 1172 1 1 12 ASN HD21 H 5.857 6.902 -0.372 1.00 . A A . 12 ASN HD21 1 1
5 1173 1 1 12 ASN HD22 H 6.685 7.644 -1.722 1.00 . A A . 12 ASN HD22 1 1
5 1174 1 1 12 ASN N N 4.160 2.542 -1.187 1.00 . A A . 12 ASN N 1 1
5 1175 1 1 12 ASN ND2 N 6.078 6.924 -1.357 1.00 . A A . 12 ASN ND2 1 1
5 1176 1 1 12 ASN O O 7.589 3.787 -0.917 1.00 . A A . 12 ASN O 1 1
5 1177 1 1 12 ASN OD1 O 5.831 6.026 -3.374 1.00 . A A . 12 ASN OD1 1 1
5 1178 1 1 13 SER C C 7.632 1.402 2.251 1.00 . A A . 13 SER C 1 1
5 1179 1 1 13 SER CA C 7.371 2.858 1.780 1.00 . A A . 13 SER CA 1 1
5 1180 1 1 13 SER CB C 7.125 3.823 2.969 1.00 . A A . 13 SER CB 1 1
5 1181 1 1 13 SER H H 5.356 2.780 1.064 1.00 . A A . 13 SER H 1 1
5 1182 1 1 13 SER HA H 8.289 3.194 1.297 1.00 . A A . 13 SER HA 1 1
5 1183 1 1 13 SER HB2 H 6.059 4.033 3.048 1.00 . A A . 13 SER HB2 1 1
5 1184 1 1 13 SER HB3 H 7.470 3.353 3.889 1.00 . A A . 13 SER HB3 1 1
5 1185 1 1 13 SER HG H 7.670 5.629 3.516 1.00 . A A . 13 SER HG 1 1
5 1186 1 1 13 SER N N 6.297 3.010 0.780 1.00 . A A . 13 SER N 1 1
5 1187 1 1 13 SER O O 8.804 1.079 2.481 1.00 . A A . 13 SER O 1 1
5 1188 1 1 13 SER OG O 7.831 5.042 2.773 1.00 . A A . 13 SER OG 1 1
5 1189 1 1 14 SER C C 7.515 -1.742 1.744 1.00 . A A . 14 SER C 1 1
5 1190 1 1 14 SER CA C 6.826 -0.881 2.828 1.00 . A A . 14 SER CA 1 1
5 1191 1 1 14 SER CB C 5.578 -1.502 3.464 1.00 . A A . 14 SER CB 1 1
5 1192 1 1 14 SER H H 5.667 0.857 2.270 1.00 . A A . 14 SER H 1 1
5 1193 1 1 14 SER HA H 7.552 -0.828 3.639 1.00 . A A . 14 SER HA 1 1
5 1194 1 1 14 SER HB2 H 5.175 -0.813 4.206 1.00 . A A . 14 SER HB2 1 1
5 1195 1 1 14 SER HB3 H 4.831 -1.670 2.689 1.00 . A A . 14 SER HB3 1 1
5 1196 1 1 14 SER HG H 5.084 -3.108 4.482 1.00 . A A . 14 SER HG 1 1
5 1197 1 1 14 SER N N 6.611 0.534 2.422 1.00 . A A . 14 SER N 1 1
5 1198 1 1 14 SER O O 8.450 -2.479 2.074 1.00 . A A . 14 SER O 1 1
5 1199 1 1 14 SER OG O 5.882 -2.742 4.093 1.00 . A A . 14 SER OG 1 1
5 1200 1 1 15 SER C C 9.163 -1.851 -1.001 1.00 . A A . 15 SER C 1 1
5 1201 1 1 15 SER CA C 7.721 -2.383 -0.642 1.00 . A A . 15 SER CA 1 1
5 1202 1 1 15 SER CB C 6.827 -2.318 -1.899 1.00 . A A . 15 SER CB 1 1
5 1203 1 1 15 SER H H 6.282 -1.057 0.276 1.00 . A A . 15 SER H 1 1
5 1204 1 1 15 SER HA H 7.812 -3.428 -0.348 1.00 . A A . 15 SER HA 1 1
5 1205 1 1 15 SER HB2 H 6.729 -1.279 -2.212 1.00 . A A . 15 SER HB2 1 1
5 1206 1 1 15 SER HB3 H 7.303 -2.888 -2.698 1.00 . A A . 15 SER HB3 1 1
5 1207 1 1 15 SER HG H 5.008 -2.797 -2.466 1.00 . A A . 15 SER HG 1 1
5 1208 1 1 15 SER N N 7.077 -1.648 0.475 1.00 . A A . 15 SER N 1 1
5 1209 1 1 15 SER O O 9.854 -2.508 -1.785 1.00 . A A . 15 SER O 1 1
5 1210 1 1 15 SER OG O 5.530 -2.856 -1.663 1.00 . A A . 15 SER OG 1 1
5 1211 1 1 16 SER C C 12.062 -0.830 0.118 1.00 . A A . 16 SER C 1 1
5 1212 1 1 16 SER CA C 10.955 -0.120 -0.707 1.00 . A A . 16 SER CA 1 1
5 1213 1 1 16 SER CB C 10.946 1.398 -0.413 1.00 . A A . 16 SER CB 1 1
5 1214 1 1 16 SER H H 9.015 -0.210 0.206 1.00 . A A . 16 SER H 1 1
5 1215 1 1 16 SER HA H 11.178 -0.259 -1.765 1.00 . A A . 16 SER HA 1 1
5 1216 1 1 16 SER HB2 H 10.683 1.557 0.632 1.00 . A A . 16 SER HB2 1 1
5 1217 1 1 16 SER HB3 H 11.942 1.800 -0.597 1.00 . A A . 16 SER HB3 1 1
5 1218 1 1 16 SER HG H 10.029 3.020 -1.034 1.00 . A A . 16 SER HG 1 1
5 1219 1 1 16 SER N N 9.623 -0.699 -0.437 1.00 . A A . 16 SER N 1 1
5 1220 1 1 16 SER O O 12.005 -0.869 1.353 1.00 . A A . 16 SER O 1 1
5 1221 1 1 16 SER OG O 10.011 2.083 -1.239 1.00 . A A . 16 SER OG 1 1
5 1222 1 1 17 LEU C C 15.233 -1.085 0.708 1.00 . A A . 17 LEU C 1 1
5 1223 1 1 17 LEU CA C 14.226 -2.064 0.045 1.00 . A A . 17 LEU CA 1 1
5 1224 1 1 17 LEU CB C 14.901 -2.927 -1.048 1.00 . A A . 17 LEU CB 1 1
5 1225 1 1 17 LEU CD1 C 14.473 -5.366 -0.332 1.00 . A A . 17 LEU CD1 1 1
5 1226 1 1 17 LEU CD2 C 12.726 -4.242 -1.780 1.00 . A A . 17 LEU CD2 1 1
5 1227 1 1 17 LEU CG C 14.220 -4.279 -1.398 1.00 . A A . 17 LEU CG 1 1
5 1228 1 1 17 LEU H H 13.081 -1.252 -1.586 1.00 . A A . 17 LEU H 1 1
5 1229 1 1 17 LEU HA H 13.835 -2.729 0.816 1.00 . A A . 17 LEU HA 1 1
5 1230 1 1 17 LEU HB2 H 14.938 -2.331 -1.960 1.00 . A A . 17 LEU HB2 1 1
5 1231 1 1 17 LEU HB3 H 15.924 -3.133 -0.734 1.00 . A A . 17 LEU HB3 1 1
5 1232 1 1 17 LEU HD11 H 15.532 -5.381 -0.072 1.00 . A A . 17 LEU HD11 1 1
5 1233 1 1 17 LEU HD12 H 14.183 -6.339 -0.730 1.00 . A A . 17 LEU HD12 1 1
5 1234 1 1 17 LEU HD13 H 13.883 -5.147 0.558 1.00 . A A . 17 LEU HD13 1 1
5 1235 1 1 17 LEU HD21 H 12.562 -3.471 -2.533 1.00 . A A . 17 LEU HD21 1 1
5 1236 1 1 17 LEU HD22 H 12.130 -4.018 -0.895 1.00 . A A . 17 LEU HD22 1 1
5 1237 1 1 17 LEU HD23 H 12.430 -5.211 -2.183 1.00 . A A . 17 LEU HD23 1 1
5 1238 1 1 17 LEU HG H 14.733 -4.633 -2.292 1.00 . A A . 17 LEU HG 1 1
5 1239 1 1 17 LEU N N 13.088 -1.351 -0.581 1.00 . A A . 17 LEU N 1 1
5 1240 1 1 17 LEU O O 15.815 -0.207 0.066 1.00 . A A . 17 LEU O 1 1
6 1241 1 1 1 ASN C C -12.182 2.417 3.573 1.00 . A A . 1 ASN C 1 1
6 1242 1 1 1 ASN CA C -13.260 2.635 2.464 1.00 . A A . 1 ASN CA 1 1
6 1243 1 1 1 ASN CB C -13.964 1.313 2.048 1.00 . A A . 1 ASN CB 1 1
6 1244 1 1 1 ASN CG C -15.010 0.769 3.045 1.00 . A A . 1 ASN CG 1 1
6 1245 1 1 1 ASN H1 H -12.240 4.132 1.495 1.00 . A A . 1 ASN H1 1 1
6 1246 1 1 1 ASN H2 H -13.450 3.466 0.595 1.00 . A A . 1 ASN H2 1 1
6 1247 1 1 1 ASN H3 H -12.038 2.644 0.813 1.00 . A A . 1 ASN H3 1 1
6 1248 1 1 1 ASN HA H -14.022 3.303 2.868 1.00 . A A . 1 ASN HA 1 1
6 1249 1 1 1 ASN HB2 H -14.455 1.473 1.087 1.00 . A A . 1 ASN HB2 1 1
6 1250 1 1 1 ASN HB3 H -13.196 0.551 1.918 1.00 . A A . 1 ASN HB3 1 1
6 1251 1 1 1 ASN HD21 H -13.954 -0.929 3.383 1.00 . A A . 1 ASN HD21 1 1
6 1252 1 1 1 ASN HD22 H -15.461 -0.790 4.259 1.00 . A A . 1 ASN HD22 1 1
6 1253 1 1 1 ASN N N -12.702 3.270 1.244 1.00 . A A . 1 ASN N 1 1
6 1254 1 1 1 ASN ND2 N -14.791 -0.410 3.607 1.00 . A A . 1 ASN ND2 1 1
6 1255 1 1 1 ASN O O -10.977 2.324 3.311 1.00 . A A . 1 ASN O 1 1
6 1256 1 1 1 ASN OD1 O -16.030 1.405 3.310 1.00 . A A . 1 ASN OD1 1 1
6 1257 1 1 2 VAL C C -11.392 0.626 6.256 1.00 . A A . 2 VAL C 1 1
6 1258 1 1 2 VAL CA C -11.815 2.113 6.029 1.00 . A A . 2 VAL CA 1 1
6 1259 1 1 2 VAL CB C -12.436 2.801 7.292 1.00 . A A . 2 VAL CB 1 1
6 1260 1 1 2 VAL CG1 C -11.586 2.658 8.580 1.00 . A A . 2 VAL CG1 1 1
6 1261 1 1 2 VAL CG2 C -12.753 4.308 7.116 1.00 . A A . 2 VAL CG2 1 1
6 1262 1 1 2 VAL H H -13.659 2.383 4.952 1.00 . A A . 2 VAL H 1 1
6 1263 1 1 2 VAL HA H -10.889 2.651 5.830 1.00 . A A . 2 VAL HA 1 1
6 1264 1 1 2 VAL HB H -13.385 2.301 7.486 1.00 . A A . 2 VAL HB 1 1
6 1265 1 1 2 VAL HG11 H -11.341 1.608 8.740 1.00 . A A . 2 VAL HG11 1 1
6 1266 1 1 2 VAL HG12 H -10.667 3.234 8.474 1.00 . A A . 2 VAL HG12 1 1
6 1267 1 1 2 VAL HG13 H -12.152 3.033 9.432 1.00 . A A . 2 VAL HG13 1 1
6 1268 1 1 2 VAL HG21 H -13.352 4.452 6.217 1.00 . A A . 2 VAL HG21 1 1
6 1269 1 1 2 VAL HG22 H -11.821 4.867 7.025 1.00 . A A . 2 VAL HG22 1 1
6 1270 1 1 2 VAL HG23 H -13.308 4.666 7.983 1.00 . A A . 2 VAL HG23 1 1
6 1271 1 1 2 VAL N N -12.659 2.316 4.822 1.00 . A A . 2 VAL N 1 1
6 1272 1 1 2 VAL O O -10.197 0.361 6.406 1.00 . A A . 2 VAL O 1 1
6 1273 1 1 3 HIS C C -11.250 -2.474 5.425 1.00 . A A . 3 HIS C 1 1
6 1274 1 1 3 HIS CA C -12.093 -1.763 6.518 1.00 . A A . 3 HIS CA 1 1
6 1275 1 1 3 HIS CB C -13.436 -2.481 6.803 1.00 . A A . 3 HIS CB 1 1
6 1276 1 1 3 HIS CD2 C -13.278 -5.042 7.241 1.00 . A A . 3 HIS CD2 1 1
6 1277 1 1 3 HIS CE1 C -12.887 -4.996 9.305 1.00 . A A . 3 HIS CE1 1 1
6 1278 1 1 3 HIS CG C -13.245 -3.709 7.686 1.00 . A A . 3 HIS CG 1 1
6 1279 1 1 3 HIS H H -13.311 -0.020 6.182 1.00 . A A . 3 HIS H 1 1
6 1280 1 1 3 HIS HA H -11.513 -1.832 7.439 1.00 . A A . 3 HIS HA 1 1
6 1281 1 1 3 HIS HB2 H -14.113 -1.786 7.300 1.00 . A A . 3 HIS HB2 1 1
6 1282 1 1 3 HIS HB3 H -13.877 -2.792 5.856 1.00 . A A . 3 HIS HB3 1 1
6 1283 1 1 3 HIS HD1 H -12.894 -2.855 9.668 1.00 . A A . 3 HIS HD1 1 1
6 1284 1 1 3 HIS HD2 H -13.458 -5.348 6.220 1.00 . A A . 3 HIS HD2 1 1
6 1285 1 1 3 HIS HE1 H -12.682 -5.339 10.308 1.00 . A A . 3 HIS HE1 1 1
6 1286 1 1 3 HIS N N -12.353 -0.315 6.302 1.00 . A A . 3 HIS N 1 1
6 1287 1 1 3 HIS ND1 N -12.984 -3.649 9.051 1.00 . A A . 3 HIS ND1 1 1
6 1288 1 1 3 HIS NE2 N -13.048 -5.905 8.294 1.00 . A A . 3 HIS NE2 1 1
6 1289 1 1 3 HIS O O -10.275 -3.162 5.745 1.00 . A A . 3 HIS O 1 1
6 1290 1 1 4 THR C C -9.644 -2.034 2.651 1.00 . A A . 4 THR C 1 1
6 1291 1 1 4 THR CA C -10.933 -2.843 2.978 1.00 . A A . 4 THR CA 1 1
6 1292 1 1 4 THR CB C -11.914 -2.986 1.777 1.00 . A A . 4 THR CB 1 1
6 1293 1 1 4 THR CG2 C -12.906 -4.150 1.897 1.00 . A A . 4 THR CG2 1 1
6 1294 1 1 4 THR H H -12.455 -1.726 3.987 1.00 . A A . 4 THR H 1 1
6 1295 1 1 4 THR HA H -10.614 -3.850 3.248 1.00 . A A . 4 THR HA 1 1
6 1296 1 1 4 THR HB H -11.308 -3.175 0.891 1.00 . A A . 4 THR HB 1 1
6 1297 1 1 4 THR HG1 H -12.050 -1.054 1.447 1.00 . A A . 4 THR HG1 1 1
6 1298 1 1 4 THR HG21 H -13.549 -4.173 1.017 1.00 . A A . 4 THR HG21 1 1
6 1299 1 1 4 THR HG22 H -13.517 -4.016 2.790 1.00 . A A . 4 THR HG22 1 1
6 1300 1 1 4 THR HG23 H -12.357 -5.089 1.970 1.00 . A A . 4 THR HG23 1 1
6 1301 1 1 4 THR N N -11.632 -2.287 4.153 1.00 . A A . 4 THR N 1 1
6 1302 1 1 4 THR O O -8.543 -2.562 2.826 1.00 . A A . 4 THR O 1 1
6 1303 1 1 4 THR OG1 O -12.654 -1.796 1.526 1.00 . A A . 4 THR OG1 1 1
6 1304 1 1 5 PHE C C -7.764 -0.239 0.686 1.00 . A A . 5 PHE C 1 1
6 1305 1 1 5 PHE CA C -8.716 0.183 1.853 1.00 . A A . 5 PHE CA 1 1
6 1306 1 1 5 PHE CB C -7.967 0.717 3.118 1.00 . A A . 5 PHE CB 1 1
6 1307 1 1 5 PHE CD1 C -7.106 -0.888 4.890 1.00 . A A . 5 PHE CD1 1 1
6 1308 1 1 5 PHE CD2 C -5.569 -0.122 3.168 1.00 . A A . 5 PHE CD2 1 1
6 1309 1 1 5 PHE CE1 C -6.072 -1.639 5.475 1.00 . A A . 5 PHE CE1 1 1
6 1310 1 1 5 PHE CE2 C -4.532 -0.868 3.755 1.00 . A A . 5 PHE CE2 1 1
6 1311 1 1 5 PHE CG C -6.864 -0.135 3.726 1.00 . A A . 5 PHE CG 1 1
6 1312 1 1 5 PHE CZ C -4.786 -1.632 4.908 1.00 . A A . 5 PHE CZ 1 1
6 1313 1 1 5 PHE H H -10.758 -0.461 2.049 1.00 . A A . 5 PHE H 1 1
6 1314 1 1 5 PHE HA H -9.239 1.057 1.466 1.00 . A A . 5 PHE HA 1 1
6 1315 1 1 5 PHE HB2 H -7.518 1.674 2.853 1.00 . A A . 5 PHE HB2 1 1
6 1316 1 1 5 PHE HB3 H -8.730 0.912 3.873 1.00 . A A . 5 PHE HB3 1 1
6 1317 1 1 5 PHE HD1 H -8.090 -0.910 5.334 1.00 . A A . 5 PHE HD1 1 1
6 1318 1 1 5 PHE HD2 H -5.366 0.459 2.286 1.00 . A A . 5 PHE HD2 1 1
6 1319 1 1 5 PHE HE1 H -6.271 -2.235 6.356 1.00 . A A . 5 PHE HE1 1 1
6 1320 1 1 5 PHE HE2 H -3.544 -0.870 3.317 1.00 . A A . 5 PHE HE2 1 1
6 1321 1 1 5 PHE HZ H -3.998 -2.217 5.357 1.00 . A A . 5 PHE HZ 1 1
6 1322 1 1 5 PHE N N -9.810 -0.779 2.186 1.00 . A A . 5 PHE N 1 1
6 1323 1 1 5 PHE O O -7.485 -1.424 0.470 1.00 . A A . 5 PHE O 1 1
6 1324 1 1 6 ARG C C -4.838 0.396 -0.613 1.00 . A A . 6 ARG C 1 1
6 1325 1 1 6 ARG CA C -6.284 0.570 -1.151 1.00 . A A . 6 ARG CA 1 1
6 1326 1 1 6 ARG CB C -6.427 1.767 -2.127 1.00 . A A . 6 ARG CB 1 1
6 1327 1 1 6 ARG CD C -7.764 0.836 -4.161 1.00 . A A . 6 ARG CD 1 1
6 1328 1 1 6 ARG CG C -6.434 1.425 -3.637 1.00 . A A . 6 ARG CG 1 1
6 1329 1 1 6 ARG CZ C -8.691 0.044 -6.352 1.00 . A A . 6 ARG CZ 1 1
6 1330 1 1 6 ARG H H -7.505 1.708 0.190 1.00 . A A . 6 ARG H 1 1
6 1331 1 1 6 ARG HA H -6.562 -0.340 -1.684 1.00 . A A . 6 ARG HA 1 1
6 1332 1 1 6 ARG HB2 H -7.353 2.292 -1.891 1.00 . A A . 6 ARG HB2 1 1
6 1333 1 1 6 ARG HB3 H -5.594 2.446 -1.944 1.00 . A A . 6 ARG HB3 1 1
6 1334 1 1 6 ARG HD2 H -7.975 -0.093 -3.632 1.00 . A A . 6 ARG HD2 1 1
6 1335 1 1 6 ARG HD3 H -8.569 1.546 -3.975 1.00 . A A . 6 ARG HD3 1 1
6 1336 1 1 6 ARG HE H -6.819 0.768 -6.088 1.00 . A A . 6 ARG HE 1 1
6 1337 1 1 6 ARG HG2 H -6.225 2.339 -4.192 1.00 . A A . 6 ARG HG2 1 1
6 1338 1 1 6 ARG HG3 H -5.636 0.709 -3.834 1.00 . A A . 6 ARG HG3 1 1
6 1339 1 1 6 ARG HH11 H -10.596 -0.662 -6.465 1.00 . A A . 6 ARG HH11 1 1
6 1340 1 1 6 ARG HH12 H -10.080 -0.143 -4.876 1.00 . A A . 6 ARG HH12 1 1
6 1341 1 1 6 ARG HH21 H -9.213 -0.536 -8.218 1.00 . A A . 6 ARG HH21 1 1
6 1342 1 1 6 ARG HH22 H -7.586 0.082 -8.046 1.00 . A A . 6 ARG HH22 1 1
6 1343 1 1 6 ARG N N -7.234 0.763 -0.041 1.00 . A A . 6 ARG N 1 1
6 1344 1 1 6 ARG NE N -7.686 0.558 -5.615 1.00 . A A . 6 ARG NE 1 1
6 1345 1 1 6 ARG NH1 N -9.885 -0.280 -5.858 1.00 . A A . 6 ARG NH1 1 1
6 1346 1 1 6 ARG NH2 N -8.480 -0.152 -7.639 1.00 . A A . 6 ARG NH2 1 1
6 1347 1 1 6 ARG O O -4.300 -0.715 -0.603 1.00 . A A . 6 ARG O 1 1
6 1348 1 1 7 GLY C C -1.854 2.174 -0.575 1.00 . A A . 7 GLY C 1 1
6 1349 1 1 7 GLY CA C -2.884 1.564 0.388 1.00 . A A . 7 GLY CA 1 1
6 1350 1 1 7 GLY H H -4.782 2.380 -0.208 1.00 . A A . 7 GLY H 1 1
6 1351 1 1 7 GLY HA2 H -2.896 2.151 1.307 1.00 . A A . 7 GLY HA2 1 1
6 1352 1 1 7 GLY HA3 H -2.574 0.546 0.626 1.00 . A A . 7 GLY HA3 1 1
6 1353 1 1 7 GLY N N -4.255 1.519 -0.165 1.00 . A A . 7 GLY N 1 1
6 1354 1 1 7 GLY O O -0.907 1.500 -0.987 1.00 . A A . 7 GLY O 1 1
6 1355 1 1 8 ILE C C 0.205 4.553 -0.995 1.00 . A A . 8 ILE C 1 1
6 1356 1 1 8 ILE CA C -1.133 4.267 -1.751 1.00 . A A . 8 ILE CA 1 1
6 1357 1 1 8 ILE CB C -1.912 5.528 -2.238 1.00 . A A . 8 ILE CB 1 1
6 1358 1 1 8 ILE CD1 C -4.515 5.226 -2.042 1.00 . A A . 8 ILE CD1 1 1
6 1359 1 1 8 ILE CG1 C -3.270 5.213 -2.948 1.00 . A A . 8 ILE CG1 1 1
6 1360 1 1 8 ILE CG2 C -1.034 6.443 -3.122 1.00 . A A . 8 ILE CG2 1 1
6 1361 1 1 8 ILE H H -2.839 3.936 -0.492 1.00 . A A . 8 ILE H 1 1
6 1362 1 1 8 ILE HA H -0.897 3.663 -2.627 1.00 . A A . 8 ILE HA 1 1
6 1363 1 1 8 ILE HB H -2.157 6.103 -1.345 1.00 . A A . 8 ILE HB 1 1
6 1364 1 1 8 ILE HD11 H -5.400 4.996 -2.636 1.00 . A A . 8 ILE HD11 1 1
6 1365 1 1 8 ILE HD12 H -4.399 4.479 -1.256 1.00 . A A . 8 ILE HD12 1 1
6 1366 1 1 8 ILE HD13 H -4.626 6.213 -1.592 1.00 . A A . 8 ILE HD13 1 1
6 1367 1 1 8 ILE HG12 H -3.418 5.941 -3.747 1.00 . A A . 8 ILE HG12 1 1
6 1368 1 1 8 ILE HG13 H -3.192 4.223 -3.396 1.00 . A A . 8 ILE HG13 1 1
6 1369 1 1 8 ILE HG21 H -0.094 6.651 -2.610 1.00 . A A . 8 ILE HG21 1 1
6 1370 1 1 8 ILE HG22 H -1.559 7.380 -3.310 1.00 . A A . 8 ILE HG22 1 1
6 1371 1 1 8 ILE HG23 H -0.829 5.946 -4.069 1.00 . A A . 8 ILE HG23 1 1
6 1372 1 1 8 ILE N N -2.032 3.470 -0.882 1.00 . A A . 8 ILE N 1 1
6 1373 1 1 8 ILE O O 1.280 4.152 -1.448 1.00 . A A . 8 ILE O 1 1
6 1374 1 1 9 ASN C C 1.947 4.356 1.674 1.00 . A A . 9 ASN C 1 1
6 1375 1 1 9 ASN CA C 1.211 5.580 1.061 1.00 . A A . 9 ASN CA 1 1
6 1376 1 1 9 ASN CB C 0.708 6.555 2.146 1.00 . A A . 9 ASN CB 1 1
6 1377 1 1 9 ASN CG C 1.742 7.445 2.845 1.00 . A A . 9 ASN CG 1 1
6 1378 1 1 9 ASN H H -0.841 5.543 0.424 1.00 . A A . 9 ASN H 1 1
6 1379 1 1 9 ASN HA H 1.943 6.122 0.464 1.00 . A A . 9 ASN HA 1 1
6 1380 1 1 9 ASN HB2 H -0.023 7.213 1.678 1.00 . A A . 9 ASN HB2 1 1
6 1381 1 1 9 ASN HB3 H 0.195 5.972 2.910 1.00 . A A . 9 ASN HB3 1 1
6 1382 1 1 9 ASN HD21 H 0.364 8.259 4.092 1.00 . A A . 9 ASN HD21 1 1
6 1383 1 1 9 ASN HD22 H 2.000 8.842 4.294 1.00 . A A . 9 ASN HD22 1 1
6 1384 1 1 9 ASN N N 0.084 5.238 0.156 1.00 . A A . 9 ASN N 1 1
6 1385 1 1 9 ASN ND2 N 1.337 8.246 3.821 1.00 . A A . 9 ASN ND2 1 1
6 1386 1 1 9 ASN O O 3.181 4.337 1.694 1.00 . A A . 9 ASN O 1 1
6 1387 1 1 9 ASN OD1 O 2.932 7.444 2.526 1.00 . A A . 9 ASN OD1 1 1
6 1388 1 1 10 GLY C C 2.685 1.345 1.791 1.00 . A A . 10 GLY C 1 1
6 1389 1 1 10 GLY CA C 1.740 2.109 2.744 1.00 . A A . 10 GLY CA 1 1
6 1390 1 1 10 GLY H H 0.178 3.484 2.168 1.00 . A A . 10 GLY H 1 1
6 1391 1 1 10 GLY HA2 H 2.297 2.360 3.647 1.00 . A A . 10 GLY HA2 1 1
6 1392 1 1 10 GLY HA3 H 0.913 1.452 3.016 1.00 . A A . 10 GLY HA3 1 1
6 1393 1 1 10 GLY N N 1.180 3.366 2.177 1.00 . A A . 10 GLY N 1 1
6 1394 1 1 10 GLY O O 3.786 0.977 2.201 1.00 . A A . 10 GLY O 1 1
6 1395 1 1 11 HIS C C 4.291 1.320 -0.954 1.00 . A A . 11 HIS C 1 1
6 1396 1 1 11 HIS CA C 3.073 0.455 -0.505 1.00 . A A . 11 HIS CA 1 1
6 1397 1 1 11 HIS CB C 2.173 0.132 -1.723 1.00 . A A . 11 HIS CB 1 1
6 1398 1 1 11 HIS CD2 C 0.303 -1.328 -0.805 1.00 . A A . 11 HIS CD2 1 1
6 1399 1 1 11 HIS CE1 C 0.732 -3.162 -1.726 1.00 . A A . 11 HIS CE1 1 1
6 1400 1 1 11 HIS CG C 1.425 -1.186 -1.600 1.00 . A A . 11 HIS CG 1 1
6 1401 1 1 11 HIS H H 1.317 1.411 0.292 1.00 . A A . 11 HIS H 1 1
6 1402 1 1 11 HIS HA H 3.450 -0.483 -0.099 1.00 . A A . 11 HIS HA 1 1
6 1403 1 1 11 HIS HB2 H 1.448 0.936 -1.846 1.00 . A A . 11 HIS HB2 1 1
6 1404 1 1 11 HIS HB3 H 2.802 0.089 -2.612 1.00 . A A . 11 HIS HB3 1 1
6 1405 1 1 11 HIS HD1 H 2.499 -2.612 -2.867 1.00 . A A . 11 HIS HD1 1 1
6 1406 1 1 11 HIS HD2 H -0.134 -0.535 -0.217 1.00 . A A . 11 HIS HD2 1 1
6 1407 1 1 11 HIS HE1 H 0.656 -4.201 -2.010 1.00 . A A . 11 HIS HE1 1 1
6 1408 1 1 11 HIS N N 2.251 1.116 0.536 1.00 . A A . 11 HIS N 1 1
6 1409 1 1 11 HIS ND1 N 1.748 -2.384 -2.232 1.00 . A A . 11 HIS ND1 1 1
6 1410 1 1 11 HIS NE2 N -0.183 -2.617 -0.862 1.00 . A A . 11 HIS NE2 1 1
6 1411 1 1 11 HIS O O 5.352 0.755 -1.233 1.00 . A A . 11 HIS O 1 1
6 1412 1 1 12 ASN C C 6.529 3.517 -0.473 1.00 . A A . 12 ASN C 1 1
6 1413 1 1 12 ASN CA C 5.247 3.598 -1.379 1.00 . A A . 12 ASN CA 1 1
6 1414 1 1 12 ASN CB C 4.660 5.037 -1.458 1.00 . A A . 12 ASN CB 1 1
6 1415 1 1 12 ASN CG C 5.560 6.080 -2.153 1.00 . A A . 12 ASN CG 1 1
6 1416 1 1 12 ASN H H 3.239 3.056 -0.807 1.00 . A A . 12 ASN H 1 1
6 1417 1 1 12 ASN HA H 5.561 3.333 -2.388 1.00 . A A . 12 ASN HA 1 1
6 1418 1 1 12 ASN HB2 H 3.719 4.987 -2.005 1.00 . A A . 12 ASN HB2 1 1
6 1419 1 1 12 ASN HB3 H 4.453 5.381 -0.445 1.00 . A A . 12 ASN HB3 1 1
6 1420 1 1 12 ASN HD21 H 6.749 7.689 -1.827 1.00 . A A . 12 ASN HD21 1 1
6 1421 1 1 12 ASN HD22 H 6.013 6.994 -0.400 1.00 . A A . 12 ASN HD22 1 1
6 1422 1 1 12 ASN N N 4.146 2.665 -1.017 1.00 . A A . 12 ASN N 1 1
6 1423 1 1 12 ASN ND2 N 6.154 6.994 -1.400 1.00 . A A . 12 ASN ND2 1 1
6 1424 1 1 12 ASN O O 7.613 3.840 -0.967 1.00 . A A . 12 ASN O 1 1
6 1425 1 1 12 ASN OD1 O 5.725 6.069 -3.372 1.00 . A A . 12 ASN OD1 1 1
6 1426 1 1 13 SER C C 7.771 1.492 2.253 1.00 . A A . 13 SER C 1 1
6 1427 1 1 13 SER CA C 7.538 2.942 1.746 1.00 . A A . 13 SER CA 1 1
6 1428 1 1 13 SER CB C 7.409 3.955 2.912 1.00 . A A . 13 SER CB 1 1
6 1429 1 1 13 SER H H 5.483 2.894 1.152 1.00 . A A . 13 SER H 1 1
6 1430 1 1 13 SER HA H 8.436 3.221 1.195 1.00 . A A . 13 SER HA 1 1
6 1431 1 1 13 SER HB2 H 6.360 4.222 3.043 1.00 . A A . 13 SER HB2 1 1
6 1432 1 1 13 SER HB3 H 7.782 3.498 3.828 1.00 . A A . 13 SER HB3 1 1
6 1433 1 1 13 SER HG H 8.073 5.748 3.363 1.00 . A A . 13 SER HG 1 1
6 1434 1 1 13 SER N N 6.410 3.105 0.811 1.00 . A A . 13 SER N 1 1
6 1435 1 1 13 SER O O 8.940 1.128 2.426 1.00 . A A . 13 SER O 1 1
6 1436 1 1 13 SER OG O 8.163 5.130 2.634 1.00 . A A . 13 SER OG 1 1
6 1437 1 1 14 SER C C 7.491 -1.666 1.865 1.00 . A A . 14 SER C 1 1
6 1438 1 1 14 SER CA C 6.912 -0.737 2.957 1.00 . A A . 14 SER CA 1 1
6 1439 1 1 14 SER CB C 5.678 -1.277 3.689 1.00 . A A . 14 SER CB 1 1
6 1440 1 1 14 SER H H 5.790 1.029 2.407 1.00 . A A . 14 SER H 1 1
6 1441 1 1 14 SER HA H 7.688 -0.689 3.721 1.00 . A A . 14 SER HA 1 1
6 1442 1 1 14 SER HB2 H 5.356 -0.549 4.434 1.00 . A A . 14 SER HB2 1 1
6 1443 1 1 14 SER HB3 H 4.875 -1.428 2.967 1.00 . A A . 14 SER HB3 1 1
6 1444 1 1 14 SER HG H 5.171 -2.827 4.784 1.00 . A A . 14 SER HG 1 1
6 1445 1 1 14 SER N N 6.728 0.672 2.515 1.00 . A A . 14 SER N 1 1
6 1446 1 1 14 SER O O 8.415 -2.430 2.163 1.00 . A A . 14 SER O 1 1
6 1447 1 1 14 SER OG O 5.960 -2.513 4.334 1.00 . A A . 14 SER OG 1 1
6 1448 1 1 15 SER C C 8.933 -1.930 -0.986 1.00 . A A . 15 SER C 1 1
6 1449 1 1 15 SER CA C 7.505 -2.395 -0.503 1.00 . A A . 15 SER CA 1 1
6 1450 1 1 15 SER CB C 6.521 -2.344 -1.692 1.00 . A A . 15 SER CB 1 1
6 1451 1 1 15 SER H H 6.191 -0.980 0.460 1.00 . A A . 15 SER H 1 1
6 1452 1 1 15 SER HA H 7.583 -3.432 -0.175 1.00 . A A . 15 SER HA 1 1
6 1453 1 1 15 SER HB2 H 6.444 -1.314 -2.044 1.00 . A A . 15 SER HB2 1 1
6 1454 1 1 15 SER HB3 H 6.911 -2.966 -2.497 1.00 . A A . 15 SER HB3 1 1
6 1455 1 1 15 SER HG H 4.644 -2.763 -2.103 1.00 . A A . 15 SER HG 1 1
6 1456 1 1 15 SER N N 6.972 -1.598 0.626 1.00 . A A . 15 SER N 1 1
6 1457 1 1 15 SER O O 9.539 -2.635 -1.797 1.00 . A A . 15 SER O 1 1
6 1458 1 1 15 SER OG O 5.222 -2.812 -1.338 1.00 . A A . 15 SER OG 1 1
6 1459 1 1 16 SER C C 11.944 -0.985 -0.123 1.00 . A A . 16 SER C 1 1
6 1460 1 1 16 SER CA C 10.801 -0.258 -0.883 1.00 . A A . 16 SER CA 1 1
6 1461 1 1 16 SER CB C 10.866 1.266 -0.635 1.00 . A A . 16 SER CB 1 1
6 1462 1 1 16 SER H H 8.935 -0.249 0.175 1.00 . A A . 16 SER H 1 1
6 1463 1 1 16 SER HA H 10.936 -0.434 -1.950 1.00 . A A . 16 SER HA 1 1
6 1464 1 1 16 SER HB2 H 10.691 1.464 0.422 1.00 . A A . 16 SER HB2 1 1
6 1465 1 1 16 SER HB3 H 11.859 1.627 -0.907 1.00 . A A . 16 SER HB3 1 1
6 1466 1 1 16 SER HG H 9.960 2.905 -1.231 1.00 . A A . 16 SER HG 1 1
6 1467 1 1 16 SER N N 9.474 -0.779 -0.495 1.00 . A A . 16 SER N 1 1
6 1468 1 1 16 SER O O 11.981 -0.988 1.112 1.00 . A A . 16 SER O 1 1
6 1469 1 1 16 SER OG O 9.894 1.963 -1.407 1.00 . A A . 16 SER OG 1 1
6 1470 1 1 17 LEU C C 15.141 -1.340 0.232 1.00 . A A . 17 LEU C 1 1
6 1471 1 1 17 LEU CA C 14.053 -2.298 -0.324 1.00 . A A . 17 LEU CA 1 1
6 1472 1 1 17 LEU CB C 14.611 -3.214 -1.439 1.00 . A A . 17 LEU CB 1 1
6 1473 1 1 17 LEU CD1 C 14.154 -5.619 -0.619 1.00 . A A . 17 LEU CD1 1 1
6 1474 1 1 17 LEU CD2 C 12.345 -4.466 -1.964 1.00 . A A . 17 LEU CD2 1 1
6 1475 1 1 17 LEU CG C 13.862 -4.551 -1.695 1.00 . A A . 17 LEU CG 1 1
6 1476 1 1 17 LEU H H 12.810 -1.491 -1.886 1.00 . A A . 17 LEU H 1 1
6 1477 1 1 17 LEU HA H 13.700 -2.927 0.493 1.00 . A A . 17 LEU HA 1 1
6 1478 1 1 17 LEU HB2 H 14.597 -2.646 -2.369 1.00 . A A . 17 LEU HB2 1 1
6 1479 1 1 17 LEU HB3 H 15.649 -3.447 -1.199 1.00 . A A . 17 LEU HB3 1 1
6 1480 1 1 17 LEU HD11 H 15.227 -5.669 -0.438 1.00 . A A . 17 LEU HD11 1 1
6 1481 1 1 17 LEU HD12 H 13.642 -5.351 0.306 1.00 . A A . 17 LEU HD12 1 1
6 1482 1 1 17 LEU HD13 H 13.797 -6.589 -0.964 1.00 . A A . 17 LEU HD13 1 1
6 1483 1 1 17 LEU HD21 H 12.152 -3.710 -2.725 1.00 . A A . 17 LEU HD21 1 1
6 1484 1 1 17 LEU HD22 H 11.828 -4.195 -1.043 1.00 . A A . 17 LEU HD22 1 1
6 1485 1 1 17 LEU HD23 H 11.983 -5.434 -2.312 1.00 . A A . 17 LEU HD23 1 1
6 1486 1 1 17 LEU HG H 14.292 -4.948 -2.615 1.00 . A A . 17 LEU HG 1 1
6 1487 1 1 17 LEU N N 12.893 -1.563 -0.882 1.00 . A A . 17 LEU N 1 1
6 1488 1 1 17 LEU O O 15.699 -0.501 -0.478 1.00 . A A . 17 LEU O 1 1
7 1489 1 1 1 ASN C C -8.533 -2.967 3.056 1.00 . A A . 1 ASN C 1 1
7 1490 1 1 1 ASN CA C -8.867 -2.418 4.485 1.00 . A A . 1 ASN CA 1 1
7 1491 1 1 1 ASN CB C -7.588 -2.055 5.292 1.00 . A A . 1 ASN CB 1 1
7 1492 1 1 1 ASN CG C -6.786 -0.836 4.790 1.00 . A A . 1 ASN CG 1 1
7 1493 1 1 1 ASN H1 H -10.573 -3.493 4.938 1.00 . A A . 1 ASN H1 1 1
7 1494 1 1 1 ASN H2 H -9.221 -4.056 5.694 1.00 . A A . 1 ASN H2 1 1
7 1495 1 1 1 ASN H3 H -9.948 -2.676 6.227 1.00 . A A . 1 ASN H3 1 1
7 1496 1 1 1 ASN HA H -9.399 -1.480 4.329 1.00 . A A . 1 ASN HA 1 1
7 1497 1 1 1 ASN HB2 H -7.877 -1.872 6.327 1.00 . A A . 1 ASN HB2 1 1
7 1498 1 1 1 ASN HB3 H -6.925 -2.920 5.270 1.00 . A A . 1 ASN HB3 1 1
7 1499 1 1 1 ASN HD21 H -5.015 -0.260 3.989 1.00 . A A . 1 ASN HD21 1 1
7 1500 1 1 1 ASN HD22 H -5.186 -1.975 4.289 1.00 . A A . 1 ASN HD22 1 1
7 1501 1 1 1 ASN N N -9.722 -3.226 5.411 1.00 . A A . 1 ASN N 1 1
7 1502 1 1 1 ASN ND2 N -5.565 -1.040 4.319 1.00 . A A . 1 ASN ND2 1 1
7 1503 1 1 1 ASN O O -7.853 -2.314 2.260 1.00 . A A . 1 ASN O 1 1
7 1504 1 1 1 ASN OD1 O -7.256 0.300 4.839 1.00 . A A . 1 ASN OD1 1 1
7 1505 1 1 2 VAL C C -9.935 -4.285 0.402 1.00 . A A . 2 VAL C 1 1
7 1506 1 1 2 VAL CA C -8.911 -4.845 1.442 1.00 . A A . 2 VAL CA 1 1
7 1507 1 1 2 VAL CB C -8.900 -6.400 1.594 1.00 . A A . 2 VAL CB 1 1
7 1508 1 1 2 VAL CG1 C -8.737 -7.160 0.255 1.00 . A A . 2 VAL CG1 1 1
7 1509 1 1 2 VAL CG2 C -7.829 -6.941 2.576 1.00 . A A . 2 VAL CG2 1 1
7 1510 1 1 2 VAL H H -9.596 -4.616 3.459 1.00 . A A . 2 VAL H 1 1
7 1511 1 1 2 VAL HA H -7.925 -4.574 1.065 1.00 . A A . 2 VAL HA 1 1
7 1512 1 1 2 VAL HB H -9.871 -6.682 2.000 1.00 . A A . 2 VAL HB 1 1
7 1513 1 1 2 VAL HG11 H -9.478 -6.802 -0.460 1.00 . A A . 2 VAL HG11 1 1
7 1514 1 1 2 VAL HG12 H -7.736 -6.986 -0.142 1.00 . A A . 2 VAL HG12 1 1
7 1515 1 1 2 VAL HG13 H -8.881 -8.227 0.423 1.00 . A A . 2 VAL HG13 1 1
7 1516 1 1 2 VAL HG21 H -7.918 -6.423 3.532 1.00 . A A . 2 VAL HG21 1 1
7 1517 1 1 2 VAL HG22 H -7.981 -8.010 2.726 1.00 . A A . 2 VAL HG22 1 1
7 1518 1 1 2 VAL HG23 H -6.836 -6.769 2.160 1.00 . A A . 2 VAL HG23 1 1
7 1519 1 1 2 VAL N N -9.054 -4.149 2.745 1.00 . A A . 2 VAL N 1 1
7 1520 1 1 2 VAL O O -9.527 -3.779 -0.647 1.00 . A A . 2 VAL O 1 1
7 1521 1 1 3 HIS C C -12.395 -2.341 -0.362 1.00 . A A . 3 HIS C 1 1
7 1522 1 1 3 HIS CA C -12.344 -3.882 -0.157 1.00 . A A . 3 HIS CA 1 1
7 1523 1 1 3 HIS CB C -13.681 -4.418 0.406 1.00 . A A . 3 HIS CB 1 1
7 1524 1 1 3 HIS CD2 C -14.434 -4.872 -2.033 1.00 . A A . 3 HIS CD2 1 1
7 1525 1 1 3 HIS CE1 C -16.518 -4.747 -1.773 1.00 . A A . 3 HIS CE1 1 1
7 1526 1 1 3 HIS CG C -14.727 -4.595 -0.688 1.00 . A A . 3 HIS CG 1 1
7 1527 1 1 3 HIS H H -11.493 -4.835 1.573 1.00 . A A . 3 HIS H 1 1
7 1528 1 1 3 HIS HA H -12.210 -4.331 -1.142 1.00 . A A . 3 HIS HA 1 1
7 1529 1 1 3 HIS HB2 H -13.505 -5.379 0.890 1.00 . A A . 3 HIS HB2 1 1
7 1530 1 1 3 HIS HB3 H -14.060 -3.711 1.145 1.00 . A A . 3 HIS HB3 1 1
7 1531 1 1 3 HIS HD1 H -16.631 -4.324 0.355 1.00 . A A . 3 HIS HD1 1 1
7 1532 1 1 3 HIS HD2 H -13.439 -4.988 -2.437 1.00 . A A . 3 HIS HD2 1 1
7 1533 1 1 3 HIS HE1 H -17.573 -4.756 -2.004 1.00 . A A . 3 HIS HE1 1 1
7 1534 1 1 3 HIS N N -11.243 -4.386 0.703 1.00 . A A . 3 HIS N 1 1
7 1535 1 1 3 HIS ND1 N -16.100 -4.508 -0.485 1.00 . A A . 3 HIS ND1 1 1
7 1536 1 1 3 HIS NE2 N -15.600 -4.974 -2.764 1.00 . A A . 3 HIS NE2 1 1
7 1537 1 1 3 HIS O O -12.606 -1.869 -1.484 1.00 . A A . 3 HIS O 1 1
7 1538 1 1 4 THR C C -10.930 0.491 0.117 1.00 . A A . 4 THR C 1 1
7 1539 1 1 4 THR CA C -12.218 -0.111 0.751 1.00 . A A . 4 THR CA 1 1
7 1540 1 1 4 THR CB C -12.497 0.389 2.205 1.00 . A A . 4 THR CB 1 1
7 1541 1 1 4 THR CG2 C -13.945 0.199 2.684 1.00 . A A . 4 THR CG2 1 1
7 1542 1 1 4 THR H H -12.044 -2.060 1.607 1.00 . A A . 4 THR H 1 1
7 1543 1 1 4 THR HA H -13.058 0.211 0.136 1.00 . A A . 4 THR HA 1 1
7 1544 1 1 4 THR HB H -12.296 1.460 2.216 1.00 . A A . 4 THR HB 1 1
7 1545 1 1 4 THR HG1 H -11.745 0.217 4.015 1.00 . A A . 4 THR HG1 1 1
7 1546 1 1 4 THR HG21 H -14.044 0.574 3.702 1.00 . A A . 4 THR HG21 1 1
7 1547 1 1 4 THR HG22 H -14.620 0.748 2.027 1.00 . A A . 4 THR HG22 1 1
7 1548 1 1 4 THR HG23 H -14.199 -0.861 2.661 1.00 . A A . 4 THR HG23 1 1
7 1549 1 1 4 THR N N -12.206 -1.583 0.731 1.00 . A A . 4 THR N 1 1
7 1550 1 1 4 THR O O -10.991 1.066 -0.975 1.00 . A A . 4 THR O 1 1
7 1551 1 1 4 THR OG1 O -11.623 -0.207 3.163 1.00 . A A . 4 THR OG1 1 1
7 1552 1 1 5 PHE C C -7.795 -0.130 -0.674 1.00 . A A . 5 PHE C 1 1
7 1553 1 1 5 PHE CA C -8.472 0.834 0.341 1.00 . A A . 5 PHE CA 1 1
7 1554 1 1 5 PHE CB C -7.581 1.091 1.583 1.00 . A A . 5 PHE CB 1 1
7 1555 1 1 5 PHE CD1 C -6.366 3.299 1.579 1.00 . A A . 5 PHE CD1 1 1
7 1556 1 1 5 PHE CD2 C -5.062 1.250 1.380 1.00 . A A . 5 PHE CD2 1 1
7 1557 1 1 5 PHE CE1 C -5.180 4.038 1.722 1.00 . A A . 5 PHE CE1 1 1
7 1558 1 1 5 PHE CE2 C -3.874 1.991 1.526 1.00 . A A . 5 PHE CE2 1 1
7 1559 1 1 5 PHE CG C -6.312 1.902 1.431 1.00 . A A . 5 PHE CG 1 1
7 1560 1 1 5 PHE CZ C -3.938 3.383 1.715 1.00 . A A . 5 PHE CZ 1 1
7 1561 1 1 5 PHE H H -9.819 -0.176 1.673 1.00 . A A . 5 PHE H 1 1
7 1562 1 1 5 PHE HA H -8.637 1.789 -0.159 1.00 . A A . 5 PHE HA 1 1
7 1563 1 1 5 PHE HB2 H -8.195 1.579 2.340 1.00 . A A . 5 PHE HB2 1 1
7 1564 1 1 5 PHE HB3 H -7.281 0.118 1.971 1.00 . A A . 5 PHE HB3 1 1
7 1565 1 1 5 PHE HD1 H -7.320 3.802 1.666 1.00 . A A . 5 PHE HD1 1 1
7 1566 1 1 5 PHE HD2 H -5.025 0.171 1.312 1.00 . A A . 5 PHE HD2 1 1
7 1567 1 1 5 PHE HE1 H -5.231 5.107 1.889 1.00 . A A . 5 PHE HE1 1 1
7 1568 1 1 5 PHE HE2 H -2.923 1.482 1.570 1.00 . A A . 5 PHE HE2 1 1
7 1569 1 1 5 PHE HZ H -3.047 3.962 1.902 1.00 . A A . 5 PHE HZ 1 1
7 1570 1 1 5 PHE N N -9.783 0.325 0.798 1.00 . A A . 5 PHE N 1 1
7 1571 1 1 5 PHE O O -7.881 -1.359 -0.574 1.00 . A A . 5 PHE O 1 1
7 1572 1 1 6 ARG C C -4.924 -0.649 -2.126 1.00 . A A . 6 ARG C 1 1
7 1573 1 1 6 ARG CA C -6.316 -0.223 -2.679 1.00 . A A . 6 ARG CA 1 1
7 1574 1 1 6 ARG CB C -6.284 0.682 -3.939 1.00 . A A . 6 ARG CB 1 1
7 1575 1 1 6 ARG CD C -5.415 -0.971 -5.754 1.00 . A A . 6 ARG CD 1 1
7 1576 1 1 6 ARG CG C -6.538 -0.015 -5.295 1.00 . A A . 6 ARG CG 1 1
7 1577 1 1 6 ARG CZ C -6.338 -2.743 -7.287 1.00 . A A . 6 ARG CZ 1 1
7 1578 1 1 6 ARG H H -7.065 1.489 -1.634 1.00 . A A . 6 ARG H 1 1
7 1579 1 1 6 ARG HA H -6.863 -1.130 -2.937 1.00 . A A . 6 ARG HA 1 1
7 1580 1 1 6 ARG HB2 H -7.047 1.451 -3.814 1.00 . A A . 6 ARG HB2 1 1
7 1581 1 1 6 ARG HB3 H -5.310 1.171 -3.983 1.00 . A A . 6 ARG HB3 1 1
7 1582 1 1 6 ARG HD2 H -4.477 -0.417 -5.807 1.00 . A A . 6 ARG HD2 1 1
7 1583 1 1 6 ARG HD3 H -5.315 -1.771 -5.020 1.00 . A A . 6 ARG HD3 1 1
7 1584 1 1 6 ARG HE H -5.374 -1.072 -7.898 1.00 . A A . 6 ARG HE 1 1
7 1585 1 1 6 ARG HG2 H -7.467 -0.581 -5.226 1.00 . A A . 6 ARG HG2 1 1
7 1586 1 1 6 ARG HG3 H -6.657 0.757 -6.056 1.00 . A A . 6 ARG HG3 1 1
7 1587 1 1 6 ARG HH11 H -7.294 -4.372 -6.532 1.00 . A A . 6 ARG HH11 1 1
7 1588 1 1 6 ARG HH12 H -6.711 -3.226 -5.347 1.00 . A A . 6 ARG HH12 1 1
7 1589 1 1 6 ARG HH21 H -6.983 -4.017 -8.720 1.00 . A A . 6 ARG HH21 1 1
7 1590 1 1 6 ARG HH22 H -6.151 -2.590 -9.296 1.00 . A A . 6 ARG HH22 1 1
7 1591 1 1 6 ARG N N -7.081 0.479 -1.631 1.00 . A A . 6 ARG N 1 1
7 1592 1 1 6 ARG NE N -5.693 -1.575 -7.083 1.00 . A A . 6 ARG NE 1 1
7 1593 1 1 6 ARG NH1 N -6.820 -3.509 -6.310 1.00 . A A . 6 ARG NH1 1 1
7 1594 1 1 6 ARG NH2 N -6.504 -3.149 -8.532 1.00 . A A . 6 ARG NH2 1 1
7 1595 1 1 6 ARG O O -4.693 -1.829 -1.843 1.00 . A A . 6 ARG O 1 1
7 1596 1 1 7 GLY C C -1.712 1.303 -1.690 1.00 . A A . 7 GLY C 1 1
7 1597 1 1 7 GLY CA C -2.680 0.144 -1.413 1.00 . A A . 7 GLY CA 1 1
7 1598 1 1 7 GLY H H -4.308 1.275 -2.241 1.00 . A A . 7 GLY H 1 1
7 1599 1 1 7 GLY HA2 H -2.760 0.006 -0.336 1.00 . A A . 7 GLY HA2 1 1
7 1600 1 1 7 GLY HA3 H -2.261 -0.762 -1.851 1.00 . A A . 7 GLY HA3 1 1
7 1601 1 1 7 GLY N N -4.036 0.342 -1.967 1.00 . A A . 7 GLY N 1 1
7 1602 1 1 7 GLY O O -0.630 1.096 -2.244 1.00 . A A . 7 GLY O 1 1
7 1603 1 1 8 ILE C C -0.089 3.670 -0.355 1.00 . A A . 8 ILE C 1 1
7 1604 1 1 8 ILE CA C -1.276 3.745 -1.371 1.00 . A A . 8 ILE CA 1 1
7 1605 1 1 8 ILE CB C -2.225 4.975 -1.224 1.00 . A A . 8 ILE CB 1 1
7 1606 1 1 8 ILE CD1 C -4.731 4.367 -1.717 1.00 . A A . 8 ILE CD1 1 1
7 1607 1 1 8 ILE CG1 C -3.420 4.984 -2.232 1.00 . A A . 8 ILE CG1 1 1
7 1608 1 1 8 ILE CG2 C -1.450 6.311 -1.281 1.00 . A A . 8 ILE CG2 1 1
7 1609 1 1 8 ILE H H -2.992 2.588 -0.802 1.00 . A A . 8 ILE H 1 1
7 1610 1 1 8 ILE HA H -0.854 3.768 -2.377 1.00 . A A . 8 ILE HA 1 1
7 1611 1 1 8 ILE HB H -2.661 4.911 -0.227 1.00 . A A . 8 ILE HB 1 1
7 1612 1 1 8 ILE HD11 H -5.491 4.426 -2.496 1.00 . A A . 8 ILE HD11 1 1
7 1613 1 1 8 ILE HD12 H -4.562 3.323 -1.453 1.00 . A A . 8 ILE HD12 1 1
7 1614 1 1 8 ILE HD13 H -5.068 4.915 -0.838 1.00 . A A . 8 ILE HD13 1 1
7 1615 1 1 8 ILE HG12 H -3.616 6.015 -2.524 1.00 . A A . 8 ILE HG12 1 1
7 1616 1 1 8 ILE HG13 H -3.115 4.429 -3.119 1.00 . A A . 8 ILE HG13 1 1
7 1617 1 1 8 ILE HG21 H -0.623 6.282 -0.571 1.00 . A A . 8 ILE HG21 1 1
7 1618 1 1 8 ILE HG22 H -2.121 7.131 -1.023 1.00 . A A . 8 ILE HG22 1 1
7 1619 1 1 8 ILE HG23 H -1.060 6.463 -2.287 1.00 . A A . 8 ILE HG23 1 1
7 1620 1 1 8 ILE N N -2.090 2.513 -1.249 1.00 . A A . 8 ILE N 1 1
7 1621 1 1 8 ILE O O 1.078 3.688 -0.750 1.00 . A A . 8 ILE O 1 1
7 1622 1 1 9 ASN C C 1.312 2.102 2.089 1.00 . A A . 9 ASN C 1 1
7 1623 1 1 9 ASN CA C 0.511 3.433 2.068 1.00 . A A . 9 ASN CA 1 1
7 1624 1 1 9 ASN CB C -0.239 3.669 3.393 1.00 . A A . 9 ASN CB 1 1
7 1625 1 1 9 ASN CG C 0.580 4.112 4.614 1.00 . A A . 9 ASN CG 1 1
7 1626 1 1 9 ASN H H -1.428 3.579 1.156 1.00 . A A . 9 ASN H 1 1
7 1627 1 1 9 ASN HA H 1.237 4.239 1.966 1.00 . A A . 9 ASN HA 1 1
7 1628 1 1 9 ASN HB2 H -0.988 4.440 3.209 1.00 . A A . 9 ASN HB2 1 1
7 1629 1 1 9 ASN HB3 H -0.760 2.748 3.653 1.00 . A A . 9 ASN HB3 1 1
7 1630 1 1 9 ASN HD21 H -1.032 4.089 5.845 1.00 . A A . 9 ASN HD21 1 1
7 1631 1 1 9 ASN HD22 H 0.480 4.556 6.591 1.00 . A A . 9 ASN HD22 1 1
7 1632 1 1 9 ASN N N -0.442 3.566 0.938 1.00 . A A . 9 ASN N 1 1
7 1633 1 1 9 ASN ND2 N -0.040 4.264 5.775 1.00 . A A . 9 ASN ND2 1 1
7 1634 1 1 9 ASN O O 2.524 2.132 2.326 1.00 . A A . 9 ASN O 1 1
7 1635 1 1 9 ASN OD1 O 1.790 4.332 4.545 1.00 . A A . 9 ASN OD1 1 1
7 1636 1 1 10 GLY C C 2.468 -0.490 0.837 1.00 . A A . 10 GLY C 1 1
7 1637 1 1 10 GLY CA C 1.264 -0.382 1.799 1.00 . A A . 10 GLY CA 1 1
7 1638 1 1 10 GLY H H -0.373 1.024 1.726 1.00 . A A . 10 GLY H 1 1
7 1639 1 1 10 GLY HA2 H 1.608 -0.639 2.801 1.00 . A A . 10 GLY HA2 1 1
7 1640 1 1 10 GLY HA3 H 0.512 -1.109 1.494 1.00 . A A . 10 GLY HA3 1 1
7 1641 1 1 10 GLY N N 0.626 0.962 1.861 1.00 . A A . 10 GLY N 1 1
7 1642 1 1 10 GLY O O 3.537 -0.944 1.248 1.00 . A A . 10 GLY O 1 1
7 1643 1 1 11 HIS C C 4.449 1.026 -1.151 1.00 . A A . 11 HIS C 1 1
7 1644 1 1 11 HIS CA C 3.353 -0.044 -1.452 1.00 . A A . 11 HIS CA 1 1
7 1645 1 1 11 HIS CB C 2.711 0.214 -2.840 1.00 . A A . 11 HIS CB 1 1
7 1646 1 1 11 HIS CD2 C 2.579 -1.791 -4.471 1.00 . A A . 11 HIS CD2 1 1
7 1647 1 1 11 HIS CE1 C 0.651 -2.495 -4.031 1.00 . A A . 11 HIS CE1 1 1
7 1648 1 1 11 HIS CG C 2.019 -1.000 -3.466 1.00 . A A . 11 HIS CG 1 1
7 1649 1 1 11 HIS H H 1.362 0.255 -0.692 1.00 . A A . 11 HIS H 1 1
7 1650 1 1 11 HIS HA H 3.828 -1.025 -1.471 1.00 . A A . 11 HIS HA 1 1
7 1651 1 1 11 HIS HB2 H 1.979 1.016 -2.741 1.00 . A A . 11 HIS HB2 1 1
7 1652 1 1 11 HIS HB3 H 3.496 0.544 -3.520 1.00 . A A . 11 HIS HB3 1 1
7 1653 1 1 11 HIS HD1 H 0.067 -1.093 -2.481 1.00 . A A . 11 HIS HD1 1 1
7 1654 1 1 11 HIS HD2 H 3.564 -1.646 -4.889 1.00 . A A . 11 HIS HD2 1 1
7 1655 1 1 11 HIS HE1 H -0.246 -3.095 -4.068 1.00 . A A . 11 HIS HE1 1 1
7 1656 1 1 11 HIS N N 2.282 -0.066 -0.427 1.00 . A A . 11 HIS N 1 1
7 1657 1 1 11 HIS ND1 N 0.736 -1.442 -3.153 1.00 . A A . 11 HIS ND1 1 1
7 1658 1 1 11 HIS NE2 N 1.702 -2.785 -4.857 1.00 . A A . 11 HIS NE2 1 1
7 1659 1 1 11 HIS O O 5.623 0.768 -1.426 1.00 . A A . 11 HIS O 1 1
7 1660 1 1 12 ASN C C 6.121 2.855 0.829 1.00 . A A . 12 ASN C 1 1
7 1661 1 1 12 ASN CA C 5.034 3.277 -0.223 1.00 . A A . 12 ASN CA 1 1
7 1662 1 1 12 ASN CB C 4.226 4.530 0.217 1.00 . A A . 12 ASN CB 1 1
7 1663 1 1 12 ASN CG C 5.041 5.835 0.345 1.00 . A A . 12 ASN CG 1 1
7 1664 1 1 12 ASN H H 3.091 2.367 -0.441 1.00 . A A . 12 ASN H 1 1
7 1665 1 1 12 ASN HA H 5.569 3.554 -1.133 1.00 . A A . 12 ASN HA 1 1
7 1666 1 1 12 ASN HB2 H 3.438 4.697 -0.517 1.00 . A A . 12 ASN HB2 1 1
7 1667 1 1 12 ASN HB3 H 3.760 4.319 1.180 1.00 . A A . 12 ASN HB3 1 1
7 1668 1 1 12 ASN HD21 H 5.895 7.112 1.669 1.00 . A A . 12 ASN HD21 1 1
7 1669 1 1 12 ASN HD22 H 5.074 5.737 2.371 1.00 . A A . 12 ASN HD22 1 1
7 1670 1 1 12 ASN N N 4.075 2.206 -0.602 1.00 . A A . 12 ASN N 1 1
7 1671 1 1 12 ASN ND2 N 5.363 6.262 1.558 1.00 . A A . 12 ASN ND2 1 1
7 1672 1 1 12 ASN O O 7.228 3.396 0.777 1.00 . A A . 12 ASN O 1 1
7 1673 1 1 12 ASN OD1 O 5.388 6.468 -0.651 1.00 . A A . 12 ASN OD1 1 1
7 1674 1 1 13 SER C C 7.262 -0.033 2.518 1.00 . A A . 13 SER C 1 1
7 1675 1 1 13 SER CA C 6.743 1.406 2.776 1.00 . A A . 13 SER CA 1 1
7 1676 1 1 13 SER CB C 6.140 1.563 4.197 1.00 . A A . 13 SER CB 1 1
7 1677 1 1 13 SER H H 4.865 1.558 1.761 1.00 . A A . 13 SER H 1 1
7 1678 1 1 13 SER HA H 7.617 2.056 2.743 1.00 . A A . 13 SER HA 1 1
7 1679 1 1 13 SER HB2 H 5.053 1.518 4.134 1.00 . A A . 13 SER HB2 1 1
7 1680 1 1 13 SER HB3 H 6.499 0.753 4.831 1.00 . A A . 13 SER HB3 1 1
7 1681 1 1 13 SER HG H 6.147 2.891 5.641 1.00 . A A . 13 SER HG 1 1
7 1682 1 1 13 SER N N 5.806 1.924 1.761 1.00 . A A . 13 SER N 1 1
7 1683 1 1 13 SER O O 8.439 -0.277 2.811 1.00 . A A . 13 SER O 1 1
7 1684 1 1 13 SER OG O 6.526 2.808 4.764 1.00 . A A . 13 SER OG 1 1
7 1685 1 1 14 SER C C 7.859 -2.422 0.486 1.00 . A A . 14 SER C 1 1
7 1686 1 1 14 SER CA C 6.926 -2.363 1.716 1.00 . A A . 14 SER CA 1 1
7 1687 1 1 14 SER CB C 5.800 -3.402 1.751 1.00 . A A . 14 SER CB 1 1
7 1688 1 1 14 SER H H 5.478 -0.761 1.848 1.00 . A A . 14 SER H 1 1
7 1689 1 1 14 SER HA H 7.566 -2.623 2.559 1.00 . A A . 14 SER HA 1 1
7 1690 1 1 14 SER HB2 H 5.216 -3.268 2.661 1.00 . A A . 14 SER HB2 1 1
7 1691 1 1 14 SER HB3 H 5.154 -3.255 0.886 1.00 . A A . 14 SER HB3 1 1
7 1692 1 1 14 SER HG H 5.598 -5.356 1.743 1.00 . A A . 14 SER HG 1 1
7 1693 1 1 14 SER N N 6.446 -0.989 2.020 1.00 . A A . 14 SER N 1 1
7 1694 1 1 14 SER O O 8.924 -3.044 0.573 1.00 . A A . 14 SER O 1 1
7 1695 1 1 14 SER OG O 6.322 -4.726 1.721 1.00 . A A . 14 SER OG 1 1
7 1696 1 1 15 SER C C 9.628 -0.826 -1.651 1.00 . A A . 15 SER C 1 1
7 1697 1 1 15 SER CA C 8.341 -1.720 -1.839 1.00 . A A . 15 SER CA 1 1
7 1698 1 1 15 SER CB C 7.484 -1.199 -3.014 1.00 . A A . 15 SER CB 1 1
7 1699 1 1 15 SER H H 6.583 -1.320 -0.655 1.00 . A A . 15 SER H 1 1
7 1700 1 1 15 SER HA H 8.663 -2.733 -2.077 1.00 . A A . 15 SER HA 1 1
7 1701 1 1 15 SER HB2 H 6.534 -1.733 -3.029 1.00 . A A . 15 SER HB2 1 1
7 1702 1 1 15 SER HB3 H 7.296 -0.135 -2.873 1.00 . A A . 15 SER HB3 1 1
7 1703 1 1 15 SER HG H 7.599 -1.064 -4.969 1.00 . A A . 15 SER HG 1 1
7 1704 1 1 15 SER N N 7.483 -1.779 -0.634 1.00 . A A . 15 SER N 1 1
7 1705 1 1 15 SER O O 10.513 -0.891 -2.510 1.00 . A A . 15 SER O 1 1
7 1706 1 1 15 SER OG O 8.150 -1.394 -4.256 1.00 . A A . 15 SER OG 1 1
7 1707 1 1 16 SER C C 12.074 0.069 0.370 1.00 . A A . 16 SER C 1 1
7 1708 1 1 16 SER CA C 10.914 0.851 -0.307 1.00 . A A . 16 SER CA 1 1
7 1709 1 1 16 SER CB C 10.501 2.108 0.495 1.00 . A A . 16 SER CB 1 1
7 1710 1 1 16 SER H H 8.991 -0.011 0.113 1.00 . A A . 16 SER H 1 1
7 1711 1 1 16 SER HA H 11.277 1.192 -1.276 1.00 . A A . 16 SER HA 1 1
7 1712 1 1 16 SER HB2 H 11.351 2.788 0.537 1.00 . A A . 16 SER HB2 1 1
7 1713 1 1 16 SER HB3 H 9.678 2.602 -0.022 1.00 . A A . 16 SER HB3 1 1
7 1714 1 1 16 SER HG H 9.851 2.618 2.276 1.00 . A A . 16 SER HG 1 1
7 1715 1 1 16 SER N N 9.745 -0.017 -0.559 1.00 . A A . 16 SER N 1 1
7 1716 1 1 16 SER O O 11.903 -0.510 1.449 1.00 . A A . 16 SER O 1 1
7 1717 1 1 16 SER OG O 10.095 1.808 1.825 1.00 . A A . 16 SER OG 1 1
7 1718 1 1 17 LEU C C 15.139 0.170 1.409 1.00 . A A . 17 LEU C 1 1
7 1719 1 1 17 LEU CA C 14.471 -0.601 0.239 1.00 . A A . 17 LEU CA 1 1
7 1720 1 1 17 LEU CB C 15.437 -0.785 -0.955 1.00 . A A . 17 LEU CB 1 1
7 1721 1 1 17 LEU CD1 C 15.505 -3.335 -1.355 1.00 . A A . 17 LEU CD1 1 1
7 1722 1 1 17 LEU CD2 C 13.725 -1.999 -2.561 1.00 . A A . 17 LEU CD2 1 1
7 1723 1 1 17 LEU CG C 15.135 -1.954 -1.935 1.00 . A A . 17 LEU CG 1 1
7 1724 1 1 17 LEU H H 13.333 0.611 -1.128 1.00 . A A . 17 LEU H 1 1
7 1725 1 1 17 LEU HA H 14.177 -1.586 0.600 1.00 . A A . 17 LEU HA 1 1
7 1726 1 1 17 LEU HB2 H 15.425 0.140 -1.533 1.00 . A A . 17 LEU HB2 1 1
7 1727 1 1 17 LEU HB3 H 16.443 -0.924 -0.559 1.00 . A A . 17 LEU HB3 1 1
7 1728 1 1 17 LEU HD11 H 16.502 -3.290 -0.916 1.00 . A A . 17 LEU HD11 1 1
7 1729 1 1 17 LEU HD12 H 15.493 -4.079 -2.152 1.00 . A A . 17 LEU HD12 1 1
7 1730 1 1 17 LEU HD13 H 14.782 -3.613 -0.588 1.00 . A A . 17 LEU HD13 1 1
7 1731 1 1 17 LEU HD21 H 13.475 -1.019 -2.967 1.00 . A A . 17 LEU HD21 1 1
7 1732 1 1 17 LEU HD22 H 13.707 -2.739 -3.362 1.00 . A A . 17 LEU HD22 1 1
7 1733 1 1 17 LEU HD23 H 12.997 -2.272 -1.797 1.00 . A A . 17 LEU HD23 1 1
7 1734 1 1 17 LEU HG H 15.815 -1.806 -2.773 1.00 . A A . 17 LEU HG 1 1
7 1735 1 1 17 LEU N N 13.262 0.093 -0.263 1.00 . A A . 17 LEU N 1 1
7 1736 1 1 17 LEU O O 15.555 1.324 1.281 1.00 . A A . 17 LEU O 1 1
8 1737 1 1 1 ASN C C -11.762 9.481 0.891 1.00 . A A . 1 ASN C 1 1
8 1738 1 1 1 ASN CA C -12.513 9.020 -0.398 1.00 . A A . 1 ASN CA 1 1
8 1739 1 1 1 ASN CB C -13.425 7.785 -0.155 1.00 . A A . 1 ASN CB 1 1
8 1740 1 1 1 ASN CG C -14.599 7.998 0.822 1.00 . A A . 1 ASN CG 1 1
8 1741 1 1 1 ASN H1 H -11.117 9.540 -1.828 1.00 . A A . 1 ASN H1 1 1
8 1742 1 1 1 ASN H2 H -12.352 8.621 -2.417 1.00 . A A . 1 ASN H2 1 1
8 1743 1 1 1 ASN H3 H -11.164 7.922 -1.511 1.00 . A A . 1 ASN H3 1 1
8 1744 1 1 1 ASN HA H -13.188 9.838 -0.651 1.00 . A A . 1 ASN HA 1 1
8 1745 1 1 1 ASN HB2 H -13.831 7.463 -1.114 1.00 . A A . 1 ASN HB2 1 1
8 1746 1 1 1 ASN HB3 H -12.803 6.983 0.241 1.00 . A A . 1 ASN HB3 1 1
8 1747 1 1 1 ASN HD21 H -13.920 6.570 2.092 1.00 . A A . 1 ASN HD21 1 1
8 1748 1 1 1 ASN HD22 H -15.402 7.366 2.573 1.00 . A A . 1 ASN HD22 1 1
8 1749 1 1 1 ASN N N -11.722 8.754 -1.639 1.00 . A A . 1 ASN N 1 1
8 1750 1 1 1 ASN ND2 N -14.644 7.253 1.916 1.00 . A A . 1 ASN ND2 1 1
8 1751 1 1 1 ASN O O -12.378 10.101 1.761 1.00 . A A . 1 ASN O 1 1
8 1752 1 1 1 ASN OD1 O -15.478 8.828 0.597 1.00 . A A . 1 ASN OD1 1 1
8 1753 1 1 2 VAL C C -9.672 8.742 3.377 1.00 . A A . 2 VAL C 1 1
8 1754 1 1 2 VAL CA C -9.475 9.526 2.042 1.00 . A A . 2 VAL CA 1 1
8 1755 1 1 2 VAL CB C -9.307 11.074 2.146 1.00 . A A . 2 VAL CB 1 1
8 1756 1 1 2 VAL CG1 C -8.609 11.616 3.416 1.00 . A A . 2 VAL CG1 1 1
8 1757 1 1 2 VAL CG2 C -8.617 11.702 0.908 1.00 . A A . 2 VAL CG2 1 1
8 1758 1 1 2 VAL H H -10.086 8.642 0.184 1.00 . A A . 2 VAL H 1 1
8 1759 1 1 2 VAL HA H -8.516 9.175 1.663 1.00 . A A . 2 VAL HA 1 1
8 1760 1 1 2 VAL HB H -10.318 11.484 2.164 1.00 . A A . 2 VAL HB 1 1
8 1761 1 1 2 VAL HG11 H -9.080 11.188 4.301 1.00 . A A . 2 VAL HG11 1 1
8 1762 1 1 2 VAL HG12 H -7.555 11.341 3.396 1.00 . A A . 2 VAL HG12 1 1
8 1763 1 1 2 VAL HG13 H -8.701 12.702 3.447 1.00 . A A . 2 VAL HG13 1 1
8 1764 1 1 2 VAL HG21 H -9.094 11.333 0.000 1.00 . A A . 2 VAL HG21 1 1
8 1765 1 1 2 VAL HG22 H -7.563 11.426 0.902 1.00 . A A . 2 VAL HG22 1 1
8 1766 1 1 2 VAL HG23 H -8.709 12.787 0.952 1.00 . A A . 2 VAL HG23 1 1
8 1767 1 1 2 VAL N N -10.455 9.175 0.958 1.00 . A A . 2 VAL N 1 1
8 1768 1 1 2 VAL O O -8.715 8.301 4.019 1.00 . A A . 2 VAL O 1 1
8 1769 1 1 3 HIS C C -11.193 6.346 4.899 1.00 . A A . 3 HIS C 1 1
8 1770 1 1 3 HIS CA C -11.425 7.884 4.937 1.00 . A A . 3 HIS CA 1 1
8 1771 1 1 3 HIS CB C -12.901 8.272 5.186 1.00 . A A . 3 HIS CB 1 1
8 1772 1 1 3 HIS CD2 C -12.403 8.303 7.728 1.00 . A A . 3 HIS CD2 1 1
8 1773 1 1 3 HIS CE1 C -14.316 7.818 8.454 1.00 . A A . 3 HIS CE1 1 1
8 1774 1 1 3 HIS CG C -13.287 8.127 6.651 1.00 . A A . 3 HIS CG 1 1
8 1775 1 1 3 HIS H H -11.638 9.050 3.158 1.00 . A A . 3 HIS H 1 1
8 1776 1 1 3 HIS HA H -10.856 8.264 5.786 1.00 . A A . 3 HIS HA 1 1
8 1777 1 1 3 HIS HB2 H -13.053 9.307 4.878 1.00 . A A . 3 HIS HB2 1 1
8 1778 1 1 3 HIS HB3 H -13.541 7.625 4.587 1.00 . A A . 3 HIS HB3 1 1
8 1779 1 1 3 HIS HD1 H -15.414 7.623 6.591 1.00 . A A . 3 HIS HD1 1 1
8 1780 1 1 3 HIS HD2 H -11.357 8.559 7.634 1.00 . A A . 3 HIS HD2 1 1
8 1781 1 1 3 HIS HE1 H -15.114 7.602 9.149 1.00 . A A . 3 HIS HE1 1 1
8 1782 1 1 3 HIS N N -10.941 8.612 3.745 1.00 . A A . 3 HIS N 1 1
8 1783 1 1 3 HIS ND1 N -14.563 7.807 7.102 1.00 . A A . 3 HIS ND1 1 1
8 1784 1 1 3 HIS NE2 N -13.062 8.101 8.924 1.00 . A A . 3 HIS NE2 1 1
8 1785 1 1 3 HIS O O -10.692 5.771 5.869 1.00 . A A . 3 HIS O 1 1
8 1786 1 1 4 THR C C -9.906 3.978 3.106 1.00 . A A . 4 THR C 1 1
8 1787 1 1 4 THR CA C -11.379 4.272 3.518 1.00 . A A . 4 THR CA 1 1
8 1788 1 1 4 THR CB C -12.456 3.771 2.506 1.00 . A A . 4 THR CB 1 1
8 1789 1 1 4 THR CG2 C -13.870 3.636 3.091 1.00 . A A . 4 THR CG2 1 1
8 1790 1 1 4 THR H H -11.984 6.263 3.042 1.00 . A A . 4 THR H 1 1
8 1791 1 1 4 THR HA H -11.559 3.755 4.461 1.00 . A A . 4 THR HA 1 1
8 1792 1 1 4 THR HB H -12.149 2.776 2.182 1.00 . A A . 4 THR HB 1 1
8 1793 1 1 4 THR HG1 H -11.649 4.679 0.958 1.00 . A A . 4 THR HG1 1 1
8 1794 1 1 4 THR HG21 H -14.552 3.282 2.317 1.00 . A A . 4 THR HG21 1 1
8 1795 1 1 4 THR HG22 H -14.206 4.607 3.456 1.00 . A A . 4 THR HG22 1 1
8 1796 1 1 4 THR HG23 H -13.855 2.924 3.916 1.00 . A A . 4 THR HG23 1 1
8 1797 1 1 4 THR N N -11.556 5.711 3.772 1.00 . A A . 4 THR N 1 1
8 1798 1 1 4 THR O O -9.149 3.427 3.909 1.00 . A A . 4 THR O 1 1
8 1799 1 1 4 THR OG1 O -12.526 4.586 1.336 1.00 . A A . 4 THR OG1 1 1
8 1800 1 1 5 PHE C C -7.761 2.742 0.983 1.00 . A A . 5 PHE C 1 1
8 1801 1 1 5 PHE CA C -8.147 4.218 1.305 1.00 . A A . 5 PHE CA 1 1
8 1802 1 1 5 PHE CB C -7.062 4.944 2.154 1.00 . A A . 5 PHE CB 1 1
8 1803 1 1 5 PHE CD1 C -5.566 6.529 0.875 1.00 . A A . 5 PHE CD1 1 1
8 1804 1 1 5 PHE CD2 C -4.608 4.468 1.750 1.00 . A A . 5 PHE CD2 1 1
8 1805 1 1 5 PHE CE1 C -4.283 6.969 0.508 1.00 . A A . 5 PHE CE1 1 1
8 1806 1 1 5 PHE CE2 C -3.322 4.911 1.387 1.00 . A A . 5 PHE CE2 1 1
8 1807 1 1 5 PHE CG C -5.732 5.285 1.511 1.00 . A A . 5 PHE CG 1 1
8 1808 1 1 5 PHE CZ C -3.161 6.170 0.779 1.00 . A A . 5 PHE CZ 1 1
8 1809 1 1 5 PHE H H -10.218 4.794 1.280 1.00 . A A . 5 PHE H 1 1
8 1810 1 1 5 PHE HA H -8.165 4.735 0.346 1.00 . A A . 5 PHE HA 1 1
8 1811 1 1 5 PHE HB2 H -7.495 5.871 2.532 1.00 . A A . 5 PHE HB2 1 1
8 1812 1 1 5 PHE HB3 H -6.838 4.305 3.009 1.00 . A A . 5 PHE HB3 1 1
8 1813 1 1 5 PHE HD1 H -6.409 7.192 0.752 1.00 . A A . 5 PHE HD1 1 1
8 1814 1 1 5 PHE HD2 H -4.722 3.546 2.307 1.00 . A A . 5 PHE HD2 1 1
8 1815 1 1 5 PHE HE1 H -4.150 7.954 0.077 1.00 . A A . 5 PHE HE1 1 1
8 1816 1 1 5 PHE HE2 H -2.457 4.330 1.666 1.00 . A A . 5 PHE HE2 1 1
8 1817 1 1 5 PHE HZ H -2.176 6.559 0.569 1.00 . A A . 5 PHE HZ 1 1
8 1818 1 1 5 PHE N N -9.519 4.367 1.870 1.00 . A A . 5 PHE N 1 1
8 1819 1 1 5 PHE O O -8.030 1.810 1.749 1.00 . A A . 5 PHE O 1 1
8 1820 1 1 6 ARG C C -5.216 0.944 0.030 1.00 . A A . 6 ARG C 1 1
8 1821 1 1 6 ARG CA C -6.578 1.266 -0.647 1.00 . A A . 6 ARG CA 1 1
8 1822 1 1 6 ARG CB C -6.558 1.276 -2.199 1.00 . A A . 6 ARG CB 1 1
8 1823 1 1 6 ARG CD C -5.766 -1.130 -2.764 1.00 . A A . 6 ARG CD 1 1
8 1824 1 1 6 ARG CG C -6.875 -0.065 -2.901 1.00 . A A . 6 ARG CG 1 1
8 1825 1 1 6 ARG CZ C -5.291 -3.436 -3.620 1.00 . A A . 6 ARG CZ 1 1
8 1826 1 1 6 ARG H H -6.908 3.385 -0.732 1.00 . A A . 6 ARG H 1 1
8 1827 1 1 6 ARG HA H -7.288 0.502 -0.334 1.00 . A A . 6 ARG HA 1 1
8 1828 1 1 6 ARG HB2 H -7.293 2.008 -2.535 1.00 . A A . 6 ARG HB2 1 1
8 1829 1 1 6 ARG HB3 H -5.573 1.607 -2.525 1.00 . A A . 6 ARG HB3 1 1
8 1830 1 1 6 ARG HD2 H -4.830 -0.722 -3.145 1.00 . A A . 6 ARG HD2 1 1
8 1831 1 1 6 ARG HD3 H -5.644 -1.381 -1.710 1.00 . A A . 6 ARG HD3 1 1
8 1832 1 1 6 ARG HE H -6.995 -2.403 -3.985 1.00 . A A . 6 ARG HE 1 1
8 1833 1 1 6 ARG HG2 H -7.799 -0.467 -2.484 1.00 . A A . 6 ARG HG2 1 1
8 1834 1 1 6 ARG HG3 H -7.029 0.134 -3.962 1.00 . A A . 6 ARG HG3 1 1
8 1835 1 1 6 ARG HH11 H -5.135 -5.289 -4.419 1.00 . A A . 6 ARG HH11 1 1
8 1836 1 1 6 ARG HH12 H -6.624 -4.440 -4.765 1.00 . A A . 6 ARG HH12 1 1
8 1837 1 1 6 ARG HH21 H -3.529 -4.353 -3.170 1.00 . A A . 6 ARG HH21 1 1
8 1838 1 1 6 ARG HH22 H -3.730 -2.746 -2.509 1.00 . A A . 6 ARG HH22 1 1
8 1839 1 1 6 ARG N N -7.084 2.570 -0.162 1.00 . A A . 6 ARG N 1 1
8 1840 1 1 6 ARG NE N -6.100 -2.364 -3.517 1.00 . A A . 6 ARG NE 1 1
8 1841 1 1 6 ARG NH1 N -5.717 -4.469 -4.323 1.00 . A A . 6 ARG NH1 1 1
8 1842 1 1 6 ARG NH2 N -4.086 -3.519 -3.054 1.00 . A A . 6 ARG NH2 1 1
8 1843 1 1 6 ARG O O -5.139 0.133 0.956 1.00 . A A . 6 ARG O 1 1
8 1844 1 1 7 GLY C C -1.733 2.096 -0.873 1.00 . A A . 7 GLY C 1 1
8 1845 1 1 7 GLY CA C -2.799 1.511 0.065 1.00 . A A . 7 GLY CA 1 1
8 1846 1 1 7 GLY H H -4.338 2.256 -1.232 1.00 . A A . 7 GLY H 1 1
8 1847 1 1 7 GLY HA2 H -2.744 2.027 1.024 1.00 . A A . 7 GLY HA2 1 1
8 1848 1 1 7 GLY HA3 H -2.577 0.455 0.222 1.00 . A A . 7 GLY HA3 1 1
8 1849 1 1 7 GLY N N -4.174 1.626 -0.459 1.00 . A A . 7 GLY N 1 1
8 1850 1 1 7 GLY O O -0.784 1.402 -1.245 1.00 . A A . 7 GLY O 1 1
8 1851 1 1 8 ILE C C 0.387 4.412 -1.255 1.00 . A A . 8 ILE C 1 1
8 1852 1 1 8 ILE CA C -0.930 4.154 -2.057 1.00 . A A . 8 ILE CA 1 1
8 1853 1 1 8 ILE CB C -1.666 5.425 -2.582 1.00 . A A . 8 ILE CB 1 1
8 1854 1 1 8 ILE CD1 C -4.276 5.171 -2.499 1.00 . A A . 8 ILE CD1 1 1
8 1855 1 1 8 ILE CG1 C -2.996 5.122 -3.348 1.00 . A A . 8 ILE CG1 1 1
8 1856 1 1 8 ILE CG2 C -0.738 6.321 -3.431 1.00 . A A . 8 ILE CG2 1 1
8 1857 1 1 8 ILE H H -2.683 3.878 -0.853 1.00 . A A . 8 ILE H 1 1
8 1858 1 1 8 ILE HA H -0.679 3.534 -2.918 1.00 . A A . 8 ILE HA 1 1
8 1859 1 1 8 ILE HB H -1.941 6.009 -1.704 1.00 . A A . 8 ILE HB 1 1
8 1860 1 1 8 ILE HD11 H -5.138 4.947 -3.127 1.00 . A A . 8 ILE HD11 1 1
8 1861 1 1 8 ILE HD12 H -4.209 4.434 -1.698 1.00 . A A . 8 ILE HD12 1 1
8 1862 1 1 8 ILE HD13 H -4.389 6.166 -2.069 1.00 . A A . 8 ILE HD13 1 1
8 1863 1 1 8 ILE HG12 H -3.096 5.839 -4.163 1.00 . A A . 8 ILE HG12 1 1
8 1864 1 1 8 ILE HG13 H -2.917 4.123 -3.778 1.00 . A A . 8 ILE HG13 1 1
8 1865 1 1 8 ILE HG21 H 0.181 6.519 -2.879 1.00 . A A . 8 ILE HG21 1 1
8 1866 1 1 8 ILE HG22 H -0.498 5.814 -4.366 1.00 . A A . 8 ILE HG22 1 1
8 1867 1 1 8 ILE HG23 H -1.241 7.263 -3.649 1.00 . A A . 8 ILE HG23 1 1
8 1868 1 1 8 ILE N N -1.874 3.390 -1.207 1.00 . A A . 8 ILE N 1 1
8 1869 1 1 8 ILE O O 1.468 3.991 -1.669 1.00 . A A . 8 ILE O 1 1
8 1870 1 1 9 ASN C C 2.003 4.164 1.489 1.00 . A A . 9 ASN C 1 1
8 1871 1 1 9 ASN CA C 1.339 5.411 0.840 1.00 . A A . 9 ASN CA 1 1
8 1872 1 1 9 ASN CB C 0.832 6.416 1.894 1.00 . A A . 9 ASN CB 1 1
8 1873 1 1 9 ASN CG C 1.871 7.265 2.635 1.00 . A A . 9 ASN CG 1 1
8 1874 1 1 9 ASN H H -0.689 5.417 0.131 1.00 . A A . 9 ASN H 1 1
8 1875 1 1 9 ASN HA H 2.114 5.919 0.266 1.00 . A A . 9 ASN HA 1 1
8 1876 1 1 9 ASN HB2 H 0.154 7.102 1.388 1.00 . A A . 9 ASN HB2 1 1
8 1877 1 1 9 ASN HB3 H 0.257 5.863 2.637 1.00 . A A . 9 ASN HB3 1 1
8 1878 1 1 9 ASN HD21 H 0.475 8.150 3.812 1.00 . A A . 9 ASN HD21 1 1
8 1879 1 1 9 ASN HD22 H 2.126 8.659 4.087 1.00 . A A . 9 ASN HD22 1 1
8 1880 1 1 9 ASN N N 0.239 5.095 -0.106 1.00 . A A . 9 ASN N 1 1
8 1881 1 1 9 ASN ND2 N 1.458 8.090 3.587 1.00 . A A . 9 ASN ND2 1 1
8 1882 1 1 9 ASN O O 3.232 4.093 1.547 1.00 . A A . 9 ASN O 1 1
8 1883 1 1 9 ASN OD1 O 3.073 7.206 2.373 1.00 . A A . 9 ASN OD1 1 1
8 1884 1 1 10 GLY C C 2.623 1.132 1.682 1.00 . A A . 10 GLY C 1 1
8 1885 1 1 10 GLY CA C 1.659 1.940 2.581 1.00 . A A . 10 GLY CA 1 1
8 1886 1 1 10 GLY H H 0.182 3.378 1.940 1.00 . A A . 10 GLY H 1 1
8 1887 1 1 10 GLY HA2 H 2.178 2.177 3.511 1.00 . A A . 10 GLY HA2 1 1
8 1888 1 1 10 GLY HA3 H 0.796 1.317 2.814 1.00 . A A . 10 GLY HA3 1 1
8 1889 1 1 10 GLY N N 1.178 3.215 1.981 1.00 . A A . 10 GLY N 1 1
8 1890 1 1 10 GLY O O 3.700 0.746 2.138 1.00 . A A . 10 GLY O 1 1
8 1891 1 1 11 HIS C C 4.326 1.004 -1.007 1.00 . A A . 11 HIS C 1 1
8 1892 1 1 11 HIS CA C 3.062 0.196 -0.590 1.00 . A A . 11 HIS CA 1 1
8 1893 1 1 11 HIS CB C 2.187 -0.107 -1.836 1.00 . A A . 11 HIS CB 1 1
8 1894 1 1 11 HIS CD2 C 0.183 -1.381 -0.932 1.00 . A A . 11 HIS CD2 1 1
8 1895 1 1 11 HIS CE1 C 0.373 -3.212 -1.937 1.00 . A A . 11 HIS CE1 1 1
8 1896 1 1 11 HIS CG C 1.320 -1.350 -1.717 1.00 . A A . 11 HIS CG 1 1
8 1897 1 1 11 HIS H H 1.313 1.219 0.133 1.00 . A A . 11 HIS H 1 1
8 1898 1 1 11 HIS HA H 3.387 -0.752 -0.162 1.00 . A A . 11 HIS HA 1 1
8 1899 1 1 11 HIS HB2 H 1.541 0.750 -2.023 1.00 . A A . 11 HIS HB2 1 1
8 1900 1 1 11 HIS HB3 H 2.850 -0.237 -2.692 1.00 . A A . 11 HIS HB3 1 1
8 1901 1 1 11 HIS HD1 H 2.204 -2.845 -3.053 1.00 . A A . 11 HIS HD1 1 1
8 1902 1 1 11 HIS HD2 H -0.154 -0.564 -0.311 1.00 . A A . 11 HIS HD2 1 1
8 1903 1 1 11 HIS HE1 H 0.162 -4.218 -2.270 1.00 . A A . 11 HIS HE1 1 1
8 1904 1 1 11 HIS N N 2.229 0.897 0.414 1.00 . A A . 11 HIS N 1 1
8 1905 1 1 11 HIS ND1 N 1.486 -2.550 -2.406 1.00 . A A . 11 HIS ND1 1 1
8 1906 1 1 11 HIS NE2 N -0.467 -2.593 -1.047 1.00 . A A . 11 HIS NE2 1 1
8 1907 1 1 11 HIS O O 5.368 0.390 -1.247 1.00 . A A . 11 HIS O 1 1
8 1908 1 1 12 ASN C C 6.604 3.116 -0.434 1.00 . A A . 12 ASN C 1 1
8 1909 1 1 12 ASN CA C 5.395 3.222 -1.439 1.00 . A A . 12 ASN CA 1 1
8 1910 1 1 12 ASN CB C 4.879 4.680 -1.608 1.00 . A A . 12 ASN CB 1 1
8 1911 1 1 12 ASN CG C 5.886 5.675 -2.223 1.00 . A A . 12 ASN CG 1 1
8 1912 1 1 12 ASN H H 3.343 2.786 -0.938 1.00 . A A . 12 ASN H 1 1
8 1913 1 1 12 ASN HA H 5.763 2.900 -2.413 1.00 . A A . 12 ASN HA 1 1
8 1914 1 1 12 ASN HB2 H 3.988 4.659 -2.235 1.00 . A A . 12 ASN HB2 1 1
8 1915 1 1 12 ASN HB3 H 4.599 5.052 -0.623 1.00 . A A . 12 ASN HB3 1 1
8 1916 1 1 12 ASN HD21 H 6.610 6.395 -3.976 1.00 . A A . 12 ASN HD21 1 1
8 1917 1 1 12 ASN HD22 H 5.367 5.173 -4.120 1.00 . A A . 12 ASN HD22 1 1
8 1918 1 1 12 ASN N N 4.239 2.351 -1.103 1.00 . A A . 12 ASN N 1 1
8 1919 1 1 12 ASN ND2 N 5.960 5.754 -3.544 1.00 . A A . 12 ASN ND2 1 1
8 1920 1 1 12 ASN O O 7.745 3.304 -0.864 1.00 . A A . 12 ASN O 1 1
8 1921 1 1 12 ASN OD1 O 6.604 6.377 -1.513 1.00 . A A . 12 ASN OD1 1 1
8 1922 1 1 13 SER C C 7.717 1.178 2.238 1.00 . A A . 13 SER C 1 1
8 1923 1 1 13 SER CA C 7.383 2.649 1.905 1.00 . A A . 13 SER CA 1 1
8 1924 1 1 13 SER CB C 7.013 3.427 3.196 1.00 . A A . 13 SER CB 1 1
8 1925 1 1 13 SER H H 5.382 2.718 1.138 1.00 . A A . 13 SER H 1 1
8 1926 1 1 13 SER HA H 8.297 3.098 1.519 1.00 . A A . 13 SER HA 1 1
8 1927 1 1 13 SER HB2 H 6.350 4.253 2.940 1.00 . A A . 13 SER HB2 1 1
8 1928 1 1 13 SER HB3 H 6.502 2.754 3.886 1.00 . A A . 13 SER HB3 1 1
8 1929 1 1 13 SER HG H 7.936 4.416 4.617 1.00 . A A . 13 SER HG 1 1
8 1930 1 1 13 SER N N 6.348 2.824 0.863 1.00 . A A . 13 SER N 1 1
8 1931 1 1 13 SER O O 8.905 0.850 2.316 1.00 . A A . 13 SER O 1 1
8 1932 1 1 13 SER OG O 8.182 3.938 3.821 1.00 . A A . 13 SER OG 1 1
8 1933 1 1 14 SER C C 7.592 -1.903 1.576 1.00 . A A . 14 SER C 1 1
8 1934 1 1 14 SER CA C 6.949 -1.132 2.750 1.00 . A A . 14 SER CA 1 1
8 1935 1 1 14 SER CB C 5.761 -1.816 3.434 1.00 . A A . 14 SER CB 1 1
8 1936 1 1 14 SER H H 5.751 0.639 2.405 1.00 . A A . 14 SER H 1 1
8 1937 1 1 14 SER HA H 7.725 -1.116 3.514 1.00 . A A . 14 SER HA 1 1
8 1938 1 1 14 SER HB2 H 5.397 -1.178 4.240 1.00 . A A . 14 SER HB2 1 1
8 1939 1 1 14 SER HB3 H 4.965 -1.960 2.704 1.00 . A A . 14 SER HB3 1 1
8 1940 1 1 14 SER HG H 5.376 -3.486 4.393 1.00 . A A . 14 SER HG 1 1
8 1941 1 1 14 SER N N 6.703 0.304 2.450 1.00 . A A . 14 SER N 1 1
8 1942 1 1 14 SER O O 8.583 -2.608 1.797 1.00 . A A . 14 SER O 1 1
8 1943 1 1 14 SER OG O 6.136 -3.080 3.971 1.00 . A A . 14 SER OG 1 1
8 1944 1 1 15 SER C C 9.037 -1.768 -1.253 1.00 . A A . 15 SER C 1 1
8 1945 1 1 15 SER CA C 7.650 -2.407 -0.845 1.00 . A A . 15 SER CA 1 1
8 1946 1 1 15 SER CB C 6.643 -2.324 -2.008 1.00 . A A . 15 SER CB 1 1
8 1947 1 1 15 SER H H 6.220 -1.209 0.241 1.00 . A A . 15 SER H 1 1
8 1948 1 1 15 SER HA H 7.818 -3.459 -0.617 1.00 . A A . 15 SER HA 1 1
8 1949 1 1 15 SER HB2 H 5.659 -2.628 -1.653 1.00 . A A . 15 SER HB2 1 1
8 1950 1 1 15 SER HB3 H 6.594 -1.295 -2.365 1.00 . A A . 15 SER HB3 1 1
8 1951 1 1 15 SER HG H 6.397 -3.104 -3.795 1.00 . A A . 15 SER HG 1 1
8 1952 1 1 15 SER N N 7.055 -1.767 0.350 1.00 . A A . 15 SER N 1 1
8 1953 1 1 15 SER O O 9.750 -2.379 -2.053 1.00 . A A . 15 SER O 1 1
8 1954 1 1 15 SER OG O 7.037 -3.171 -3.083 1.00 . A A . 15 SER OG 1 1
8 1955 1 1 16 SER C C 11.785 -0.399 0.018 1.00 . A A . 16 SER C 1 1
8 1956 1 1 16 SER CA C 10.710 0.083 -0.994 1.00 . A A . 16 SER CA 1 1
8 1957 1 1 16 SER CB C 10.515 1.615 -0.961 1.00 . A A . 16 SER CB 1 1
8 1958 1 1 16 SER H H 8.782 -0.113 -0.081 1.00 . A A . 16 SER H 1 1
8 1959 1 1 16 SER HA H 11.029 -0.201 -1.997 1.00 . A A . 16 SER HA 1 1
8 1960 1 1 16 SER HB2 H 9.721 1.892 -1.654 1.00 . A A . 16 SER HB2 1 1
8 1961 1 1 16 SER HB3 H 10.234 1.917 0.047 1.00 . A A . 16 SER HB3 1 1
8 1962 1 1 16 SER HG H 11.570 3.235 -1.304 1.00 . A A . 16 SER HG 1 1
8 1963 1 1 16 SER N N 9.421 -0.574 -0.713 1.00 . A A . 16 SER N 1 1
8 1964 1 1 16 SER O O 11.676 -0.155 1.224 1.00 . A A . 16 SER O 1 1
8 1965 1 1 16 SER OG O 11.713 2.287 -1.331 1.00 . A A . 16 SER OG 1 1
8 1966 1 1 17 LEU C C 14.937 -0.458 0.754 1.00 . A A . 17 LEU C 1 1
8 1967 1 1 17 LEU CA C 13.958 -1.580 0.312 1.00 . A A . 17 LEU CA 1 1
8 1968 1 1 17 LEU CB C 14.671 -2.672 -0.518 1.00 . A A . 17 LEU CB 1 1
8 1969 1 1 17 LEU CD1 C 14.144 -4.872 0.728 1.00 . A A . 17 LEU CD1 1 1
8 1970 1 1 17 LEU CD2 C 12.533 -4.119 -1.074 1.00 . A A . 17 LEU CD2 1 1
8 1971 1 1 17 LEU CG C 13.994 -4.069 -0.581 1.00 . A A . 17 LEU CG 1 1
8 1972 1 1 17 LEU H H 12.876 -1.182 -1.504 1.00 . A A . 17 LEU H 1 1
8 1973 1 1 17 LEU HA H 13.542 -2.044 1.206 1.00 . A A . 17 LEU HA 1 1
8 1974 1 1 17 LEU HB2 H 14.757 -2.303 -1.540 1.00 . A A . 17 LEU HB2 1 1
8 1975 1 1 17 LEU HB3 H 15.677 -2.800 -0.118 1.00 . A A . 17 LEU HB3 1 1
8 1976 1 1 17 LEU HD11 H 15.180 -4.828 1.065 1.00 . A A . 17 LEU HD11 1 1
8 1977 1 1 17 LEU HD12 H 13.496 -4.445 1.494 1.00 . A A . 17 LEU HD12 1 1
8 1978 1 1 17 LEU HD13 H 13.863 -5.910 0.552 1.00 . A A . 17 LEU HD13 1 1
8 1979 1 1 17 LEU HD21 H 12.440 -3.548 -1.998 1.00 . A A . 17 LEU HD21 1 1
8 1980 1 1 17 LEU HD22 H 12.247 -5.155 -1.256 1.00 . A A . 17 LEU HD22 1 1
8 1981 1 1 17 LEU HD23 H 11.878 -3.689 -0.315 1.00 . A A . 17 LEU HD23 1 1
8 1982 1 1 17 LEU HG H 14.564 -4.628 -1.324 1.00 . A A . 17 LEU HG 1 1
8 1983 1 1 17 LEU N N 12.842 -1.049 -0.503 1.00 . A A . 17 LEU N 1 1
8 1984 1 1 17 LEU O O 15.538 0.245 -0.060 1.00 . A A . 17 LEU O 1 1
9 1985 1 1 1 ASN C C -9.725 9.115 -0.864 1.00 . A A . 1 ASN C 1 1
9 1986 1 1 1 ASN CA C -10.044 8.760 -2.349 1.00 . A A . 1 ASN CA 1 1
9 1987 1 1 1 ASN CB C -11.573 8.616 -2.606 1.00 . A A . 1 ASN CB 1 1
9 1988 1 1 1 ASN CG C -12.367 9.939 -2.655 1.00 . A A . 1 ASN CG 1 1
9 1989 1 1 1 ASN H1 H -8.394 7.561 -2.622 1.00 . A A . 1 ASN H1 1 1
9 1990 1 1 1 ASN H2 H -9.567 7.341 -3.760 1.00 . A A . 1 ASN H2 1 1
9 1991 1 1 1 ASN H3 H -9.764 6.725 -2.243 1.00 . A A . 1 ASN H3 1 1
9 1992 1 1 1 ASN HA H -9.668 9.567 -2.979 1.00 . A A . 1 ASN HA 1 1
9 1993 1 1 1 ASN HB2 H -11.716 8.093 -3.551 1.00 . A A . 1 ASN HB2 1 1
9 1994 1 1 1 ASN HB3 H -11.992 8.004 -1.807 1.00 . A A . 1 ASN HB3 1 1
9 1995 1 1 1 ASN HD21 H -13.797 11.025 -1.716 1.00 . A A . 1 ASN HD21 1 1
9 1996 1 1 1 ASN HD22 H -13.408 9.489 -0.975 1.00 . A A . 1 ASN HD22 1 1
9 1997 1 1 1 ASN N N -9.390 7.495 -2.778 1.00 . A A . 1 ASN N 1 1
9 1998 1 1 1 ASN ND2 N -13.261 10.170 -1.707 1.00 . A A . 1 ASN ND2 1 1
9 1999 1 1 1 ASN O O -9.377 8.251 -0.055 1.00 . A A . 1 ASN O 1 1
9 2000 1 1 1 ASN OD1 O -12.183 10.760 -3.554 1.00 . A A . 1 ASN OD1 1 1
9 2001 1 1 2 VAL C C -10.490 10.261 1.987 1.00 . A A . 2 VAL C 1 1
9 2002 1 1 2 VAL CA C -9.620 10.927 0.866 1.00 . A A . 2 VAL CA 1 1
9 2003 1 1 2 VAL CB C -9.634 12.489 0.906 1.00 . A A . 2 VAL CB 1 1
9 2004 1 1 2 VAL CG1 C -9.292 13.096 2.290 1.00 . A A . 2 VAL CG1 1 1
9 2005 1 1 2 VAL CG2 C -8.705 13.171 -0.133 1.00 . A A . 2 VAL CG2 1 1
9 2006 1 1 2 VAL H H -10.187 11.055 -1.215 1.00 . A A . 2 VAL H 1 1
9 2007 1 1 2 VAL HA H -8.593 10.643 1.094 1.00 . A A . 2 VAL HA 1 1
9 2008 1 1 2 VAL HB H -10.652 12.800 0.669 1.00 . A A . 2 VAL HB 1 1
9 2009 1 1 2 VAL HG11 H -9.925 12.643 3.052 1.00 . A A . 2 VAL HG11 1 1
9 2010 1 1 2 VAL HG12 H -9.465 14.172 2.268 1.00 . A A . 2 VAL HG12 1 1
9 2011 1 1 2 VAL HG13 H -8.245 12.901 2.524 1.00 . A A . 2 VAL HG13 1 1
9 2012 1 1 2 VAL HG21 H -8.914 12.771 -1.125 1.00 . A A . 2 VAL HG21 1 1
9 2013 1 1 2 VAL HG22 H -7.665 12.974 0.126 1.00 . A A . 2 VAL HG22 1 1
9 2014 1 1 2 VAL HG23 H -8.884 14.245 -0.130 1.00 . A A . 2 VAL HG23 1 1
9 2015 1 1 2 VAL N N -9.878 10.402 -0.509 1.00 . A A . 2 VAL N 1 1
9 2016 1 1 2 VAL O O -9.969 9.963 3.065 1.00 . A A . 2 VAL O 1 1
9 2017 1 1 3 HIS C C -12.430 7.858 2.951 1.00 . A A . 3 HIS C 1 1
9 2018 1 1 3 HIS CA C -12.711 9.372 2.695 1.00 . A A . 3 HIS CA 1 1
9 2019 1 1 3 HIS CB C -14.168 9.617 2.230 1.00 . A A . 3 HIS CB 1 1
9 2020 1 1 3 HIS CD2 C -14.803 10.007 4.712 1.00 . A A . 3 HIS CD2 1 1
9 2021 1 1 3 HIS CE1 C -16.832 9.456 4.632 1.00 . A A . 3 HIS CE1 1 1
9 2022 1 1 3 HIS CG C -15.138 9.624 3.404 1.00 . A A . 3 HIS CG 1 1
9 2023 1 1 3 HIS H H -12.164 10.338 0.850 1.00 . A A . 3 HIS H 1 1
9 2024 1 1 3 HIS HA H -12.595 9.882 3.651 1.00 . A A . 3 HIS HA 1 1
9 2025 1 1 3 HIS HB2 H -14.222 10.577 1.716 1.00 . A A . 3 HIS HB2 1 1
9 2026 1 1 3 HIS HB3 H -14.455 8.824 1.539 1.00 . A A . 3 HIS HB3 1 1
9 2027 1 1 3 HIS HD1 H -17.022 8.937 2.533 1.00 . A A . 3 HIS HD1 1 1
9 2028 1 1 3 HIS HD2 H -13.823 10.336 5.027 1.00 . A A . 3 HIS HD2 1 1
9 2029 1 1 3 HIS HE1 H -17.845 9.262 4.950 1.00 . A A . 3 HIS HE1 1 1
9 2030 1 1 3 HIS N N -11.791 10.037 1.739 1.00 . A A . 3 HIS N 1 1
9 2031 1 1 3 HIS ND1 N -16.477 9.256 3.320 1.00 . A A . 3 HIS ND1 1 1
9 2032 1 1 3 HIS NE2 N -15.905 9.902 5.537 1.00 . A A . 3 HIS NE2 1 1
9 2033 1 1 3 HIS O O -12.450 7.413 4.102 1.00 . A A . 3 HIS O 1 1
9 2034 1 1 4 THR C C -10.360 5.326 2.116 1.00 . A A . 4 THR C 1 1
9 2035 1 1 4 THR CA C -11.870 5.658 1.901 1.00 . A A . 4 THR CA 1 1
9 2036 1 1 4 THR CB C -12.491 4.996 0.628 1.00 . A A . 4 THR CB 1 1
9 2037 1 1 4 THR CG2 C -14.024 4.880 0.643 1.00 . A A . 4 THR CG2 1 1
9 2038 1 1 4 THR H H -12.147 7.561 0.975 1.00 . A A . 4 THR H 1 1
9 2039 1 1 4 THR HA H -12.406 5.249 2.759 1.00 . A A . 4 THR HA 1 1
9 2040 1 1 4 THR HB H -12.097 3.982 0.573 1.00 . A A . 4 THR HB 1 1
9 2041 1 1 4 THR HG1 H -12.501 6.533 -0.602 1.00 . A A . 4 THR HG1 1 1
9 2042 1 1 4 THR HG21 H -14.362 4.408 -0.280 1.00 . A A . 4 THR HG21 1 1
9 2043 1 1 4 THR HG22 H -14.463 5.874 0.726 1.00 . A A . 4 THR HG22 1 1
9 2044 1 1 4 THR HG23 H -14.334 4.274 1.495 1.00 . A A . 4 THR HG23 1 1
9 2045 1 1 4 THR N N -12.157 7.102 1.874 1.00 . A A . 4 THR N 1 1
9 2046 1 1 4 THR O O -9.973 4.932 3.218 1.00 . A A . 4 THR O 1 1
9 2047 1 1 4 THR OG1 O -12.104 5.659 -0.576 1.00 . A A . 4 THR OG1 1 1
9 2048 1 1 5 PHE C C -7.753 3.696 1.071 1.00 . A A . 5 PHE C 1 1
9 2049 1 1 5 PHE CA C -8.079 5.218 1.022 1.00 . A A . 5 PHE CA 1 1
9 2050 1 1 5 PHE CB C -7.220 5.993 2.057 1.00 . A A . 5 PHE CB 1 1
9 2051 1 1 5 PHE CD1 C -6.250 7.930 0.746 1.00 . A A . 5 PHE CD1 1 1
9 2052 1 1 5 PHE CD2 C -7.306 8.378 2.892 1.00 . A A . 5 PHE CD2 1 1
9 2053 1 1 5 PHE CE1 C -5.844 9.275 0.660 1.00 . A A . 5 PHE CE1 1 1
9 2054 1 1 5 PHE CE2 C -6.879 9.715 2.820 1.00 . A A . 5 PHE CE2 1 1
9 2055 1 1 5 PHE CG C -6.986 7.478 1.860 1.00 . A A . 5 PHE CG 1 1
9 2056 1 1 5 PHE CZ C -6.147 10.163 1.706 1.00 . A A . 5 PHE CZ 1 1
9 2057 1 1 5 PHE H H -9.968 5.802 0.197 1.00 . A A . 5 PHE H 1 1
9 2058 1 1 5 PHE HA H -7.740 5.560 0.044 1.00 . A A . 5 PHE HA 1 1
9 2059 1 1 5 PHE HB2 H -7.632 5.795 3.046 1.00 . A A . 5 PHE HB2 1 1
9 2060 1 1 5 PHE HB3 H -6.217 5.568 2.022 1.00 . A A . 5 PHE HB3 1 1
9 2061 1 1 5 PHE HD1 H -5.949 7.235 -0.017 1.00 . A A . 5 PHE HD1 1 1
9 2062 1 1 5 PHE HD2 H -7.847 8.036 3.766 1.00 . A A . 5 PHE HD2 1 1
9 2063 1 1 5 PHE HE1 H -5.257 9.620 -0.179 1.00 . A A . 5 PHE HE1 1 1
9 2064 1 1 5 PHE HE2 H -7.114 10.394 3.630 1.00 . A A . 5 PHE HE2 1 1
9 2065 1 1 5 PHE HZ H -5.811 11.191 1.664 1.00 . A A . 5 PHE HZ 1 1
9 2066 1 1 5 PHE N N -9.544 5.479 1.055 1.00 . A A . 5 PHE N 1 1
9 2067 1 1 5 PHE O O -8.075 3.005 2.043 1.00 . A A . 5 PHE O 1 1
9 2068 1 1 6 ARG C C -5.325 1.526 0.606 1.00 . A A . 6 ARG C 1 1
9 2069 1 1 6 ARG CA C -6.672 1.788 -0.119 1.00 . A A . 6 ARG CA 1 1
9 2070 1 1 6 ARG CB C -6.623 1.453 -1.632 1.00 . A A . 6 ARG CB 1 1
9 2071 1 1 6 ARG CD C -8.787 0.072 -2.110 1.00 . A A . 6 ARG CD 1 1
9 2072 1 1 6 ARG CG C -7.238 0.097 -2.060 1.00 . A A . 6 ARG CG 1 1
9 2073 1 1 6 ARG CZ C -9.630 -2.274 -1.758 1.00 . A A . 6 ARG CZ 1 1
9 2074 1 1 6 ARG H H -6.823 3.837 -0.720 1.00 . A A . 6 ARG H 1 1
9 2075 1 1 6 ARG HA H -7.437 1.166 0.345 1.00 . A A . 6 ARG HA 1 1
9 2076 1 1 6 ARG HB2 H -7.137 2.247 -2.173 1.00 . A A . 6 ARG HB2 1 1
9 2077 1 1 6 ARG HB3 H -5.577 1.452 -1.938 1.00 . A A . 6 ARG HB3 1 1
9 2078 1 1 6 ARG HD2 H -9.173 0.279 -1.111 1.00 . A A . 6 ARG HD2 1 1
9 2079 1 1 6 ARG HD3 H -9.133 0.849 -2.792 1.00 . A A . 6 ARG HD3 1 1
9 2080 1 1 6 ARG HE H -9.448 -1.369 -3.557 1.00 . A A . 6 ARG HE 1 1
9 2081 1 1 6 ARG HG2 H -6.863 -0.146 -3.054 1.00 . A A . 6 ARG HG2 1 1
9 2082 1 1 6 ARG HG3 H -6.901 -0.671 -1.364 1.00 . A A . 6 ARG HG3 1 1
9 2083 1 1 6 ARG HH11 H -10.341 -4.170 -1.741 1.00 . A A . 6 ARG HH11 1 1
9 2084 1 1 6 ARG HH12 H -10.207 -3.426 -3.319 1.00 . A A . 6 ARG HH12 1 1
9 2085 1 1 6 ARG HH21 H -9.753 -3.064 0.113 1.00 . A A . 6 ARG HH21 1 1
9 2086 1 1 6 ARG HH22 H -9.144 -1.427 0.027 1.00 . A A . 6 ARG HH22 1 1
9 2087 1 1 6 ARG N N -7.074 3.200 0.021 1.00 . A A . 6 ARG N 1 1
9 2088 1 1 6 ARG NE N -9.315 -1.240 -2.564 1.00 . A A . 6 ARG NE 1 1
9 2089 1 1 6 ARG NH1 N -10.096 -3.377 -2.316 1.00 . A A . 6 ARG NH1 1 1
9 2090 1 1 6 ARG NH2 N -9.498 -2.253 -0.432 1.00 . A A . 6 ARG NH2 1 1
9 2091 1 1 6 ARG O O -5.289 0.929 1.686 1.00 . A A . 6 ARG O 1 1
9 2092 1 1 7 GLY C C -1.816 2.388 -0.482 1.00 . A A . 7 GLY C 1 1
9 2093 1 1 7 GLY CA C -2.873 1.886 0.514 1.00 . A A . 7 GLY CA 1 1
9 2094 1 1 7 GLY H H -4.366 2.439 -0.926 1.00 . A A . 7 GLY H 1 1
9 2095 1 1 7 GLY HA2 H -2.806 2.473 1.429 1.00 . A A . 7 GLY HA2 1 1
9 2096 1 1 7 GLY HA3 H -2.667 0.840 0.747 1.00 . A A . 7 GLY HA3 1 1
9 2097 1 1 7 GLY N N -4.241 1.992 -0.029 1.00 . A A . 7 GLY N 1 1
9 2098 1 1 7 GLY O O -0.917 1.639 -0.875 1.00 . A A . 7 GLY O 1 1
9 2099 1 1 8 ILE C C 0.416 4.544 -1.052 1.00 . A A . 8 ILE C 1 1
9 2100 1 1 8 ILE CA C -0.971 4.376 -1.755 1.00 . A A . 8 ILE CA 1 1
9 2101 1 1 8 ILE CB C -1.648 5.698 -2.236 1.00 . A A . 8 ILE CB 1 1
9 2102 1 1 8 ILE CD1 C -4.259 5.656 -1.946 1.00 . A A . 8 ILE CD1 1 1
9 2103 1 1 8 ILE CG1 C -3.054 5.506 -2.892 1.00 . A A . 8 ILE CG1 1 1
9 2104 1 1 8 ILE CG2 C -0.719 6.517 -3.163 1.00 . A A . 8 ILE CG2 1 1
9 2105 1 1 8 ILE H H -2.682 4.214 -0.471 1.00 . A A . 8 ILE H 1 1
9 2106 1 1 8 ILE HA H -0.825 3.742 -2.629 1.00 . A A . 8 ILE HA 1 1
9 2107 1 1 8 ILE HB H -1.805 6.305 -1.344 1.00 . A A . 8 ILE HB 1 1
9 2108 1 1 8 ILE HD11 H -5.182 5.503 -2.505 1.00 . A A . 8 ILE HD11 1 1
9 2109 1 1 8 ILE HD12 H -4.190 4.914 -1.150 1.00 . A A . 8 ILE HD12 1 1
9 2110 1 1 8 ILE HD13 H -4.258 6.655 -1.512 1.00 . A A . 8 ILE HD13 1 1
9 2111 1 1 8 ILE HG12 H -3.158 6.232 -3.699 1.00 . A A . 8 ILE HG12 1 1
9 2112 1 1 8 ILE HG13 H -3.089 4.506 -3.323 1.00 . A A . 8 ILE HG13 1 1
9 2113 1 1 8 ILE HG21 H 0.254 6.639 -2.686 1.00 . A A . 8 ILE HG21 1 1
9 2114 1 1 8 ILE HG22 H -0.596 5.992 -4.110 1.00 . A A . 8 ILE HG22 1 1
9 2115 1 1 8 ILE HG23 H -1.159 7.498 -3.345 1.00 . A A . 8 ILE HG23 1 1
9 2116 1 1 8 ILE N N -1.912 3.680 -0.846 1.00 . A A . 8 ILE N 1 1
9 2117 1 1 8 ILE O O 1.433 4.044 -1.537 1.00 . A A . 8 ILE O 1 1
9 2118 1 1 9 ASN C C 2.193 4.215 1.603 1.00 . A A . 9 ASN C 1 1
9 2119 1 1 9 ASN CA C 1.574 5.487 0.961 1.00 . A A . 9 ASN CA 1 1
9 2120 1 1 9 ASN CB C 1.207 6.548 2.021 1.00 . A A . 9 ASN CB 1 1
9 2121 1 1 9 ASN CG C 2.350 7.346 2.662 1.00 . A A . 9 ASN CG 1 1
9 2122 1 1 9 ASN H H -0.493 5.623 0.394 1.00 . A A . 9 ASN H 1 1
9 2123 1 1 9 ASN HA H 2.344 5.928 0.327 1.00 . A A . 9 ASN HA 1 1
9 2124 1 1 9 ASN HB2 H 0.538 7.265 1.545 1.00 . A A . 9 ASN HB2 1 1
9 2125 1 1 9 ASN HB3 H 0.655 6.051 2.818 1.00 . A A . 9 ASN HB3 1 1
9 2126 1 1 9 ASN HD21 H 1.101 8.343 3.911 1.00 . A A . 9 ASN HD21 1 1
9 2127 1 1 9 ASN HD22 H 2.796 8.754 4.053 1.00 . A A . 9 ASN HD22 1 1
9 2128 1 1 9 ASN N N 0.393 5.240 0.097 1.00 . A A . 9 ASN N 1 1
9 2129 1 1 9 ASN ND2 N 2.059 8.217 3.618 1.00 . A A . 9 ASN ND2 1 1
9 2130 1 1 9 ASN O O 3.418 4.068 1.591 1.00 . A A . 9 ASN O 1 1
9 2131 1 1 9 ASN OD1 O 3.524 7.205 2.314 1.00 . A A . 9 ASN OD1 1 1
9 2132 1 1 10 GLY C C 2.660 1.158 1.864 1.00 . A A . 10 GLY C 1 1
9 2133 1 1 10 GLY CA C 1.776 2.043 2.772 1.00 . A A . 10 GLY CA 1 1
9 2134 1 1 10 GLY H H 0.357 3.556 2.175 1.00 . A A . 10 GLY H 1 1
9 2135 1 1 10 GLY HA2 H 2.341 2.269 3.677 1.00 . A A . 10 GLY HA2 1 1
9 2136 1 1 10 GLY HA3 H 0.889 1.475 3.051 1.00 . A A . 10 GLY HA3 1 1
9 2137 1 1 10 GLY N N 1.342 3.331 2.165 1.00 . A A . 10 GLY N 1 1
9 2138 1 1 10 GLY O O 3.737 0.734 2.285 1.00 . A A . 10 GLY O 1 1
9 2139 1 1 11 HIS C C 4.182 0.897 -0.918 1.00 . A A . 11 HIS C 1 1
9 2140 1 1 11 HIS CA C 2.943 0.127 -0.387 1.00 . A A . 11 HIS CA 1 1
9 2141 1 1 11 HIS CB C 1.986 -0.241 -1.550 1.00 . A A . 11 HIS CB 1 1
9 2142 1 1 11 HIS CD2 C 1.210 -2.706 -1.691 1.00 . A A . 11 HIS CD2 1 1
9 2143 1 1 11 HIS CE1 C -0.606 -2.578 -0.649 1.00 . A A . 11 HIS CE1 1 1
9 2144 1 1 11 HIS CG C 1.024 -1.394 -1.252 1.00 . A A . 11 HIS CG 1 1
9 2145 1 1 11 HIS H H 1.282 1.255 0.379 1.00 . A A . 11 HIS H 1 1
9 2146 1 1 11 HIS HA H 3.289 -0.798 0.075 1.00 . A A . 11 HIS HA 1 1
9 2147 1 1 11 HIS HB2 H 1.393 0.641 -1.793 1.00 . A A . 11 HIS HB2 1 1
9 2148 1 1 11 HIS HB3 H 2.584 -0.507 -2.422 1.00 . A A . 11 HIS HB3 1 1
9 2149 1 1 11 HIS HD1 H -0.607 -0.473 -0.120 1.00 . A A . 11 HIS HD1 1 1
9 2150 1 1 11 HIS HD2 H 2.064 -3.048 -2.257 1.00 . A A . 11 HIS HD2 1 1
9 2151 1 1 11 HIS HE1 H -1.547 -2.869 -0.203 1.00 . A A . 11 HIS HE1 1 1
9 2152 1 1 11 HIS N N 2.195 0.900 0.628 1.00 . A A . 11 HIS N 1 1
9 2153 1 1 11 HIS ND1 N -0.178 -1.276 -0.558 1.00 . A A . 11 HIS ND1 1 1
9 2154 1 1 11 HIS NE2 N 0.156 -3.507 -1.303 1.00 . A A . 11 HIS NE2 1 1
9 2155 1 1 11 HIS O O 5.210 0.263 -1.152 1.00 . A A . 11 HIS O 1 1
9 2156 1 1 12 ASN C C 6.520 2.961 -0.621 1.00 . A A . 12 ASN C 1 1
9 2157 1 1 12 ASN CA C 5.263 3.053 -1.563 1.00 . A A . 12 ASN CA 1 1
9 2158 1 1 12 ASN CB C 4.785 4.514 -1.795 1.00 . A A . 12 ASN CB 1 1
9 2159 1 1 12 ASN CG C 5.781 5.419 -2.549 1.00 . A A . 12 ASN CG 1 1
9 2160 1 1 12 ASN H H 3.221 2.694 -0.947 1.00 . A A . 12 ASN H 1 1
9 2161 1 1 12 ASN HA H 5.567 2.663 -2.534 1.00 . A A . 12 ASN HA 1 1
9 2162 1 1 12 ASN HB2 H 3.859 4.479 -2.370 1.00 . A A . 12 ASN HB2 1 1
9 2163 1 1 12 ASN HB3 H 4.573 4.966 -0.827 1.00 . A A . 12 ASN HB3 1 1
9 2164 1 1 12 ASN HD21 H 7.085 6.957 -2.326 1.00 . A A . 12 ASN HD21 1 1
9 2165 1 1 12 ASN HD22 H 6.259 6.450 -0.869 1.00 . A A . 12 ASN HD22 1 1
9 2166 1 1 12 ASN N N 4.104 2.233 -1.113 1.00 . A A . 12 ASN N 1 1
9 2167 1 1 12 ASN ND2 N 6.426 6.349 -1.860 1.00 . A A . 12 ASN ND2 1 1
9 2168 1 1 12 ASN O O 7.651 2.996 -1.111 1.00 . A A . 12 ASN O 1 1
9 2169 1 1 12 ASN OD1 O 5.977 5.286 -3.757 1.00 . A A . 12 ASN OD1 1 1
9 2170 1 1 13 SER C C 7.747 1.226 2.062 1.00 . A A . 13 SER C 1 1
9 2171 1 1 13 SER CA C 7.332 2.674 1.737 1.00 . A A . 13 SER CA 1 1
9 2172 1 1 13 SER CB C 6.760 3.374 3.021 1.00 . A A . 13 SER CB 1 1
9 2173 1 1 13 SER H H 5.338 2.820 1.009 1.00 . A A . 13 SER H 1 1
9 2174 1 1 13 SER HA H 8.219 3.221 1.417 1.00 . A A . 13 SER HA 1 1
9 2175 1 1 13 SER HB2 H 7.521 3.343 3.801 1.00 . A A . 13 SER HB2 1 1
9 2176 1 1 13 SER HB3 H 6.539 4.415 2.785 1.00 . A A . 13 SER HB3 1 1
9 2177 1 1 13 SER HG H 5.025 3.409 3.950 1.00 . A A . 13 SER HG 1 1
9 2178 1 1 13 SER N N 6.300 2.822 0.702 1.00 . A A . 13 SER N 1 1
9 2179 1 1 13 SER O O 8.947 0.935 2.057 1.00 . A A . 13 SER O 1 1
9 2180 1 1 13 SER OG O 5.575 2.752 3.517 1.00 . A A . 13 SER OG 1 1
9 2181 1 1 14 SER C C 7.665 -1.875 1.499 1.00 . A A . 14 SER C 1 1
9 2182 1 1 14 SER CA C 7.079 -1.085 2.688 1.00 . A A . 14 SER CA 1 1
9 2183 1 1 14 SER CB C 5.956 -1.773 3.468 1.00 . A A . 14 SER CB 1 1
9 2184 1 1 14 SER H H 5.818 0.641 2.363 1.00 . A A . 14 SER H 1 1
9 2185 1 1 14 SER HA H 7.902 -1.027 3.401 1.00 . A A . 14 SER HA 1 1
9 2186 1 1 14 SER HB2 H 5.636 -1.123 4.283 1.00 . A A . 14 SER HB2 1 1
9 2187 1 1 14 SER HB3 H 5.114 -1.948 2.798 1.00 . A A . 14 SER HB3 1 1
9 2188 1 1 14 SER HG H 5.666 -3.426 4.489 1.00 . A A . 14 SER HG 1 1
9 2189 1 1 14 SER N N 6.779 0.333 2.361 1.00 . A A . 14 SER N 1 1
9 2190 1 1 14 SER O O 8.667 -2.572 1.686 1.00 . A A . 14 SER O 1 1
9 2191 1 1 14 SER OG O 6.388 -3.018 4.005 1.00 . A A . 14 SER OG 1 1
9 2192 1 1 15 SER C C 8.982 -1.795 -1.375 1.00 . A A . 15 SER C 1 1
9 2193 1 1 15 SER CA C 7.613 -2.429 -0.908 1.00 . A A . 15 SER CA 1 1
9 2194 1 1 15 SER CB C 6.614 -2.408 -2.083 1.00 . A A . 15 SER CB 1 1
9 2195 1 1 15 SER H H 6.224 -1.210 0.217 1.00 . A A . 15 SER H 1 1
9 2196 1 1 15 SER HA H 7.802 -3.471 -0.652 1.00 . A A . 15 SER HA 1 1
9 2197 1 1 15 SER HB2 H 6.458 -1.377 -2.398 1.00 . A A . 15 SER HB2 1 1
9 2198 1 1 15 SER HB3 H 7.037 -2.973 -2.914 1.00 . A A . 15 SER HB3 1 1
9 2199 1 1 15 SER HG H 4.769 -2.948 -2.485 1.00 . A A . 15 SER HG 1 1
9 2200 1 1 15 SER N N 7.066 -1.762 0.298 1.00 . A A . 15 SER N 1 1
9 2201 1 1 15 SER O O 9.681 -2.443 -2.160 1.00 . A A . 15 SER O 1 1
9 2202 1 1 15 SER OG O 5.361 -2.981 -1.730 1.00 . A A . 15 SER OG 1 1
9 2203 1 1 16 SER C C 11.689 -0.214 -0.141 1.00 . A A . 16 SER C 1 1
9 2204 1 1 16 SER CA C 10.650 0.075 -1.258 1.00 . A A . 16 SER CA 1 1
9 2205 1 1 16 SER CB C 10.420 1.582 -1.504 1.00 . A A . 16 SER CB 1 1
9 2206 1 1 16 SER H H 8.743 -0.075 -0.290 1.00 . A A . 16 SER H 1 1
9 2207 1 1 16 SER HA H 11.013 -0.369 -2.185 1.00 . A A . 16 SER HA 1 1
9 2208 1 1 16 SER HB2 H 9.645 1.709 -2.260 1.00 . A A . 16 SER HB2 1 1
9 2209 1 1 16 SER HB3 H 10.096 2.051 -0.575 1.00 . A A . 16 SER HB3 1 1
9 2210 1 1 16 SER HG H 11.457 3.140 -2.096 1.00 . A A . 16 SER HG 1 1
9 2211 1 1 16 SER N N 9.371 -0.569 -0.910 1.00 . A A . 16 SER N 1 1
9 2212 1 1 16 SER O O 11.683 0.430 0.913 1.00 . A A . 16 SER O 1 1
9 2213 1 1 16 SER OG O 11.618 2.206 -1.949 1.00 . A A . 16 SER OG 1 1
9 2214 1 1 17 LEU C C 14.852 -0.579 0.535 1.00 . A A . 17 LEU C 1 1
9 2215 1 1 17 LEU CA C 13.658 -1.572 0.549 1.00 . A A . 17 LEU CA 1 1
9 2216 1 1 17 LEU CB C 14.096 -3.011 0.187 1.00 . A A . 17 LEU CB 1 1
9 2217 1 1 17 LEU CD1 C 13.298 -4.452 2.171 1.00 . A A . 17 LEU CD1 1 1
9 2218 1 1 17 LEU CD2 C 11.687 -4.106 0.248 1.00 . A A . 17 LEU CD2 1 1
9 2219 1 1 17 LEU CG C 13.172 -4.169 0.659 1.00 . A A . 17 LEU CG 1 1
9 2220 1 1 17 LEU H H 12.560 -1.635 -1.300 1.00 . A A . 17 LEU H 1 1
9 2221 1 1 17 LEU HA H 13.232 -1.583 1.552 1.00 . A A . 17 LEU HA 1 1
9 2222 1 1 17 LEU HB2 H 14.167 -3.069 -0.899 1.00 . A A . 17 LEU HB2 1 1
9 2223 1 1 17 LEU HB3 H 15.090 -3.178 0.603 1.00 . A A . 17 LEU HB3 1 1
9 2224 1 1 17 LEU HD11 H 14.351 -4.493 2.447 1.00 . A A . 17 LEU HD11 1 1
9 2225 1 1 17 LEU HD12 H 12.807 -3.656 2.732 1.00 . A A . 17 LEU HD12 1 1
9 2226 1 1 17 LEU HD13 H 12.824 -5.406 2.403 1.00 . A A . 17 LEU HD13 1 1
9 2227 1 1 17 LEU HD21 H 11.613 -3.906 -0.820 1.00 . A A . 17 LEU HD21 1 1
9 2228 1 1 17 LEU HD22 H 11.191 -3.309 0.802 1.00 . A A . 17 LEU HD22 1 1
9 2229 1 1 17 LEU HD23 H 11.208 -5.059 0.474 1.00 . A A . 17 LEU HD23 1 1
9 2230 1 1 17 LEU HG H 13.565 -5.061 0.171 1.00 . A A . 17 LEU HG 1 1
9 2231 1 1 17 LEU N N 12.600 -1.169 -0.405 1.00 . A A . 17 LEU N 1 1
9 2232 1 1 17 LEU O O 15.519 -0.371 -0.480 1.00 . A A . 17 LEU O 1 1
10 2233 1 1 1 ASN C C -8.572 -4.591 2.372 1.00 . A A . 1 ASN C 1 1
10 2234 1 1 1 ASN CA C -9.222 -5.031 3.727 1.00 . A A . 1 ASN CA 1 1
10 2235 1 1 1 ASN CB C -8.165 -5.213 4.857 1.00 . A A . 1 ASN CB 1 1
10 2236 1 1 1 ASN CG C -7.545 -3.917 5.420 1.00 . A A . 1 ASN CG 1 1
10 2237 1 1 1 ASN H1 H -10.812 -6.164 3.048 1.00 . A A . 1 ASN H1 1 1
10 2238 1 1 1 ASN H2 H -10.554 -6.298 4.671 1.00 . A A . 1 ASN H2 1 1
10 2239 1 1 1 ASN H3 H -9.553 -7.068 3.610 1.00 . A A . 1 ASN H3 1 1
10 2240 1 1 1 ASN HA H -9.848 -4.196 4.039 1.00 . A A . 1 ASN HA 1 1
10 2241 1 1 1 ASN HB2 H -8.632 -5.754 5.679 1.00 . A A . 1 ASN HB2 1 1
10 2242 1 1 1 ASN HB3 H -7.355 -5.825 4.461 1.00 . A A . 1 ASN HB3 1 1
10 2243 1 1 1 ASN HD21 H -5.851 -4.128 4.327 1.00 . A A . 1 ASN HD21 1 1
10 2244 1 1 1 ASN HD22 H -5.907 -2.723 5.368 1.00 . A A . 1 ASN HD22 1 1
10 2245 1 1 1 ASN N N -10.107 -6.238 3.767 1.00 . A A . 1 ASN N 1 1
10 2246 1 1 1 ASN ND2 N -6.338 -3.562 5.005 1.00 . A A . 1 ASN ND2 1 1
10 2247 1 1 1 ASN O O -7.952 -3.530 2.275 1.00 . A A . 1 ASN O 1 1
10 2248 1 1 1 ASN OD1 O -8.142 -3.240 6.257 1.00 . A A . 1 ASN OD1 1 1
10 2249 1 1 2 VAL C C -9.253 -4.241 -0.824 1.00 . A A . 2 VAL C 1 1
10 2250 1 1 2 VAL CA C -8.280 -5.183 -0.045 1.00 . A A . 2 VAL CA 1 1
10 2251 1 1 2 VAL CB C -7.927 -6.519 -0.777 1.00 . A A . 2 VAL CB 1 1
10 2252 1 1 2 VAL CG1 C -7.406 -6.323 -2.223 1.00 . A A . 2 VAL CG1 1 1
10 2253 1 1 2 VAL CG2 C -6.905 -7.410 -0.027 1.00 . A A . 2 VAL CG2 1 1
10 2254 1 1 2 VAL H H -9.272 -6.262 1.518 1.00 . A A . 2 VAL H 1 1
10 2255 1 1 2 VAL HA H -7.342 -4.635 0.047 1.00 . A A . 2 VAL HA 1 1
10 2256 1 1 2 VAL HB H -8.851 -7.092 -0.850 1.00 . A A . 2 VAL HB 1 1
10 2257 1 1 2 VAL HG11 H -8.104 -5.698 -2.779 1.00 . A A . 2 VAL HG11 1 1
10 2258 1 1 2 VAL HG12 H -7.318 -7.293 -2.712 1.00 . A A . 2 VAL HG12 1 1
10 2259 1 1 2 VAL HG13 H -6.430 -5.841 -2.195 1.00 . A A . 2 VAL HG13 1 1
10 2260 1 1 2 VAL HG21 H -7.242 -7.568 0.998 1.00 . A A . 2 VAL HG21 1 1
10 2261 1 1 2 VAL HG22 H -6.821 -8.372 -0.534 1.00 . A A . 2 VAL HG22 1 1
10 2262 1 1 2 VAL HG23 H -5.932 -6.919 -0.017 1.00 . A A . 2 VAL HG23 1 1
10 2263 1 1 2 VAL N N -8.759 -5.410 1.342 1.00 . A A . 2 VAL N 1 1
10 2264 1 1 2 VAL O O -8.823 -3.194 -1.317 1.00 . A A . 2 VAL O 1 1
10 2265 1 1 3 HIS C C -11.891 -2.422 -0.992 1.00 . A A . 3 HIS C 1 1
10 2266 1 1 3 HIS CA C -11.605 -3.828 -1.596 1.00 . A A . 3 HIS CA 1 1
10 2267 1 1 3 HIS CB C -12.889 -4.688 -1.646 1.00 . A A . 3 HIS CB 1 1
10 2268 1 1 3 HIS CD2 C -13.271 -3.839 -4.064 1.00 . A A . 3 HIS CD2 1 1
10 2269 1 1 3 HIS CE1 C -15.364 -4.039 -4.165 1.00 . A A . 3 HIS CE1 1 1
10 2270 1 1 3 HIS CG C -13.758 -4.342 -2.847 1.00 . A A . 3 HIS CG 1 1
10 2271 1 1 3 HIS H H -10.801 -5.511 -0.523 1.00 . A A . 3 HIS H 1 1
10 2272 1 1 3 HIS HA H -11.285 -3.673 -2.626 1.00 . A A . 3 HIS HA 1 1
10 2273 1 1 3 HIS HB2 H -12.611 -5.741 -1.699 1.00 . A A . 3 HIS HB2 1 1
10 2274 1 1 3 HIS HB3 H -13.463 -4.517 -0.736 1.00 . A A . 3 HIS HB3 1 1
10 2275 1 1 3 HIS HD1 H -15.788 -4.820 -2.183 1.00 . A A . 3 HIS HD1 1 1
10 2276 1 1 3 HIS HD2 H -12.231 -3.642 -4.280 1.00 . A A . 3 HIS HD2 1 1
10 2277 1 1 3 HIS HE1 H -16.370 -4.009 -4.557 1.00 . A A . 3 HIS HE1 1 1
10 2278 1 1 3 HIS N N -10.540 -4.623 -0.928 1.00 . A A . 3 HIS N 1 1
10 2279 1 1 3 HIS ND1 N -15.142 -4.487 -2.885 1.00 . A A . 3 HIS ND1 1 1
10 2280 1 1 3 HIS NE2 N -14.314 -3.632 -4.946 1.00 . A A . 3 HIS NE2 1 1
10 2281 1 1 3 HIS O O -12.049 -1.447 -1.730 1.00 . A A . 3 HIS O 1 1
10 2282 1 1 4 THR C C -10.915 -0.190 1.112 1.00 . A A . 4 THR C 1 1
10 2283 1 1 4 THR CA C -12.167 -1.114 1.119 1.00 . A A . 4 THR CA 1 1
10 2284 1 1 4 THR CB C -12.669 -1.478 2.554 1.00 . A A . 4 THR CB 1 1
10 2285 1 1 4 THR CG2 C -14.119 -1.987 2.619 1.00 . A A . 4 THR CG2 1 1
10 2286 1 1 4 THR H H -11.834 -3.210 0.867 1.00 . A A . 4 THR H 1 1
10 2287 1 1 4 THR HA H -12.971 -0.568 0.627 1.00 . A A . 4 THR HA 1 1
10 2288 1 1 4 THR HB H -12.628 -0.563 3.145 1.00 . A A . 4 THR HB 1 1
10 2289 1 1 4 THR HG1 H -11.896 -3.277 2.755 1.00 . A A . 4 THR HG1 1 1
10 2290 1 1 4 THR HG21 H -14.379 -2.214 3.652 1.00 . A A . 4 THR HG21 1 1
10 2291 1 1 4 THR HG22 H -14.214 -2.889 2.014 1.00 . A A . 4 THR HG22 1 1
10 2292 1 1 4 THR HG23 H -14.792 -1.220 2.235 1.00 . A A . 4 THR HG23 1 1
10 2293 1 1 4 THR N N -11.949 -2.351 0.348 1.00 . A A . 4 THR N 1 1
10 2294 1 1 4 THR O O -10.937 0.875 0.487 1.00 . A A . 4 THR O 1 1
10 2295 1 1 4 THR OG1 O -11.825 -2.431 3.202 1.00 . A A . 4 THR OG1 1 1
10 2296 1 1 5 PHE C C -7.619 -0.205 0.691 1.00 . A A . 5 PHE C 1 1
10 2297 1 1 5 PHE CA C -8.562 0.119 1.882 1.00 . A A . 5 PHE CA 1 1
10 2298 1 1 5 PHE CB C -7.855 -0.170 3.236 1.00 . A A . 5 PHE CB 1 1
10 2299 1 1 5 PHE CD1 C -9.530 -0.385 5.134 1.00 . A A . 5 PHE CD1 1 1
10 2300 1 1 5 PHE CD2 C -8.277 1.689 4.906 1.00 . A A . 5 PHE CD2 1 1
10 2301 1 1 5 PHE CE1 C -10.190 0.138 6.260 1.00 . A A . 5 PHE CE1 1 1
10 2302 1 1 5 PHE CE2 C -8.937 2.212 6.036 1.00 . A A . 5 PHE CE2 1 1
10 2303 1 1 5 PHE CG C -8.573 0.389 4.452 1.00 . A A . 5 PHE CG 1 1
10 2304 1 1 5 PHE CZ C -9.894 1.435 6.709 1.00 . A A . 5 PHE CZ 1 1
10 2305 1 1 5 PHE H H -9.894 -1.525 2.242 1.00 . A A . 5 PHE H 1 1
10 2306 1 1 5 PHE HA H -8.795 1.184 1.846 1.00 . A A . 5 PHE HA 1 1
10 2307 1 1 5 PHE HB2 H -7.754 -1.251 3.343 1.00 . A A . 5 PHE HB2 1 1
10 2308 1 1 5 PHE HB3 H -6.854 0.260 3.184 1.00 . A A . 5 PHE HB3 1 1
10 2309 1 1 5 PHE HD1 H -9.750 -1.389 4.815 1.00 . A A . 5 PHE HD1 1 1
10 2310 1 1 5 PHE HD2 H -7.537 2.291 4.405 1.00 . A A . 5 PHE HD2 1 1
10 2311 1 1 5 PHE HE1 H -10.914 -0.461 6.794 1.00 . A A . 5 PHE HE1 1 1
10 2312 1 1 5 PHE HE2 H -8.699 3.209 6.393 1.00 . A A . 5 PHE HE2 1 1
10 2313 1 1 5 PHE HZ H -10.393 1.833 7.583 1.00 . A A . 5 PHE HZ 1 1
10 2314 1 1 5 PHE N N -9.833 -0.629 1.780 1.00 . A A . 5 PHE N 1 1
10 2315 1 1 5 PHE O O -7.318 -1.368 0.410 1.00 . A A . 5 PHE O 1 1
10 2316 1 1 6 ARG C C -4.755 0.557 -0.693 1.00 . A A . 6 ARG C 1 1
10 2317 1 1 6 ARG CA C -6.225 0.759 -1.141 1.00 . A A . 6 ARG CA 1 1
10 2318 1 1 6 ARG CB C -6.410 2.031 -2.006 1.00 . A A . 6 ARG CB 1 1
10 2319 1 1 6 ARG CD C -7.802 1.511 -4.177 1.00 . A A . 6 ARG CD 1 1
10 2320 1 1 6 ARG CG C -6.431 1.841 -3.544 1.00 . A A . 6 ARG CG 1 1
10 2321 1 1 6 ARG CZ C -9.384 -0.422 -4.380 1.00 . A A . 6 ARG CZ 1 1
10 2322 1 1 6 ARG H H -7.409 1.776 0.328 1.00 . A A . 6 ARG H 1 1
10 2323 1 1 6 ARG HA H -6.522 -0.105 -1.736 1.00 . A A . 6 ARG HA 1 1
10 2324 1 1 6 ARG HB2 H -7.343 2.510 -1.711 1.00 . A A . 6 ARG HB2 1 1
10 2325 1 1 6 ARG HB3 H -5.590 2.709 -1.770 1.00 . A A . 6 ARG HB3 1 1
10 2326 1 1 6 ARG HD2 H -8.560 2.159 -3.735 1.00 . A A . 6 ARG HD2 1 1
10 2327 1 1 6 ARG HD3 H -7.747 1.712 -5.248 1.00 . A A . 6 ARG HD3 1 1
10 2328 1 1 6 ARG HE H -7.554 -0.518 -3.520 1.00 . A A . 6 ARG HE 1 1
10 2329 1 1 6 ARG HG2 H -6.070 2.765 -3.997 1.00 . A A . 6 ARG HG2 1 1
10 2330 1 1 6 ARG HG3 H -5.736 1.041 -3.799 1.00 . A A . 6 ARG HG3 1 1
10 2331 1 1 6 ARG HH11 H -8.900 -2.264 -3.695 1.00 . A A . 6 ARG HH11 1 1
10 2332 1 1 6 ARG HH12 H -10.477 -2.124 -4.438 1.00 . A A . 6 ARG HH12 1 1
10 2333 1 1 6 ARG HH21 H -10.206 1.261 -5.176 1.00 . A A . 6 ARG HH21 1 1
10 2334 1 1 6 ARG HH22 H -11.202 -0.174 -5.260 1.00 . A A . 6 ARG HH22 1 1
10 2335 1 1 6 ARG N N -7.134 0.855 0.019 1.00 . A A . 6 ARG N 1 1
10 2336 1 1 6 ARG NE N -8.207 0.098 -3.983 1.00 . A A . 6 ARG NE 1 1
10 2337 1 1 6 ARG NH1 N -9.604 -1.704 -4.153 1.00 . A A . 6 ARG NH1 1 1
10 2338 1 1 6 ARG NH2 N -10.341 0.278 -4.988 1.00 . A A . 6 ARG NH2 1 1
10 2339 1 1 6 ARG O O -4.201 -0.539 -0.818 1.00 . A A . 6 ARG O 1 1
10 2340 1 1 7 GLY C C -1.808 2.370 -0.648 1.00 . A A . 7 GLY C 1 1
10 2341 1 1 7 GLY CA C -2.773 1.666 0.317 1.00 . A A . 7 GLY CA 1 1
10 2342 1 1 7 GLY H H -4.709 2.495 -0.105 1.00 . A A . 7 GLY H 1 1
10 2343 1 1 7 GLY HA2 H -2.743 2.177 1.279 1.00 . A A . 7 GLY HA2 1 1
10 2344 1 1 7 GLY HA3 H -2.438 0.638 0.453 1.00 . A A . 7 GLY HA3 1 1
10 2345 1 1 7 GLY N N -4.168 1.645 -0.169 1.00 . A A . 7 GLY N 1 1
10 2346 1 1 7 GLY O O -0.888 1.748 -1.179 1.00 . A A . 7 GLY O 1 1
10 2347 1 1 8 ILE C C 0.236 4.761 -1.009 1.00 . A A . 8 ILE C 1 1
10 2348 1 1 8 ILE CA C -1.156 4.549 -1.691 1.00 . A A . 8 ILE CA 1 1
10 2349 1 1 8 ILE CB C -1.951 5.851 -2.014 1.00 . A A . 8 ILE CB 1 1
10 2350 1 1 8 ILE CD1 C -4.539 5.541 -1.678 1.00 . A A . 8 ILE CD1 1 1
10 2351 1 1 8 ILE CG1 C -3.356 5.607 -2.660 1.00 . A A . 8 ILE CG1 1 1
10 2352 1 1 8 ILE CG2 C -1.123 6.838 -2.869 1.00 . A A . 8 ILE CG2 1 1
10 2353 1 1 8 ILE H H -2.788 4.115 -0.362 1.00 . A A . 8 ILE H 1 1
10 2354 1 1 8 ILE HA H -0.988 4.021 -2.630 1.00 . A A . 8 ILE HA 1 1
10 2355 1 1 8 ILE HB H -2.133 6.347 -1.061 1.00 . A A . 8 ILE HB 1 1
10 2356 1 1 8 ILE HD11 H -5.462 5.369 -2.230 1.00 . A A . 8 ILE HD11 1 1
10 2357 1 1 8 ILE HD12 H -4.380 4.725 -0.973 1.00 . A A . 8 ILE HD12 1 1
10 2358 1 1 8 ILE HD13 H -4.612 6.483 -1.133 1.00 . A A . 8 ILE HD13 1 1
10 2359 1 1 8 ILE HG12 H -3.549 6.405 -3.377 1.00 . A A . 8 ILE HG12 1 1
10 2360 1 1 8 ILE HG13 H -3.317 4.662 -3.201 1.00 . A A . 8 ILE HG13 1 1
10 2361 1 1 8 ILE HG21 H -0.150 6.994 -2.403 1.00 . A A . 8 ILE HG21 1 1
10 2362 1 1 8 ILE HG22 H -1.649 7.790 -2.938 1.00 . A A . 8 ILE HG22 1 1
10 2363 1 1 8 ILE HG23 H -0.985 6.425 -3.869 1.00 . A A . 8 ILE HG23 1 1
10 2364 1 1 8 ILE N N -2.006 3.685 -0.836 1.00 . A A . 8 ILE N 1 1
10 2365 1 1 8 ILE O O 1.277 4.409 -1.569 1.00 . A A . 8 ILE O 1 1
10 2366 1 1 9 ASN C C 2.110 4.324 1.573 1.00 . A A . 9 ASN C 1 1
10 2367 1 1 9 ASN CA C 1.378 5.588 1.060 1.00 . A A . 9 ASN CA 1 1
10 2368 1 1 9 ASN CB C 0.975 6.531 2.212 1.00 . A A . 9 ASN CB 1 1
10 2369 1 1 9 ASN CG C 2.074 7.377 2.866 1.00 . A A . 9 ASN CG 1 1
10 2370 1 1 9 ASN H H -0.712 5.602 0.568 1.00 . A A . 9 ASN H 1 1
10 2371 1 1 9 ASN HA H 2.092 6.134 0.444 1.00 . A A . 9 ASN HA 1 1
10 2372 1 1 9 ASN HB2 H 0.226 7.219 1.821 1.00 . A A . 9 ASN HB2 1 1
10 2373 1 1 9 ASN HB3 H 0.505 5.929 2.991 1.00 . A A . 9 ASN HB3 1 1
10 2374 1 1 9 ASN HD21 H 2.464 8.709 4.345 1.00 . A A . 9 ASN HD21 1 1
10 2375 1 1 9 ASN HD22 H 0.806 8.160 4.242 1.00 . A A . 9 ASN HD22 1 1
10 2376 1 1 9 ASN N N 0.193 5.331 0.209 1.00 . A A . 9 ASN N 1 1
10 2377 1 1 9 ASN ND2 N 1.756 8.143 3.900 1.00 . A A . 9 ASN ND2 1 1
10 2378 1 1 9 ASN O O 3.342 4.292 1.526 1.00 . A A . 9 ASN O 1 1
10 2379 1 1 9 ASN OD1 O 3.237 7.368 2.460 1.00 . A A . 9 ASN OD1 1 1
10 2380 1 1 10 GLY C C 2.743 1.330 1.458 1.00 . A A . 10 GLY C 1 1
10 2381 1 1 10 GLY CA C 1.944 2.033 2.544 1.00 . A A . 10 GLY CA 1 1
10 2382 1 1 10 GLY H H 0.356 3.444 2.130 1.00 . A A . 10 GLY H 1 1
10 2383 1 1 10 GLY HA2 H 2.604 2.236 3.388 1.00 . A A . 10 GLY HA2 1 1
10 2384 1 1 10 GLY HA3 H 1.140 1.375 2.874 1.00 . A A . 10 GLY HA3 1 1
10 2385 1 1 10 GLY N N 1.357 3.319 2.073 1.00 . A A . 10 GLY N 1 1
10 2386 1 1 10 GLY O O 3.922 1.121 1.713 1.00 . A A . 10 GLY O 1 1
10 2387 1 1 11 HIS C C 4.137 1.175 -1.267 1.00 . A A . 11 HIS C 1 1
10 2388 1 1 11 HIS CA C 2.902 0.368 -0.847 1.00 . A A . 11 HIS CA 1 1
10 2389 1 1 11 HIS CB C 1.942 0.149 -2.038 1.00 . A A . 11 HIS CB 1 1
10 2390 1 1 11 HIS CD2 C 1.244 -2.297 -2.499 1.00 . A A . 11 HIS CD2 1 1
10 2391 1 1 11 HIS CE1 C -0.507 -2.410 -1.351 1.00 . A A . 11 HIS CE1 1 1
10 2392 1 1 11 HIS CG C 1.020 -1.065 -1.886 1.00 . A A . 11 HIS CG 1 1
10 2393 1 1 11 HIS H H 1.177 1.180 0.165 1.00 . A A . 11 HIS H 1 1
10 2394 1 1 11 HIS HA H 3.245 -0.613 -0.514 1.00 . A A . 11 HIS HA 1 1
10 2395 1 1 11 HIS HB2 H 1.322 1.039 -2.144 1.00 . A A . 11 HIS HB2 1 1
10 2396 1 1 11 HIS HB3 H 2.535 0.026 -2.946 1.00 . A A . 11 HIS HB3 1 1
10 2397 1 1 11 HIS HD1 H -0.575 -0.395 -0.546 1.00 . A A . 11 HIS HD1 1 1
10 2398 1 1 11 HIS HD2 H 2.079 -2.515 -3.149 1.00 . A A . 11 HIS HD2 1 1
10 2399 1 1 11 HIS HE1 H -1.401 -2.809 -0.896 1.00 . A A . 11 HIS HE1 1 1
10 2400 1 1 11 HIS N N 2.163 0.995 0.283 1.00 . A A . 11 HIS N 1 1
10 2401 1 1 11 HIS ND1 N -0.138 -1.108 -1.112 1.00 . A A . 11 HIS ND1 1 1
10 2402 1 1 11 HIS NE2 N 0.257 -3.200 -2.165 1.00 . A A . 11 HIS NE2 1 1
10 2403 1 1 11 HIS O O 5.080 0.544 -1.754 1.00 . A A . 11 HIS O 1 1
10 2404 1 1 12 ASN C C 6.481 2.997 -0.390 1.00 . A A . 12 ASN C 1 1
10 2405 1 1 12 ASN CA C 5.371 3.308 -1.481 1.00 . A A . 12 ASN CA 1 1
10 2406 1 1 12 ASN CB C 5.068 4.794 -1.779 1.00 . A A . 12 ASN CB 1 1
10 2407 1 1 12 ASN CG C 6.248 5.570 -2.391 1.00 . A A . 12 ASN CG 1 1
10 2408 1 1 12 ASN H H 3.306 3.013 -0.860 1.00 . A A . 12 ASN H 1 1
10 2409 1 1 12 ASN HA H 5.749 2.890 -2.414 1.00 . A A . 12 ASN HA 1 1
10 2410 1 1 12 ASN HB2 H 4.222 4.847 -2.465 1.00 . A A . 12 ASN HB2 1 1
10 2411 1 1 12 ASN HB3 H 4.789 5.280 -0.844 1.00 . A A . 12 ASN HB3 1 1
10 2412 1 1 12 ASN HD21 H 7.141 6.071 -4.142 1.00 . A A . 12 ASN HD21 1 1
10 2413 1 1 12 ASN HD22 H 5.710 5.077 -4.284 1.00 . A A . 12 ASN HD22 1 1
10 2414 1 1 12 ASN N N 4.140 2.531 -1.159 1.00 . A A . 12 ASN N 1 1
10 2415 1 1 12 ASN ND2 N 6.377 5.573 -3.710 1.00 . A A . 12 ASN ND2 1 1
10 2416 1 1 12 ASN O O 7.672 2.967 -0.709 1.00 . A A . 12 ASN O 1 1
10 2417 1 1 12 ASN OD1 O 7.055 6.169 -1.681 1.00 . A A . 12 ASN OD1 1 1
10 2418 1 1 13 SER C C 7.550 0.955 1.817 1.00 . A A . 13 SER C 1 1
10 2419 1 1 13 SER CA C 6.906 2.386 2.053 1.00 . A A . 13 SER CA 1 1
10 2420 1 1 13 SER CB C 6.058 2.483 3.353 1.00 . A A . 13 SER CB 1 1
10 2421 1 1 13 SER H H 5.077 2.973 1.067 1.00 . A A . 13 SER H 1 1
10 2422 1 1 13 SER HA H 7.724 3.102 2.141 1.00 . A A . 13 SER HA 1 1
10 2423 1 1 13 SER HB2 H 5.345 3.302 3.258 1.00 . A A . 13 SER HB2 1 1
10 2424 1 1 13 SER HB3 H 5.516 1.549 3.498 1.00 . A A . 13 SER HB3 1 1
10 2425 1 1 13 SER HG H 6.355 2.775 5.273 1.00 . A A . 13 SER HG 1 1
10 2426 1 1 13 SER N N 6.057 2.811 0.884 1.00 . A A . 13 SER N 1 1
10 2427 1 1 13 SER O O 8.602 0.604 2.352 1.00 . A A . 13 SER O 1 1
10 2428 1 1 13 SER OG O 6.894 2.718 4.481 1.00 . A A . 13 SER OG 1 1
10 2429 1 1 14 SER C C 6.062 -2.029 1.106 1.00 . A A . 14 SER C 1 1
10 2430 1 1 14 SER CA C 6.948 -1.093 0.275 1.00 . A A . 14 SER CA 1 1
10 2431 1 1 14 SER CB C 8.369 -1.418 0.125 1.00 . A A . 14 SER CB 1 1
10 2432 1 1 14 SER H H 6.088 0.781 0.534 1.00 . A A . 14 SER H 1 1
10 2433 1 1 14 SER HA H 6.515 -1.024 -0.723 1.00 . A A . 14 SER HA 1 1
10 2434 1 1 14 SER HB2 H 8.854 -0.604 -0.413 1.00 . A A . 14 SER HB2 1 1
10 2435 1 1 14 SER HB3 H 8.806 -1.482 1.121 1.00 . A A . 14 SER HB3 1 1
10 2436 1 1 14 SER HG H 9.599 -2.766 -0.607 1.00 . A A . 14 SER HG 1 1
10 2437 1 1 14 SER N N 6.867 0.251 0.898 1.00 . A A . 14 SER N 1 1
10 2438 1 1 14 SER O O 6.387 -3.172 1.442 1.00 . A A . 14 SER O 1 1
10 2439 1 1 14 SER OG O 8.648 -2.638 -0.557 1.00 . A A . 14 SER OG 1 1
10 2440 1 1 15 SER C C 4.355 -2.151 3.607 1.00 . A A . 15 SER C 1 1
10 2441 1 1 15 SER CA C 3.777 -2.006 2.141 1.00 . A A . 15 SER CA 1 1
10 2442 1 1 15 SER CB C 3.139 -2.960 1.142 1.00 . A A . 15 SER CB 1 1
10 2443 1 1 15 SER H H 4.707 -0.547 0.942 1.00 . A A . 15 SER H 1 1
10 2444 1 1 15 SER HA H 3.064 -1.185 2.217 1.00 . A A . 15 SER HA 1 1
10 2445 1 1 15 SER HB2 H 2.650 -2.372 0.365 1.00 . A A . 15 SER HB2 1 1
10 2446 1 1 15 SER HB3 H 3.921 -3.566 0.684 1.00 . A A . 15 SER HB3 1 1
10 2447 1 1 15 SER HG H 1.808 -4.400 1.052 1.00 . A A . 15 SER HG 1 1
10 2448 1 1 15 SER N N 4.863 -1.457 1.353 1.00 . A A . 15 SER N 1 1
10 2449 1 1 15 SER O O 4.023 -3.088 4.337 1.00 . A A . 15 SER O 1 1
10 2450 1 1 15 SER OG O 2.174 -3.824 1.727 1.00 . A A . 15 SER OG 1 1
10 2451 1 1 16 SER C C 5.028 -0.197 6.292 1.00 . A A . 16 SER C 1 1
10 2452 1 1 16 SER CA C 5.872 -1.046 5.307 1.00 . A A . 16 SER CA 1 1
10 2453 1 1 16 SER CB C 7.297 -0.478 5.090 1.00 . A A . 16 SER CB 1 1
10 2454 1 1 16 SER H H 5.384 -0.384 3.332 1.00 . A A . 16 SER H 1 1
10 2455 1 1 16 SER HA H 5.960 -2.055 5.710 1.00 . A A . 16 SER HA 1 1
10 2456 1 1 16 SER HB2 H 7.252 0.344 4.376 1.00 . A A . 16 SER HB2 1 1
10 2457 1 1 16 SER HB3 H 7.683 -0.108 6.040 1.00 . A A . 16 SER HB3 1 1
10 2458 1 1 16 SER HG H 9.048 -1.114 4.465 1.00 . A A . 16 SER HG 1 1
10 2459 1 1 16 SER N N 5.208 -1.125 3.995 1.00 . A A . 16 SER N 1 1
10 2460 1 1 16 SER O O 4.913 1.025 6.143 1.00 . A A . 16 SER O 1 1
10 2461 1 1 16 SER OG O 8.171 -1.485 4.593 1.00 . A A . 16 SER OG 1 1
10 2462 1 1 17 LEU C C 4.484 0.568 9.394 1.00 . A A . 17 LEU C 1 1
10 2463 1 1 17 LEU CA C 3.632 -0.210 8.354 1.00 . A A . 17 LEU CA 1 1
10 2464 1 1 17 LEU CB C 2.774 -1.309 9.023 1.00 . A A . 17 LEU CB 1 1
10 2465 1 1 17 LEU CD1 C 0.364 -0.790 8.247 1.00 . A A . 17 LEU CD1 1 1
10 2466 1 1 17 LEU CD2 C 1.757 -2.350 6.819 1.00 . A A . 17 LEU CD2 1 1
10 2467 1 1 17 LEU CG C 1.525 -1.809 8.244 1.00 . A A . 17 LEU CG 1 1
10 2468 1 1 17 LEU H H 4.631 -1.853 7.394 1.00 . A A . 17 LEU H 1 1
10 2469 1 1 17 LEU HA H 2.963 0.496 7.861 1.00 . A A . 17 LEU HA 1 1
10 2470 1 1 17 LEU HB2 H 3.419 -2.169 9.194 1.00 . A A . 17 LEU HB2 1 1
10 2471 1 1 17 LEU HB3 H 2.441 -0.936 9.992 1.00 . A A . 17 LEU HB3 1 1
10 2472 1 1 17 LEU HD11 H 0.211 -0.416 9.259 1.00 . A A . 17 LEU HD11 1 1
10 2473 1 1 17 LEU HD12 H -0.546 -1.277 7.898 1.00 . A A . 17 LEU HD12 1 1
10 2474 1 1 17 LEU HD13 H 0.609 0.041 7.585 1.00 . A A . 17 LEU HD13 1 1
10 2475 1 1 17 LEU HD21 H 2.578 -3.066 6.831 1.00 . A A . 17 LEU HD21 1 1
10 2476 1 1 17 LEU HD22 H 0.851 -2.842 6.465 1.00 . A A . 17 LEU HD22 1 1
10 2477 1 1 17 LEU HD23 H 2.006 -1.524 6.152 1.00 . A A . 17 LEU HD23 1 1
10 2478 1 1 17 LEU HG H 1.157 -2.660 8.816 1.00 . A A . 17 LEU HG 1 1
10 2479 1 1 17 LEU N N 4.470 -0.859 7.322 1.00 . A A . 17 LEU N 1 1
10 2480 1 1 17 LEU O O 5.336 0.014 10.090 1.00 . A A . 17 LEU O 1 1
11 2481 1 1 1 ASN C C -10.007 9.172 -1.053 1.00 . A A . 1 ASN C 1 1
11 2482 1 1 1 ASN CA C -10.535 8.643 -2.424 1.00 . A A . 1 ASN CA 1 1
11 2483 1 1 1 ASN CB C -12.091 8.573 -2.484 1.00 . A A . 1 ASN CB 1 1
11 2484 1 1 1 ASN CG C -12.833 9.924 -2.549 1.00 . A A . 1 ASN CG 1 1
11 2485 1 1 1 ASN H1 H -9.000 7.304 -2.721 1.00 . A A . 1 ASN H1 1 1
11 2486 1 1 1 ASN H2 H -10.315 7.026 -3.678 1.00 . A A . 1 ASN H2 1 1
11 2487 1 1 1 ASN H3 H -10.358 6.621 -2.079 1.00 . A A . 1 ASN H3 1 1
11 2488 1 1 1 ASN HA H -10.200 9.330 -3.202 1.00 . A A . 1 ASN HA 1 1
11 2489 1 1 1 ASN HB2 H -12.374 7.985 -3.357 1.00 . A A . 1 ASN HB2 1 1
11 2490 1 1 1 ASN HB3 H -12.434 8.047 -1.593 1.00 . A A . 1 ASN HB3 1 1
11 2491 1 1 1 ASN HD21 H -12.548 10.089 -4.550 1.00 . A A . 1 ASN HD21 1 1
11 2492 1 1 1 ASN HD22 H -13.424 11.406 -3.802 1.00 . A A . 1 ASN HD22 1 1
11 2493 1 1 1 ASN N N -10.010 7.290 -2.752 1.00 . A A . 1 ASN N 1 1
11 2494 1 1 1 ASN ND2 N -12.944 10.520 -3.727 1.00 . A A . 1 ASN ND2 1 1
11 2495 1 1 1 ASN O O -9.578 8.402 -0.193 1.00 . A A . 1 ASN O 1 1
11 2496 1 1 1 ASN OD1 O -13.312 10.441 -1.539 1.00 . A A . 1 ASN OD1 1 1
11 2497 1 1 2 VAL C C -10.302 10.649 1.714 1.00 . A A . 2 VAL C 1 1
11 2498 1 1 2 VAL CA C -9.608 11.171 0.408 1.00 . A A . 2 VAL CA 1 1
11 2499 1 1 2 VAL CB C -9.612 12.729 0.272 1.00 . A A . 2 VAL CB 1 1
11 2500 1 1 2 VAL CG1 C -9.066 13.478 1.513 1.00 . A A . 2 VAL CG1 1 1
11 2501 1 1 2 VAL CG2 C -8.845 13.272 -0.961 1.00 . A A . 2 VAL CG2 1 1
11 2502 1 1 2 VAL H H -10.449 11.077 -1.581 1.00 . A A . 2 VAL H 1 1
11 2503 1 1 2 VAL HA H -8.558 10.896 0.512 1.00 . A A . 2 VAL HA 1 1
11 2504 1 1 2 VAL HB H -10.653 13.031 0.154 1.00 . A A . 2 VAL HB 1 1
11 2505 1 1 2 VAL HG11 H -9.581 13.124 2.407 1.00 . A A . 2 VAL HG11 1 1
11 2506 1 1 2 VAL HG12 H -7.998 13.287 1.611 1.00 . A A . 2 VAL HG12 1 1
11 2507 1 1 2 VAL HG13 H -9.236 14.548 1.395 1.00 . A A . 2 VAL HG13 1 1
11 2508 1 1 2 VAL HG21 H -9.200 12.769 -1.861 1.00 . A A . 2 VAL HG21 1 1
11 2509 1 1 2 VAL HG22 H -7.779 13.084 -0.837 1.00 . A A . 2 VAL HG22 1 1
11 2510 1 1 2 VAL HG23 H -9.017 14.344 -1.053 1.00 . A A . 2 VAL HG23 1 1
11 2511 1 1 2 VAL N N -10.069 10.500 -0.845 1.00 . A A . 2 VAL N 1 1
11 2512 1 1 2 VAL O O -9.627 10.458 2.728 1.00 . A A . 2 VAL O 1 1
11 2513 1 1 3 HIS C C -12.099 8.391 3.185 1.00 . A A . 3 HIS C 1 1
11 2514 1 1 3 HIS CA C -12.397 9.880 2.827 1.00 . A A . 3 HIS CA 1 1
11 2515 1 1 3 HIS CB C -13.903 10.117 2.563 1.00 . A A . 3 HIS CB 1 1
11 2516 1 1 3 HIS CD2 C -14.149 10.765 5.059 1.00 . A A . 3 HIS CD2 1 1
11 2517 1 1 3 HIS CE1 C -16.177 10.276 5.338 1.00 . A A . 3 HIS CE1 1 1
11 2518 1 1 3 HIS CG C -14.685 10.268 3.860 1.00 . A A . 3 HIS CG 1 1
11 2519 1 1 3 HIS H H -12.123 10.627 0.827 1.00 . A A . 3 HIS H 1 1
11 2520 1 1 3 HIS HA H -12.130 10.477 3.699 1.00 . A A . 3 HIS HA 1 1
11 2521 1 1 3 HIS HB2 H -14.024 11.021 1.966 1.00 . A A . 3 HIS HB2 1 1
11 2522 1 1 3 HIS HB3 H -14.302 9.267 2.007 1.00 . A A . 3 HIS HB3 1 1
11 2523 1 1 3 HIS HD1 H -16.691 9.560 3.353 1.00 . A A . 3 HIS HD1 1 1
11 2524 1 1 3 HIS HD2 H -13.128 11.092 5.192 1.00 . A A . 3 HIS HD2 1 1
11 2525 1 1 3 HIS HE1 H -17.133 10.146 5.822 1.00 . A A . 3 HIS HE1 1 1
11 2526 1 1 3 HIS N N -11.625 10.420 1.680 1.00 . A A . 3 HIS N 1 1
11 2527 1 1 3 HIS ND1 N -16.027 9.937 4.014 1.00 . A A . 3 HIS ND1 1 1
11 2528 1 1 3 HIS NE2 N -15.116 10.776 6.045 1.00 . A A . 3 HIS NE2 1 1
11 2529 1 1 3 HIS O O -11.952 8.056 4.365 1.00 . A A . 3 HIS O 1 1
11 2530 1 1 4 THR C C -10.211 5.735 2.309 1.00 . A A . 4 THR C 1 1
11 2531 1 1 4 THR CA C -11.730 6.086 2.283 1.00 . A A . 4 THR CA 1 1
11 2532 1 1 4 THR CB C -12.541 5.325 1.183 1.00 . A A . 4 THR CB 1 1
11 2533 1 1 4 THR CG2 C -14.057 5.255 1.429 1.00 . A A . 4 THR CG2 1 1
11 2534 1 1 4 THR H H -12.117 7.900 1.228 1.00 . A A . 4 THR H 1 1
11 2535 1 1 4 THR HA H -12.139 5.774 3.244 1.00 . A A . 4 THR HA 1 1
11 2536 1 1 4 THR HB H -12.174 4.299 1.171 1.00 . A A . 4 THR HB 1 1
11 2537 1 1 4 THR HG1 H -12.705 6.739 -0.177 1.00 . A A . 4 THR HG1 1 1
11 2538 1 1 4 THR HG21 H -14.533 4.709 0.615 1.00 . A A . 4 THR HG21 1 1
11 2539 1 1 4 THR HG22 H -14.248 4.740 2.371 1.00 . A A . 4 THR HG22 1 1
11 2540 1 1 4 THR HG23 H -14.464 6.265 1.478 1.00 . A A . 4 THR HG23 1 1
11 2541 1 1 4 THR N N -11.998 7.528 2.160 1.00 . A A . 4 THR N 1 1
11 2542 1 1 4 THR O O -9.668 5.446 3.379 1.00 . A A . 4 THR O 1 1
11 2543 1 1 4 THR OG1 O -12.322 5.860 -0.123 1.00 . A A . 4 THR OG1 1 1
11 2544 1 1 5 PHE C C -7.806 3.928 1.081 1.00 . A A . 5 PHE C 1 1
11 2545 1 1 5 PHE CA C -8.117 5.443 0.912 1.00 . A A . 5 PHE CA 1 1
11 2546 1 1 5 PHE CB C -7.108 6.308 1.716 1.00 . A A . 5 PHE CB 1 1
11 2547 1 1 5 PHE CD1 C -6.350 8.059 0.050 1.00 . A A . 5 PHE CD1 1 1
11 2548 1 1 5 PHE CD2 C -7.025 8.771 2.276 1.00 . A A . 5 PHE CD2 1 1
11 2549 1 1 5 PHE CE1 C -5.941 9.371 -0.251 1.00 . A A . 5 PHE CE1 1 1
11 2550 1 1 5 PHE CE2 C -6.596 10.077 1.985 1.00 . A A . 5 PHE CE2 1 1
11 2551 1 1 5 PHE CG C -6.892 7.753 1.315 1.00 . A A . 5 PHE CG 1 1
11 2552 1 1 5 PHE CZ C -6.051 10.377 0.724 1.00 . A A . 5 PHE CZ 1 1
11 2553 1 1 5 PHE H H -10.099 5.994 0.311 1.00 . A A . 5 PHE H 1 1
11 2554 1 1 5 PHE HA H -7.924 5.667 -0.137 1.00 . A A . 5 PHE HA 1 1
11 2555 1 1 5 PHE HB2 H -7.376 6.238 2.770 1.00 . A A . 5 PHE HB2 1 1
11 2556 1 1 5 PHE HB3 H -6.125 5.854 1.590 1.00 . A A . 5 PHE HB3 1 1
11 2557 1 1 5 PHE HD1 H -6.196 7.277 -0.672 1.00 . A A . 5 PHE HD1 1 1
11 2558 1 1 5 PHE HD2 H -7.422 8.547 3.259 1.00 . A A . 5 PHE HD2 1 1
11 2559 1 1 5 PHE HE1 H -5.495 9.603 -1.208 1.00 . A A . 5 PHE HE1 1 1
11 2560 1 1 5 PHE HE2 H -6.687 10.849 2.740 1.00 . A A . 5 PHE HE2 1 1
11 2561 1 1 5 PHE HZ H -5.711 11.383 0.512 1.00 . A A . 5 PHE HZ 1 1
11 2562 1 1 5 PHE N N -9.557 5.750 1.128 1.00 . A A . 5 PHE N 1 1
11 2563 1 1 5 PHE O O -8.027 3.347 2.151 1.00 . A A . 5 PHE O 1 1
11 2564 1 1 6 ARG C C -5.550 1.603 0.741 1.00 . A A . 6 ARG C 1 1
11 2565 1 1 6 ARG CA C -6.891 1.870 -0.004 1.00 . A A . 6 ARG CA 1 1
11 2566 1 1 6 ARG CB C -6.901 1.424 -1.492 1.00 . A A . 6 ARG CB 1 1
11 2567 1 1 6 ARG CD C -7.002 -1.172 -1.265 1.00 . A A . 6 ARG CD 1 1
11 2568 1 1 6 ARG CG C -7.656 0.117 -1.814 1.00 . A A . 6 ARG CG 1 1
11 2569 1 1 6 ARG CZ C -8.739 -2.961 -0.923 1.00 . A A . 6 ARG CZ 1 1
11 2570 1 1 6 ARG H H -7.077 3.850 -0.806 1.00 . A A . 6 ARG H 1 1
11 2571 1 1 6 ARG HA H -7.675 1.317 0.514 1.00 . A A . 6 ARG HA 1 1
11 2572 1 1 6 ARG HB2 H -7.361 2.222 -2.074 1.00 . A A . 6 ARG HB2 1 1
11 2573 1 1 6 ARG HB3 H -5.868 1.311 -1.822 1.00 . A A . 6 ARG HB3 1 1
11 2574 1 1 6 ARG HD2 H -5.985 -1.245 -1.649 1.00 . A A . 6 ARG HD2 1 1
11 2575 1 1 6 ARG HD3 H -6.965 -1.109 -0.177 1.00 . A A . 6 ARG HD3 1 1
11 2576 1 1 6 ARG HE H -7.502 -2.840 -2.519 1.00 . A A . 6 ARG HE 1 1
11 2577 1 1 6 ARG HG2 H -8.666 0.192 -1.410 1.00 . A A . 6 ARG HG2 1 1
11 2578 1 1 6 ARG HG3 H -7.723 0.025 -2.899 1.00 . A A . 6 ARG HG3 1 1
11 2579 1 1 6 ARG HH11 H -8.764 -1.651 0.634 1.00 . A A . 6 ARG HH11 1 1
11 2580 1 1 6 ARG HH12 H -9.921 -2.959 0.732 1.00 . A A . 6 ARG HH12 1 1
11 2581 1 1 6 ARG HH21 H -9.000 -4.441 -2.279 1.00 . A A . 6 ARG HH21 1 1
11 2582 1 1 6 ARG HH22 H -10.051 -4.502 -0.881 1.00 . A A . 6 ARG HH22 1 1
11 2583 1 1 6 ARG N N -7.255 3.303 0.025 1.00 . A A . 6 ARG N 1 1
11 2584 1 1 6 ARG NE N -7.752 -2.395 -1.647 1.00 . A A . 6 ARG NE 1 1
11 2585 1 1 6 ARG NH1 N -9.177 -2.485 0.241 1.00 . A A . 6 ARG NH1 1 1
11 2586 1 1 6 ARG NH2 N -9.308 -4.054 -1.398 1.00 . A A . 6 ARG NH2 1 1
11 2587 1 1 6 ARG O O -5.537 0.995 1.815 1.00 . A A . 6 ARG O 1 1
11 2588 1 1 7 GLY C C -2.006 2.353 -0.303 1.00 . A A . 7 GLY C 1 1
11 2589 1 1 7 GLY CA C -3.095 1.974 0.712 1.00 . A A . 7 GLY CA 1 1
11 2590 1 1 7 GLY H H -4.559 2.551 -0.747 1.00 . A A . 7 GLY H 1 1
11 2591 1 1 7 GLY HA2 H -3.018 2.633 1.578 1.00 . A A . 7 GLY HA2 1 1
11 2592 1 1 7 GLY HA3 H -2.932 0.945 1.033 1.00 . A A . 7 GLY HA3 1 1
11 2593 1 1 7 GLY N N -4.452 2.085 0.143 1.00 . A A . 7 GLY N 1 1
11 2594 1 1 7 GLY O O -1.122 1.548 -0.604 1.00 . A A . 7 GLY O 1 1
11 2595 1 1 8 ILE C C 0.302 4.367 -1.021 1.00 . A A . 8 ILE C 1 1
11 2596 1 1 8 ILE CA C -1.075 4.188 -1.736 1.00 . A A . 8 ILE CA 1 1
11 2597 1 1 8 ILE CB C -1.694 5.485 -2.347 1.00 . A A . 8 ILE CB 1 1
11 2598 1 1 8 ILE CD1 C -4.309 5.552 -2.106 1.00 . A A . 8 ILE CD1 1 1
11 2599 1 1 8 ILE CG1 C -3.094 5.284 -3.015 1.00 . A A . 8 ILE CG1 1 1
11 2600 1 1 8 ILE CG2 C -0.716 6.181 -3.321 1.00 . A A . 8 ILE CG2 1 1
11 2601 1 1 8 ILE H H -2.814 4.198 -0.478 1.00 . A A . 8 ILE H 1 1
11 2602 1 1 8 ILE HA H -0.937 3.473 -2.547 1.00 . A A . 8 ILE HA 1 1
11 2603 1 1 8 ILE HB H -1.845 6.175 -1.517 1.00 . A A . 8 ILE HB 1 1
11 2604 1 1 8 ILE HD11 H -5.228 5.384 -2.667 1.00 . A A . 8 ILE HD11 1 1
11 2605 1 1 8 ILE HD12 H -4.278 4.878 -1.250 1.00 . A A . 8 ILE HD12 1 1
11 2606 1 1 8 ILE HD13 H -4.281 6.584 -1.756 1.00 . A A . 8 ILE HD13 1 1
11 2607 1 1 8 ILE HG12 H -3.160 5.942 -3.881 1.00 . A A . 8 ILE HG12 1 1
11 2608 1 1 8 ILE HG13 H -3.156 4.251 -3.361 1.00 . A A . 8 ILE HG13 1 1
11 2609 1 1 8 ILE HG21 H 0.251 6.310 -2.835 1.00 . A A . 8 ILE HG21 1 1
11 2610 1 1 8 ILE HG22 H -0.595 5.567 -4.214 1.00 . A A . 8 ILE HG22 1 1
11 2611 1 1 8 ILE HG23 H -1.115 7.156 -3.602 1.00 . A A . 8 ILE HG23 1 1
11 2612 1 1 8 ILE N N -2.054 3.608 -0.786 1.00 . A A . 8 ILE N 1 1
11 2613 1 1 8 ILE O O 1.294 3.750 -1.414 1.00 . A A . 8 ILE O 1 1
11 2614 1 1 9 ASN C C 2.139 4.238 1.552 1.00 . A A . 9 ASN C 1 1
11 2615 1 1 9 ASN CA C 1.469 5.484 0.907 1.00 . A A . 9 ASN CA 1 1
11 2616 1 1 9 ASN CB C 1.055 6.527 1.966 1.00 . A A . 9 ASN CB 1 1
11 2617 1 1 9 ASN CG C 2.163 7.366 2.618 1.00 . A A . 9 ASN CG 1 1
11 2618 1 1 9 ASN H H -0.575 5.652 0.267 1.00 . A A . 9 ASN H 1 1
11 2619 1 1 9 ASN HA H 2.221 5.956 0.275 1.00 . A A . 9 ASN HA 1 1
11 2620 1 1 9 ASN HB2 H 0.363 7.219 1.487 1.00 . A A . 9 ASN HB2 1 1
11 2621 1 1 9 ASN HB3 H 0.516 6.008 2.759 1.00 . A A . 9 ASN HB3 1 1
11 2622 1 1 9 ASN HD21 H 2.546 8.784 4.017 1.00 . A A . 9 ASN HD21 1 1
11 2623 1 1 9 ASN HD22 H 0.869 8.309 3.862 1.00 . A A . 9 ASN HD22 1 1
11 2624 1 1 9 ASN N N 0.295 5.193 0.041 1.00 . A A . 9 ASN N 1 1
11 2625 1 1 9 ASN ND2 N 1.833 8.221 3.575 1.00 . A A . 9 ASN ND2 1 1
11 2626 1 1 9 ASN O O 3.369 4.141 1.557 1.00 . A A . 9 ASN O 1 1
11 2627 1 1 9 ASN OD1 O 3.343 7.272 2.278 1.00 . A A . 9 ASN OD1 1 1
11 2628 1 1 10 GLY C C 2.695 1.196 1.780 1.00 . A A . 10 GLY C 1 1
11 2629 1 1 10 GLY CA C 1.789 2.044 2.703 1.00 . A A . 10 GLY CA 1 1
11 2630 1 1 10 GLY H H 0.320 3.504 2.091 1.00 . A A . 10 GLY H 1 1
11 2631 1 1 10 GLY HA2 H 2.351 2.285 3.605 1.00 . A A . 10 GLY HA2 1 1
11 2632 1 1 10 GLY HA3 H 0.921 1.447 2.983 1.00 . A A . 10 GLY HA3 1 1
11 2633 1 1 10 GLY N N 1.313 3.318 2.096 1.00 . A A . 10 GLY N 1 1
11 2634 1 1 10 GLY O O 3.778 0.783 2.199 1.00 . A A . 10 GLY O 1 1
11 2635 1 1 11 HIS C C 4.250 1.019 -0.989 1.00 . A A . 11 HIS C 1 1
11 2636 1 1 11 HIS CA C 3.013 0.221 -0.495 1.00 . A A . 11 HIS CA 1 1
11 2637 1 1 11 HIS CB C 2.071 -0.127 -1.678 1.00 . A A . 11 HIS CB 1 1
11 2638 1 1 11 HIS CD2 C 1.351 -2.600 -1.912 1.00 . A A . 11 HIS CD2 1 1
11 2639 1 1 11 HIS CE1 C -0.471 -2.552 -0.873 1.00 . A A . 11 HIS CE1 1 1
11 2640 1 1 11 HIS CG C 1.132 -1.308 -1.429 1.00 . A A . 11 HIS CG 1 1
11 2641 1 1 11 HIS H H 1.329 1.301 0.286 1.00 . A A . 11 HIS H 1 1
11 2642 1 1 11 HIS HA H 3.364 -0.712 -0.055 1.00 . A A . 11 HIS HA 1 1
11 2643 1 1 11 HIS HB2 H 1.461 0.750 -1.894 1.00 . A A . 11 HIS HB2 1 1
11 2644 1 1 11 HIS HB3 H 2.681 -0.347 -2.554 1.00 . A A . 11 HIS HB3 1 1
11 2645 1 1 11 HIS HD1 H -0.524 -0.466 -0.271 1.00 . A A . 11 HIS HD1 1 1
11 2646 1 1 11 HIS HD2 H 2.215 -2.902 -2.486 1.00 . A A . 11 HIS HD2 1 1
11 2647 1 1 11 HIS HE1 H -1.403 -2.881 -0.441 1.00 . A A . 11 HIS HE1 1 1
11 2648 1 1 11 HIS N N 2.245 0.957 0.534 1.00 . A A . 11 HIS N 1 1
11 2649 1 1 11 HIS ND1 N -0.075 -1.242 -0.736 1.00 . A A . 11 HIS ND1 1 1
11 2650 1 1 11 HIS NE2 N 0.314 -3.439 -1.557 1.00 . A A . 11 HIS NE2 1 1
11 2651 1 1 11 HIS O O 5.286 0.400 -1.232 1.00 . A A . 11 HIS O 1 1
11 2652 1 1 12 ASN C C 6.575 3.099 -0.611 1.00 . A A . 12 ASN C 1 1
11 2653 1 1 12 ASN CA C 5.323 3.204 -1.555 1.00 . A A . 12 ASN CA 1 1
11 2654 1 1 12 ASN CB C 4.929 4.700 -1.732 1.00 . A A . 12 ASN CB 1 1
11 2655 1 1 12 ASN CG C 3.935 5.082 -2.846 1.00 . A A . 12 ASN CG 1 1
11 2656 1 1 12 ASN H H 3.276 2.811 -0.970 1.00 . A A . 12 ASN H 1 1
11 2657 1 1 12 ASN HA H 5.638 2.845 -2.535 1.00 . A A . 12 ASN HA 1 1
11 2658 1 1 12 ASN HB2 H 4.493 5.030 -0.788 1.00 . A A . 12 ASN HB2 1 1
11 2659 1 1 12 ASN HB3 H 5.844 5.269 -1.893 1.00 . A A . 12 ASN HB3 1 1
11 2660 1 1 12 ASN HD21 H 3.590 4.991 -4.842 1.00 . A A . 12 ASN HD21 1 1
11 2661 1 1 12 ASN HD22 H 5.052 4.203 -4.292 1.00 . A A . 12 ASN HD22 1 1
11 2662 1 1 12 ASN N N 4.164 2.361 -1.143 1.00 . A A . 12 ASN N 1 1
11 2663 1 1 12 ASN ND2 N 4.214 4.731 -4.091 1.00 . A A . 12 ASN ND2 1 1
11 2664 1 1 12 ASN O O 7.705 3.228 -1.088 1.00 . A A . 12 ASN O 1 1
11 2665 1 1 12 ASN OD1 O 2.931 5.749 -2.605 1.00 . A A . 12 ASN OD1 1 1
11 2666 1 1 13 SER C C 7.787 1.222 2.034 1.00 . A A . 13 SER C 1 1
11 2667 1 1 13 SER CA C 7.392 2.681 1.730 1.00 . A A . 13 SER CA 1 1
11 2668 1 1 13 SER CB C 6.823 3.371 3.019 1.00 . A A . 13 SER CB 1 1
11 2669 1 1 13 SER H H 5.397 2.786 0.998 1.00 . A A . 13 SER H 1 1
11 2670 1 1 13 SER HA H 8.286 3.220 1.417 1.00 . A A . 13 SER HA 1 1
11 2671 1 1 13 SER HB2 H 7.583 3.328 3.799 1.00 . A A . 13 SER HB2 1 1
11 2672 1 1 13 SER HB3 H 6.610 4.416 2.794 1.00 . A A . 13 SER HB3 1 1
11 2673 1 1 13 SER HG H 5.089 3.407 3.951 1.00 . A A . 13 SER HG 1 1
11 2674 1 1 13 SER N N 6.359 2.855 0.699 1.00 . A A . 13 SER N 1 1
11 2675 1 1 13 SER O O 8.984 0.915 2.030 1.00 . A A . 13 SER O 1 1
11 2676 1 1 13 SER OG O 5.633 2.752 3.508 1.00 . A A . 13 SER OG 1 1
11 2677 1 1 14 SER C C 7.676 -1.871 1.432 1.00 . A A . 14 SER C 1 1
11 2678 1 1 14 SER CA C 7.086 -1.089 2.623 1.00 . A A . 14 SER CA 1 1
11 2679 1 1 14 SER CB C 5.941 -1.775 3.374 1.00 . A A . 14 SER CB 1 1
11 2680 1 1 14 SER H H 5.847 0.659 2.321 1.00 . A A . 14 SER H 1 1
11 2681 1 1 14 SER HA H 7.898 -1.053 3.349 1.00 . A A . 14 SER HA 1 1
11 2682 1 1 14 SER HB2 H 5.612 -1.132 4.190 1.00 . A A . 14 SER HB2 1 1
11 2683 1 1 14 SER HB3 H 5.110 -1.934 2.686 1.00 . A A . 14 SER HB3 1 1
11 2684 1 1 14 SER HG H 5.614 -3.436 4.368 1.00 . A A . 14 SER HG 1 1
11 2685 1 1 14 SER N N 6.805 0.338 2.317 1.00 . A A . 14 SER N 1 1
11 2686 1 1 14 SER O O 8.656 -2.600 1.626 1.00 . A A . 14 SER O 1 1
11 2687 1 1 14 SER OG O 6.350 -3.029 3.904 1.00 . A A . 14 SER OG 1 1
11 2688 1 1 15 SER C C 9.062 -1.775 -1.409 1.00 . A A . 15 SER C 1 1
11 2689 1 1 15 SER CA C 7.662 -2.371 -0.988 1.00 . A A . 15 SER CA 1 1
11 2690 1 1 15 SER CB C 6.690 -2.286 -2.184 1.00 . A A . 15 SER CB 1 1
11 2691 1 1 15 SER H H 6.284 -1.139 0.135 1.00 . A A . 15 SER H 1 1
11 2692 1 1 15 SER HA H 7.808 -3.426 -0.756 1.00 . A A . 15 SER HA 1 1
11 2693 1 1 15 SER HB2 H 6.571 -1.242 -2.471 1.00 . A A . 15 SER HB2 1 1
11 2694 1 1 15 SER HB3 H 7.114 -2.839 -3.022 1.00 . A A . 15 SER HB3 1 1
11 2695 1 1 15 SER HG H 4.839 -2.759 -2.639 1.00 . A A . 15 SER HG 1 1
11 2696 1 1 15 SER N N 7.108 -1.716 0.221 1.00 . A A . 15 SER N 1 1
11 2697 1 1 15 SER O O 9.759 -2.427 -2.191 1.00 . A A . 15 SER O 1 1
11 2698 1 1 15 SER OG O 5.413 -2.831 -1.872 1.00 . A A . 15 SER OG 1 1
11 2699 1 1 16 SER C C 11.784 -0.306 -0.064 1.00 . A A . 16 SER C 1 1
11 2700 1 1 16 SER CA C 10.788 0.035 -1.205 1.00 . A A . 16 SER CA 1 1
11 2701 1 1 16 SER CB C 10.646 1.559 -1.418 1.00 . A A . 16 SER CB 1 1
11 2702 1 1 16 SER H H 8.854 -0.075 -0.286 1.00 . A A . 16 SER H 1 1
11 2703 1 1 16 SER HA H 11.163 -0.404 -2.129 1.00 . A A . 16 SER HA 1 1
11 2704 1 1 16 SER HB2 H 10.181 2.003 -0.537 1.00 . A A . 16 SER HB2 1 1
11 2705 1 1 16 SER HB3 H 11.636 1.993 -1.558 1.00 . A A . 16 SER HB3 1 1
11 2706 1 1 16 SER HG H 9.772 2.793 -2.672 1.00 . A A . 16 SER HG 1 1
11 2707 1 1 16 SER N N 9.479 -0.573 -0.903 1.00 . A A . 16 SER N 1 1
11 2708 1 1 16 SER O O 11.759 0.310 1.008 1.00 . A A . 16 SER O 1 1
11 2709 1 1 16 SER OG O 9.847 1.842 -2.561 1.00 . A A . 16 SER OG 1 1
11 2710 1 1 17 LEU C C 14.914 -0.778 0.703 1.00 . A A . 17 LEU C 1 1
11 2711 1 1 17 LEU CA C 13.693 -1.735 0.654 1.00 . A A . 17 LEU CA 1 1
11 2712 1 1 17 LEU CB C 14.100 -3.176 0.271 1.00 . A A . 17 LEU CB 1 1
11 2713 1 1 17 LEU CD1 C 13.197 -4.640 2.193 1.00 . A A . 17 LEU CD1 1 1
11 2714 1 1 17 LEU CD2 C 11.661 -4.204 0.228 1.00 . A A . 17 LEU CD2 1 1
11 2715 1 1 17 LEU CG C 13.131 -4.319 0.686 1.00 . A A . 17 LEU CG 1 1
11 2716 1 1 17 LEU H H 12.650 -1.724 -1.228 1.00 . A A . 17 LEU H 1 1
11 2717 1 1 17 LEU HA H 13.235 -1.759 1.642 1.00 . A A . 17 LEU HA 1 1
11 2718 1 1 17 LEU HB2 H 14.205 -3.212 -0.812 1.00 . A A . 17 LEU HB2 1 1
11 2719 1 1 17 LEU HB3 H 15.075 -3.382 0.713 1.00 . A A . 17 LEU HB3 1 1
11 2720 1 1 17 LEU HD11 H 14.240 -4.718 2.503 1.00 . A A . 17 LEU HD11 1 1
11 2721 1 1 17 LEU HD12 H 12.710 -3.843 2.756 1.00 . A A . 17 LEU HD12 1 1
11 2722 1 1 17 LEU HD13 H 12.690 -5.584 2.386 1.00 . A A . 17 LEU HD13 1 1
11 2723 1 1 17 LEU HD21 H 11.628 -3.978 -0.838 1.00 . A A . 17 LEU HD21 1 1
11 2724 1 1 17 LEU HD22 H 11.148 -5.148 0.414 1.00 . A A . 17 LEU HD22 1 1
11 2725 1 1 17 LEU HD23 H 11.168 -3.407 0.784 1.00 . A A . 17 LEU HD23 1 1
11 2726 1 1 17 LEU HG H 13.514 -5.210 0.189 1.00 . A A . 17 LEU HG 1 1
11 2727 1 1 17 LEU N N 12.675 -1.280 -0.322 1.00 . A A . 17 LEU N 1 1
11 2728 1 1 17 LEU O O 15.619 -0.565 -0.285 1.00 . A A . 17 LEU O 1 1
12 2729 1 1 1 ASN C C -8.451 -4.712 2.047 1.00 . A A . 1 ASN C 1 1
12 2730 1 1 1 ASN CA C -8.797 -5.351 3.429 1.00 . A A . 1 ASN CA 1 1
12 2731 1 1 1 ASN CB C -10.327 -5.562 3.622 1.00 . A A . 1 ASN CB 1 1
12 2732 1 1 1 ASN CG C -10.945 -6.734 2.832 1.00 . A A . 1 ASN CG 1 1
12 2733 1 1 1 ASN H1 H -7.292 -4.405 4.461 1.00 . A A . 1 ASN H1 1 1
12 2734 1 1 1 ASN H2 H -8.460 -5.046 5.433 1.00 . A A . 1 ASN H2 1 1
12 2735 1 1 1 ASN H3 H -8.757 -3.659 4.593 1.00 . A A . 1 ASN H3 1 1
12 2736 1 1 1 ASN HA H -8.320 -6.330 3.470 1.00 . A A . 1 ASN HA 1 1
12 2737 1 1 1 ASN HB2 H -10.509 -5.738 4.681 1.00 . A A . 1 ASN HB2 1 1
12 2738 1 1 1 ASN HB3 H -10.839 -4.644 3.333 1.00 . A A . 1 ASN HB3 1 1
12 2739 1 1 1 ASN HD21 H -12.114 -5.498 1.727 1.00 . A A . 1 ASN HD21 1 1
12 2740 1 1 1 ASN HD22 H -12.273 -7.203 1.372 1.00 . A A . 1 ASN HD22 1 1
12 2741 1 1 1 ASN N N -8.286 -4.551 4.570 1.00 . A A . 1 ASN N 1 1
12 2742 1 1 1 ASN ND2 N -11.849 -6.456 1.903 1.00 . A A . 1 ASN ND2 1 1
12 2743 1 1 1 ASN O O -8.236 -3.503 1.919 1.00 . A A . 1 ASN O 1 1
12 2744 1 1 1 ASN OD1 O -10.618 -7.899 3.056 1.00 . A A . 1 ASN OD1 1 1
12 2745 1 1 2 VAL C C -9.204 -4.237 -1.049 1.00 . A A . 2 VAL C 1 1
12 2746 1 1 2 VAL CA C -8.120 -5.161 -0.395 1.00 . A A . 2 VAL CA 1 1
12 2747 1 1 2 VAL CB C -7.726 -6.395 -1.272 1.00 . A A . 2 VAL CB 1 1
12 2748 1 1 2 VAL CG1 C -7.348 -6.048 -2.734 1.00 . A A . 2 VAL CG1 1 1
12 2749 1 1 2 VAL CG2 C -6.573 -7.256 -0.695 1.00 . A A . 2 VAL CG2 1 1
12 2750 1 1 2 VAL H H -8.639 -6.531 1.187 1.00 . A A . 2 VAL H 1 1
12 2751 1 1 2 VAL HA H -7.219 -4.551 -0.331 1.00 . A A . 2 VAL HA 1 1
12 2752 1 1 2 VAL HB H -8.604 -7.038 -1.318 1.00 . A A . 2 VAL HB 1 1
12 2753 1 1 2 VAL HG11 H -8.136 -5.441 -3.179 1.00 . A A . 2 VAL HG11 1 1
12 2754 1 1 2 VAL HG12 H -7.233 -6.968 -3.306 1.00 . A A . 2 VAL HG12 1 1
12 2755 1 1 2 VAL HG13 H -6.411 -5.493 -2.745 1.00 . A A . 2 VAL HG13 1 1
12 2756 1 1 2 VAL HG21 H -6.799 -7.523 0.338 1.00 . A A . 2 VAL HG21 1 1
12 2757 1 1 2 VAL HG22 H -6.465 -8.164 -1.289 1.00 . A A . 2 VAL HG22 1 1
12 2758 1 1 2 VAL HG23 H -5.643 -6.688 -0.728 1.00 . A A . 2 VAL HG23 1 1
12 2759 1 1 2 VAL N N -8.430 -5.559 1.007 1.00 . A A . 2 VAL N 1 1
12 2760 1 1 2 VAL O O -8.853 -3.190 -1.598 1.00 . A A . 2 VAL O 1 1
12 2761 1 1 3 HIS C C -11.870 -2.448 -0.983 1.00 . A A . 3 HIS C 1 1
12 2762 1 1 3 HIS CA C -11.625 -3.867 -1.570 1.00 . A A . 3 HIS CA 1 1
12 2763 1 1 3 HIS CB C -12.896 -4.747 -1.505 1.00 . A A . 3 HIS CB 1 1
12 2764 1 1 3 HIS CD2 C -13.481 -3.947 -3.900 1.00 . A A . 3 HIS CD2 1 1
12 2765 1 1 3 HIS CE1 C -15.573 -4.156 -3.825 1.00 . A A . 3 HIS CE1 1 1
12 2766 1 1 3 HIS CG C -13.863 -4.428 -2.637 1.00 . A A . 3 HIS CG 1 1
12 2767 1 1 3 HIS H H -10.696 -5.506 -0.530 1.00 . A A . 3 HIS H 1 1
12 2768 1 1 3 HIS HA H -11.399 -3.729 -2.628 1.00 . A A . 3 HIS HA 1 1
12 2769 1 1 3 HIS HB2 H -12.607 -5.796 -1.569 1.00 . A A . 3 HIS HB2 1 1
12 2770 1 1 3 HIS HB3 H -13.398 -4.573 -0.553 1.00 . A A . 3 HIS HB3 1 1
12 2771 1 1 3 HIS HD1 H -15.829 -4.902 -1.802 1.00 . A A . 3 HIS HD1 1 1
12 2772 1 1 3 HIS HD2 H -12.463 -3.752 -4.204 1.00 . A A . 3 HIS HD2 1 1
12 2773 1 1 3 HIS HE1 H -16.608 -4.136 -4.135 1.00 . A A . 3 HIS HE1 1 1
12 2774 1 1 3 HIS N N -10.489 -4.633 -0.993 1.00 . A A . 3 HIS N 1 1
12 2775 1 1 3 HIS ND1 N -15.244 -4.579 -2.560 1.00 . A A . 3 HIS ND1 1 1
12 2776 1 1 3 HIS NE2 N -14.593 -3.760 -4.696 1.00 . A A . 3 HIS NE2 1 1
12 2777 1 1 3 HIS O O -12.061 -1.490 -1.737 1.00 . A A . 3 HIS O 1 1
12 2778 1 1 4 THR C C -10.776 -0.213 1.133 1.00 . A A . 4 THR C 1 1
12 2779 1 1 4 THR CA C -12.064 -1.086 1.098 1.00 . A A . 4 THR CA 1 1
12 2780 1 1 4 THR CB C -12.655 -1.396 2.508 1.00 . A A . 4 THR CB 1 1
12 2781 1 1 4 THR CG2 C -14.127 -1.835 2.507 1.00 . A A . 4 THR CG2 1 1
12 2782 1 1 4 THR H H -11.693 -3.182 0.890 1.00 . A A . 4 THR H 1 1
12 2783 1 1 4 THR HA H -12.819 -0.517 0.555 1.00 . A A . 4 THR HA 1 1
12 2784 1 1 4 THR HB H -12.599 -0.473 3.085 1.00 . A A . 4 THR HB 1 1
12 2785 1 1 4 THR HG1 H -12.218 -2.440 4.116 1.00 . A A . 4 THR HG1 1 1
12 2786 1 1 4 THR HG21 H -14.451 -2.030 3.529 1.00 . A A . 4 THR HG21 1 1
12 2787 1 1 4 THR HG22 H -14.235 -2.744 1.914 1.00 . A A . 4 THR HG22 1 1
12 2788 1 1 4 THR HG23 H -14.741 -1.045 2.075 1.00 . A A . 4 THR HG23 1 1
12 2789 1 1 4 THR N N -11.857 -2.341 0.354 1.00 . A A . 4 THR N 1 1
12 2790 1 1 4 THR O O -10.728 0.842 0.493 1.00 . A A . 4 THR O 1 1
12 2791 1 1 4 THR OG1 O -11.894 -2.373 3.215 1.00 . A A . 4 THR OG1 1 1
12 2792 1 1 5 PHE C C -7.548 -0.179 0.752 1.00 . A A . 5 PHE C 1 1
12 2793 1 1 5 PHE CA C -8.447 0.022 2.005 1.00 . A A . 5 PHE CA 1 1
12 2794 1 1 5 PHE CB C -7.699 -0.444 3.286 1.00 . A A . 5 PHE CB 1 1
12 2795 1 1 5 PHE CD1 C -7.860 0.826 5.481 1.00 . A A . 5 PHE CD1 1 1
12 2796 1 1 5 PHE CD2 C -9.428 -0.985 5.062 1.00 . A A . 5 PHE CD2 1 1
12 2797 1 1 5 PHE CE1 C -8.424 1.015 6.755 1.00 . A A . 5 PHE CE1 1 1
12 2798 1 1 5 PHE CE2 C -10.001 -0.789 6.332 1.00 . A A . 5 PHE CE2 1 1
12 2799 1 1 5 PHE CG C -8.363 -0.172 4.626 1.00 . A A . 5 PHE CG 1 1
12 2800 1 1 5 PHE CZ C -9.494 0.210 7.178 1.00 . A A . 5 PHE CZ 1 1
12 2801 1 1 5 PHE H H -9.860 -1.564 2.331 1.00 . A A . 5 PHE H 1 1
12 2802 1 1 5 PHE HA H -8.652 1.088 2.106 1.00 . A A . 5 PHE HA 1 1
12 2803 1 1 5 PHE HB2 H -7.556 -1.523 3.218 1.00 . A A . 5 PHE HB2 1 1
12 2804 1 1 5 PHE HB3 H -6.717 0.028 3.279 1.00 . A A . 5 PHE HB3 1 1
12 2805 1 1 5 PHE HD1 H -7.030 1.446 5.177 1.00 . A A . 5 PHE HD1 1 1
12 2806 1 1 5 PHE HD2 H -9.810 -1.755 4.418 1.00 . A A . 5 PHE HD2 1 1
12 2807 1 1 5 PHE HE1 H -8.037 1.779 7.416 1.00 . A A . 5 PHE HE1 1 1
12 2808 1 1 5 PHE HE2 H -10.834 -1.397 6.664 1.00 . A A . 5 PHE HE2 1 1
12 2809 1 1 5 PHE HZ H -9.929 0.365 8.158 1.00 . A A . 5 PHE HZ 1 1
12 2810 1 1 5 PHE N N -9.745 -0.680 1.858 1.00 . A A . 5 PHE N 1 1
12 2811 1 1 5 PHE O O -7.268 -1.310 0.342 1.00 . A A . 5 PHE O 1 1
12 2812 1 1 6 ARG C C -4.725 0.755 -0.645 1.00 . A A . 6 ARG C 1 1
12 2813 1 1 6 ARG CA C -6.219 0.953 -1.029 1.00 . A A . 6 ARG CA 1 1
12 2814 1 1 6 ARG CB C -6.503 2.250 -1.837 1.00 . A A . 6 ARG CB 1 1
12 2815 1 1 6 ARG CD C -5.079 1.881 -3.980 1.00 . A A . 6 ARG CD 1 1
12 2816 1 1 6 ARG CG C -6.481 2.129 -3.376 1.00 . A A . 6 ARG CG 1 1
12 2817 1 1 6 ARG CZ C -5.276 0.778 -6.234 1.00 . A A . 6 ARG CZ 1 1
12 2818 1 1 6 ARG H H -7.347 1.829 0.575 1.00 . A A . 6 ARG H 1 1
12 2819 1 1 6 ARG HA H -6.511 0.109 -1.653 1.00 . A A . 6 ARG HA 1 1
12 2820 1 1 6 ARG HB2 H -7.491 2.609 -1.548 1.00 . A A . 6 ARG HB2 1 1
12 2821 1 1 6 ARG HB3 H -5.769 3.001 -1.544 1.00 . A A . 6 ARG HB3 1 1
12 2822 1 1 6 ARG HD2 H -4.403 2.665 -3.639 1.00 . A A . 6 ARG HD2 1 1
12 2823 1 1 6 ARG HD3 H -4.712 0.918 -3.627 1.00 . A A . 6 ARG HD3 1 1
12 2824 1 1 6 ARG HE H -4.962 2.753 -5.936 1.00 . A A . 6 ARG HE 1 1
12 2825 1 1 6 ARG HG2 H -7.136 1.309 -3.670 1.00 . A A . 6 ARG HG2 1 1
12 2826 1 1 6 ARG HG3 H -6.873 3.055 -3.796 1.00 . A A . 6 ARG HG3 1 1
12 2827 1 1 6 ARG HH11 H -5.599 -1.225 -6.385 1.00 . A A . 6 ARG HH11 1 1
12 2828 1 1 6 ARG HH12 H -5.489 -0.602 -4.754 1.00 . A A . 6 ARG HH12 1 1
12 2829 1 1 6 ARG HH21 H -5.393 0.135 -8.150 1.00 . A A . 6 ARG HH21 1 1
12 2830 1 1 6 ARG HH22 H -5.116 1.850 -7.942 1.00 . A A . 6 ARG HH22 1 1
12 2831 1 1 6 ARG N N -7.086 0.942 0.169 1.00 . A A . 6 ARG N 1 1
12 2832 1 1 6 ARG NE N -5.096 1.871 -5.465 1.00 . A A . 6 ARG NE 1 1
12 2833 1 1 6 ARG NH1 N -5.470 -0.449 -5.752 1.00 . A A . 6 ARG NH1 1 1
12 2834 1 1 6 ARG NH2 N -5.260 0.933 -7.545 1.00 . A A . 6 ARG NH2 1 1
12 2835 1 1 6 ARG O O -4.149 -0.313 -0.873 1.00 . A A . 6 ARG O 1 1
12 2836 1 1 7 GLY C C -1.812 2.498 -0.624 1.00 . A A . 7 GLY C 1 1
12 2837 1 1 7 GLY CA C -2.745 1.831 0.398 1.00 . A A . 7 GLY CA 1 1
12 2838 1 1 7 GLY H H -4.713 2.632 0.112 1.00 . A A . 7 GLY H 1 1
12 2839 1 1 7 GLY HA2 H -2.680 2.372 1.342 1.00 . A A . 7 GLY HA2 1 1
12 2840 1 1 7 GLY HA3 H -2.412 0.805 0.555 1.00 . A A . 7 GLY HA3 1 1
12 2841 1 1 7 GLY N N -4.151 1.808 -0.045 1.00 . A A . 7 GLY N 1 1
12 2842 1 1 7 GLY O O -0.928 1.846 -1.180 1.00 . A A . 7 GLY O 1 1
12 2843 1 1 8 ILE C C 0.249 4.827 -1.117 1.00 . A A . 8 ILE C 1 1
12 2844 1 1 8 ILE CA C -1.167 4.633 -1.752 1.00 . A A . 8 ILE CA 1 1
12 2845 1 1 8 ILE CB C -1.943 5.943 -2.091 1.00 . A A . 8 ILE CB 1 1
12 2846 1 1 8 ILE CD1 C -4.522 5.711 -1.661 1.00 . A A . 8 ILE CD1 1 1
12 2847 1 1 8 ILE CG1 C -3.373 5.708 -2.682 1.00 . A A . 8 ILE CG1 1 1
12 2848 1 1 8 ILE CG2 C -1.121 6.879 -3.005 1.00 . A A . 8 ILE CG2 1 1
12 2849 1 1 8 ILE H H -2.758 4.267 -0.352 1.00 . A A . 8 ILE H 1 1
12 2850 1 1 8 ILE HA H -1.040 4.073 -2.679 1.00 . A A . 8 ILE HA 1 1
12 2851 1 1 8 ILE HB H -2.081 6.474 -1.149 1.00 . A A . 8 ILE HB 1 1
12 2852 1 1 8 ILE HD11 H -5.467 5.540 -2.176 1.00 . A A . 8 ILE HD11 1 1
12 2853 1 1 8 ILE HD12 H -4.359 4.920 -0.929 1.00 . A A . 8 ILE HD12 1 1
12 2854 1 1 8 ILE HD13 H -4.554 6.675 -1.152 1.00 . A A . 8 ILE HD13 1 1
12 2855 1 1 8 ILE HG12 H -3.570 6.482 -3.424 1.00 . A A . 8 ILE HG12 1 1
12 2856 1 1 8 ILE HG13 H -3.374 4.741 -3.185 1.00 . A A . 8 ILE HG13 1 1
12 2857 1 1 8 ILE HG21 H -0.131 7.029 -2.576 1.00 . A A . 8 ILE HG21 1 1
12 2858 1 1 8 ILE HG22 H -1.628 7.839 -3.091 1.00 . A A . 8 ILE HG22 1 1
12 2859 1 1 8 ILE HG23 H -1.024 6.429 -3.994 1.00 . A A . 8 ILE HG23 1 1
12 2860 1 1 8 ILE N N -2.000 3.811 -0.841 1.00 . A A . 8 ILE N 1 1
12 2861 1 1 8 ILE O O 1.258 4.403 -1.684 1.00 . A A . 8 ILE O 1 1
12 2862 1 1 9 ASN C C 2.094 4.445 1.536 1.00 . A A . 9 ASN C 1 1
12 2863 1 1 9 ASN CA C 1.479 5.709 0.875 1.00 . A A . 9 ASN CA 1 1
12 2864 1 1 9 ASN CB C 1.179 6.814 1.911 1.00 . A A . 9 ASN CB 1 1
12 2865 1 1 9 ASN CG C 2.363 7.625 2.455 1.00 . A A . 9 ASN CG 1 1
12 2866 1 1 9 ASN H H -0.621 5.781 0.436 1.00 . A A . 9 ASN H 1 1
12 2867 1 1 9 ASN HA H 2.231 6.109 0.195 1.00 . A A . 9 ASN HA 1 1
12 2868 1 1 9 ASN HB2 H 0.489 7.517 1.445 1.00 . A A . 9 ASN HB2 1 1
12 2869 1 1 9 ASN HB3 H 0.669 6.352 2.756 1.00 . A A . 9 ASN HB3 1 1
12 2870 1 1 9 ASN HD21 H 1.191 8.687 3.726 1.00 . A A . 9 ASN HD21 1 1
12 2871 1 1 9 ASN HD22 H 2.894 9.084 3.761 1.00 . A A . 9 ASN HD22 1 1
12 2872 1 1 9 ASN N N 0.262 5.456 0.068 1.00 . A A . 9 ASN N 1 1
12 2873 1 1 9 ASN ND2 N 2.131 8.538 3.388 1.00 . A A . 9 ASN ND2 1 1
12 2874 1 1 9 ASN O O 3.318 4.284 1.510 1.00 . A A . 9 ASN O 1 1
12 2875 1 1 9 ASN OD1 O 3.514 7.456 2.053 1.00 . A A . 9 ASN OD1 1 1
12 2876 1 1 10 GLY C C 2.533 1.391 1.881 1.00 . A A . 10 GLY C 1 1
12 2877 1 1 10 GLY CA C 1.668 2.309 2.770 1.00 . A A . 10 GLY CA 1 1
12 2878 1 1 10 GLY H H 0.260 3.826 2.155 1.00 . A A . 10 GLY H 1 1
12 2879 1 1 10 GLY HA2 H 2.243 2.552 3.663 1.00 . A A . 10 GLY HA2 1 1
12 2880 1 1 10 GLY HA3 H 0.776 1.759 3.071 1.00 . A A . 10 GLY HA3 1 1
12 2881 1 1 10 GLY N N 1.242 3.588 2.136 1.00 . A A . 10 GLY N 1 1
12 2882 1 1 10 GLY O O 3.616 0.984 2.302 1.00 . A A . 10 GLY O 1 1
12 2883 1 1 11 HIS C C 4.047 1.000 -0.884 1.00 . A A . 11 HIS C 1 1
12 2884 1 1 11 HIS CA C 2.787 0.268 -0.329 1.00 . A A . 11 HIS CA 1 1
12 2885 1 1 11 HIS CB C 1.825 -0.109 -1.487 1.00 . A A . 11 HIS CB 1 1
12 2886 1 1 11 HIS CD2 C 0.928 -2.537 -1.561 1.00 . A A . 11 HIS CD2 1 1
12 2887 1 1 11 HIS CE1 C -0.903 -2.279 -0.562 1.00 . A A . 11 HIS CE1 1 1
12 2888 1 1 11 HIS CG C 0.807 -1.206 -1.157 1.00 . A A . 11 HIS CG 1 1
12 2889 1 1 11 HIS H H 1.134 1.429 0.410 1.00 . A A . 11 HIS H 1 1
12 2890 1 1 11 HIS HA H 3.113 -0.650 0.158 1.00 . A A . 11 HIS HA 1 1
12 2891 1 1 11 HIS HB2 H 1.274 0.787 -1.774 1.00 . A A . 11 HIS HB2 1 1
12 2892 1 1 11 HIS HB3 H 2.420 -0.436 -2.339 1.00 . A A . 11 HIS HB3 1 1
12 2893 1 1 11 HIS HD1 H -0.785 -0.169 -0.075 1.00 . A A . 11 HIS HD1 1 1
12 2894 1 1 11 HIS HD2 H 1.773 -2.941 -2.099 1.00 . A A . 11 HIS HD2 1 1
12 2895 1 1 11 HIS HE1 H -1.870 -2.503 -0.134 1.00 . A A . 11 HIS HE1 1 1
12 2896 1 1 11 HIS N N 2.050 1.084 0.662 1.00 . A A . 11 HIS N 1 1
12 2897 1 1 11 HIS ND1 N -0.398 -1.004 -0.489 1.00 . A A . 11 HIS ND1 1 1
12 2898 1 1 11 HIS NE2 N -0.182 -3.267 -1.178 1.00 . A A . 11 HIS NE2 1 1
12 2899 1 1 11 HIS O O 5.063 0.341 -1.113 1.00 . A A . 11 HIS O 1 1
12 2900 1 1 12 ASN C C 6.428 3.070 -0.659 1.00 . A A . 12 ASN C 1 1
12 2901 1 1 12 ASN CA C 5.149 3.141 -1.571 1.00 . A A . 12 ASN CA 1 1
12 2902 1 1 12 ASN CB C 4.672 4.600 -1.823 1.00 . A A . 12 ASN CB 1 1
12 2903 1 1 12 ASN CG C 5.668 5.514 -2.566 1.00 . A A . 12 ASN CG 1 1
12 2904 1 1 12 ASN H H 3.116 2.812 -0.920 1.00 . A A . 12 ASN H 1 1
12 2905 1 1 12 ASN HA H 5.434 2.734 -2.541 1.00 . A A . 12 ASN HA 1 1
12 2906 1 1 12 ASN HB2 H 3.745 4.565 -2.396 1.00 . A A . 12 ASN HB2 1 1
12 2907 1 1 12 ASN HB3 H 4.459 5.054 -0.855 1.00 . A A . 12 ASN HB3 1 1
12 2908 1 1 12 ASN HD21 H 5.043 4.875 -4.387 1.00 . A A . 12 ASN HD21 1 1
12 2909 1 1 12 ASN HD22 H 6.320 6.070 -4.404 1.00 . A A . 12 ASN HD22 1 1
12 2910 1 1 12 ASN N N 3.990 2.337 -1.095 1.00 . A A . 12 ASN N 1 1
12 2911 1 1 12 ASN ND2 N 5.678 5.484 -3.891 1.00 . A A . 12 ASN ND2 1 1
12 2912 1 1 12 ASN O O 7.535 3.183 -1.191 1.00 . A A . 12 ASN O 1 1
12 2913 1 1 12 ASN OD1 O 6.438 6.251 -1.950 1.00 . A A . 12 ASN OD1 1 1
12 2914 1 1 13 SER C C 7.633 1.328 2.157 1.00 . A A . 13 SER C 1 1
12 2915 1 1 13 SER CA C 7.379 2.766 1.639 1.00 . A A . 13 SER CA 1 1
12 2916 1 1 13 SER CB C 7.192 3.777 2.803 1.00 . A A . 13 SER CB 1 1
12 2917 1 1 13 SER H H 5.330 2.850 1.036 1.00 . A A . 13 SER H 1 1
12 2918 1 1 13 SER HA H 8.283 3.068 1.111 1.00 . A A . 13 SER HA 1 1
12 2919 1 1 13 SER HB2 H 6.128 3.882 3.022 1.00 . A A . 13 SER HB2 1 1
12 2920 1 1 13 SER HB3 H 7.707 3.404 3.688 1.00 . A A . 13 SER HB3 1 1
12 2921 1 1 13 SER HG H 7.603 5.659 3.180 1.00 . A A . 13 SER HG 1 1
12 2922 1 1 13 SER N N 6.272 2.895 0.676 1.00 . A A . 13 SER N 1 1
12 2923 1 1 13 SER O O 8.807 0.959 2.268 1.00 . A A . 13 SER O 1 1
12 2924 1 1 13 SER OG O 7.726 5.047 2.451 1.00 . A A . 13 SER OG 1 1
12 2925 1 1 14 SER C C 7.345 -1.818 1.852 1.00 . A A . 14 SER C 1 1
12 2926 1 1 14 SER CA C 6.797 -0.881 2.950 1.00 . A A . 14 SER CA 1 1
12 2927 1 1 14 SER CB C 5.611 -1.417 3.760 1.00 . A A . 14 SER CB 1 1
12 2928 1 1 14 SER H H 5.658 0.882 2.425 1.00 . A A . 14 SER H 1 1
12 2929 1 1 14 SER HA H 7.609 -0.813 3.675 1.00 . A A . 14 SER HA 1 1
12 2930 1 1 14 SER HB2 H 5.322 -0.675 4.505 1.00 . A A . 14 SER HB2 1 1
12 2931 1 1 14 SER HB3 H 4.772 -1.594 3.087 1.00 . A A . 14 SER HB3 1 1
12 2932 1 1 14 SER HG H 5.188 -2.947 4.916 1.00 . A A . 14 SER HG 1 1
12 2933 1 1 14 SER N N 6.598 0.520 2.490 1.00 . A A . 14 SER N 1 1
12 2934 1 1 14 SER O O 8.323 -2.527 2.111 1.00 . A A . 14 SER O 1 1
12 2935 1 1 14 SER OG O 5.946 -2.633 4.417 1.00 . A A . 14 SER OG 1 1
12 2936 1 1 15 SER C C 8.635 -2.120 -1.046 1.00 . A A . 15 SER C 1 1
12 2937 1 1 15 SER CA C 7.256 -2.642 -0.481 1.00 . A A . 15 SER CA 1 1
12 2938 1 1 15 SER CB C 6.223 -2.705 -1.624 1.00 . A A . 15 SER CB 1 1
12 2939 1 1 15 SER H H 5.921 -1.255 0.508 1.00 . A A . 15 SER H 1 1
12 2940 1 1 15 SER HA H 7.409 -3.657 -0.113 1.00 . A A . 15 SER HA 1 1
12 2941 1 1 15 SER HB2 H 6.065 -1.700 -2.017 1.00 . A A . 15 SER HB2 1 1
12 2942 1 1 15 SER HB3 H 6.615 -3.340 -2.418 1.00 . A A . 15 SER HB3 1 1
12 2943 1 1 15 SER HG H 4.361 -3.256 -1.925 1.00 . A A . 15 SER HG 1 1
12 2944 1 1 15 SER N N 6.744 -1.823 0.648 1.00 . A A . 15 SER N 1 1
12 2945 1 1 15 SER O O 9.272 -2.852 -1.809 1.00 . A A . 15 SER O 1 1
12 2946 1 1 15 SER OG O 4.975 -3.234 -1.188 1.00 . A A . 15 SER OG 1 1
12 2947 1 1 16 SER C C 11.511 -0.744 -0.125 1.00 . A A . 16 SER C 1 1
12 2948 1 1 16 SER CA C 10.384 -0.324 -1.108 1.00 . A A . 16 SER CA 1 1
12 2949 1 1 16 SER CB C 10.242 1.210 -1.219 1.00 . A A . 16 SER CB 1 1
12 2950 1 1 16 SER H H 8.514 -0.333 -0.068 1.00 . A A . 16 SER H 1 1
12 2951 1 1 16 SER HA H 10.622 -0.720 -2.095 1.00 . A A . 16 SER HA 1 1
12 2952 1 1 16 SER HB2 H 9.406 1.447 -1.878 1.00 . A A . 16 SER HB2 1 1
12 2953 1 1 16 SER HB3 H 10.048 1.623 -0.230 1.00 . A A . 16 SER HB3 1 1
12 2954 1 1 16 SER HG H 11.320 2.743 -1.804 1.00 . A A . 16 SER HG 1 1
12 2955 1 1 16 SER N N 9.095 -0.891 -0.677 1.00 . A A . 16 SER N 1 1
12 2956 1 1 16 SER O O 11.488 -0.385 1.057 1.00 . A A . 16 SER O 1 1
12 2957 1 1 16 SER OG O 11.429 1.792 -1.742 1.00 . A A . 16 SER OG 1 1
12 2958 1 1 17 LEU C C 14.679 -0.840 0.527 1.00 . A A . 17 LEU C 1 1
12 2959 1 1 17 LEU CA C 13.669 -1.962 0.145 1.00 . A A . 17 LEU CA 1 1
12 2960 1 1 17 LEU CB C 14.306 -3.149 -0.617 1.00 . A A . 17 LEU CB 1 1
12 2961 1 1 17 LEU CD1 C 13.810 -5.217 0.839 1.00 . A A . 17 LEU CD1 1 1
12 2962 1 1 17 LEU CD2 C 12.094 -4.574 -0.910 1.00 . A A . 17 LEU CD2 1 1
12 2963 1 1 17 LEU CG C 13.586 -4.523 -0.521 1.00 . A A . 17 LEU CG 1 1
12 2964 1 1 17 LEU H H 12.477 -1.700 -1.630 1.00 . A A . 17 LEU H 1 1
12 2965 1 1 17 LEU HA H 13.270 -2.361 1.077 1.00 . A A . 17 LEU HA 1 1
12 2966 1 1 17 LEU HB2 H 14.349 -2.875 -1.671 1.00 . A A . 17 LEU HB2 1 1
12 2967 1 1 17 LEU HB3 H 15.326 -3.275 -0.257 1.00 . A A . 17 LEU HB3 1 1
12 2968 1 1 17 LEU HD11 H 14.867 -5.173 1.100 1.00 . A A . 17 LEU HD11 1 1
12 2969 1 1 17 LEU HD12 H 13.496 -6.259 0.769 1.00 . A A . 17 LEU HD12 1 1
12 2970 1 1 17 LEU HD13 H 13.225 -4.711 1.606 1.00 . A A . 17 LEU HD13 1 1
12 2971 1 1 17 LEU HD21 H 11.951 -4.080 -1.871 1.00 . A A . 17 LEU HD21 1 1
12 2972 1 1 17 LEU HD22 H 11.773 -5.613 -0.984 1.00 . A A . 17 LEU HD22 1 1
12 2973 1 1 17 LEU HD23 H 11.502 -4.065 -0.149 1.00 . A A . 17 LEU HD23 1 1
12 2974 1 1 17 LEU HG H 14.091 -5.157 -1.249 1.00 . A A . 17 LEU HG 1 1
12 2975 1 1 17 LEU N N 12.513 -1.473 -0.647 1.00 . A A . 17 LEU N 1 1
12 2976 1 1 17 LEU O O 14.841 -0.528 1.708 1.00 . A A . 17 LEU O 1 1
13 2977 1 1 1 ASN C C -10.093 8.044 -0.803 1.00 . A A . 1 ASN C 1 1
13 2978 1 1 1 ASN CA C -11.462 7.615 -1.425 1.00 . A A . 1 ASN CA 1 1
13 2979 1 1 1 ASN CB C -12.457 7.077 -0.362 1.00 . A A . 1 ASN CB 1 1
13 2980 1 1 1 ASN CG C -13.126 8.144 0.531 1.00 . A A . 1 ASN CG 1 1
13 2981 1 1 1 ASN H1 H -10.661 6.921 -3.185 1.00 . A A . 1 ASN H1 1 1
13 2982 1 1 1 ASN H2 H -12.204 6.407 -2.911 1.00 . A A . 1 ASN H2 1 1
13 2983 1 1 1 ASN H3 H -10.950 5.735 -2.076 1.00 . A A . 1 ASN H3 1 1
13 2984 1 1 1 ASN HA H -11.910 8.498 -1.882 1.00 . A A . 1 ASN HA 1 1
13 2985 1 1 1 ASN HB2 H -13.240 6.519 -0.876 1.00 . A A . 1 ASN HB2 1 1
13 2986 1 1 1 ASN HB3 H -11.914 6.390 0.286 1.00 . A A . 1 ASN HB3 1 1
13 2987 1 1 1 ASN HD21 H -13.324 8.791 2.442 1.00 . A A . 1 ASN HD21 1 1
13 2988 1 1 1 ASN HD22 H -12.295 7.394 2.222 1.00 . A A . 1 ASN HD22 1 1
13 2989 1 1 1 ASN N N -11.307 6.587 -2.484 1.00 . A A . 1 ASN N 1 1
13 2990 1 1 1 ASN ND2 N -12.897 8.107 1.834 1.00 . A A . 1 ASN ND2 1 1
13 2991 1 1 1 ASN O O -9.101 7.307 -0.823 1.00 . A A . 1 ASN O 1 1
13 2992 1 1 1 ASN OD1 O -13.861 9.007 0.053 1.00 . A A . 1 ASN OD1 1 1
13 2993 1 1 2 VAL C C -8.642 9.367 1.876 1.00 . A A . 2 VAL C 1 1
13 2994 1 1 2 VAL CA C -8.893 9.869 0.418 1.00 . A A . 2 VAL CA 1 1
13 2995 1 1 2 VAL CB C -8.893 11.427 0.270 1.00 . A A . 2 VAL CB 1 1
13 2996 1 1 2 VAL CG1 C -7.657 12.129 0.891 1.00 . A A . 2 VAL CG1 1 1
13 2997 1 1 2 VAL CG2 C -9.023 11.939 -1.187 1.00 . A A . 2 VAL CG2 1 1
13 2998 1 1 2 VAL H H -10.941 9.792 -0.239 1.00 . A A . 2 VAL H 1 1
13 2999 1 1 2 VAL HA H -8.037 9.522 -0.160 1.00 . A A . 2 VAL HA 1 1
13 3000 1 1 2 VAL HB H -9.765 11.794 0.811 1.00 . A A . 2 VAL HB 1 1
13 3001 1 1 2 VAL HG11 H -7.528 11.796 1.921 1.00 . A A . 2 VAL HG11 1 1
13 3002 1 1 2 VAL HG12 H -7.806 13.209 0.874 1.00 . A A . 2 VAL HG12 1 1
13 3003 1 1 2 VAL HG13 H -6.768 11.876 0.314 1.00 . A A . 2 VAL HG13 1 1
13 3004 1 1 2 VAL HG21 H -9.884 11.468 -1.663 1.00 . A A . 2 VAL HG21 1 1
13 3005 1 1 2 VAL HG22 H -8.119 11.686 -1.742 1.00 . A A . 2 VAL HG22 1 1
13 3006 1 1 2 VAL HG23 H -9.156 13.020 -1.183 1.00 . A A . 2 VAL HG23 1 1
13 3007 1 1 2 VAL N N -10.083 9.258 -0.230 1.00 . A A . 2 VAL N 1 1
13 3008 1 1 2 VAL O O -7.528 8.930 2.176 1.00 . A A . 2 VAL O 1 1
13 3009 1 1 3 HIS C C -9.280 7.504 4.419 1.00 . A A . 3 HIS C 1 1
13 3010 1 1 3 HIS CA C -9.546 9.017 4.185 1.00 . A A . 3 HIS CA 1 1
13 3011 1 1 3 HIS CB C -10.782 9.537 4.961 1.00 . A A . 3 HIS CB 1 1
13 3012 1 1 3 HIS CD2 C -10.853 8.932 7.492 1.00 . A A . 3 HIS CD2 1 1
13 3013 1 1 3 HIS CE1 C -9.737 10.548 8.245 1.00 . A A . 3 HIS CE1 1 1
13 3014 1 1 3 HIS CG C -10.466 9.772 6.435 1.00 . A A . 3 HIS CG 1 1
13 3015 1 1 3 HIS H H -10.531 9.831 2.451 1.00 . A A . 3 HIS H 1 1
13 3016 1 1 3 HIS HA H -8.686 9.543 4.599 1.00 . A A . 3 HIS HA 1 1
13 3017 1 1 3 HIS HB2 H -11.116 10.473 4.514 1.00 . A A . 3 HIS HB2 1 1
13 3018 1 1 3 HIS HB3 H -11.581 8.800 4.885 1.00 . A A . 3 HIS HB3 1 1
13 3019 1 1 3 HIS HD1 H -9.299 11.621 6.407 1.00 . A A . 3 HIS HD1 1 1
13 3020 1 1 3 HIS HD2 H -11.434 8.029 7.382 1.00 . A A . 3 HIS HD2 1 1
13 3021 1 1 3 HIS HE1 H -9.236 11.196 8.948 1.00 . A A . 3 HIS HE1 1 1
13 3022 1 1 3 HIS N N -9.650 9.450 2.766 1.00 . A A . 3 HIS N 1 1
13 3023 1 1 3 HIS ND1 N -9.722 10.849 6.903 1.00 . A A . 3 HIS ND1 1 1
13 3024 1 1 3 HIS NE2 N -10.385 9.427 8.692 1.00 . A A . 3 HIS NE2 1 1
13 3025 1 1 3 HIS O O -8.372 7.146 5.173 1.00 . A A . 3 HIS O 1 1
13 3026 1 1 4 THR C C -8.758 4.672 2.946 1.00 . A A . 4 THR C 1 1
13 3027 1 1 4 THR CA C -9.944 5.176 3.818 1.00 . A A . 4 THR CA 1 1
13 3028 1 1 4 THR CB C -11.307 4.497 3.486 1.00 . A A . 4 THR CB 1 1
13 3029 1 1 4 THR CG2 C -12.354 4.581 4.606 1.00 . A A . 4 THR CG2 1 1
13 3030 1 1 4 THR H H -10.806 7.030 3.182 1.00 . A A . 4 THR H 1 1
13 3031 1 1 4 THR HA H -9.708 4.920 4.851 1.00 . A A . 4 THR HA 1 1
13 3032 1 1 4 THR HB H -11.103 3.439 3.320 1.00 . A A . 4 THR HB 1 1
13 3033 1 1 4 THR HG1 H -11.255 4.955 1.575 1.00 . A A . 4 THR HG1 1 1
13 3034 1 1 4 THR HG21 H -13.270 4.083 4.288 1.00 . A A . 4 THR HG21 1 1
13 3035 1 1 4 THR HG22 H -11.968 4.093 5.501 1.00 . A A . 4 THR HG22 1 1
13 3036 1 1 4 THR HG23 H -12.567 5.627 4.827 1.00 . A A . 4 THR HG23 1 1
13 3037 1 1 4 THR N N -10.072 6.644 3.759 1.00 . A A . 4 THR N 1 1
13 3038 1 1 4 THR O O -7.766 4.192 3.498 1.00 . A A . 4 THR O 1 1
13 3039 1 1 4 THR OG1 O -11.895 4.999 2.290 1.00 . A A . 4 THR OG1 1 1
13 3040 1 1 5 PHE C C -7.464 2.902 0.543 1.00 . A A . 5 PHE C 1 1
13 3041 1 1 5 PHE CA C -7.854 4.417 0.596 1.00 . A A . 5 PHE CA 1 1
13 3042 1 1 5 PHE CB C -6.643 5.406 0.586 1.00 . A A . 5 PHE CB 1 1
13 3043 1 1 5 PHE CD1 C -5.427 6.065 2.721 1.00 . A A . 5 PHE CD1 1 1
13 3044 1 1 5 PHE CD2 C -4.498 4.282 1.354 1.00 . A A . 5 PHE CD2 1 1
13 3045 1 1 5 PHE CE1 C -4.344 5.945 3.608 1.00 . A A . 5 PHE CE1 1 1
13 3046 1 1 5 PHE CE2 C -3.411 4.163 2.241 1.00 . A A . 5 PHE CE2 1 1
13 3047 1 1 5 PHE CG C -5.516 5.225 1.594 1.00 . A A . 5 PHE CG 1 1
13 3048 1 1 5 PHE CZ C -3.338 4.994 3.372 1.00 . A A . 5 PHE CZ 1 1
13 3049 1 1 5 PHE H H -9.756 5.171 1.261 1.00 . A A . 5 PHE H 1 1
13 3050 1 1 5 PHE HA H -8.346 4.595 -0.360 1.00 . A A . 5 PHE HA 1 1
13 3051 1 1 5 PHE HB2 H -6.187 5.354 -0.403 1.00 . A A . 5 PHE HB2 1 1
13 3052 1 1 5 PHE HB3 H -7.060 6.407 0.699 1.00 . A A . 5 PHE HB3 1 1
13 3053 1 1 5 PHE HD1 H -6.195 6.794 2.925 1.00 . A A . 5 PHE HD1 1 1
13 3054 1 1 5 PHE HD2 H -4.560 3.638 0.498 1.00 . A A . 5 PHE HD2 1 1
13 3055 1 1 5 PHE HE1 H -4.299 6.569 4.490 1.00 . A A . 5 PHE HE1 1 1
13 3056 1 1 5 PHE HE2 H -2.651 3.412 2.085 1.00 . A A . 5 PHE HE2 1 1
13 3057 1 1 5 PHE HZ H -2.524 4.886 4.075 1.00 . A A . 5 PHE HZ 1 1
13 3058 1 1 5 PHE N N -8.886 4.793 1.608 1.00 . A A . 5 PHE N 1 1
13 3059 1 1 5 PHE O O -7.604 2.156 1.518 1.00 . A A . 5 PHE O 1 1
13 3060 1 1 6 ARG C C -5.126 0.814 -0.175 1.00 . A A . 6 ARG C 1 1
13 3061 1 1 6 ARG CA C -6.494 1.074 -0.860 1.00 . A A . 6 ARG CA 1 1
13 3062 1 1 6 ARG CB C -6.461 0.840 -2.391 1.00 . A A . 6 ARG CB 1 1
13 3063 1 1 6 ARG CD C -8.562 -0.614 -2.920 1.00 . A A . 6 ARG CD 1 1
13 3064 1 1 6 ARG CG C -7.018 -0.515 -2.892 1.00 . A A . 6 ARG CG 1 1
13 3065 1 1 6 ARG CZ C -10.290 -2.310 -3.567 1.00 . A A . 6 ARG CZ 1 1
13 3066 1 1 6 ARG H H -6.868 3.121 -1.382 1.00 . A A . 6 ARG H 1 1
13 3067 1 1 6 ARG HA H -7.228 0.395 -0.426 1.00 . A A . 6 ARG HA 1 1
13 3068 1 1 6 ARG HB2 H -7.025 1.640 -2.870 1.00 . A A . 6 ARG HB2 1 1
13 3069 1 1 6 ARG HB3 H -5.423 0.912 -2.715 1.00 . A A . 6 ARG HB3 1 1
13 3070 1 1 6 ARG HD2 H -8.946 -0.475 -1.909 1.00 . A A . 6 ARG HD2 1 1
13 3071 1 1 6 ARG HD3 H -8.960 0.170 -3.565 1.00 . A A . 6 ARG HD3 1 1
13 3072 1 1 6 ARG HE H -8.289 -2.600 -3.689 1.00 . A A . 6 ARG HE 1 1
13 3073 1 1 6 ARG HG2 H -6.650 -0.679 -3.905 1.00 . A A . 6 ARG HG2 1 1
13 3074 1 1 6 ARG HG3 H -6.632 -1.308 -2.250 1.00 . A A . 6 ARG HG3 1 1
13 3075 1 1 6 ARG HH11 H -9.770 -4.133 -4.276 1.00 . A A . 6 ARG HH11 1 1
13 3076 1 1 6 ARG HH12 H -11.489 -3.833 -4.150 1.00 . A A . 6 ARG HH12 1 1
13 3077 1 1 6 ARG HH21 H -11.174 -0.604 -2.901 1.00 . A A . 6 ARG HH21 1 1
13 3078 1 1 6 ARG HH22 H -12.270 -1.878 -3.389 1.00 . A A . 6 ARG HH22 1 1
13 3079 1 1 6 ARG N N -6.949 2.461 -0.621 1.00 . A A . 6 ARG N 1 1
13 3080 1 1 6 ARG NE N -9.003 -1.935 -3.428 1.00 . A A . 6 ARG NE 1 1
13 3081 1 1 6 ARG NH1 N -10.535 -3.520 -4.035 1.00 . A A . 6 ARG NH1 1 1
13 3082 1 1 6 ARG NH2 N -11.328 -1.535 -3.261 1.00 . A A . 6 ARG NH2 1 1
13 3083 1 1 6 ARG O O -5.054 0.151 0.864 1.00 . A A . 6 ARG O 1 1
13 3084 1 1 7 GLY C C -1.630 1.958 -1.121 1.00 . A A . 7 GLY C 1 1
13 3085 1 1 7 GLY CA C -2.694 1.261 -0.261 1.00 . A A . 7 GLY CA 1 1
13 3086 1 1 7 GLY H H -4.220 1.863 -1.655 1.00 . A A . 7 GLY H 1 1
13 3087 1 1 7 GLY HA2 H -2.674 1.696 0.739 1.00 . A A . 7 GLY HA2 1 1
13 3088 1 1 7 GLY HA3 H -2.434 0.205 -0.186 1.00 . A A . 7 GLY HA3 1 1
13 3089 1 1 7 GLY N N -4.070 1.361 -0.791 1.00 . A A . 7 GLY N 1 1
13 3090 1 1 7 GLY O O -0.632 1.341 -1.499 1.00 . A A . 7 GLY O 1 1
13 3091 1 1 8 ILE C C 0.379 4.396 -1.268 1.00 . A A . 8 ILE C 1 1
13 3092 1 1 8 ILE CA C -0.890 4.122 -2.140 1.00 . A A . 8 ILE CA 1 1
13 3093 1 1 8 ILE CB C -1.664 5.389 -2.619 1.00 . A A . 8 ILE CB 1 1
13 3094 1 1 8 ILE CD1 C -4.257 4.977 -2.669 1.00 . A A . 8 ILE CD1 1 1
13 3095 1 1 8 ILE CG1 C -2.943 5.079 -3.463 1.00 . A A . 8 ILE CG1 1 1
13 3096 1 1 8 ILE CG2 C -0.743 6.379 -3.370 1.00 . A A . 8 ILE CG2 1 1
13 3097 1 1 8 ILE H H -2.670 3.687 -1.022 1.00 . A A . 8 ILE H 1 1
13 3098 1 1 8 ILE HA H -0.574 3.569 -3.025 1.00 . A A . 8 ILE HA 1 1
13 3099 1 1 8 ILE HB H -2.002 5.903 -1.720 1.00 . A A . 8 ILE HB 1 1
13 3100 1 1 8 ILE HD11 H -5.078 4.759 -3.352 1.00 . A A . 8 ILE HD11 1 1
13 3101 1 1 8 ILE HD12 H -4.175 4.176 -1.933 1.00 . A A . 8 ILE HD12 1 1
13 3102 1 1 8 ILE HD13 H -4.448 5.921 -2.160 1.00 . A A . 8 ILE HD13 1 1
13 3103 1 1 8 ILE HG12 H -3.056 5.859 -4.215 1.00 . A A . 8 ILE HG12 1 1
13 3104 1 1 8 ILE HG13 H -2.785 4.129 -3.974 1.00 . A A . 8 ILE HG13 1 1
13 3105 1 1 8 ILE HG21 H 0.142 6.582 -2.767 1.00 . A A . 8 ILE HG21 1 1
13 3106 1 1 8 ILE HG22 H -0.441 5.942 -4.323 1.00 . A A . 8 ILE HG22 1 1
13 3107 1 1 8 ILE HG23 H -1.281 7.309 -3.551 1.00 . A A . 8 ILE HG23 1 1
13 3108 1 1 8 ILE N N -1.826 3.262 -1.376 1.00 . A A . 8 ILE N 1 1
13 3109 1 1 8 ILE O O 1.496 4.050 -1.658 1.00 . A A . 8 ILE O 1 1
13 3110 1 1 9 ASN C C 1.897 4.088 1.539 1.00 . A A . 9 ASN C 1 1
13 3111 1 1 9 ASN CA C 1.186 5.322 0.919 1.00 . A A . 9 ASN CA 1 1
13 3112 1 1 9 ASN CB C 0.565 6.233 2.001 1.00 . A A . 9 ASN CB 1 1
13 3113 1 1 9 ASN CG C 1.509 7.122 2.820 1.00 . A A . 9 ASN CG 1 1
13 3114 1 1 9 ASN H H -0.805 5.265 0.120 1.00 . A A . 9 ASN H 1 1
13 3115 1 1 9 ASN HA H 1.952 5.909 0.413 1.00 . A A . 9 ASN HA 1 1
13 3116 1 1 9 ASN HB2 H -0.147 6.890 1.502 1.00 . A A . 9 ASN HB2 1 1
13 3117 1 1 9 ASN HB3 H 0.010 5.602 2.695 1.00 . A A . 9 ASN HB3 1 1
13 3118 1 1 9 ASN HD21 H 0.008 7.828 3.988 1.00 . A A . 9 ASN HD21 1 1
13 3119 1 1 9 ASN HD22 H 1.601 8.452 4.350 1.00 . A A . 9 ASN HD22 1 1
13 3120 1 1 9 ASN N N 0.148 5.005 -0.091 1.00 . A A . 9 ASN N 1 1
13 3121 1 1 9 ASN ND2 N 0.999 7.859 3.797 1.00 . A A . 9 ASN ND2 1 1
13 3122 1 1 9 ASN O O 3.124 4.097 1.666 1.00 . A A . 9 ASN O 1 1
13 3123 1 1 9 ASN OD1 O 2.719 7.171 2.600 1.00 . A A . 9 ASN OD1 1 1
13 3124 1 1 10 GLY C C 2.714 1.093 1.606 1.00 . A A . 10 GLY C 1 1
13 3125 1 1 10 GLY CA C 1.660 1.791 2.493 1.00 . A A . 10 GLY CA 1 1
13 3126 1 1 10 GLY H H 0.115 3.153 1.841 1.00 . A A . 10 GLY H 1 1
13 3127 1 1 10 GLY HA2 H 2.121 2.016 3.454 1.00 . A A . 10 GLY HA2 1 1
13 3128 1 1 10 GLY HA3 H 0.833 1.102 2.658 1.00 . A A . 10 GLY HA3 1 1
13 3129 1 1 10 GLY N N 1.117 3.059 1.932 1.00 . A A . 10 GLY N 1 1
13 3130 1 1 10 GLY O O 3.780 0.738 2.106 1.00 . A A . 10 GLY O 1 1
13 3131 1 1 11 HIS C C 4.551 1.247 -0.984 1.00 . A A . 11 HIS C 1 1
13 3132 1 1 11 HIS CA C 3.343 0.307 -0.672 1.00 . A A . 11 HIS CA 1 1
13 3133 1 1 11 HIS CB C 2.567 -0.026 -1.973 1.00 . A A . 11 HIS CB 1 1
13 3134 1 1 11 HIS CD2 C 2.149 -2.530 -2.478 1.00 . A A . 11 HIS CD2 1 1
13 3135 1 1 11 HIS CE1 C 0.284 -2.785 -1.554 1.00 . A A . 11 HIS CE1 1 1
13 3136 1 1 11 HIS CG C 1.749 -1.320 -1.908 1.00 . A A . 11 HIS CG 1 1
13 3137 1 1 11 HIS H H 1.493 1.181 -0.013 1.00 . A A . 11 HIS H 1 1
13 3138 1 1 11 HIS HA H 3.731 -0.624 -0.256 1.00 . A A . 11 HIS HA 1 1
13 3139 1 1 11 HIS HB2 H 1.886 0.797 -2.184 1.00 . A A . 11 HIS HB2 1 1
13 3140 1 1 11 HIS HB3 H 3.281 -0.106 -2.793 1.00 . A A . 11 HIS HB3 1 1
13 3141 1 1 11 HIS HD1 H -0.055 -0.779 -0.795 1.00 . A A . 11 HIS HD1 1 1
13 3142 1 1 11 HIS HD2 H 3.072 -2.679 -3.018 1.00 . A A . 11 HIS HD2 1 1
13 3143 1 1 11 HIS HE1 H -0.623 -3.257 -1.206 1.00 . A A . 11 HIS HE1 1 1
13 3144 1 1 11 HIS N N 2.409 0.902 0.309 1.00 . A A . 11 HIS N 1 1
13 3145 1 1 11 HIS ND1 N 0.509 -1.455 -1.289 1.00 . A A . 11 HIS ND1 1 1
13 3146 1 1 11 HIS NE2 N 1.206 -3.511 -2.255 1.00 . A A . 11 HIS NE2 1 1
13 3147 1 1 11 HIS O O 5.660 0.744 -1.183 1.00 . A A . 11 HIS O 1 1
13 3148 1 1 12 ASN C C 6.653 3.484 -0.270 1.00 . A A . 12 ASN C 1 1
13 3149 1 1 12 ASN CA C 5.436 3.575 -1.260 1.00 . A A . 12 ASN CA 1 1
13 3150 1 1 12 ASN CB C 4.812 4.999 -1.316 1.00 . A A . 12 ASN CB 1 1
13 3151 1 1 12 ASN CG C 5.740 6.116 -1.838 1.00 . A A . 12 ASN CG 1 1
13 3152 1 1 12 ASN H H 3.410 2.930 -0.887 1.00 . A A . 12 ASN H 1 1
13 3153 1 1 12 ASN HA H 5.831 3.371 -2.255 1.00 . A A . 12 ASN HA 1 1
13 3154 1 1 12 ASN HB2 H 3.927 4.962 -1.951 1.00 . A A . 12 ASN HB2 1 1
13 3155 1 1 12 ASN HB3 H 4.501 5.267 -0.306 1.00 . A A . 12 ASN HB3 1 1
13 3156 1 1 12 ASN HD21 H 6.418 7.028 -3.518 1.00 . A A . 12 ASN HD21 1 1
13 3157 1 1 12 ASN HD22 H 5.278 5.726 -3.774 1.00 . A A . 12 ASN HD22 1 1
13 3158 1 1 12 ASN N N 4.349 2.584 -1.025 1.00 . A A . 12 ASN N 1 1
13 3159 1 1 12 ASN ND2 N 5.818 6.305 -3.147 1.00 . A A . 12 ASN ND2 1 1
13 3160 1 1 12 ASN O O 7.771 3.806 -0.684 1.00 . A A . 12 ASN O 1 1
13 3161 1 1 12 ASN OD1 O 6.395 6.815 -1.064 1.00 . A A . 12 ASN OD1 1 1
13 3162 1 1 13 SER C C 7.718 1.422 2.485 1.00 . A A . 13 SER C 1 1
13 3163 1 1 13 SER CA C 7.497 2.884 2.010 1.00 . A A . 13 SER CA 1 1
13 3164 1 1 13 SER CB C 7.272 3.861 3.192 1.00 . A A . 13 SER CB 1 1
13 3165 1 1 13 SER H H 5.489 2.850 1.270 1.00 . A A . 13 SER H 1 1
13 3166 1 1 13 SER HA H 8.428 3.193 1.533 1.00 . A A . 13 SER HA 1 1
13 3167 1 1 13 SER HB2 H 6.214 4.121 3.248 1.00 . A A . 13 SER HB2 1 1
13 3168 1 1 13 SER HB3 H 7.574 3.377 4.120 1.00 . A A . 13 SER HB3 1 1
13 3169 1 1 13 SER HG H 7.889 5.639 3.747 1.00 . A A . 13 SER HG 1 1
13 3170 1 1 13 SER N N 6.439 3.060 0.998 1.00 . A A . 13 SER N 1 1
13 3171 1 1 13 SER O O 8.876 1.070 2.743 1.00 . A A . 13 SER O 1 1
13 3172 1 1 13 SER OG O 8.038 5.043 3.010 1.00 . A A . 13 SER OG 1 1
13 3173 1 1 14 SER C C 7.439 -1.732 1.931 1.00 . A A . 14 SER C 1 1
13 3174 1 1 14 SER CA C 6.843 -0.839 3.040 1.00 . A A . 14 SER CA 1 1
13 3175 1 1 14 SER CB C 5.593 -1.387 3.739 1.00 . A A . 14 SER CB 1 1
13 3176 1 1 14 SER H H 5.743 0.924 2.459 1.00 . A A . 14 SER H 1 1
13 3177 1 1 14 SER HA H 7.608 -0.816 3.818 1.00 . A A . 14 SER HA 1 1
13 3178 1 1 14 SER HB2 H 5.291 -0.697 4.526 1.00 . A A . 14 SER HB2 1 1
13 3179 1 1 14 SER HB3 H 4.788 -1.470 3.009 1.00 . A A . 14 SER HB3 1 1
13 3180 1 1 14 SER HG H 5.038 -2.984 4.738 1.00 . A A . 14 SER HG 1 1
13 3181 1 1 14 SER N N 6.675 0.577 2.633 1.00 . A A . 14 SER N 1 1
13 3182 1 1 14 SER O O 8.399 -2.461 2.204 1.00 . A A . 14 SER O 1 1
13 3183 1 1 14 SER OG O 5.836 -2.667 4.309 1.00 . A A . 14 SER OG 1 1
13 3184 1 1 15 SER C C 8.822 -1.891 -0.958 1.00 . A A . 15 SER C 1 1
13 3185 1 1 15 SER CA C 7.443 -2.446 -0.437 1.00 . A A . 15 SER CA 1 1
13 3186 1 1 15 SER CB C 6.426 -2.478 -1.595 1.00 . A A . 15 SER CB 1 1
13 3187 1 1 15 SER H H 6.085 -1.095 0.554 1.00 . A A . 15 SER H 1 1
13 3188 1 1 15 SER HA H 7.600 -3.472 -0.104 1.00 . A A . 15 SER HA 1 1
13 3189 1 1 15 SER HB2 H 6.266 -1.461 -1.955 1.00 . A A . 15 SER HB2 1 1
13 3190 1 1 15 SER HB3 H 6.835 -3.081 -2.406 1.00 . A A . 15 SER HB3 1 1
13 3191 1 1 15 SER HG H 4.572 -3.034 -1.945 1.00 . A A . 15 SER HG 1 1
13 3192 1 1 15 SER N N 6.895 -1.679 0.703 1.00 . A A . 15 SER N 1 1
13 3193 1 1 15 SER O O 9.451 -2.571 -1.775 1.00 . A A . 15 SER O 1 1
13 3194 1 1 15 SER OG O 5.173 -3.033 -1.198 1.00 . A A . 15 SER OG 1 1
13 3195 1 1 16 SER C C 11.790 -0.712 -0.166 1.00 . A A . 16 SER C 1 1
13 3196 1 1 16 SER CA C 10.584 -0.111 -0.941 1.00 . A A . 16 SER CA 1 1
13 3197 1 1 16 SER CB C 10.540 1.433 -0.860 1.00 . A A . 16 SER CB 1 1
13 3198 1 1 16 SER H H 8.749 -0.189 0.175 1.00 . A A . 16 SER H 1 1
13 3199 1 1 16 SER HA H 10.714 -0.374 -1.991 1.00 . A A . 16 SER HA 1 1
13 3200 1 1 16 SER HB2 H 11.441 1.832 -1.325 1.00 . A A . 16 SER HB2 1 1
13 3201 1 1 16 SER HB3 H 9.671 1.791 -1.412 1.00 . A A . 16 SER HB3 1 1
13 3202 1 1 16 SER HG H 10.442 2.870 0.474 1.00 . A A . 16 SER HG 1 1
13 3203 1 1 16 SER N N 9.301 -0.698 -0.500 1.00 . A A . 16 SER N 1 1
13 3204 1 1 16 SER O O 11.843 -0.651 1.068 1.00 . A A . 16 SER O 1 1
13 3205 1 1 16 SER OG O 10.467 1.911 0.477 1.00 . A A . 16 SER OG 1 1
13 3206 1 1 17 LEU C C 14.999 -0.844 0.248 1.00 . A A . 17 LEU C 1 1
13 3207 1 1 17 LEU CA C 13.989 -1.877 -0.335 1.00 . A A . 17 LEU CA 1 1
13 3208 1 1 17 LEU CB C 14.596 -2.820 -1.402 1.00 . A A . 17 LEU CB 1 1
13 3209 1 1 17 LEU CD1 C 14.293 -5.203 -0.458 1.00 . A A . 17 LEU CD1 1 1
13 3210 1 1 17 LEU CD2 C 12.409 -4.235 -1.844 1.00 . A A . 17 LEU CD2 1 1
13 3211 1 1 17 LEU CG C 13.930 -4.211 -1.585 1.00 . A A . 17 LEU CG 1 1
13 3212 1 1 17 LEU H H 12.669 -1.246 -1.915 1.00 . A A . 17 LEU H 1 1
13 3213 1 1 17 LEU HA H 13.664 -2.505 0.495 1.00 . A A . 17 LEU HA 1 1
13 3214 1 1 17 LEU HB2 H 14.545 -2.305 -2.361 1.00 . A A . 17 LEU HB2 1 1
13 3215 1 1 17 LEU HB3 H 15.646 -2.977 -1.157 1.00 . A A . 17 LEU HB3 1 1
13 3216 1 1 17 LEU HD11 H 15.369 -5.177 -0.283 1.00 . A A . 17 LEU HD11 1 1
13 3217 1 1 17 LEU HD12 H 13.770 -4.921 0.455 1.00 . A A . 17 LEU HD12 1 1
13 3218 1 1 17 LEU HD13 H 13.996 -6.210 -0.750 1.00 . A A . 17 LEU HD13 1 1
13 3219 1 1 17 LEU HD21 H 12.164 -3.533 -2.640 1.00 . A A . 17 LEU HD21 1 1
13 3220 1 1 17 LEU HD22 H 12.108 -5.240 -2.141 1.00 . A A . 17 LEU HD22 1 1
13 3221 1 1 17 LEU HD23 H 11.880 -3.952 -0.934 1.00 . A A . 17 LEU HD23 1 1
13 3222 1 1 17 LEU HG H 14.380 -4.626 -2.486 1.00 . A A . 17 LEU HG 1 1
13 3223 1 1 17 LEU N N 12.769 -1.258 -0.910 1.00 . A A . 17 LEU N 1 1
13 3224 1 1 17 LEU O O 15.227 -0.816 1.457 1.00 . A A . 17 LEU O 1 1
14 3225 1 1 1 ASN C C -6.675 1.762 5.503 1.00 . A A . 1 ASN C 1 1
14 3226 1 1 1 ASN CA C -6.319 2.942 6.469 1.00 . A A . 1 ASN CA 1 1
14 3227 1 1 1 ASN CB C -7.501 3.935 6.680 1.00 . A A . 1 ASN CB 1 1
14 3228 1 1 1 ASN CG C -8.636 3.435 7.601 1.00 . A A . 1 ASN CG 1 1
14 3229 1 1 1 ASN H1 H -4.360 3.109 5.862 1.00 . A A . 1 ASN H1 1 1
14 3230 1 1 1 ASN H2 H -4.905 4.418 6.706 1.00 . A A . 1 ASN H2 1 1
14 3231 1 1 1 ASN H3 H -5.371 4.194 5.140 1.00 . A A . 1 ASN H3 1 1
14 3232 1 1 1 ASN HA H -6.069 2.512 7.440 1.00 . A A . 1 ASN HA 1 1
14 3233 1 1 1 ASN HB2 H -7.104 4.860 7.095 1.00 . A A . 1 ASN HB2 1 1
14 3234 1 1 1 ASN HB3 H -7.934 4.153 5.703 1.00 . A A . 1 ASN HB3 1 1
14 3235 1 1 1 ASN HD21 H -9.229 3.301 9.536 1.00 . A A . 1 ASN HD21 1 1
14 3236 1 1 1 ASN HD22 H -7.680 4.070 9.273 1.00 . A A . 1 ASN HD22 1 1
14 3237 1 1 1 ASN N N -5.144 3.729 6.007 1.00 . A A . 1 ASN N 1 1
14 3238 1 1 1 ASN ND2 N -8.505 3.616 8.907 1.00 . A A . 1 ASN ND2 1 1
14 3239 1 1 1 ASN O O -6.248 1.720 4.345 1.00 . A A . 1 ASN O 1 1
14 3240 1 1 1 ASN OD1 O -9.637 2.883 7.147 1.00 . A A . 1 ASN OD1 1 1
14 3241 1 1 2 VAL C C -9.331 -0.220 4.645 1.00 . A A . 2 VAL C 1 1
14 3242 1 1 2 VAL CA C -7.908 -0.403 5.257 1.00 . A A . 2 VAL CA 1 1
14 3243 1 1 2 VAL CB C -7.711 -1.720 6.078 1.00 . A A . 2 VAL CB 1 1
14 3244 1 1 2 VAL CG1 C -8.145 -3.005 5.327 1.00 . A A . 2 VAL CG1 1 1
14 3245 1 1 2 VAL CG2 C -6.264 -1.947 6.589 1.00 . A A . 2 VAL CG2 1 1
14 3246 1 1 2 VAL H H -7.767 0.894 6.972 1.00 . A A . 2 VAL H 1 1
14 3247 1 1 2 VAL HA H -7.232 -0.483 4.407 1.00 . A A . 2 VAL HA 1 1
14 3248 1 1 2 VAL HB H -8.347 -1.641 6.960 1.00 . A A . 2 VAL HB 1 1
14 3249 1 1 2 VAL HG11 H -9.161 -2.882 4.953 1.00 . A A . 2 VAL HG11 1 1
14 3250 1 1 2 VAL HG12 H -7.469 -3.183 4.491 1.00 . A A . 2 VAL HG12 1 1
14 3251 1 1 2 VAL HG13 H -8.110 -3.855 6.009 1.00 . A A . 2 VAL HG13 1 1
14 3252 1 1 2 VAL HG21 H -5.925 -1.061 7.124 1.00 . A A . 2 VAL HG21 1 1
14 3253 1 1 2 VAL HG22 H -6.247 -2.806 7.260 1.00 . A A . 2 VAL HG22 1 1
14 3254 1 1 2 VAL HG23 H -5.605 -2.136 5.742 1.00 . A A . 2 VAL HG23 1 1
14 3255 1 1 2 VAL N N -7.461 0.798 6.013 1.00 . A A . 2 VAL N 1 1
14 3256 1 1 2 VAL O O -9.488 -0.391 3.432 1.00 . A A . 2 VAL O 1 1
14 3257 1 1 3 HIS C C -11.979 1.468 4.015 1.00 . A A . 3 HIS C 1 1
14 3258 1 1 3 HIS CA C -11.753 0.294 5.011 1.00 . A A . 3 HIS CA 1 1
14 3259 1 1 3 HIS CB C -12.680 0.371 6.249 1.00 . A A . 3 HIS CB 1 1
14 3260 1 1 3 HIS CD2 C -15.210 0.724 5.751 1.00 . A A . 3 HIS CD2 1 1
14 3261 1 1 3 HIS CE1 C -15.768 -1.284 5.472 1.00 . A A . 3 HIS CE1 1 1
14 3262 1 1 3 HIS CG C -14.091 -0.108 5.930 1.00 . A A . 3 HIS CG 1 1
14 3263 1 1 3 HIS H H -10.152 0.206 6.448 1.00 . A A . 3 HIS H 1 1
14 3264 1 1 3 HIS HA H -12.032 -0.615 4.478 1.00 . A A . 3 HIS HA 1 1
14 3265 1 1 3 HIS HB2 H -12.265 -0.249 7.044 1.00 . A A . 3 HIS HB2 1 1
14 3266 1 1 3 HIS HB3 H -12.727 1.405 6.592 1.00 . A A . 3 HIS HB3 1 1
14 3267 1 1 3 HIS HD1 H -13.866 -2.279 5.801 1.00 . A A . 3 HIS HD1 1 1
14 3268 1 1 3 HIS HD2 H -15.198 1.800 5.837 1.00 . A A . 3 HIS HD2 1 1
14 3269 1 1 3 HIS HE1 H -16.383 -2.150 5.272 1.00 . A A . 3 HIS HE1 1 1
14 3270 1 1 3 HIS N N -10.352 0.096 5.464 1.00 . A A . 3 HIS N 1 1
14 3271 1 1 3 HIS ND1 N -14.431 -1.444 5.747 1.00 . A A . 3 HIS ND1 1 1
14 3272 1 1 3 HIS NE2 N -16.324 -0.033 5.452 1.00 . A A . 3 HIS NE2 1 1
14 3273 1 1 3 HIS O O -12.626 1.290 2.979 1.00 . A A . 3 HIS O 1 1
14 3274 1 1 4 THR C C -10.401 3.857 2.403 1.00 . A A . 4 THR C 1 1
14 3275 1 1 4 THR CA C -11.488 3.864 3.517 1.00 . A A . 4 THR CA 1 1
14 3276 1 1 4 THR CB C -11.447 5.132 4.424 1.00 . A A . 4 THR CB 1 1
14 3277 1 1 4 THR CG2 C -12.750 5.416 5.185 1.00 . A A . 4 THR CG2 1 1
14 3278 1 1 4 THR H H -10.932 2.702 5.223 1.00 . A A . 4 THR H 1 1
14 3279 1 1 4 THR HA H -12.457 3.861 3.017 1.00 . A A . 4 THR HA 1 1
14 3280 1 1 4 THR HB H -11.270 5.985 3.768 1.00 . A A . 4 THR HB 1 1
14 3281 1 1 4 THR HG1 H -9.552 4.928 4.908 1.00 . A A . 4 THR HG1 1 1
14 3282 1 1 4 THR HG21 H -12.630 6.315 5.789 1.00 . A A . 4 THR HG21 1 1
14 3283 1 1 4 THR HG22 H -13.562 5.562 4.473 1.00 . A A . 4 THR HG22 1 1
14 3284 1 1 4 THR HG23 H -12.982 4.571 5.834 1.00 . A A . 4 THR HG23 1 1
14 3285 1 1 4 THR N N -11.426 2.646 4.344 1.00 . A A . 4 THR N 1 1
14 3286 1 1 4 THR O O -10.728 3.724 1.221 1.00 . A A . 4 THR O 1 1
14 3287 1 1 4 THR OG1 O -10.377 5.104 5.365 1.00 . A A . 4 THR OG1 1 1
14 3288 1 1 5 PHE C C -7.614 2.576 1.331 1.00 . A A . 5 PHE C 1 1
14 3289 1 1 5 PHE CA C -7.961 3.992 1.883 1.00 . A A . 5 PHE CA 1 1
14 3290 1 1 5 PHE CB C -6.791 4.661 2.654 1.00 . A A . 5 PHE CB 1 1
14 3291 1 1 5 PHE CD1 C -5.298 6.186 1.330 1.00 . A A . 5 PHE CD1 1 1
14 3292 1 1 5 PHE CD2 C -4.386 4.074 2.139 1.00 . A A . 5 PHE CD2 1 1
14 3293 1 1 5 PHE CE1 C -4.013 6.596 0.948 1.00 . A A . 5 PHE CE1 1 1
14 3294 1 1 5 PHE CE2 C -3.094 4.495 1.772 1.00 . A A . 5 PHE CE2 1 1
14 3295 1 1 5 PHE CG C -5.483 4.937 1.952 1.00 . A A . 5 PHE CG 1 1
14 3296 1 1 5 PHE CZ C -2.910 5.764 1.192 1.00 . A A . 5 PHE CZ 1 1
14 3297 1 1 5 PHE H H -8.939 4.061 3.791 1.00 . A A . 5 PHE H 1 1
14 3298 1 1 5 PHE HA H -8.212 4.631 1.035 1.00 . A A . 5 PHE HA 1 1
14 3299 1 1 5 PHE HB2 H -7.156 5.626 3.007 1.00 . A A . 5 PHE HB2 1 1
14 3300 1 1 5 PHE HB3 H -6.579 4.048 3.530 1.00 . A A . 5 PHE HB3 1 1
14 3301 1 1 5 PHE HD1 H -6.130 6.870 1.212 1.00 . A A . 5 PHE HD1 1 1
14 3302 1 1 5 PHE HD2 H -4.529 3.116 2.623 1.00 . A A . 5 PHE HD2 1 1
14 3303 1 1 5 PHE HE1 H -3.868 7.580 0.514 1.00 . A A . 5 PHE HE1 1 1
14 3304 1 1 5 PHE HE2 H -2.239 3.872 1.988 1.00 . A A . 5 PHE HE2 1 1
14 3305 1 1 5 PHE HZ H -1.925 6.135 0.963 1.00 . A A . 5 PHE HZ 1 1
14 3306 1 1 5 PHE N N -9.120 3.976 2.801 1.00 . A A . 5 PHE N 1 1
14 3307 1 1 5 PHE O O -7.826 1.546 1.979 1.00 . A A . 5 PHE O 1 1
14 3308 1 1 6 ARG C C -5.183 0.947 -0.094 1.00 . A A . 6 ARG C 1 1
14 3309 1 1 6 ARG CA C -6.601 1.353 -0.592 1.00 . A A . 6 ARG CA 1 1
14 3310 1 1 6 ARG CB C -6.729 1.602 -2.119 1.00 . A A . 6 ARG CB 1 1
14 3311 1 1 6 ARG CD C -6.416 -0.802 -3.072 1.00 . A A . 6 ARG CD 1 1
14 3312 1 1 6 ARG CG C -7.321 0.447 -2.957 1.00 . A A . 6 ARG CG 1 1
14 3313 1 1 6 ARG CZ C -7.805 -2.859 -3.488 1.00 . A A . 6 ARG CZ 1 1
14 3314 1 1 6 ARG H H -6.928 3.456 -0.354 1.00 . A A . 6 ARG H 1 1
14 3315 1 1 6 ARG HA H -7.287 0.546 -0.330 1.00 . A A . 6 ARG HA 1 1
14 3316 1 1 6 ARG HB2 H -7.367 2.474 -2.260 1.00 . A A . 6 ARG HB2 1 1
14 3317 1 1 6 ARG HB3 H -5.740 1.835 -2.511 1.00 . A A . 6 ARG HB3 1 1
14 3318 1 1 6 ARG HD2 H -5.457 -0.506 -3.495 1.00 . A A . 6 ARG HD2 1 1
14 3319 1 1 6 ARG HD3 H -6.254 -1.209 -2.074 1.00 . A A . 6 ARG HD3 1 1
14 3320 1 1 6 ARG HE H -6.816 -1.823 -4.916 1.00 . A A . 6 ARG HE 1 1
14 3321 1 1 6 ARG HG2 H -8.270 0.147 -2.512 1.00 . A A . 6 ARG HG2 1 1
14 3322 1 1 6 ARG HG3 H -7.511 0.821 -3.962 1.00 . A A . 6 ARG HG3 1 1
14 3323 1 1 6 ARG HH11 H -8.011 -3.628 -5.349 1.00 . A A . 6 ARG HH11 1 1
14 3324 1 1 6 ARG HH12 H -8.853 -4.487 -4.079 1.00 . A A . 6 ARG HH12 1 1
14 3325 1 1 6 ARG HH21 H -7.832 -2.380 -1.511 1.00 . A A . 6 ARG HH21 1 1
14 3326 1 1 6 ARG HH22 H -8.755 -3.798 -1.953 1.00 . A A . 6 ARG HH22 1 1
14 3327 1 1 6 ARG N N -7.052 2.569 0.113 1.00 . A A . 6 ARG N 1 1
14 3328 1 1 6 ARG NE N -7.016 -1.858 -3.927 1.00 . A A . 6 ARG NE 1 1
14 3329 1 1 6 ARG NH1 N -8.258 -3.726 -4.375 1.00 . A A . 6 ARG NH1 1 1
14 3330 1 1 6 ARG NH2 N -8.159 -3.026 -2.215 1.00 . A A . 6 ARG NH2 1 1
14 3331 1 1 6 ARG O O -5.036 -0.008 0.675 1.00 . A A . 6 ARG O 1 1
14 3332 1 1 7 GLY C C -1.741 2.168 -1.074 1.00 . A A . 7 GLY C 1 1
14 3333 1 1 7 GLY CA C -2.765 1.513 -0.138 1.00 . A A . 7 GLY CA 1 1
14 3334 1 1 7 GLY H H -4.389 2.461 -1.178 1.00 . A A . 7 GLY H 1 1
14 3335 1 1 7 GLY HA2 H -2.628 1.916 0.865 1.00 . A A . 7 GLY HA2 1 1
14 3336 1 1 7 GLY HA3 H -2.566 0.442 -0.113 1.00 . A A . 7 GLY HA3 1 1
14 3337 1 1 7 GLY N N -4.174 1.711 -0.537 1.00 . A A . 7 GLY N 1 1
14 3338 1 1 7 GLY O O -0.837 1.498 -1.579 1.00 . A A . 7 GLY O 1 1
14 3339 1 1 8 ILE C C 0.412 4.483 -1.298 1.00 . A A . 8 ILE C 1 1
14 3340 1 1 8 ILE CA C -0.936 4.313 -2.074 1.00 . A A . 8 ILE CA 1 1
14 3341 1 1 8 ILE CB C -1.670 5.631 -2.466 1.00 . A A . 8 ILE CB 1 1
14 3342 1 1 8 ILE CD1 C -4.280 5.402 -2.308 1.00 . A A . 8 ILE CD1 1 1
14 3343 1 1 8 ILE CG1 C -3.031 5.407 -3.205 1.00 . A A . 8 ILE CG1 1 1
14 3344 1 1 8 ILE CG2 C -0.759 6.583 -3.272 1.00 . A A . 8 ILE CG2 1 1
14 3345 1 1 8 ILE H H -2.625 3.964 -0.795 1.00 . A A . 8 ILE H 1 1
14 3346 1 1 8 ILE HA H -0.726 3.762 -2.991 1.00 . A A . 8 ILE HA 1 1
14 3347 1 1 8 ILE HB H -1.905 6.145 -1.534 1.00 . A A . 8 ILE HB 1 1
14 3348 1 1 8 ILE HD11 H -5.167 5.239 -2.920 1.00 . A A . 8 ILE HD11 1 1
14 3349 1 1 8 ILE HD12 H -4.195 4.602 -1.572 1.00 . A A . 8 ILE HD12 1 1
14 3350 1 1 8 ILE HD13 H -4.363 6.361 -1.795 1.00 . A A . 8 ILE HD13 1 1
14 3351 1 1 8 ILE HG12 H -3.149 6.189 -3.955 1.00 . A A . 8 ILE HG12 1 1
14 3352 1 1 8 ILE HG13 H -2.981 4.446 -3.716 1.00 . A A . 8 ILE HG13 1 1
14 3353 1 1 8 ILE HG21 H 0.181 6.724 -2.739 1.00 . A A . 8 ILE HG21 1 1
14 3354 1 1 8 ILE HG22 H -0.559 6.150 -4.253 1.00 . A A . 8 ILE HG22 1 1
14 3355 1 1 8 ILE HG23 H -1.255 7.546 -3.394 1.00 . A A . 8 ILE HG23 1 1
14 3356 1 1 8 ILE N N -1.857 3.493 -1.252 1.00 . A A . 8 ILE N 1 1
14 3357 1 1 8 ILE O O 1.468 4.061 -1.773 1.00 . A A . 8 ILE O 1 1
14 3358 1 1 9 ASN C C 2.042 4.016 1.451 1.00 . A A . 9 ASN C 1 1
14 3359 1 1 9 ASN CA C 1.453 5.310 0.826 1.00 . A A . 9 ASN CA 1 1
14 3360 1 1 9 ASN CB C 1.036 6.328 1.909 1.00 . A A . 9 ASN CB 1 1
14 3361 1 1 9 ASN CG C 2.143 7.111 2.623 1.00 . A A . 9 ASN CG 1 1
14 3362 1 1 9 ASN H H -0.593 5.414 0.187 1.00 . A A . 9 ASN H 1 1
14 3363 1 1 9 ASN HA H 2.251 5.773 0.245 1.00 . A A . 9 ASN HA 1 1
14 3364 1 1 9 ASN HB2 H 0.379 7.056 1.433 1.00 . A A . 9 ASN HB2 1 1
14 3365 1 1 9 ASN HB3 H 0.458 5.797 2.665 1.00 . A A . 9 ASN HB3 1 1
14 3366 1 1 9 ASN HD21 H 0.836 8.058 3.851 1.00 . A A . 9 ASN HD21 1 1
14 3367 1 1 9 ASN HD22 H 2.519 8.474 4.078 1.00 . A A . 9 ASN HD22 1 1
14 3368 1 1 9 ASN N N 0.318 5.087 -0.101 1.00 . A A . 9 ASN N 1 1
14 3369 1 1 9 ASN ND2 N 1.806 7.947 3.594 1.00 . A A . 9 ASN ND2 1 1
14 3370 1 1 9 ASN O O 3.266 3.880 1.511 1.00 . A A . 9 ASN O 1 1
14 3371 1 1 9 ASN OD1 O 3.333 6.989 2.322 1.00 . A A . 9 ASN OD1 1 1
14 3372 1 1 10 GLY C C 2.536 0.957 1.620 1.00 . A A . 10 GLY C 1 1
14 3373 1 1 10 GLY CA C 1.574 1.789 2.497 1.00 . A A . 10 GLY CA 1 1
14 3374 1 1 10 GLY H H 0.181 3.318 1.875 1.00 . A A . 10 GLY H 1 1
14 3375 1 1 10 GLY HA2 H 2.065 1.978 3.451 1.00 . A A . 10 GLY HA2 1 1
14 3376 1 1 10 GLY HA3 H 0.676 1.199 2.682 1.00 . A A . 10 GLY HA3 1 1
14 3377 1 1 10 GLY N N 1.166 3.101 1.919 1.00 . A A . 10 GLY N 1 1
14 3378 1 1 10 GLY O O 3.589 0.534 2.100 1.00 . A A . 10 GLY O 1 1
14 3379 1 1 11 HIS C C 4.253 0.826 -1.068 1.00 . A A . 11 HIS C 1 1
14 3380 1 1 11 HIS CA C 2.995 0.018 -0.642 1.00 . A A . 11 HIS CA 1 1
14 3381 1 1 11 HIS CB C 2.126 -0.326 -1.880 1.00 . A A . 11 HIS CB 1 1
14 3382 1 1 11 HIS CD2 C 1.391 -2.790 -2.150 1.00 . A A . 11 HIS CD2 1 1
14 3383 1 1 11 HIS CE1 C -0.497 -2.712 -1.237 1.00 . A A . 11 HIS CE1 1 1
14 3384 1 1 11 HIS CG C 1.157 -1.495 -1.686 1.00 . A A . 11 HIS CG 1 1
14 3385 1 1 11 HIS H H 1.264 1.091 0.046 1.00 . A A . 11 HIS H 1 1
14 3386 1 1 11 HIS HA H 3.328 -0.916 -0.189 1.00 . A A . 11 HIS HA 1 1
14 3387 1 1 11 HIS HB2 H 1.542 0.558 -2.138 1.00 . A A . 11 HIS HB2 1 1
14 3388 1 1 11 HIS HB3 H 2.789 -0.559 -2.714 1.00 . A A . 11 HIS HB3 1 1
14 3389 1 1 11 HIS HD1 H -0.561 -0.625 -0.644 1.00 . A A . 11 HIS HD1 1 1
14 3390 1 1 11 HIS HD2 H 2.287 -3.105 -2.664 1.00 . A A . 11 HIS HD2 1 1
14 3391 1 1 11 HIS HE1 H -1.462 -3.026 -0.868 1.00 . A A . 11 HIS HE1 1 1
14 3392 1 1 11 HIS N N 2.164 0.741 0.345 1.00 . A A . 11 HIS N 1 1
14 3393 1 1 11 HIS ND1 N -0.093 -1.410 -1.076 1.00 . A A . 11 HIS ND1 1 1
14 3394 1 1 11 HIS NE2 N 0.321 -3.614 -1.863 1.00 . A A . 11 HIS NE2 1 1
14 3395 1 1 11 HIS O O 5.298 0.211 -1.291 1.00 . A A . 11 HIS O 1 1
14 3396 1 1 12 ASN C C 6.516 2.924 -0.518 1.00 . A A . 12 ASN C 1 1
14 3397 1 1 12 ASN CA C 5.330 3.025 -1.549 1.00 . A A . 12 ASN CA 1 1
14 3398 1 1 12 ASN CB C 4.838 4.483 -1.769 1.00 . A A . 12 ASN CB 1 1
14 3399 1 1 12 ASN CG C 5.866 5.431 -2.419 1.00 . A A . 12 ASN CG 1 1
14 3400 1 1 12 ASN H H 3.265 2.608 -1.061 1.00 . A A . 12 ASN H 1 1
14 3401 1 1 12 ASN HA H 5.711 2.671 -2.506 1.00 . A A . 12 ASN HA 1 1
14 3402 1 1 12 ASN HB2 H 3.958 4.448 -2.412 1.00 . A A . 12 ASN HB2 1 1
14 3403 1 1 12 ASN HB3 H 4.545 4.899 -0.805 1.00 . A A . 12 ASN HB3 1 1
14 3404 1 1 12 ASN HD21 H 6.197 6.415 -0.677 1.00 . A A . 12 ASN HD21 1 1
14 3405 1 1 12 ASN HD22 H 7.115 6.986 -2.053 1.00 . A A . 12 ASN HD22 1 1
14 3406 1 1 12 ASN N N 4.163 2.168 -1.202 1.00 . A A . 12 ASN N 1 1
14 3407 1 1 12 ASN ND2 N 6.438 6.350 -1.656 1.00 . A A . 12 ASN ND2 1 1
14 3408 1 1 12 ASN O O 7.679 2.994 -0.924 1.00 . A A . 12 ASN O 1 1
14 3409 1 1 12 ASN OD1 O 6.151 5.343 -3.613 1.00 . A A . 12 ASN OD1 1 1
14 3410 1 1 13 SER C C 7.593 1.133 2.174 1.00 . A A . 13 SER C 1 1
14 3411 1 1 13 SER CA C 7.162 2.585 1.885 1.00 . A A . 13 SER CA 1 1
14 3412 1 1 13 SER CB C 6.479 3.216 3.149 1.00 . A A . 13 SER CB 1 1
14 3413 1 1 13 SER H H 5.222 2.720 1.019 1.00 . A A . 13 SER H 1 1
14 3414 1 1 13 SER HA H 8.054 3.167 1.652 1.00 . A A . 13 SER HA 1 1
14 3415 1 1 13 SER HB2 H 7.182 3.172 3.981 1.00 . A A . 13 SER HB2 1 1
14 3416 1 1 13 SER HB3 H 6.246 4.259 2.940 1.00 . A A . 13 SER HB3 1 1
14 3417 1 1 13 SER HG H 4.681 3.168 3.948 1.00 . A A . 13 SER HG 1 1
14 3418 1 1 13 SER N N 6.204 2.746 0.782 1.00 . A A . 13 SER N 1 1
14 3419 1 1 13 SER O O 8.799 0.869 2.230 1.00 . A A . 13 SER O 1 1
14 3420 1 1 13 SER OG O 5.280 2.543 3.532 1.00 . A A . 13 SER OG 1 1
14 3421 1 1 14 SER C C 7.624 -1.939 1.480 1.00 . A A . 14 SER C 1 1
14 3422 1 1 14 SER CA C 6.947 -1.217 2.665 1.00 . A A . 14 SER CA 1 1
14 3423 1 1 14 SER CB C 5.793 -1.963 3.339 1.00 . A A . 14 SER CB 1 1
14 3424 1 1 14 SER H H 5.664 0.493 2.332 1.00 . A A . 14 SER H 1 1
14 3425 1 1 14 SER HA H 7.721 -1.172 3.431 1.00 . A A . 14 SER HA 1 1
14 3426 1 1 14 SER HB2 H 5.406 -1.358 4.159 1.00 . A A . 14 SER HB2 1 1
14 3427 1 1 14 SER HB3 H 5.001 -2.127 2.610 1.00 . A A . 14 SER HB3 1 1
14 3428 1 1 14 SER HG H 5.481 -3.667 4.265 1.00 . A A . 14 SER HG 1 1
14 3429 1 1 14 SER N N 6.632 0.208 2.377 1.00 . A A . 14 SER N 1 1
14 3430 1 1 14 SER O O 8.630 -2.623 1.698 1.00 . A A . 14 SER O 1 1
14 3431 1 1 14 SER OG O 6.222 -3.221 3.848 1.00 . A A . 14 SER OG 1 1
14 3432 1 1 15 SER C C 9.115 -1.696 -1.299 1.00 . A A . 15 SER C 1 1
14 3433 1 1 15 SER CA C 7.728 -2.371 -0.951 1.00 . A A . 15 SER CA 1 1
14 3434 1 1 15 SER CB C 6.757 -2.277 -2.144 1.00 . A A . 15 SER CB 1 1
14 3435 1 1 15 SER H H 6.250 -1.239 0.146 1.00 . A A . 15 SER H 1 1
14 3436 1 1 15 SER HA H 7.910 -3.427 -0.748 1.00 . A A . 15 SER HA 1 1
14 3437 1 1 15 SER HB2 H 5.764 -2.597 -1.825 1.00 . A A . 15 SER HB2 1 1
14 3438 1 1 15 SER HB3 H 6.708 -1.242 -2.484 1.00 . A A . 15 SER HB3 1 1
14 3439 1 1 15 SER HG H 6.578 -3.029 -3.950 1.00 . A A . 15 SER HG 1 1
14 3440 1 1 15 SER N N 7.098 -1.778 0.252 1.00 . A A . 15 SER N 1 1
14 3441 1 1 15 SER O O 9.870 -2.290 -2.075 1.00 . A A . 15 SER O 1 1
14 3442 1 1 15 SER OG O 7.195 -3.102 -3.218 1.00 . A A . 15 SER OG 1 1
14 3443 1 1 16 SER C C 11.783 -0.279 0.085 1.00 . A A . 16 SER C 1 1
14 3444 1 1 16 SER CA C 10.747 0.180 -0.975 1.00 . A A . 16 SER CA 1 1
14 3445 1 1 16 SER CB C 10.540 1.709 -0.972 1.00 . A A . 16 SER CB 1 1
14 3446 1 1 16 SER H H 8.787 -0.045 -0.132 1.00 . A A . 16 SER H 1 1
14 3447 1 1 16 SER HA H 11.112 -0.114 -1.959 1.00 . A A . 16 SER HA 1 1
14 3448 1 1 16 SER HB2 H 9.777 1.971 -1.705 1.00 . A A . 16 SER HB2 1 1
14 3449 1 1 16 SER HB3 H 10.210 2.023 0.019 1.00 . A A . 16 SER HB3 1 1
14 3450 1 1 16 SER HG H 11.602 3.332 -1.287 1.00 . A A . 16 SER HG 1 1
14 3451 1 1 16 SER N N 9.457 -0.495 -0.740 1.00 . A A . 16 SER N 1 1
14 3452 1 1 16 SER O O 11.624 -0.016 1.283 1.00 . A A . 16 SER O 1 1
14 3453 1 1 16 SER OG O 11.752 2.384 -1.295 1.00 . A A . 16 SER OG 1 1
14 3454 1 1 17 LEU C C 14.903 -0.305 0.951 1.00 . A A . 17 LEU C 1 1
14 3455 1 1 17 LEU CA C 13.950 -1.440 0.487 1.00 . A A . 17 LEU CA 1 1
14 3456 1 1 17 LEU CB C 14.703 -2.540 -0.296 1.00 . A A . 17 LEU CB 1 1
14 3457 1 1 17 LEU CD1 C 14.138 -4.725 0.961 1.00 . A A . 17 LEU CD1 1 1
14 3458 1 1 17 LEU CD2 C 12.600 -4.010 -0.919 1.00 . A A . 17 LEU CD2 1 1
14 3459 1 1 17 LEU CG C 14.038 -3.942 -0.366 1.00 . A A . 17 LEU CG 1 1
14 3460 1 1 17 LEU H H 12.940 -1.080 -1.377 1.00 . A A . 17 LEU H 1 1
14 3461 1 1 17 LEU HA H 13.500 -1.893 1.370 1.00 . A A . 17 LEU HA 1 1
14 3462 1 1 17 LEU HB2 H 14.831 -2.186 -1.319 1.00 . A A . 17 LEU HB2 1 1
14 3463 1 1 17 LEU HB3 H 15.692 -2.656 0.148 1.00 . A A . 17 LEU HB3 1 1
14 3464 1 1 17 LEU HD11 H 15.158 -4.669 1.340 1.00 . A A . 17 LEU HD11 1 1
14 3465 1 1 17 LEU HD12 H 13.455 -4.291 1.690 1.00 . A A . 17 LEU HD12 1 1
14 3466 1 1 17 LEU HD13 H 13.871 -5.767 0.788 1.00 . A A . 17 LEU HD13 1 1
14 3467 1 1 17 LEU HD21 H 12.542 -3.455 -1.855 1.00 . A A . 17 LEU HD21 1 1
14 3468 1 1 17 LEU HD22 H 12.328 -5.051 -1.098 1.00 . A A . 17 LEU HD22 1 1
14 3469 1 1 17 LEU HD23 H 11.911 -3.575 -0.195 1.00 . A A . 17 LEU HD23 1 1
14 3470 1 1 17 LEU HG H 14.643 -4.507 -1.076 1.00 . A A . 17 LEU HG 1 1
14 3471 1 1 17 LEU N N 12.865 -0.930 -0.381 1.00 . A A . 17 LEU N 1 1
14 3472 1 1 17 LEU O O 15.532 0.390 0.151 1.00 . A A . 17 LEU O 1 1
15 3473 1 1 1 ASN C C -9.552 3.518 5.043 1.00 . A A . 1 ASN C 1 1
15 3474 1 1 1 ASN CA C -9.712 4.814 5.901 1.00 . A A . 1 ASN CA 1 1
15 3475 1 1 1 ASN CB C -11.147 5.408 5.821 1.00 . A A . 1 ASN CB 1 1
15 3476 1 1 1 ASN CG C -12.234 4.649 6.611 1.00 . A A . 1 ASN CG 1 1
15 3477 1 1 1 ASN H1 H -7.805 5.504 5.565 1.00 . A A . 1 ASN H1 1 1
15 3478 1 1 1 ASN H2 H -8.938 6.182 4.577 1.00 . A A . 1 ASN H2 1 1
15 3479 1 1 1 ASN H3 H -8.831 6.653 6.155 1.00 . A A . 1 ASN H3 1 1
15 3480 1 1 1 ASN HA H -9.520 4.549 6.941 1.00 . A A . 1 ASN HA 1 1
15 3481 1 1 1 ASN HB2 H -11.107 6.429 6.202 1.00 . A A . 1 ASN HB2 1 1
15 3482 1 1 1 ASN HB3 H -11.446 5.443 4.774 1.00 . A A . 1 ASN HB3 1 1
15 3483 1 1 1 ASN HD21 H -13.254 4.163 4.926 1.00 . A A . 1 ASN HD21 1 1
15 3484 1 1 1 ASN HD22 H -13.953 3.588 6.423 1.00 . A A . 1 ASN HD22 1 1
15 3485 1 1 1 ASN N N -8.744 5.873 5.519 1.00 . A A . 1 ASN N 1 1
15 3486 1 1 1 ASN ND2 N -13.226 4.089 5.933 1.00 . A A . 1 ASN ND2 1 1
15 3487 1 1 1 ASN O O -9.052 3.535 3.915 1.00 . A A . 1 ASN O 1 1
15 3488 1 1 1 ASN OD1 O -12.192 4.567 7.838 1.00 . A A . 1 ASN OD1 1 1
15 3489 1 1 2 VAL C C -10.881 0.906 3.703 1.00 . A A . 2 VAL C 1 1
15 3490 1 1 2 VAL CA C -9.960 1.050 4.961 1.00 . A A . 2 VAL CA 1 1
15 3491 1 1 2 VAL CB C -10.131 -0.100 6.008 1.00 . A A . 2 VAL CB 1 1
15 3492 1 1 2 VAL CG1 C -10.039 -1.528 5.413 1.00 . A A . 2 VAL CG1 1 1
15 3493 1 1 2 VAL CG2 C -9.145 -0.039 7.204 1.00 . A A . 2 VAL CG2 1 1
15 3494 1 1 2 VAL H H -10.432 2.460 6.522 1.00 . A A . 2 VAL H 1 1
15 3495 1 1 2 VAL HA H -8.941 0.951 4.586 1.00 . A A . 2 VAL HA 1 1
15 3496 1 1 2 VAL HB H -11.133 0.002 6.424 1.00 . A A . 2 VAL HB 1 1
15 3497 1 1 2 VAL HG11 H -10.719 -1.613 4.566 1.00 . A A . 2 VAL HG11 1 1
15 3498 1 1 2 VAL HG12 H -10.314 -2.257 6.176 1.00 . A A . 2 VAL HG12 1 1
15 3499 1 1 2 VAL HG13 H -9.018 -1.718 5.080 1.00 . A A . 2 VAL HG13 1 1
15 3500 1 1 2 VAL HG21 H -9.178 0.954 7.653 1.00 . A A . 2 VAL HG21 1 1
15 3501 1 1 2 VAL HG22 H -9.429 -0.783 7.947 1.00 . A A . 2 VAL HG22 1 1
15 3502 1 1 2 VAL HG23 H -8.134 -0.245 6.852 1.00 . A A . 2 VAL HG23 1 1
15 3503 1 1 2 VAL N N -10.017 2.393 5.604 1.00 . A A . 2 VAL N 1 1
15 3504 1 1 2 VAL O O -10.401 0.471 2.653 1.00 . A A . 2 VAL O 1 1
15 3505 1 1 3 HIS C C -12.881 2.046 1.461 1.00 . A A . 3 HIS C 1 1
15 3506 1 1 3 HIS CA C -13.167 1.174 2.716 1.00 . A A . 3 HIS CA 1 1
15 3507 1 1 3 HIS CB C -14.576 1.442 3.297 1.00 . A A . 3 HIS CB 1 1
15 3508 1 1 3 HIS CD2 C -16.552 1.324 1.606 1.00 . A A . 3 HIS CD2 1 1
15 3509 1 1 3 HIS CE1 C -16.925 -0.743 1.687 1.00 . A A . 3 HIS CE1 1 1
15 3510 1 1 3 HIS CG C -15.663 0.717 2.511 1.00 . A A . 3 HIS CG 1 1
15 3511 1 1 3 HIS H H -12.490 1.605 4.713 1.00 . A A . 3 HIS H 1 1
15 3512 1 1 3 HIS HA H -13.164 0.138 2.378 1.00 . A A . 3 HIS HA 1 1
15 3513 1 1 3 HIS HB2 H -14.603 1.107 4.334 1.00 . A A . 3 HIS HB2 1 1
15 3514 1 1 3 HIS HB3 H -14.773 2.514 3.264 1.00 . A A . 3 HIS HB3 1 1
15 3515 1 1 3 HIS HD1 H -15.424 -1.368 3.127 1.00 . A A . 3 HIS HD1 1 1
15 3516 1 1 3 HIS HD2 H -16.575 2.379 1.375 1.00 . A A . 3 HIS HD2 1 1
15 3517 1 1 3 HIS HE1 H -17.374 -1.703 1.481 1.00 . A A . 3 HIS HE1 1 1
15 3518 1 1 3 HIS N N -12.174 1.259 3.819 1.00 . A A . 3 HIS N 1 1
15 3519 1 1 3 HIS ND1 N -15.886 -0.654 2.582 1.00 . A A . 3 HIS ND1 1 1
15 3520 1 1 3 HIS NE2 N -17.392 0.377 1.055 1.00 . A A . 3 HIS NE2 1 1
15 3521 1 1 3 HIS O O -12.985 1.559 0.330 1.00 . A A . 3 HIS O 1 1
15 3522 1 1 4 THR C C -10.774 4.124 0.074 1.00 . A A . 4 THR C 1 1
15 3523 1 1 4 THR CA C -12.217 4.302 0.627 1.00 . A A . 4 THR CA 1 1
15 3524 1 1 4 THR CB C -12.523 5.745 1.137 1.00 . A A . 4 THR CB 1 1
15 3525 1 1 4 THR CG2 C -14.018 6.086 1.244 1.00 . A A . 4 THR CG2 1 1
15 3526 1 1 4 THR H H -12.467 3.631 2.642 1.00 . A A . 4 THR H 1 1
15 3527 1 1 4 THR HA H -12.901 4.105 -0.199 1.00 . A A . 4 THR HA 1 1
15 3528 1 1 4 THR HB H -12.092 6.435 0.413 1.00 . A A . 4 THR HB 1 1
15 3529 1 1 4 THR HG1 H -10.971 5.815 2.342 1.00 . A A . 4 THR HG1 1 1
15 3530 1 1 4 THR HG21 H -14.133 7.108 1.606 1.00 . A A . 4 THR HG21 1 1
15 3531 1 1 4 THR HG22 H -14.482 5.994 0.263 1.00 . A A . 4 THR HG22 1 1
15 3532 1 1 4 THR HG23 H -14.498 5.398 1.941 1.00 . A A . 4 THR HG23 1 1
15 3533 1 1 4 THR N N -12.526 3.321 1.682 1.00 . A A . 4 THR N 1 1
15 3534 1 1 4 THR O O -10.600 3.692 -1.068 1.00 . A A . 4 THR O 1 1
15 3535 1 1 4 THR OG1 O -11.907 6.022 2.392 1.00 . A A . 4 THR OG1 1 1
15 3536 1 1 5 PHE C C -7.838 2.854 0.584 1.00 . A A . 5 PHE C 1 1
15 3537 1 1 5 PHE CA C -8.329 4.330 0.542 1.00 . A A . 5 PHE CA 1 1
15 3538 1 1 5 PHE CB C -7.448 5.222 1.462 1.00 . A A . 5 PHE CB 1 1
15 3539 1 1 5 PHE CD1 C -8.740 7.329 2.063 1.00 . A A . 5 PHE CD1 1 1
15 3540 1 1 5 PHE CD2 C -6.758 7.531 0.664 1.00 . A A . 5 PHE CD2 1 1
15 3541 1 1 5 PHE CE1 C -8.918 8.722 2.019 1.00 . A A . 5 PHE CE1 1 1
15 3542 1 1 5 PHE CE2 C -6.929 8.928 0.636 1.00 . A A . 5 PHE CE2 1 1
15 3543 1 1 5 PHE CG C -7.666 6.723 1.375 1.00 . A A . 5 PHE CG 1 1
15 3544 1 1 5 PHE CZ C -8.009 9.521 1.306 1.00 . A A . 5 PHE CZ 1 1
15 3545 1 1 5 PHE H H -9.995 4.761 1.832 1.00 . A A . 5 PHE H 1 1
15 3546 1 1 5 PHE HA H -8.215 4.690 -0.480 1.00 . A A . 5 PHE HA 1 1
15 3547 1 1 5 PHE HB2 H -7.625 4.921 2.495 1.00 . A A . 5 PHE HB2 1 1
15 3548 1 1 5 PHE HB3 H -6.406 5.008 1.223 1.00 . A A . 5 PHE HB3 1 1
15 3549 1 1 5 PHE HD1 H -9.431 6.733 2.625 1.00 . A A . 5 PHE HD1 1 1
15 3550 1 1 5 PHE HD2 H -5.919 7.095 0.147 1.00 . A A . 5 PHE HD2 1 1
15 3551 1 1 5 PHE HE1 H -9.756 9.190 2.527 1.00 . A A . 5 PHE HE1 1 1
15 3552 1 1 5 PHE HE2 H -6.230 9.551 0.092 1.00 . A A . 5 PHE HE2 1 1
15 3553 1 1 5 PHE HZ H -8.141 10.596 1.272 1.00 . A A . 5 PHE HZ 1 1
15 3554 1 1 5 PHE N N -9.763 4.435 0.904 1.00 . A A . 5 PHE N 1 1
15 3555 1 1 5 PHE O O -8.071 2.127 1.556 1.00 . A A . 5 PHE O 1 1
15 3556 1 1 6 ARG C C -5.252 0.909 0.159 1.00 . A A . 6 ARG C 1 1
15 3557 1 1 6 ARG CA C -6.577 1.077 -0.626 1.00 . A A . 6 ARG CA 1 1
15 3558 1 1 6 ARG CB C -6.420 0.798 -2.141 1.00 . A A . 6 ARG CB 1 1
15 3559 1 1 6 ARG CD C -8.417 -0.639 -3.057 1.00 . A A . 6 ARG CD 1 1
15 3560 1 1 6 ARG CG C -6.929 -0.579 -2.635 1.00 . A A . 6 ARG CG 1 1
15 3561 1 1 6 ARG CZ C -9.855 -1.403 -1.134 1.00 . A A . 6 ARG CZ 1 1
15 3562 1 1 6 ARG H H -6.960 3.098 -1.224 1.00 . A A . 6 ARG H 1 1
15 3563 1 1 6 ARG HA H -7.303 0.370 -0.223 1.00 . A A . 6 ARG HA 1 1
15 3564 1 1 6 ARG HB2 H -6.950 1.577 -2.689 1.00 . A A . 6 ARG HB2 1 1
15 3565 1 1 6 ARG HB3 H -5.360 0.868 -2.384 1.00 . A A . 6 ARG HB3 1 1
15 3566 1 1 6 ARG HD2 H -8.591 0.123 -3.817 1.00 . A A . 6 ARG HD2 1 1
15 3567 1 1 6 ARG HD3 H -8.602 -1.618 -3.499 1.00 . A A . 6 ARG HD3 1 1
15 3568 1 1 6 ARG HE H -9.747 0.497 -1.811 1.00 . A A . 6 ARG HE 1 1
15 3569 1 1 6 ARG HG2 H -6.327 -0.868 -3.496 1.00 . A A . 6 ARG HG2 1 1
15 3570 1 1 6 ARG HG3 H -6.768 -1.310 -1.843 1.00 . A A . 6 ARG HG3 1 1
15 3571 1 1 6 ARG HH11 H -8.818 -2.975 -1.904 1.00 . A A . 6 ARG HH11 1 1
15 3572 1 1 6 ARG HH12 H -9.867 -3.354 -0.556 1.00 . A A . 6 ARG HH12 1 1
15 3573 1 1 6 ARG HH21 H -11.091 -1.758 0.429 1.00 . A A . 6 ARG HH21 1 1
15 3574 1 1 6 ARG HH22 H -11.029 -0.099 -0.125 1.00 . A A . 6 ARG HH22 1 1
15 3575 1 1 6 ARG N N -7.127 2.437 -0.479 1.00 . A A . 6 ARG N 1 1
15 3576 1 1 6 ARG NE N -9.397 -0.438 -1.955 1.00 . A A . 6 ARG NE 1 1
15 3577 1 1 6 ARG NH1 N -9.483 -2.680 -1.203 1.00 . A A . 6 ARG NH1 1 1
15 3578 1 1 6 ARG NH2 N -10.726 -1.060 -0.203 1.00 . A A . 6 ARG NH2 1 1
15 3579 1 1 6 ARG O O -5.220 0.290 1.227 1.00 . A A . 6 ARG O 1 1
15 3580 1 1 7 GLY C C -1.773 2.075 -0.722 1.00 . A A . 7 GLY C 1 1
15 3581 1 1 7 GLY CA C -2.837 1.465 0.203 1.00 . A A . 7 GLY CA 1 1
15 3582 1 1 7 GLY H H -4.296 1.934 -1.304 1.00 . A A . 7 GLY H 1 1
15 3583 1 1 7 GLY HA2 H -2.867 2.033 1.133 1.00 . A A . 7 GLY HA2 1 1
15 3584 1 1 7 GLY HA3 H -2.561 0.434 0.425 1.00 . A A . 7 GLY HA3 1 1
15 3585 1 1 7 GLY N N -4.180 1.476 -0.411 1.00 . A A . 7 GLY N 1 1
15 3586 1 1 7 GLY O O -0.804 1.407 -1.088 1.00 . A A . 7 GLY O 1 1
15 3587 1 1 8 ILE C C 0.303 4.433 -1.109 1.00 . A A . 8 ILE C 1 1
15 3588 1 1 8 ILE CA C -1.024 4.166 -1.892 1.00 . A A . 8 ILE CA 1 1
15 3589 1 1 8 ILE CB C -1.788 5.438 -2.378 1.00 . A A . 8 ILE CB 1 1
15 3590 1 1 8 ILE CD1 C -4.396 5.155 -2.237 1.00 . A A . 8 ILE CD1 1 1
15 3591 1 1 8 ILE CG1 C -3.134 5.143 -3.119 1.00 . A A . 8 ILE CG1 1 1
15 3592 1 1 8 ILE CG2 C -0.885 6.359 -3.231 1.00 . A A . 8 ILE CG2 1 1
15 3593 1 1 8 ILE H H -2.775 3.829 -0.700 1.00 . A A . 8 ILE H 1 1
15 3594 1 1 8 ILE HA H -0.777 3.571 -2.771 1.00 . A A . 8 ILE HA 1 1
15 3595 1 1 8 ILE HB H -2.047 6.003 -1.483 1.00 . A A . 8 ILE HB 1 1
15 3596 1 1 8 ILE HD11 H -5.271 4.939 -2.850 1.00 . A A . 8 ILE HD11 1 1
15 3597 1 1 8 ILE HD12 H -4.508 6.137 -1.777 1.00 . A A . 8 ILE HD12 1 1
15 3598 1 1 8 ILE HD13 H -4.302 4.398 -1.459 1.00 . A A . 8 ILE HD13 1 1
15 3599 1 1 8 ILE HG12 H -3.261 5.882 -3.910 1.00 . A A . 8 ILE HG12 1 1
15 3600 1 1 8 ILE HG13 H -3.055 4.157 -3.579 1.00 . A A . 8 ILE HG13 1 1
15 3601 1 1 8 ILE HG21 H 0.046 6.552 -2.697 1.00 . A A . 8 ILE HG21 1 1
15 3602 1 1 8 ILE HG22 H -1.400 7.302 -3.416 1.00 . A A . 8 ILE HG22 1 1
15 3603 1 1 8 ILE HG23 H -0.665 5.873 -4.182 1.00 . A A . 8 ILE HG23 1 1
15 3604 1 1 8 ILE N N -1.949 3.367 -1.052 1.00 . A A . 8 ILE N 1 1
15 3605 1 1 8 ILE O O 1.385 4.040 -1.550 1.00 . A A . 8 ILE O 1 1
15 3606 1 1 9 ASN C C 1.986 4.180 1.592 1.00 . A A . 9 ASN C 1 1
15 3607 1 1 9 ASN CA C 1.266 5.419 0.987 1.00 . A A . 9 ASN CA 1 1
15 3608 1 1 9 ASN CB C 0.739 6.374 2.078 1.00 . A A . 9 ASN CB 1 1
15 3609 1 1 9 ASN CG C 1.760 7.246 2.819 1.00 . A A . 9 ASN CG 1 1
15 3610 1 1 9 ASN H H -0.772 5.391 0.308 1.00 . A A . 9 ASN H 1 1
15 3611 1 1 9 ASN HA H 2.012 5.970 0.415 1.00 . A A . 9 ASN HA 1 1
15 3612 1 1 9 ASN HB2 H 0.023 7.044 1.604 1.00 . A A . 9 ASN HB2 1 1
15 3613 1 1 9 ASN HB3 H 0.205 5.778 2.818 1.00 . A A . 9 ASN HB3 1 1
15 3614 1 1 9 ASN HD21 H 1.987 8.613 4.302 1.00 . A A . 9 ASN HD21 1 1
15 3615 1 1 9 ASN HD22 H 0.355 8.039 4.051 1.00 . A A . 9 ASN HD22 1 1
15 3616 1 1 9 ASN N N 0.158 5.094 0.052 1.00 . A A . 9 ASN N 1 1
15 3617 1 1 9 ASN ND2 N 1.333 8.028 3.802 1.00 . A A . 9 ASN ND2 1 1
15 3618 1 1 9 ASN O O 3.220 4.159 1.635 1.00 . A A . 9 ASN O 1 1
15 3619 1 1 9 ASN OD1 O 2.957 7.249 2.528 1.00 . A A . 9 ASN OD1 1 1
15 3620 1 1 10 GLY C C 2.716 1.168 1.672 1.00 . A A . 10 GLY C 1 1
15 3621 1 1 10 GLY CA C 1.752 1.917 2.619 1.00 . A A . 10 GLY CA 1 1
15 3622 1 1 10 GLY H H 0.205 3.306 2.037 1.00 . A A . 10 GLY H 1 1
15 3623 1 1 10 GLY HA2 H 2.289 2.150 3.538 1.00 . A A . 10 GLY HA2 1 1
15 3624 1 1 10 GLY HA3 H 0.919 1.257 2.862 1.00 . A A . 10 GLY HA3 1 1
15 3625 1 1 10 GLY N N 1.207 3.185 2.063 1.00 . A A . 10 GLY N 1 1
15 3626 1 1 10 GLY O O 3.812 0.797 2.095 1.00 . A A . 10 GLY O 1 1
15 3627 1 1 11 HIS C C 4.373 1.186 -1.038 1.00 . A A . 11 HIS C 1 1
15 3628 1 1 11 HIS CA C 3.141 0.318 -0.634 1.00 . A A . 11 HIS CA 1 1
15 3629 1 1 11 HIS CB C 2.263 0.025 -1.876 1.00 . A A . 11 HIS CB 1 1
15 3630 1 1 11 HIS CD2 C 0.370 -1.448 -1.025 1.00 . A A . 11 HIS CD2 1 1
15 3631 1 1 11 HIS CE1 C 0.816 -3.263 -1.975 1.00 . A A . 11 HIS CE1 1 1
15 3632 1 1 11 HIS CG C 1.510 -1.292 -1.795 1.00 . A A . 11 HIS CG 1 1
15 3633 1 1 11 HIS H H 1.374 1.261 0.151 1.00 . A A . 11 HIS H 1 1
15 3634 1 1 11 HIS HA H 3.506 -0.631 -0.240 1.00 . A A . 11 HIS HA 1 1
15 3635 1 1 11 HIS HB2 H 1.542 0.834 -1.994 1.00 . A A . 11 HIS HB2 1 1
15 3636 1 1 11 HIS HB3 H 2.908 -0.001 -2.755 1.00 . A A . 11 HIS HB3 1 1
15 3637 1 1 11 HIS HD1 H 2.607 -2.695 -3.067 1.00 . A A . 11 HIS HD1 1 1
15 3638 1 1 11 HIS HD2 H -0.078 -0.665 -0.430 1.00 . A A . 11 HIS HD2 1 1
15 3639 1 1 11 HIS HE1 H 0.743 -4.297 -2.282 1.00 . A A . 11 HIS HE1 1 1
15 3640 1 1 11 HIS N N 2.304 0.961 0.405 1.00 . A A . 11 HIS N 1 1
15 3641 1 1 11 HIS ND1 N 1.844 -2.478 -2.443 1.00 . A A . 11 HIS ND1 1 1
15 3642 1 1 11 HIS NE2 N -0.117 -2.735 -1.119 1.00 . A A . 11 HIS NE2 1 1
15 3643 1 1 11 HIS O O 5.439 0.624 -1.295 1.00 . A A . 11 HIS O 1 1
15 3644 1 1 12 ASN C C 6.605 3.357 -0.477 1.00 . A A . 12 ASN C 1 1
15 3645 1 1 12 ASN CA C 5.347 3.463 -1.411 1.00 . A A . 12 ASN CA 1 1
15 3646 1 1 12 ASN CB C 4.773 4.909 -1.482 1.00 . A A . 12 ASN CB 1 1
15 3647 1 1 12 ASN CG C 5.713 5.971 -2.092 1.00 . A A . 12 ASN CG 1 1
15 3648 1 1 12 ASN H H 3.322 2.924 -0.897 1.00 . A A . 12 ASN H 1 1
15 3649 1 1 12 ASN HA H 5.682 3.211 -2.417 1.00 . A A . 12 ASN HA 1 1
15 3650 1 1 12 ASN HB2 H 3.854 4.887 -2.066 1.00 . A A . 12 ASN HB2 1 1
15 3651 1 1 12 ASN HB3 H 4.527 5.223 -0.467 1.00 . A A . 12 ASN HB3 1 1
15 3652 1 1 12 ASN HD21 H 6.326 6.802 -3.838 1.00 . A A . 12 ASN HD21 1 1
15 3653 1 1 12 ASN HD22 H 5.124 5.539 -3.984 1.00 . A A . 12 ASN HD22 1 1
15 3654 1 1 12 ASN N N 4.233 2.532 -1.089 1.00 . A A . 12 ASN N 1 1
15 3655 1 1 12 ASN ND2 N 5.722 6.115 -3.408 1.00 . A A . 12 ASN ND2 1 1
15 3656 1 1 12 ASN O O 7.712 3.621 -0.955 1.00 . A A . 12 ASN O 1 1
15 3657 1 1 12 ASN OD1 O 6.436 6.666 -1.380 1.00 . A A . 12 ASN OD1 1 1
15 3658 1 1 13 SER C C 7.805 1.339 2.215 1.00 . A A . 13 SER C 1 1
15 3659 1 1 13 SER CA C 7.537 2.805 1.782 1.00 . A A . 13 SER CA 1 1
15 3660 1 1 13 SER CB C 7.345 3.749 2.998 1.00 . A A . 13 SER CB 1 1
15 3661 1 1 13 SER H H 5.494 2.828 1.139 1.00 . A A . 13 SER H 1 1
15 3662 1 1 13 SER HA H 8.442 3.141 1.277 1.00 . A A . 13 SER HA 1 1
15 3663 1 1 13 SER HB2 H 6.288 3.993 3.102 1.00 . A A . 13 SER HB2 1 1
15 3664 1 1 13 SER HB3 H 7.692 3.247 3.901 1.00 . A A . 13 SER HB3 1 1
15 3665 1 1 13 SER HG H 7.961 5.524 3.572 1.00 . A A . 13 SER HG 1 1
15 3666 1 1 13 SER N N 6.437 2.988 0.815 1.00 . A A . 13 SER N 1 1
15 3667 1 1 13 SER O O 8.978 1.012 2.427 1.00 . A A . 13 SER O 1 1
15 3668 1 1 13 SER OG O 8.088 4.949 2.815 1.00 . A A . 13 SER OG 1 1
15 3669 1 1 14 SER C C 7.622 -1.802 1.601 1.00 . A A . 14 SER C 1 1
15 3670 1 1 14 SER CA C 7.017 -0.959 2.747 1.00 . A A . 14 SER CA 1 1
15 3671 1 1 14 SER CB C 5.811 -1.576 3.463 1.00 . A A . 14 SER CB 1 1
15 3672 1 1 14 SER H H 5.842 0.787 2.244 1.00 . A A . 14 SER H 1 1
15 3673 1 1 14 SER HA H 7.799 -0.924 3.505 1.00 . A A . 14 SER HA 1 1
15 3674 1 1 14 SER HB2 H 5.484 -0.905 4.257 1.00 . A A . 14 SER HB2 1 1
15 3675 1 1 14 SER HB3 H 5.000 -1.705 2.746 1.00 . A A . 14 SER HB3 1 1
15 3676 1 1 14 SER HG H 5.367 -3.206 4.466 1.00 . A A . 14 SER HG 1 1
15 3677 1 1 14 SER N N 6.789 0.463 2.378 1.00 . A A . 14 SER N 1 1
15 3678 1 1 14 SER O O 8.597 -2.521 1.842 1.00 . A A . 14 SER O 1 1
15 3679 1 1 14 SER OG O 6.138 -2.842 4.025 1.00 . A A . 14 SER OG 1 1
15 3680 1 1 15 SER C C 8.998 -1.851 -1.291 1.00 . A A . 15 SER C 1 1
15 3681 1 1 15 SER CA C 7.620 -2.431 -0.793 1.00 . A A . 15 SER CA 1 1
15 3682 1 1 15 SER CB C 6.606 -2.408 -1.957 1.00 . A A . 15 SER CB 1 1
15 3683 1 1 15 SER H H 6.248 -1.139 0.258 1.00 . A A . 15 SER H 1 1
15 3684 1 1 15 SER HA H 7.778 -3.471 -0.507 1.00 . A A . 15 SER HA 1 1
15 3685 1 1 15 SER HB2 H 6.453 -1.376 -2.273 1.00 . A A . 15 SER HB2 1 1
15 3686 1 1 15 SER HB3 H 7.016 -2.978 -2.790 1.00 . A A . 15 SER HB3 1 1
15 3687 1 1 15 SER HG H 4.751 -2.938 -2.340 1.00 . A A . 15 SER HG 1 1
15 3688 1 1 15 SER N N 7.068 -1.714 0.380 1.00 . A A . 15 SER N 1 1
15 3689 1 1 15 SER O O 9.639 -2.502 -2.120 1.00 . A A . 15 SER O 1 1
15 3690 1 1 15 SER OG O 5.349 -2.972 -1.590 1.00 . A A . 15 SER OG 1 1
15 3691 1 1 16 SER C C 11.940 -0.642 -0.431 1.00 . A A . 16 SER C 1 1
15 3692 1 1 16 SER CA C 10.736 -0.048 -1.214 1.00 . A A . 16 SER CA 1 1
15 3693 1 1 16 SER CB C 10.661 1.494 -1.109 1.00 . A A . 16 SER CB 1 1
15 3694 1 1 16 SER H H 8.894 -0.178 -0.119 1.00 . A A . 16 SER H 1 1
15 3695 1 1 16 SER HA H 10.886 -0.292 -2.266 1.00 . A A . 16 SER HA 1 1
15 3696 1 1 16 SER HB2 H 11.561 1.918 -1.555 1.00 . A A . 16 SER HB2 1 1
15 3697 1 1 16 SER HB3 H 9.792 1.844 -1.665 1.00 . A A . 16 SER HB3 1 1
15 3698 1 1 16 SER HG H 10.518 2.908 0.247 1.00 . A A . 16 SER HG 1 1
15 3699 1 1 16 SER N N 9.458 -0.663 -0.801 1.00 . A A . 16 SER N 1 1
15 3700 1 1 16 SER O O 11.978 -0.592 0.804 1.00 . A A . 16 SER O 1 1
15 3701 1 1 16 SER OG O 10.562 1.949 0.236 1.00 . A A . 16 SER OG 1 1
15 3702 1 1 17 LEU C C 15.146 -0.739 0.018 1.00 . A A . 17 LEU C 1 1
15 3703 1 1 17 LEU CA C 14.154 -1.778 -0.585 1.00 . A A . 17 LEU CA 1 1
15 3704 1 1 17 LEU CB C 14.785 -2.705 -1.653 1.00 . A A . 17 LEU CB 1 1
15 3705 1 1 17 LEU CD1 C 14.493 -5.098 -0.734 1.00 . A A . 17 LEU CD1 1 1
15 3706 1 1 17 LEU CD2 C 12.619 -4.138 -2.138 1.00 . A A . 17 LEU CD2 1 1
15 3707 1 1 17 LEU CG C 14.136 -4.101 -1.857 1.00 . A A . 17 LEU CG 1 1
15 3708 1 1 17 LEU H H 12.847 -1.145 -2.174 1.00 . A A . 17 LEU H 1 1
15 3709 1 1 17 LEU HA H 13.827 -2.417 0.235 1.00 . A A . 17 LEU HA 1 1
15 3710 1 1 17 LEU HB2 H 14.740 -2.181 -2.608 1.00 . A A . 17 LEU HB2 1 1
15 3711 1 1 17 LEU HB3 H 15.834 -2.853 -1.397 1.00 . A A . 17 LEU HB3 1 1
15 3712 1 1 17 LEU HD11 H 15.566 -5.064 -0.544 1.00 . A A . 17 LEU HD11 1 1
15 3713 1 1 17 LEU HD12 H 13.955 -4.830 0.175 1.00 . A A . 17 LEU HD12 1 1
15 3714 1 1 17 LEU HD13 H 14.211 -6.106 -1.040 1.00 . A A . 17 LEU HD13 1 1
15 3715 1 1 17 LEU HD21 H 12.379 -3.431 -2.932 1.00 . A A . 17 LEU HD21 1 1
15 3716 1 1 17 LEU HD22 H 12.331 -5.142 -2.447 1.00 . A A . 17 LEU HD22 1 1
15 3717 1 1 17 LEU HD23 H 12.075 -3.867 -1.232 1.00 . A A . 17 LEU HD23 1 1
15 3718 1 1 17 LEU HG H 14.602 -4.505 -2.756 1.00 . A A . 17 LEU HG 1 1
15 3719 1 1 17 LEU N N 12.935 -1.168 -1.168 1.00 . A A . 17 LEU N 1 1
15 3720 1 1 17 LEU O O 15.361 -0.718 1.230 1.00 . A A . 17 LEU O 1 1
16 3721 1 1 1 ASN C C -9.754 -0.399 6.061 1.00 . A A . 1 ASN C 1 1
16 3722 1 1 1 ASN CA C -8.312 0.215 6.004 1.00 . A A . 1 ASN CA 1 1
16 3723 1 1 1 ASN CB C -7.283 -0.362 7.009 1.00 . A A . 1 ASN CB 1 1
16 3724 1 1 1 ASN CG C -7.135 -1.890 7.153 1.00 . A A . 1 ASN CG 1 1
16 3725 1 1 1 ASN H1 H -8.713 2.157 5.406 1.00 . A A . 1 ASN H1 1 1
16 3726 1 1 1 ASN H2 H -8.231 2.040 6.979 1.00 . A A . 1 ASN H2 1 1
16 3727 1 1 1 ASN H3 H -7.125 1.895 5.764 1.00 . A A . 1 ASN H3 1 1
16 3728 1 1 1 ASN HA H -7.931 -0.090 5.029 1.00 . A A . 1 ASN HA 1 1
16 3729 1 1 1 ASN HB2 H -6.305 0.043 6.751 1.00 . A A . 1 ASN HB2 1 1
16 3730 1 1 1 ASN HB3 H -7.552 0.023 7.993 1.00 . A A . 1 ASN HB3 1 1
16 3731 1 1 1 ASN HD21 H -6.012 -2.023 5.469 1.00 . A A . 1 ASN HD21 1 1
16 3732 1 1 1 ASN HD22 H -6.311 -3.534 6.297 1.00 . A A . 1 ASN HD22 1 1
16 3733 1 1 1 ASN N N -8.076 1.699 6.042 1.00 . A A . 1 ASN N 1 1
16 3734 1 1 1 ASN ND2 N -6.430 -2.533 6.233 1.00 . A A . 1 ASN ND2 1 1
16 3735 1 1 1 ASN O O -9.949 -1.603 6.257 1.00 . A A . 1 ASN O 1 1
16 3736 1 1 1 ASN OD1 O -7.649 -2.498 8.089 1.00 . A A . 1 ASN OD1 1 1
16 3737 1 1 2 VAL C C -12.755 0.884 4.532 1.00 . A A . 2 VAL C 1 1
16 3738 1 1 2 VAL CA C -12.182 0.115 5.756 1.00 . A A . 2 VAL CA 1 1
16 3739 1 1 2 VAL CB C -12.931 0.284 7.118 1.00 . A A . 2 VAL CB 1 1
16 3740 1 1 2 VAL CG1 C -14.455 0.023 7.028 1.00 . A A . 2 VAL CG1 1 1
16 3741 1 1 2 VAL CG2 C -12.376 -0.581 8.276 1.00 . A A . 2 VAL CG2 1 1
16 3742 1 1 2 VAL H H -10.488 1.412 5.635 1.00 . A A . 2 VAL H 1 1
16 3743 1 1 2 VAL HA H -12.240 -0.944 5.505 1.00 . A A . 2 VAL HA 1 1
16 3744 1 1 2 VAL HB H -12.808 1.324 7.418 1.00 . A A . 2 VAL HB 1 1
16 3745 1 1 2 VAL HG11 H -14.878 0.619 6.220 1.00 . A A . 2 VAL HG11 1 1
16 3746 1 1 2 VAL HG12 H -14.631 -1.034 6.831 1.00 . A A . 2 VAL HG12 1 1
16 3747 1 1 2 VAL HG13 H -14.927 0.301 7.970 1.00 . A A . 2 VAL HG13 1 1
16 3748 1 1 2 VAL HG21 H -11.302 -0.421 8.366 1.00 . A A . 2 VAL HG21 1 1
16 3749 1 1 2 VAL HG22 H -12.569 -1.634 8.068 1.00 . A A . 2 VAL HG22 1 1
16 3750 1 1 2 VAL HG23 H -12.865 -0.298 9.207 1.00 . A A . 2 VAL HG23 1 1
16 3751 1 1 2 VAL N N -10.742 0.450 5.808 1.00 . A A . 2 VAL N 1 1
16 3752 1 1 2 VAL O O -12.966 0.275 3.477 1.00 . A A . 2 VAL O 1 1
16 3753 1 1 3 HIS C C -12.500 3.234 2.382 1.00 . A A . 3 HIS C 1 1
16 3754 1 1 3 HIS CA C -13.498 3.074 3.569 1.00 . A A . 3 HIS CA 1 1
16 3755 1 1 3 HIS CB C -13.939 4.433 4.162 1.00 . A A . 3 HIS CB 1 1
16 3756 1 1 3 HIS CD2 C -14.815 6.203 2.468 1.00 . A A . 3 HIS CD2 1 1
16 3757 1 1 3 HIS CE1 C -16.820 5.576 2.353 1.00 . A A . 3 HIS CE1 1 1
16 3758 1 1 3 HIS CG C -15.015 5.097 3.314 1.00 . A A . 3 HIS CG 1 1
16 3759 1 1 3 HIS H H -12.825 2.627 5.569 1.00 . A A . 3 HIS H 1 1
16 3760 1 1 3 HIS HA H -14.392 2.596 3.170 1.00 . A A . 3 HIS HA 1 1
16 3761 1 1 3 HIS HB2 H -14.326 4.274 5.169 1.00 . A A . 3 HIS HB2 1 1
16 3762 1 1 3 HIS HB3 H -13.072 5.093 4.214 1.00 . A A . 3 HIS HB3 1 1
16 3763 1 1 3 HIS HD1 H -16.793 3.898 3.732 1.00 . A A . 3 HIS HD1 1 1
16 3764 1 1 3 HIS HD2 H -13.875 6.719 2.336 1.00 . A A . 3 HIS HD2 1 1
16 3765 1 1 3 HIS HE1 H -17.857 5.540 2.057 1.00 . A A . 3 HIS HE1 1 1
16 3766 1 1 3 HIS N N -12.996 2.204 4.668 1.00 . A A . 3 HIS N 1 1
16 3767 1 1 3 HIS ND1 N -16.332 4.659 3.256 1.00 . A A . 3 HIS ND1 1 1
16 3768 1 1 3 HIS NE2 N -15.994 6.534 1.830 1.00 . A A . 3 HIS NE2 1 1
16 3769 1 1 3 HIS O O -12.897 3.143 1.216 1.00 . A A . 3 HIS O 1 1
16 3770 1 1 4 THR C C -9.665 2.191 1.247 1.00 . A A . 4 THR C 1 1
16 3771 1 1 4 THR CA C -10.105 3.595 1.760 1.00 . A A . 4 THR CA 1 1
16 3772 1 1 4 THR CB C -8.960 4.439 2.403 1.00 . A A . 4 THR CB 1 1
16 3773 1 1 4 THR CG2 C -9.242 5.947 2.473 1.00 . A A . 4 THR CG2 1 1
16 3774 1 1 4 THR H H -10.998 3.545 3.694 1.00 . A A . 4 THR H 1 1
16 3775 1 1 4 THR HA H -10.477 4.152 0.901 1.00 . A A . 4 THR HA 1 1
16 3776 1 1 4 THR HB H -8.077 4.308 1.776 1.00 . A A . 4 THR HB 1 1
16 3777 1 1 4 THR HG1 H -8.432 3.043 3.685 1.00 . A A . 4 THR HG1 1 1
16 3778 1 1 4 THR HG21 H -8.395 6.455 2.933 1.00 . A A . 4 THR HG21 1 1
16 3779 1 1 4 THR HG22 H -10.138 6.122 3.069 1.00 . A A . 4 THR HG22 1 1
16 3780 1 1 4 THR HG23 H -9.395 6.335 1.465 1.00 . A A . 4 THR HG23 1 1
16 3781 1 1 4 THR N N -11.217 3.460 2.712 1.00 . A A . 4 THR N 1 1
16 3782 1 1 4 THR O O -9.981 1.834 0.109 1.00 . A A . 4 THR O 1 1
16 3783 1 1 4 THR OG1 O -8.612 3.986 3.710 1.00 . A A . 4 THR OG1 1 1
16 3784 1 1 5 PHE C C -7.611 -0.269 0.523 1.00 . A A . 5 PHE C 1 1
16 3785 1 1 5 PHE CA C -8.488 0.013 1.793 1.00 . A A . 5 PHE CA 1 1
16 3786 1 1 5 PHE CB C -9.722 -0.916 1.883 1.00 . A A . 5 PHE CB 1 1
16 3787 1 1 5 PHE CD1 C -9.842 -3.347 1.158 1.00 . A A . 5 PHE CD1 1 1
16 3788 1 1 5 PHE CD2 C -8.909 -2.840 3.347 1.00 . A A . 5 PHE CD2 1 1
16 3789 1 1 5 PHE CE1 C -9.671 -4.722 1.405 1.00 . A A . 5 PHE CE1 1 1
16 3790 1 1 5 PHE CE2 C -8.741 -4.214 3.593 1.00 . A A . 5 PHE CE2 1 1
16 3791 1 1 5 PHE CG C -9.462 -2.397 2.126 1.00 . A A . 5 PHE CG 1 1
16 3792 1 1 5 PHE CZ C -9.121 -5.154 2.626 1.00 . A A . 5 PHE CZ 1 1
16 3793 1 1 5 PHE H H -8.732 1.793 3.002 1.00 . A A . 5 PHE H 1 1
16 3794 1 1 5 PHE HA H -7.860 -0.265 2.640 1.00 . A A . 5 PHE HA 1 1
16 3795 1 1 5 PHE HB2 H -10.342 -0.542 2.697 1.00 . A A . 5 PHE HB2 1 1
16 3796 1 1 5 PHE HB3 H -10.288 -0.804 0.958 1.00 . A A . 5 PHE HB3 1 1
16 3797 1 1 5 PHE HD1 H -10.285 -3.030 0.224 1.00 . A A . 5 PHE HD1 1 1
16 3798 1 1 5 PHE HD2 H -8.649 -2.145 4.118 1.00 . A A . 5 PHE HD2 1 1
16 3799 1 1 5 PHE HE1 H -9.984 -5.448 0.663 1.00 . A A . 5 PHE HE1 1 1
16 3800 1 1 5 PHE HE2 H -8.355 -4.555 4.544 1.00 . A A . 5 PHE HE2 1 1
16 3801 1 1 5 PHE HZ H -9.015 -6.212 2.822 1.00 . A A . 5 PHE HZ 1 1
16 3802 1 1 5 PHE N N -8.960 1.410 2.096 1.00 . A A . 5 PHE N 1 1
16 3803 1 1 5 PHE O O -7.475 -1.405 0.055 1.00 . A A . 5 PHE O 1 1
16 3804 1 1 6 ARG C C -4.612 0.592 -0.714 1.00 . A A . 6 ARG C 1 1
16 3805 1 1 6 ARG CA C -6.090 0.789 -1.146 1.00 . A A . 6 ARG CA 1 1
16 3806 1 1 6 ARG CB C -6.348 2.081 -1.966 1.00 . A A . 6 ARG CB 1 1
16 3807 1 1 6 ARG CD C -4.576 1.876 -3.844 1.00 . A A . 6 ARG CD 1 1
16 3808 1 1 6 ARG CG C -6.068 2.021 -3.485 1.00 . A A . 6 ARG CG 1 1
16 3809 1 1 6 ARG CZ C -3.104 2.294 -5.828 1.00 . A A . 6 ARG CZ 1 1
16 3810 1 1 6 ARG H H -7.102 1.667 0.519 1.00 . A A . 6 ARG H 1 1
16 3811 1 1 6 ARG HA H -6.369 -0.060 -1.768 1.00 . A A . 6 ARG HA 1 1
16 3812 1 1 6 ARG HB2 H -7.397 2.348 -1.837 1.00 . A A . 6 ARG HB2 1 1
16 3813 1 1 6 ARG HB3 H -5.741 2.880 -1.541 1.00 . A A . 6 ARG HB3 1 1
16 3814 1 1 6 ARG HD2 H -3.999 2.596 -3.264 1.00 . A A . 6 ARG HD2 1 1
16 3815 1 1 6 ARG HD3 H -4.248 0.868 -3.586 1.00 . A A . 6 ARG HD3 1 1
16 3816 1 1 6 ARG HE H -5.121 2.121 -5.908 1.00 . A A . 6 ARG HE 1 1
16 3817 1 1 6 ARG HG2 H -6.614 1.177 -3.907 1.00 . A A . 6 ARG HG2 1 1
16 3818 1 1 6 ARG HG3 H -6.442 2.940 -3.938 1.00 . A A . 6 ARG HG3 1 1
16 3819 1 1 6 ARG HH11 H -2.127 2.632 -7.569 1.00 . A A . 6 ARG HH11 1 1
16 3820 1 1 6 ARG HH12 H -3.867 2.491 -7.694 1.00 . A A . 6 ARG HH12 1 1
16 3821 1 1 6 ARG HH21 H -1.089 2.445 -5.596 1.00 . A A . 6 ARG HH21 1 1
16 3822 1 1 6 ARG HH22 H -1.994 2.153 -4.129 1.00 . A A . 6 ARG HH22 1 1
16 3823 1 1 6 ARG N N -6.973 0.788 0.038 1.00 . A A . 6 ARG N 1 1
16 3824 1 1 6 ARG NE N -4.324 2.105 -5.287 1.00 . A A . 6 ARG NE 1 1
16 3825 1 1 6 ARG NH1 N -3.027 2.487 -7.133 1.00 . A A . 6 ARG NH1 1 1
16 3826 1 1 6 ARG NH2 N -1.971 2.298 -5.128 1.00 . A A . 6 ARG NH2 1 1
16 3827 1 1 6 ARG O O -4.027 -0.477 -0.904 1.00 . A A . 6 ARG O 1 1
16 3828 1 1 7 GLY C C -1.728 2.400 -0.633 1.00 . A A . 7 GLY C 1 1
16 3829 1 1 7 GLY CA C -2.675 1.711 0.362 1.00 . A A . 7 GLY CA 1 1
16 3830 1 1 7 GLY H H -4.637 2.486 -0.010 1.00 . A A . 7 GLY H 1 1
16 3831 1 1 7 GLY HA2 H -2.651 2.252 1.307 1.00 . A A . 7 GLY HA2 1 1
16 3832 1 1 7 GLY HA3 H -2.328 0.691 0.527 1.00 . A A . 7 GLY HA3 1 1
16 3833 1 1 7 GLY N N -4.064 1.663 -0.126 1.00 . A A . 7 GLY N 1 1
16 3834 1 1 7 GLY O O -0.814 1.766 -1.161 1.00 . A A . 7 GLY O 1 1
16 3835 1 1 8 ILE C C 0.314 4.743 -1.085 1.00 . A A . 8 ILE C 1 1
16 3836 1 1 8 ILE CA C -1.086 4.544 -1.749 1.00 . A A . 8 ILE CA 1 1
16 3837 1 1 8 ILE CB C -1.855 5.857 -2.096 1.00 . A A . 8 ILE CB 1 1
16 3838 1 1 8 ILE CD1 C -4.445 5.583 -1.741 1.00 . A A . 8 ILE CD1 1 1
16 3839 1 1 8 ILE CG1 C -3.264 5.628 -2.729 1.00 . A A . 8 ILE CG1 1 1
16 3840 1 1 8 ILE CG2 C -1.012 6.803 -2.982 1.00 . A A . 8 ILE CG2 1 1
16 3841 1 1 8 ILE H H -2.716 4.153 -0.401 1.00 . A A . 8 ILE H 1 1
16 3842 1 1 8 ILE HA H -0.936 3.993 -2.677 1.00 . A A . 8 ILE HA 1 1
16 3843 1 1 8 ILE HB H -2.019 6.379 -1.154 1.00 . A A . 8 ILE HB 1 1
16 3844 1 1 8 ILE HD11 H -5.373 5.419 -2.289 1.00 . A A . 8 ILE HD11 1 1
16 3845 1 1 8 ILE HD12 H -4.503 6.529 -1.202 1.00 . A A . 8 ILE HD12 1 1
16 3846 1 1 8 ILE HD13 H -4.293 4.770 -1.032 1.00 . A A . 8 ILE HD13 1 1
16 3847 1 1 8 ILE HG12 H -3.451 6.424 -3.451 1.00 . A A . 8 ILE HG12 1 1
16 3848 1 1 8 ILE HG13 H -3.240 4.678 -3.265 1.00 . A A . 8 ILE HG13 1 1
16 3849 1 1 8 ILE HG21 H -0.033 6.952 -2.527 1.00 . A A . 8 ILE HG21 1 1
16 3850 1 1 8 ILE HG22 H -0.888 6.362 -3.971 1.00 . A A . 8 ILE HG22 1 1
16 3851 1 1 8 ILE HG23 H -1.520 7.764 -3.074 1.00 . A A . 8 ILE HG23 1 1
16 3852 1 1 8 ILE N N -1.934 3.709 -0.862 1.00 . A A . 8 ILE N 1 1
16 3853 1 1 8 ILE O O 1.339 4.332 -1.634 1.00 . A A . 8 ILE O 1 1
16 3854 1 1 9 ASN C C 2.102 4.351 1.605 1.00 . A A . 9 ASN C 1 1
16 3855 1 1 9 ASN CA C 1.494 5.617 0.940 1.00 . A A . 9 ASN CA 1 1
16 3856 1 1 9 ASN CB C 1.168 6.713 1.976 1.00 . A A . 9 ASN CB 1 1
16 3857 1 1 9 ASN CG C 2.335 7.519 2.559 1.00 . A A . 9 ASN CG 1 1
16 3858 1 1 9 ASN H H -0.596 5.678 0.457 1.00 . A A . 9 ASN H 1 1
16 3859 1 1 9 ASN HA H 2.259 6.025 0.279 1.00 . A A . 9 ASN HA 1 1
16 3860 1 1 9 ASN HB2 H 0.491 7.421 1.498 1.00 . A A . 9 ASN HB2 1 1
16 3861 1 1 9 ASN HB3 H 0.635 6.245 2.804 1.00 . A A . 9 ASN HB3 1 1
16 3862 1 1 9 ASN HD21 H 2.833 8.969 3.888 1.00 . A A . 9 ASN HD21 1 1
16 3863 1 1 9 ASN HD22 H 1.131 8.572 3.807 1.00 . A A . 9 ASN HD22 1 1
16 3864 1 1 9 ASN N N 0.296 5.363 0.105 1.00 . A A . 9 ASN N 1 1
16 3865 1 1 9 ASN ND2 N 2.080 8.425 3.492 1.00 . A A . 9 ASN ND2 1 1
16 3866 1 1 9 ASN O O 3.325 4.191 1.599 1.00 . A A . 9 ASN O 1 1
16 3867 1 1 9 ASN OD1 O 3.498 7.354 2.185 1.00 . A A . 9 ASN OD1 1 1
16 3868 1 1 10 GLY C C 2.546 1.299 1.950 1.00 . A A . 10 GLY C 1 1
16 3869 1 1 10 GLY CA C 1.650 2.207 2.818 1.00 . A A . 10 GLY CA 1 1
16 3870 1 1 10 GLY H H 0.258 3.729 2.185 1.00 . A A . 10 GLY H 1 1
16 3871 1 1 10 GLY HA2 H 2.194 2.442 3.733 1.00 . A A . 10 GLY HA2 1 1
16 3872 1 1 10 GLY HA3 H 0.750 1.651 3.085 1.00 . A A . 10 GLY HA3 1 1
16 3873 1 1 10 GLY N N 1.239 3.490 2.183 1.00 . A A . 10 GLY N 1 1
16 3874 1 1 10 GLY O O 3.620 0.894 2.399 1.00 . A A . 10 GLY O 1 1
16 3875 1 1 11 HIS C C 4.118 0.947 -0.794 1.00 . A A . 11 HIS C 1 1
16 3876 1 1 11 HIS CA C 2.867 0.194 -0.260 1.00 . A A . 11 HIS CA 1 1
16 3877 1 1 11 HIS CB C 1.934 -0.208 -1.433 1.00 . A A . 11 HIS CB 1 1
16 3878 1 1 11 HIS CD2 C 1.061 -2.643 -1.492 1.00 . A A . 11 HIS CD2 1 1
16 3879 1 1 11 HIS CE1 C -0.805 -2.386 -0.562 1.00 . A A . 11 HIS CE1 1 1
16 3880 1 1 11 HIS CG C 0.915 -1.308 -1.118 1.00 . A A . 11 HIS CG 1 1
16 3881 1 1 11 HIS H H 1.189 1.340 0.443 1.00 . A A . 11 HIS H 1 1
16 3882 1 1 11 HIS HA H 3.202 -0.717 0.237 1.00 . A A . 11 HIS HA 1 1
16 3883 1 1 11 HIS HB2 H 1.383 0.680 -1.744 1.00 . A A . 11 HIS HB2 1 1
16 3884 1 1 11 HIS HB3 H 2.552 -0.540 -2.268 1.00 . A A . 11 HIS HB3 1 1
16 3885 1 1 11 HIS HD1 H -0.723 -0.268 -0.107 1.00 . A A . 11 HIS HD1 1 1
16 3886 1 1 11 HIS HD2 H 1.927 -3.048 -1.993 1.00 . A A . 11 HIS HD2 1 1
16 3887 1 1 11 HIS HE1 H -1.784 -2.612 -0.164 1.00 . A A . 11 HIS HE1 1 1
16 3888 1 1 11 HIS N N 2.100 0.998 0.717 1.00 . A A . 11 HIS N 1 1
16 3889 1 1 11 HIS ND1 N -0.315 -1.106 -0.494 1.00 . A A . 11 HIS ND1 1 1
16 3890 1 1 11 HIS NE2 N -0.054 -3.377 -1.135 1.00 . A A . 11 HIS NE2 1 1
16 3891 1 1 11 HIS O O 5.151 0.305 -0.989 1.00 . A A . 11 HIS O 1 1
16 3892 1 1 12 ASN C C 6.450 3.060 -0.519 1.00 . A A . 12 ASN C 1 1
16 3893 1 1 12 ASN CA C 5.204 3.087 -1.484 1.00 . A A . 12 ASN CA 1 1
16 3894 1 1 12 ASN CB C 4.709 4.529 -1.789 1.00 . A A . 12 ASN CB 1 1
16 3895 1 1 12 ASN CG C 5.701 5.420 -2.567 1.00 . A A . 12 ASN CG 1 1
16 3896 1 1 12 ASN H H 3.157 2.742 -0.887 1.00 . A A . 12 ASN H 1 1
16 3897 1 1 12 ASN HA H 5.532 2.661 -2.432 1.00 . A A . 12 ASN HA 1 1
16 3898 1 1 12 ASN HB2 H 3.794 4.453 -2.375 1.00 . A A . 12 ASN HB2 1 1
16 3899 1 1 12 ASN HB3 H 4.474 5.020 -0.844 1.00 . A A . 12 ASN HB3 1 1
16 3900 1 1 12 ASN HD21 H 7.012 6.958 -2.394 1.00 . A A . 12 ASN HD21 1 1
16 3901 1 1 12 ASN HD22 H 6.204 6.485 -0.916 1.00 . A A . 12 ASN HD22 1 1
16 3902 1 1 12 ASN N N 4.042 2.277 -1.028 1.00 . A A . 12 ASN N 1 1
16 3903 1 1 12 ASN ND2 N 6.358 6.362 -1.907 1.00 . A A . 12 ASN ND2 1 1
16 3904 1 1 12 ASN O O 7.576 3.235 -0.988 1.00 . A A . 12 ASN O 1 1
16 3905 1 1 12 ASN OD1 O 5.881 5.264 -3.775 1.00 . A A . 12 ASN OD1 1 1
16 3906 1 1 13 SER C C 7.629 1.293 2.285 1.00 . A A . 13 SER C 1 1
16 3907 1 1 13 SER CA C 7.267 2.726 1.837 1.00 . A A . 13 SER CA 1 1
16 3908 1 1 13 SER CB C 6.699 3.527 3.057 1.00 . A A . 13 SER CB 1 1
16 3909 1 1 13 SER H H 5.277 2.718 1.088 1.00 . A A . 13 SER H 1 1
16 3910 1 1 13 SER HA H 8.173 3.220 1.484 1.00 . A A . 13 SER HA 1 1
16 3911 1 1 13 SER HB2 H 7.455 3.545 3.842 1.00 . A A . 13 SER HB2 1 1
16 3912 1 1 13 SER HB3 H 6.495 4.550 2.742 1.00 . A A . 13 SER HB3 1 1
16 3913 1 1 13 SER HG H 4.970 3.656 3.991 1.00 . A A . 13 SER HG 1 1
16 3914 1 1 13 SER N N 6.237 2.830 0.794 1.00 . A A . 13 SER N 1 1
16 3915 1 1 13 SER O O 8.818 0.985 2.405 1.00 . A A . 13 SER O 1 1
16 3916 1 1 13 SER OG O 5.501 2.962 3.593 1.00 . A A . 13 SER OG 1 1
16 3917 1 1 14 SER C C 7.481 -1.832 1.859 1.00 . A A . 14 SER C 1 1
16 3918 1 1 14 SER CA C 6.884 -0.967 2.988 1.00 . A A . 14 SER CA 1 1
16 3919 1 1 14 SER CB C 5.720 -1.582 3.769 1.00 . A A . 14 SER CB 1 1
16 3920 1 1 14 SER H H 5.675 0.760 2.499 1.00 . A A . 14 SER H 1 1
16 3921 1 1 14 SER HA H 7.687 -0.889 3.721 1.00 . A A . 14 SER HA 1 1
16 3922 1 1 14 SER HB2 H 5.397 -0.883 4.542 1.00 . A A . 14 SER HB2 1 1
16 3923 1 1 14 SER HB3 H 4.892 -1.767 3.085 1.00 . A A . 14 SER HB3 1 1
16 3924 1 1 14 SER HG H 5.354 -3.173 4.861 1.00 . A A . 14 SER HG 1 1
16 3925 1 1 14 SER N N 6.629 0.438 2.570 1.00 . A A . 14 SER N 1 1
16 3926 1 1 14 SER O O 8.465 -2.540 2.107 1.00 . A A . 14 SER O 1 1
16 3927 1 1 14 SER OG O 6.101 -2.809 4.379 1.00 . A A . 14 SER OG 1 1
16 3928 1 1 15 SER C C 8.849 -1.920 -1.020 1.00 . A A . 15 SER C 1 1
16 3929 1 1 15 SER CA C 7.472 -2.510 -0.517 1.00 . A A . 15 SER CA 1 1
16 3930 1 1 15 SER CB C 6.475 -2.542 -1.693 1.00 . A A . 15 SER CB 1 1
16 3931 1 1 15 SER H H 6.092 -1.202 0.508 1.00 . A A . 15 SER H 1 1
16 3932 1 1 15 SER HA H 7.647 -3.539 -0.201 1.00 . A A . 15 SER HA 1 1
16 3933 1 1 15 SER HB2 H 6.317 -1.525 -2.053 1.00 . A A . 15 SER HB2 1 1
16 3934 1 1 15 SER HB3 H 6.899 -3.141 -2.498 1.00 . A A . 15 SER HB3 1 1
16 3935 1 1 15 SER HG H 4.630 -3.103 -2.073 1.00 . A A . 15 SER HG 1 1
16 3936 1 1 15 SER N N 6.917 -1.770 0.639 1.00 . A A . 15 SER N 1 1
16 3937 1 1 15 SER O O 9.512 -2.596 -1.812 1.00 . A A . 15 SER O 1 1
16 3938 1 1 15 SER OG O 5.221 -3.101 -1.316 1.00 . A A . 15 SER OG 1 1
16 3939 1 1 16 SER C C 11.767 -0.645 -0.204 1.00 . A A . 16 SER C 1 1
16 3940 1 1 16 SER CA C 10.559 -0.089 -1.007 1.00 . A A . 16 SER CA 1 1
16 3941 1 1 16 SER CB C 10.474 1.456 -0.953 1.00 . A A . 16 SER CB 1 1
16 3942 1 1 16 SER H H 8.705 -0.197 0.075 1.00 . A A . 16 SER H 1 1
16 3943 1 1 16 SER HA H 10.712 -0.364 -2.051 1.00 . A A . 16 SER HA 1 1
16 3944 1 1 16 SER HB2 H 11.357 1.870 -1.440 1.00 . A A . 16 SER HB2 1 1
16 3945 1 1 16 SER HB3 H 9.587 1.779 -1.497 1.00 . A A . 16 SER HB3 1 1
16 3946 1 1 16 SER HG H 11.010 2.709 0.460 1.00 . A A . 16 SER HG 1 1
16 3947 1 1 16 SER N N 9.284 -0.703 -0.579 1.00 . A A . 16 SER N 1 1
16 3948 1 1 16 SER O O 11.793 -0.574 1.029 1.00 . A A . 16 SER O 1 1
16 3949 1 1 16 SER OG O 10.410 1.965 0.373 1.00 . A A . 16 SER OG 1 1
16 3950 1 1 17 LEU C C 14.970 -0.673 0.273 1.00 . A A . 17 LEU C 1 1
16 3951 1 1 17 LEU CA C 14.005 -1.742 -0.320 1.00 . A A . 17 LEU CA 1 1
16 3952 1 1 17 LEU CB C 14.662 -2.673 -1.370 1.00 . A A . 17 LEU CB 1 1
16 3953 1 1 17 LEU CD1 C 14.417 -5.057 -0.413 1.00 . A A . 17 LEU CD1 1 1
16 3954 1 1 17 LEU CD2 C 12.529 -4.158 -1.841 1.00 . A A . 17 LEU CD2 1 1
16 3955 1 1 17 LEU CG C 14.044 -4.086 -1.554 1.00 . A A . 17 LEU CG 1 1
16 3956 1 1 17 LEU H H 12.698 -1.162 -1.931 1.00 . A A . 17 LEU H 1 1
16 3957 1 1 17 LEU HA H 13.683 -2.374 0.508 1.00 . A A . 17 LEU HA 1 1
16 3958 1 1 17 LEU HB2 H 14.614 -2.166 -2.334 1.00 . A A . 17 LEU HB2 1 1
16 3959 1 1 17 LEU HB3 H 15.712 -2.795 -1.104 1.00 . A A . 17 LEU HB3 1 1
16 3960 1 1 17 LEU HD11 H 15.488 -4.997 -0.221 1.00 . A A . 17 LEU HD11 1 1
16 3961 1 1 17 LEU HD12 H 13.870 -4.784 0.489 1.00 . A A . 17 LEU HD12 1 1
16 3962 1 1 17 LEU HD13 H 14.157 -6.075 -0.702 1.00 . A A . 17 LEU HD13 1 1
16 3963 1 1 17 LEU HD21 H 12.278 -3.470 -2.648 1.00 . A A . 17 LEU HD21 1 1
16 3964 1 1 17 LEU HD22 H 11.976 -3.882 -0.944 1.00 . A A . 17 LEU HD22 1 1
16 3965 1 1 17 LEU HD23 H 12.262 -5.173 -2.135 1.00 . A A . 17 LEU HD23 1 1
16 3966 1 1 17 LEU HG H 14.523 -4.493 -2.444 1.00 . A A . 17 LEU HG 1 1
16 3967 1 1 17 LEU N N 12.779 -1.165 -0.924 1.00 . A A . 17 LEU N 1 1
16 3968 1 1 17 LEU O O 15.174 -0.630 1.486 1.00 . A A . 17 LEU O 1 1
17 3969 1 1 1 ASN C C -10.315 1.199 5.223 1.00 . A A . 1 ASN C 1 1
17 3970 1 1 1 ASN CA C -10.669 2.046 6.489 1.00 . A A . 1 ASN CA 1 1
17 3971 1 1 1 ASN CB C -12.131 2.577 6.462 1.00 . A A . 1 ASN CB 1 1
17 3972 1 1 1 ASN CG C -13.227 1.531 6.754 1.00 . A A . 1 ASN CG 1 1
17 3973 1 1 1 ASN H1 H -8.798 2.872 6.693 1.00 . A A . 1 ASN H1 1 1
17 3974 1 1 1 ASN H2 H -9.869 3.850 5.909 1.00 . A A . 1 ASN H2 1 1
17 3975 1 1 1 ASN H3 H -9.967 3.664 7.545 1.00 . A A . 1 ASN H3 1 1
17 3976 1 1 1 ASN HA H -10.567 1.398 7.360 1.00 . A A . 1 ASN HA 1 1
17 3977 1 1 1 ASN HB2 H -12.214 3.367 7.209 1.00 . A A . 1 ASN HB2 1 1
17 3978 1 1 1 ASN HB3 H -12.321 3.011 5.480 1.00 . A A . 1 ASN HB3 1 1
17 3979 1 1 1 ASN HD21 H -14.027 1.714 4.898 1.00 . A A . 1 ASN HD21 1 1
17 3980 1 1 1 ASN HD22 H -14.827 0.572 5.955 1.00 . A A . 1 ASN HD22 1 1
17 3981 1 1 1 ASN N N -9.752 3.200 6.674 1.00 . A A . 1 ASN N 1 1
17 3982 1 1 1 ASN ND2 N -14.096 1.250 5.793 1.00 . A A . 1 ASN ND2 1 1
17 3983 1 1 1 ASN O O -9.708 1.677 4.263 1.00 . A A . 1 ASN O 1 1
17 3984 1 1 1 ASN OD1 O -13.305 0.975 7.848 1.00 . A A . 1 ASN OD1 1 1
17 3985 1 1 2 VAL C C -11.279 -0.719 2.822 1.00 . A A . 2 VAL C 1 1
17 3986 1 1 2 VAL CA C -10.510 -1.052 4.144 1.00 . A A . 2 VAL CA 1 1
17 3987 1 1 2 VAL CB C -10.703 -2.527 4.636 1.00 . A A . 2 VAL CB 1 1
17 3988 1 1 2 VAL CG1 C -10.437 -3.603 3.553 1.00 . A A . 2 VAL CG1 1 1
17 3989 1 1 2 VAL CG2 C -9.858 -2.909 5.878 1.00 . A A . 2 VAL CG2 1 1
17 3990 1 1 2 VAL H H -11.251 -0.388 6.058 1.00 . A A . 2 VAL H 1 1
17 3991 1 1 2 VAL HA H -9.452 -0.964 3.894 1.00 . A A . 2 VAL HA 1 1
17 3992 1 1 2 VAL HB H -11.749 -2.625 4.926 1.00 . A A . 2 VAL HB 1 1
17 3993 1 1 2 VAL HG11 H -11.015 -3.369 2.659 1.00 . A A . 2 VAL HG11 1 1
17 3994 1 1 2 VAL HG12 H -9.375 -3.615 3.306 1.00 . A A . 2 VAL HG12 1 1
17 3995 1 1 2 VAL HG13 H -10.733 -4.581 3.932 1.00 . A A . 2 VAL HG13 1 1
17 3996 1 1 2 VAL HG21 H -10.016 -2.174 6.667 1.00 . A A . 2 VAL HG21 1 1
17 3997 1 1 2 VAL HG22 H -10.160 -3.894 6.233 1.00 . A A . 2 VAL HG22 1 1
17 3998 1 1 2 VAL HG23 H -8.802 -2.929 5.607 1.00 . A A . 2 VAL HG23 1 1
17 3999 1 1 2 VAL N N -10.741 -0.073 5.245 1.00 . A A . 2 VAL N 1 1
17 4000 1 1 2 VAL O O -10.662 -0.699 1.753 1.00 . A A . 2 VAL O 1 1
17 4001 1 1 3 HIS C C -13.109 1.151 0.956 1.00 . A A . 3 HIS C 1 1
17 4002 1 1 3 HIS CA C -13.463 -0.148 1.736 1.00 . A A . 3 HIS CA 1 1
17 4003 1 1 3 HIS CB C -14.942 -0.160 2.196 1.00 . A A . 3 HIS CB 1 1
17 4004 1 1 3 HIS CD2 C -15.534 -1.411 0.007 1.00 . A A . 3 HIS CD2 1 1
17 4005 1 1 3 HIS CE1 C -17.534 -0.793 -0.204 1.00 . A A . 3 HIS CE1 1 1
17 4006 1 1 3 HIS CG C -15.882 -0.561 1.070 1.00 . A A . 3 HIS CG 1 1
17 4007 1 1 3 HIS H H -13.034 -0.510 3.813 1.00 . A A . 3 HIS H 1 1
17 4008 1 1 3 HIS HA H -13.352 -0.971 1.031 1.00 . A A . 3 HIS HA 1 1
17 4009 1 1 3 HIS HB2 H -15.053 -0.864 3.021 1.00 . A A . 3 HIS HB2 1 1
17 4010 1 1 3 HIS HB3 H -15.212 0.839 2.542 1.00 . A A . 3 HIS HB3 1 1
17 4011 1 1 3 HIS HD1 H -17.751 0.469 1.550 1.00 . A A . 3 HIS HD1 1 1
17 4012 1 1 3 HIS HD2 H -14.566 -1.870 -0.126 1.00 . A A . 3 HIS HD2 1 1
17 4013 1 1 3 HIS HE1 H -18.528 -0.691 -0.614 1.00 . A A . 3 HIS HE1 1 1
17 4014 1 1 3 HIS N N -12.601 -0.473 2.902 1.00 . A A . 3 HIS N 1 1
17 4015 1 1 3 HIS ND1 N -17.202 -0.137 0.957 1.00 . A A . 3 HIS ND1 1 1
17 4016 1 1 3 HIS NE2 N -16.610 -1.574 -0.843 1.00 . A A . 3 HIS NE2 1 1
17 4017 1 1 3 HIS O O -13.053 1.139 -0.276 1.00 . A A . 3 HIS O 1 1
17 4018 1 1 4 THR C C -11.013 3.649 0.751 1.00 . A A . 4 THR C 1 1
17 4019 1 1 4 THR CA C -12.518 3.567 1.143 1.00 . A A . 4 THR CA 1 1
17 4020 1 1 4 THR CB C -12.976 4.690 2.122 1.00 . A A . 4 THR CB 1 1
17 4021 1 1 4 THR CG2 C -14.493 4.930 2.163 1.00 . A A . 4 THR CG2 1 1
17 4022 1 1 4 THR H H -12.941 2.162 2.696 1.00 . A A . 4 THR H 1 1
17 4023 1 1 4 THR HA H -13.092 3.692 0.225 1.00 . A A . 4 THR HA 1 1
17 4024 1 1 4 THR HB H -12.518 5.618 1.776 1.00 . A A . 4 THR HB 1 1
17 4025 1 1 4 THR HG1 H -11.571 4.322 3.447 1.00 . A A . 4 THR HG1 1 1
17 4026 1 1 4 THR HG21 H -14.716 5.729 2.870 1.00 . A A . 4 THR HG21 1 1
17 4027 1 1 4 THR HG22 H -14.842 5.216 1.171 1.00 . A A . 4 THR HG22 1 1
17 4028 1 1 4 THR HG23 H -14.996 4.015 2.476 1.00 . A A . 4 THR HG23 1 1
17 4029 1 1 4 THR N N -12.872 2.248 1.693 1.00 . A A . 4 THR N 1 1
17 4030 1 1 4 THR O O -10.687 3.697 -0.437 1.00 . A A . 4 THR O 1 1
17 4031 1 1 4 THR OG1 O -12.518 4.474 3.454 1.00 . A A . 4 THR OG1 1 1
17 4032 1 1 5 PHE C C -8.069 2.329 1.138 1.00 . A A . 5 PHE C 1 1
17 4033 1 1 5 PHE CA C -8.654 3.704 1.569 1.00 . A A . 5 PHE CA 1 1
17 4034 1 1 5 PHE CB C -7.943 4.213 2.855 1.00 . A A . 5 PHE CB 1 1
17 4035 1 1 5 PHE CD1 C -7.378 6.679 3.064 1.00 . A A . 5 PHE CD1 1 1
17 4036 1 1 5 PHE CD2 C -9.460 5.877 4.034 1.00 . A A . 5 PHE CD2 1 1
17 4037 1 1 5 PHE CE1 C -7.667 7.975 3.531 1.00 . A A . 5 PHE CE1 1 1
17 4038 1 1 5 PHE CE2 C -9.757 7.176 4.484 1.00 . A A . 5 PHE CE2 1 1
17 4039 1 1 5 PHE CG C -8.277 5.624 3.309 1.00 . A A . 5 PHE CG 1 1
17 4040 1 1 5 PHE CZ C -8.856 8.224 4.232 1.00 . A A . 5 PHE CZ 1 1
17 4041 1 1 5 PHE H H -10.475 3.564 2.702 1.00 . A A . 5 PHE H 1 1
17 4042 1 1 5 PHE HA H -8.453 4.419 0.770 1.00 . A A . 5 PHE HA 1 1
17 4043 1 1 5 PHE HB2 H -8.195 3.533 3.669 1.00 . A A . 5 PHE HB2 1 1
17 4044 1 1 5 PHE HB3 H -6.870 4.146 2.680 1.00 . A A . 5 PHE HB3 1 1
17 4045 1 1 5 PHE HD1 H -6.456 6.506 2.532 1.00 . A A . 5 PHE HD1 1 1
17 4046 1 1 5 PHE HD2 H -10.144 5.081 4.249 1.00 . A A . 5 PHE HD2 1 1
17 4047 1 1 5 PHE HE1 H -6.974 8.786 3.350 1.00 . A A . 5 PHE HE1 1 1
17 4048 1 1 5 PHE HE2 H -10.678 7.379 5.022 1.00 . A A . 5 PHE HE2 1 1
17 4049 1 1 5 PHE HZ H -9.078 9.225 4.582 1.00 . A A . 5 PHE HZ 1 1
17 4050 1 1 5 PHE N N -10.122 3.631 1.758 1.00 . A A . 5 PHE N 1 1
17 4051 1 1 5 PHE O O -8.275 1.309 1.805 1.00 . A A . 5 PHE O 1 1
17 4052 1 1 6 ARG C C -5.290 0.880 0.125 1.00 . A A . 6 ARG C 1 1
17 4053 1 1 6 ARG CA C -6.669 1.130 -0.539 1.00 . A A . 6 ARG CA 1 1
17 4054 1 1 6 ARG CB C -6.592 1.309 -2.077 1.00 . A A . 6 ARG CB 1 1
17 4055 1 1 6 ARG CD C -8.514 -0.169 -3.040 1.00 . A A . 6 ARG CD 1 1
17 4056 1 1 6 ARG CG C -6.990 0.082 -2.935 1.00 . A A . 6 ARG CG 1 1
17 4057 1 1 6 ARG CZ C -10.038 -1.815 -4.156 1.00 . A A . 6 ARG CZ 1 1
17 4058 1 1 6 ARG H H -7.170 3.209 -0.449 1.00 . A A . 6 ARG H 1 1
17 4059 1 1 6 ARG HA H -7.308 0.272 -0.328 1.00 . A A . 6 ARG HA 1 1
17 4060 1 1 6 ARG HB2 H -7.235 2.144 -2.356 1.00 . A A . 6 ARG HB2 1 1
17 4061 1 1 6 ARG HB3 H -5.564 1.571 -2.329 1.00 . A A . 6 ARG HB3 1 1
17 4062 1 1 6 ARG HD2 H -8.916 -0.343 -2.042 1.00 . A A . 6 ARG HD2 1 1
17 4063 1 1 6 ARG HD3 H -8.994 0.710 -3.472 1.00 . A A . 6 ARG HD3 1 1
17 4064 1 1 6 ARG HE H -8.018 -1.836 -4.298 1.00 . A A . 6 ARG HE 1 1
17 4065 1 1 6 ARG HG2 H -6.601 0.232 -3.943 1.00 . A A . 6 ARG HG2 1 1
17 4066 1 1 6 ARG HG3 H -6.521 -0.806 -2.511 1.00 . A A . 6 ARG HG3 1 1
17 4067 1 1 6 ARG HH11 H -11.058 -3.254 -5.150 1.00 . A A . 6 ARG HH11 1 1
17 4068 1 1 6 ARG HH12 H -9.317 -3.317 -5.306 1.00 . A A . 6 ARG HH12 1 1
17 4069 1 1 6 ARG HH21 H -12.054 -1.669 -3.922 1.00 . A A . 6 ARG HH21 1 1
17 4070 1 1 6 ARG HH22 H -11.110 -0.455 -3.088 1.00 . A A . 6 ARG HH22 1 1
17 4071 1 1 6 ARG N N -7.310 2.329 0.028 1.00 . A A . 6 ARG N 1 1
17 4072 1 1 6 ARG NE N -8.803 -1.348 -3.890 1.00 . A A . 6 ARG NE 1 1
17 4073 1 1 6 ARG NH1 N -10.146 -2.879 -4.932 1.00 . A A . 6 ARG NH1 1 1
17 4074 1 1 6 ARG NH2 N -11.158 -1.269 -3.684 1.00 . A A . 6 ARG NH2 1 1
17 4075 1 1 6 ARG O O -5.156 0.014 0.995 1.00 . A A . 6 ARG O 1 1
17 4076 1 1 7 GLY C C -1.891 2.253 -0.712 1.00 . A A . 7 GLY C 1 1
17 4077 1 1 7 GLY CA C -2.921 1.612 0.229 1.00 . A A . 7 GLY CA 1 1
17 4078 1 1 7 GLY H H -4.495 2.329 -1.047 1.00 . A A . 7 GLY H 1 1
17 4079 1 1 7 GLY HA2 H -2.896 2.131 1.187 1.00 . A A . 7 GLY HA2 1 1
17 4080 1 1 7 GLY HA3 H -2.648 0.568 0.385 1.00 . A A . 7 GLY HA3 1 1
17 4081 1 1 7 GLY N N -4.295 1.666 -0.311 1.00 . A A . 7 GLY N 1 1
17 4082 1 1 7 GLY O O -0.961 1.587 -1.170 1.00 . A A . 7 GLY O 1 1
17 4083 1 1 8 ILE C C 0.230 4.569 -1.054 1.00 . A A . 8 ILE C 1 1
17 4084 1 1 8 ILE CA C -1.136 4.382 -1.791 1.00 . A A . 8 ILE CA 1 1
17 4085 1 1 8 ILE CB C -1.879 5.699 -2.179 1.00 . A A . 8 ILE CB 1 1
17 4086 1 1 8 ILE CD1 C -4.486 5.469 -1.942 1.00 . A A . 8 ILE CD1 1 1
17 4087 1 1 8 ILE CG1 C -3.262 5.479 -2.875 1.00 . A A . 8 ILE CG1 1 1
17 4088 1 1 8 ILE CG2 C -0.987 6.637 -3.025 1.00 . A A . 8 ILE CG2 1 1
17 4089 1 1 8 ILE H H -2.837 4.029 -0.531 1.00 . A A . 8 ILE H 1 1
17 4090 1 1 8 ILE HA H -0.944 3.827 -2.710 1.00 . A A . 8 ILE HA 1 1
17 4091 1 1 8 ILE HB H -2.084 6.224 -1.246 1.00 . A A . 8 ILE HB 1 1
17 4092 1 1 8 ILE HD11 H -5.390 5.309 -2.530 1.00 . A A . 8 ILE HD11 1 1
17 4093 1 1 8 ILE HD12 H -4.556 6.426 -1.424 1.00 . A A . 8 ILE HD12 1 1
17 4094 1 1 8 ILE HD13 H -4.381 4.667 -1.212 1.00 . A A . 8 ILE HD13 1 1
17 4095 1 1 8 ILE HG12 H -3.401 6.264 -3.619 1.00 . A A . 8 ILE HG12 1 1
17 4096 1 1 8 ILE HG13 H -3.227 4.520 -3.392 1.00 . A A . 8 ILE HG13 1 1
17 4097 1 1 8 ILE HG21 H -0.029 6.778 -2.523 1.00 . A A . 8 ILE HG21 1 1
17 4098 1 1 8 ILE HG22 H -1.481 7.602 -3.141 1.00 . A A . 8 ILE HG22 1 1
17 4099 1 1 8 ILE HG23 H -0.821 6.194 -4.007 1.00 . A A . 8 ILE HG23 1 1
17 4100 1 1 8 ILE N N -2.045 3.566 -0.952 1.00 . A A . 8 ILE N 1 1
17 4101 1 1 8 ILE O O 1.278 4.158 -1.556 1.00 . A A . 8 ILE O 1 1
17 4102 1 1 9 ASN C C 2.001 4.140 1.590 1.00 . A A . 9 ASN C 1 1
17 4103 1 1 9 ASN CA C 1.314 5.421 1.041 1.00 . A A . 9 ASN CA 1 1
17 4104 1 1 9 ASN CB C 0.874 6.372 2.175 1.00 . A A . 9 ASN CB 1 1
17 4105 1 1 9 ASN CG C 1.962 7.183 2.891 1.00 . A A . 9 ASN CG 1 1
17 4106 1 1 9 ASN H H -0.750 5.492 0.453 1.00 . A A . 9 ASN H 1 1
17 4107 1 1 9 ASN HA H 2.063 5.954 0.455 1.00 . A A . 9 ASN HA 1 1
17 4108 1 1 9 ASN HB2 H 0.167 7.082 1.748 1.00 . A A . 9 ASN HB2 1 1
17 4109 1 1 9 ASN HB3 H 0.347 5.781 2.924 1.00 . A A . 9 ASN HB3 1 1
17 4110 1 1 9 ASN HD21 H 0.644 8.003 4.199 1.00 . A A . 9 ASN HD21 1 1
17 4111 1 1 9 ASN HD22 H 2.310 8.503 4.394 1.00 . A A . 9 ASN HD22 1 1
17 4112 1 1 9 ASN N N 0.158 5.178 0.142 1.00 . A A . 9 ASN N 1 1
17 4113 1 1 9 ASN ND2 N 1.611 7.958 3.909 1.00 . A A . 9 ASN ND2 1 1
17 4114 1 1 9 ASN O O 3.233 4.067 1.591 1.00 . A A . 9 ASN O 1 1
17 4115 1 1 9 ASN OD1 O 3.144 7.142 2.550 1.00 . A A . 9 ASN OD1 1 1
17 4116 1 1 10 GLY C C 2.638 1.103 1.605 1.00 . A A . 10 GLY C 1 1
17 4117 1 1 10 GLY CA C 1.706 1.861 2.573 1.00 . A A . 10 GLY CA 1 1
17 4118 1 1 10 GLY H H 0.200 3.327 2.074 1.00 . A A . 10 GLY H 1 1
17 4119 1 1 10 GLY HA2 H 2.256 2.050 3.495 1.00 . A A . 10 GLY HA2 1 1
17 4120 1 1 10 GLY HA3 H 0.853 1.222 2.804 1.00 . A A . 10 GLY HA3 1 1
17 4121 1 1 10 GLY N N 1.197 3.164 2.064 1.00 . A A . 10 GLY N 1 1
17 4122 1 1 10 GLY O O 3.729 0.699 2.009 1.00 . A A . 10 GLY O 1 1
17 4123 1 1 11 HIS C C 4.222 1.150 -1.147 1.00 . A A . 11 HIS C 1 1
17 4124 1 1 11 HIS CA C 3.008 0.274 -0.717 1.00 . A A . 11 HIS CA 1 1
17 4125 1 1 11 HIS CB C 2.090 -0.022 -1.934 1.00 . A A . 11 HIS CB 1 1
17 4126 1 1 11 HIS CD2 C 1.445 -2.494 -2.344 1.00 . A A . 11 HIS CD2 1 1
17 4127 1 1 11 HIS CE1 C -0.377 -2.575 -1.307 1.00 . A A . 11 HIS CE1 1 1
17 4128 1 1 11 HIS CG C 1.188 -1.248 -1.770 1.00 . A A . 11 HIS CG 1 1
17 4129 1 1 11 HIS H H 1.278 1.248 0.109 1.00 . A A . 11 HIS H 1 1
17 4130 1 1 11 HIS HA H 3.387 -0.673 -0.333 1.00 . A A . 11 HIS HA 1 1
17 4131 1 1 11 HIS HB2 H 1.454 0.847 -2.099 1.00 . A A . 11 HIS HB2 1 1
17 4132 1 1 11 HIS HB3 H 2.716 -0.167 -2.814 1.00 . A A . 11 HIS HB3 1 1
17 4133 1 1 11 HIS HD1 H -0.490 -0.541 -0.555 1.00 . A A . 11 HIS HD1 1 1
17 4134 1 1 11 HIS HD2 H 2.317 -2.729 -2.936 1.00 . A A . 11 HIS HD2 1 1
17 4135 1 1 11 HIS HE1 H -1.300 -2.961 -0.900 1.00 . A A . 11 HIS HE1 1 1
17 4136 1 1 11 HIS N N 2.204 0.923 0.345 1.00 . A A . 11 HIS N 1 1
17 4137 1 1 11 HIS ND1 N -0.019 -1.268 -1.074 1.00 . A A . 11 HIS ND1 1 1
17 4138 1 1 11 HIS NE2 N 0.433 -3.387 -2.051 1.00 . A A . 11 HIS NE2 1 1
17 4139 1 1 11 HIS O O 5.285 0.587 -1.407 1.00 . A A . 11 HIS O 1 1
17 4140 1 1 12 ASN C C 6.475 3.309 -0.650 1.00 . A A . 12 ASN C 1 1
17 4141 1 1 12 ASN CA C 5.195 3.421 -1.555 1.00 . A A . 12 ASN CA 1 1
17 4142 1 1 12 ASN CB C 4.632 4.870 -1.621 1.00 . A A . 12 ASN CB 1 1
17 4143 1 1 12 ASN CG C 5.572 5.926 -2.239 1.00 . A A . 12 ASN CG 1 1
17 4144 1 1 12 ASN H H 3.176 2.891 -1.003 1.00 . A A . 12 ASN H 1 1
17 4145 1 1 12 ASN HA H 5.507 3.163 -2.567 1.00 . A A . 12 ASN HA 1 1
17 4146 1 1 12 ASN HB2 H 3.707 4.853 -2.198 1.00 . A A . 12 ASN HB2 1 1
17 4147 1 1 12 ASN HB3 H 4.398 5.185 -0.604 1.00 . A A . 12 ASN HB3 1 1
17 4148 1 1 12 ASN HD21 H 6.182 6.750 -3.988 1.00 . A A . 12 ASN HD21 1 1
17 4149 1 1 12 ASN HD22 H 4.975 5.492 -4.127 1.00 . A A . 12 ASN HD22 1 1
17 4150 1 1 12 ASN N N 4.083 2.495 -1.206 1.00 . A A . 12 ASN N 1 1
17 4151 1 1 12 ASN ND2 N 5.577 6.067 -3.556 1.00 . A A . 12 ASN ND2 1 1
17 4152 1 1 12 ASN O O 7.575 3.543 -1.161 1.00 . A A . 12 ASN O 1 1
17 4153 1 1 12 ASN OD1 O 6.303 6.621 -1.533 1.00 . A A . 12 ASN OD1 1 1
17 4154 1 1 13 SER C C 7.700 1.328 2.071 1.00 . A A . 13 SER C 1 1
17 4155 1 1 13 SER CA C 7.455 2.785 1.593 1.00 . A A . 13 SER CA 1 1
17 4156 1 1 13 SER CB C 7.327 3.774 2.779 1.00 . A A . 13 SER CB 1 1
17 4157 1 1 13 SER H H 5.395 2.829 1.004 1.00 . A A . 13 SER H 1 1
17 4158 1 1 13 SER HA H 8.353 3.079 1.050 1.00 . A A . 13 SER HA 1 1
17 4159 1 1 13 SER HB2 H 6.290 4.098 2.868 1.00 . A A . 13 SER HB2 1 1
17 4160 1 1 13 SER HB3 H 7.628 3.273 3.699 1.00 . A A . 13 SER HB3 1 1
17 4161 1 1 13 SER HG H 8.067 5.512 3.314 1.00 . A A . 13 SER HG 1 1
17 4162 1 1 13 SER N N 6.332 2.968 0.652 1.00 . A A . 13 SER N 1 1
17 4163 1 1 13 SER O O 8.864 1.005 2.328 1.00 . A A . 13 SER O 1 1
17 4164 1 1 13 SER OG O 8.157 4.909 2.572 1.00 . A A . 13 SER OG 1 1
17 4165 1 1 14 SER C C 7.575 -1.807 1.544 1.00 . A A . 14 SER C 1 1
17 4166 1 1 14 SER CA C 6.900 -0.957 2.640 1.00 . A A . 14 SER CA 1 1
17 4167 1 1 14 SER CB C 5.685 -1.588 3.324 1.00 . A A . 14 SER CB 1 1
17 4168 1 1 14 SER H H 5.734 0.775 2.060 1.00 . A A . 14 SER H 1 1
17 4169 1 1 14 SER HA H 7.649 -0.892 3.430 1.00 . A A . 14 SER HA 1 1
17 4170 1 1 14 SER HB2 H 5.276 -0.884 4.049 1.00 . A A . 14 SER HB2 1 1
17 4171 1 1 14 SER HB3 H 4.928 -1.808 2.571 1.00 . A A . 14 SER HB3 1 1
17 4172 1 1 14 SER HG H 5.264 -3.168 4.411 1.00 . A A . 14 SER HG 1 1
17 4173 1 1 14 SER N N 6.678 0.457 2.228 1.00 . A A . 14 SER N 1 1
17 4174 1 1 14 SER O O 8.528 -2.527 1.861 1.00 . A A . 14 SER O 1 1
17 4175 1 1 14 SER OG O 6.041 -2.793 3.991 1.00 . A A . 14 SER OG 1 1
17 4176 1 1 15 SER C C 9.252 -2.028 -1.120 1.00 . A A . 15 SER C 1 1
17 4177 1 1 15 SER CA C 7.766 -2.465 -0.834 1.00 . A A . 15 SER CA 1 1
17 4178 1 1 15 SER CB C 6.942 -2.289 -2.121 1.00 . A A . 15 SER CB 1 1
17 4179 1 1 15 SER H H 6.302 -1.159 0.088 1.00 . A A . 15 SER H 1 1
17 4180 1 1 15 SER HA H 7.770 -3.526 -0.580 1.00 . A A . 15 SER HA 1 1
17 4181 1 1 15 SER HB2 H 7.282 -3.024 -2.851 1.00 . A A . 15 SER HB2 1 1
17 4182 1 1 15 SER HB3 H 5.893 -2.479 -1.896 1.00 . A A . 15 SER HB3 1 1
17 4183 1 1 15 SER HG H 7.725 -1.008 -3.390 1.00 . A A . 15 SER HG 1 1
17 4184 1 1 15 SER N N 7.112 -1.730 0.282 1.00 . A A . 15 SER N 1 1
17 4185 1 1 15 SER O O 10.023 -2.802 -1.692 1.00 . A A . 15 SER O 1 1
17 4186 1 1 15 SER OG O 7.058 -0.992 -2.699 1.00 . A A . 15 SER OG 1 1
17 4187 1 1 16 SER C C 11.960 -0.711 0.163 1.00 . A A . 16 SER C 1 1
17 4188 1 1 16 SER CA C 10.953 -0.204 -0.906 1.00 . A A . 16 SER CA 1 1
17 4189 1 1 16 SER CB C 10.865 1.343 -0.960 1.00 . A A . 16 SER CB 1 1
17 4190 1 1 16 SER H H 8.910 -0.215 -0.269 1.00 . A A . 16 SER H 1 1
17 4191 1 1 16 SER HA H 11.318 -0.540 -1.876 1.00 . A A . 16 SER HA 1 1
17 4192 1 1 16 SER HB2 H 11.822 1.734 -1.303 1.00 . A A . 16 SER HB2 1 1
17 4193 1 1 16 SER HB3 H 10.091 1.628 -1.673 1.00 . A A . 16 SER HB3 1 1
17 4194 1 1 16 SER HG H 11.051 2.746 0.400 1.00 . A A . 16 SER HG 1 1
17 4195 1 1 16 SER N N 9.611 -0.784 -0.722 1.00 . A A . 16 SER N 1 1
17 4196 1 1 16 SER O O 11.723 -0.582 1.370 1.00 . A A . 16 SER O 1 1
17 4197 1 1 16 SER OG O 10.564 1.924 0.302 1.00 . A A . 16 SER OG 1 1
17 4198 1 1 17 LEU C C 14.990 -0.690 1.306 1.00 . A A . 17 LEU C 1 1
17 4199 1 1 17 LEU CA C 14.169 -1.794 0.576 1.00 . A A . 17 LEU CA 1 1
17 4200 1 1 17 LEU CB C 15.030 -2.771 -0.261 1.00 . A A . 17 LEU CB 1 1
17 4201 1 1 17 LEU CD1 C 14.580 -5.106 0.740 1.00 . A A . 17 LEU CD1 1 1
17 4202 1 1 17 LEU CD2 C 13.037 -4.293 -1.094 1.00 . A A . 17 LEU CD2 1 1
17 4203 1 1 17 LEU CG C 14.458 -4.197 -0.500 1.00 . A A . 17 LEU CG 1 1
17 4204 1 1 17 LEU H H 13.236 -1.301 -1.301 1.00 . A A . 17 LEU H 1 1
17 4205 1 1 17 LEU HA H 13.678 -2.386 1.348 1.00 . A A . 17 LEU HA 1 1
17 4206 1 1 17 LEU HB2 H 15.190 -2.313 -1.237 1.00 . A A . 17 LEU HB2 1 1
17 4207 1 1 17 LEU HB3 H 15.999 -2.872 0.227 1.00 . A A . 17 LEU HB3 1 1
17 4208 1 1 17 LEU HD11 H 15.586 -5.029 1.151 1.00 . A A . 17 LEU HD11 1 1
17 4209 1 1 17 LEU HD12 H 14.382 -6.139 0.455 1.00 . A A . 17 LEU HD12 1 1
17 4210 1 1 17 LEU HD13 H 13.856 -4.793 1.493 1.00 . A A . 17 LEU HD13 1 1
17 4211 1 1 17 LEU HD21 H 12.964 -3.646 -1.969 1.00 . A A . 17 LEU HD21 1 1
17 4212 1 1 17 LEU HD22 H 12.835 -5.324 -1.386 1.00 . A A . 17 LEU HD22 1 1
17 4213 1 1 17 LEU HD23 H 12.309 -3.977 -0.347 1.00 . A A . 17 LEU HD23 1 1
17 4214 1 1 17 LEU HG H 15.112 -4.645 -1.249 1.00 . A A . 17 LEU HG 1 1
17 4215 1 1 17 LEU N N 13.100 -1.256 -0.301 1.00 . A A . 17 LEU N 1 1
17 4216 1 1 17 LEU O O 14.934 -0.584 2.532 1.00 . A A . 17 LEU O 1 1
18 4217 1 1 1 ASN C C -8.101 -4.018 2.249 1.00 . A A . 1 ASN C 1 1
18 4218 1 1 1 ASN CA C -8.272 -4.343 3.769 1.00 . A A . 1 ASN CA 1 1
18 4219 1 1 1 ASN CB C -9.688 -4.895 4.108 1.00 . A A . 1 ASN CB 1 1
18 4220 1 1 1 ASN CG C -9.968 -6.348 3.667 1.00 . A A . 1 ASN CG 1 1
18 4221 1 1 1 ASN H1 H -7.115 -2.781 4.442 1.00 . A A . 1 ASN H1 1 1
18 4222 1 1 1 ASN H2 H -8.733 -2.461 4.458 1.00 . A A . 1 ASN H2 1 1
18 4223 1 1 1 ASN H3 H -8.075 -3.443 5.608 1.00 . A A . 1 ASN H3 1 1
18 4224 1 1 1 ASN HA H -7.542 -5.109 4.031 1.00 . A A . 1 ASN HA 1 1
18 4225 1 1 1 ASN HB2 H -9.834 -4.829 5.186 1.00 . A A . 1 ASN HB2 1 1
18 4226 1 1 1 ASN HB3 H -10.423 -4.252 3.622 1.00 . A A . 1 ASN HB3 1 1
18 4227 1 1 1 ASN HD21 H -11.421 -5.776 2.374 1.00 . A A . 1 ASN HD21 1 1
18 4228 1 1 1 ASN HD22 H -11.117 -7.497 2.455 1.00 . A A . 1 ASN HD22 1 1
18 4229 1 1 1 ASN N N -8.029 -3.162 4.639 1.00 . A A . 1 ASN N 1 1
18 4230 1 1 1 ASN ND2 N -10.910 -6.557 2.760 1.00 . A A . 1 ASN ND2 1 1
18 4231 1 1 1 ASN O O -8.153 -2.863 1.821 1.00 . A A . 1 ASN O 1 1
18 4232 1 1 1 ASN OD1 O -9.341 -7.293 4.147 1.00 . A A . 1 ASN OD1 1 1
18 4233 1 1 2 VAL C C -8.984 -4.423 -0.798 1.00 . A A . 2 VAL C 1 1
18 4234 1 1 2 VAL CA C -7.721 -4.957 -0.040 1.00 . A A . 2 VAL CA 1 1
18 4235 1 1 2 VAL CB C -7.121 -6.267 -0.648 1.00 . A A . 2 VAL CB 1 1
18 4236 1 1 2 VAL CG1 C -6.863 -6.205 -2.176 1.00 . A A . 2 VAL CG1 1 1
18 4237 1 1 2 VAL CG2 C -5.805 -6.746 0.019 1.00 . A A . 2 VAL CG2 1 1
18 4238 1 1 2 VAL H H -7.885 -5.990 1.849 1.00 . A A . 2 VAL H 1 1
18 4239 1 1 2 VAL HA H -6.955 -4.194 -0.179 1.00 . A A . 2 VAL HA 1 1
18 4240 1 1 2 VAL HB H -7.859 -7.054 -0.487 1.00 . A A . 2 VAL HB 1 1
18 4241 1 1 2 VAL HG11 H -7.769 -5.871 -2.684 1.00 . A A . 2 VAL HG11 1 1
18 4242 1 1 2 VAL HG12 H -6.053 -5.504 -2.379 1.00 . A A . 2 VAL HG12 1 1
18 4243 1 1 2 VAL HG13 H -6.587 -7.194 -2.539 1.00 . A A . 2 VAL HG13 1 1
18 4244 1 1 2 VAL HG21 H -5.944 -6.804 1.098 1.00 . A A . 2 VAL HG21 1 1
18 4245 1 1 2 VAL HG22 H -5.006 -6.040 -0.207 1.00 . A A . 2 VAL HG22 1 1
18 4246 1 1 2 VAL HG23 H -5.539 -7.730 -0.366 1.00 . A A . 2 VAL HG23 1 1
18 4247 1 1 2 VAL N N -7.907 -5.068 1.436 1.00 . A A . 2 VAL N 1 1
18 4248 1 1 2 VAL O O -8.855 -3.504 -1.613 1.00 . A A . 2 VAL O 1 1
18 4249 1 1 3 HIS C C -11.932 -3.142 -0.883 1.00 . A A . 3 HIS C 1 1
18 4250 1 1 3 HIS CA C -11.452 -4.593 -1.175 1.00 . A A . 3 HIS CA 1 1
18 4251 1 1 3 HIS CB C -12.532 -5.646 -0.824 1.00 . A A . 3 HIS CB 1 1
18 4252 1 1 3 HIS CD2 C -13.350 -5.504 -3.279 1.00 . A A . 3 HIS CD2 1 1
18 4253 1 1 3 HIS CE1 C -15.361 -6.057 -2.998 1.00 . A A . 3 HIS CE1 1 1
18 4254 1 1 3 HIS CG C -13.585 -5.756 -1.918 1.00 . A A . 3 HIS CG 1 1
18 4255 1 1 3 HIS H H -10.196 -5.743 0.144 1.00 . A A . 3 HIS H 1 1
18 4256 1 1 3 HIS HA H -11.294 -4.658 -2.251 1.00 . A A . 3 HIS HA 1 1
18 4257 1 1 3 HIS HB2 H -12.055 -6.616 -0.690 1.00 . A A . 3 HIS HB2 1 1
18 4258 1 1 3 HIS HB3 H -13.018 -5.356 0.107 1.00 . A A . 3 HIS HB3 1 1
18 4259 1 1 3 HIS HD1 H -15.392 -6.374 -0.850 1.00 . A A . 3 HIS HD1 1 1
18 4260 1 1 3 HIS HD2 H -12.400 -5.203 -3.697 1.00 . A A . 3 HIS HD2 1 1
18 4261 1 1 3 HIS HE1 H -16.392 -6.287 -3.222 1.00 . A A . 3 HIS HE1 1 1
18 4262 1 1 3 HIS N N -10.172 -4.994 -0.533 1.00 . A A . 3 HIS N 1 1
18 4263 1 1 3 HIS ND1 N -14.908 -6.127 -1.702 1.00 . A A . 3 HIS ND1 1 1
18 4264 1 1 3 HIS NE2 N -14.508 -5.695 -4.006 1.00 . A A . 3 HIS NE2 1 1
18 4265 1 1 3 HIS O O -12.328 -2.423 -1.806 1.00 . A A . 3 HIS O 1 1
18 4266 1 1 4 THR C C -11.170 -0.347 0.658 1.00 . A A . 4 THR C 1 1
18 4267 1 1 4 THR CA C -12.292 -1.406 0.874 1.00 . A A . 4 THR CA 1 1
18 4268 1 1 4 THR CB C -12.797 -1.508 2.347 1.00 . A A . 4 THR CB 1 1
18 4269 1 1 4 THR CG2 C -14.174 -2.172 2.511 1.00 . A A . 4 THR CG2 1 1
18 4270 1 1 4 THR H H -11.541 -3.395 1.082 1.00 . A A . 4 THR H 1 1
18 4271 1 1 4 THR HA H -13.142 -1.096 0.267 1.00 . A A . 4 THR HA 1 1
18 4272 1 1 4 THR HB H -12.890 -0.488 2.723 1.00 . A A . 4 THR HB 1 1
18 4273 1 1 4 THR HG1 H -11.820 -3.106 2.946 1.00 . A A . 4 THR HG1 1 1
18 4274 1 1 4 THR HG21 H -14.442 -2.198 3.567 1.00 . A A . 4 THR HG21 1 1
18 4275 1 1 4 THR HG22 H -14.920 -1.599 1.961 1.00 . A A . 4 THR HG22 1 1
18 4276 1 1 4 THR HG23 H -14.136 -3.188 2.120 1.00 . A A . 4 THR HG23 1 1
18 4277 1 1 4 THR N N -11.883 -2.737 0.396 1.00 . A A . 4 THR N 1 1
18 4278 1 1 4 THR O O -11.298 0.520 -0.212 1.00 . A A . 4 THR O 1 1
18 4279 1 1 4 THR OG1 O -11.870 -2.180 3.197 1.00 . A A . 4 THR OG1 1 1
18 4280 1 1 5 PHE C C -7.990 0.182 0.159 1.00 . A A . 5 PHE C 1 1
18 4281 1 1 5 PHE CA C -8.921 0.469 1.375 1.00 . A A . 5 PHE CA 1 1
18 4282 1 1 5 PHE CB C -8.183 0.384 2.741 1.00 . A A . 5 PHE CB 1 1
18 4283 1 1 5 PHE CD1 C -7.075 2.587 3.300 1.00 . A A . 5 PHE CD1 1 1
18 4284 1 1 5 PHE CD2 C -5.672 0.648 2.838 1.00 . A A . 5 PHE CD2 1 1
18 4285 1 1 5 PHE CE1 C -5.928 3.339 3.611 1.00 . A A . 5 PHE CE1 1 1
18 4286 1 1 5 PHE CE2 C -4.530 1.391 3.184 1.00 . A A . 5 PHE CE2 1 1
18 4287 1 1 5 PHE CG C -6.948 1.237 2.921 1.00 . A A . 5 PHE CG 1 1
18 4288 1 1 5 PHE CZ C -4.658 2.739 3.567 1.00 . A A . 5 PHE CZ 1 1
18 4289 1 1 5 PHE H H -10.053 -1.197 2.115 1.00 . A A . 5 PHE H 1 1
18 4290 1 1 5 PHE HA H -9.304 1.484 1.267 1.00 . A A . 5 PHE HA 1 1
18 4291 1 1 5 PHE HB2 H -8.903 0.662 3.510 1.00 . A A . 5 PHE HB2 1 1
18 4292 1 1 5 PHE HB3 H -7.906 -0.658 2.905 1.00 . A A . 5 PHE HB3 1 1
18 4293 1 1 5 PHE HD1 H -8.053 3.038 3.402 1.00 . A A . 5 PHE HD1 1 1
18 4294 1 1 5 PHE HD2 H -5.571 -0.390 2.552 1.00 . A A . 5 PHE HD2 1 1
18 4295 1 1 5 PHE HE1 H -6.030 4.366 3.940 1.00 . A A . 5 PHE HE1 1 1
18 4296 1 1 5 PHE HE2 H -3.557 0.919 3.182 1.00 . A A . 5 PHE HE2 1 1
18 4297 1 1 5 PHE HZ H -3.786 3.307 3.862 1.00 . A A . 5 PHE HZ 1 1
18 4298 1 1 5 PHE N N -10.081 -0.447 1.439 1.00 . A A . 5 PHE N 1 1
18 4299 1 1 5 PHE O O -7.805 -0.957 -0.284 1.00 . A A . 5 PHE O 1 1
18 4300 1 1 6 ARG C C -4.989 0.944 -0.933 1.00 . A A . 6 ARG C 1 1
18 4301 1 1 6 ARG CA C -6.421 1.257 -1.455 1.00 . A A . 6 ARG CA 1 1
18 4302 1 1 6 ARG CB C -6.545 2.590 -2.239 1.00 . A A . 6 ARG CB 1 1
18 4303 1 1 6 ARG CD C -4.975 2.153 -4.265 1.00 . A A . 6 ARG CD 1 1
18 4304 1 1 6 ARG CG C -6.398 2.506 -3.775 1.00 . A A . 6 ARG CG 1 1
18 4305 1 1 6 ARG CZ C -5.064 1.137 -6.566 1.00 . A A . 6 ARG CZ 1 1
18 4306 1 1 6 ARG H H -7.599 2.162 0.085 1.00 . A A . 6 ARG H 1 1
18 4307 1 1 6 ARG HA H -6.710 0.450 -2.129 1.00 . A A . 6 ARG HA 1 1
18 4308 1 1 6 ARG HB2 H -7.528 3.010 -2.024 1.00 . A A . 6 ARG HB2 1 1
18 4309 1 1 6 ARG HB3 H -5.790 3.279 -1.862 1.00 . A A . 6 ARG HB3 1 1
18 4310 1 1 6 ARG HD2 H -4.266 2.862 -3.839 1.00 . A A . 6 ARG HD2 1 1
18 4311 1 1 6 ARG HD3 H -4.724 1.150 -3.919 1.00 . A A . 6 ARG HD3 1 1
18 4312 1 1 6 ARG HE H -4.612 3.069 -6.170 1.00 . A A . 6 ARG HE 1 1
18 4313 1 1 6 ARG HG2 H -7.092 1.754 -4.150 1.00 . A A . 6 ARG HG2 1 1
18 4314 1 1 6 ARG HG3 H -6.672 3.473 -4.197 1.00 . A A . 6 ARG HG3 1 1
18 4315 1 1 6 ARG HH11 H -4.662 2.240 -8.215 1.00 . A A . 6 ARG HH11 1 1
18 4316 1 1 6 ARG HH12 H -5.065 0.563 -8.507 1.00 . A A . 6 ARG HH12 1 1
18 4317 1 1 6 ARG HH21 H -5.545 -0.824 -6.818 1.00 . A A . 6 ARG HH21 1 1
18 4318 1 1 6 ARG HH22 H -5.526 -0.261 -5.162 1.00 . A A . 6 ARG HH22 1 1
18 4319 1 1 6 ARG N N -7.383 1.270 -0.337 1.00 . A A . 6 ARG N 1 1
18 4320 1 1 6 ARG NE N -4.861 2.188 -5.745 1.00 . A A . 6 ARG NE 1 1
18 4321 1 1 6 ARG NH1 N -4.919 1.328 -7.865 1.00 . A A . 6 ARG NH1 1 1
18 4322 1 1 6 ARG NH2 N -5.406 -0.081 -6.148 1.00 . A A . 6 ARG NH2 1 1
18 4323 1 1 6 ARG O O -4.484 -0.167 -1.116 1.00 . A A . 6 ARG O 1 1
18 4324 1 1 7 GLY C C -1.930 2.440 -0.601 1.00 . A A . 7 GLY C 1 1
18 4325 1 1 7 GLY CA C -3.025 1.845 0.297 1.00 . A A . 7 GLY CA 1 1
18 4326 1 1 7 GLY H H -4.887 2.812 -0.160 1.00 . A A . 7 GLY H 1 1
18 4327 1 1 7 GLY HA2 H -3.010 2.362 1.257 1.00 . A A . 7 GLY HA2 1 1
18 4328 1 1 7 GLY HA3 H -2.798 0.792 0.465 1.00 . A A . 7 GLY HA3 1 1
18 4329 1 1 7 GLY N N -4.385 1.943 -0.273 1.00 . A A . 7 GLY N 1 1
18 4330 1 1 7 GLY O O -1.024 1.725 -1.036 1.00 . A A . 7 GLY O 1 1
18 4331 1 1 8 ILE C C 0.318 4.662 -0.835 1.00 . A A . 8 ILE C 1 1
18 4332 1 1 8 ILE CA C -1.024 4.539 -1.629 1.00 . A A . 8 ILE CA 1 1
18 4333 1 1 8 ILE CB C -1.679 5.895 -2.038 1.00 . A A . 8 ILE CB 1 1
18 4334 1 1 8 ILE CD1 C -4.297 5.833 -1.909 1.00 . A A . 8 ILE CD1 1 1
18 4335 1 1 8 ILE CG1 C -3.040 5.753 -2.792 1.00 . A A . 8 ILE CG1 1 1
18 4336 1 1 8 ILE CG2 C -0.705 6.793 -2.836 1.00 . A A . 8 ILE CG2 1 1
18 4337 1 1 8 ILE H H -2.786 4.264 -0.434 1.00 . A A . 8 ILE H 1 1
18 4338 1 1 8 ILE HA H -0.820 3.979 -2.542 1.00 . A A . 8 ILE HA 1 1
18 4339 1 1 8 ILE HB H -1.895 6.425 -1.110 1.00 . A A . 8 ILE HB 1 1
18 4340 1 1 8 ILE HD11 H -5.186 5.722 -2.530 1.00 . A A . 8 ILE HD11 1 1
18 4341 1 1 8 ILE HD12 H -4.271 5.035 -1.167 1.00 . A A . 8 ILE HD12 1 1
18 4342 1 1 8 ILE HD13 H -4.325 6.798 -1.403 1.00 . A A . 8 ILE HD13 1 1
18 4343 1 1 8 ILE HG12 H -3.099 6.536 -3.548 1.00 . A A . 8 ILE HG12 1 1
18 4344 1 1 8 ILE HG13 H -3.045 4.786 -3.297 1.00 . A A . 8 ILE HG13 1 1
18 4345 1 1 8 ILE HG21 H 0.237 6.880 -2.293 1.00 . A A . 8 ILE HG21 1 1
18 4346 1 1 8 ILE HG22 H -1.143 7.783 -2.962 1.00 . A A . 8 ILE HG22 1 1
18 4347 1 1 8 ILE HG23 H -0.521 6.350 -3.814 1.00 . A A . 8 ILE HG23 1 1
18 4348 1 1 8 ILE N N -2.005 3.763 -0.832 1.00 . A A . 8 ILE N 1 1
18 4349 1 1 8 ILE O O 1.366 4.207 -1.299 1.00 . A A . 8 ILE O 1 1
18 4350 1 1 9 ASN C C 1.973 4.140 1.847 1.00 . A A . 9 ASN C 1 1
18 4351 1 1 9 ASN CA C 1.355 5.461 1.305 1.00 . A A . 9 ASN CA 1 1
18 4352 1 1 9 ASN CB C 0.904 6.416 2.429 1.00 . A A . 9 ASN CB 1 1
18 4353 1 1 9 ASN CG C 2.023 7.079 3.242 1.00 . A A . 9 ASN CG 1 1
18 4354 1 1 9 ASN H H -0.678 5.630 0.633 1.00 . A A . 9 ASN H 1 1
18 4355 1 1 9 ASN HA H 2.144 5.973 0.755 1.00 . A A . 9 ASN HA 1 1
18 4356 1 1 9 ASN HB2 H 0.292 7.200 1.986 1.00 . A A . 9 ASN HB2 1 1
18 4357 1 1 9 ASN HB3 H 0.283 5.846 3.121 1.00 . A A . 9 ASN HB3 1 1
18 4358 1 1 9 ASN HD21 H 2.959 8.799 3.743 1.00 . A A . 9 ASN HD21 1 1
18 4359 1 1 9 ASN HD22 H 1.704 8.945 2.533 1.00 . A A . 9 ASN HD22 1 1
18 4360 1 1 9 ASN N N 0.226 5.272 0.359 1.00 . A A . 9 ASN N 1 1
18 4361 1 1 9 ASN ND2 N 2.246 8.375 3.167 1.00 . A A . 9 ASN ND2 1 1
18 4362 1 1 9 ASN O O 3.200 4.019 1.882 1.00 . A A . 9 ASN O 1 1
18 4363 1 1 9 ASN OD1 O 2.663 6.420 4.062 1.00 . A A . 9 ASN OD1 1 1
18 4364 1 1 10 GLY C C 2.479 1.081 1.790 1.00 . A A . 10 GLY C 1 1
18 4365 1 1 10 GLY CA C 1.561 1.853 2.766 1.00 . A A . 10 GLY CA 1 1
18 4366 1 1 10 GLY H H 0.129 3.388 2.260 1.00 . A A . 10 GLY H 1 1
18 4367 1 1 10 GLY HA2 H 2.103 1.997 3.701 1.00 . A A . 10 GLY HA2 1 1
18 4368 1 1 10 GLY HA3 H 0.678 1.246 2.966 1.00 . A A . 10 GLY HA3 1 1
18 4369 1 1 10 GLY N N 1.119 3.187 2.274 1.00 . A A . 10 GLY N 1 1
18 4370 1 1 10 GLY O O 3.546 0.616 2.196 1.00 . A A . 10 GLY O 1 1
18 4371 1 1 11 HIS C C 4.135 1.106 -0.934 1.00 . A A . 11 HIS C 1 1
18 4372 1 1 11 HIS CA C 2.849 0.311 -0.556 1.00 . A A . 11 HIS CA 1 1
18 4373 1 1 11 HIS CB C 1.942 0.136 -1.801 1.00 . A A . 11 HIS CB 1 1
18 4374 1 1 11 HIS CD2 C -0.079 -1.158 -0.964 1.00 . A A . 11 HIS CD2 1 1
18 4375 1 1 11 HIS CE1 C 0.089 -2.935 -2.065 1.00 . A A . 11 HIS CE1 1 1
18 4376 1 1 11 HIS CG C 1.051 -1.095 -1.758 1.00 . A A . 11 HIS CG 1 1
18 4377 1 1 11 HIS H H 1.153 1.340 0.275 1.00 . A A . 11 HIS H 1 1
18 4378 1 1 11 HIS HA H 3.147 -0.678 -0.208 1.00 . A A . 11 HIS HA 1 1
18 4379 1 1 11 HIS HB2 H 1.311 1.020 -1.900 1.00 . A A . 11 HIS HB2 1 1
18 4380 1 1 11 HIS HB3 H 2.581 0.064 -2.681 1.00 . A A . 11 HIS HB3 1 1
18 4381 1 1 11 HIS HD1 H 1.910 -2.522 -3.180 1.00 . A A . 11 HIS HD1 1 1
18 4382 1 1 11 HIS HD2 H -0.403 -0.373 -0.298 1.00 . A A . 11 HIS HD2 1 1
18 4383 1 1 11 HIS HE1 H -0.132 -3.921 -2.448 1.00 . A A . 11 HIS HE1 1 1
18 4384 1 1 11 HIS N N 2.059 0.963 0.515 1.00 . A A . 11 HIS N 1 1
18 4385 1 1 11 HIS ND1 N 1.201 -2.257 -2.511 1.00 . A A . 11 HIS ND1 1 1
18 4386 1 1 11 HIS NE2 N -0.737 -2.360 -1.135 1.00 . A A . 11 HIS NE2 1 1
18 4387 1 1 11 HIS O O 5.153 0.481 -1.238 1.00 . A A . 11 HIS O 1 1
18 4388 1 1 12 ASN C C 6.492 3.108 -0.255 1.00 . A A . 12 ASN C 1 1
18 4389 1 1 12 ASN CA C 5.265 3.323 -1.212 1.00 . A A . 12 ASN CA 1 1
18 4390 1 1 12 ASN CB C 4.789 4.804 -1.258 1.00 . A A . 12 ASN CB 1 1
18 4391 1 1 12 ASN CG C 5.812 5.816 -1.813 1.00 . A A . 12 ASN CG 1 1
18 4392 1 1 12 ASN H H 3.210 2.905 -0.707 1.00 . A A . 12 ASN H 1 1
18 4393 1 1 12 ASN HA H 5.603 3.069 -2.217 1.00 . A A . 12 ASN HA 1 1
18 4394 1 1 12 ASN HB2 H 3.887 4.856 -1.868 1.00 . A A . 12 ASN HB2 1 1
18 4395 1 1 12 ASN HB3 H 4.535 5.107 -0.242 1.00 . A A . 12 ASN HB3 1 1
18 4396 1 1 12 ASN HD21 H 5.247 5.478 -3.732 1.00 . A A . 12 ASN HD21 1 1
18 4397 1 1 12 ASN HD22 H 6.526 6.652 -3.518 1.00 . A A . 12 ASN HD22 1 1
18 4398 1 1 12 ASN N N 4.090 2.459 -0.923 1.00 . A A . 12 ASN N 1 1
18 4399 1 1 12 ASN ND2 N 5.866 5.996 -3.125 1.00 . A A . 12 ASN ND2 1 1
18 4400 1 1 12 ASN O O 7.628 3.279 -0.706 1.00 . A A . 12 ASN O 1 1
18 4401 1 1 12 ASN OD1 O 6.562 6.441 -1.064 1.00 . A A . 12 ASN OD1 1 1
18 4402 1 1 13 SER C C 7.559 0.968 2.305 1.00 . A A . 13 SER C 1 1
18 4403 1 1 13 SER CA C 7.312 2.472 2.026 1.00 . A A . 13 SER CA 1 1
18 4404 1 1 13 SER CB C 7.036 3.264 3.334 1.00 . A A . 13 SER CB 1 1
18 4405 1 1 13 SER H H 5.300 2.672 1.331 1.00 . A A . 13 SER H 1 1
18 4406 1 1 13 SER HA H 8.241 2.868 1.614 1.00 . A A . 13 SER HA 1 1
18 4407 1 1 13 SER HB2 H 5.961 3.297 3.515 1.00 . A A . 13 SER HB2 1 1
18 4408 1 1 13 SER HB3 H 7.527 2.763 4.167 1.00 . A A . 13 SER HB3 1 1
18 4409 1 1 13 SER HG H 7.358 5.068 4.041 1.00 . A A . 13 SER HG 1 1
18 4410 1 1 13 SER N N 6.262 2.752 1.031 1.00 . A A . 13 SER N 1 1
18 4411 1 1 13 SER O O 8.733 0.589 2.399 1.00 . A A . 13 SER O 1 1
18 4412 1 1 13 SER OG O 7.536 4.593 3.226 1.00 . A A . 13 SER OG 1 1
18 4413 1 1 14 SER C C 7.311 -2.077 1.456 1.00 . A A . 14 SER C 1 1
18 4414 1 1 14 SER CA C 6.715 -1.345 2.678 1.00 . A A . 14 SER CA 1 1
18 4415 1 1 14 SER CB C 5.502 -2.013 3.335 1.00 . A A . 14 SER CB 1 1
18 4416 1 1 14 SER H H 5.579 0.480 2.415 1.00 . A A . 14 SER H 1 1
18 4417 1 1 14 SER HA H 7.498 -1.401 3.434 1.00 . A A . 14 SER HA 1 1
18 4418 1 1 14 SER HB2 H 5.178 -1.412 4.185 1.00 . A A . 14 SER HB2 1 1
18 4419 1 1 14 SER HB3 H 4.692 -2.072 2.609 1.00 . A A . 14 SER HB3 1 1
18 4420 1 1 14 SER HG H 5.044 -3.720 4.192 1.00 . A A . 14 SER HG 1 1
18 4421 1 1 14 SER N N 6.520 0.114 2.455 1.00 . A A . 14 SER N 1 1
18 4422 1 1 14 SER O O 8.279 -2.827 1.626 1.00 . A A . 14 SER O 1 1
18 4423 1 1 14 SER OG O 5.819 -3.326 3.785 1.00 . A A . 14 SER OG 1 1
18 4424 1 1 15 SER C C 8.719 -1.865 -1.392 1.00 . A A . 15 SER C 1 1
18 4425 1 1 15 SER CA C 7.314 -2.465 -0.989 1.00 . A A . 15 SER CA 1 1
18 4426 1 1 15 SER CB C 6.290 -2.282 -2.128 1.00 . A A . 15 SER CB 1 1
18 4427 1 1 15 SER H H 5.943 -1.273 0.179 1.00 . A A . 15 SER H 1 1
18 4428 1 1 15 SER HA H 7.440 -3.534 -0.816 1.00 . A A . 15 SER HA 1 1
18 4429 1 1 15 SER HB2 H 5.300 -2.567 -1.771 1.00 . A A . 15 SER HB2 1 1
18 4430 1 1 15 SER HB3 H 6.274 -1.234 -2.429 1.00 . A A . 15 SER HB3 1 1
18 4431 1 1 15 SER HG H 5.984 -2.956 -3.948 1.00 . A A . 15 SER HG 1 1
18 4432 1 1 15 SER N N 6.760 -1.863 0.246 1.00 . A A . 15 SER N 1 1
18 4433 1 1 15 SER O O 9.390 -2.458 -2.241 1.00 . A A . 15 SER O 1 1
18 4434 1 1 15 SER OG O 6.632 -3.085 -3.252 1.00 . A A . 15 SER OG 1 1
18 4435 1 1 16 SER C C 11.541 -0.678 -0.096 1.00 . A A . 16 SER C 1 1
18 4436 1 1 16 SER CA C 10.470 -0.101 -1.060 1.00 . A A . 16 SER CA 1 1
18 4437 1 1 16 SER CB C 10.333 1.433 -0.939 1.00 . A A . 16 SER CB 1 1
18 4438 1 1 16 SER H H 8.553 -0.274 -0.124 1.00 . A A . 16 SER H 1 1
18 4439 1 1 16 SER HA H 10.762 -0.340 -2.083 1.00 . A A . 16 SER HA 1 1
18 4440 1 1 16 SER HB2 H 9.536 1.776 -1.599 1.00 . A A . 16 SER HB2 1 1
18 4441 1 1 16 SER HB3 H 10.082 1.689 0.091 1.00 . A A . 16 SER HB3 1 1
18 4442 1 1 16 SER HG H 11.442 3.030 -1.215 1.00 . A A . 16 SER HG 1 1
18 4443 1 1 16 SER N N 9.161 -0.723 -0.794 1.00 . A A . 16 SER N 1 1
18 4444 1 1 16 SER O O 11.460 -0.496 1.124 1.00 . A A . 16 SER O 1 1
18 4445 1 1 16 SER OG O 11.548 2.079 -1.296 1.00 . A A . 16 SER OG 1 1
18 4446 1 1 17 LEU C C 14.699 -0.902 0.580 1.00 . A A . 17 LEU C 1 1
18 4447 1 1 17 LEU CA C 13.669 -1.959 0.098 1.00 . A A . 17 LEU CA 1 1
18 4448 1 1 17 LEU CB C 14.323 -3.033 -0.801 1.00 . A A . 17 LEU CB 1 1
18 4449 1 1 17 LEU CD1 C 13.728 -5.272 0.334 1.00 . A A . 17 LEU CD1 1 1
18 4450 1 1 17 LEU CD2 C 12.115 -4.364 -1.396 1.00 . A A . 17 LEU CD2 1 1
18 4451 1 1 17 LEU CG C 13.585 -4.395 -0.928 1.00 . A A . 17 LEU CG 1 1
18 4452 1 1 17 LEU H H 12.575 -1.423 -1.675 1.00 . A A . 17 LEU H 1 1
18 4453 1 1 17 LEU HA H 13.247 -2.453 0.973 1.00 . A A . 17 LEU HA 1 1
18 4454 1 1 17 LEU HB2 H 14.411 -2.613 -1.802 1.00 . A A . 17 LEU HB2 1 1
18 4455 1 1 17 LEU HB3 H 15.327 -3.226 -0.423 1.00 . A A . 17 LEU HB3 1 1
18 4456 1 1 17 LEU HD11 H 14.770 -5.284 0.653 1.00 . A A . 17 LEU HD11 1 1
18 4457 1 1 17 LEU HD12 H 13.405 -6.288 0.108 1.00 . A A . 17 LEU HD12 1 1
18 4458 1 1 17 LEU HD13 H 13.108 -4.863 1.133 1.00 . A A . 17 LEU HD13 1 1
18 4459 1 1 17 LEU HD21 H 12.030 -3.741 -2.287 1.00 . A A . 17 LEU HD21 1 1
18 4460 1 1 17 LEU HD22 H 11.787 -5.377 -1.628 1.00 . A A . 17 LEU HD22 1 1
18 4461 1 1 17 LEU HD23 H 11.489 -3.952 -0.605 1.00 . A A . 17 LEU HD23 1 1
18 4462 1 1 17 LEU HG H 14.119 -4.934 -1.709 1.00 . A A . 17 LEU HG 1 1
18 4463 1 1 17 LEU N N 12.563 -1.342 -0.669 1.00 . A A . 17 LEU N 1 1
18 4464 1 1 17 LEU O O 15.315 -0.181 -0.208 1.00 . A A . 17 LEU O 1 1
19 4465 1 1 1 ASN C C -8.622 -4.778 2.019 1.00 . A A . 1 ASN C 1 1
19 4466 1 1 1 ASN CA C -9.050 -5.548 3.309 1.00 . A A . 1 ASN CA 1 1
19 4467 1 1 1 ASN CB C -10.566 -5.916 3.303 1.00 . A A . 1 ASN CB 1 1
19 4468 1 1 1 ASN CG C -10.991 -7.044 2.341 1.00 . A A . 1 ASN CG 1 1
19 4469 1 1 1 ASN H1 H -7.793 -4.533 4.582 1.00 . A A . 1 ASN H1 1 1
19 4470 1 1 1 ASN H2 H -9.334 -3.946 4.566 1.00 . A A . 1 ASN H2 1 1
19 4471 1 1 1 ASN H3 H -8.996 -5.354 5.356 1.00 . A A . 1 ASN H3 1 1
19 4472 1 1 1 ASN HA H -8.480 -6.475 3.351 1.00 . A A . 1 ASN HA 1 1
19 4473 1 1 1 ASN HB2 H -10.852 -6.202 4.315 1.00 . A A . 1 ASN HB2 1 1
19 4474 1 1 1 ASN HB3 H -11.123 -5.019 3.031 1.00 . A A . 1 ASN HB3 1 1
19 4475 1 1 1 ASN HD21 H -10.404 -8.492 3.635 1.00 . A A . 1 ASN HD21 1 1
19 4476 1 1 1 ASN HD22 H -11.082 -9.059 2.125 1.00 . A A . 1 ASN HD22 1 1
19 4477 1 1 1 ASN N N -8.771 -4.784 4.553 1.00 . A A . 1 ASN N 1 1
19 4478 1 1 1 ASN ND2 N -10.811 -8.298 2.731 1.00 . A A . 1 ASN ND2 1 1
19 4479 1 1 1 ASN O O -8.499 -3.551 1.999 1.00 . A A . 1 ASN O 1 1
19 4480 1 1 1 ASN OD1 O -11.488 -6.797 1.243 1.00 . A A . 1 ASN OD1 1 1
19 4481 1 1 2 VAL C C -9.120 -4.091 -1.061 1.00 . A A . 2 VAL C 1 1
19 4482 1 1 2 VAL CA C -8.029 -5.009 -0.408 1.00 . A A . 2 VAL CA 1 1
19 4483 1 1 2 VAL CB C -7.515 -6.148 -1.350 1.00 . A A . 2 VAL CB 1 1
19 4484 1 1 2 VAL CG1 C -7.058 -5.663 -2.750 1.00 . A A . 2 VAL CG1 1 1
19 4485 1 1 2 VAL CG2 C -6.361 -7.002 -0.763 1.00 . A A . 2 VAL CG2 1 1
19 4486 1 1 2 VAL H H -8.535 -6.540 1.028 1.00 . A A . 2 VAL H 1 1
19 4487 1 1 2 VAL HA H -7.168 -4.363 -0.230 1.00 . A A . 2 VAL HA 1 1
19 4488 1 1 2 VAL HB H -8.355 -6.824 -1.512 1.00 . A A . 2 VAL HB 1 1
19 4489 1 1 2 VAL HG11 H -7.844 -5.057 -3.199 1.00 . A A . 2 VAL HG11 1 1
19 4490 1 1 2 VAL HG12 H -6.152 -5.066 -2.649 1.00 . A A . 2 VAL HG12 1 1
19 4491 1 1 2 VAL HG13 H -6.857 -6.526 -3.385 1.00 . A A . 2 VAL HG13 1 1
19 4492 1 1 2 VAL HG21 H -6.644 -7.364 0.226 1.00 . A A . 2 VAL HG21 1 1
19 4493 1 1 2 VAL HG22 H -5.462 -6.391 -0.683 1.00 . A A . 2 VAL HG22 1 1
19 4494 1 1 2 VAL HG23 H -6.167 -7.850 -1.418 1.00 . A A . 2 VAL HG23 1 1
19 4495 1 1 2 VAL N N -8.418 -5.541 0.932 1.00 . A A . 2 VAL N 1 1
19 4496 1 1 2 VAL O O -8.784 -3.011 -1.553 1.00 . A A . 2 VAL O 1 1
19 4497 1 1 3 HIS C C -11.834 -2.384 -0.969 1.00 . A A . 3 HIS C 1 1
19 4498 1 1 3 HIS CA C -11.539 -3.762 -1.630 1.00 . A A . 3 HIS CA 1 1
19 4499 1 1 3 HIS CB C -12.786 -4.679 -1.631 1.00 . A A . 3 HIS CB 1 1
19 4500 1 1 3 HIS CD2 C -14.969 -3.637 -2.594 1.00 . A A . 3 HIS CD2 1 1
19 4501 1 1 3 HIS CE1 C -14.661 -4.066 -4.630 1.00 . A A . 3 HIS CE1 1 1
19 4502 1 1 3 HIS CG C -13.751 -4.322 -2.755 1.00 . A A . 3 HIS CG 1 1
19 4503 1 1 3 HIS H H -10.588 -5.424 -0.649 1.00 . A A . 3 HIS H 1 1
19 4504 1 1 3 HIS HA H -11.295 -3.563 -2.674 1.00 . A A . 3 HIS HA 1 1
19 4505 1 1 3 HIS HB2 H -12.467 -5.715 -1.750 1.00 . A A . 3 HIS HB2 1 1
19 4506 1 1 3 HIS HB3 H -13.301 -4.573 -0.676 1.00 . A A . 3 HIS HB3 1 1
19 4507 1 1 3 HIS HD1 H -12.749 -5.092 -4.541 1.00 . A A . 3 HIS HD1 1 1
19 4508 1 1 3 HIS HD2 H -15.367 -3.296 -1.650 1.00 . A A . 3 HIS HD2 1 1
19 4509 1 1 3 HIS HE1 H -14.830 -4.111 -5.696 1.00 . A A . 3 HIS HE1 1 1
19 4510 1 1 3 HIS N N -10.395 -4.523 -1.062 1.00 . A A . 3 HIS N 1 1
19 4511 1 1 3 HIS ND1 N -13.521 -4.617 -4.095 1.00 . A A . 3 HIS ND1 1 1
19 4512 1 1 3 HIS NE2 N -15.583 -3.462 -3.818 1.00 . A A . 3 HIS NE2 1 1
19 4513 1 1 3 HIS O O -12.045 -1.392 -1.671 1.00 . A A . 3 HIS O 1 1
19 4514 1 1 4 THR C C -10.774 -0.248 1.228 1.00 . A A . 4 THR C 1 1
19 4515 1 1 4 THR CA C -12.050 -1.142 1.186 1.00 . A A . 4 THR CA 1 1
19 4516 1 1 4 THR CB C -12.591 -1.542 2.595 1.00 . A A . 4 THR CB 1 1
19 4517 1 1 4 THR CG2 C -14.052 -2.023 2.611 1.00 . A A . 4 THR CG2 1 1
19 4518 1 1 4 THR H H -11.679 -3.222 0.862 1.00 . A A . 4 THR H 1 1
19 4519 1 1 4 THR HA H -12.831 -0.561 0.696 1.00 . A A . 4 THR HA 1 1
19 4520 1 1 4 THR HB H -12.544 -0.649 3.219 1.00 . A A . 4 THR HB 1 1
19 4521 1 1 4 THR HG1 H -12.077 -2.657 4.134 1.00 . A A . 4 THR HG1 1 1
19 4522 1 1 4 THR HG21 H -14.339 -2.278 3.630 1.00 . A A . 4 THR HG21 1 1
19 4523 1 1 4 THR HG22 H -14.152 -2.902 1.974 1.00 . A A . 4 THR HG22 1 1
19 4524 1 1 4 THR HG23 H -14.699 -1.229 2.239 1.00 . A A . 4 THR HG23 1 1
19 4525 1 1 4 THR N N -11.836 -2.352 0.373 1.00 . A A . 4 THR N 1 1
19 4526 1 1 4 THR O O -10.754 0.829 0.625 1.00 . A A . 4 THR O 1 1
19 4527 1 1 4 THR OG1 O -11.782 -2.533 3.228 1.00 . A A . 4 THR OG1 1 1
19 4528 1 1 5 PHE C C -7.530 -0.239 0.815 1.00 . A A . 5 PHE C 1 1
19 4529 1 1 5 PHE CA C -8.431 -0.018 2.061 1.00 . A A . 5 PHE CA 1 1
19 4530 1 1 5 PHE CB C -7.684 -0.477 3.344 1.00 . A A . 5 PHE CB 1 1
19 4531 1 1 5 PHE CD1 C -9.419 -0.971 5.131 1.00 . A A . 5 PHE CD1 1 1
19 4532 1 1 5 PHE CD2 C -7.881 0.880 5.486 1.00 . A A . 5 PHE CD2 1 1
19 4533 1 1 5 PHE CE1 C -10.013 -0.725 6.383 1.00 . A A . 5 PHE CE1 1 1
19 4534 1 1 5 PHE CE2 C -8.467 1.122 6.741 1.00 . A A . 5 PHE CE2 1 1
19 4535 1 1 5 PHE CG C -8.357 -0.167 4.673 1.00 . A A . 5 PHE CG 1 1
19 4536 1 1 5 PHE CZ C -9.530 0.321 7.190 1.00 . A A . 5 PHE CZ 1 1
19 4537 1 1 5 PHE H H -9.819 -1.628 2.356 1.00 . A A . 5 PHE H 1 1
19 4538 1 1 5 PHE HA H -8.636 1.049 2.149 1.00 . A A . 5 PHE HA 1 1
19 4539 1 1 5 PHE HB2 H -7.547 -1.557 3.287 1.00 . A A . 5 PHE HB2 1 1
19 4540 1 1 5 PHE HB3 H -6.699 -0.009 3.333 1.00 . A A . 5 PHE HB3 1 1
19 4541 1 1 5 PHE HD1 H -9.782 -1.772 4.515 1.00 . A A . 5 PHE HD1 1 1
19 4542 1 1 5 PHE HD2 H -7.059 1.500 5.161 1.00 . A A . 5 PHE HD2 1 1
19 4543 1 1 5 PHE HE1 H -10.842 -1.328 6.733 1.00 . A A . 5 PHE HE1 1 1
19 4544 1 1 5 PHE HE2 H -8.102 1.923 7.369 1.00 . A A . 5 PHE HE2 1 1
19 4545 1 1 5 PHE HZ H -9.980 0.516 8.154 1.00 . A A . 5 PHE HZ 1 1
19 4546 1 1 5 PHE N N -9.722 -0.726 1.913 1.00 . A A . 5 PHE N 1 1
19 4547 1 1 5 PHE O O -7.228 -1.378 0.440 1.00 . A A . 5 PHE O 1 1
19 4548 1 1 6 ARG C C -4.722 0.691 -0.607 1.00 . A A . 6 ARG C 1 1
19 4549 1 1 6 ARG CA C -6.217 0.866 -0.996 1.00 . A A . 6 ARG CA 1 1
19 4550 1 1 6 ARG CB C -6.513 2.141 -1.832 1.00 . A A . 6 ARG CB 1 1
19 4551 1 1 6 ARG CD C -5.085 1.740 -3.966 1.00 . A A . 6 ARG CD 1 1
19 4552 1 1 6 ARG CG C -6.490 1.983 -3.368 1.00 . A A . 6 ARG CG 1 1
19 4553 1 1 6 ARG CZ C -5.266 0.580 -6.193 1.00 . A A . 6 ARG CZ 1 1
19 4554 1 1 6 ARG H H -7.358 1.765 0.584 1.00 . A A . 6 ARG H 1 1
19 4555 1 1 6 ARG HA H -6.501 0.005 -1.601 1.00 . A A . 6 ARG HA 1 1
19 4556 1 1 6 ARG HB2 H -7.505 2.497 -1.551 1.00 . A A . 6 ARG HB2 1 1
19 4557 1 1 6 ARG HB3 H -5.786 2.906 -1.557 1.00 . A A . 6 ARG HB3 1 1
19 4558 1 1 6 ARG HD2 H -4.419 2.540 -3.644 1.00 . A A . 6 ARG HD2 1 1
19 4559 1 1 6 ARG HD3 H -4.704 0.791 -3.590 1.00 . A A . 6 ARG HD3 1 1
19 4560 1 1 6 ARG HE H -4.982 2.567 -5.944 1.00 . A A . 6 ARG HE 1 1
19 4561 1 1 6 ARG HG2 H -7.134 1.147 -3.641 1.00 . A A . 6 ARG HG2 1 1
19 4562 1 1 6 ARG HG3 H -6.895 2.893 -3.810 1.00 . A A . 6 ARG HG3 1 1
19 4563 1 1 6 ARG HH11 H -5.121 1.613 -7.928 1.00 . A A . 6 ARG HH11 1 1
19 4564 1 1 6 ARG HH12 H -5.374 -0.110 -8.092 1.00 . A A . 6 ARG HH12 1 1
19 4565 1 1 6 ARG HH21 H -5.561 -1.429 -6.297 1.00 . A A . 6 ARG HH21 1 1
19 4566 1 1 6 ARG HH22 H -5.460 -0.766 -4.681 1.00 . A A . 6 ARG HH22 1 1
19 4567 1 1 6 ARG N N -7.084 0.871 0.203 1.00 . A A . 6 ARG N 1 1
19 4568 1 1 6 ARG NE N -5.102 1.694 -5.450 1.00 . A A . 6 ARG NE 1 1
19 4569 1 1 6 ARG NH1 N -5.252 0.704 -7.508 1.00 . A A . 6 ARG NH1 1 1
19 4570 1 1 6 ARG NH2 N -5.443 -0.636 -5.683 1.00 . A A . 6 ARG NH2 1 1
19 4571 1 1 6 ARG O O -4.134 -0.375 -0.811 1.00 . A A . 6 ARG O 1 1
19 4572 1 1 7 GLY C C -1.828 2.468 -0.628 1.00 . A A . 7 GLY C 1 1
19 4573 1 1 7 GLY CA C -2.752 1.812 0.409 1.00 . A A . 7 GLY CA 1 1
19 4574 1 1 7 GLY H H -4.730 2.585 0.108 1.00 . A A . 7 GLY H 1 1
19 4575 1 1 7 GLY HA2 H -2.693 2.375 1.341 1.00 . A A . 7 GLY HA2 1 1
19 4576 1 1 7 GLY HA3 H -2.408 0.794 0.588 1.00 . A A . 7 GLY HA3 1 1
19 4577 1 1 7 GLY N N -4.158 1.764 -0.032 1.00 . A A . 7 GLY N 1 1
19 4578 1 1 7 GLY O O -0.937 1.815 -1.170 1.00 . A A . 7 GLY O 1 1
19 4579 1 1 8 ILE C C 0.207 4.808 -1.173 1.00 . A A . 8 ILE C 1 1
19 4580 1 1 8 ILE CA C -1.207 4.585 -1.801 1.00 . A A . 8 ILE CA 1 1
19 4581 1 1 8 ILE CB C -1.998 5.878 -2.170 1.00 . A A . 8 ILE CB 1 1
19 4582 1 1 8 ILE CD1 C -4.574 5.629 -1.732 1.00 . A A . 8 ILE CD1 1 1
19 4583 1 1 8 ILE CG1 C -3.424 5.615 -2.752 1.00 . A A . 8 ILE CG1 1 1
19 4584 1 1 8 ILE CG2 C -1.187 6.804 -3.105 1.00 . A A . 8 ILE CG2 1 1
19 4585 1 1 8 ILE H H -2.791 4.231 -0.393 1.00 . A A . 8 ILE H 1 1
19 4586 1 1 8 ILE HA H -1.075 4.008 -2.716 1.00 . A A . 8 ILE HA 1 1
19 4587 1 1 8 ILE HB H -2.142 6.428 -1.239 1.00 . A A . 8 ILE HB 1 1
19 4588 1 1 8 ILE HD11 H -5.517 5.436 -2.244 1.00 . A A . 8 ILE HD11 1 1
19 4589 1 1 8 ILE HD12 H -4.404 4.856 -0.982 1.00 . A A . 8 ILE HD12 1 1
19 4590 1 1 8 ILE HD13 H -4.618 6.604 -1.246 1.00 . A A . 8 ILE HD13 1 1
19 4591 1 1 8 ILE HG12 H -3.629 6.369 -3.512 1.00 . A A . 8 ILE HG12 1 1
19 4592 1 1 8 ILE HG13 H -3.414 4.637 -3.233 1.00 . A A . 8 ILE HG13 1 1
19 4593 1 1 8 ILE HG21 H -0.198 6.974 -2.681 1.00 . A A . 8 ILE HG21 1 1
19 4594 1 1 8 ILE HG22 H -1.704 7.757 -3.212 1.00 . A A . 8 ILE HG22 1 1
19 4595 1 1 8 ILE HG23 H -1.086 6.333 -4.084 1.00 . A A . 8 ILE HG23 1 1
19 4596 1 1 8 ILE N N -2.030 3.773 -0.873 1.00 . A A . 8 ILE N 1 1
19 4597 1 1 8 ILE O O 1.221 4.383 -1.731 1.00 . A A . 8 ILE O 1 1
19 4598 1 1 9 ASN C C 2.058 4.505 1.488 1.00 . A A . 9 ASN C 1 1
19 4599 1 1 9 ASN CA C 1.428 5.747 0.799 1.00 . A A . 9 ASN CA 1 1
19 4600 1 1 9 ASN CB C 1.116 6.870 1.811 1.00 . A A . 9 ASN CB 1 1
19 4601 1 1 9 ASN CG C 2.289 7.706 2.335 1.00 . A A . 9 ASN CG 1 1
19 4602 1 1 9 ASN H H -0.672 5.786 0.360 1.00 . A A . 9 ASN H 1 1
19 4603 1 1 9 ASN HA H 2.176 6.139 0.111 1.00 . A A . 9 ASN HA 1 1
19 4604 1 1 9 ASN HB2 H 0.418 7.556 1.330 1.00 . A A . 9 ASN HB2 1 1
19 4605 1 1 9 ASN HB3 H 0.612 6.422 2.667 1.00 . A A . 9 ASN HB3 1 1
19 4606 1 1 9 ASN HD21 H 1.108 8.785 3.584 1.00 . A A . 9 ASN HD21 1 1
19 4607 1 1 9 ASN HD22 H 2.808 9.200 3.606 1.00 . A A . 9 ASN HD22 1 1
19 4608 1 1 9 ASN N N 0.214 5.463 -0.002 1.00 . A A . 9 ASN N 1 1
19 4609 1 1 9 ASN ND2 N 2.049 8.638 3.247 1.00 . A A . 9 ASN ND2 1 1
19 4610 1 1 9 ASN O O 3.282 4.355 1.465 1.00 . A A . 9 ASN O 1 1
19 4611 1 1 9 ASN OD1 O 3.443 7.542 1.937 1.00 . A A . 9 ASN OD1 1 1
19 4612 1 1 10 GLY C C 2.527 1.463 1.901 1.00 . A A . 10 GLY C 1 1
19 4613 1 1 10 GLY CA C 1.656 2.394 2.770 1.00 . A A . 10 GLY CA 1 1
19 4614 1 1 10 GLY H H 0.232 3.880 2.123 1.00 . A A . 10 GLY H 1 1
19 4615 1 1 10 GLY HA2 H 2.231 2.663 3.656 1.00 . A A . 10 GLY HA2 1 1
19 4616 1 1 10 GLY HA3 H 0.771 1.842 3.086 1.00 . A A . 10 GLY HA3 1 1
19 4617 1 1 10 GLY N N 1.215 3.652 2.108 1.00 . A A . 10 GLY N 1 1
19 4618 1 1 10 GLY O O 3.610 1.067 2.335 1.00 . A A . 10 GLY O 1 1
19 4619 1 1 11 HIS C C 4.053 1.030 -0.854 1.00 . A A . 11 HIS C 1 1
19 4620 1 1 11 HIS CA C 2.798 0.297 -0.285 1.00 . A A . 11 HIS CA 1 1
19 4621 1 1 11 HIS CB C 1.842 -0.113 -1.436 1.00 . A A . 11 HIS CB 1 1
19 4622 1 1 11 HIS CD2 C 0.968 -2.551 -1.462 1.00 . A A . 11 HIS CD2 1 1
19 4623 1 1 11 HIS CE1 C -0.863 -2.294 -0.466 1.00 . A A . 11 HIS CE1 1 1
19 4624 1 1 11 HIS CG C 0.834 -1.214 -1.085 1.00 . A A . 11 HIS CG 1 1
19 4625 1 1 11 HIS H H 1.137 1.465 0.424 1.00 . A A . 11 HIS H 1 1
19 4626 1 1 11 HIS HA H 3.131 -0.608 0.223 1.00 . A A . 11 HIS HA 1 1
19 4627 1 1 11 HIS HB2 H 1.290 0.771 -1.758 1.00 . A A . 11 HIS HB2 1 1
19 4628 1 1 11 HIS HB3 H 2.449 -0.465 -2.270 1.00 . A A . 11 HIS HB3 1 1
19 4629 1 1 11 HIS HD1 H -0.768 -0.175 -0.017 1.00 . A A . 11 HIS HD1 1 1
19 4630 1 1 11 HIS HD2 H 1.817 -2.956 -1.994 1.00 . A A . 11 HIS HD2 1 1
19 4631 1 1 11 HIS HE1 H -1.826 -2.520 -0.033 1.00 . A A . 11 HIS HE1 1 1
19 4632 1 1 11 HIS N N 2.052 1.129 0.687 1.00 . A A . 11 HIS N 1 1
19 4633 1 1 11 HIS ND1 N -0.372 -1.014 -0.418 1.00 . A A . 11 HIS ND1 1 1
19 4634 1 1 11 HIS NE2 N -0.131 -3.284 -1.064 1.00 . A A . 11 HIS NE2 1 1
19 4635 1 1 11 HIS O O 5.075 0.376 -1.070 1.00 . A A . 11 HIS O 1 1
19 4636 1 1 12 ASN C C 6.412 3.137 -0.674 1.00 . A A . 12 ASN C 1 1
19 4637 1 1 12 ASN CA C 5.132 3.169 -1.584 1.00 . A A . 12 ASN CA 1 1
19 4638 1 1 12 ASN CB C 4.634 4.616 -1.868 1.00 . A A . 12 ASN CB 1 1
19 4639 1 1 12 ASN CG C 5.617 5.525 -2.635 1.00 . A A . 12 ASN CG 1 1
19 4640 1 1 12 ASN H H 3.104 2.831 -0.928 1.00 . A A . 12 ASN H 1 1
19 4641 1 1 12 ASN HA H 5.421 2.744 -2.546 1.00 . A A . 12 ASN HA 1 1
19 4642 1 1 12 ASN HB2 H 3.707 4.554 -2.439 1.00 . A A . 12 ASN HB2 1 1
19 4643 1 1 12 ASN HB3 H 4.417 5.089 -0.911 1.00 . A A . 12 ASN HB3 1 1
19 4644 1 1 12 ASN HD21 H 6.258 6.046 -4.488 1.00 . A A . 12 ASN HD21 1 1
19 4645 1 1 12 ASN HD22 H 4.997 4.835 -4.439 1.00 . A A . 12 ASN HD22 1 1
19 4646 1 1 12 ASN N N 3.983 2.362 -1.093 1.00 . A A . 12 ASN N 1 1
19 4647 1 1 12 ASN ND2 N 5.625 5.464 -3.959 1.00 . A A . 12 ASN ND2 1 1
19 4648 1 1 12 ASN O O 7.515 3.257 -1.214 1.00 . A A . 12 ASN O 1 1
19 4649 1 1 12 ASN OD1 O 6.378 6.287 -2.039 1.00 . A A . 12 ASN OD1 1 1
19 4650 1 1 13 SER C C 7.619 1.487 2.235 1.00 . A A . 13 SER C 1 1
19 4651 1 1 13 SER CA C 7.386 2.893 1.620 1.00 . A A . 13 SER CA 1 1
19 4652 1 1 13 SER CB C 7.256 3.992 2.707 1.00 . A A . 13 SER CB 1 1
19 4653 1 1 13 SER H H 5.327 2.934 1.031 1.00 . A A . 13 SER H 1 1
19 4654 1 1 13 SER HA H 8.288 3.131 1.055 1.00 . A A . 13 SER HA 1 1
19 4655 1 1 13 SER HB2 H 6.206 4.263 2.822 1.00 . A A . 13 SER HB2 1 1
19 4656 1 1 13 SER HB3 H 7.634 3.606 3.654 1.00 . A A . 13 SER HB3 1 1
19 4657 1 1 13 SER HG H 7.914 5.816 3.020 1.00 . A A . 13 SER HG 1 1
19 4658 1 1 13 SER N N 6.267 2.986 0.664 1.00 . A A . 13 SER N 1 1
19 4659 1 1 13 SER O O 8.787 1.147 2.455 1.00 . A A . 13 SER O 1 1
19 4660 1 1 13 SER OG O 8.003 5.146 2.339 1.00 . A A . 13 SER OG 1 1
19 4661 1 1 14 SER C C 7.322 -1.692 2.047 1.00 . A A . 14 SER C 1 1
19 4662 1 1 14 SER CA C 6.773 -0.690 3.088 1.00 . A A . 14 SER CA 1 1
19 4663 1 1 14 SER CB C 5.573 -1.171 3.912 1.00 . A A . 14 SER CB 1 1
19 4664 1 1 14 SER H H 5.639 1.017 2.394 1.00 . A A . 14 SER H 1 1
19 4665 1 1 14 SER HA H 7.578 -0.582 3.815 1.00 . A A . 14 SER HA 1 1
19 4666 1 1 14 SER HB2 H 5.284 -0.391 4.614 1.00 . A A . 14 SER HB2 1 1
19 4667 1 1 14 SER HB3 H 4.739 -1.375 3.240 1.00 . A A . 14 SER HB3 1 1
19 4668 1 1 14 SER HG H 5.120 -2.637 5.139 1.00 . A A . 14 SER HG 1 1
19 4669 1 1 14 SER N N 6.579 0.679 2.542 1.00 . A A . 14 SER N 1 1
19 4670 1 1 14 SER O O 8.284 -2.402 2.358 1.00 . A A . 14 SER O 1 1
19 4671 1 1 14 SER OG O 5.887 -2.357 4.633 1.00 . A A . 14 SER OG 1 1
19 4672 1 1 15 SER C C 8.636 -2.166 -0.832 1.00 . A A . 15 SER C 1 1
19 4673 1 1 15 SER CA C 7.248 -2.627 -0.243 1.00 . A A . 15 SER CA 1 1
19 4674 1 1 15 SER CB C 6.217 -2.721 -1.386 1.00 . A A . 15 SER CB 1 1
19 4675 1 1 15 SER H H 5.932 -1.167 0.654 1.00 . A A . 15 SER H 1 1
19 4676 1 1 15 SER HA H 7.377 -3.625 0.174 1.00 . A A . 15 SER HA 1 1
19 4677 1 1 15 SER HB2 H 6.080 -1.732 -1.823 1.00 . A A . 15 SER HB2 1 1
19 4678 1 1 15 SER HB3 H 6.602 -3.397 -2.151 1.00 . A A . 15 SER HB3 1 1
19 4679 1 1 15 SER HG H 4.347 -3.253 -1.673 1.00 . A A . 15 SER HG 1 1
19 4680 1 1 15 SER N N 6.740 -1.745 0.835 1.00 . A A . 15 SER N 1 1
19 4681 1 1 15 SER O O 9.241 -2.944 -1.576 1.00 . A A . 15 SER O 1 1
19 4682 1 1 15 SER OG O 4.958 -3.209 -0.934 1.00 . A A . 15 SER OG 1 1
19 4683 1 1 16 SER C C 11.631 -0.955 -0.177 1.00 . A A . 16 SER C 1 1
19 4684 1 1 16 SER CA C 10.434 -0.433 -1.020 1.00 . A A . 16 SER CA 1 1
19 4685 1 1 16 SER CB C 10.411 1.111 -1.123 1.00 . A A . 16 SER CB 1 1
19 4686 1 1 16 SER H H 8.609 -0.350 0.108 1.00 . A A . 16 SER H 1 1
19 4687 1 1 16 SER HA H 10.558 -0.821 -2.031 1.00 . A A . 16 SER HA 1 1
19 4688 1 1 16 SER HB2 H 11.316 1.439 -1.635 1.00 . A A . 16 SER HB2 1 1
19 4689 1 1 16 SER HB3 H 9.544 1.412 -1.710 1.00 . A A . 16 SER HB3 1 1
19 4690 1 1 16 SER HG H 10.340 2.701 0.028 1.00 . A A . 16 SER HG 1 1
19 4691 1 1 16 SER N N 9.144 -0.942 -0.511 1.00 . A A . 16 SER N 1 1
19 4692 1 1 16 SER O O 11.691 -0.740 1.039 1.00 . A A . 16 SER O 1 1
19 4693 1 1 16 SER OG O 10.352 1.748 0.147 1.00 . A A . 16 SER OG 1 1
19 4694 1 1 17 LEU C C 14.853 -1.081 0.130 1.00 . A A . 17 LEU C 1 1
19 4695 1 1 17 LEU CA C 13.803 -2.176 -0.203 1.00 . A A . 17 LEU CA 1 1
19 4696 1 1 17 LEU CB C 14.380 -3.258 -1.146 1.00 . A A . 17 LEU CB 1 1
19 4697 1 1 17 LEU CD1 C 14.032 -5.482 0.111 1.00 . A A . 17 LEU CD1 1 1
19 4698 1 1 17 LEU CD2 C 12.160 -4.676 -1.392 1.00 . A A . 17 LEU CD2 1 1
19 4699 1 1 17 LEU CG C 13.682 -4.645 -1.138 1.00 . A A . 17 LEU CG 1 1
19 4700 1 1 17 LEU H H 12.493 -1.721 -1.847 1.00 . A A . 17 LEU H 1 1
19 4701 1 1 17 LEU HA H 13.501 -2.656 0.728 1.00 . A A . 17 LEU HA 1 1
19 4702 1 1 17 LEU HB2 H 14.327 -2.869 -2.162 1.00 . A A . 17 LEU HB2 1 1
19 4703 1 1 17 LEU HB3 H 15.429 -3.405 -0.892 1.00 . A A . 17 LEU HB3 1 1
19 4704 1 1 17 LEU HD11 H 15.108 -5.452 0.280 1.00 . A A . 17 LEU HD11 1 1
19 4705 1 1 17 LEU HD12 H 13.517 -5.072 0.980 1.00 . A A . 17 LEU HD12 1 1
19 4706 1 1 17 LEU HD13 H 13.717 -6.515 -0.043 1.00 . A A . 17 LEU HD13 1 1
19 4707 1 1 17 LEU HD21 H 11.926 -4.081 -2.276 1.00 . A A . 17 LEU HD21 1 1
19 4708 1 1 17 LEU HD22 H 11.839 -5.706 -1.552 1.00 . A A . 17 LEU HD22 1 1
19 4709 1 1 17 LEU HD23 H 11.638 -4.264 -0.528 1.00 . A A . 17 LEU HD23 1 1
19 4710 1 1 17 LEU HG H 14.120 -5.187 -1.975 1.00 . A A . 17 LEU HG 1 1
19 4711 1 1 17 LEU N N 12.597 -1.610 -0.849 1.00 . A A . 17 LEU N 1 1
19 4712 1 1 17 LEU O O 15.355 -0.368 -0.741 1.00 . A A . 17 LEU O 1 1
20 4713 1 1 1 ASN C C -8.794 -3.082 3.185 1.00 . A A . 1 ASN C 1 1
20 4714 1 1 1 ASN CA C -9.157 -2.696 4.660 1.00 . A A . 1 ASN CA 1 1
20 4715 1 1 1 ASN CB C -7.927 -2.163 5.450 1.00 . A A . 1 ASN CB 1 1
20 4716 1 1 1 ASN CG C -7.370 -0.795 5.000 1.00 . A A . 1 ASN CG 1 1
20 4717 1 1 1 ASN H1 H -10.620 -4.094 5.080 1.00 . A A . 1 ASN H1 1 1
20 4718 1 1 1 ASN H2 H -10.094 -3.271 6.409 1.00 . A A . 1 ASN H2 1 1
20 4719 1 1 1 ASN H3 H -9.154 -4.453 5.747 1.00 . A A . 1 ASN H3 1 1
20 4720 1 1 1 ASN HA H -9.855 -1.863 4.591 1.00 . A A . 1 ASN HA 1 1
20 4721 1 1 1 ASN HB2 H -8.201 -2.092 6.502 1.00 . A A . 1 ASN HB2 1 1
20 4722 1 1 1 ASN HB3 H -7.126 -2.896 5.353 1.00 . A A . 1 ASN HB3 1 1
20 4723 1 1 1 ASN HD21 H -5.686 0.164 4.403 1.00 . A A . 1 ASN HD21 1 1
20 4724 1 1 1 ASN HD22 H -5.501 -1.541 4.751 1.00 . A A . 1 ASN HD22 1 1
20 4725 1 1 1 ASN N N -9.809 -3.711 5.546 1.00 . A A . 1 ASN N 1 1
20 4726 1 1 1 ASN ND2 N -6.084 -0.718 4.694 1.00 . A A . 1 ASN ND2 1 1
20 4727 1 1 1 ASN O O -8.262 -2.272 2.422 1.00 . A A . 1 ASN O 1 1
20 4728 1 1 1 ASN OD1 O -8.088 0.202 4.943 1.00 . A A . 1 ASN OD1 1 1
20 4729 1 1 2 VAL C C -9.961 -4.296 0.416 1.00 . A A . 2 VAL C 1 1
20 4730 1 1 2 VAL CA C -8.934 -4.879 1.442 1.00 . A A . 2 VAL CA 1 1
20 4731 1 1 2 VAL CB C -8.849 -6.439 1.464 1.00 . A A . 2 VAL CB 1 1
20 4732 1 1 2 VAL CG1 C -8.612 -7.078 0.073 1.00 . A A . 2 VAL CG1 1 1
20 4733 1 1 2 VAL CG2 C -7.776 -7.011 2.429 1.00 . A A . 2 VAL CG2 1 1
20 4734 1 1 2 VAL H H -9.570 -4.904 3.489 1.00 . A A . 2 VAL H 1 1
20 4735 1 1 2 VAL HA H -7.954 -4.531 1.114 1.00 . A A . 2 VAL HA 1 1
20 4736 1 1 2 VAL HB H -9.815 -6.802 1.816 1.00 . A A . 2 VAL HB 1 1
20 4737 1 1 2 VAL HG11 H -9.350 -6.697 -0.632 1.00 . A A . 2 VAL HG11 1 1
20 4738 1 1 2 VAL HG12 H -7.611 -6.824 -0.276 1.00 . A A . 2 VAL HG12 1 1
20 4739 1 1 2 VAL HG13 H -8.706 -8.160 0.150 1.00 . A A . 2 VAL HG13 1 1
20 4740 1 1 2 VAL HG21 H -7.914 -6.581 3.421 1.00 . A A . 2 VAL HG21 1 1
20 4741 1 1 2 VAL HG22 H -7.879 -8.095 2.485 1.00 . A A . 2 VAL HG22 1 1
20 4742 1 1 2 VAL HG23 H -6.783 -6.758 2.059 1.00 . A A . 2 VAL HG23 1 1
20 4743 1 1 2 VAL N N -9.136 -4.309 2.799 1.00 . A A . 2 VAL N 1 1
20 4744 1 1 2 VAL O O -9.556 -3.756 -0.617 1.00 . A A . 2 VAL O 1 1
20 4745 1 1 3 HIS C C -12.411 -2.334 -0.306 1.00 . A A . 3 HIS C 1 1
20 4746 1 1 3 HIS CA C -12.372 -3.880 -0.132 1.00 . A A . 3 HIS CA 1 1
20 4747 1 1 3 HIS CB C -13.712 -4.410 0.437 1.00 . A A . 3 HIS CB 1 1
20 4748 1 1 3 HIS CD2 C -15.873 -3.683 -0.819 1.00 . A A . 3 HIS CD2 1 1
20 4749 1 1 3 HIS CE1 C -15.902 -5.172 -2.303 1.00 . A A . 3 HIS CE1 1 1
20 4750 1 1 3 HIS CG C -14.776 -4.545 -0.646 1.00 . A A . 3 HIS CG 1 1
20 4751 1 1 3 HIS H H -11.519 -4.902 1.558 1.00 . A A . 3 HIS H 1 1
20 4752 1 1 3 HIS HA H -12.254 -4.312 -1.125 1.00 . A A . 3 HIS HA 1 1
20 4753 1 1 3 HIS HB2 H -13.544 -5.385 0.895 1.00 . A A . 3 HIS HB2 1 1
20 4754 1 1 3 HIS HB3 H -14.070 -3.717 1.199 1.00 . A A . 3 HIS HB3 1 1
20 4755 1 1 3 HIS HD1 H -14.125 -6.303 -1.771 1.00 . A A . 3 HIS HD1 1 1
20 4756 1 1 3 HIS HD2 H -16.094 -2.831 -0.194 1.00 . A A . 3 HIS HD2 1 1
20 4757 1 1 3 HIS HE1 H -16.222 -5.746 -3.161 1.00 . A A . 3 HIS HE1 1 1
20 4758 1 1 3 HIS N N -11.270 -4.415 0.709 1.00 . A A . 3 HIS N 1 1
20 4759 1 1 3 HIS ND1 N -14.768 -5.540 -1.617 1.00 . A A . 3 HIS ND1 1 1
20 4760 1 1 3 HIS NE2 N -16.626 -4.082 -1.905 1.00 . A A . 3 HIS NE2 1 1
20 4761 1 1 3 HIS O O -12.635 -1.838 -1.414 1.00 . A A . 3 HIS O 1 1
20 4762 1 1 4 THR C C -10.902 0.470 0.216 1.00 . A A . 4 THR C 1 1
20 4763 1 1 4 THR CA C -12.190 -0.128 0.851 1.00 . A A . 4 THR CA 1 1
20 4764 1 1 4 THR CB C -12.452 0.339 2.319 1.00 . A A . 4 THR CB 1 1
20 4765 1 1 4 THR CG2 C -13.897 0.144 2.810 1.00 . A A . 4 THR CG2 1 1
20 4766 1 1 4 THR H H -12.027 -2.099 1.663 1.00 . A A . 4 THR H 1 1
20 4767 1 1 4 THR HA H -13.033 0.217 0.251 1.00 . A A . 4 THR HA 1 1
20 4768 1 1 4 THR HB H -12.247 1.409 2.352 1.00 . A A . 4 THR HB 1 1
20 4769 1 1 4 THR HG1 H -11.680 0.124 4.115 1.00 . A A . 4 THR HG1 1 1
20 4770 1 1 4 THR HG21 H -13.983 0.497 3.838 1.00 . A A . 4 THR HG21 1 1
20 4771 1 1 4 THR HG22 H -14.156 -0.913 2.767 1.00 . A A . 4 THR HG22 1 1
20 4772 1 1 4 THR HG23 H -14.577 0.711 2.174 1.00 . A A . 4 THR HG23 1 1
20 4773 1 1 4 THR N N -12.197 -1.602 0.800 1.00 . A A . 4 THR N 1 1
20 4774 1 1 4 THR O O -10.965 1.058 -0.867 1.00 . A A . 4 THR O 1 1
20 4775 1 1 4 THR OG1 O -11.569 -0.282 3.252 1.00 . A A . 4 THR OG1 1 1
20 4776 1 1 5 PHE C C -7.770 -0.174 -0.589 1.00 . A A . 5 PHE C 1 1
20 4777 1 1 5 PHE CA C -8.439 0.789 0.431 1.00 . A A . 5 PHE CA 1 1
20 4778 1 1 5 PHE CB C -7.539 1.024 1.670 1.00 . A A . 5 PHE CB 1 1
20 4779 1 1 5 PHE CD1 C -6.303 3.220 1.714 1.00 . A A . 5 PHE CD1 1 1
20 4780 1 1 5 PHE CD2 C -5.022 1.167 1.430 1.00 . A A . 5 PHE CD2 1 1
20 4781 1 1 5 PHE CE1 C -5.108 3.944 1.857 1.00 . A A . 5 PHE CE1 1 1
20 4782 1 1 5 PHE CE2 C -3.825 1.893 1.576 1.00 . A A . 5 PHE CE2 1 1
20 4783 1 1 5 PHE CG C -6.265 1.827 1.521 1.00 . A A . 5 PHE CG 1 1
20 4784 1 1 5 PHE CZ C -3.872 3.279 1.807 1.00 . A A . 5 PHE CZ 1 1
20 4785 1 1 5 PHE H H -9.787 -0.226 1.759 1.00 . A A . 5 PHE H 1 1
20 4786 1 1 5 PHE HA H -8.597 1.749 -0.061 1.00 . A A . 5 PHE HA 1 1
20 4787 1 1 5 PHE HB2 H -8.143 1.509 2.437 1.00 . A A . 5 PHE HB2 1 1
20 4788 1 1 5 PHE HB3 H -7.245 0.044 2.045 1.00 . A A . 5 PHE HB3 1 1
20 4789 1 1 5 PHE HD1 H -7.252 3.727 1.833 1.00 . A A . 5 PHE HD1 1 1
20 4790 1 1 5 PHE HD2 H -4.994 0.089 1.328 1.00 . A A . 5 PHE HD2 1 1
20 4791 1 1 5 PHE HE1 H -5.145 5.009 2.056 1.00 . A A . 5 PHE HE1 1 1
20 4792 1 1 5 PHE HE2 H -2.879 1.373 1.586 1.00 . A A . 5 PHE HE2 1 1
20 4793 1 1 5 PHE HZ H -2.971 3.843 1.993 1.00 . A A . 5 PHE HZ 1 1
20 4794 1 1 5 PHE N N -9.752 0.286 0.889 1.00 . A A . 5 PHE N 1 1
20 4795 1 1 5 PHE O O -7.860 -1.403 -0.495 1.00 . A A . 5 PHE O 1 1
20 4796 1 1 6 ARG C C -4.899 -0.670 -2.046 1.00 . A A . 6 ARG C 1 1
20 4797 1 1 6 ARG CA C -6.292 -0.258 -2.593 1.00 . A A . 6 ARG CA 1 1
20 4798 1 1 6 ARG CB C -6.232 0.674 -3.828 1.00 . A A . 6 ARG CB 1 1
20 4799 1 1 6 ARG CD C -7.969 -0.306 -5.513 1.00 . A A . 6 ARG CD 1 1
20 4800 1 1 6 ARG CG C -6.484 0.008 -5.200 1.00 . A A . 6 ARG CG 1 1
20 4801 1 1 6 ARG CZ C -8.364 -0.302 -7.999 1.00 . A A . 6 ARG CZ 1 1
20 4802 1 1 6 ARG H H -7.031 1.447 -1.537 1.00 . A A . 6 ARG H 1 1
20 4803 1 1 6 ARG HA H -6.834 -1.163 -2.869 1.00 . A A . 6 ARG HA 1 1
20 4804 1 1 6 ARG HB2 H -6.967 1.468 -3.693 1.00 . A A . 6 ARG HB2 1 1
20 4805 1 1 6 ARG HB3 H -5.241 1.126 -3.855 1.00 . A A . 6 ARG HB3 1 1
20 4806 1 1 6 ARG HD2 H -8.361 -0.969 -4.742 1.00 . A A . 6 ARG HD2 1 1
20 4807 1 1 6 ARG HD3 H -8.534 0.625 -5.501 1.00 . A A . 6 ARG HD3 1 1
20 4808 1 1 6 ARG HE H -8.088 -1.960 -6.875 1.00 . A A . 6 ARG HE 1 1
20 4809 1 1 6 ARG HG2 H -6.109 0.677 -5.975 1.00 . A A . 6 ARG HG2 1 1
20 4810 1 1 6 ARG HG3 H -5.916 -0.922 -5.243 1.00 . A A . 6 ARG HG3 1 1
20 4811 1 1 6 ARG HH11 H -8.667 -0.567 -9.983 1.00 . A A . 6 ARG HH11 1 1
20 4812 1 1 6 ARG HH12 H -8.437 -2.029 -9.051 1.00 . A A . 6 ARG HH12 1 1
20 4813 1 1 6 ARG HH21 H -8.620 1.445 -9.009 1.00 . A A . 6 ARG HH21 1 1
20 4814 1 1 6 ARG HH22 H -8.352 1.602 -7.287 1.00 . A A . 6 ARG HH22 1 1
20 4815 1 1 6 ARG N N -7.052 0.437 -1.541 1.00 . A A . 6 ARG N 1 1
20 4816 1 1 6 ARG NE N -8.141 -0.952 -6.839 1.00 . A A . 6 ARG NE 1 1
20 4817 1 1 6 ARG NH1 N -8.500 -1.023 -9.097 1.00 . A A . 6 ARG NH1 1 1
20 4818 1 1 6 ARG NH2 N -8.452 1.022 -8.107 1.00 . A A . 6 ARG NH2 1 1
20 4819 1 1 6 ARG O O -4.677 -1.832 -1.697 1.00 . A A . 6 ARG O 1 1
20 4820 1 1 7 GLY C C -1.679 1.303 -1.708 1.00 . A A . 7 GLY C 1 1
20 4821 1 1 7 GLY CA C -2.630 0.127 -1.442 1.00 . A A . 7 GLY CA 1 1
20 4822 1 1 7 GLY H H -4.258 1.235 -2.310 1.00 . A A . 7 GLY H 1 1
20 4823 1 1 7 GLY HA2 H -2.698 -0.030 -0.366 1.00 . A A . 7 GLY HA2 1 1
20 4824 1 1 7 GLY HA3 H -2.205 -0.766 -1.899 1.00 . A A . 7 GLY HA3 1 1
20 4825 1 1 7 GLY N N -3.995 0.318 -1.979 1.00 . A A . 7 GLY N 1 1
20 4826 1 1 7 GLY O O -0.610 1.122 -2.293 1.00 . A A . 7 GLY O 1 1
20 4827 1 1 8 ILE C C -0.060 3.651 -0.334 1.00 . A A . 8 ILE C 1 1
20 4828 1 1 8 ILE CA C -1.263 3.740 -1.327 1.00 . A A . 8 ILE CA 1 1
20 4829 1 1 8 ILE CB C -2.224 4.954 -1.135 1.00 . A A . 8 ILE CB 1 1
20 4830 1 1 8 ILE CD1 C -4.730 4.327 -1.599 1.00 . A A . 8 ILE CD1 1 1
20 4831 1 1 8 ILE CG1 C -3.436 4.974 -2.123 1.00 . A A . 8 ILE CG1 1 1
20 4832 1 1 8 ILE CG2 C -1.465 6.300 -1.169 1.00 . A A . 8 ILE CG2 1 1
20 4833 1 1 8 ILE H H -2.953 2.549 -0.753 1.00 . A A . 8 ILE H 1 1
20 4834 1 1 8 ILE HA H -0.859 3.792 -2.338 1.00 . A A . 8 ILE HA 1 1
20 4835 1 1 8 ILE HB H -2.643 4.861 -0.133 1.00 . A A . 8 ILE HB 1 1
20 4836 1 1 8 ILE HD11 H -5.505 4.395 -2.361 1.00 . A A . 8 ILE HD11 1 1
20 4837 1 1 8 ILE HD12 H -4.544 3.279 -1.363 1.00 . A A . 8 ILE HD12 1 1
20 4838 1 1 8 ILE HD13 H -5.058 4.848 -0.699 1.00 . A A . 8 ILE HD13 1 1
20 4839 1 1 8 ILE HG12 H -3.650 6.011 -2.384 1.00 . A A . 8 ILE HG12 1 1
20 4840 1 1 8 ILE HG13 H -3.140 4.445 -3.028 1.00 . A A . 8 ILE HG13 1 1
20 4841 1 1 8 ILE HG21 H -0.626 6.262 -0.474 1.00 . A A . 8 ILE HG21 1 1
20 4842 1 1 8 ILE HG22 H -2.141 7.105 -0.880 1.00 . A A . 8 ILE HG22 1 1
20 4843 1 1 8 ILE HG23 H -1.094 6.481 -2.178 1.00 . A A . 8 ILE HG23 1 1
20 4844 1 1 8 ILE N N -2.061 2.496 -1.223 1.00 . A A . 8 ILE N 1 1
20 4845 1 1 8 ILE O O 1.101 3.689 -0.748 1.00 . A A . 8 ILE O 1 1
20 4846 1 1 9 ASN C C 1.391 2.033 2.047 1.00 . A A . 9 ASN C 1 1
20 4847 1 1 9 ASN CA C 0.586 3.362 2.071 1.00 . A A . 9 ASN CA 1 1
20 4848 1 1 9 ASN CB C -0.138 3.569 3.416 1.00 . A A . 9 ASN CB 1 1
20 4849 1 1 9 ASN CG C 0.705 3.988 4.629 1.00 . A A . 9 ASN CG 1 1
20 4850 1 1 9 ASN H H -1.370 3.513 1.201 1.00 . A A . 9 ASN H 1 1
20 4851 1 1 9 ASN HA H 1.309 4.172 1.971 1.00 . A A . 9 ASN HA 1 1
20 4852 1 1 9 ASN HB2 H -0.892 4.341 3.263 1.00 . A A . 9 ASN HB2 1 1
20 4853 1 1 9 ASN HB3 H -0.652 2.642 3.668 1.00 . A A . 9 ASN HB3 1 1
20 4854 1 1 9 ASN HD21 H 0.643 4.390 6.617 1.00 . A A . 9 ASN HD21 1 1
20 4855 1 1 9 ASN HD22 H -0.882 3.936 5.890 1.00 . A A . 9 ASN HD22 1 1
20 4856 1 1 9 ASN N N -0.388 3.514 0.963 1.00 . A A . 9 ASN N 1 1
20 4857 1 1 9 ASN ND2 N 0.108 4.115 5.805 1.00 . A A . 9 ASN ND2 1 1
20 4858 1 1 9 ASN O O 2.606 2.060 2.259 1.00 . A A . 9 ASN O 1 1
20 4859 1 1 9 ASN OD1 O 1.914 4.211 4.541 1.00 . A A . 9 ASN OD1 1 1
20 4860 1 1 10 GLY C C 2.525 -0.535 0.730 1.00 . A A . 10 GLY C 1 1
20 4861 1 1 10 GLY CA C 1.333 -0.447 1.707 1.00 . A A . 10 GLY CA 1 1
20 4862 1 1 10 GLY H H -0.303 0.962 1.702 1.00 . A A . 10 GLY H 1 1
20 4863 1 1 10 GLY HA2 H 1.688 -0.731 2.697 1.00 . A A . 10 GLY HA2 1 1
20 4864 1 1 10 GLY HA3 H 0.574 -1.164 1.392 1.00 . A A . 10 GLY HA3 1 1
20 4865 1 1 10 GLY N N 0.699 0.896 1.812 1.00 . A A . 10 GLY N 1 1
20 4866 1 1 10 GLY O O 3.601 -0.993 1.117 1.00 . A A . 10 GLY O 1 1
20 4867 1 1 11 HIS C C 4.453 1.036 -1.258 1.00 . A A . 11 HIS C 1 1
20 4868 1 1 11 HIS CA C 3.373 -0.039 -1.561 1.00 . A A . 11 HIS CA 1 1
20 4869 1 1 11 HIS CB C 2.713 0.221 -2.941 1.00 . A A . 11 HIS CB 1 1
20 4870 1 1 11 HIS CD2 C 2.574 -1.785 -4.569 1.00 . A A . 11 HIS CD2 1 1
20 4871 1 1 11 HIS CE1 C 0.649 -2.486 -4.123 1.00 . A A . 11 HIS CE1 1 1
20 4872 1 1 11 HIS CG C 2.020 -0.995 -3.562 1.00 . A A . 11 HIS CG 1 1
20 4873 1 1 11 HIS H H 1.397 0.240 -0.766 1.00 . A A . 11 HIS H 1 1
20 4874 1 1 11 HIS HA H 3.861 -1.014 -1.594 1.00 . A A . 11 HIS HA 1 1
20 4875 1 1 11 HIS HB2 H 1.970 1.009 -2.818 1.00 . A A . 11 HIS HB2 1 1
20 4876 1 1 11 HIS HB3 H 3.480 0.573 -3.631 1.00 . A A . 11 HIS HB3 1 1
20 4877 1 1 11 HIS HD1 H 0.070 -1.085 -2.571 1.00 . A A . 11 HIS HD1 1 1
20 4878 1 1 11 HIS HD2 H 3.558 -1.640 -4.991 1.00 . A A . 11 HIS HD2 1 1
20 4879 1 1 11 HIS HE1 H -0.249 -3.084 -4.158 1.00 . A A . 11 HIS HE1 1 1
20 4880 1 1 11 HIS N N 2.321 -0.085 -0.522 1.00 . A A . 11 HIS N 1 1
20 4881 1 1 11 HIS ND1 N 0.736 -1.434 -3.244 1.00 . A A . 11 HIS ND1 1 1
20 4882 1 1 11 HIS NE2 N 1.696 -2.777 -4.953 1.00 . A A . 11 HIS NE2 1 1
20 4883 1 1 11 HIS O O 5.628 0.778 -1.523 1.00 . A A . 11 HIS O 1 1
20 4884 1 1 12 ASN C C 6.147 2.825 0.697 1.00 . A A . 12 ASN C 1 1
20 4885 1 1 12 ASN CA C 5.056 3.281 -0.345 1.00 . A A . 12 ASN CA 1 1
20 4886 1 1 12 ASN CB C 4.271 4.541 0.116 1.00 . A A . 12 ASN CB 1 1
20 4887 1 1 12 ASN CG C 5.112 5.822 0.299 1.00 . A A . 12 ASN CG 1 1
20 4888 1 1 12 ASN H H 3.098 2.390 -0.563 1.00 . A A . 12 ASN H 1 1
20 4889 1 1 12 ASN HA H 5.587 3.556 -1.257 1.00 . A A . 12 ASN HA 1 1
20 4890 1 1 12 ASN HB2 H 3.488 4.745 -0.615 1.00 . A A . 12 ASN HB2 1 1
20 4891 1 1 12 ASN HB3 H 3.799 4.311 1.071 1.00 . A A . 12 ASN HB3 1 1
20 4892 1 1 12 ASN HD21 H 4.966 6.314 -1.664 1.00 . A A . 12 ASN HD21 1 1
20 4893 1 1 12 ASN HD22 H 5.889 7.423 -0.675 1.00 . A A . 12 ASN HD22 1 1
20 4894 1 1 12 ASN N N 4.081 2.219 -0.719 1.00 . A A . 12 ASN N 1 1
20 4895 1 1 12 ASN ND2 N 5.340 6.580 -0.764 1.00 . A A . 12 ASN ND2 1 1
20 4896 1 1 12 ASN O O 7.270 3.334 0.658 1.00 . A A . 12 ASN O 1 1
20 4897 1 1 12 ASN OD1 O 5.565 6.135 1.400 1.00 . A A . 12 ASN OD1 1 1
20 4898 1 1 13 SER C C 7.373 -0.039 2.208 1.00 . A A . 13 SER C 1 1
20 4899 1 1 13 SER CA C 6.694 1.287 2.607 1.00 . A A . 13 SER CA 1 1
20 4900 1 1 13 SER CB C 5.799 1.080 3.880 1.00 . A A . 13 SER CB 1 1
20 4901 1 1 13 SER H H 4.860 1.529 1.558 1.00 . A A . 13 SER H 1 1
20 4902 1 1 13 SER HA H 7.471 2.014 2.847 1.00 . A A . 13 SER HA 1 1
20 4903 1 1 13 SER HB2 H 6.428 0.711 4.690 1.00 . A A . 13 SER HB2 1 1
20 4904 1 1 13 SER HB3 H 5.376 2.041 4.173 1.00 . A A . 13 SER HB3 1 1
20 4905 1 1 13 SER HG H 3.994 0.379 4.239 1.00 . A A . 13 SER HG 1 1
20 4906 1 1 13 SER N N 5.809 1.872 1.591 1.00 . A A . 13 SER N 1 1
20 4907 1 1 13 SER O O 8.595 -0.148 2.345 1.00 . A A . 13 SER O 1 1
20 4908 1 1 13 SER OG O 4.734 0.151 3.672 1.00 . A A . 13 SER OG 1 1
20 4909 1 1 14 SER C C 8.077 -2.273 0.098 1.00 . A A . 14 SER C 1 1
20 4910 1 1 14 SER CA C 7.156 -2.357 1.332 1.00 . A A . 14 SER CA 1 1
20 4911 1 1 14 SER CB C 6.109 -3.472 1.315 1.00 . A A . 14 SER CB 1 1
20 4912 1 1 14 SER H H 5.601 -0.891 1.670 1.00 . A A . 14 SER H 1 1
20 4913 1 1 14 SER HA H 7.826 -2.631 2.148 1.00 . A A . 14 SER HA 1 1
20 4914 1 1 14 SER HB2 H 5.526 -3.430 2.235 1.00 . A A . 14 SER HB2 1 1
20 4915 1 1 14 SER HB3 H 5.445 -3.322 0.463 1.00 . A A . 14 SER HB3 1 1
20 4916 1 1 14 SER HG H 6.042 -5.431 1.197 1.00 . A A . 14 SER HG 1 1
20 4917 1 1 14 SER N N 6.598 -1.040 1.743 1.00 . A A . 14 SER N 1 1
20 4918 1 1 14 SER O O 9.163 -2.862 0.127 1.00 . A A . 14 SER O 1 1
20 4919 1 1 14 SER OG O 6.720 -4.752 1.206 1.00 . A A . 14 SER OG 1 1
20 4920 1 1 15 SER C C 9.789 -0.463 -1.847 1.00 . A A . 15 SER C 1 1
20 4921 1 1 15 SER CA C 8.524 -1.357 -2.154 1.00 . A A . 15 SER CA 1 1
20 4922 1 1 15 SER CB C 7.740 -0.747 -3.334 1.00 . A A . 15 SER CB 1 1
20 4923 1 1 15 SER H H 6.748 -1.125 -0.940 1.00 . A A . 15 SER H 1 1
20 4924 1 1 15 SER HA H 8.881 -2.339 -2.465 1.00 . A A . 15 SER HA 1 1
20 4925 1 1 15 SER HB2 H 7.420 0.260 -3.066 1.00 . A A . 15 SER HB2 1 1
20 4926 1 1 15 SER HB3 H 8.398 -0.692 -4.201 1.00 . A A . 15 SER HB3 1 1
20 4927 1 1 15 SER HG H 6.137 -1.113 -4.409 1.00 . A A . 15 SER HG 1 1
20 4928 1 1 15 SER N N 7.665 -1.549 -0.960 1.00 . A A . 15 SER N 1 1
20 4929 1 1 15 SER O O 10.724 -0.487 -2.654 1.00 . A A . 15 SER O 1 1
20 4930 1 1 15 SER OG O 6.596 -1.524 -3.673 1.00 . A A . 15 SER OG 1 1
20 4931 1 1 16 SER C C 11.869 0.342 0.682 1.00 . A A . 16 SER C 1 1
20 4932 1 1 16 SER CA C 10.992 1.131 -0.328 1.00 . A A . 16 SER CA 1 1
20 4933 1 1 16 SER CB C 10.525 2.489 0.242 1.00 . A A . 16 SER CB 1 1
20 4934 1 1 16 SER H H 9.028 0.299 -0.106 1.00 . A A . 16 SER H 1 1
20 4935 1 1 16 SER HA H 11.588 1.321 -1.220 1.00 . A A . 16 SER HA 1 1
20 4936 1 1 16 SER HB2 H 9.851 2.314 1.080 1.00 . A A . 16 SER HB2 1 1
20 4937 1 1 16 SER HB3 H 11.395 3.046 0.591 1.00 . A A . 16 SER HB3 1 1
20 4938 1 1 16 SER HG H 9.572 4.093 -0.372 1.00 . A A . 16 SER HG 1 1
20 4939 1 1 16 SER N N 9.835 0.302 -0.714 1.00 . A A . 16 SER N 1 1
20 4940 1 1 16 SER O O 11.549 0.257 1.873 1.00 . A A . 16 SER O 1 1
20 4941 1 1 16 SER OG O 9.851 3.256 -0.750 1.00 . A A . 16 SER OG 1 1
20 4942 1 1 17 LEU C C 14.882 -0.089 1.841 1.00 . A A . 17 LEU C 1 1
20 4943 1 1 17 LEU CA C 13.940 -1.002 1.011 1.00 . A A . 17 LEU CA 1 1
20 4944 1 1 17 LEU CB C 14.726 -1.932 0.058 1.00 . A A . 17 LEU CB 1 1
20 4945 1 1 17 LEU CD1 C 13.931 -4.309 0.667 1.00 . A A . 17 LEU CD1 1 1
20 4946 1 1 17 LEU CD2 C 12.628 -3.053 -1.105 1.00 . A A . 17 LEU CD2 1 1
20 4947 1 1 17 LEU CG C 14.004 -3.221 -0.425 1.00 . A A . 17 LEU CG 1 1
20 4948 1 1 17 LEU H H 13.202 -0.083 -0.789 1.00 . A A . 17 LEU H 1 1
20 4949 1 1 17 LEU HA H 13.365 -1.621 1.699 1.00 . A A . 17 LEU HA 1 1
20 4950 1 1 17 LEU HB2 H 14.988 -1.351 -0.827 1.00 . A A . 17 LEU HB2 1 1
20 4951 1 1 17 LEU HB3 H 15.649 -2.226 0.556 1.00 . A A . 17 LEU HB3 1 1
20 4952 1 1 17 LEU HD11 H 14.908 -4.417 1.139 1.00 . A A . 17 LEU HD11 1 1
20 4953 1 1 17 LEU HD12 H 13.639 -5.258 0.216 1.00 . A A . 17 LEU HD12 1 1
20 4954 1 1 17 LEU HD13 H 13.195 -4.022 1.418 1.00 . A A . 17 LEU HD13 1 1
20 4955 1 1 17 LEU HD21 H 12.694 -2.283 -1.873 1.00 . A A . 17 LEU HD21 1 1
20 4956 1 1 17 LEU HD22 H 12.332 -3.998 -1.562 1.00 . A A . 17 LEU HD22 1 1
20 4957 1 1 17 LEU HD23 H 11.888 -2.762 -0.360 1.00 . A A . 17 LEU HD23 1 1
20 4958 1 1 17 LEU HG H 14.653 -3.636 -1.196 1.00 . A A . 17 LEU HG 1 1
20 4959 1 1 17 LEU N N 12.993 -0.213 0.190 1.00 . A A . 17 LEU N 1 1
20 4960 1 1 17 LEU O O 15.649 0.716 1.311 1.00 . A A . 17 LEU O 1 1
21 4961 1 1 1 ASN C C -11.958 2.879 3.266 1.00 . A A . 1 ASN C 1 1
21 4962 1 1 1 ASN CA C -12.711 3.509 2.051 1.00 . A A . 1 ASN CA 1 1
21 4963 1 1 1 ASN CB C -13.331 2.423 1.128 1.00 . A A . 1 ASN CB 1 1
21 4964 1 1 1 ASN CG C -14.601 1.730 1.667 1.00 . A A . 1 ASN CG 1 1
21 4965 1 1 1 ASN H1 H -11.419 5.092 1.816 1.00 . A A . 1 ASN H1 1 1
21 4966 1 1 1 ASN H2 H -11.099 3.822 0.815 1.00 . A A . 1 ASN H2 1 1
21 4967 1 1 1 ASN H3 H -12.376 4.817 0.501 1.00 . A A . 1 ASN H3 1 1
21 4968 1 1 1 ASN HA H -13.523 4.123 2.441 1.00 . A A . 1 ASN HA 1 1
21 4969 1 1 1 ASN HB2 H -13.572 2.884 0.170 1.00 . A A . 1 ASN HB2 1 1
21 4970 1 1 1 ASN HB3 H -12.576 1.655 0.960 1.00 . A A . 1 ASN HB3 1 1
21 4971 1 1 1 ASN HD21 H -15.812 3.186 0.943 1.00 . A A . 1 ASN HD21 1 1
21 4972 1 1 1 ASN HD22 H -16.620 1.884 1.787 1.00 . A A . 1 ASN HD22 1 1
21 4973 1 1 1 ASN N N -11.831 4.380 1.230 1.00 . A A . 1 ASN N 1 1
21 4974 1 1 1 ASN ND2 N -15.770 2.313 1.448 1.00 . A A . 1 ASN ND2 1 1
21 4975 1 1 1 ASN O O -10.741 2.676 3.248 1.00 . A A . 1 ASN O 1 1
21 4976 1 1 1 ASN OD1 O -14.541 0.665 2.281 1.00 . A A . 1 ASN OD1 1 1
21 4977 1 1 2 VAL C C -12.113 0.397 5.482 1.00 . A A . 2 VAL C 1 1
21 4978 1 1 2 VAL CA C -12.227 1.952 5.569 1.00 . A A . 2 VAL CA 1 1
21 4979 1 1 2 VAL CB C -12.993 2.482 6.826 1.00 . A A . 2 VAL CB 1 1
21 4980 1 1 2 VAL CG1 C -12.486 1.900 8.170 1.00 . A A . 2 VAL CG1 1 1
21 4981 1 1 2 VAL CG2 C -13.006 4.026 6.966 1.00 . A A . 2 VAL CG2 1 1
21 4982 1 1 2 VAL H H -13.724 2.739 4.238 1.00 . A A . 2 VAL H 1 1
21 4983 1 1 2 VAL HA H -11.205 2.315 5.677 1.00 . A A . 2 VAL HA 1 1
21 4984 1 1 2 VAL HB H -14.030 2.167 6.718 1.00 . A A . 2 VAL HB 1 1
21 4985 1 1 2 VAL HG11 H -12.464 0.812 8.109 1.00 . A A . 2 VAL HG11 1 1
21 4986 1 1 2 VAL HG12 H -11.482 2.273 8.372 1.00 . A A . 2 VAL HG12 1 1
21 4987 1 1 2 VAL HG13 H -13.156 2.206 8.973 1.00 . A A . 2 VAL HG13 1 1
21 4988 1 1 2 VAL HG21 H -13.358 4.472 6.035 1.00 . A A . 2 VAL HG21 1 1
21 4989 1 1 2 VAL HG22 H -13.671 4.312 7.780 1.00 . A A . 2 VAL HG22 1 1
21 4990 1 1 2 VAL HG23 H -11.998 4.380 7.179 1.00 . A A . 2 VAL HG23 1 1
21 4991 1 1 2 VAL N N -12.733 2.558 4.311 1.00 . A A . 2 VAL N 1 1
21 4992 1 1 2 VAL O O -11.022 -0.139 5.701 1.00 . A A . 2 VAL O 1 1
21 4993 1 1 3 HIS C C -12.335 -2.409 3.981 1.00 . A A . 3 HIS C 1 1
21 4994 1 1 3 HIS CA C -13.260 -1.790 5.067 1.00 . A A . 3 HIS CA 1 1
21 4995 1 1 3 HIS CB C -14.735 -2.244 4.928 1.00 . A A . 3 HIS CB 1 1
21 4996 1 1 3 HIS CD2 C -15.120 -4.810 4.709 1.00 . A A . 3 HIS CD2 1 1
21 4997 1 1 3 HIS CE1 C -15.162 -5.308 6.752 1.00 . A A . 3 HIS CE1 1 1
21 4998 1 1 3 HIS CG C -14.948 -3.648 5.483 1.00 . A A . 3 HIS CG 1 1
21 4999 1 1 3 HIS H H -14.078 0.203 5.022 1.00 . A A . 3 HIS H 1 1
21 5000 1 1 3 HIS HA H -12.910 -2.179 6.023 1.00 . A A . 3 HIS HA 1 1
21 5001 1 1 3 HIS HB2 H -15.375 -1.546 5.468 1.00 . A A . 3 HIS HB2 1 1
21 5002 1 1 3 HIS HB3 H -15.008 -2.236 3.873 1.00 . A A . 3 HIS HB3 1 1
21 5003 1 1 3 HIS HD1 H -14.869 -3.351 7.648 1.00 . A A . 3 HIS HD1 1 1
21 5004 1 1 3 HIS HD2 H -15.137 -4.838 3.629 1.00 . A A . 3 HIS HD2 1 1
21 5005 1 1 3 HIS HE1 H -15.235 -5.900 7.652 1.00 . A A . 3 HIS HE1 1 1
21 5006 1 1 3 HIS N N -13.220 -0.307 5.181 1.00 . A A . 3 HIS N 1 1
21 5007 1 1 3 HIS ND1 N -14.968 -3.950 6.840 1.00 . A A . 3 HIS ND1 1 1
21 5008 1 1 3 HIS NE2 N -15.265 -5.911 5.528 1.00 . A A . 3 HIS NE2 1 1
21 5009 1 1 3 HIS O O -11.602 -3.360 4.262 1.00 . A A . 3 HIS O 1 1
21 5010 1 1 4 THR C C -10.143 -1.588 1.690 1.00 . A A . 4 THR C 1 1
21 5011 1 1 4 THR CA C -11.550 -2.252 1.620 1.00 . A A . 4 THR CA 1 1
21 5012 1 1 4 THR CB C -12.310 -2.014 0.280 1.00 . A A . 4 THR CB 1 1
21 5013 1 1 4 THR CG2 C -13.426 -3.029 -0.007 1.00 . A A . 4 THR CG2 1 1
21 5014 1 1 4 THR H H -13.028 -1.081 2.625 1.00 . A A . 4 THR H 1 1
21 5015 1 1 4 THR HA H -11.397 -3.328 1.710 1.00 . A A . 4 THR HA 1 1
21 5016 1 1 4 THR HB H -11.578 -2.109 -0.522 1.00 . A A . 4 THR HB 1 1
21 5017 1 1 4 THR HG1 H -12.181 -0.056 0.364 1.00 . A A . 4 THR HG1 1 1
21 5018 1 1 4 THR HG21 H -13.901 -2.789 -0.958 1.00 . A A . 4 THR HG21 1 1
21 5019 1 1 4 THR HG22 H -13.001 -4.032 -0.057 1.00 . A A . 4 THR HG22 1 1
21 5020 1 1 4 THR HG23 H -14.168 -2.989 0.790 1.00 . A A . 4 THR HG23 1 1
21 5021 1 1 4 THR N N -12.379 -1.842 2.765 1.00 . A A . 4 THR N 1 1
21 5022 1 1 4 THR O O -9.163 -2.278 1.978 1.00 . A A . 4 THR O 1 1
21 5023 1 1 4 THR OG1 O -12.864 -0.707 0.186 1.00 . A A . 4 THR OG1 1 1
21 5024 1 1 5 PHE C C -7.854 0.230 0.263 1.00 . A A . 5 PHE C 1 1
21 5025 1 1 5 PHE CA C -8.815 0.550 1.450 1.00 . A A . 5 PHE CA 1 1
21 5026 1 1 5 PHE CB C -8.097 0.535 2.834 1.00 . A A . 5 PHE CB 1 1
21 5027 1 1 5 PHE CD1 C -7.179 2.825 3.405 1.00 . A A . 5 PHE CD1 1 1
21 5028 1 1 5 PHE CD2 C -5.623 1.024 2.889 1.00 . A A . 5 PHE CD2 1 1
21 5029 1 1 5 PHE CE1 C -6.098 3.684 3.674 1.00 . A A . 5 PHE CE1 1 1
21 5030 1 1 5 PHE CE2 C -4.544 1.870 3.197 1.00 . A A . 5 PHE CE2 1 1
21 5031 1 1 5 PHE CG C -6.942 1.496 3.009 1.00 . A A . 5 PHE CG 1 1
21 5032 1 1 5 PHE CZ C -4.780 3.203 3.576 1.00 . A A . 5 PHE CZ 1 1
21 5033 1 1 5 PHE H H -10.930 0.216 1.213 1.00 . A A . 5 PHE H 1 1
21 5034 1 1 5 PHE HA H -9.134 1.581 1.299 1.00 . A A . 5 PHE HA 1 1
21 5035 1 1 5 PHE HB2 H -8.851 0.747 3.592 1.00 . A A . 5 PHE HB2 1 1
21 5036 1 1 5 PHE HB3 H -7.720 -0.473 3.006 1.00 . A A . 5 PHE HB3 1 1
21 5037 1 1 5 PHE HD1 H -8.191 3.168 3.571 1.00 . A A . 5 PHE HD1 1 1
21 5038 1 1 5 PHE HD2 H -5.444 -0.012 2.634 1.00 . A A . 5 PHE HD2 1 1
21 5039 1 1 5 PHE HE1 H -6.280 4.689 4.030 1.00 . A A . 5 PHE HE1 1 1
21 5040 1 1 5 PHE HE2 H -3.539 1.474 3.193 1.00 . A A . 5 PHE HE2 1 1
21 5041 1 1 5 PHE HZ H -3.953 3.843 3.852 1.00 . A A . 5 PHE HZ 1 1
21 5042 1 1 5 PHE N N -10.068 -0.263 1.434 1.00 . A A . 5 PHE N 1 1
21 5043 1 1 5 PHE O O -7.634 -0.926 -0.116 1.00 . A A . 5 PHE O 1 1
21 5044 1 1 6 ARG C C -4.842 0.988 -0.820 1.00 . A A . 6 ARG C 1 1
21 5045 1 1 6 ARG CA C -6.269 1.241 -1.379 1.00 . A A . 6 ARG CA 1 1
21 5046 1 1 6 ARG CB C -6.398 2.513 -2.260 1.00 . A A . 6 ARG CB 1 1
21 5047 1 1 6 ARG CD C -4.574 2.055 -4.039 1.00 . A A . 6 ARG CD 1 1
21 5048 1 1 6 ARG CG C -6.060 2.361 -3.760 1.00 . A A . 6 ARG CG 1 1
21 5049 1 1 6 ARG CZ C -2.979 2.239 -5.961 1.00 . A A . 6 ARG CZ 1 1
21 5050 1 1 6 ARG H H -7.485 2.211 0.096 1.00 . A A . 6 ARG H 1 1
21 5051 1 1 6 ARG HA H -6.532 0.386 -2.002 1.00 . A A . 6 ARG HA 1 1
21 5052 1 1 6 ARG HB2 H -7.429 2.860 -2.188 1.00 . A A . 6 ARG HB2 1 1
21 5053 1 1 6 ARG HB3 H -5.751 3.283 -1.841 1.00 . A A . 6 ARG HB3 1 1
21 5054 1 1 6 ARG HD2 H -3.955 2.741 -3.461 1.00 . A A . 6 ARG HD2 1 1
21 5055 1 1 6 ARG HD3 H -4.361 1.034 -3.725 1.00 . A A . 6 ARG HD3 1 1
21 5056 1 1 6 ARG HE H -4.998 2.261 -6.134 1.00 . A A . 6 ARG HE 1 1
21 5057 1 1 6 ARG HG2 H -6.666 1.557 -4.176 1.00 . A A . 6 ARG HG2 1 1
21 5058 1 1 6 ARG HG3 H -6.319 3.291 -4.266 1.00 . A A . 6 ARG HG3 1 1
21 5059 1 1 6 ARG HH11 H -1.967 2.063 -4.205 1.00 . A A . 6 ARG HH11 1 1
21 5060 1 1 6 ARG HH12 H -0.971 2.202 -5.635 1.00 . A A . 6 ARG HH12 1 1
21 5061 1 1 6 ARG HH21 H -1.895 2.405 -7.664 1.00 . A A . 6 ARG HH21 1 1
21 5062 1 1 6 ARG HH22 H -3.632 2.429 -7.869 1.00 . A A . 6 ARG HH22 1 1
21 5063 1 1 6 ARG N N -7.251 1.302 -0.276 1.00 . A A . 6 ARG N 1 1
21 5064 1 1 6 ARG NE N -4.235 2.194 -5.475 1.00 . A A . 6 ARG NE 1 1
21 5065 1 1 6 ARG NH1 N -1.884 2.161 -5.206 1.00 . A A . 6 ARG NH1 1 1
21 5066 1 1 6 ARG NH2 N -2.823 2.368 -7.267 1.00 . A A . 6 ARG NH2 1 1
21 5067 1 1 6 ARG O O -4.326 -0.130 -0.890 1.00 . A A . 6 ARG O 1 1
21 5068 1 1 7 GLY C C -1.808 2.556 -0.619 1.00 . A A . 7 GLY C 1 1
21 5069 1 1 7 GLY CA C -2.899 2.028 0.328 1.00 . A A . 7 GLY CA 1 1
21 5070 1 1 7 GLY H H -4.765 2.924 -0.234 1.00 . A A . 7 GLY H 1 1
21 5071 1 1 7 GLY HA2 H -2.898 2.631 1.236 1.00 . A A . 7 GLY HA2 1 1
21 5072 1 1 7 GLY HA3 H -2.658 0.997 0.591 1.00 . A A . 7 GLY HA3 1 1
21 5073 1 1 7 GLY N N -4.253 2.054 -0.258 1.00 . A A . 7 GLY N 1 1
21 5074 1 1 7 GLY O O -0.892 1.817 -0.982 1.00 . A A . 7 GLY O 1 1
21 5075 1 1 8 ILE C C 0.425 4.747 -1.062 1.00 . A A . 8 ILE C 1 1
21 5076 1 1 8 ILE CA C -0.919 4.560 -1.839 1.00 . A A . 8 ILE CA 1 1
21 5077 1 1 8 ILE CB C -1.568 5.882 -2.354 1.00 . A A . 8 ILE CB 1 1
21 5078 1 1 8 ILE CD1 C -4.189 5.810 -2.225 1.00 . A A . 8 ILE CD1 1 1
21 5079 1 1 8 ILE CG1 C -2.928 5.689 -3.098 1.00 . A A . 8 ILE CG1 1 1
21 5080 1 1 8 ILE CG2 C -0.591 6.710 -3.222 1.00 . A A . 8 ILE CG2 1 1
21 5081 1 1 8 ILE H H -2.690 4.377 -0.636 1.00 . A A . 8 ILE H 1 1
21 5082 1 1 8 ILE HA H -0.719 3.928 -2.704 1.00 . A A . 8 ILE HA 1 1
21 5083 1 1 8 ILE HB H -1.782 6.484 -1.472 1.00 . A A . 8 ILE HB 1 1
21 5084 1 1 8 ILE HD11 H -5.075 5.659 -2.843 1.00 . A A . 8 ILE HD11 1 1
21 5085 1 1 8 ILE HD12 H -4.160 5.055 -1.440 1.00 . A A . 8 ILE HD12 1 1
21 5086 1 1 8 ILE HD13 H -4.225 6.801 -1.775 1.00 . A A . 8 ILE HD13 1 1
21 5087 1 1 8 ILE HG12 H -2.991 6.427 -3.898 1.00 . A A . 8 ILE HG12 1 1
21 5088 1 1 8 ILE HG13 H -2.926 4.695 -3.548 1.00 . A A . 8 ILE HG13 1 1
21 5089 1 1 8 ILE HG21 H 0.351 6.836 -2.690 1.00 . A A . 8 ILE HG21 1 1
21 5090 1 1 8 ILE HG22 H -0.411 6.189 -4.163 1.00 . A A . 8 ILE HG22 1 1
21 5091 1 1 8 ILE HG23 H -1.026 7.688 -3.426 1.00 . A A . 8 ILE HG23 1 1
21 5092 1 1 8 ILE N N -1.899 3.850 -0.977 1.00 . A A . 8 ILE N 1 1
21 5093 1 1 8 ILE O O 1.473 4.260 -1.493 1.00 . A A . 8 ILE O 1 1
21 5094 1 1 9 ASN C C 2.101 4.442 1.640 1.00 . A A . 9 ASN C 1 1
21 5095 1 1 9 ASN CA C 1.468 5.712 1.006 1.00 . A A . 9 ASN CA 1 1
21 5096 1 1 9 ASN CB C 1.021 6.733 2.073 1.00 . A A . 9 ASN CB 1 1
21 5097 1 1 9 ASN CG C 2.110 7.545 2.788 1.00 . A A . 9 ASN CG 1 1
21 5098 1 1 9 ASN H H -0.569 5.823 0.332 1.00 . A A . 9 ASN H 1 1
21 5099 1 1 9 ASN HA H 2.249 6.193 0.417 1.00 . A A . 9 ASN HA 1 1
21 5100 1 1 9 ASN HB2 H 0.355 7.444 1.583 1.00 . A A . 9 ASN HB2 1 1
21 5101 1 1 9 ASN HB3 H 0.446 6.200 2.830 1.00 . A A . 9 ASN HB3 1 1
21 5102 1 1 9 ASN HD21 H 2.448 8.928 4.234 1.00 . A A . 9 ASN HD21 1 1
21 5103 1 1 9 ASN HD22 H 0.774 8.473 4.001 1.00 . A A . 9 ASN HD22 1 1
21 5104 1 1 9 ASN N N 0.335 5.448 0.083 1.00 . A A . 9 ASN N 1 1
21 5105 1 1 9 ASN ND2 N 1.749 8.381 3.751 1.00 . A A . 9 ASN ND2 1 1
21 5106 1 1 9 ASN O O 3.330 4.329 1.674 1.00 . A A . 9 ASN O 1 1
21 5107 1 1 9 ASN OD1 O 3.302 7.447 2.492 1.00 . A A . 9 ASN OD1 1 1
21 5108 1 1 10 GLY C C 2.611 1.390 1.804 1.00 . A A . 10 GLY C 1 1
21 5109 1 1 10 GLY CA C 1.706 2.230 2.733 1.00 . A A . 10 GLY CA 1 1
21 5110 1 1 10 GLY H H 0.264 3.715 2.119 1.00 . A A . 10 GLY H 1 1
21 5111 1 1 10 GLY HA2 H 2.262 2.448 3.645 1.00 . A A . 10 GLY HA2 1 1
21 5112 1 1 10 GLY HA3 H 0.829 1.639 2.992 1.00 . A A . 10 GLY HA3 1 1
21 5113 1 1 10 GLY N N 1.255 3.520 2.143 1.00 . A A . 10 GLY N 1 1
21 5114 1 1 10 GLY O O 3.683 0.957 2.234 1.00 . A A . 10 GLY O 1 1
21 5115 1 1 11 HIS C C 4.247 1.210 -0.912 1.00 . A A . 11 HIS C 1 1
21 5116 1 1 11 HIS CA C 2.962 0.443 -0.476 1.00 . A A . 11 HIS CA 1 1
21 5117 1 1 11 HIS CB C 2.060 0.169 -1.704 1.00 . A A . 11 HIS CB 1 1
21 5118 1 1 11 HIS CD2 C 0.077 -1.140 -0.795 1.00 . A A . 11 HIS CD2 1 1
21 5119 1 1 11 HIS CE1 C 0.390 -3.013 -1.685 1.00 . A A . 11 HIS CE1 1 1
21 5120 1 1 11 HIS CG C 1.218 -1.089 -1.573 1.00 . A A . 11 HIS CG 1 1
21 5121 1 1 11 HIS H H 1.269 1.527 0.287 1.00 . A A . 11 HIS H 1 1
21 5122 1 1 11 HIS HA H 3.264 -0.515 -0.054 1.00 . A A . 11 HIS HA 1 1
21 5123 1 1 11 HIS HB2 H 1.396 1.022 -1.848 1.00 . A A . 11 HIS HB2 1 1
21 5124 1 1 11 HIS HB3 H 2.696 0.068 -2.583 1.00 . A A . 11 HIS HB3 1 1
21 5125 1 1 11 HIS HD1 H 2.208 -2.605 -2.806 1.00 . A A . 11 HIS HD1 1 1
21 5126 1 1 11 HIS HD2 H -0.314 -0.310 -0.226 1.00 . A A . 11 HIS HD2 1 1
21 5127 1 1 11 HIS HE1 H 0.244 -4.048 -1.957 1.00 . A A . 11 HIS HE1 1 1
21 5128 1 1 11 HIS N N 2.178 1.172 0.546 1.00 . A A . 11 HIS N 1 1
21 5129 1 1 11 HIS ND1 N 1.466 -2.316 -2.185 1.00 . A A . 11 HIS ND1 1 1
21 5130 1 1 11 HIS NE2 N -0.497 -2.395 -0.842 1.00 . A A . 11 HIS NE2 1 1
21 5131 1 1 11 HIS O O 5.270 0.567 -1.155 1.00 . A A . 11 HIS O 1 1
21 5132 1 1 12 ASN C C 6.627 3.232 -0.425 1.00 . A A . 12 ASN C 1 1
21 5133 1 1 12 ASN CA C 5.375 3.400 -1.361 1.00 . A A . 12 ASN CA 1 1
21 5134 1 1 12 ASN CB C 4.905 4.879 -1.472 1.00 . A A . 12 ASN CB 1 1
21 5135 1 1 12 ASN CG C 5.902 5.839 -2.154 1.00 . A A . 12 ASN CG 1 1
21 5136 1 1 12 ASN H H 3.320 3.022 -0.825 1.00 . A A . 12 ASN H 1 1
21 5137 1 1 12 ASN HA H 5.688 3.096 -2.360 1.00 . A A . 12 ASN HA 1 1
21 5138 1 1 12 ASN HB2 H 3.977 4.896 -2.044 1.00 . A A . 12 ASN HB2 1 1
21 5139 1 1 12 ASN HB3 H 4.699 5.252 -0.469 1.00 . A A . 12 ASN HB3 1 1
21 5140 1 1 12 ASN HD21 H 6.397 6.724 -0.397 1.00 . A A . 12 ASN HD21 1 1
21 5141 1 1 12 ASN HD22 H 7.217 7.345 -1.812 1.00 . A A . 12 ASN HD22 1 1
21 5142 1 1 12 ASN N N 4.200 2.561 -1.006 1.00 . A A . 12 ASN N 1 1
21 5143 1 1 12 ASN ND2 N 6.557 6.705 -1.394 1.00 . A A . 12 ASN ND2 1 1
21 5144 1 1 12 ASN O O 7.748 3.400 -0.912 1.00 . A A . 12 ASN O 1 1
21 5145 1 1 12 ASN OD1 O 6.090 5.806 -3.370 1.00 . A A . 12 ASN OD1 1 1
21 5146 1 1 13 SER C C 7.710 1.202 2.276 1.00 . A A . 13 SER C 1 1
21 5147 1 1 13 SER CA C 7.516 2.681 1.851 1.00 . A A . 13 SER CA 1 1
21 5148 1 1 13 SER CB C 7.338 3.619 3.075 1.00 . A A . 13 SER CB 1 1
21 5149 1 1 13 SER H H 5.483 2.830 1.204 1.00 . A A . 13 SER H 1 1
21 5150 1 1 13 SER HA H 8.441 2.985 1.362 1.00 . A A . 13 SER HA 1 1
21 5151 1 1 13 SER HB2 H 6.275 3.780 3.254 1.00 . A A . 13 SER HB2 1 1
21 5152 1 1 13 SER HB3 H 7.784 3.152 3.953 1.00 . A A . 13 SER HB3 1 1
21 5153 1 1 13 SER HG H 7.852 5.440 3.602 1.00 . A A . 13 SER HG 1 1
21 5154 1 1 13 SER N N 6.434 2.914 0.878 1.00 . A A . 13 SER N 1 1
21 5155 1 1 13 SER O O 8.870 0.791 2.401 1.00 . A A . 13 SER O 1 1
21 5156 1 1 13 SER OG O 7.970 4.871 2.838 1.00 . A A . 13 SER OG 1 1
21 5157 1 1 14 SER C C 7.336 -1.911 1.740 1.00 . A A . 14 SER C 1 1
21 5158 1 1 14 SER CA C 6.787 -1.030 2.883 1.00 . A A . 14 SER CA 1 1
21 5159 1 1 14 SER CB C 5.557 -1.576 3.617 1.00 . A A . 14 SER CB 1 1
21 5160 1 1 14 SER H H 5.716 0.797 2.443 1.00 . A A . 14 SER H 1 1
21 5161 1 1 14 SER HA H 7.575 -1.038 3.635 1.00 . A A . 14 SER HA 1 1
21 5162 1 1 14 SER HB2 H 5.277 -0.883 4.410 1.00 . A A . 14 SER HB2 1 1
21 5163 1 1 14 SER HB3 H 4.732 -1.663 2.910 1.00 . A A . 14 SER HB3 1 1
21 5164 1 1 14 SER HG H 5.035 -3.172 4.636 1.00 . A A . 14 SER HG 1 1
21 5165 1 1 14 SER N N 6.643 0.404 2.516 1.00 . A A . 14 SER N 1 1
21 5166 1 1 14 SER O O 8.286 -2.666 1.974 1.00 . A A . 14 SER O 1 1
21 5167 1 1 14 SER OG O 5.820 -2.855 4.184 1.00 . A A . 14 SER OG 1 1
21 5168 1 1 15 SER C C 8.671 -2.044 -1.156 1.00 . A A . 15 SER C 1 1
21 5169 1 1 15 SER CA C 7.272 -2.570 -0.645 1.00 . A A . 15 SER CA 1 1
21 5170 1 1 15 SER CB C 6.251 -2.528 -1.802 1.00 . A A . 15 SER CB 1 1
21 5171 1 1 15 SER H H 5.962 -1.214 0.410 1.00 . A A . 15 SER H 1 1
21 5172 1 1 15 SER HA H 7.395 -3.611 -0.345 1.00 . A A . 15 SER HA 1 1
21 5173 1 1 15 SER HB2 H 6.134 -1.496 -2.135 1.00 . A A . 15 SER HB2 1 1
21 5174 1 1 15 SER HB3 H 6.632 -3.127 -2.628 1.00 . A A . 15 SER HB3 1 1
21 5175 1 1 15 SER HG H 4.374 -2.993 -2.160 1.00 . A A . 15 SER HG 1 1
21 5176 1 1 15 SER N N 6.764 -1.817 0.526 1.00 . A A . 15 SER N 1 1
21 5177 1 1 15 SER O O 9.300 -2.731 -1.966 1.00 . A A . 15 SER O 1 1
21 5178 1 1 15 SER OG O 4.977 -3.037 -1.415 1.00 . A A . 15 SER OG 1 1
21 5179 1 1 16 SER C C 11.566 -0.803 -0.102 1.00 . A A . 16 SER C 1 1
21 5180 1 1 16 SER CA C 10.461 -0.289 -1.064 1.00 . A A . 16 SER CA 1 1
21 5181 1 1 16 SER CB C 10.351 1.252 -1.061 1.00 . A A . 16 SER CB 1 1
21 5182 1 1 16 SER H H 8.579 -0.333 -0.047 1.00 . A A . 16 SER H 1 1
21 5183 1 1 16 SER HA H 10.703 -0.616 -2.075 1.00 . A A . 16 SER HA 1 1
21 5184 1 1 16 SER HB2 H 9.527 1.555 -1.707 1.00 . A A . 16 SER HB2 1 1
21 5185 1 1 16 SER HB3 H 10.155 1.595 -0.045 1.00 . A A . 16 SER HB3 1 1
21 5186 1 1 16 SER HG H 11.465 2.803 -1.519 1.00 . A A . 16 SER HG 1 1
21 5187 1 1 16 SER N N 9.155 -0.857 -0.691 1.00 . A A . 16 SER N 1 1
21 5188 1 1 16 SER O O 11.538 -0.527 1.102 1.00 . A A . 16 SER O 1 1
21 5189 1 1 16 SER OG O 11.556 1.848 -1.529 1.00 . A A . 16 SER OG 1 1
21 5190 1 1 17 LEU C C 14.747 -1.014 0.459 1.00 . A A . 17 LEU C 1 1
21 5191 1 1 17 LEU CA C 13.688 -2.091 0.101 1.00 . A A . 17 LEU CA 1 1
21 5192 1 1 17 LEU CB C 14.295 -3.239 -0.738 1.00 . A A . 17 LEU CB 1 1
21 5193 1 1 17 LEU CD1 C 13.733 -5.378 0.589 1.00 . A A . 17 LEU CD1 1 1
21 5194 1 1 17 LEU CD2 C 12.052 -4.587 -1.133 1.00 . A A . 17 LEU CD2 1 1
21 5195 1 1 17 LEU CG C 13.541 -4.598 -0.729 1.00 . A A . 17 LEU CG 1 1
21 5196 1 1 17 LEU H H 12.526 -1.677 -1.662 1.00 . A A . 17 LEU H 1 1
21 5197 1 1 17 LEU HA H 13.299 -2.511 1.029 1.00 . A A . 17 LEU HA 1 1
21 5198 1 1 17 LEU HB2 H 14.344 -2.899 -1.772 1.00 . A A . 17 LEU HB2 1 1
21 5199 1 1 17 LEU HB3 H 15.312 -3.414 -0.389 1.00 . A A . 17 LEU HB3 1 1
21 5200 1 1 17 LEU HD11 H 14.788 -5.378 0.863 1.00 . A A . 17 LEU HD11 1 1
21 5201 1 1 17 LEU HD12 H 13.393 -6.405 0.456 1.00 . A A . 17 LEU HD12 1 1
21 5202 1 1 17 LEU HD13 H 13.153 -4.904 1.381 1.00 . A A . 17 LEU HD13 1 1
21 5203 1 1 17 LEU HD21 H 11.932 -4.033 -2.065 1.00 . A A . 17 LEU HD21 1 1
21 5204 1 1 17 LEU HD22 H 11.706 -5.610 -1.273 1.00 . A A . 17 LEU HD22 1 1
21 5205 1 1 17 LEU HD23 H 11.466 -4.109 -0.348 1.00 . A A . 17 LEU HD23 1 1
21 5206 1 1 17 LEU HG H 14.036 -5.201 -1.490 1.00 . A A . 17 LEU HG 1 1
21 5207 1 1 17 LEU N N 12.557 -1.520 -0.665 1.00 . A A . 17 LEU N 1 1
21 5208 1 1 17 LEU O O 15.337 -0.363 -0.407 1.00 . A A . 17 LEU O 1 1
22 5209 1 1 1 ASN C C -4.088 6.093 5.945 1.00 . A A . 1 ASN C 1 1
22 5210 1 1 1 ASN CA C -4.095 7.388 6.814 1.00 . A A . 1 ASN CA 1 1
22 5211 1 1 1 ASN CB C -4.886 7.187 8.139 1.00 . A A . 1 ASN CB 1 1
22 5212 1 1 1 ASN CG C -4.124 6.434 9.249 1.00 . A A . 1 ASN CG 1 1
22 5213 1 1 1 ASN H1 H -4.162 8.681 5.221 1.00 . A A . 1 ASN H1 1 1
22 5214 1 1 1 ASN H2 H -5.640 8.361 5.876 1.00 . A A . 1 ASN H2 1 1
22 5215 1 1 1 ASN H3 H -4.595 9.373 6.653 1.00 . A A . 1 ASN H3 1 1
22 5216 1 1 1 ASN HA H -3.063 7.629 7.069 1.00 . A A . 1 ASN HA 1 1
22 5217 1 1 1 ASN HB2 H -5.157 8.171 8.523 1.00 . A A . 1 ASN HB2 1 1
22 5218 1 1 1 ASN HB3 H -5.802 6.639 7.916 1.00 . A A . 1 ASN HB3 1 1
22 5219 1 1 1 ASN HD21 H -5.457 4.906 9.260 1.00 . A A . 1 ASN HD21 1 1
22 5220 1 1 1 ASN HD22 H -4.136 4.763 10.398 1.00 . A A . 1 ASN HD22 1 1
22 5221 1 1 1 ASN N N -4.669 8.543 6.083 1.00 . A A . 1 ASN N 1 1
22 5222 1 1 1 ASN ND2 N -4.610 5.276 9.669 1.00 . A A . 1 ASN ND2 1 1
22 5223 1 1 1 ASN O O -4.929 5.892 5.065 1.00 . A A . 1 ASN O 1 1
22 5224 1 1 1 ASN OD1 O -3.096 6.895 9.745 1.00 . A A . 1 ASN OD1 1 1
22 5225 1 1 2 VAL C C -4.213 2.915 5.763 1.00 . A A . 2 VAL C 1 1
22 5226 1 1 2 VAL CA C -2.986 3.874 5.570 1.00 . A A . 2 VAL CA 1 1
22 5227 1 1 2 VAL CB C -1.599 3.223 5.877 1.00 . A A . 2 VAL CB 1 1
22 5228 1 1 2 VAL CG1 C -1.366 1.858 5.183 1.00 . A A . 2 VAL CG1 1 1
22 5229 1 1 2 VAL CG2 C -0.383 4.123 5.528 1.00 . A A . 2 VAL CG2 1 1
22 5230 1 1 2 VAL H H -2.495 5.422 6.995 1.00 . A A . 2 VAL H 1 1
22 5231 1 1 2 VAL HA H -2.966 4.104 4.504 1.00 . A A . 2 VAL HA 1 1
22 5232 1 1 2 VAL HB H -1.563 3.043 6.952 1.00 . A A . 2 VAL HB 1 1
22 5233 1 1 2 VAL HG11 H -2.200 1.191 5.402 1.00 . A A . 2 VAL HG11 1 1
22 5234 1 1 2 VAL HG12 H -1.293 2.006 4.105 1.00 . A A . 2 VAL HG12 1 1
22 5235 1 1 2 VAL HG13 H -0.440 1.416 5.552 1.00 . A A . 2 VAL HG13 1 1
22 5236 1 1 2 VAL HG21 H -0.506 5.098 5.999 1.00 . A A . 2 VAL HG21 1 1
22 5237 1 1 2 VAL HG22 H -0.321 4.247 4.447 1.00 . A A . 2 VAL HG22 1 1
22 5238 1 1 2 VAL HG23 H 0.531 3.656 5.894 1.00 . A A . 2 VAL HG23 1 1
22 5239 1 1 2 VAL N N -3.142 5.193 6.253 1.00 . A A . 2 VAL N 1 1
22 5240 1 1 2 VAL O O -4.673 2.321 4.783 1.00 . A A . 2 VAL O 1 1
22 5241 1 1 3 HIS C C -7.236 2.298 6.604 1.00 . A A . 3 HIS C 1 1
22 5242 1 1 3 HIS CA C -5.910 1.947 7.341 1.00 . A A . 3 HIS CA 1 1
22 5243 1 1 3 HIS CB C -6.109 2.001 8.874 1.00 . A A . 3 HIS CB 1 1
22 5244 1 1 3 HIS CD2 C -8.090 0.632 9.861 1.00 . A A . 3 HIS CD2 1 1
22 5245 1 1 3 HIS CE1 C -7.146 -1.240 10.018 1.00 . A A . 3 HIS CE1 1 1
22 5246 1 1 3 HIS CG C -6.762 0.734 9.415 1.00 . A A . 3 HIS CG 1 1
22 5247 1 1 3 HIS H H -4.271 3.279 7.753 1.00 . A A . 3 HIS H 1 1
22 5248 1 1 3 HIS HA H -5.663 0.917 7.086 1.00 . A A . 3 HIS HA 1 1
22 5249 1 1 3 HIS HB2 H -5.139 2.132 9.354 1.00 . A A . 3 HIS HB2 1 1
22 5250 1 1 3 HIS HB3 H -6.744 2.854 9.116 1.00 . A A . 3 HIS HB3 1 1
22 5251 1 1 3 HIS HD1 H -5.167 -0.755 9.265 1.00 . A A . 3 HIS HD1 1 1
22 5252 1 1 3 HIS HD2 H -8.799 1.447 9.885 1.00 . A A . 3 HIS HD2 1 1
22 5253 1 1 3 HIS HE1 H -6.998 -2.289 10.228 1.00 . A A . 3 HIS HE1 1 1
22 5254 1 1 3 HIS N N -4.724 2.780 7.002 1.00 . A A . 3 HIS N 1 1
22 5255 1 1 3 HIS ND1 N -6.113 -0.492 9.504 1.00 . A A . 3 HIS ND1 1 1
22 5256 1 1 3 HIS NE2 N -8.360 -0.661 10.264 1.00 . A A . 3 HIS NE2 1 1
22 5257 1 1 3 HIS O O -7.968 1.400 6.180 1.00 . A A . 3 HIS O 1 1
22 5258 1 1 4 THR C C -8.678 3.840 4.245 1.00 . A A . 4 THR C 1 1
22 5259 1 1 4 THR CA C -8.701 4.152 5.771 1.00 . A A . 4 THR CA 1 1
22 5260 1 1 4 THR CB C -8.839 5.676 6.085 1.00 . A A . 4 THR CB 1 1
22 5261 1 1 4 THR CG2 C -9.348 5.995 7.499 1.00 . A A . 4 THR CG2 1 1
22 5262 1 1 4 THR H H -6.879 4.267 6.888 1.00 . A A . 4 THR H 1 1
22 5263 1 1 4 THR HA H -9.579 3.659 6.187 1.00 . A A . 4 THR HA 1 1
22 5264 1 1 4 THR HB H -9.571 6.079 5.386 1.00 . A A . 4 THR HB 1 1
22 5265 1 1 4 THR HG1 H -7.290 6.207 4.994 1.00 . A A . 4 THR HG1 1 1
22 5266 1 1 4 THR HG21 H -9.412 7.075 7.628 1.00 . A A . 4 THR HG21 1 1
22 5267 1 1 4 THR HG22 H -8.657 5.581 8.235 1.00 . A A . 4 THR HG22 1 1
22 5268 1 1 4 THR HG23 H -10.334 5.553 7.638 1.00 . A A . 4 THR HG23 1 1
22 5269 1 1 4 THR N N -7.521 3.607 6.474 1.00 . A A . 4 THR N 1 1
22 5270 1 1 4 THR O O -9.525 3.088 3.755 1.00 . A A . 4 THR O 1 1
22 5271 1 1 4 THR OG1 O -7.625 6.394 5.875 1.00 . A A . 4 THR OG1 1 1
22 5272 1 1 5 PHE C C -6.969 2.734 1.728 1.00 . A A . 5 PHE C 1 1
22 5273 1 1 5 PHE CA C -7.477 4.171 2.081 1.00 . A A . 5 PHE CA 1 1
22 5274 1 1 5 PHE CB C -6.633 5.337 1.475 1.00 . A A . 5 PHE CB 1 1
22 5275 1 1 5 PHE CD1 C -4.243 4.619 2.049 1.00 . A A . 5 PHE CD1 1 1
22 5276 1 1 5 PHE CD2 C -4.799 6.985 1.961 1.00 . A A . 5 PHE CD2 1 1
22 5277 1 1 5 PHE CE1 C -2.884 4.951 2.215 1.00 . A A . 5 PHE CE1 1 1
22 5278 1 1 5 PHE CE2 C -3.451 7.317 2.170 1.00 . A A . 5 PHE CE2 1 1
22 5279 1 1 5 PHE CG C -5.210 5.637 1.917 1.00 . A A . 5 PHE CG 1 1
22 5280 1 1 5 PHE CZ C -2.495 6.299 2.303 1.00 . A A . 5 PHE CZ 1 1
22 5281 1 1 5 PHE H H -7.035 5.004 4.017 1.00 . A A . 5 PHE H 1 1
22 5282 1 1 5 PHE HA H -8.465 4.256 1.627 1.00 . A A . 5 PHE HA 1 1
22 5283 1 1 5 PHE HB2 H -6.524 5.110 0.414 1.00 . A A . 5 PHE HB2 1 1
22 5284 1 1 5 PHE HB3 H -7.239 6.240 1.547 1.00 . A A . 5 PHE HB3 1 1
22 5285 1 1 5 PHE HD1 H -4.530 3.578 2.011 1.00 . A A . 5 PHE HD1 1 1
22 5286 1 1 5 PHE HD2 H -5.518 7.776 1.782 1.00 . A A . 5 PHE HD2 1 1
22 5287 1 1 5 PHE HE1 H -2.150 4.166 2.314 1.00 . A A . 5 PHE HE1 1 1
22 5288 1 1 5 PHE HE2 H -3.144 8.356 2.177 1.00 . A A . 5 PHE HE2 1 1
22 5289 1 1 5 PHE HZ H -1.461 6.562 2.461 1.00 . A A . 5 PHE HZ 1 1
22 5290 1 1 5 PHE N N -7.682 4.397 3.534 1.00 . A A . 5 PHE N 1 1
22 5291 1 1 5 PHE O O -6.666 1.915 2.603 1.00 . A A . 5 PHE O 1 1
22 5292 1 1 6 ARG C C -4.923 0.857 0.250 1.00 . A A . 6 ARG C 1 1
22 5293 1 1 6 ARG CA C -6.396 1.157 -0.134 1.00 . A A . 6 ARG CA 1 1
22 5294 1 1 6 ARG CB C -6.590 1.213 -1.671 1.00 . A A . 6 ARG CB 1 1
22 5295 1 1 6 ARG CD C -8.670 -0.273 -2.170 1.00 . A A . 6 ARG CD 1 1
22 5296 1 1 6 ARG CG C -7.149 -0.063 -2.346 1.00 . A A . 6 ARG CG 1 1
22 5297 1 1 6 ARG CZ C -10.393 -1.947 -2.888 1.00 . A A . 6 ARG CZ 1 1
22 5298 1 1 6 ARG H H -7.188 3.147 -0.242 1.00 . A A . 6 ARG H 1 1
22 5299 1 1 6 ARG HA H -7.021 0.354 0.259 1.00 . A A . 6 ARG HA 1 1
22 5300 1 1 6 ARG HB2 H -7.258 2.042 -1.900 1.00 . A A . 6 ARG HB2 1 1
22 5301 1 1 6 ARG HB3 H -5.618 1.425 -2.119 1.00 . A A . 6 ARG HB3 1 1
22 5302 1 1 6 ARG HD2 H -8.897 -0.359 -1.108 1.00 . A A . 6 ARG HD2 1 1
22 5303 1 1 6 ARG HD3 H -9.202 0.585 -2.582 1.00 . A A . 6 ARG HD3 1 1
22 5304 1 1 6 ARG HE H -8.425 -2.050 -3.351 1.00 . A A . 6 ARG HE 1 1
22 5305 1 1 6 ARG HG2 H -6.937 -0.002 -3.413 1.00 . A A . 6 ARG HG2 1 1
22 5306 1 1 6 ARG HG3 H -6.630 -0.929 -1.937 1.00 . A A . 6 ARG HG3 1 1
22 5307 1 1 6 ARG HH11 H -9.904 -3.557 -4.013 1.00 . A A . 6 ARG HH11 1 1
22 5308 1 1 6 ARG HH12 H -11.595 -3.419 -3.584 1.00 . A A . 6 ARG HH12 1 1
22 5309 1 1 6 ARG HH21 H -12.340 -1.711 -2.345 1.00 . A A . 6 ARG HH21 1 1
22 5310 1 1 6 ARG HH22 H -11.246 -0.470 -1.776 1.00 . A A . 6 ARG HH22 1 1
22 5311 1 1 6 ARG N N -6.889 2.440 0.415 1.00 . A A . 6 ARG N 1 1
22 5312 1 1 6 ARG NE N -9.121 -1.505 -2.864 1.00 . A A . 6 ARG NE 1 1
22 5313 1 1 6 ARG NH1 N -10.651 -3.061 -3.547 1.00 . A A . 6 ARG NH1 1 1
22 5314 1 1 6 ARG NH2 N -11.409 -1.326 -2.288 1.00 . A A . 6 ARG NH2 1 1
22 5315 1 1 6 ARG O O -4.645 -0.064 1.023 1.00 . A A . 6 ARG O 1 1
22 5316 1 1 7 GLY C C -1.665 2.332 -0.992 1.00 . A A . 7 GLY C 1 1
22 5317 1 1 7 GLY CA C -2.575 1.563 -0.027 1.00 . A A . 7 GLY CA 1 1
22 5318 1 1 7 GLY H H -4.337 2.380 -0.959 1.00 . A A . 7 GLY H 1 1
22 5319 1 1 7 GLY HA2 H -2.395 1.929 0.984 1.00 . A A . 7 GLY HA2 1 1
22 5320 1 1 7 GLY HA3 H -2.298 0.510 -0.069 1.00 . A A . 7 GLY HA3 1 1
22 5321 1 1 7 GLY N N -4.019 1.670 -0.315 1.00 . A A . 7 GLY N 1 1
22 5322 1 1 7 GLY O O -0.805 1.738 -1.647 1.00 . A A . 7 GLY O 1 1
22 5323 1 1 8 ILE C C 0.397 4.719 -1.184 1.00 . A A . 8 ILE C 1 1
22 5324 1 1 8 ILE CA C -1.009 4.580 -1.859 1.00 . A A . 8 ILE CA 1 1
22 5325 1 1 8 ILE CB C -1.801 5.905 -2.070 1.00 . A A . 8 ILE CB 1 1
22 5326 1 1 8 ILE CD1 C -4.379 5.543 -1.720 1.00 . A A . 8 ILE CD1 1 1
22 5327 1 1 8 ILE CG1 C -3.214 5.710 -2.709 1.00 . A A . 8 ILE CG1 1 1
22 5328 1 1 8 ILE CG2 C -0.979 6.944 -2.868 1.00 . A A . 8 ILE CG2 1 1
22 5329 1 1 8 ILE H H -2.558 4.066 -0.462 1.00 . A A . 8 ILE H 1 1
22 5330 1 1 8 ILE HA H -0.868 4.116 -2.834 1.00 . A A . 8 ILE HA 1 1
22 5331 1 1 8 ILE HB H -1.964 6.332 -1.080 1.00 . A A . 8 ILE HB 1 1
22 5332 1 1 8 ILE HD11 H -5.310 5.415 -2.272 1.00 . A A . 8 ILE HD11 1 1
22 5333 1 1 8 ILE HD12 H -4.450 6.430 -1.089 1.00 . A A . 8 ILE HD12 1 1
22 5334 1 1 8 ILE HD13 H -4.204 4.667 -1.095 1.00 . A A . 8 ILE HD13 1 1
22 5335 1 1 8 ILE HG12 H -3.425 6.569 -3.346 1.00 . A A . 8 ILE HG12 1 1
22 5336 1 1 8 ILE HG13 H -3.177 4.819 -3.335 1.00 . A A . 8 ILE HG13 1 1
22 5337 1 1 8 ILE HG21 H 0.001 7.064 -2.406 1.00 . A A . 8 ILE HG21 1 1
22 5338 1 1 8 ILE HG22 H -1.501 7.900 -2.865 1.00 . A A . 8 ILE HG22 1 1
22 5339 1 1 8 ILE HG23 H -0.857 6.600 -3.895 1.00 . A A . 8 ILE HG23 1 1
22 5340 1 1 8 ILE N N -1.829 3.662 -1.032 1.00 . A A . 8 ILE N 1 1
22 5341 1 1 8 ILE O O 1.418 4.352 -1.769 1.00 . A A . 8 ILE O 1 1
22 5342 1 1 9 ASN C C 2.161 4.100 1.497 1.00 . A A . 9 ASN C 1 1
22 5343 1 1 9 ASN CA C 1.593 5.418 0.904 1.00 . A A . 9 ASN CA 1 1
22 5344 1 1 9 ASN CB C 1.300 6.451 2.013 1.00 . A A . 9 ASN CB 1 1
22 5345 1 1 9 ASN CG C 2.492 7.170 2.658 1.00 . A A . 9 ASN CG 1 1
22 5346 1 1 9 ASN H H -0.497 5.532 0.438 1.00 . A A . 9 ASN H 1 1
22 5347 1 1 9 ASN HA H 2.370 5.842 0.269 1.00 . A A . 9 ASN HA 1 1
22 5348 1 1 9 ASN HB2 H 0.655 7.215 1.581 1.00 . A A . 9 ASN HB2 1 1
22 5349 1 1 9 ASN HB3 H 0.744 5.947 2.804 1.00 . A A . 9 ASN HB3 1 1
22 5350 1 1 9 ASN HD21 H 3.029 8.507 4.086 1.00 . A A . 9 ASN HD21 1 1
22 5351 1 1 9 ASN HD22 H 1.314 8.185 3.961 1.00 . A A . 9 ASN HD22 1 1
22 5352 1 1 9 ASN N N 0.391 5.240 0.057 1.00 . A A . 9 ASN N 1 1
22 5353 1 1 9 ASN ND2 N 2.260 8.021 3.646 1.00 . A A . 9 ASN ND2 1 1
22 5354 1 1 9 ASN O O 3.381 3.925 1.517 1.00 . A A . 9 ASN O 1 1
22 5355 1 1 9 ASN OD1 O 3.653 6.984 2.285 1.00 . A A . 9 ASN OD1 1 1
22 5356 1 1 10 GLY C C 2.565 1.031 1.641 1.00 . A A . 10 GLY C 1 1
22 5357 1 1 10 GLY CA C 1.655 1.885 2.549 1.00 . A A . 10 GLY CA 1 1
22 5358 1 1 10 GLY H H 0.294 3.462 1.988 1.00 . A A . 10 GLY H 1 1
22 5359 1 1 10 GLY HA2 H 2.179 2.051 3.490 1.00 . A A . 10 GLY HA2 1 1
22 5360 1 1 10 GLY HA3 H 0.746 1.321 2.755 1.00 . A A . 10 GLY HA3 1 1
22 5361 1 1 10 GLY N N 1.272 3.212 1.994 1.00 . A A . 10 GLY N 1 1
22 5362 1 1 10 GLY O O 3.635 0.605 2.078 1.00 . A A . 10 GLY O 1 1
22 5363 1 1 11 HIS C C 4.180 0.845 -1.084 1.00 . A A . 11 HIS C 1 1
22 5364 1 1 11 HIS CA C 2.918 0.058 -0.627 1.00 . A A . 11 HIS CA 1 1
22 5365 1 1 11 HIS CB C 2.006 -0.259 -1.843 1.00 . A A . 11 HIS CB 1 1
22 5366 1 1 11 HIS CD2 C 1.151 -2.690 -2.074 1.00 . A A . 11 HIS CD2 1 1
22 5367 1 1 11 HIS CE1 C -0.718 -2.509 -1.135 1.00 . A A . 11 HIS CE1 1 1
22 5368 1 1 11 HIS CG C 0.991 -1.382 -1.615 1.00 . A A . 11 HIS CG 1 1
22 5369 1 1 11 HIS H H 1.230 1.160 0.119 1.00 . A A . 11 HIS H 1 1
22 5370 1 1 11 HIS HA H 3.243 -0.884 -0.186 1.00 . A A . 11 HIS HA 1 1
22 5371 1 1 11 HIS HB2 H 1.455 0.647 -2.098 1.00 . A A . 11 HIS HB2 1 1
22 5372 1 1 11 HIS HB3 H 2.637 -0.529 -2.689 1.00 . A A . 11 HIS HB3 1 1
22 5373 1 1 11 HIS HD1 H -0.663 -0.418 -0.554 1.00 . A A . 11 HIS HD1 1 1
22 5374 1 1 11 HIS HD2 H 2.021 -3.055 -2.599 1.00 . A A . 11 HIS HD2 1 1
22 5375 1 1 11 HIS HE1 H -1.693 -2.769 -0.751 1.00 . A A . 11 HIS HE1 1 1
22 5376 1 1 11 HIS N N 2.136 0.803 0.385 1.00 . A A . 11 HIS N 1 1
22 5377 1 1 11 HIS ND1 N -0.243 -1.228 -0.988 1.00 . A A . 11 HIS ND1 1 1
22 5378 1 1 11 HIS NE2 N 0.044 -3.454 -1.766 1.00 . A A . 11 HIS NE2 1 1
22 5379 1 1 11 HIS O O 5.211 0.213 -1.308 1.00 . A A . 11 HIS O 1 1
22 5380 1 1 12 ASN C C 6.490 2.876 -0.607 1.00 . A A . 12 ASN C 1 1
22 5381 1 1 12 ASN CA C 5.285 3.022 -1.602 1.00 . A A . 12 ASN CA 1 1
22 5382 1 1 12 ASN CB C 4.822 4.494 -1.799 1.00 . A A . 12 ASN CB 1 1
22 5383 1 1 12 ASN CG C 5.865 5.425 -2.449 1.00 . A A . 12 ASN CG 1 1
22 5384 1 1 12 ASN H H 3.224 2.643 -1.075 1.00 . A A . 12 ASN H 1 1
22 5385 1 1 12 ASN HA H 5.630 2.666 -2.573 1.00 . A A . 12 ASN HA 1 1
22 5386 1 1 12 ASN HB2 H 3.935 4.487 -2.432 1.00 . A A . 12 ASN HB2 1 1
22 5387 1 1 12 ASN HB3 H 4.550 4.905 -0.827 1.00 . A A . 12 ASN HB3 1 1
22 5388 1 1 12 ASN HD21 H 7.175 6.927 -2.073 1.00 . A A . 12 ASN HD21 1 1
22 5389 1 1 12 ASN HD22 H 6.275 6.347 -0.690 1.00 . A A . 12 ASN HD22 1 1
22 5390 1 1 12 ASN N N 4.112 2.187 -1.228 1.00 . A A . 12 ASN N 1 1
22 5391 1 1 12 ASN ND2 N 6.487 6.302 -1.676 1.00 . A A . 12 ASN ND2 1 1
22 5392 1 1 12 ASN O O 7.636 2.784 -1.053 1.00 . A A . 12 ASN O 1 1
22 5393 1 1 12 ASN OD1 O 6.115 5.362 -3.653 1.00 . A A . 12 ASN OD1 1 1
22 5394 1 1 13 SER C C 7.601 1.186 2.101 1.00 . A A . 13 SER C 1 1
22 5395 1 1 13 SER CA C 7.208 2.647 1.781 1.00 . A A . 13 SER CA 1 1
22 5396 1 1 13 SER CB C 6.734 3.378 3.075 1.00 . A A . 13 SER CB 1 1
22 5397 1 1 13 SER H H 5.241 2.917 0.990 1.00 . A A . 13 SER H 1 1
22 5398 1 1 13 SER HA H 8.115 3.150 1.449 1.00 . A A . 13 SER HA 1 1
22 5399 1 1 13 SER HB2 H 5.751 3.001 3.360 1.00 . A A . 13 SER HB2 1 1
22 5400 1 1 13 SER HB3 H 7.442 3.175 3.878 1.00 . A A . 13 SER HB3 1 1
22 5401 1 1 13 SER HG H 6.359 5.210 3.683 1.00 . A A . 13 SER HG 1 1
22 5402 1 1 13 SER N N 6.208 2.825 0.714 1.00 . A A . 13 SER N 1 1
22 5403 1 1 13 SER O O 8.804 0.915 2.182 1.00 . A A . 13 SER O 1 1
22 5404 1 1 13 SER OG O 6.652 4.786 2.873 1.00 . A A . 13 SER OG 1 1
22 5405 1 1 14 SER C C 7.621 -1.897 1.398 1.00 . A A . 14 SER C 1 1
22 5406 1 1 14 SER CA C 6.958 -1.169 2.585 1.00 . A A . 14 SER CA 1 1
22 5407 1 1 14 SER CB C 5.814 -1.918 3.276 1.00 . A A . 14 SER CB 1 1
22 5408 1 1 14 SER H H 5.670 0.540 2.258 1.00 . A A . 14 SER H 1 1
22 5409 1 1 14 SER HA H 7.741 -1.122 3.341 1.00 . A A . 14 SER HA 1 1
22 5410 1 1 14 SER HB2 H 5.417 -1.300 4.083 1.00 . A A . 14 SER HB2 1 1
22 5411 1 1 14 SER HB3 H 5.024 -2.112 2.549 1.00 . A A . 14 SER HB3 1 1
22 5412 1 1 14 SER HG H 5.530 -3.605 4.240 1.00 . A A . 14 SER HG 1 1
22 5413 1 1 14 SER N N 6.639 0.257 2.302 1.00 . A A . 14 SER N 1 1
22 5414 1 1 14 SER O O 8.638 -2.564 1.614 1.00 . A A . 14 SER O 1 1
22 5415 1 1 14 SER OG O 6.264 -3.156 3.813 1.00 . A A . 14 SER OG 1 1
22 5416 1 1 15 SER C C 9.107 -1.720 -1.384 1.00 . A A . 15 SER C 1 1
22 5417 1 1 15 SER CA C 7.720 -2.383 -1.023 1.00 . A A . 15 SER CA 1 1
22 5418 1 1 15 SER CB C 6.798 -2.336 -2.260 1.00 . A A . 15 SER CB 1 1
22 5419 1 1 15 SER H H 6.228 -1.244 0.057 1.00 . A A . 15 SER H 1 1
22 5420 1 1 15 SER HA H 7.908 -3.432 -0.792 1.00 . A A . 15 SER HA 1 1
22 5421 1 1 15 SER HB2 H 6.639 -1.296 -2.545 1.00 . A A . 15 SER HB2 1 1
22 5422 1 1 15 SER HB3 H 7.285 -2.860 -3.082 1.00 . A A . 15 SER HB3 1 1
22 5423 1 1 15 SER HG H 4.993 -2.897 -2.796 1.00 . A A . 15 SER HG 1 1
22 5424 1 1 15 SER N N 7.083 -1.768 0.169 1.00 . A A . 15 SER N 1 1
22 5425 1 1 15 SER O O 9.863 -2.336 -2.142 1.00 . A A . 15 SER O 1 1
22 5426 1 1 15 SER OG O 5.537 -2.946 -2.006 1.00 . A A . 15 SER OG 1 1
22 5427 1 1 16 SER C C 11.700 -0.136 0.076 1.00 . A A . 16 SER C 1 1
22 5428 1 1 16 SER CA C 10.737 0.163 -1.105 1.00 . A A . 16 SER CA 1 1
22 5429 1 1 16 SER CB C 10.506 1.673 -1.335 1.00 . A A . 16 SER CB 1 1
22 5430 1 1 16 SER H H 8.776 -0.038 -0.267 1.00 . A A . 16 SER H 1 1
22 5431 1 1 16 SER HA H 11.170 -0.258 -2.013 1.00 . A A . 16 SER HA 1 1
22 5432 1 1 16 SER HB2 H 9.783 1.809 -2.140 1.00 . A A . 16 SER HB2 1 1
22 5433 1 1 16 SER HB3 H 10.115 2.119 -0.421 1.00 . A A . 16 SER HB3 1 1
22 5434 1 1 16 SER HG H 11.565 3.256 -1.824 1.00 . A A . 16 SER HG 1 1
22 5435 1 1 16 SER N N 9.447 -0.505 -0.859 1.00 . A A . 16 SER N 1 1
22 5436 1 1 16 SER O O 11.603 0.475 1.146 1.00 . A A . 16 SER O 1 1
22 5437 1 1 16 SER OG O 11.726 2.319 -1.685 1.00 . A A . 16 SER OG 1 1
22 5438 1 1 17 LEU C C 14.812 -0.455 0.973 1.00 . A A . 17 LEU C 1 1
22 5439 1 1 17 LEU CA C 13.645 -1.474 0.868 1.00 . A A . 17 LEU CA 1 1
22 5440 1 1 17 LEU CB C 14.143 -2.890 0.496 1.00 . A A . 17 LEU CB 1 1
22 5441 1 1 17 LEU CD1 C 13.231 -4.411 2.368 1.00 . A A . 17 LEU CD1 1 1
22 5442 1 1 17 LEU CD2 C 11.764 -4.039 0.337 1.00 . A A . 17 LEU CD2 1 1
22 5443 1 1 17 LEU CG C 13.215 -4.081 0.860 1.00 . A A . 17 LEU CG 1 1
22 5444 1 1 17 LEU H H 12.683 -1.505 -1.055 1.00 . A A . 17 LEU H 1 1
22 5445 1 1 17 LEU HA H 13.148 -1.528 1.836 1.00 . A A . 17 LEU HA 1 1
22 5446 1 1 17 LEU HB2 H 14.297 -2.911 -0.583 1.00 . A A . 17 LEU HB2 1 1
22 5447 1 1 17 LEU HB3 H 15.106 -3.049 0.979 1.00 . A A . 17 LEU HB3 1 1
22 5448 1 1 17 LEU HD11 H 14.260 -4.438 2.724 1.00 . A A . 17 LEU HD11 1 1
22 5449 1 1 17 LEU HD12 H 12.678 -3.645 2.912 1.00 . A A . 17 LEU HD12 1 1
22 5450 1 1 17 LEU HD13 H 12.764 -5.382 2.532 1.00 . A A . 17 LEU HD13 1 1
22 5451 1 1 17 LEU HD21 H 11.768 -3.806 -0.728 1.00 . A A . 17 LEU HD21 1 1
22 5452 1 1 17 LEU HD22 H 11.206 -3.273 0.875 1.00 . A A . 17 LEU HD22 1 1
22 5453 1 1 17 LEU HD23 H 11.293 -5.010 0.494 1.00 . A A . 17 LEU HD23 1 1
22 5454 1 1 17 LEU HG H 13.665 -4.949 0.376 1.00 . A A . 17 LEU HG 1 1
22 5455 1 1 17 LEU N N 12.649 -1.065 -0.147 1.00 . A A . 17 LEU N 1 1
22 5456 1 1 17 LEU O O 15.546 -0.199 0.016 1.00 . A A . 17 LEU O 1 1
23 5457 1 1 1 ASN C C -7.047 2.038 5.132 1.00 . A A . 1 ASN C 1 1
23 5458 1 1 1 ASN CA C -6.898 3.333 6.011 1.00 . A A . 1 ASN CA 1 1
23 5459 1 1 1 ASN CB C -5.486 3.436 6.652 1.00 . A A . 1 ASN CB 1 1
23 5460 1 1 1 ASN CG C -4.339 3.782 5.681 1.00 . A A . 1 ASN CG 1 1
23 5461 1 1 1 ASN H1 H -8.824 3.553 6.725 1.00 . A A . 1 ASN H1 1 1
23 5462 1 1 1 ASN H2 H -7.777 2.927 7.835 1.00 . A A . 1 ASN H2 1 1
23 5463 1 1 1 ASN H3 H -7.729 4.535 7.471 1.00 . A A . 1 ASN H3 1 1
23 5464 1 1 1 ASN HA H -6.973 4.172 5.319 1.00 . A A . 1 ASN HA 1 1
23 5465 1 1 1 ASN HB2 H -5.518 4.195 7.433 1.00 . A A . 1 ASN HB2 1 1
23 5466 1 1 1 ASN HB3 H -5.256 2.475 7.114 1.00 . A A . 1 ASN HB3 1 1
23 5467 1 1 1 ASN HD21 H -2.662 3.055 4.803 1.00 . A A . 1 ASN HD21 1 1
23 5468 1 1 1 ASN HD22 H -3.497 1.947 5.868 1.00 . A A . 1 ASN HD22 1 1
23 5469 1 1 1 ASN N N -7.887 3.609 7.099 1.00 . A A . 1 ASN N 1 1
23 5470 1 1 1 ASN ND2 N -3.427 2.855 5.431 1.00 . A A . 1 ASN ND2 1 1
23 5471 1 1 1 ASN O O -6.259 1.785 4.217 1.00 . A A . 1 ASN O 1 1
23 5472 1 1 1 ASN OD1 O -4.261 4.893 5.159 1.00 . A A . 1 ASN OD1 1 1
23 5473 1 1 2 VAL C C -9.880 0.201 4.070 1.00 . A A . 2 VAL C 1 1
23 5474 1 1 2 VAL CA C -8.482 0.010 4.743 1.00 . A A . 2 VAL CA 1 1
23 5475 1 1 2 VAL CB C -8.353 -1.243 5.665 1.00 . A A . 2 VAL CB 1 1
23 5476 1 1 2 VAL CG1 C -8.808 -2.566 5.003 1.00 . A A . 2 VAL CG1 1 1
23 5477 1 1 2 VAL CG2 C -6.931 -1.469 6.240 1.00 . A A . 2 VAL CG2 1 1
23 5478 1 1 2 VAL H H -8.653 1.549 6.213 1.00 . A A . 2 VAL H 1 1
23 5479 1 1 2 VAL HA H -7.768 -0.133 3.931 1.00 . A A . 2 VAL HA 1 1
23 5480 1 1 2 VAL HB H -9.012 -1.075 6.517 1.00 . A A . 2 VAL HB 1 1
23 5481 1 1 2 VAL HG11 H -9.808 -2.440 4.588 1.00 . A A . 2 VAL HG11 1 1
23 5482 1 1 2 VAL HG12 H -8.114 -2.830 4.205 1.00 . A A . 2 VAL HG12 1 1
23 5483 1 1 2 VAL HG13 H -8.822 -3.360 5.750 1.00 . A A . 2 VAL HG13 1 1
23 5484 1 1 2 VAL HG21 H -6.581 -0.552 6.714 1.00 . A A . 2 VAL HG21 1 1
23 5485 1 1 2 VAL HG22 H -6.961 -2.271 6.977 1.00 . A A . 2 VAL HG22 1 1
23 5486 1 1 2 VAL HG23 H -6.252 -1.742 5.432 1.00 . A A . 2 VAL HG23 1 1
23 5487 1 1 2 VAL N N -8.081 1.260 5.433 1.00 . A A . 2 VAL N 1 1
23 5488 1 1 2 VAL O O -10.023 -0.070 2.874 1.00 . A A . 2 VAL O 1 1
23 5489 1 1 3 HIS C C -12.427 2.019 3.279 1.00 . A A . 3 HIS C 1 1
23 5490 1 1 3 HIS CA C -12.280 0.892 4.346 1.00 . A A . 3 HIS CA 1 1
23 5491 1 1 3 HIS CB C -13.178 1.169 5.574 1.00 . A A . 3 HIS CB 1 1
23 5492 1 1 3 HIS CD2 C -15.017 -0.264 4.443 1.00 . A A . 3 HIS CD2 1 1
23 5493 1 1 3 HIS CE1 C -16.713 0.578 5.362 1.00 . A A . 3 HIS CE1 1 1
23 5494 1 1 3 HIS CG C -14.620 0.753 5.327 1.00 . A A . 3 HIS CG 1 1
23 5495 1 1 3 HIS H H -10.709 0.818 5.811 1.00 . A A . 3 HIS H 1 1
23 5496 1 1 3 HIS HA H -12.632 -0.033 3.890 1.00 . A A . 3 HIS HA 1 1
23 5497 1 1 3 HIS HB2 H -12.789 0.617 6.429 1.00 . A A . 3 HIS HB2 1 1
23 5498 1 1 3 HIS HB3 H -13.152 2.235 5.796 1.00 . A A . 3 HIS HB3 1 1
23 5499 1 1 3 HIS HD1 H -15.779 2.071 6.633 1.00 . A A . 3 HIS HD1 1 1
23 5500 1 1 3 HIS HD2 H -14.344 -0.858 3.843 1.00 . A A . 3 HIS HD2 1 1
23 5501 1 1 3 HIS HE1 H -17.747 0.756 5.617 1.00 . A A . 3 HIS HE1 1 1
23 5502 1 1 3 HIS N N -10.898 0.643 4.835 1.00 . A A . 3 HIS N 1 1
23 5503 1 1 3 HIS ND1 N -15.723 1.328 5.952 1.00 . A A . 3 HIS ND1 1 1
23 5504 1 1 3 HIS NE2 N -16.392 -0.394 4.451 1.00 . A A . 3 HIS NE2 1 1
23 5505 1 1 3 HIS O O -13.096 1.818 2.263 1.00 . A A . 3 HIS O 1 1
23 5506 1 1 4 THR C C -10.586 4.268 1.663 1.00 . A A . 4 THR C 1 1
23 5507 1 1 4 THR CA C -11.797 4.357 2.635 1.00 . A A . 4 THR CA 1 1
23 5508 1 1 4 THR CB C -11.966 5.699 3.443 1.00 . A A . 4 THR CB 1 1
23 5509 1 1 4 THR CG2 C -10.824 6.719 3.495 1.00 . A A . 4 THR CG2 1 1
23 5510 1 1 4 THR H H -11.320 3.269 4.425 1.00 . A A . 4 THR H 1 1
23 5511 1 1 4 THR HA H -12.689 4.265 2.014 1.00 . A A . 4 THR HA 1 1
23 5512 1 1 4 THR HB H -12.171 5.414 4.475 1.00 . A A . 4 THR HB 1 1
23 5513 1 1 4 THR HG1 H -12.955 6.741 2.103 1.00 . A A . 4 THR HG1 1 1
23 5514 1 1 4 THR HG21 H -11.189 7.654 3.919 1.00 . A A . 4 THR HG21 1 1
23 5515 1 1 4 THR HG22 H -10.017 6.329 4.115 1.00 . A A . 4 THR HG22 1 1
23 5516 1 1 4 THR HG23 H -10.452 6.899 2.486 1.00 . A A . 4 THR HG23 1 1
23 5517 1 1 4 THR N N -11.809 3.186 3.545 1.00 . A A . 4 THR N 1 1
23 5518 1 1 4 THR O O -10.764 4.204 0.445 1.00 . A A . 4 THR O 1 1
23 5519 1 1 4 THR OG1 O -13.125 6.382 2.977 1.00 . A A . 4 THR OG1 1 1
23 5520 1 1 5 PHE C C -7.749 2.713 1.080 1.00 . A A . 5 PHE C 1 1
23 5521 1 1 5 PHE CA C -8.100 4.173 1.490 1.00 . A A . 5 PHE CA 1 1
23 5522 1 1 5 PHE CB C -6.979 4.823 2.340 1.00 . A A . 5 PHE CB 1 1
23 5523 1 1 5 PHE CD1 C -5.448 6.404 1.116 1.00 . A A . 5 PHE CD1 1 1
23 5524 1 1 5 PHE CD2 C -4.553 4.269 1.880 1.00 . A A . 5 PHE CD2 1 1
23 5525 1 1 5 PHE CE1 C -4.153 6.824 0.774 1.00 . A A . 5 PHE CE1 1 1
23 5526 1 1 5 PHE CE2 C -3.255 4.691 1.535 1.00 . A A . 5 PHE CE2 1 1
23 5527 1 1 5 PHE CG C -5.648 5.136 1.693 1.00 . A A . 5 PHE CG 1 1
23 5528 1 1 5 PHE CZ C -3.057 5.978 1.002 1.00 . A A . 5 PHE CZ 1 1
23 5529 1 1 5 PHE H H -9.328 4.291 3.251 1.00 . A A . 5 PHE H 1 1
23 5530 1 1 5 PHE HA H -8.214 4.760 0.578 1.00 . A A . 5 PHE HA 1 1
23 5531 1 1 5 PHE HB2 H -7.370 5.752 2.754 1.00 . A A . 5 PHE HB2 1 1
23 5532 1 1 5 PHE HB3 H -6.774 4.148 3.171 1.00 . A A . 5 PHE HB3 1 1
23 5533 1 1 5 PHE HD1 H -6.274 7.095 1.008 1.00 . A A . 5 PHE HD1 1 1
23 5534 1 1 5 PHE HD2 H -4.695 3.317 2.377 1.00 . A A . 5 PHE HD2 1 1
23 5535 1 1 5 PHE HE1 H -3.995 7.822 0.383 1.00 . A A . 5 PHE HE1 1 1
23 5536 1 1 5 PHE HE2 H -2.408 4.064 1.762 1.00 . A A . 5 PHE HE2 1 1
23 5537 1 1 5 PHE HZ H -2.063 6.351 0.807 1.00 . A A . 5 PHE HZ 1 1
23 5538 1 1 5 PHE N N -9.374 4.250 2.242 1.00 . A A . 5 PHE N 1 1
23 5539 1 1 5 PHE O O -8.035 1.746 1.792 1.00 . A A . 5 PHE O 1 1
23 5540 1 1 6 ARG C C -5.214 0.973 -0.059 1.00 . A A . 6 ARG C 1 1
23 5541 1 1 6 ARG CA C -6.611 1.317 -0.636 1.00 . A A . 6 ARG CA 1 1
23 5542 1 1 6 ARG CB C -6.637 1.428 -2.179 1.00 . A A . 6 ARG CB 1 1
23 5543 1 1 6 ARG CD C -8.714 0.168 -3.179 1.00 . A A . 6 ARG CD 1 1
23 5544 1 1 6 ARG CG C -7.188 0.195 -2.932 1.00 . A A . 6 ARG CG 1 1
23 5545 1 1 6 ARG CZ C -10.338 0.887 -1.390 1.00 . A A . 6 ARG CZ 1 1
23 5546 1 1 6 ARG H H -6.890 3.435 -0.599 1.00 . A A . 6 ARG H 1 1
23 5547 1 1 6 ARG HA H -7.308 0.533 -0.337 1.00 . A A . 6 ARG HA 1 1
23 5548 1 1 6 ARG HB2 H -7.240 2.294 -2.451 1.00 . A A . 6 ARG HB2 1 1
23 5549 1 1 6 ARG HB3 H -5.616 1.599 -2.520 1.00 . A A . 6 ARG HB3 1 1
23 5550 1 1 6 ARG HD2 H -9.010 1.109 -3.642 1.00 . A A . 6 ARG HD2 1 1
23 5551 1 1 6 ARG HD3 H -8.935 -0.646 -3.870 1.00 . A A . 6 ARG HD3 1 1
23 5552 1 1 6 ARG HE H -9.453 -0.929 -1.487 1.00 . A A . 6 ARG HE 1 1
23 5553 1 1 6 ARG HG2 H -6.695 0.150 -3.902 1.00 . A A . 6 ARG HG2 1 1
23 5554 1 1 6 ARG HG3 H -6.918 -0.698 -2.369 1.00 . A A . 6 ARG HG3 1 1
23 5555 1 1 6 ARG HH11 H -11.172 2.742 -1.426 1.00 . A A . 6 ARG HH11 1 1
23 5556 1 1 6 ARG HH12 H -10.085 2.380 -2.747 1.00 . A A . 6 ARG HH12 1 1
23 5557 1 1 6 ARG HH21 H -10.825 -0.344 0.141 1.00 . A A . 6 ARG HH21 1 1
23 5558 1 1 6 ARG HH22 H -11.579 1.235 0.170 1.00 . A A . 6 ARG HH22 1 1
23 5559 1 1 6 ARG N N -7.082 2.593 -0.077 1.00 . A A . 6 ARG N 1 1
23 5560 1 1 6 ARG NE N -9.522 -0.032 -1.946 1.00 . A A . 6 ARG NE 1 1
23 5561 1 1 6 ARG NH1 N -10.549 2.101 -1.895 1.00 . A A . 6 ARG NH1 1 1
23 5562 1 1 6 ARG NH2 N -10.963 0.568 -0.272 1.00 . A A . 6 ARG NH2 1 1
23 5563 1 1 6 ARG O O -5.093 0.156 0.858 1.00 . A A . 6 ARG O 1 1
23 5564 1 1 7 GLY C C -1.752 2.130 -1.087 1.00 . A A . 7 GLY C 1 1
23 5565 1 1 7 GLY CA C -2.789 1.467 -0.168 1.00 . A A . 7 GLY CA 1 1
23 5566 1 1 7 GLY H H -4.377 2.262 -1.383 1.00 . A A . 7 GLY H 1 1
23 5567 1 1 7 GLY HA2 H -2.692 1.891 0.831 1.00 . A A . 7 GLY HA2 1 1
23 5568 1 1 7 GLY HA3 H -2.567 0.401 -0.116 1.00 . A A . 7 GLY HA3 1 1
23 5569 1 1 7 GLY N N -4.187 1.629 -0.619 1.00 . A A . 7 GLY N 1 1
23 5570 1 1 7 GLY O O -0.829 1.470 -1.569 1.00 . A A . 7 GLY O 1 1
23 5571 1 1 8 ILE C C 0.372 4.470 -1.291 1.00 . A A . 8 ILE C 1 1
23 5572 1 1 8 ILE CA C -0.964 4.284 -2.083 1.00 . A A . 8 ILE CA 1 1
23 5573 1 1 8 ILE CB C -1.711 5.595 -2.481 1.00 . A A . 8 ILE CB 1 1
23 5574 1 1 8 ILE CD1 C -4.320 5.338 -2.347 1.00 . A A . 8 ILE CD1 1 1
23 5575 1 1 8 ILE CG1 C -3.062 5.358 -3.233 1.00 . A A . 8 ILE CG1 1 1
23 5576 1 1 8 ILE CG2 C -0.801 6.556 -3.278 1.00 . A A . 8 ILE CG2 1 1
23 5577 1 1 8 ILE H H -2.672 3.912 -0.837 1.00 . A A . 8 ILE H 1 1
23 5578 1 1 8 ILE HA H -0.736 3.738 -2.998 1.00 . A A . 8 ILE HA 1 1
23 5579 1 1 8 ILE HB H -1.960 6.104 -1.550 1.00 . A A . 8 ILE HB 1 1
23 5580 1 1 8 ILE HD11 H -5.199 5.167 -2.967 1.00 . A A . 8 ILE HD11 1 1
23 5581 1 1 8 ILE HD12 H -4.233 4.537 -1.611 1.00 . A A . 8 ILE HD12 1 1
23 5582 1 1 8 ILE HD13 H -4.418 6.294 -1.833 1.00 . A A . 8 ILE HD13 1 1
23 5583 1 1 8 ILE HG12 H -3.181 6.141 -3.982 1.00 . A A . 8 ILE HG12 1 1
23 5584 1 1 8 ILE HG13 H -2.997 4.398 -3.746 1.00 . A A . 8 ILE HG13 1 1
23 5585 1 1 8 ILE HG21 H 0.133 6.707 -2.737 1.00 . A A . 8 ILE HG21 1 1
23 5586 1 1 8 ILE HG22 H -0.588 6.127 -4.257 1.00 . A A . 8 ILE HG22 1 1
23 5587 1 1 8 ILE HG23 H -1.306 7.515 -3.404 1.00 . A A . 8 ILE HG23 1 1
23 5588 1 1 8 ILE N N -1.887 3.452 -1.276 1.00 . A A . 8 ILE N 1 1
23 5589 1 1 8 ILE O O 1.438 4.061 -1.755 1.00 . A A . 8 ILE O 1 1
23 5590 1 1 9 ASN C C 1.995 4.018 1.458 1.00 . A A . 9 ASN C 1 1
23 5591 1 1 9 ASN CA C 1.378 5.306 0.847 1.00 . A A . 9 ASN CA 1 1
23 5592 1 1 9 ASN CB C 0.926 6.298 1.938 1.00 . A A . 9 ASN CB 1 1
23 5593 1 1 9 ASN CG C 2.010 7.096 2.676 1.00 . A A . 9 ASN CG 1 1
23 5594 1 1 9 ASN H H -0.663 5.382 0.187 1.00 . A A . 9 ASN H 1 1
23 5595 1 1 9 ASN HA H 2.168 5.797 0.280 1.00 . A A . 9 ASN HA 1 1
23 5596 1 1 9 ASN HB2 H 0.258 7.019 1.465 1.00 . A A . 9 ASN HB2 1 1
23 5597 1 1 9 ASN HB3 H 0.351 5.744 2.680 1.00 . A A . 9 ASN HB3 1 1
23 5598 1 1 9 ASN HD21 H 0.667 7.994 3.902 1.00 . A A . 9 ASN HD21 1 1
23 5599 1 1 9 ASN HD22 H 2.339 8.445 4.153 1.00 . A A . 9 ASN HD22 1 1
23 5600 1 1 9 ASN N N 0.256 5.070 -0.093 1.00 . A A . 9 ASN N 1 1
23 5601 1 1 9 ASN ND2 N 1.643 7.910 3.655 1.00 . A A . 9 ASN ND2 1 1
23 5602 1 1 9 ASN O O 3.223 3.912 1.526 1.00 . A A . 9 ASN O 1 1
23 5603 1 1 9 ASN OD1 O 3.203 7.007 2.387 1.00 . A A . 9 ASN OD1 1 1
23 5604 1 1 10 GLY C C 2.561 0.975 1.585 1.00 . A A . 10 GLY C 1 1
23 5605 1 1 10 GLY CA C 1.578 1.769 2.474 1.00 . A A . 10 GLY CA 1 1
23 5606 1 1 10 GLY H H 0.149 3.268 1.863 1.00 . A A . 10 GLY H 1 1
23 5607 1 1 10 GLY HA2 H 2.065 1.959 3.431 1.00 . A A . 10 GLY HA2 1 1
23 5608 1 1 10 GLY HA3 H 0.695 1.154 2.650 1.00 . A A . 10 GLY HA3 1 1
23 5609 1 1 10 GLY N N 1.139 3.076 1.910 1.00 . A A . 10 GLY N 1 1
23 5610 1 1 10 GLY O O 3.630 0.584 2.058 1.00 . A A . 10 GLY O 1 1
23 5611 1 1 11 HIS C C 4.299 0.902 -1.085 1.00 . A A . 11 HIS C 1 1
23 5612 1 1 11 HIS CA C 3.046 0.069 -0.687 1.00 . A A . 11 HIS CA 1 1
23 5613 1 1 11 HIS CB C 2.192 -0.258 -1.939 1.00 . A A . 11 HIS CB 1 1
23 5614 1 1 11 HIS CD2 C 1.508 -2.729 -2.285 1.00 . A A . 11 HIS CD2 1 1
23 5615 1 1 11 HIS CE1 C -0.380 -2.719 -1.370 1.00 . A A . 11 HIS CE1 1 1
23 5616 1 1 11 HIS CG C 1.247 -1.454 -1.783 1.00 . A A . 11 HIS CG 1 1
23 5617 1 1 11 HIS H H 1.285 1.084 0.014 1.00 . A A . 11 HIS H 1 1
23 5618 1 1 11 HIS HA H 3.387 -0.870 -0.252 1.00 . A A . 11 HIS HA 1 1
23 5619 1 1 11 HIS HB2 H 1.591 0.619 -2.177 1.00 . A A . 11 HIS HB2 1 1
23 5620 1 1 11 HIS HB3 H 2.864 -0.455 -2.774 1.00 . A A . 11 HIS HB3 1 1
23 5621 1 1 11 HIS HD1 H -0.488 -0.653 -0.716 1.00 . A A . 11 HIS HD1 1 1
23 5622 1 1 11 HIS HD2 H 2.412 -3.009 -2.807 1.00 . A A . 11 HIS HD2 1 1
23 5623 1 1 11 HIS HE1 H -1.338 -3.065 -1.012 1.00 . A A . 11 HIS HE1 1 1
23 5624 1 1 11 HIS N N 2.194 0.758 0.310 1.00 . A A . 11 HIS N 1 1
23 5625 1 1 11 HIS ND1 N -0.004 -1.414 -1.170 1.00 . A A . 11 HIS ND1 1 1
23 5626 1 1 11 HIS NE2 N 0.456 -3.583 -2.024 1.00 . A A . 11 HIS NE2 1 1
23 5627 1 1 11 HIS O O 5.357 0.311 -1.314 1.00 . A A . 11 HIS O 1 1
23 5628 1 1 12 ASN C C 6.528 3.054 -0.476 1.00 . A A . 12 ASN C 1 1
23 5629 1 1 12 ASN CA C 5.335 3.140 -1.500 1.00 . A A . 12 ASN CA 1 1
23 5630 1 1 12 ASN CB C 4.802 4.588 -1.682 1.00 . A A . 12 ASN CB 1 1
23 5631 1 1 12 ASN CG C 5.795 5.583 -2.321 1.00 . A A . 12 ASN CG 1 1
23 5632 1 1 12 ASN H H 3.282 2.667 -1.028 1.00 . A A . 12 ASN H 1 1
23 5633 1 1 12 ASN HA H 5.725 2.822 -2.467 1.00 . A A . 12 ASN HA 1 1
23 5634 1 1 12 ASN HB2 H 3.916 4.543 -2.316 1.00 . A A . 12 ASN HB2 1 1
23 5635 1 1 12 ASN HB3 H 4.508 4.974 -0.706 1.00 . A A . 12 ASN HB3 1 1
23 5636 1 1 12 ASN HD21 H 7.050 7.128 -1.931 1.00 . A A . 12 ASN HD21 1 1
23 5637 1 1 12 ASN HD22 H 6.200 6.479 -0.546 1.00 . A A . 12 ASN HD22 1 1
23 5638 1 1 12 ASN N N 4.188 2.248 -1.181 1.00 . A A . 12 ASN N 1 1
23 5639 1 1 12 ASN ND2 N 6.396 6.467 -1.537 1.00 . A A . 12 ASN ND2 1 1
23 5640 1 1 12 ASN O O 7.675 3.249 -0.888 1.00 . A A . 12 ASN O 1 1
23 5641 1 1 12 ASN OD1 O 6.027 5.560 -3.530 1.00 . A A . 12 ASN OD1 1 1
23 5642 1 1 13 SER C C 7.639 1.146 2.211 1.00 . A A . 13 SER C 1 1
23 5643 1 1 13 SER CA C 7.277 2.609 1.878 1.00 . A A . 13 SER CA 1 1
23 5644 1 1 13 SER CB C 6.871 3.375 3.166 1.00 . A A . 13 SER CB 1 1
23 5645 1 1 13 SER H H 5.288 2.651 1.082 1.00 . A A . 13 SER H 1 1
23 5646 1 1 13 SER HA H 8.188 3.080 1.508 1.00 . A A . 13 SER HA 1 1
23 5647 1 1 13 SER HB2 H 6.194 4.187 2.903 1.00 . A A . 13 SER HB2 1 1
23 5648 1 1 13 SER HB3 H 6.365 2.691 3.847 1.00 . A A . 13 SER HB3 1 1
23 5649 1 1 13 SER HG H 7.755 4.381 4.602 1.00 . A A . 13 SER HG 1 1
23 5650 1 1 13 SER N N 6.257 2.766 0.820 1.00 . A A . 13 SER N 1 1
23 5651 1 1 13 SER O O 8.833 0.845 2.309 1.00 . A A . 13 SER O 1 1
23 5652 1 1 13 SER OG O 8.021 3.910 3.808 1.00 . A A . 13 SER OG 1 1
23 5653 1 1 14 SER C C 7.595 -1.935 1.541 1.00 . A A . 14 SER C 1 1
23 5654 1 1 14 SER CA C 6.917 -1.182 2.707 1.00 . A A . 14 SER CA 1 1
23 5655 1 1 14 SER CB C 5.733 -1.895 3.370 1.00 . A A . 14 SER CB 1 1
23 5656 1 1 14 SER H H 5.684 0.563 2.347 1.00 . A A . 14 SER H 1 1
23 5657 1 1 14 SER HA H 7.680 -1.151 3.485 1.00 . A A . 14 SER HA 1 1
23 5658 1 1 14 SER HB2 H 5.342 -1.269 4.172 1.00 . A A . 14 SER HB2 1 1
23 5659 1 1 14 SER HB3 H 4.953 -2.056 2.627 1.00 . A A . 14 SER HB3 1 1
23 5660 1 1 14 SER HG H 5.371 -3.577 4.318 1.00 . A A . 14 SER HG 1 1
23 5661 1 1 14 SER N N 6.643 0.250 2.407 1.00 . A A . 14 SER N 1 1
23 5662 1 1 14 SER O O 8.597 -2.621 1.778 1.00 . A A . 14 SER O 1 1
23 5663 1 1 14 SER OG O 6.128 -3.152 3.909 1.00 . A A . 14 SER OG 1 1
23 5664 1 1 15 SER C C 9.088 -1.761 -1.260 1.00 . A A . 15 SER C 1 1
23 5665 1 1 15 SER CA C 7.707 -2.430 -0.880 1.00 . A A . 15 SER CA 1 1
23 5666 1 1 15 SER CB C 6.719 -2.360 -2.062 1.00 . A A . 15 SER CB 1 1
23 5667 1 1 15 SER H H 6.235 -1.264 0.185 1.00 . A A . 15 SER H 1 1
23 5668 1 1 15 SER HA H 7.890 -3.480 -0.653 1.00 . A A . 15 SER HA 1 1
23 5669 1 1 15 SER HB2 H 5.734 -2.686 -1.727 1.00 . A A . 15 SER HB2 1 1
23 5670 1 1 15 SER HB3 H 6.656 -1.331 -2.415 1.00 . A A . 15 SER HB3 1 1
23 5671 1 1 15 SER HG H 6.523 -3.138 -3.856 1.00 . A A . 15 SER HG 1 1
23 5672 1 1 15 SER N N 7.078 -1.805 0.307 1.00 . A A . 15 SER N 1 1
23 5673 1 1 15 SER O O 9.828 -2.355 -2.049 1.00 . A A . 15 SER O 1 1
23 5674 1 1 15 SER OG O 7.150 -3.195 -3.132 1.00 . A A . 15 SER OG 1 1
23 5675 1 1 16 SER C C 11.783 -0.340 0.064 1.00 . A A . 16 SER C 1 1
23 5676 1 1 16 SER CA C 10.718 0.122 -0.966 1.00 . A A . 16 SER CA 1 1
23 5677 1 1 16 SER CB C 10.493 1.650 -0.935 1.00 . A A . 16 SER CB 1 1
23 5678 1 1 16 SER H H 8.778 -0.114 -0.089 1.00 . A A . 16 SER H 1 1
23 5679 1 1 16 SER HA H 11.062 -0.155 -1.963 1.00 . A A . 16 SER HA 1 1
23 5680 1 1 16 SER HB2 H 9.707 1.912 -1.643 1.00 . A A . 16 SER HB2 1 1
23 5681 1 1 16 SER HB3 H 10.186 1.944 0.069 1.00 . A A . 16 SER HB3 1 1
23 5682 1 1 16 SER HG H 11.524 3.291 -1.256 1.00 . A A . 16 SER HG 1 1
23 5683 1 1 16 SER N N 9.438 -0.561 -0.710 1.00 . A A . 16 SER N 1 1
23 5684 1 1 16 SER O O 11.646 -0.101 1.270 1.00 . A A . 16 SER O 1 1
23 5685 1 1 16 SER OG O 11.685 2.344 -1.281 1.00 . A A . 16 SER OG 1 1
23 5686 1 1 17 LEU C C 14.922 -0.340 0.862 1.00 . A A . 17 LEU C 1 1
23 5687 1 1 17 LEU CA C 13.973 -1.479 0.399 1.00 . A A . 17 LEU CA 1 1
23 5688 1 1 17 LEU CB C 14.723 -2.556 -0.420 1.00 . A A . 17 LEU CB 1 1
23 5689 1 1 17 LEU CD1 C 14.215 -4.769 0.813 1.00 . A A . 17 LEU CD1 1 1
23 5690 1 1 17 LEU CD2 C 12.625 -4.043 -1.019 1.00 . A A . 17 LEU CD2 1 1
23 5691 1 1 17 LEU CG C 14.076 -3.966 -0.498 1.00 . A A . 17 LEU CG 1 1
23 5692 1 1 17 LEU H H 12.918 -1.101 -1.436 1.00 . A A . 17 LEU H 1 1
23 5693 1 1 17 LEU HA H 13.548 -1.954 1.284 1.00 . A A . 17 LEU HA 1 1
23 5694 1 1 17 LEU HB2 H 14.821 -2.183 -1.439 1.00 . A A . 17 LEU HB2 1 1
23 5695 1 1 17 LEU HB3 H 15.723 -2.665 -0.002 1.00 . A A . 17 LEU HB3 1 1
23 5696 1 1 17 LEU HD11 H 15.243 -4.707 1.171 1.00 . A A . 17 LEU HD11 1 1
23 5697 1 1 17 LEU HD12 H 13.544 -4.355 1.565 1.00 . A A . 17 LEU HD12 1 1
23 5698 1 1 17 LEU HD13 H 13.957 -5.812 0.629 1.00 . A A . 17 LEU HD13 1 1
23 5699 1 1 17 LEU HD21 H 12.540 -3.472 -1.944 1.00 . A A . 17 LEU HD21 1 1
23 5700 1 1 17 LEU HD22 H 12.362 -5.084 -1.209 1.00 . A A . 17 LEU HD22 1 1
23 5701 1 1 17 LEU HD23 H 11.948 -3.628 -0.272 1.00 . A A . 17 LEU HD23 1 1
23 5702 1 1 17 LEU HG H 14.671 -4.511 -1.230 1.00 . A A . 17 LEU HG 1 1
23 5703 1 1 17 LEU N N 12.862 -0.969 -0.436 1.00 . A A . 17 LEU N 1 1
23 5704 1 1 17 LEU O O 15.523 0.377 0.059 1.00 . A A . 17 LEU O 1 1
24 5705 1 1 1 ASN C C -10.206 7.363 1.124 1.00 . A A . 1 ASN C 1 1
24 5706 1 1 1 ASN CA C -11.221 6.849 0.044 1.00 . A A . 1 ASN CA 1 1
24 5707 1 1 1 ASN CB C -10.517 6.567 -1.311 1.00 . A A . 1 ASN CB 1 1
24 5708 1 1 1 ASN CG C -9.558 5.358 -1.341 1.00 . A A . 1 ASN CG 1 1
24 5709 1 1 1 ASN H1 H -12.917 7.912 0.556 1.00 . A A . 1 ASN H1 1 1
24 5710 1 1 1 ASN H2 H -12.105 8.547 -0.731 1.00 . A A . 1 ASN H2 1 1
24 5711 1 1 1 ASN H3 H -13.017 7.186 -0.922 1.00 . A A . 1 ASN H3 1 1
24 5712 1 1 1 ASN HA H -11.604 5.894 0.403 1.00 . A A . 1 ASN HA 1 1
24 5713 1 1 1 ASN HB2 H -11.284 6.415 -2.070 1.00 . A A . 1 ASN HB2 1 1
24 5714 1 1 1 ASN HB3 H -9.942 7.455 -1.578 1.00 . A A . 1 ASN HB3 1 1
24 5715 1 1 1 ASN HD21 H -7.635 4.807 -1.676 1.00 . A A . 1 ASN HD21 1 1
24 5716 1 1 1 ASN HD22 H -7.971 6.515 -1.850 1.00 . A A . 1 ASN HD22 1 1
24 5717 1 1 1 ASN N N -12.412 7.692 -0.290 1.00 . A A . 1 ASN N 1 1
24 5718 1 1 1 ASN ND2 N -8.287 5.577 -1.646 1.00 . A A . 1 ASN ND2 1 1
24 5719 1 1 1 ASN O O -9.136 6.785 1.331 1.00 . A A . 1 ASN O 1 1
24 5720 1 1 1 ASN OD1 O -9.953 4.218 -1.094 1.00 . A A . 1 ASN OD1 1 1
24 5721 1 1 2 VAL C C -9.855 8.170 4.221 1.00 . A A . 2 VAL C 1 1
24 5722 1 1 2 VAL CA C -9.798 9.046 2.929 1.00 . A A . 2 VAL CA 1 1
24 5723 1 1 2 VAL CB C -10.159 10.554 3.133 1.00 . A A . 2 VAL CB 1 1
24 5724 1 1 2 VAL CG1 C -9.347 11.245 4.257 1.00 . A A . 2 VAL CG1 1 1
24 5725 1 1 2 VAL CG2 C -10.028 11.424 1.856 1.00 . A A . 2 VAL CG2 1 1
24 5726 1 1 2 VAL H H -11.473 8.840 1.602 1.00 . A A . 2 VAL H 1 1
24 5727 1 1 2 VAL HA H -8.758 9.029 2.602 1.00 . A A . 2 VAL HA 1 1
24 5728 1 1 2 VAL HB H -11.207 10.589 3.433 1.00 . A A . 2 VAL HB 1 1
24 5729 1 1 2 VAL HG11 H -9.419 10.657 5.172 1.00 . A A . 2 VAL HG11 1 1
24 5730 1 1 2 VAL HG12 H -9.750 12.242 4.434 1.00 . A A . 2 VAL HG12 1 1
24 5731 1 1 2 VAL HG13 H -8.302 11.323 3.956 1.00 . A A . 2 VAL HG13 1 1
24 5732 1 1 2 VAL HG21 H -10.589 10.964 1.043 1.00 . A A . 2 VAL HG21 1 1
24 5733 1 1 2 VAL HG22 H -10.424 12.420 2.053 1.00 . A A . 2 VAL HG22 1 1
24 5734 1 1 2 VAL HG23 H -8.977 11.500 1.575 1.00 . A A . 2 VAL HG23 1 1
24 5735 1 1 2 VAL N N -10.581 8.423 1.830 1.00 . A A . 2 VAL N 1 1
24 5736 1 1 2 VAL O O -8.811 7.729 4.708 1.00 . A A . 2 VAL O 1 1
24 5737 1 1 3 HIS C C -10.941 5.568 5.780 1.00 . A A . 3 HIS C 1 1
24 5738 1 1 3 HIS CA C -11.306 7.073 5.943 1.00 . A A . 3 HIS CA 1 1
24 5739 1 1 3 HIS CB C -12.770 7.267 6.405 1.00 . A A . 3 HIS CB 1 1
24 5740 1 1 3 HIS CD2 C -13.500 5.909 8.503 1.00 . A A . 3 HIS CD2 1 1
24 5741 1 1 3 HIS CE1 C -12.851 7.241 9.994 1.00 . A A . 3 HIS CE1 1 1
24 5742 1 1 3 HIS CG C -12.926 7.044 7.905 1.00 . A A . 3 HIS CG 1 1
24 5743 1 1 3 HIS H H -11.872 8.341 4.299 1.00 . A A . 3 HIS H 1 1
24 5744 1 1 3 HIS HA H -10.671 7.466 6.737 1.00 . A A . 3 HIS HA 1 1
24 5745 1 1 3 HIS HB2 H -13.089 8.280 6.161 1.00 . A A . 3 HIS HB2 1 1
24 5746 1 1 3 HIS HB3 H -13.404 6.556 5.876 1.00 . A A . 3 HIS HB3 1 1
24 5747 1 1 3 HIS HD1 H -12.032 8.841 8.775 1.00 . A A . 3 HIS HD1 1 1
24 5748 1 1 3 HIS HD2 H -13.910 5.068 7.963 1.00 . A A . 3 HIS HD2 1 1
24 5749 1 1 3 HIS HE1 H -12.657 7.654 10.973 1.00 . A A . 3 HIS HE1 1 1
24 5750 1 1 3 HIS N N -11.070 7.922 4.747 1.00 . A A . 3 HIS N 1 1
24 5751 1 1 3 HIS ND1 N -12.485 7.944 8.870 1.00 . A A . 3 HIS ND1 1 1
24 5752 1 1 3 HIS NE2 N -13.462 6.022 9.878 1.00 . A A . 3 HIS NE2 1 1
24 5753 1 1 3 HIS O O -10.306 4.984 6.662 1.00 . A A . 3 HIS O 1 1
24 5754 1 1 4 THR C C -9.622 3.371 3.796 1.00 . A A . 4 THR C 1 1
24 5755 1 1 4 THR CA C -11.086 3.566 4.291 1.00 . A A . 4 THR CA 1 1
24 5756 1 1 4 THR CB C -12.176 3.066 3.291 1.00 . A A . 4 THR CB 1 1
24 5757 1 1 4 THR CG2 C -13.563 2.832 3.911 1.00 . A A . 4 THR CG2 1 1
24 5758 1 1 4 THR H H -11.880 5.526 3.993 1.00 . A A . 4 THR H 1 1
24 5759 1 1 4 THR HA H -11.196 2.978 5.202 1.00 . A A . 4 THR HA 1 1
24 5760 1 1 4 THR HB H -11.836 2.106 2.904 1.00 . A A . 4 THR HB 1 1
24 5761 1 1 4 THR HG1 H -12.697 4.771 2.458 1.00 . A A . 4 THR HG1 1 1
24 5762 1 1 4 THR HG21 H -14.253 2.487 3.141 1.00 . A A . 4 THR HG21 1 1
24 5763 1 1 4 THR HG22 H -13.932 3.765 4.338 1.00 . A A . 4 THR HG22 1 1
24 5764 1 1 4 THR HG23 H -13.488 2.079 4.695 1.00 . A A . 4 THR HG23 1 1
24 5765 1 1 4 THR N N -11.351 4.970 4.649 1.00 . A A . 4 THR N 1 1
24 5766 1 1 4 THR O O -8.799 2.816 4.530 1.00 . A A . 4 THR O 1 1
24 5767 1 1 4 THR OG1 O -12.323 3.937 2.168 1.00 . A A . 4 THR OG1 1 1
24 5768 1 1 5 PHE C C -7.571 2.333 1.487 1.00 . A A . 5 PHE C 1 1
24 5769 1 1 5 PHE CA C -7.982 3.773 1.916 1.00 . A A . 5 PHE CA 1 1
24 5770 1 1 5 PHE CB C -6.869 4.501 2.723 1.00 . A A . 5 PHE CB 1 1
24 5771 1 1 5 PHE CD1 C -5.595 6.208 1.373 1.00 . A A . 5 PHE CD1 1 1
24 5772 1 1 5 PHE CD2 C -4.427 4.205 2.118 1.00 . A A . 5 PHE CD2 1 1
24 5773 1 1 5 PHE CE1 C -4.379 6.749 0.922 1.00 . A A . 5 PHE CE1 1 1
24 5774 1 1 5 PHE CE2 C -3.209 4.748 1.669 1.00 . A A . 5 PHE CE2 1 1
24 5775 1 1 5 PHE CG C -5.620 4.944 1.990 1.00 . A A . 5 PHE CG 1 1
24 5776 1 1 5 PHE CZ C -3.185 6.028 1.086 1.00 . A A . 5 PHE CZ 1 1
24 5777 1 1 5 PHE H H -10.068 4.275 2.044 1.00 . A A . 5 PHE H 1 1
24 5778 1 1 5 PHE HA H -8.082 4.335 0.988 1.00 . A A . 5 PHE HA 1 1
24 5779 1 1 5 PHE HB2 H -7.310 5.384 3.185 1.00 . A A . 5 PHE HB2 1 1
24 5780 1 1 5 PHE HB3 H -6.550 3.827 3.518 1.00 . A A . 5 PHE HB3 1 1
24 5781 1 1 5 PHE HD1 H -6.495 6.804 1.333 1.00 . A A . 5 PHE HD1 1 1
24 5782 1 1 5 PHE HD2 H -4.435 3.265 2.658 1.00 . A A . 5 PHE HD2 1 1
24 5783 1 1 5 PHE HE1 H -4.353 7.749 0.510 1.00 . A A . 5 PHE HE1 1 1
24 5784 1 1 5 PHE HE2 H -2.285 4.220 1.863 1.00 . A A . 5 PHE HE2 1 1
24 5785 1 1 5 PHE HZ H -2.249 6.494 0.815 1.00 . A A . 5 PHE HZ 1 1
24 5786 1 1 5 PHE N N -9.322 3.841 2.567 1.00 . A A . 5 PHE N 1 1
24 5787 1 1 5 PHE O O -7.748 1.354 2.217 1.00 . A A . 5 PHE O 1 1
24 5788 1 1 6 ARG C C -5.019 0.721 0.223 1.00 . A A . 6 ARG C 1 1
24 5789 1 1 6 ARG CA C -6.457 1.000 -0.304 1.00 . A A . 6 ARG CA 1 1
24 5790 1 1 6 ARG CB C -6.595 1.105 -1.847 1.00 . A A . 6 ARG CB 1 1
24 5791 1 1 6 ARG CD C -6.150 -1.354 -2.584 1.00 . A A . 6 ARG CD 1 1
24 5792 1 1 6 ARG CG C -7.121 -0.151 -2.578 1.00 . A A . 6 ARG CG 1 1
24 5793 1 1 6 ARG CZ C -7.425 -3.513 -2.809 1.00 . A A . 6 ARG CZ 1 1
24 5794 1 1 6 ARG H H -6.863 3.101 -0.242 1.00 . A A . 6 ARG H 1 1
24 5795 1 1 6 ARG HA H -7.097 0.185 0.032 1.00 . A A . 6 ARG HA 1 1
24 5796 1 1 6 ARG HB2 H -7.279 1.925 -2.064 1.00 . A A . 6 ARG HB2 1 1
24 5797 1 1 6 ARG HB3 H -5.618 1.357 -2.261 1.00 . A A . 6 ARG HB3 1 1
24 5798 1 1 6 ARG HD2 H -5.207 -1.046 -3.034 1.00 . A A . 6 ARG HD2 1 1
24 5799 1 1 6 ARG HD3 H -5.968 -1.661 -1.554 1.00 . A A . 6 ARG HD3 1 1
24 5800 1 1 6 ARG HE H -6.491 -2.557 -4.328 1.00 . A A . 6 ARG HE 1 1
24 5801 1 1 6 ARG HG2 H -8.054 -0.461 -2.107 1.00 . A A . 6 ARG HG2 1 1
24 5802 1 1 6 ARG HG3 H -7.329 0.121 -3.613 1.00 . A A . 6 ARG HG3 1 1
24 5803 1 1 6 ARG HH11 H -7.482 -2.861 -0.884 1.00 . A A . 6 ARG HH11 1 1
24 5804 1 1 6 ARG HH12 H -8.327 -4.361 -1.194 1.00 . A A . 6 ARG HH12 1 1
24 5805 1 1 6 ARG HH21 H -8.380 -5.241 -3.252 1.00 . A A . 6 ARG HH21 1 1
24 5806 1 1 6 ARG HH22 H -7.583 -4.454 -4.595 1.00 . A A . 6 ARG HH22 1 1
24 5807 1 1 6 ARG N N -6.971 2.249 0.290 1.00 . A A . 6 ARG N 1 1
24 5808 1 1 6 ARG NE N -6.690 -2.513 -3.338 1.00 . A A . 6 ARG NE 1 1
24 5809 1 1 6 ARG NH1 N -7.772 -3.584 -1.525 1.00 . A A . 6 ARG NH1 1 1
24 5810 1 1 6 ARG NH2 N -7.828 -4.478 -3.615 1.00 . A A . 6 ARG NH2 1 1
24 5811 1 1 6 ARG O O -4.817 -0.156 1.068 1.00 . A A . 6 ARG O 1 1
24 5812 1 1 7 GLY C C -1.664 2.115 -0.845 1.00 . A A . 7 GLY C 1 1
24 5813 1 1 7 GLY CA C -2.638 1.425 0.122 1.00 . A A . 7 GLY CA 1 1
24 5814 1 1 7 GLY H H -4.313 2.183 -0.987 1.00 . A A . 7 GLY H 1 1
24 5815 1 1 7 GLY HA2 H -2.533 1.881 1.107 1.00 . A A . 7 GLY HA2 1 1
24 5816 1 1 7 GLY HA3 H -2.360 0.373 0.194 1.00 . A A . 7 GLY HA3 1 1
24 5817 1 1 7 GLY N N -4.056 1.503 -0.286 1.00 . A A . 7 GLY N 1 1
24 5818 1 1 7 GLY O O -0.710 1.496 -1.316 1.00 . A A . 7 GLY O 1 1
24 5819 1 1 8 ILE C C 0.313 4.571 -1.213 1.00 . A A . 8 ILE C 1 1
24 5820 1 1 8 ILE CA C -1.032 4.267 -1.953 1.00 . A A . 8 ILE CA 1 1
24 5821 1 1 8 ILE CB C -1.867 5.517 -2.378 1.00 . A A . 8 ILE CB 1 1
24 5822 1 1 8 ILE CD1 C -4.450 5.111 -2.166 1.00 . A A . 8 ILE CD1 1 1
24 5823 1 1 8 ILE CG1 C -3.217 5.172 -3.086 1.00 . A A . 8 ILE CG1 1 1
24 5824 1 1 8 ILE CG2 C -1.037 6.505 -3.230 1.00 . A A . 8 ILE CG2 1 1
24 5825 1 1 8 ILE H H -2.690 3.846 -0.658 1.00 . A A . 8 ILE H 1 1
24 5826 1 1 8 ILE HA H -0.797 3.700 -2.854 1.00 . A A . 8 ILE HA 1 1
24 5827 1 1 8 ILE HB H -2.125 6.043 -1.459 1.00 . A A . 8 ILE HB 1 1
24 5828 1 1 8 ILE HD11 H -5.332 4.866 -2.757 1.00 . A A . 8 ILE HD11 1 1
24 5829 1 1 8 ILE HD12 H -4.298 4.346 -1.405 1.00 . A A . 8 ILE HD12 1 1
24 5830 1 1 8 ILE HD13 H -4.593 6.078 -1.686 1.00 . A A . 8 ILE HD13 1 1
24 5831 1 1 8 ILE HG12 H -3.400 5.918 -3.860 1.00 . A A . 8 ILE HG12 1 1
24 5832 1 1 8 ILE HG13 H -3.107 4.199 -3.564 1.00 . A A . 8 ILE HG13 1 1
24 5833 1 1 8 ILE HG21 H -0.101 6.731 -2.718 1.00 . A A . 8 ILE HG21 1 1
24 5834 1 1 8 ILE HG22 H -0.821 6.055 -4.199 1.00 . A A . 8 ILE HG22 1 1
24 5835 1 1 8 ILE HG23 H -1.603 7.425 -3.374 1.00 . A A . 8 ILE HG23 1 1
24 5836 1 1 8 ILE N N -1.885 3.416 -1.091 1.00 . A A . 8 ILE N 1 1
24 5837 1 1 8 ILE O O 1.395 4.242 -1.707 1.00 . A A . 8 ILE O 1 1
24 5838 1 1 9 ASN C C 2.088 4.321 1.450 1.00 . A A . 9 ASN C 1 1
24 5839 1 1 9 ASN CA C 1.319 5.532 0.871 1.00 . A A . 9 ASN CA 1 1
24 5840 1 1 9 ASN CB C 0.813 6.476 1.982 1.00 . A A . 9 ASN CB 1 1
24 5841 1 1 9 ASN CG C 1.838 7.387 2.670 1.00 . A A . 9 ASN CG 1 1
24 5842 1 1 9 ASN H H -0.742 5.436 0.279 1.00 . A A . 9 ASN H 1 1
24 5843 1 1 9 ASN HA H 2.031 6.101 0.275 1.00 . A A . 9 ASN HA 1 1
24 5844 1 1 9 ASN HB2 H 0.053 7.119 1.539 1.00 . A A . 9 ASN HB2 1 1
24 5845 1 1 9 ASN HB3 H 0.334 5.868 2.749 1.00 . A A . 9 ASN HB3 1 1
24 5846 1 1 9 ASN HD21 H 2.088 8.767 4.136 1.00 . A A . 9 ASN HD21 1 1
24 5847 1 1 9 ASN HD22 H 0.465 8.139 3.961 1.00 . A A . 9 ASN HD22 1 1
24 5848 1 1 9 ASN N N 0.189 5.189 -0.025 1.00 . A A . 9 ASN N 1 1
24 5849 1 1 9 ASN ND2 N 1.432 8.158 3.668 1.00 . A A . 9 ASN ND2 1 1
24 5850 1 1 9 ASN O O 3.321 4.353 1.466 1.00 . A A . 9 ASN O 1 1
24 5851 1 1 9 ASN OD1 O 3.020 7.424 2.326 1.00 . A A . 9 ASN OD1 1 1
24 5852 1 1 10 GLY C C 2.881 1.366 1.434 1.00 . A A . 10 GLY C 1 1
24 5853 1 1 10 GLY CA C 1.994 2.045 2.467 1.00 . A A . 10 GLY CA 1 1
24 5854 1 1 10 GLY H H 0.357 3.358 1.939 1.00 . A A . 10 GLY H 1 1
24 5855 1 1 10 GLY HA2 H 2.600 2.303 3.336 1.00 . A A . 10 GLY HA2 1 1
24 5856 1 1 10 GLY HA3 H 1.210 1.352 2.773 1.00 . A A . 10 GLY HA3 1 1
24 5857 1 1 10 GLY N N 1.364 3.286 1.936 1.00 . A A . 10 GLY N 1 1
24 5858 1 1 10 GLY O O 4.056 1.227 1.748 1.00 . A A . 10 GLY O 1 1
24 5859 1 1 11 HIS C C 4.408 1.234 -1.222 1.00 . A A . 11 HIS C 1 1
24 5860 1 1 11 HIS CA C 3.200 0.368 -0.840 1.00 . A A . 11 HIS CA 1 1
24 5861 1 1 11 HIS CB C 2.310 0.074 -2.068 1.00 . A A . 11 HIS CB 1 1
24 5862 1 1 11 HIS CD2 C 1.804 -2.417 -2.524 1.00 . A A . 11 HIS CD2 1 1
24 5863 1 1 11 HIS CE1 C 0.025 -2.642 -1.435 1.00 . A A . 11 HIS CE1 1 1
24 5864 1 1 11 HIS CG C 1.467 -1.196 -1.940 1.00 . A A . 11 HIS CG 1 1
24 5865 1 1 11 HIS H H 1.388 1.106 0.075 1.00 . A A . 11 HIS H 1 1
24 5866 1 1 11 HIS HA H 3.580 -0.585 -0.470 1.00 . A A . 11 HIS HA 1 1
24 5867 1 1 11 HIS HB2 H 1.638 0.918 -2.213 1.00 . A A . 11 HIS HB2 1 1
24 5868 1 1 11 HIS HB3 H 2.949 -0.019 -2.947 1.00 . A A . 11 HIS HB3 1 1
24 5869 1 1 11 HIS HD1 H -0.225 -0.626 -0.672 1.00 . A A . 11 HIS HD1 1 1
24 5870 1 1 11 HIS HD2 H 2.676 -2.582 -3.140 1.00 . A A . 11 HIS HD2 1 1
24 5871 1 1 11 HIS HE1 H -0.852 -3.100 -1.002 1.00 . A A . 11 HIS HE1 1 1
24 5872 1 1 11 HIS N N 2.375 0.977 0.241 1.00 . A A . 11 HIS N 1 1
24 5873 1 1 11 HIS ND1 N 0.286 -1.313 -1.208 1.00 . A A . 11 HIS ND1 1 1
24 5874 1 1 11 HIS NE2 N 0.873 -3.386 -2.207 1.00 . A A . 11 HIS NE2 1 1
24 5875 1 1 11 HIS O O 5.404 0.646 -1.652 1.00 . A A . 11 HIS O 1 1
24 5876 1 1 12 ASN C C 6.607 3.199 -0.278 1.00 . A A . 12 ASN C 1 1
24 5877 1 1 12 ASN CA C 5.534 3.426 -1.423 1.00 . A A . 12 ASN CA 1 1
24 5878 1 1 12 ASN CB C 5.165 4.888 -1.768 1.00 . A A . 12 ASN CB 1 1
24 5879 1 1 12 ASN CG C 6.329 5.716 -2.343 1.00 . A A . 12 ASN CG 1 1
24 5880 1 1 12 ASN H H 3.461 3.031 -0.888 1.00 . A A . 12 ASN H 1 1
24 5881 1 1 12 ASN HA H 5.976 3.011 -2.330 1.00 . A A . 12 ASN HA 1 1
24 5882 1 1 12 ASN HB2 H 4.352 4.881 -2.493 1.00 . A A . 12 ASN HB2 1 1
24 5883 1 1 12 ASN HB3 H 4.816 5.376 -0.857 1.00 . A A . 12 ASN HB3 1 1
24 5884 1 1 12 ASN HD21 H 7.274 6.234 -4.061 1.00 . A A . 12 ASN HD21 1 1
24 5885 1 1 12 ASN HD22 H 5.906 5.159 -4.246 1.00 . A A . 12 ASN HD22 1 1
24 5886 1 1 12 ASN N N 4.334 2.590 -1.140 1.00 . A A . 12 ASN N 1 1
24 5887 1 1 12 ASN ND2 N 6.518 5.702 -3.654 1.00 . A A . 12 ASN ND2 1 1
24 5888 1 1 12 ASN O O 7.812 3.227 -0.541 1.00 . A A . 12 ASN O 1 1
24 5889 1 1 12 ASN OD1 O 7.068 6.372 -1.610 1.00 . A A . 12 ASN OD1 1 1
24 5890 1 1 13 SER C C 7.680 1.262 2.020 1.00 . A A . 13 SER C 1 1
24 5891 1 1 13 SER CA C 6.949 2.660 2.196 1.00 . A A . 13 SER CA 1 1
24 5892 1 1 13 SER CB C 6.037 2.736 3.453 1.00 . A A . 13 SER CB 1 1
24 5893 1 1 13 SER H H 5.140 3.125 1.115 1.00 . A A . 13 SER H 1 1
24 5894 1 1 13 SER HA H 7.720 3.421 2.305 1.00 . A A . 13 SER HA 1 1
24 5895 1 1 13 SER HB2 H 5.287 3.513 3.306 1.00 . A A . 13 SER HB2 1 1
24 5896 1 1 13 SER HB3 H 5.540 1.776 3.592 1.00 . A A . 13 SER HB3 1 1
24 5897 1 1 13 SER HG H 6.229 3.081 5.378 1.00 . A A . 13 SER HG 1 1
24 5898 1 1 13 SER N N 6.134 3.014 0.981 1.00 . A A . 13 SER N 1 1
24 5899 1 1 13 SER O O 8.723 0.978 2.610 1.00 . A A . 13 SER O 1 1
24 5900 1 1 13 SER OG O 6.806 3.037 4.613 1.00 . A A . 13 SER OG 1 1
24 5901 1 1 14 SER C C 6.389 -1.811 1.309 1.00 . A A . 14 SER C 1 1
24 5902 1 1 14 SER CA C 7.260 -0.846 0.497 1.00 . A A . 14 SER CA 1 1
24 5903 1 1 14 SER CB C 8.701 -1.095 0.419 1.00 . A A . 14 SER CB 1 1
24 5904 1 1 14 SER H H 6.290 0.984 0.675 1.00 . A A . 14 SER H 1 1
24 5905 1 1 14 SER HA H 6.869 -0.820 -0.521 1.00 . A A . 14 SER HA 1 1
24 5906 1 1 14 SER HB2 H 9.166 -0.266 -0.114 1.00 . A A . 14 SER HB2 1 1
24 5907 1 1 14 SER HB3 H 9.094 -1.116 1.435 1.00 . A A . 14 SER HB3 1 1
24 5908 1 1 14 SER HG H 10.034 -2.388 -0.229 1.00 . A A . 14 SER HG 1 1
24 5909 1 1 14 SER N N 7.079 0.505 1.087 1.00 . A A . 14 SER N 1 1
24 5910 1 1 14 SER O O 6.760 -2.928 1.684 1.00 . A A . 14 SER O 1 1
24 5911 1 1 14 SER OG O 9.077 -2.310 -0.224 1.00 . A A . 14 SER OG 1 1
24 5912 1 1 15 SER C C 4.577 -1.978 3.733 1.00 . A A . 15 SER C 1 1
24 5913 1 1 15 SER CA C 4.060 -1.892 2.239 1.00 . A A . 15 SER CA 1 1
24 5914 1 1 15 SER CB C 3.520 -2.900 1.233 1.00 . A A . 15 SER CB 1 1
24 5915 1 1 15 SER H H 4.964 -0.410 1.052 1.00 . A A . 15 SER H 1 1
24 5916 1 1 15 SER HA H 3.301 -1.110 2.265 1.00 . A A . 15 SER HA 1 1
24 5917 1 1 15 SER HB2 H 3.035 -2.355 0.423 1.00 . A A . 15 SER HB2 1 1
24 5918 1 1 15 SER HB3 H 4.354 -3.470 0.824 1.00 . A A . 15 SER HB3 1 1
24 5919 1 1 15 SER HG H 2.274 -4.413 1.116 1.00 . A A . 15 SER HG 1 1
24 5920 1 1 15 SER N N 5.150 -1.301 1.488 1.00 . A A . 15 SER N 1 1
24 5921 1 1 15 SER O O 4.262 -2.917 4.467 1.00 . A A . 15 SER O 1 1
24 5922 1 1 15 SER OG O 2.578 -3.805 1.794 1.00 . A A . 15 SER OG 1 1
24 5923 1 1 16 SER C C 5.020 0.062 6.401 1.00 . A A . 16 SER C 1 1
24 5924 1 1 16 SER CA C 5.952 -0.759 5.475 1.00 . A A . 16 SER CA 1 1
24 5925 1 1 16 SER CB C 7.354 -0.118 5.309 1.00 . A A . 16 SER CB 1 1
24 5926 1 1 16 SER H H 5.523 -0.163 3.464 1.00 . A A . 16 SER H 1 1
24 5927 1 1 16 SER HA H 6.076 -1.754 5.904 1.00 . A A . 16 SER HA 1 1
24 5928 1 1 16 SER HB2 H 7.297 0.685 4.574 1.00 . A A . 16 SER HB2 1 1
24 5929 1 1 16 SER HB3 H 7.675 0.293 6.266 1.00 . A A . 16 SER HB3 1 1
24 5930 1 1 16 SER HG H 9.163 -0.670 4.778 1.00 . A A . 16 SER HG 1 1
24 5931 1 1 16 SER N N 5.356 -0.900 4.135 1.00 . A A . 16 SER N 1 1
24 5932 1 1 16 SER O O 4.846 1.272 6.220 1.00 . A A . 16 SER O 1 1
24 5933 1 1 16 SER OG O 8.303 -1.085 4.875 1.00 . A A . 16 SER OG 1 1
24 5934 1 1 17 LEU C C 4.295 0.858 9.459 1.00 . A A . 17 LEU C 1 1
24 5935 1 1 17 LEU CA C 3.535 0.013 8.401 1.00 . A A . 17 LEU CA 1 1
24 5936 1 1 17 LEU CB C 2.707 -1.118 9.055 1.00 . A A . 17 LEU CB 1 1
24 5937 1 1 17 LEU CD1 C 0.313 -0.747 8.165 1.00 . A A . 17 LEU CD1 1 1
24 5938 1 1 17 LEU CD2 C 1.848 -2.256 6.826 1.00 . A A . 17 LEU CD2 1 1
24 5939 1 1 17 LEU CG C 1.527 -1.700 8.230 1.00 . A A . 17 LEU CG 1 1
24 5940 1 1 17 LEU H H 4.668 -1.591 7.524 1.00 . A A . 17 LEU H 1 1
24 5941 1 1 17 LEU HA H 2.853 0.670 7.861 1.00 . A A . 17 LEU HA 1 1
24 5942 1 1 17 LEU HB2 H 3.389 -1.939 9.275 1.00 . A A . 17 LEU HB2 1 1
24 5943 1 1 17 LEU HB3 H 2.309 -0.745 9.999 1.00 . A A . 17 LEU HB3 1 1
24 5944 1 1 17 LEU HD11 H 0.098 -0.363 9.163 1.00 . A A . 17 LEU HD11 1 1
24 5945 1 1 17 LEU HD12 H 0.540 0.084 7.497 1.00 . A A . 17 LEU HD12 1 1
24 5946 1 1 17 LEU HD13 H -0.555 -1.290 7.790 1.00 . A A . 17 LEU HD13 1 1
24 5947 1 1 17 LEU HD21 H 2.706 -2.926 6.888 1.00 . A A . 17 LEU HD21 1 1
24 5948 1 1 17 LEU HD22 H 0.985 -2.804 6.447 1.00 . A A . 17 LEU HD22 1 1
24 5949 1 1 17 LEU HD23 H 2.079 -1.430 6.153 1.00 . A A . 17 LEU HD23 1 1
24 5950 1 1 17 LEU HG H 1.180 -2.561 8.802 1.00 . A A . 17 LEU HG 1 1
24 5951 1 1 17 LEU N N 4.454 -0.610 7.421 1.00 . A A . 17 LEU N 1 1
24 5952 1 1 17 LEU O O 5.143 0.364 10.204 1.00 . A A . 17 LEU O 1 1
25 5953 1 1 1 ASN C C -10.012 -1.094 5.153 1.00 . A A . 1 ASN C 1 1
25 5954 1 1 1 ASN CA C -10.474 -0.316 6.428 1.00 . A A . 1 ASN CA 1 1
25 5955 1 1 1 ASN CB C -11.994 0.009 6.408 1.00 . A A . 1 ASN CB 1 1
25 5956 1 1 1 ASN CG C -12.937 -1.178 6.693 1.00 . A A . 1 ASN CG 1 1
25 5957 1 1 1 ASN H1 H -8.733 0.759 6.636 1.00 . A A . 1 ASN H1 1 1
25 5958 1 1 1 ASN H2 H -9.998 1.375 7.496 1.00 . A A . 1 ASN H2 1 1
25 5959 1 1 1 ASN H3 H -9.932 1.585 5.861 1.00 . A A . 1 ASN H3 1 1
25 5960 1 1 1 ASN HA H -10.281 -0.951 7.293 1.00 . A A . 1 ASN HA 1 1
25 5961 1 1 1 ASN HB2 H -12.182 0.774 7.161 1.00 . A A . 1 ASN HB2 1 1
25 5962 1 1 1 ASN HB3 H -12.245 0.420 5.429 1.00 . A A . 1 ASN HB3 1 1
25 5963 1 1 1 ASN HD21 H -14.391 -2.342 5.891 1.00 . A A . 1 ASN HD21 1 1
25 5964 1 1 1 ASN HD22 H -13.758 -1.096 4.840 1.00 . A A . 1 ASN HD22 1 1
25 5965 1 1 1 ASN N N -9.724 0.952 6.621 1.00 . A A . 1 ASN N 1 1
25 5966 1 1 1 ASN ND2 N -13.761 -1.570 5.731 1.00 . A A . 1 ASN ND2 1 1
25 5967 1 1 1 ASN O O -9.478 -0.529 4.196 1.00 . A A . 1 ASN O 1 1
25 5968 1 1 1 ASN OD1 O -12.936 -1.747 7.784 1.00 . A A . 1 ASN OD1 1 1
25 5969 1 1 2 VAL C C -10.712 -3.102 2.733 1.00 . A A . 2 VAL C 1 1
25 5970 1 1 2 VAL CA C -9.900 -3.340 4.050 1.00 . A A . 2 VAL CA 1 1
25 5971 1 1 2 VAL CB C -9.888 -4.830 4.527 1.00 . A A . 2 VAL CB 1 1
25 5972 1 1 2 VAL CG1 C -9.480 -5.850 3.433 1.00 . A A . 2 VAL CG1 1 1
25 5973 1 1 2 VAL CG2 C -8.995 -5.107 5.766 1.00 . A A . 2 VAL CG2 1 1
25 5974 1 1 2 VAL H H -10.720 -2.802 5.972 1.00 . A A . 2 VAL H 1 1
25 5975 1 1 2 VAL HA H -8.865 -3.107 3.800 1.00 . A A . 2 VAL HA 1 1
25 5976 1 1 2 VAL HB H -10.910 -5.074 4.817 1.00 . A A . 2 VAL HB 1 1
25 5977 1 1 2 VAL HG11 H -10.086 -5.689 2.542 1.00 . A A . 2 VAL HG11 1 1
25 5978 1 1 2 VAL HG12 H -8.427 -5.716 3.185 1.00 . A A . 2 VAL HG12 1 1
25 5979 1 1 2 VAL HG13 H -9.640 -6.863 3.803 1.00 . A A . 2 VAL HG13 1 1
25 5980 1 1 2 VAL HG21 H -9.251 -4.408 6.563 1.00 . A A . 2 VAL HG21 1 1
25 5981 1 1 2 VAL HG22 H -9.160 -6.128 6.112 1.00 . A A . 2 VAL HG22 1 1
25 5982 1 1 2 VAL HG23 H -7.947 -4.981 5.494 1.00 . A A . 2 VAL HG23 1 1
25 5983 1 1 2 VAL N N -10.260 -2.413 5.162 1.00 . A A . 2 VAL N 1 1
25 5984 1 1 2 VAL O O -10.107 -2.987 1.663 1.00 . A A . 2 VAL O 1 1
25 5985 1 1 3 HIS C C -12.785 -1.481 0.889 1.00 . A A . 3 HIS C 1 1
25 5986 1 1 3 HIS CA C -12.956 -2.824 1.656 1.00 . A A . 3 HIS CA 1 1
25 5987 1 1 3 HIS CB C -14.417 -3.041 2.120 1.00 . A A . 3 HIS CB 1 1
25 5988 1 1 3 HIS CD2 C -14.839 -4.340 -0.083 1.00 . A A . 3 HIS CD2 1 1
25 5989 1 1 3 HIS CE1 C -16.906 -3.999 -0.285 1.00 . A A . 3 HIS CE1 1 1
25 5990 1 1 3 HIS CG C -15.296 -3.555 0.989 1.00 . A A . 3 HIS CG 1 1
25 5991 1 1 3 HIS H H -12.475 -3.147 3.729 1.00 . A A . 3 HIS H 1 1
25 5992 1 1 3 HIS HA H -12.738 -3.617 0.942 1.00 . A A . 3 HIS HA 1 1
25 5993 1 1 3 HIS HB2 H -14.428 -3.763 2.937 1.00 . A A . 3 HIS HB2 1 1
25 5994 1 1 3 HIS HB3 H -14.819 -2.093 2.477 1.00 . A A . 3 HIS HB3 1 1
25 5995 1 1 3 HIS HD1 H -17.289 -2.797 1.482 1.00 . A A . 3 HIS HD1 1 1
25 5996 1 1 3 HIS HD2 H -13.818 -4.662 -0.223 1.00 . A A . 3 HIS HD2 1 1
25 5997 1 1 3 HIS HE1 H -17.905 -4.030 -0.692 1.00 . A A . 3 HIS HE1 1 1
25 5998 1 1 3 HIS N N -12.054 -3.039 2.817 1.00 . A A . 3 HIS N 1 1
25 5999 1 1 3 HIS ND1 N -16.664 -3.316 0.883 1.00 . A A . 3 HIS ND1 1 1
25 6000 1 1 3 HIS NE2 N -15.885 -4.641 -0.933 1.00 . A A . 3 HIS NE2 1 1
25 6001 1 1 3 HIS O O -12.732 -1.474 -0.344 1.00 . A A . 3 HIS O 1 1
25 6002 1 1 4 THR C C -11.050 1.283 0.708 1.00 . A A . 4 THR C 1 1
25 6003 1 1 4 THR CA C -12.528 0.992 1.100 1.00 . A A . 4 THR CA 1 1
25 6004 1 1 4 THR CB C -13.135 2.033 2.091 1.00 . A A . 4 THR CB 1 1
25 6005 1 1 4 THR CG2 C -14.670 2.060 2.137 1.00 . A A . 4 THR CG2 1 1
25 6006 1 1 4 THR H H -12.748 -0.475 2.641 1.00 . A A . 4 THR H 1 1
25 6007 1 1 4 THR HA H -13.115 1.046 0.184 1.00 . A A . 4 THR HA 1 1
25 6008 1 1 4 THR HB H -12.810 3.017 1.756 1.00 . A A . 4 THR HB 1 1
25 6009 1 1 4 THR HG1 H -11.689 1.847 3.412 1.00 . A A . 4 THR HG1 1 1
25 6010 1 1 4 THR HG21 H -15.000 2.813 2.852 1.00 . A A . 4 THR HG21 1 1
25 6011 1 1 4 THR HG22 H -15.042 1.082 2.442 1.00 . A A . 4 THR HG22 1 1
25 6012 1 1 4 THR HG23 H -15.059 2.304 1.148 1.00 . A A . 4 THR HG23 1 1
25 6013 1 1 4 THR N N -12.696 -0.370 1.637 1.00 . A A . 4 THR N 1 1
25 6014 1 1 4 THR O O -10.736 1.390 -0.480 1.00 . A A . 4 THR O 1 1
25 6015 1 1 4 THR OG1 O -12.649 1.866 3.422 1.00 . A A . 4 THR OG1 1 1
25 6016 1 1 5 PHE C C -7.950 0.380 1.078 1.00 . A A . 5 PHE C 1 1
25 6017 1 1 5 PHE CA C -8.719 1.656 1.525 1.00 . A A . 5 PHE CA 1 1
25 6018 1 1 5 PHE CB C -8.084 2.243 2.817 1.00 . A A . 5 PHE CB 1 1
25 6019 1 1 5 PHE CD1 C -7.855 4.760 3.054 1.00 . A A . 5 PHE CD1 1 1
25 6020 1 1 5 PHE CD2 C -9.808 3.675 4.019 1.00 . A A . 5 PHE CD2 1 1
25 6021 1 1 5 PHE CE1 C -8.313 6.000 3.540 1.00 . A A . 5 PHE CE1 1 1
25 6022 1 1 5 PHE CE2 C -10.272 4.917 4.488 1.00 . A A . 5 PHE CE2 1 1
25 6023 1 1 5 PHE CG C -8.605 3.592 3.286 1.00 . A A . 5 PHE CG 1 1
25 6024 1 1 5 PHE CZ C -9.521 6.079 4.247 1.00 . A A . 5 PHE CZ 1 1
25 6025 1 1 5 PHE H H -10.502 1.256 2.657 1.00 . A A . 5 PHE H 1 1
25 6026 1 1 5 PHE HA H -8.621 2.400 0.735 1.00 . A A . 5 PHE HA 1 1
25 6027 1 1 5 PHE HB2 H -8.241 1.527 3.625 1.00 . A A . 5 PHE HB2 1 1
25 6028 1 1 5 PHE HB3 H -7.011 2.325 2.644 1.00 . A A . 5 PHE HB3 1 1
25 6029 1 1 5 PHE HD1 H -6.921 4.720 2.516 1.00 . A A . 5 PHE HD1 1 1
25 6030 1 1 5 PHE HD2 H -10.381 2.793 4.224 1.00 . A A . 5 PHE HD2 1 1
25 6031 1 1 5 PHE HE1 H -7.735 6.899 3.365 1.00 . A A . 5 PHE HE1 1 1
25 6032 1 1 5 PHE HE2 H -11.209 4.989 5.029 1.00 . A A . 5 PHE HE2 1 1
25 6033 1 1 5 PHE HZ H -9.872 7.037 4.612 1.00 . A A . 5 PHE HZ 1 1
25 6034 1 1 5 PHE N N -10.163 1.380 1.714 1.00 . A A . 5 PHE N 1 1
25 6035 1 1 5 PHE O O -8.017 -0.667 1.729 1.00 . A A . 5 PHE O 1 1
25 6036 1 1 6 ARG C C -5.001 -0.675 0.073 1.00 . A A . 6 ARG C 1 1
25 6037 1 1 6 ARG CA C -6.392 -0.593 -0.608 1.00 . A A . 6 ARG CA 1 1
25 6038 1 1 6 ARG CB C -6.317 -0.373 -2.142 1.00 . A A . 6 ARG CB 1 1
25 6039 1 1 6 ARG CD C -7.989 -2.091 -3.176 1.00 . A A . 6 ARG CD 1 1
25 6040 1 1 6 ARG CG C -6.519 -1.625 -3.030 1.00 . A A . 6 ARG CG 1 1
25 6041 1 1 6 ARG CZ C -8.078 -4.558 -3.671 1.00 . A A . 6 ARG CZ 1 1
25 6042 1 1 6 ARG H H -7.176 1.398 -0.492 1.00 . A A . 6 ARG H 1 1
25 6043 1 1 6 ARG HA H -6.915 -1.531 -0.425 1.00 . A A . 6 ARG HA 1 1
25 6044 1 1 6 ARG HB2 H -7.068 0.367 -2.419 1.00 . A A . 6 ARG HB2 1 1
25 6045 1 1 6 ARG HB3 H -5.333 0.038 -2.370 1.00 . A A . 6 ARG HB3 1 1
25 6046 1 1 6 ARG HD2 H -8.373 -2.354 -2.190 1.00 . A A . 6 ARG HD2 1 1
25 6047 1 1 6 ARG HD3 H -8.582 -1.270 -3.578 1.00 . A A . 6 ARG HD3 1 1
25 6048 1 1 6 ARG HE H -8.261 -3.093 -5.055 1.00 . A A . 6 ARG HE 1 1
25 6049 1 1 6 ARG HG2 H -6.135 -1.401 -4.025 1.00 . A A . 6 ARG HG2 1 1
25 6050 1 1 6 ARG HG3 H -5.936 -2.446 -2.612 1.00 . A A . 6 ARG HG3 1 1
25 6051 1 1 6 ARG HH11 H -7.787 -4.250 -1.682 1.00 . A A . 6 ARG HH11 1 1
25 6052 1 1 6 ARG HH12 H -7.873 -5.925 -2.178 1.00 . A A . 6 ARG HH12 1 1
25 6053 1 1 6 ARG HH21 H -8.357 -5.239 -5.556 1.00 . A A . 6 ARG HH21 1 1
25 6054 1 1 6 ARG HH22 H -8.190 -6.470 -4.324 1.00 . A A . 6 ARG HH22 1 1
25 6055 1 1 6 ARG N N -7.195 0.501 -0.028 1.00 . A A . 6 ARG N 1 1
25 6056 1 1 6 ARG NE N -8.124 -3.269 -4.070 1.00 . A A . 6 ARG NE 1 1
25 6057 1 1 6 ARG NH1 N -7.898 -4.942 -2.409 1.00 . A A . 6 ARG NH1 1 1
25 6058 1 1 6 ARG NH2 N -8.219 -5.496 -4.589 1.00 . A A . 6 ARG NH2 1 1
25 6059 1 1 6 ARG O O -4.764 -1.537 0.922 1.00 . A A . 6 ARG O 1 1
25 6060 1 1 7 GLY C C -1.812 1.173 -0.669 1.00 . A A . 7 GLY C 1 1
25 6061 1 1 7 GLY CA C -2.755 0.365 0.236 1.00 . A A . 7 GLY CA 1 1
25 6062 1 1 7 GLY H H -4.395 0.901 -1.048 1.00 . A A . 7 GLY H 1 1
25 6063 1 1 7 GLY HA2 H -2.814 0.851 1.209 1.00 . A A . 7 GLY HA2 1 1
25 6064 1 1 7 GLY HA3 H -2.345 -0.636 0.364 1.00 . A A . 7 GLY HA3 1 1
25 6065 1 1 7 GLY N N -4.117 0.250 -0.327 1.00 . A A . 7 GLY N 1 1
25 6066 1 1 7 GLY O O -0.791 0.657 -1.130 1.00 . A A . 7 GLY O 1 1
25 6067 1 1 8 ILE C C -0.028 3.771 -0.900 1.00 . A A . 8 ILE C 1 1
25 6068 1 1 8 ILE CA C -1.344 3.422 -1.668 1.00 . A A . 8 ILE CA 1 1
25 6069 1 1 8 ILE CB C -2.257 4.634 -2.027 1.00 . A A . 8 ILE CB 1 1
25 6070 1 1 8 ILE CD1 C -4.811 4.038 -1.843 1.00 . A A . 8 ILE CD1 1 1
25 6071 1 1 8 ILE CG1 C -3.588 4.249 -2.754 1.00 . A A . 8 ILE CG1 1 1
25 6072 1 1 8 ILE CG2 C -1.492 5.715 -2.828 1.00 . A A . 8 ILE CG2 1 1
25 6073 1 1 8 ILE H H -2.995 2.797 -0.447 1.00 . A A . 8 ILE H 1 1
25 6074 1 1 8 ILE HA H -1.064 2.930 -2.599 1.00 . A A . 8 ILE HA 1 1
25 6075 1 1 8 ILE HB H -2.544 5.096 -1.082 1.00 . A A . 8 ILE HB 1 1
25 6076 1 1 8 ILE HD11 H -5.676 3.775 -2.450 1.00 . A A . 8 ILE HD11 1 1
25 6077 1 1 8 ILE HD12 H -5.018 4.956 -1.294 1.00 . A A . 8 ILE HD12 1 1
25 6078 1 1 8 ILE HD13 H -4.604 3.232 -1.139 1.00 . A A . 8 ILE HD13 1 1
25 6079 1 1 8 ILE HG12 H -3.827 5.033 -3.473 1.00 . A A . 8 ILE HG12 1 1
25 6080 1 1 8 ILE HG13 H -3.414 3.323 -3.302 1.00 . A A . 8 ILE HG13 1 1
25 6081 1 1 8 ILE HG21 H -0.570 5.969 -2.306 1.00 . A A . 8 ILE HG21 1 1
25 6082 1 1 8 ILE HG22 H -2.114 6.605 -2.921 1.00 . A A . 8 ILE HG22 1 1
25 6083 1 1 8 ILE HG23 H -1.255 5.332 -3.820 1.00 . A A . 8 ILE HG23 1 1
25 6084 1 1 8 ILE N N -2.141 2.460 -0.870 1.00 . A A . 8 ILE N 1 1
25 6085 1 1 8 ILE O O 1.074 3.523 -1.396 1.00 . A A . 8 ILE O 1 1
25 6086 1 1 9 ASN C C 1.750 3.502 1.760 1.00 . A A . 9 ASN C 1 1
25 6087 1 1 9 ASN CA C 0.902 4.694 1.238 1.00 . A A . 9 ASN CA 1 1
25 6088 1 1 9 ASN CB C 0.322 5.538 2.393 1.00 . A A . 9 ASN CB 1 1
25 6089 1 1 9 ASN CG C 1.278 6.468 3.151 1.00 . A A . 9 ASN CG 1 1
25 6090 1 1 9 ASN H H -1.146 4.501 0.615 1.00 . A A . 9 ASN H 1 1
25 6091 1 1 9 ASN HA H 1.578 5.343 0.682 1.00 . A A . 9 ASN HA 1 1
25 6092 1 1 9 ASN HB2 H -0.471 6.157 1.975 1.00 . A A . 9 ASN HB2 1 1
25 6093 1 1 9 ASN HB3 H -0.128 4.857 3.115 1.00 . A A . 9 ASN HB3 1 1
25 6094 1 1 9 ASN HD21 H -0.155 7.054 4.460 1.00 . A A . 9 ASN HD21 1 1
25 6095 1 1 9 ASN HD22 H 1.422 7.771 4.699 1.00 . A A . 9 ASN HD22 1 1
25 6096 1 1 9 ASN N N -0.198 4.324 0.312 1.00 . A A . 9 ASN N 1 1
25 6097 1 1 9 ASN ND2 N 0.811 7.152 4.185 1.00 . A A . 9 ASN ND2 1 1
25 6098 1 1 9 ASN O O 2.980 3.600 1.782 1.00 . A A . 9 ASN O 1 1
25 6099 1 1 9 ASN OD1 O 2.459 6.600 2.828 1.00 . A A . 9 ASN OD1 1 1
25 6100 1 1 10 GLY C C 2.809 0.589 1.697 1.00 . A A . 10 GLY C 1 1
25 6101 1 1 10 GLY CA C 1.755 1.170 2.666 1.00 . A A . 10 GLY CA 1 1
25 6102 1 1 10 GLY H H 0.073 2.434 2.184 1.00 . A A . 10 GLY H 1 1
25 6103 1 1 10 GLY HA2 H 2.250 1.396 3.610 1.00 . A A . 10 GLY HA2 1 1
25 6104 1 1 10 GLY HA3 H 0.994 0.410 2.846 1.00 . A A . 10 GLY HA3 1 1
25 6105 1 1 10 GLY N N 1.083 2.410 2.188 1.00 . A A . 10 GLY N 1 1
25 6106 1 1 10 GLY O O 3.948 0.351 2.106 1.00 . A A . 10 GLY O 1 1
25 6107 1 1 11 HIS C C 4.405 0.936 -1.041 1.00 . A A . 11 HIS C 1 1
25 6108 1 1 11 HIS CA C 3.323 -0.112 -0.641 1.00 . A A . 11 HIS CA 1 1
25 6109 1 1 11 HIS CB C 2.468 -0.506 -1.875 1.00 . A A . 11 HIS CB 1 1
25 6110 1 1 11 HIS CD2 C 2.176 -3.032 -2.348 1.00 . A A . 11 HIS CD2 1 1
25 6111 1 1 11 HIS CE1 C 0.362 -3.386 -1.354 1.00 . A A . 11 HIS CE1 1 1
25 6112 1 1 11 HIS CG C 1.739 -1.847 -1.756 1.00 . A A . 11 HIS CG 1 1
25 6113 1 1 11 HIS H H 1.458 0.568 0.185 1.00 . A A . 11 HIS H 1 1
25 6114 1 1 11 HIS HA H 3.829 -1.005 -0.276 1.00 . A A . 11 HIS HA 1 1
25 6115 1 1 11 HIS HB2 H 1.729 0.276 -2.048 1.00 . A A . 11 HIS HB2 1 1
25 6116 1 1 11 HIS HB3 H 3.128 -0.557 -2.741 1.00 . A A . 11 HIS HB3 1 1
25 6117 1 1 11 HIS HD1 H -0.044 -1.405 -0.564 1.00 . A A . 11 HIS HD1 1 1
25 6118 1 1 11 HIS HD2 H 3.084 -3.131 -2.925 1.00 . A A . 11 HIS HD2 1 1
25 6119 1 1 11 HIS HE1 H -0.507 -3.904 -0.977 1.00 . A A . 11 HIS HE1 1 1
25 6120 1 1 11 HIS N N 2.420 0.380 0.426 1.00 . A A . 11 HIS N 1 1
25 6121 1 1 11 HIS ND1 N 0.533 -2.048 -1.087 1.00 . A A . 11 HIS ND1 1 1
25 6122 1 1 11 HIS NE2 N 1.291 -4.061 -2.095 1.00 . A A . 11 HIS NE2 1 1
25 6123 1 1 11 HIS O O 5.533 0.536 -1.342 1.00 . A A . 11 HIS O 1 1
25 6124 1 1 12 ASN C C 6.287 3.396 -0.406 1.00 . A A . 12 ASN C 1 1
25 6125 1 1 12 ASN CA C 5.043 3.333 -1.366 1.00 . A A . 12 ASN CA 1 1
25 6126 1 1 12 ASN CB C 4.272 4.682 -1.443 1.00 . A A . 12 ASN CB 1 1
25 6127 1 1 12 ASN CG C 5.070 5.877 -2.005 1.00 . A A . 12 ASN CG 1 1
25 6128 1 1 12 ASN H H 3.123 2.504 -0.837 1.00 . A A . 12 ASN H 1 1
25 6129 1 1 12 ASN HA H 5.427 3.132 -2.366 1.00 . A A . 12 ASN HA 1 1
25 6130 1 1 12 ASN HB2 H 3.388 4.537 -2.063 1.00 . A A . 12 ASN HB2 1 1
25 6131 1 1 12 ASN HB3 H 3.947 4.940 -0.435 1.00 . A A . 12 ASN HB3 1 1
25 6132 1 1 12 ASN HD21 H 4.624 5.395 -3.924 1.00 . A A . 12 ASN HD21 1 1
25 6133 1 1 12 ASN HD22 H 5.624 6.815 -3.717 1.00 . A A . 12 ASN HD22 1 1
25 6134 1 1 12 ASN N N 4.076 2.248 -1.053 1.00 . A A . 12 ASN N 1 1
25 6135 1 1 12 ASN ND2 N 5.109 6.042 -3.319 1.00 . A A . 12 ASN ND2 1 1
25 6136 1 1 12 ASN O O 7.366 3.779 -0.863 1.00 . A A . 12 ASN O 1 1
25 6137 1 1 12 ASN OD1 O 5.659 6.659 -1.259 1.00 . A A . 12 ASN OD1 1 1
25 6138 1 1 13 SER C C 7.786 1.596 2.176 1.00 . A A . 13 SER C 1 1
25 6139 1 1 13 SER CA C 7.204 3.003 1.892 1.00 . A A . 13 SER CA 1 1
25 6140 1 1 13 SER CB C 6.744 3.707 3.199 1.00 . A A . 13 SER CB 1 1
25 6141 1 1 13 SER H H 5.200 2.775 1.191 1.00 . A A . 13 SER H 1 1
25 6142 1 1 13 SER HA H 8.022 3.600 1.490 1.00 . A A . 13 SER HA 1 1
25 6143 1 1 13 SER HB2 H 5.706 3.442 3.404 1.00 . A A . 13 SER HB2 1 1
25 6144 1 1 13 SER HB3 H 7.371 3.373 4.026 1.00 . A A . 13 SER HB3 1 1
25 6145 1 1 13 SER HG H 6.565 5.539 3.884 1.00 . A A . 13 SER HG 1 1
25 6146 1 1 13 SER N N 6.127 3.038 0.890 1.00 . A A . 13 SER N 1 1
25 6147 1 1 13 SER O O 9.015 1.488 2.259 1.00 . A A . 13 SER O 1 1
25 6148 1 1 13 SER OG O 6.853 5.120 3.070 1.00 . A A . 13 SER OG 1 1
25 6149 1 1 14 SER C C 8.221 -1.433 1.354 1.00 . A A . 14 SER C 1 1
25 6150 1 1 14 SER CA C 7.480 -0.843 2.574 1.00 . A A . 14 SER CA 1 1
25 6151 1 1 14 SER CB C 6.451 -1.762 3.241 1.00 . A A . 14 SER CB 1 1
25 6152 1 1 14 SER H H 5.965 0.682 2.313 1.00 . A A . 14 SER H 1 1
25 6153 1 1 14 SER HA H 8.258 -0.718 3.327 1.00 . A A . 14 SER HA 1 1
25 6154 1 1 14 SER HB2 H 5.998 -1.241 4.084 1.00 . A A . 14 SER HB2 1 1
25 6155 1 1 14 SER HB3 H 5.676 -2.013 2.517 1.00 . A A . 14 SER HB3 1 1
25 6156 1 1 14 SER HG H 6.394 -3.519 4.118 1.00 . A A . 14 SER HG 1 1
25 6157 1 1 14 SER N N 6.963 0.534 2.345 1.00 . A A . 14 SER N 1 1
25 6158 1 1 14 SER O O 9.331 -1.950 1.527 1.00 . A A . 14 SER O 1 1
25 6159 1 1 14 SER OG O 7.058 -2.963 3.706 1.00 . A A . 14 SER OG 1 1
25 6160 1 1 15 SER C C 9.552 -0.935 -1.492 1.00 . A A . 15 SER C 1 1
25 6161 1 1 15 SER CA C 8.309 -1.823 -1.088 1.00 . A A . 15 SER CA 1 1
25 6162 1 1 15 SER CB C 7.275 -1.871 -2.230 1.00 . A A . 15 SER CB 1 1
25 6163 1 1 15 SER H H 6.711 -0.952 0.075 1.00 . A A . 15 SER H 1 1
25 6164 1 1 15 SER HA H 8.663 -2.839 -0.911 1.00 . A A . 15 SER HA 1 1
25 6165 1 1 15 SER HB2 H 6.368 -2.361 -1.873 1.00 . A A . 15 SER HB2 1 1
25 6166 1 1 15 SER HB3 H 7.035 -0.853 -2.537 1.00 . A A . 15 SER HB3 1 1
25 6167 1 1 15 SER HG H 7.125 -2.604 -4.046 1.00 . A A . 15 SER HG 1 1
25 6168 1 1 15 SER N N 7.637 -1.350 0.145 1.00 . A A . 15 SER N 1 1
25 6169 1 1 15 SER O O 10.341 -1.375 -2.333 1.00 . A A . 15 SER O 1 1
25 6170 1 1 15 SER OG O 7.785 -2.586 -3.349 1.00 . A A . 15 SER OG 1 1
25 6171 1 1 16 SER C C 12.042 0.849 -0.196 1.00 . A A . 16 SER C 1 1
25 6172 1 1 16 SER CA C 10.879 1.170 -1.172 1.00 . A A . 16 SER CA 1 1
25 6173 1 1 16 SER CB C 10.413 2.640 -1.072 1.00 . A A . 16 SER CB 1 1
25 6174 1 1 16 SER H H 9.040 0.596 -0.239 1.00 . A A . 16 SER H 1 1
25 6175 1 1 16 SER HA H 11.224 0.987 -2.189 1.00 . A A . 16 SER HA 1 1
25 6176 1 1 16 SER HB2 H 9.567 2.795 -1.742 1.00 . A A . 16 SER HB2 1 1
25 6177 1 1 16 SER HB3 H 10.104 2.848 -0.047 1.00 . A A . 16 SER HB3 1 1
25 6178 1 1 16 SER HG H 11.155 4.434 -1.362 1.00 . A A . 16 SER HG 1 1
25 6179 1 1 16 SER N N 9.735 0.283 -0.902 1.00 . A A . 16 SER N 1 1
25 6180 1 1 16 SER O O 11.915 1.025 1.021 1.00 . A A . 16 SER O 1 1
25 6181 1 1 16 SER OG O 11.464 3.529 -1.431 1.00 . A A . 16 SER OG 1 1
25 6182 1 1 17 LEU C C 15.170 1.319 0.495 1.00 . A A . 17 LEU C 1 1
25 6183 1 1 17 LEU CA C 14.395 0.059 0.022 1.00 . A A . 17 LEU CA 1 1
25 6184 1 1 17 LEU CB C 15.271 -0.860 -0.859 1.00 . A A . 17 LEU CB 1 1
25 6185 1 1 17 LEU CD1 C 15.162 -3.160 0.304 1.00 . A A . 17 LEU CD1 1 1
25 6186 1 1 17 LEU CD2 C 13.404 -2.642 -1.446 1.00 . A A . 17 LEU CD2 1 1
25 6187 1 1 17 LEU CG C 14.843 -2.350 -0.971 1.00 . A A . 17 LEU CG 1 1
25 6188 1 1 17 LEU H H 13.220 0.323 -1.761 1.00 . A A . 17 LEU H 1 1
25 6189 1 1 17 LEU HA H 14.084 -0.503 0.903 1.00 . A A . 17 LEU HA 1 1
25 6190 1 1 17 LEU HB2 H 15.275 -0.444 -1.866 1.00 . A A . 17 LEU HB2 1 1
25 6191 1 1 17 LEU HB3 H 16.291 -0.827 -0.474 1.00 . A A . 17 LEU HB3 1 1
25 6192 1 1 17 LEU HD11 H 16.181 -2.945 0.627 1.00 . A A . 17 LEU HD11 1 1
25 6193 1 1 17 LEU HD12 H 14.464 -2.884 1.094 1.00 . A A . 17 LEU HD12 1 1
25 6194 1 1 17 LEU HD13 H 15.067 -4.225 0.090 1.00 . A A . 17 LEU HD13 1 1
25 6195 1 1 17 LEU HD21 H 13.193 -2.064 -2.346 1.00 . A A . 17 LEU HD21 1 1
25 6196 1 1 17 LEU HD22 H 13.303 -3.705 -1.666 1.00 . A A . 17 LEU HD22 1 1
25 6197 1 1 17 LEU HD23 H 12.700 -2.364 -0.662 1.00 . A A . 17 LEU HD23 1 1
25 6198 1 1 17 LEU HG H 15.487 -2.772 -1.742 1.00 . A A . 17 LEU HG 1 1
25 6199 1 1 17 LEU N N 13.185 0.413 -0.756 1.00 . A A . 17 LEU N 1 1
25 6200 1 1 17 LEU O O 15.622 2.146 -0.301 1.00 . A A . 17 LEU O 1 1
26 6201 1 1 1 ASN C C -8.815 -4.633 2.291 1.00 . A A . 1 ASN C 1 1
26 6202 1 1 1 ASN CA C -9.282 -5.186 3.674 1.00 . A A . 1 ASN CA 1 1
26 6203 1 1 1 ASN CB C -10.828 -5.360 3.751 1.00 . A A . 1 ASN CB 1 1
26 6204 1 1 1 ASN CG C -11.422 -6.533 2.946 1.00 . A A . 1 ASN CG 1 1
26 6205 1 1 1 ASN H1 H -7.842 -4.211 4.769 1.00 . A A . 1 ASN H1 1 1
26 6206 1 1 1 ASN H2 H -9.098 -4.773 5.678 1.00 . A A . 1 ASN H2 1 1
26 6207 1 1 1 ASN H3 H -9.295 -3.431 4.741 1.00 . A A . 1 ASN H3 1 1
26 6208 1 1 1 ASN HA H -8.831 -6.169 3.807 1.00 . A A . 1 ASN HA 1 1
26 6209 1 1 1 ASN HB2 H -11.107 -5.487 4.797 1.00 . A A . 1 ASN HB2 1 1
26 6210 1 1 1 ASN HB3 H -11.284 -4.441 3.384 1.00 . A A . 1 ASN HB3 1 1
26 6211 1 1 1 ASN HD21 H -11.780 -8.528 2.991 1.00 . A A . 1 ASN HD21 1 1
26 6212 1 1 1 ASN HD22 H -10.991 -7.872 4.408 1.00 . A A . 1 ASN HD22 1 1
26 6213 1 1 1 ASN N N -8.844 -4.332 4.806 1.00 . A A . 1 ASN N 1 1
26 6214 1 1 1 ASN ND2 N -11.395 -7.740 3.491 1.00 . A A . 1 ASN ND2 1 1
26 6215 1 1 1 ASN O O -8.578 -3.436 2.110 1.00 . A A . 1 ASN O 1 1
26 6216 1 1 1 ASN OD1 O -11.915 -6.361 1.832 1.00 . A A . 1 ASN OD1 1 1
26 6217 1 1 2 VAL C C -9.300 -4.336 -0.874 1.00 . A A . 2 VAL C 1 1
26 6218 1 1 2 VAL CA C -8.285 -5.231 -0.084 1.00 . A A . 2 VAL CA 1 1
26 6219 1 1 2 VAL CB C -7.847 -6.520 -0.853 1.00 . A A . 2 VAL CB 1 1
26 6220 1 1 2 VAL CG1 C -7.349 -6.265 -2.300 1.00 . A A . 2 VAL CG1 1 1
26 6221 1 1 2 VAL CG2 C -6.758 -7.362 -0.138 1.00 . A A . 2 VAL CG2 1 1
26 6222 1 1 2 VAL H H -8.944 -6.501 1.530 1.00 . A A . 2 VAL H 1 1
26 6223 1 1 2 VAL HA H -7.382 -4.629 0.017 1.00 . A A . 2 VAL HA 1 1
26 6224 1 1 2 VAL HB H -8.730 -7.153 -0.933 1.00 . A A . 2 VAL HB 1 1
26 6225 1 1 2 VAL HG11 H -8.088 -5.674 -2.840 1.00 . A A . 2 VAL HG11 1 1
26 6226 1 1 2 VAL HG12 H -6.403 -5.724 -2.268 1.00 . A A . 2 VAL HG12 1 1
26 6227 1 1 2 VAL HG13 H -7.205 -7.218 -2.808 1.00 . A A . 2 VAL HG13 1 1
26 6228 1 1 2 VAL HG21 H -7.070 -7.565 0.887 1.00 . A A . 2 VAL HG21 1 1
26 6229 1 1 2 VAL HG22 H -6.621 -8.304 -0.669 1.00 . A A . 2 VAL HG22 1 1
26 6230 1 1 2 VAL HG23 H -5.818 -6.809 -0.129 1.00 . A A . 2 VAL HG23 1 1
26 6231 1 1 2 VAL N N -8.714 -5.542 1.310 1.00 . A A . 2 VAL N 1 1
26 6232 1 1 2 VAL O O -8.887 -3.337 -1.470 1.00 . A A . 2 VAL O 1 1
26 6233 1 1 3 HIS C C -11.922 -2.492 -1.108 1.00 . A A . 3 HIS C 1 1
26 6234 1 1 3 HIS CA C -11.673 -3.952 -1.579 1.00 . A A . 3 HIS CA 1 1
26 6235 1 1 3 HIS CB C -12.968 -4.802 -1.539 1.00 . A A . 3 HIS CB 1 1
26 6236 1 1 3 HIS CD2 C -15.041 -3.773 -2.732 1.00 . A A . 3 HIS CD2 1 1
26 6237 1 1 3 HIS CE1 C -14.667 -4.460 -4.684 1.00 . A A . 3 HIS CE1 1 1
26 6238 1 1 3 HIS CG C -13.858 -4.535 -2.747 1.00 . A A . 3 HIS CG 1 1
26 6239 1 1 3 HIS H H -10.854 -5.529 -0.366 1.00 . A A . 3 HIS H 1 1
26 6240 1 1 3 HIS HA H -11.376 -3.893 -2.626 1.00 . A A . 3 HIS HA 1 1
26 6241 1 1 3 HIS HB2 H -12.700 -5.858 -1.520 1.00 . A A . 3 HIS HB2 1 1
26 6242 1 1 3 HIS HB3 H -13.522 -4.558 -0.632 1.00 . A A . 3 HIS HB3 1 1
26 6243 1 1 3 HIS HD1 H -12.823 -5.564 -4.374 1.00 . A A . 3 HIS HD1 1 1
26 6244 1 1 3 HIS HD2 H -15.460 -3.302 -1.855 1.00 . A A . 3 HIS HD2 1 1
26 6245 1 1 3 HIS HE1 H -14.789 -4.623 -5.745 1.00 . A A . 3 HIS HE1 1 1
26 6246 1 1 3 HIS N N -10.596 -4.697 -0.876 1.00 . A A . 3 HIS N 1 1
26 6247 1 1 3 HIS ND1 N -13.586 -5.000 -4.028 1.00 . A A . 3 HIS ND1 1 1
26 6248 1 1 3 HIS NE2 N -15.588 -3.715 -3.998 1.00 . A A . 3 HIS NE2 1 1
26 6249 1 1 3 HIS O O -12.038 -1.585 -1.935 1.00 . A A . 3 HIS O 1 1
26 6250 1 1 4 THR C C -10.910 -0.147 0.931 1.00 . A A . 4 THR C 1 1
26 6251 1 1 4 THR CA C -12.218 -0.987 0.860 1.00 . A A . 4 THR CA 1 1
26 6252 1 1 4 THR CB C -12.917 -1.186 2.241 1.00 . A A . 4 THR CB 1 1
26 6253 1 1 4 THR CG2 C -14.399 -1.585 2.160 1.00 . A A . 4 THR CG2 1 1
26 6254 1 1 4 THR H H -11.892 -3.099 0.818 1.00 . A A . 4 THR H 1 1
26 6255 1 1 4 THR HA H -12.915 -0.437 0.228 1.00 . A A . 4 THR HA 1 1
26 6256 1 1 4 THR HB H -12.875 -0.228 2.760 1.00 . A A . 4 THR HB 1 1
26 6257 1 1 4 THR HG1 H -12.627 -2.131 3.940 1.00 . A A . 4 THR HG1 1 1
26 6258 1 1 4 THR HG21 H -14.800 -1.702 3.166 1.00 . A A . 4 THR HG21 1 1
26 6259 1 1 4 THR HG22 H -14.492 -2.528 1.621 1.00 . A A . 4 THR HG22 1 1
26 6260 1 1 4 THR HG23 H -14.957 -0.810 1.634 1.00 . A A . 4 THR HG23 1 1
26 6261 1 1 4 THR N N -11.996 -2.294 0.218 1.00 . A A . 4 THR N 1 1
26 6262 1 1 4 THR O O -10.781 0.857 0.225 1.00 . A A . 4 THR O 1 1
26 6263 1 1 4 THR OG1 O -12.239 -2.133 3.062 1.00 . A A . 4 THR OG1 1 1
26 6264 1 1 5 PHE C C -7.665 -0.226 0.791 1.00 . A A . 5 PHE C 1 1
26 6265 1 1 5 PHE CA C -8.644 0.087 1.957 1.00 . A A . 5 PHE CA 1 1
26 6266 1 1 5 PHE CB C -8.004 -0.310 3.318 1.00 . A A . 5 PHE CB 1 1
26 6267 1 1 5 PHE CD1 C -9.875 -0.678 4.992 1.00 . A A . 5 PHE CD1 1 1
26 6268 1 1 5 PHE CD2 C -8.275 1.106 5.411 1.00 . A A . 5 PHE CD2 1 1
26 6269 1 1 5 PHE CE1 C -10.530 -0.383 6.201 1.00 . A A . 5 PHE CE1 1 1
26 6270 1 1 5 PHE CE2 C -8.922 1.394 6.626 1.00 . A A . 5 PHE CE2 1 1
26 6271 1 1 5 PHE CG C -8.753 0.070 4.585 1.00 . A A . 5 PHE CG 1 1
26 6272 1 1 5 PHE CZ C -10.049 0.654 7.019 1.00 . A A . 5 PHE CZ 1 1
26 6273 1 1 5 PHE H H -10.128 -1.432 2.287 1.00 . A A . 5 PHE H 1 1
26 6274 1 1 5 PHE HA H -8.820 1.163 1.969 1.00 . A A . 5 PHE HA 1 1
26 6275 1 1 5 PHE HB2 H -7.888 -1.394 3.332 1.00 . A A . 5 PHE HB2 1 1
26 6276 1 1 5 PHE HB3 H -7.010 0.136 3.352 1.00 . A A . 5 PHE HB3 1 1
26 6277 1 1 5 PHE HD1 H -10.236 -1.477 4.371 1.00 . A A . 5 PHE HD1 1 1
26 6278 1 1 5 PHE HD2 H -7.402 1.676 5.131 1.00 . A A . 5 PHE HD2 1 1
26 6279 1 1 5 PHE HE1 H -11.405 -0.942 6.509 1.00 . A A . 5 PHE HE1 1 1
26 6280 1 1 5 PHE HE2 H -8.554 2.187 7.264 1.00 . A A . 5 PHE HE2 1 1
26 6281 1 1 5 PHE HZ H -10.546 0.885 7.953 1.00 . A A . 5 PHE HZ 1 1
26 6282 1 1 5 PHE N N -9.949 -0.588 1.762 1.00 . A A . 5 PHE N 1 1
26 6283 1 1 5 PHE O O -7.399 -1.391 0.474 1.00 . A A . 5 PHE O 1 1
26 6284 1 1 6 ARG C C -4.710 0.606 -0.438 1.00 . A A . 6 ARG C 1 1
26 6285 1 1 6 ARG CA C -6.167 0.747 -0.947 1.00 . A A . 6 ARG CA 1 1
26 6286 1 1 6 ARG CB C -6.376 1.985 -1.857 1.00 . A A . 6 ARG CB 1 1
26 6287 1 1 6 ARG CD C -7.730 1.108 -3.900 1.00 . A A . 6 ARG CD 1 1
26 6288 1 1 6 ARG CG C -6.411 1.724 -3.382 1.00 . A A . 6 ARG CG 1 1
26 6289 1 1 6 ARG CZ C -8.686 0.377 -6.099 1.00 . A A . 6 ARG CZ 1 1
26 6290 1 1 6 ARG H H -7.370 1.757 0.508 1.00 . A A . 6 ARG H 1 1
26 6291 1 1 6 ARG HA H -6.412 -0.143 -1.526 1.00 . A A . 6 ARG HA 1 1
26 6292 1 1 6 ARG HB2 H -7.311 2.465 -1.571 1.00 . A A . 6 ARG HB2 1 1
26 6293 1 1 6 ARG HB3 H -5.561 2.682 -1.659 1.00 . A A . 6 ARG HB3 1 1
26 6294 1 1 6 ARG HD2 H -7.888 0.145 -3.415 1.00 . A A . 6 ARG HD2 1 1
26 6295 1 1 6 ARG HD3 H -8.558 1.773 -3.655 1.00 . A A . 6 ARG HD3 1 1
26 6296 1 1 6 ARG HE H -6.847 1.190 -5.856 1.00 . A A . 6 ARG HE 1 1
26 6297 1 1 6 ARG HG2 H -6.256 2.674 -3.892 1.00 . A A . 6 ARG HG2 1 1
26 6298 1 1 6 ARG HG3 H -5.590 1.054 -3.638 1.00 . A A . 6 ARG HG3 1 1
26 6299 1 1 6 ARG HH11 H -7.640 0.558 -7.823 1.00 . A A . 6 ARG HH11 1 1
26 6300 1 1 6 ARG HH12 H -9.238 -0.136 -7.978 1.00 . A A . 6 ARG HH12 1 1
26 6301 1 1 6 ARG HH21 H -10.015 0.045 -4.595 1.00 . A A . 6 ARG HH21 1 1
26 6302 1 1 6 ARG HH22 H -10.554 -0.422 -6.192 1.00 . A A . 6 ARG HH22 1 1
26 6303 1 1 6 ARG N N -7.116 0.837 0.177 1.00 . A A . 6 ARG N 1 1
26 6304 1 1 6 ARG NE N -7.686 0.908 -5.369 1.00 . A A . 6 ARG NE 1 1
26 6305 1 1 6 ARG NH1 N -8.507 0.257 -7.402 1.00 . A A . 6 ARG NH1 1 1
26 6306 1 1 6 ARG NH2 N -9.845 -0.033 -5.587 1.00 . A A . 6 ARG NH2 1 1
26 6307 1 1 6 ARG O O -4.120 -0.475 -0.504 1.00 . A A . 6 ARG O 1 1
26 6308 1 1 7 GLY C C -1.810 2.405 -0.402 1.00 . A A . 7 GLY C 1 1
26 6309 1 1 7 GLY CA C -2.797 1.802 0.605 1.00 . A A . 7 GLY CA 1 1
26 6310 1 1 7 GLY H H -4.738 2.564 0.090 1.00 . A A . 7 GLY H 1 1
26 6311 1 1 7 GLY HA2 H -2.799 2.413 1.508 1.00 . A A . 7 GLY HA2 1 1
26 6312 1 1 7 GLY HA3 H -2.465 0.795 0.860 1.00 . A A . 7 GLY HA3 1 1
26 6313 1 1 7 GLY N N -4.172 1.728 0.071 1.00 . A A . 7 GLY N 1 1
26 6314 1 1 7 GLY O O -0.867 1.733 -0.818 1.00 . A A . 7 GLY O 1 1
26 6315 1 1 8 ILE C C 0.269 4.682 -1.016 1.00 . A A . 8 ILE C 1 1
26 6316 1 1 8 ILE CA C -1.131 4.453 -1.672 1.00 . A A . 8 ILE CA 1 1
26 6317 1 1 8 ILE CB C -1.890 5.745 -2.110 1.00 . A A . 8 ILE CB 1 1
26 6318 1 1 8 ILE CD1 C -4.480 5.538 -1.745 1.00 . A A . 8 ILE CD1 1 1
26 6319 1 1 8 ILE CG1 C -3.300 5.488 -2.732 1.00 . A A . 8 ILE CG1 1 1
26 6320 1 1 8 ILE CG2 C -1.032 6.627 -3.048 1.00 . A A . 8 ILE CG2 1 1
26 6321 1 1 8 ILE H H -2.804 4.164 -0.358 1.00 . A A . 8 ILE H 1 1
26 6322 1 1 8 ILE HA H -0.979 3.843 -2.563 1.00 . A A . 8 ILE HA 1 1
26 6323 1 1 8 ILE HB H -2.054 6.328 -1.204 1.00 . A A . 8 ILE HB 1 1
26 6324 1 1 8 ILE HD11 H -5.302 6.101 -2.190 1.00 . A A . 8 ILE HD11 1 1
26 6325 1 1 8 ILE HD12 H -4.812 4.524 -1.525 1.00 . A A . 8 ILE HD12 1 1
26 6326 1 1 8 ILE HD13 H -4.162 6.025 -0.823 1.00 . A A . 8 ILE HD13 1 1
26 6327 1 1 8 ILE HG12 H -3.472 6.228 -3.513 1.00 . A A . 8 ILE HG12 1 1
26 6328 1 1 8 ILE HG13 H -3.289 4.499 -3.191 1.00 . A A . 8 ILE HG13 1 1
26 6329 1 1 8 ILE HG21 H -0.054 6.794 -2.596 1.00 . A A . 8 ILE HG21 1 1
26 6330 1 1 8 ILE HG22 H -0.908 6.123 -4.006 1.00 . A A . 8 ILE HG22 1 1
26 6331 1 1 8 ILE HG23 H -1.530 7.584 -3.201 1.00 . A A . 8 ILE HG23 1 1
26 6332 1 1 8 ILE N N -2.005 3.688 -0.751 1.00 . A A . 8 ILE N 1 1
26 6333 1 1 8 ILE O O 1.287 4.216 -1.529 1.00 . A A . 8 ILE O 1 1
26 6334 1 1 9 ASN C C 2.201 4.432 1.496 1.00 . A A . 9 ASN C 1 1
26 6335 1 1 9 ASN CA C 1.454 5.677 0.954 1.00 . A A . 9 ASN CA 1 1
26 6336 1 1 9 ASN CB C 1.067 6.660 2.077 1.00 . A A . 9 ASN CB 1 1
26 6337 1 1 9 ASN CG C 2.177 7.522 2.692 1.00 . A A . 9 ASN CG 1 1
26 6338 1 1 9 ASN H H -0.636 5.726 0.462 1.00 . A A . 9 ASN H 1 1
26 6339 1 1 9 ASN HA H 2.154 6.204 0.304 1.00 . A A . 9 ASN HA 1 1
26 6340 1 1 9 ASN HB2 H 0.318 7.339 1.669 1.00 . A A . 9 ASN HB2 1 1
26 6341 1 1 9 ASN HB3 H 0.602 6.087 2.879 1.00 . A A . 9 ASN HB3 1 1
26 6342 1 1 9 ASN HD21 H 0.925 8.357 4.053 1.00 . A A . 9 ASN HD21 1 1
26 6343 1 1 9 ASN HD22 H 2.586 8.900 4.123 1.00 . A A . 9 ASN HD22 1 1
26 6344 1 1 9 ASN N N 0.254 5.380 0.134 1.00 . A A . 9 ASN N 1 1
26 6345 1 1 9 ASN ND2 N 1.872 8.323 3.703 1.00 . A A . 9 ASN ND2 1 1
26 6346 1 1 9 ASN O O 3.432 4.392 1.416 1.00 . A A . 9 ASN O 1 1
26 6347 1 1 9 ASN OD1 O 3.337 7.494 2.277 1.00 . A A . 9 ASN OD1 1 1
26 6348 1 1 10 GLY C C 2.785 1.426 1.459 1.00 . A A . 10 GLY C 1 1
26 6349 1 1 10 GLY CA C 2.052 2.182 2.556 1.00 . A A . 10 GLY CA 1 1
26 6350 1 1 10 GLY H H 0.459 3.586 2.134 1.00 . A A . 10 GLY H 1 1
26 6351 1 1 10 GLY HA2 H 2.756 2.415 3.354 1.00 . A A . 10 GLY HA2 1 1
26 6352 1 1 10 GLY HA3 H 1.258 1.550 2.955 1.00 . A A . 10 GLY HA3 1 1
26 6353 1 1 10 GLY N N 1.456 3.453 2.054 1.00 . A A . 10 GLY N 1 1
26 6354 1 1 10 GLY O O 3.953 1.144 1.695 1.00 . A A . 10 GLY O 1 1
26 6355 1 1 11 HIS C C 4.096 1.185 -1.299 1.00 . A A . 11 HIS C 1 1
26 6356 1 1 11 HIS CA C 2.828 0.439 -0.846 1.00 . A A . 11 HIS CA 1 1
26 6357 1 1 11 HIS CB C 1.813 0.318 -2.020 1.00 . A A . 11 HIS CB 1 1
26 6358 1 1 11 HIS CD2 C 0.239 -1.364 -0.825 1.00 . A A . 11 HIS CD2 1 1
26 6359 1 1 11 HIS CE1 C -1.203 -1.611 -2.330 1.00 . A A . 11 HIS CE1 1 1
26 6360 1 1 11 HIS CG C 0.638 -0.657 -1.954 1.00 . A A . 11 HIS CG 1 1
26 6361 1 1 11 HIS H H 1.183 1.357 0.203 1.00 . A A . 11 HIS H 1 1
26 6362 1 1 11 HIS HA H 3.113 -0.566 -0.533 1.00 . A A . 11 HIS HA 1 1
26 6363 1 1 11 HIS HB2 H 1.401 1.312 -2.197 1.00 . A A . 11 HIS HB2 1 1
26 6364 1 1 11 HIS HB3 H 2.392 0.044 -2.902 1.00 . A A . 11 HIS HB3 1 1
26 6365 1 1 11 HIS HD1 H -0.310 -0.421 -3.913 1.00 . A A . 11 HIS HD1 1 1
26 6366 1 1 11 HIS HD2 H 0.794 -1.404 0.100 1.00 . A A . 11 HIS HD2 1 1
26 6367 1 1 11 HIS HE1 H -2.100 -1.932 -2.838 1.00 . A A . 11 HIS HE1 1 1
26 6368 1 1 11 HIS N N 2.159 1.115 0.297 1.00 . A A . 11 HIS N 1 1
26 6369 1 1 11 HIS ND1 N -0.299 -0.800 -2.977 1.00 . A A . 11 HIS ND1 1 1
26 6370 1 1 11 HIS NE2 N -0.963 -2.009 -1.044 1.00 . A A . 11 HIS NE2 1 1
26 6371 1 1 11 HIS O O 4.999 0.509 -1.799 1.00 . A A . 11 HIS O 1 1
26 6372 1 1 12 ASN C C 6.523 2.930 -0.465 1.00 . A A . 12 ASN C 1 1
26 6373 1 1 12 ASN CA C 5.423 3.263 -1.552 1.00 . A A . 12 ASN CA 1 1
26 6374 1 1 12 ASN CB C 5.230 4.772 -1.844 1.00 . A A . 12 ASN CB 1 1
26 6375 1 1 12 ASN CG C 4.583 5.079 -3.212 1.00 . A A . 12 ASN CG 1 1
26 6376 1 1 12 ASN H H 3.361 3.063 -0.894 1.00 . A A . 12 ASN H 1 1
26 6377 1 1 12 ASN HA H 5.776 2.819 -2.483 1.00 . A A . 12 ASN HA 1 1
26 6378 1 1 12 ASN HB2 H 4.606 5.202 -1.060 1.00 . A A . 12 ASN HB2 1 1
26 6379 1 1 12 ASN HB3 H 6.207 5.252 -1.814 1.00 . A A . 12 ASN HB3 1 1
26 6380 1 1 12 ASN HD21 H 2.973 5.898 -4.138 1.00 . A A . 12 ASN HD21 1 1
26 6381 1 1 12 ASN HD22 H 2.933 5.928 -2.390 1.00 . A A . 12 ASN HD22 1 1
26 6382 1 1 12 ASN N N 4.167 2.541 -1.204 1.00 . A A . 12 ASN N 1 1
26 6383 1 1 12 ASN ND2 N 3.403 5.683 -3.250 1.00 . A A . 12 ASN ND2 1 1
26 6384 1 1 12 ASN O O 7.712 2.864 -0.789 1.00 . A A . 12 ASN O 1 1
26 6385 1 1 12 ASN OD1 O 5.159 4.791 -4.261 1.00 . A A . 12 ASN OD1 1 1
26 6386 1 1 13 SER C C 7.427 0.817 1.825 1.00 . A A . 13 SER C 1 1
26 6387 1 1 13 SER CA C 6.953 2.322 1.973 1.00 . A A . 13 SER CA 1 1
26 6388 1 1 13 SER CB C 6.189 2.556 3.299 1.00 . A A . 13 SER CB 1 1
26 6389 1 1 13 SER H H 5.128 2.958 1.007 1.00 . A A . 13 SER H 1 1
26 6390 1 1 13 SER HA H 7.844 2.949 1.989 1.00 . A A . 13 SER HA 1 1
26 6391 1 1 13 SER HB2 H 5.487 3.380 3.169 1.00 . A A . 13 SER HB2 1 1
26 6392 1 1 13 SER HB3 H 5.639 1.652 3.559 1.00 . A A . 13 SER HB3 1 1
26 6393 1 1 13 SER HG H 6.601 3.013 5.163 1.00 . A A . 13 SER HG 1 1
26 6394 1 1 13 SER N N 6.101 2.765 0.815 1.00 . A A . 13 SER N 1 1
26 6395 1 1 13 SER O O 8.320 0.339 2.522 1.00 . A A . 13 SER O 1 1
26 6396 1 1 13 SER OG O 7.092 2.871 4.350 1.00 . A A . 13 SER OG 1 1
26 6397 1 1 14 SER C C 5.981 -2.074 1.065 1.00 . A A . 14 SER C 1 1
26 6398 1 1 14 SER CA C 6.867 -1.167 0.209 1.00 . A A . 14 SER CA 1 1
26 6399 1 1 14 SER CB C 8.284 -1.499 0.019 1.00 . A A . 14 SER CB 1 1
26 6400 1 1 14 SER H H 6.206 0.810 0.289 1.00 . A A . 14 SER H 1 1
26 6401 1 1 14 SER HA H 6.412 -1.108 -0.780 1.00 . A A . 14 SER HA 1 1
26 6402 1 1 14 SER HB2 H 8.749 -0.708 -0.570 1.00 . A A . 14 SER HB2 1 1
26 6403 1 1 14 SER HB3 H 8.759 -1.525 1.001 1.00 . A A . 14 SER HB3 1 1
26 6404 1 1 14 SER HG H 9.476 -2.881 -0.706 1.00 . A A . 14 SER HG 1 1
26 6405 1 1 14 SER N N 6.832 0.196 0.793 1.00 . A A . 14 SER N 1 1
26 6406 1 1 14 SER O O 6.284 -3.221 1.408 1.00 . A A . 14 SER O 1 1
26 6407 1 1 14 SER OG O 8.530 -2.745 -0.623 1.00 . A A . 14 SER OG 1 1
26 6408 1 1 15 SER C C 4.286 -2.111 3.586 1.00 . A A . 15 SER C 1 1
26 6409 1 1 15 SER CA C 3.713 -1.959 2.126 1.00 . A A . 15 SER CA 1 1
26 6410 1 1 15 SER CB C 3.036 -2.914 1.152 1.00 . A A . 15 SER CB 1 1
26 6411 1 1 15 SER H H 4.674 -0.551 0.901 1.00 . A A . 15 SER H 1 1
26 6412 1 1 15 SER HA H 3.025 -1.116 2.195 1.00 . A A . 15 SER HA 1 1
26 6413 1 1 15 SER HB2 H 2.556 -2.327 0.369 1.00 . A A . 15 SER HB2 1 1
26 6414 1 1 15 SER HB3 H 3.795 -3.551 0.699 1.00 . A A . 15 SER HB3 1 1
26 6415 1 1 15 SER HG H 1.662 -4.315 1.111 1.00 . A A . 15 SER HG 1 1
26 6416 1 1 15 SER N N 4.805 -1.460 1.320 1.00 . A A . 15 SER N 1 1
26 6417 1 1 15 SER O O 3.907 -3.027 4.320 1.00 . A A . 15 SER O 1 1
26 6418 1 1 15 SER OG O 2.054 -3.736 1.768 1.00 . A A . 15 SER OG 1 1
26 6419 1 1 16 SER C C 4.958 -0.327 6.319 1.00 . A A . 16 SER C 1 1
26 6420 1 1 16 SER CA C 5.834 -1.105 5.299 1.00 . A A . 16 SER CA 1 1
26 6421 1 1 16 SER CB C 7.259 -0.521 5.199 1.00 . A A . 16 SER CB 1 1
26 6422 1 1 16 SER H H 5.415 -0.395 3.312 1.00 . A A . 16 SER H 1 1
26 6423 1 1 16 SER HA H 5.917 -2.134 5.647 1.00 . A A . 16 SER HA 1 1
26 6424 1 1 16 SER HB2 H 7.803 -1.035 4.407 1.00 . A A . 16 SER HB2 1 1
26 6425 1 1 16 SER HB3 H 7.196 0.541 4.962 1.00 . A A . 16 SER HB3 1 1
26 6426 1 1 16 SER HG H 8.841 -0.316 6.348 1.00 . A A . 16 SER HG 1 1
26 6427 1 1 16 SER N N 5.190 -1.127 3.970 1.00 . A A . 16 SER N 1 1
26 6428 1 1 16 SER O O 4.744 0.882 6.176 1.00 . A A . 16 SER O 1 1
26 6429 1 1 16 SER OG O 7.958 -0.684 6.430 1.00 . A A . 16 SER OG 1 1
26 6430 1 1 17 LEU C C 4.474 0.408 9.432 1.00 . A A . 17 LEU C 1 1
26 6431 1 1 17 LEU CA C 3.646 -0.446 8.433 1.00 . A A . 17 LEU CA 1 1
26 6432 1 1 17 LEU CB C 2.911 -1.607 9.141 1.00 . A A . 17 LEU CB 1 1
26 6433 1 1 17 LEU CD1 C 0.431 -1.285 8.514 1.00 . A A . 17 LEU CD1 1 1
26 6434 1 1 17 LEU CD2 C 1.860 -2.702 6.975 1.00 . A A . 17 LEU CD2 1 1
26 6435 1 1 17 LEU CG C 1.669 -2.201 8.422 1.00 . A A . 17 LEU CG 1 1
26 6436 1 1 17 LEU H H 4.741 -2.008 7.436 1.00 . A A . 17 LEU H 1 1
26 6437 1 1 17 LEU HA H 2.901 0.198 7.964 1.00 . A A . 17 LEU HA 1 1
26 6438 1 1 17 LEU HB2 H 3.628 -2.415 9.278 1.00 . A A . 17 LEU HB2 1 1
26 6439 1 1 17 LEU HB3 H 2.598 -1.260 10.127 1.00 . A A . 17 LEU HB3 1 1
26 6440 1 1 17 LEU HD11 H 0.309 -0.940 9.540 1.00 . A A . 17 LEU HD11 1 1
26 6441 1 1 17 LEU HD12 H 0.564 -0.427 7.856 1.00 . A A . 17 LEU HD12 1 1
26 6442 1 1 17 LEU HD13 H -0.457 -1.842 8.211 1.00 . A A . 17 LEU HD13 1 1
26 6443 1 1 17 LEU HD21 H 2.737 -3.347 6.926 1.00 . A A . 17 LEU HD21 1 1
26 6444 1 1 17 LEU HD22 H 1.998 -1.849 6.311 1.00 . A A . 17 LEU HD22 1 1
26 6445 1 1 17 LEU HD23 H 0.979 -3.264 6.665 1.00 . A A . 17 LEU HD23 1 1
26 6446 1 1 17 LEU HG H 1.407 -3.089 8.996 1.00 . A A . 17 LEU HG 1 1
26 6447 1 1 17 LEU N N 4.495 -1.030 7.369 1.00 . A A . 17 LEU N 1 1
26 6448 1 1 17 LEU O O 5.404 -0.067 10.086 1.00 . A A . 17 LEU O 1 1
27 6449 1 1 1 ASN C C -12.394 1.231 3.461 1.00 . A A . 1 ASN C 1 1
27 6450 1 1 1 ASN CA C -13.373 1.162 2.237 1.00 . A A . 1 ASN CA 1 1
27 6451 1 1 1 ASN CB C -13.028 2.237 1.173 1.00 . A A . 1 ASN CB 1 1
27 6452 1 1 1 ASN CG C -11.717 2.012 0.387 1.00 . A A . 1 ASN CG 1 1
27 6453 1 1 1 ASN H1 H -15.133 0.610 3.166 1.00 . A A . 1 ASN H1 1 1
27 6454 1 1 1 ASN H2 H -15.341 1.125 1.614 1.00 . A A . 1 ASN H2 1 1
27 6455 1 1 1 ASN H3 H -15.051 2.219 2.813 1.00 . A A . 1 ASN H3 1 1
27 6456 1 1 1 ASN HA H -13.216 0.192 1.764 1.00 . A A . 1 ASN HA 1 1
27 6457 1 1 1 ASN HB2 H -13.851 2.291 0.460 1.00 . A A . 1 ASN HB2 1 1
27 6458 1 1 1 ASN HB3 H -12.952 3.198 1.682 1.00 . A A . 1 ASN HB3 1 1
27 6459 1 1 1 ASN HD21 H -10.994 3.836 0.895 1.00 . A A . 1 ASN HD21 1 1
27 6460 1 1 1 ASN HD22 H -9.950 2.867 -0.120 1.00 . A A . 1 ASN HD22 1 1
27 6461 1 1 1 ASN N N -14.844 1.289 2.477 1.00 . A A . 1 ASN N 1 1
27 6462 1 1 1 ASN ND2 N -10.816 2.982 0.387 1.00 . A A . 1 ASN ND2 1 1
27 6463 1 1 1 ASN O O -11.174 1.332 3.311 1.00 . A A . 1 ASN O 1 1
27 6464 1 1 1 ASN OD1 O -11.510 0.967 -0.232 1.00 . A A . 1 ASN OD1 1 1
27 6465 1 1 2 VAL C C -11.484 -0.239 6.176 1.00 . A A . 2 VAL C 1 1
27 6466 1 1 2 VAL CA C -12.216 1.125 5.956 1.00 . A A . 2 VAL CA 1 1
27 6467 1 1 2 VAL CB C -13.113 1.593 7.148 1.00 . A A . 2 VAL CB 1 1
27 6468 1 1 2 VAL CG1 C -12.381 1.620 8.511 1.00 . A A . 2 VAL CG1 1 1
27 6469 1 1 2 VAL CG2 C -13.781 2.978 6.945 1.00 . A A . 2 VAL CG2 1 1
27 6470 1 1 2 VAL H H -13.957 1.047 4.702 1.00 . A A . 2 VAL H 1 1
27 6471 1 1 2 VAL HA H -11.431 1.875 5.858 1.00 . A A . 2 VAL HA 1 1
27 6472 1 1 2 VAL HB H -13.919 0.866 7.239 1.00 . A A . 2 VAL HB 1 1
27 6473 1 1 2 VAL HG11 H -11.900 0.658 8.684 1.00 . A A . 2 VAL HG11 1 1
27 6474 1 1 2 VAL HG12 H -11.627 2.407 8.502 1.00 . A A . 2 VAL HG12 1 1
27 6475 1 1 2 VAL HG13 H -13.101 1.815 9.306 1.00 . A A . 2 VAL HG13 1 1
27 6476 1 1 2 VAL HG21 H -14.307 2.992 5.990 1.00 . A A . 2 VAL HG21 1 1
27 6477 1 1 2 VAL HG22 H -14.490 3.161 7.753 1.00 . A A . 2 VAL HG22 1 1
27 6478 1 1 2 VAL HG23 H -13.016 3.755 6.949 1.00 . A A . 2 VAL HG23 1 1
27 6479 1 1 2 VAL N N -12.951 1.129 4.663 1.00 . A A . 2 VAL N 1 1
27 6480 1 1 2 VAL O O -10.261 -0.258 6.340 1.00 . A A . 2 VAL O 1 1
27 6481 1 1 3 HIS C C -10.830 -3.240 5.139 1.00 . A A . 3 HIS C 1 1
27 6482 1 1 3 HIS CA C -11.704 -2.730 6.322 1.00 . A A . 3 HIS CA 1 1
27 6483 1 1 3 HIS CB C -12.881 -3.689 6.624 1.00 . A A . 3 HIS CB 1 1
27 6484 1 1 3 HIS CD2 C -12.248 -6.193 6.951 1.00 . A A . 3 HIS CD2 1 1
27 6485 1 1 3 HIS CE1 C -11.779 -6.143 9.001 1.00 . A A . 3 HIS CE1 1 1
27 6486 1 1 3 HIS CG C -12.433 -4.890 7.449 1.00 . A A . 3 HIS CG 1 1
27 6487 1 1 3 HIS H H -13.237 -1.245 6.059 1.00 . A A . 3 HIS H 1 1
27 6488 1 1 3 HIS HA H -11.067 -2.726 7.206 1.00 . A A . 3 HIS HA 1 1
27 6489 1 1 3 HIS HB2 H -13.651 -3.147 7.173 1.00 . A A . 3 HIS HB2 1 1
27 6490 1 1 3 HIS HB3 H -13.298 -4.043 5.681 1.00 . A A . 3 HIS HB3 1 1
27 6491 1 1 3 HIS HD1 H -12.154 -4.052 9.449 1.00 . A A . 3 HIS HD1 1 1
27 6492 1 1 3 HIS HD2 H -12.416 -6.493 5.927 1.00 . A A . 3 HIS HD2 1 1
27 6493 1 1 3 HIS HE1 H -11.471 -6.478 9.980 1.00 . A A . 3 HIS HE1 1 1
27 6494 1 1 3 HIS N N -12.239 -1.353 6.172 1.00 . A A . 3 HIS N 1 1
27 6495 1 1 3 HIS ND1 N -12.127 -4.828 8.804 1.00 . A A . 3 HIS ND1 1 1
27 6496 1 1 3 HIS NE2 N -11.820 -7.032 7.960 1.00 . A A . 3 HIS NE2 1 1
27 6497 1 1 3 HIS O O -9.755 -3.805 5.361 1.00 . A A . 3 HIS O 1 1
27 6498 1 1 4 THR C C -9.380 -2.486 2.382 1.00 . A A . 4 THR C 1 1
27 6499 1 1 4 THR CA C -10.617 -3.395 2.651 1.00 . A A . 4 THR CA 1 1
27 6500 1 1 4 THR CB C -11.642 -3.430 1.474 1.00 . A A . 4 THR CB 1 1
27 6501 1 1 4 THR CG2 C -12.600 -4.632 1.490 1.00 . A A . 4 THR CG2 1 1
27 6502 1 1 4 THR H H -12.209 -2.579 3.820 1.00 . A A . 4 THR H 1 1
27 6503 1 1 4 THR HA H -10.245 -4.411 2.780 1.00 . A A . 4 THR HA 1 1
27 6504 1 1 4 THR HB H -11.065 -3.496 0.552 1.00 . A A . 4 THR HB 1 1
27 6505 1 1 4 THR HG1 H -13.000 -2.180 2.155 1.00 . A A . 4 THR HG1 1 1
27 6506 1 1 4 THR HG21 H -13.274 -4.571 0.635 1.00 . A A . 4 THR HG21 1 1
27 6507 1 1 4 THR HG22 H -12.024 -5.556 1.432 1.00 . A A . 4 THR HG22 1 1
27 6508 1 1 4 THR HG23 H -13.180 -4.622 2.412 1.00 . A A . 4 THR HG23 1 1
27 6509 1 1 4 THR N N -11.307 -3.026 3.900 1.00 . A A . 4 THR N 1 1
27 6510 1 1 4 THR O O -8.248 -2.964 2.481 1.00 . A A . 4 THR O 1 1
27 6511 1 1 4 THR OG1 O -12.418 -2.235 1.394 1.00 . A A . 4 THR OG1 1 1
27 6512 1 1 5 PHE C C -7.639 -0.390 0.600 1.00 . A A . 5 PHE C 1 1
27 6513 1 1 5 PHE CA C -8.604 -0.144 1.805 1.00 . A A . 5 PHE CA 1 1
27 6514 1 1 5 PHE CB C -7.881 0.326 3.107 1.00 . A A . 5 PHE CB 1 1
27 6515 1 1 5 PHE CD1 C -5.487 -0.531 3.123 1.00 . A A . 5 PHE CD1 1 1
27 6516 1 1 5 PHE CD2 C -7.031 -1.352 4.815 1.00 . A A . 5 PHE CD2 1 1
27 6517 1 1 5 PHE CE1 C -4.455 -1.305 3.684 1.00 . A A . 5 PHE CE1 1 1
27 6518 1 1 5 PHE CE2 C -6.002 -2.130 5.373 1.00 . A A . 5 PHE CE2 1 1
27 6519 1 1 5 PHE CG C -6.781 -0.554 3.682 1.00 . A A . 5 PHE CG 1 1
27 6520 1 1 5 PHE CZ C -4.716 -2.107 4.808 1.00 . A A . 5 PHE CZ 1 1
27 6521 1 1 5 PHE H H -10.599 -0.927 1.979 1.00 . A A . 5 PHE H 1 1
27 6522 1 1 5 PHE HA H -9.189 0.723 1.501 1.00 . A A . 5 PHE HA 1 1
27 6523 1 1 5 PHE HB2 H -7.438 1.300 2.902 1.00 . A A . 5 PHE HB2 1 1
27 6524 1 1 5 PHE HB3 H -8.656 0.470 3.859 1.00 . A A . 5 PHE HB3 1 1
27 6525 1 1 5 PHE HD1 H -5.283 0.073 2.257 1.00 . A A . 5 PHE HD1 1 1
27 6526 1 1 5 PHE HD2 H -8.017 -1.383 5.253 1.00 . A A . 5 PHE HD2 1 1
27 6527 1 1 5 PHE HE1 H -3.468 -1.298 3.243 1.00 . A A . 5 PHE HE1 1 1
27 6528 1 1 5 PHE HE2 H -6.207 -2.760 6.226 1.00 . A A . 5 PHE HE2 1 1
27 6529 1 1 5 PHE HZ H -3.931 -2.716 5.234 1.00 . A A . 5 PHE HZ 1 1
27 6530 1 1 5 PHE N N -9.630 -1.201 2.058 1.00 . A A . 5 PHE N 1 1
27 6531 1 1 5 PHE O O -7.279 -1.526 0.273 1.00 . A A . 5 PHE O 1 1
27 6532 1 1 6 ARG C C -4.782 0.517 -0.655 1.00 . A A . 6 ARG C 1 1
27 6533 1 1 6 ARG CA C -6.240 0.684 -1.167 1.00 . A A . 6 ARG CA 1 1
27 6534 1 1 6 ARG CB C -6.458 1.935 -2.060 1.00 . A A . 6 ARG CB 1 1
27 6535 1 1 6 ARG CD C -4.675 1.549 -3.897 1.00 . A A . 6 ARG CD 1 1
27 6536 1 1 6 ARG CG C -6.167 1.778 -3.570 1.00 . A A . 6 ARG CG 1 1
27 6537 1 1 6 ARG CZ C -3.164 1.805 -5.878 1.00 . A A . 6 ARG CZ 1 1
27 6538 1 1 6 ARG H H -7.533 1.610 0.279 1.00 . A A . 6 ARG H 1 1
27 6539 1 1 6 ARG HA H -6.477 -0.192 -1.771 1.00 . A A . 6 ARG HA 1 1
27 6540 1 1 6 ARG HB2 H -7.500 2.237 -1.955 1.00 . A A . 6 ARG HB2 1 1
27 6541 1 1 6 ARG HB3 H -5.832 2.741 -1.674 1.00 . A A . 6 ARG HB3 1 1
27 6542 1 1 6 ARG HD2 H -4.074 2.276 -3.351 1.00 . A A . 6 ARG HD2 1 1
27 6543 1 1 6 ARG HD3 H -4.395 0.545 -3.577 1.00 . A A . 6 ARG HD3 1 1
27 6544 1 1 6 ARG HE H -5.184 1.682 -5.980 1.00 . A A . 6 ARG HE 1 1
27 6545 1 1 6 ARG HG2 H -6.743 0.936 -3.951 1.00 . A A . 6 ARG HG2 1 1
27 6546 1 1 6 ARG HG3 H -6.494 2.685 -4.079 1.00 . A A . 6 ARG HG3 1 1
27 6547 1 1 6 ARG HH11 H -3.896 1.908 -7.764 1.00 . A A . 6 ARG HH11 1 1
27 6548 1 1 6 ARG HH12 H -2.155 2.010 -7.621 1.00 . A A . 6 ARG HH12 1 1
27 6549 1 1 6 ARG HH21 H -1.148 1.917 -5.623 1.00 . A A . 6 ARG HH21 1 1
27 6550 1 1 6 ARG HH22 H -2.083 1.739 -4.155 1.00 . A A . 6 ARG HH22 1 1
27 6551 1 1 6 ARG N N -7.195 0.711 -0.035 1.00 . A A . 6 ARG N 1 1
27 6552 1 1 6 ARG NE N -4.396 1.683 -5.347 1.00 . A A . 6 ARG NE 1 1
27 6553 1 1 6 ARG NH1 N -3.064 1.916 -7.191 1.00 . A A . 6 ARG NH1 1 1
27 6554 1 1 6 ARG NH2 N -2.041 1.822 -5.161 1.00 . A A . 6 ARG NH2 1 1
27 6555 1 1 6 ARG O O -4.192 -0.561 -0.764 1.00 . A A . 6 ARG O 1 1
27 6556 1 1 7 GLY C C -1.857 2.267 -0.509 1.00 . A A . 7 GLY C 1 1
27 6557 1 1 7 GLY CA C -2.889 1.670 0.464 1.00 . A A . 7 GLY CA 1 1
27 6558 1 1 7 GLY H H -4.831 2.441 -0.029 1.00 . A A . 7 GLY H 1 1
27 6559 1 1 7 GLY HA2 H -2.903 2.272 1.373 1.00 . A A . 7 GLY HA2 1 1
27 6560 1 1 7 GLY HA3 H -2.577 0.658 0.719 1.00 . A A . 7 GLY HA3 1 1
27 6561 1 1 7 GLY N N -4.257 1.611 -0.085 1.00 . A A . 7 GLY N 1 1
27 6562 1 1 7 GLY O O -0.899 1.588 -0.888 1.00 . A A . 7 GLY O 1 1
27 6563 1 1 8 ILE C C 0.213 4.599 -1.011 1.00 . A A . 8 ILE C 1 1
27 6564 1 1 8 ILE CA C -1.132 4.318 -1.757 1.00 . A A . 8 ILE CA 1 1
27 6565 1 1 8 ILE CB C -1.880 5.592 -2.263 1.00 . A A . 8 ILE CB 1 1
27 6566 1 1 8 ILE CD1 C -4.486 5.361 -2.073 1.00 . A A . 8 ILE CD1 1 1
27 6567 1 1 8 ILE CG1 C -3.239 5.303 -2.972 1.00 . A A . 8 ILE CG1 1 1
27 6568 1 1 8 ILE CG2 C -0.980 6.478 -3.154 1.00 . A A . 8 ILE CG2 1 1
27 6569 1 1 8 ILE H H -2.860 4.025 -0.514 1.00 . A A . 8 ILE H 1 1
27 6570 1 1 8 ILE HA H -0.909 3.696 -2.624 1.00 . A A . 8 ILE HA 1 1
27 6571 1 1 8 ILE HB H -2.114 6.183 -1.377 1.00 . A A . 8 ILE HB 1 1
27 6572 1 1 8 ILE HD11 H -5.374 5.145 -2.667 1.00 . A A . 8 ILE HD11 1 1
27 6573 1 1 8 ILE HD12 H -4.393 4.621 -1.277 1.00 . A A . 8 ILE HD12 1 1
27 6574 1 1 8 ILE HD13 H -4.574 6.355 -1.636 1.00 . A A . 8 ILE HD13 1 1
27 6575 1 1 8 ILE HG12 H -3.365 6.024 -3.781 1.00 . A A . 8 ILE HG12 1 1
27 6576 1 1 8 ILE HG13 H -3.186 4.305 -3.407 1.00 . A A . 8 ILE HG13 1 1
27 6577 1 1 8 ILE HG21 H -0.036 6.669 -2.643 1.00 . A A . 8 ILE HG21 1 1
27 6578 1 1 8 ILE HG22 H -0.785 5.966 -4.096 1.00 . A A . 8 ILE HG22 1 1
27 6579 1 1 8 ILE HG23 H -1.483 7.424 -3.352 1.00 . A A . 8 ILE HG23 1 1
27 6580 1 1 8 ILE N N -2.042 3.550 -0.871 1.00 . A A . 8 ILE N 1 1
27 6581 1 1 8 ILE O O 1.284 4.182 -1.463 1.00 . A A . 8 ILE O 1 1
27 6582 1 1 9 ASN C C 1.967 4.420 1.653 1.00 . A A . 9 ASN C 1 1
27 6583 1 1 9 ASN CA C 1.235 5.641 1.031 1.00 . A A . 9 ASN CA 1 1
27 6584 1 1 9 ASN CB C 0.743 6.633 2.106 1.00 . A A . 9 ASN CB 1 1
27 6585 1 1 9 ASN CG C 1.788 7.519 2.794 1.00 . A A . 9 ASN CG 1 1
27 6586 1 1 9 ASN H H -0.819 5.611 0.402 1.00 . A A . 9 ASN H 1 1
27 6587 1 1 9 ASN HA H 1.968 6.172 0.425 1.00 . A A . 9 ASN HA 1 1
27 6588 1 1 9 ASN HB2 H 0.019 7.294 1.630 1.00 . A A . 9 ASN HB2 1 1
27 6589 1 1 9 ASN HB3 H 0.224 6.065 2.877 1.00 . A A . 9 ASN HB3 1 1
27 6590 1 1 9 ASN HD21 H 2.065 8.926 4.230 1.00 . A A . 9 ASN HD21 1 1
27 6591 1 1 9 ASN HD22 H 0.422 8.358 4.036 1.00 . A A . 9 ASN HD22 1 1
27 6592 1 1 9 ASN N N 0.103 5.297 0.133 1.00 . A A . 9 ASN N 1 1
27 6593 1 1 9 ASN ND2 N 1.393 8.333 3.763 1.00 . A A . 9 ASN ND2 1 1
27 6594 1 1 9 ASN O O 3.200 4.389 1.661 1.00 . A A . 9 ASN O 1 1
27 6595 1 1 9 ASN OD1 O 2.979 7.502 2.474 1.00 . A A . 9 ASN OD1 1 1
27 6596 1 1 10 GLY C C 2.680 1.404 1.809 1.00 . A A . 10 GLY C 1 1
27 6597 1 1 10 GLY CA C 1.748 2.191 2.758 1.00 . A A . 10 GLY CA 1 1
27 6598 1 1 10 GLY H H 0.193 3.573 2.177 1.00 . A A . 10 GLY H 1 1
27 6599 1 1 10 GLY HA2 H 2.314 2.450 3.653 1.00 . A A . 10 GLY HA2 1 1
27 6600 1 1 10 GLY HA3 H 0.919 1.545 3.045 1.00 . A A . 10 GLY HA3 1 1
27 6601 1 1 10 GLY N N 1.195 3.445 2.178 1.00 . A A . 10 GLY N 1 1
27 6602 1 1 10 GLY O O 3.779 1.029 2.216 1.00 . A A . 10 GLY O 1 1
27 6603 1 1 11 HIS C C 4.269 1.331 -0.946 1.00 . A A . 11 HIS C 1 1
27 6604 1 1 11 HIS CA C 3.045 0.484 -0.479 1.00 . A A . 11 HIS CA 1 1
27 6605 1 1 11 HIS CB C 2.135 0.151 -1.687 1.00 . A A . 11 HIS CB 1 1
27 6606 1 1 11 HIS CD2 C 0.257 -1.276 -0.731 1.00 . A A . 11 HIS CD2 1 1
27 6607 1 1 11 HIS CE1 C 0.662 -3.128 -1.629 1.00 . A A . 11 HIS CE1 1 1
27 6608 1 1 11 HIS CG C 1.375 -1.157 -1.536 1.00 . A A . 11 HIS CG 1 1
27 6609 1 1 11 HIS H H 1.305 1.468 0.316 1.00 . A A . 11 HIS H 1 1
27 6610 1 1 11 HIS HA H 3.416 -0.453 -0.063 1.00 . A A . 11 HIS HA 1 1
27 6611 1 1 11 HIS HB2 H 1.417 0.960 -1.820 1.00 . A A . 11 HIS HB2 1 1
27 6612 1 1 11 HIS HB3 H 2.757 0.085 -2.580 1.00 . A A . 11 HIS HB3 1 1
27 6613 1 1 11 HIS HD1 H 2.425 -2.612 -2.791 1.00 . A A . 11 HIS HD1 1 1
27 6614 1 1 11 HIS HD2 H -0.169 -0.470 -0.152 1.00 . A A . 11 HIS HD2 1 1
27 6615 1 1 11 HIS HE1 H 0.572 -4.170 -1.898 1.00 . A A . 11 HIS HE1 1 1
27 6616 1 1 11 HIS N N 2.237 1.166 0.558 1.00 . A A . 11 HIS N 1 1
27 6617 1 1 11 HIS ND1 N 1.681 -2.367 -2.153 1.00 . A A . 11 HIS ND1 1 1
27 6618 1 1 11 HIS NE2 N -0.242 -2.562 -0.765 1.00 . A A . 11 HIS NE2 1 1
27 6619 1 1 11 HIS O O 5.320 0.753 -1.224 1.00 . A A . 11 HIS O 1 1
27 6620 1 1 12 ASN C C 6.531 3.510 -0.509 1.00 . A A . 12 ASN C 1 1
27 6621 1 1 12 ASN CA C 5.244 3.593 -1.407 1.00 . A A . 12 ASN CA 1 1
27 6622 1 1 12 ASN CB C 4.671 5.036 -1.500 1.00 . A A . 12 ASN CB 1 1
27 6623 1 1 12 ASN CG C 5.573 6.063 -2.217 1.00 . A A . 12 ASN CG 1 1
27 6624 1 1 12 ASN H H 3.235 3.079 -0.816 1.00 . A A . 12 ASN H 1 1
27 6625 1 1 12 ASN HA H 5.548 3.312 -2.415 1.00 . A A . 12 ASN HA 1 1
27 6626 1 1 12 ASN HB2 H 3.715 4.994 -2.022 1.00 . A A . 12 ASN HB2 1 1
27 6627 1 1 12 ASN HB3 H 4.495 5.394 -0.486 1.00 . A A . 12 ASN HB3 1 1
27 6628 1 1 12 ASN HD21 H 6.155 6.925 -0.476 1.00 . A A . 12 ASN HD21 1 1
27 6629 1 1 12 ASN HD22 H 6.840 7.620 -1.927 1.00 . A A . 12 ASN HD22 1 1
27 6630 1 1 12 ASN N N 4.137 2.676 -1.026 1.00 . A A . 12 ASN N 1 1
27 6631 1 1 12 ASN ND2 N 6.242 6.939 -1.482 1.00 . A A . 12 ASN ND2 1 1
27 6632 1 1 12 ASN O O 7.616 3.811 -1.017 1.00 . A A . 12 ASN O 1 1
27 6633 1 1 12 ASN OD1 O 5.676 6.071 -3.444 1.00 . A A . 12 ASN OD1 1 1
27 6634 1 1 13 SER C C 7.770 1.512 2.238 1.00 . A A . 13 SER C 1 1
27 6635 1 1 13 SER CA C 7.549 2.956 1.712 1.00 . A A . 13 SER CA 1 1
27 6636 1 1 13 SER CB C 7.439 3.988 2.863 1.00 . A A . 13 SER CB 1 1
27 6637 1 1 13 SER H H 5.490 2.925 1.134 1.00 . A A . 13 SER H 1 1
27 6638 1 1 13 SER HA H 8.447 3.218 1.150 1.00 . A A . 13 SER HA 1 1
27 6639 1 1 13 SER HB2 H 6.395 4.273 2.994 1.00 . A A . 13 SER HB2 1 1
27 6640 1 1 13 SER HB3 H 7.807 3.537 3.785 1.00 . A A . 13 SER HB3 1 1
27 6641 1 1 13 SER HG H 8.133 5.775 3.287 1.00 . A A . 13 SER HG 1 1
27 6642 1 1 13 SER N N 6.417 3.119 0.782 1.00 . A A . 13 SER N 1 1
27 6643 1 1 13 SER O O 8.935 1.137 2.409 1.00 . A A . 13 SER O 1 1
27 6644 1 1 13 SER OG O 8.211 5.145 2.567 1.00 . A A . 13 SER OG 1 1
27 6645 1 1 14 SER C C 7.457 -1.648 1.896 1.00 . A A . 14 SER C 1 1
27 6646 1 1 14 SER CA C 6.893 -0.697 2.978 1.00 . A A . 14 SER CA 1 1
27 6647 1 1 14 SER CB C 5.657 -1.215 3.724 1.00 . A A . 14 SER CB 1 1
27 6648 1 1 14 SER H H 5.784 1.069 2.406 1.00 . A A . 14 SER H 1 1
27 6649 1 1 14 SER HA H 7.673 -0.646 3.737 1.00 . A A . 14 SER HA 1 1
27 6650 1 1 14 SER HB2 H 5.347 -0.474 4.460 1.00 . A A . 14 SER HB2 1 1
27 6651 1 1 14 SER HB3 H 4.849 -1.369 3.009 1.00 . A A . 14 SER HB3 1 1
27 6652 1 1 14 SER HG H 5.143 -2.747 4.844 1.00 . A A . 14 SER HG 1 1
27 6653 1 1 14 SER N N 6.721 0.705 2.516 1.00 . A A . 14 SER N 1 1
27 6654 1 1 14 SER O O 8.374 -2.419 2.199 1.00 . A A . 14 SER O 1 1
27 6655 1 1 14 SER OG O 5.932 -2.446 4.386 1.00 . A A . 14 SER OG 1 1
27 6656 1 1 15 SER C C 8.880 -1.967 -0.960 1.00 . A A . 15 SER C 1 1
27 6657 1 1 15 SER CA C 7.449 -2.411 -0.463 1.00 . A A . 15 SER CA 1 1
27 6658 1 1 15 SER CB C 6.459 -2.364 -1.647 1.00 . A A . 15 SER CB 1 1
27 6659 1 1 15 SER H H 6.155 -0.968 0.487 1.00 . A A . 15 SER H 1 1
27 6660 1 1 15 SER HA H 7.516 -3.444 -0.122 1.00 . A A . 15 SER HA 1 1
27 6661 1 1 15 SER HB2 H 6.391 -1.339 -2.011 1.00 . A A . 15 SER HB2 1 1
27 6662 1 1 15 SER HB3 H 6.837 -3.001 -2.446 1.00 . A A . 15 SER HB3 1 1
27 6663 1 1 15 SER HG H 4.576 -2.767 -2.043 1.00 . A A . 15 SER HG 1 1
27 6664 1 1 15 SER N N 6.931 -1.592 0.658 1.00 . A A . 15 SER N 1 1
27 6665 1 1 15 SER O O 9.472 -2.690 -1.766 1.00 . A A . 15 SER O 1 1
27 6666 1 1 15 SER OG O 5.156 -2.813 -1.280 1.00 . A A . 15 SER OG 1 1
27 6667 1 1 16 SER C C 11.906 -1.048 -0.130 1.00 . A A . 16 SER C 1 1
27 6668 1 1 16 SER CA C 10.767 -0.316 -0.889 1.00 . A A . 16 SER CA 1 1
27 6669 1 1 16 SER CB C 10.853 1.211 -0.658 1.00 . A A . 16 SER CB 1 1
27 6670 1 1 16 SER H H 8.907 -0.273 0.179 1.00 . A A . 16 SER H 1 1
27 6671 1 1 16 SER HA H 10.893 -0.505 -1.955 1.00 . A A . 16 SER HA 1 1
27 6672 1 1 16 SER HB2 H 10.689 1.422 0.398 1.00 . A A . 16 SER HB2 1 1
27 6673 1 1 16 SER HB3 H 11.847 1.556 -0.942 1.00 . A A . 16 SER HB3 1 1
27 6674 1 1 16 SER HG H 9.961 2.853 -1.267 1.00 . A A . 16 SER HG 1 1
27 6675 1 1 16 SER N N 9.437 -0.817 -0.488 1.00 . A A . 16 SER N 1 1
27 6676 1 1 16 SER O O 11.951 -1.039 1.105 1.00 . A A . 16 SER O 1 1
27 6677 1 1 16 SER OG O 9.882 1.911 -1.431 1.00 . A A . 16 SER OG 1 1
27 6678 1 1 17 LEU C C 15.083 -1.475 0.314 1.00 . A A . 17 LEU C 1 1
27 6679 1 1 17 LEU CA C 13.999 -2.389 -0.330 1.00 . A A . 17 LEU CA 1 1
27 6680 1 1 17 LEU CB C 14.545 -3.326 -1.436 1.00 . A A . 17 LEU CB 1 1
27 6681 1 1 17 LEU CD1 C 14.062 -5.722 -0.609 1.00 . A A . 17 LEU CD1 1 1
27 6682 1 1 17 LEU CD2 C 12.259 -4.550 -1.945 1.00 . A A . 17 LEU CD2 1 1
27 6683 1 1 17 LEU CG C 13.777 -4.654 -1.686 1.00 . A A . 17 LEU CG 1 1
27 6684 1 1 17 LEU H H 12.758 -1.581 -1.894 1.00 . A A . 17 LEU H 1 1
27 6685 1 1 17 LEU HA H 13.611 -3.028 0.463 1.00 . A A . 17 LEU HA 1 1
27 6686 1 1 17 LEU HB2 H 14.543 -2.765 -2.371 1.00 . A A . 17 LEU HB2 1 1
27 6687 1 1 17 LEU HB3 H 15.578 -3.573 -1.191 1.00 . A A . 17 LEU HB3 1 1
27 6688 1 1 17 LEU HD11 H 15.136 -5.786 -0.435 1.00 . A A . 17 LEU HD11 1 1
27 6689 1 1 17 LEU HD12 H 13.692 -6.689 -0.950 1.00 . A A . 17 LEU HD12 1 1
27 6690 1 1 17 LEU HD13 H 13.560 -5.447 0.318 1.00 . A A . 17 LEU HD13 1 1
27 6691 1 1 17 LEU HD21 H 12.071 -3.792 -2.706 1.00 . A A . 17 LEU HD21 1 1
27 6692 1 1 17 LEU HD22 H 11.883 -5.513 -2.291 1.00 . A A . 17 LEU HD22 1 1
27 6693 1 1 17 LEU HD23 H 11.752 -4.271 -1.022 1.00 . A A . 17 LEU HD23 1 1
27 6694 1 1 17 LEU HG H 14.198 -5.057 -2.607 1.00 . A A . 17 LEU HG 1 1
27 6695 1 1 17 LEU N N 12.845 -1.644 -0.890 1.00 . A A . 17 LEU N 1 1
27 6696 1 1 17 LEU O O 15.297 -1.526 1.525 1.00 . A A . 17 LEU O 1 1
28 6697 1 1 1 ASN C C -10.113 7.372 -0.247 1.00 . A A . 1 ASN C 1 1
28 6698 1 1 1 ASN CA C -10.832 6.836 -1.526 1.00 . A A . 1 ASN CA 1 1
28 6699 1 1 1 ASN CB C -11.979 5.843 -1.186 1.00 . A A . 1 ASN CB 1 1
28 6700 1 1 1 ASN CG C -13.257 6.464 -0.582 1.00 . A A . 1 ASN CG 1 1
28 6701 1 1 1 ASN H1 H -9.145 6.787 -2.700 1.00 . A A . 1 ASN H1 1 1
28 6702 1 1 1 ASN H2 H -10.398 5.902 -3.304 1.00 . A A . 1 ASN H2 1 1
28 6703 1 1 1 ASN H3 H -9.526 5.330 -2.027 1.00 . A A . 1 ASN H3 1 1
28 6704 1 1 1 ASN HA H -11.270 7.688 -2.046 1.00 . A A . 1 ASN HA 1 1
28 6705 1 1 1 ASN HB2 H -12.254 5.313 -2.098 1.00 . A A . 1 ASN HB2 1 1
28 6706 1 1 1 ASN HB3 H -11.591 5.118 -0.471 1.00 . A A . 1 ASN HB3 1 1
28 6707 1 1 1 ASN HD21 H -14.004 6.924 -2.409 1.00 . A A . 1 ASN HD21 1 1
28 6708 1 1 1 ASN HD22 H -15.010 7.369 -1.049 1.00 . A A . 1 ASN HD22 1 1
28 6709 1 1 1 ASN N N -9.900 6.160 -2.464 1.00 . A A . 1 ASN N 1 1
28 6710 1 1 1 ASN ND2 N -14.162 6.958 -1.412 1.00 . A A . 1 ASN ND2 1 1
28 6711 1 1 1 ASN O O -9.052 6.888 0.157 1.00 . A A . 1 ASN O 1 1
28 6712 1 1 1 ASN OD1 O -13.441 6.499 0.635 1.00 . A A . 1 ASN OD1 1 1
28 6713 1 1 2 VAL C C -10.568 8.226 2.917 1.00 . A A . 2 VAL C 1 1
28 6714 1 1 2 VAL CA C -10.217 9.024 1.623 1.00 . A A . 2 VAL CA 1 1
28 6715 1 1 2 VAL CB C -10.568 10.548 1.677 1.00 . A A . 2 VAL CB 1 1
28 6716 1 1 2 VAL CG1 C -10.022 11.281 2.929 1.00 . A A . 2 VAL CG1 1 1
28 6717 1 1 2 VAL CG2 C -10.116 11.358 0.435 1.00 . A A . 2 VAL CG2 1 1
28 6718 1 1 2 VAL H H -11.611 8.707 0.013 1.00 . A A . 2 VAL H 1 1
28 6719 1 1 2 VAL HA H -9.131 8.979 1.540 1.00 . A A . 2 VAL HA 1 1
28 6720 1 1 2 VAL HB H -11.655 10.619 1.721 1.00 . A A . 2 VAL HB 1 1
28 6721 1 1 2 VAL HG11 H -10.320 10.739 3.826 1.00 . A A . 2 VAL HG11 1 1
28 6722 1 1 2 VAL HG12 H -8.934 11.326 2.878 1.00 . A A . 2 VAL HG12 1 1
28 6723 1 1 2 VAL HG13 H -10.426 12.293 2.963 1.00 . A A . 2 VAL HG13 1 1
28 6724 1 1 2 VAL HG21 H -10.483 10.873 -0.469 1.00 . A A . 2 VAL HG21 1 1
28 6725 1 1 2 VAL HG22 H -9.027 11.403 0.407 1.00 . A A . 2 VAL HG22 1 1
28 6726 1 1 2 VAL HG23 H -10.520 12.369 0.493 1.00 . A A . 2 VAL HG23 1 1
28 6727 1 1 2 VAL N N -10.736 8.374 0.392 1.00 . A A . 2 VAL N 1 1
28 6728 1 1 2 VAL O O -9.652 7.824 3.643 1.00 . A A . 2 VAL O 1 1
28 6729 1 1 3 HIS C C -11.897 5.790 4.501 1.00 . A A . 3 HIS C 1 1
28 6730 1 1 3 HIS CA C -12.345 7.276 4.402 1.00 . A A . 3 HIS CA 1 1
28 6731 1 1 3 HIS CB C -13.880 7.450 4.520 1.00 . A A . 3 HIS CB 1 1
28 6732 1 1 3 HIS CD2 C -15.005 6.251 6.539 1.00 . A A . 3 HIS CD2 1 1
28 6733 1 1 3 HIS CE1 C -14.734 7.743 7.995 1.00 . A A . 3 HIS CE1 1 1
28 6734 1 1 3 HIS CG C -14.349 7.356 5.967 1.00 . A A . 3 HIS CG 1 1
28 6735 1 1 3 HIS H H -12.557 8.381 2.565 1.00 . A A . 3 HIS H 1 1
28 6736 1 1 3 HIS HA H -11.914 7.783 5.266 1.00 . A A . 3 HIS HA 1 1
28 6737 1 1 3 HIS HB2 H -14.160 8.423 4.116 1.00 . A A . 3 HIS HB2 1 1
28 6738 1 1 3 HIS HB3 H -14.369 6.668 3.938 1.00 . A A . 3 HIS HB3 1 1
28 6739 1 1 3 HIS HD1 H -13.715 9.265 6.826 1.00 . A A . 3 HIS HD1 1 1
28 6740 1 1 3 HIS HD2 H -15.265 5.346 6.010 1.00 . A A . 3 HIS HD2 1 1
28 6741 1 1 3 HIS HE1 H -14.768 8.252 8.947 1.00 . A A . 3 HIS HE1 1 1
28 6742 1 1 3 HIS N N -11.865 8.015 3.204 1.00 . A A . 3 HIS N 1 1
28 6743 1 1 3 HIS ND1 N -14.152 8.359 6.911 1.00 . A A . 3 HIS ND1 1 1
28 6744 1 1 3 HIS NE2 N -15.269 6.489 7.872 1.00 . A A . 3 HIS NE2 1 1
28 6745 1 1 3 HIS O O -11.416 5.358 5.553 1.00 . A A . 3 HIS O 1 1
28 6746 1 1 4 THR C C -10.135 3.500 2.938 1.00 . A A . 4 THR C 1 1
28 6747 1 1 4 THR CA C -11.649 3.633 3.278 1.00 . A A . 4 THR CA 1 1
28 6748 1 1 4 THR CB C -12.587 2.882 2.288 1.00 . A A . 4 THR CB 1 1
28 6749 1 1 4 THR CG2 C -13.970 2.541 2.858 1.00 . A A . 4 THR CG2 1 1
28 6750 1 1 4 THR H H -12.473 5.481 2.592 1.00 . A A . 4 THR H 1 1
28 6751 1 1 4 THR HA H -11.794 3.179 4.258 1.00 . A A . 4 THR HA 1 1
28 6752 1 1 4 THR HB H -12.102 1.937 2.043 1.00 . A A . 4 THR HB 1 1
28 6753 1 1 4 THR HG1 H -11.923 3.805 0.686 1.00 . A A . 4 THR HG1 1 1
28 6754 1 1 4 THR HG21 H -14.557 2.020 2.102 1.00 . A A . 4 THR HG21 1 1
28 6755 1 1 4 THR HG22 H -13.854 1.901 3.733 1.00 . A A . 4 THR HG22 1 1
28 6756 1 1 4 THR HG23 H -14.481 3.460 3.145 1.00 . A A . 4 THR HG23 1 1
28 6757 1 1 4 THR N N -12.051 5.044 3.399 1.00 . A A . 4 THR N 1 1
28 6758 1 1 4 THR O O -9.360 3.062 3.792 1.00 . A A . 4 THR O 1 1
28 6759 1 1 4 THR OG1 O -12.777 3.581 1.063 1.00 . A A . 4 THR OG1 1 1
28 6760 1 1 5 PHE C C -7.873 2.367 0.883 1.00 . A A . 5 PHE C 1 1
28 6761 1 1 5 PHE CA C -8.341 3.823 1.189 1.00 . A A . 5 PHE CA 1 1
28 6762 1 1 5 PHE CB C -7.319 4.609 2.063 1.00 . A A . 5 PHE CB 1 1
28 6763 1 1 5 PHE CD1 C -5.747 6.219 0.924 1.00 . A A . 5 PHE CD1 1 1
28 6764 1 1 5 PHE CD2 C -4.858 4.104 1.742 1.00 . A A . 5 PHE CD2 1 1
28 6765 1 1 5 PHE CE1 C -4.443 6.658 0.639 1.00 . A A . 5 PHE CE1 1 1
28 6766 1 1 5 PHE CE2 C -3.552 4.548 1.464 1.00 . A A . 5 PHE CE2 1 1
28 6767 1 1 5 PHE CG C -5.958 4.946 1.489 1.00 . A A . 5 PHE CG 1 1
28 6768 1 1 5 PHE CZ C -3.347 5.831 0.925 1.00 . A A . 5 PHE CZ 1 1
28 6769 1 1 5 PHE H H -10.453 4.222 1.074 1.00 . A A . 5 PHE H 1 1
28 6770 1 1 5 PHE HA H -8.360 4.334 0.227 1.00 . A A . 5 PHE HA 1 1
28 6771 1 1 5 PHE HB2 H -7.795 5.546 2.349 1.00 . A A . 5 PHE HB2 1 1
28 6772 1 1 5 PHE HB3 H -7.144 4.032 2.972 1.00 . A A . 5 PHE HB3 1 1
28 6773 1 1 5 PHE HD1 H -6.573 6.905 0.809 1.00 . A A . 5 PHE HD1 1 1
28 6774 1 1 5 PHE HD2 H -5.009 3.161 2.255 1.00 . A A . 5 PHE HD2 1 1
28 6775 1 1 5 PHE HE1 H -4.281 7.665 0.275 1.00 . A A . 5 PHE HE1 1 1
28 6776 1 1 5 PHE HE2 H -2.706 3.945 1.763 1.00 . A A . 5 PHE HE2 1 1
28 6777 1 1 5 PHE HZ H -2.351 6.222 0.793 1.00 . A A . 5 PHE HZ 1 1
28 6778 1 1 5 PHE N N -9.742 3.877 1.702 1.00 . A A . 5 PHE N 1 1
28 6779 1 1 5 PHE O O -8.112 1.425 1.645 1.00 . A A . 5 PHE O 1 1
28 6780 1 1 6 ARG C C -5.206 0.717 -0.077 1.00 . A A . 6 ARG C 1 1
28 6781 1 1 6 ARG CA C -6.594 0.961 -0.730 1.00 . A A . 6 ARG CA 1 1
28 6782 1 1 6 ARG CB C -6.562 1.021 -2.278 1.00 . A A . 6 ARG CB 1 1
28 6783 1 1 6 ARG CD C -8.565 -0.448 -3.069 1.00 . A A . 6 ARG CD 1 1
28 6784 1 1 6 ARG CG C -7.031 -0.248 -3.024 1.00 . A A . 6 ARG CG 1 1
28 6785 1 1 6 ARG CZ C -10.177 -2.111 -4.024 1.00 . A A . 6 ARG CZ 1 1
28 6786 1 1 6 ARG H H -6.998 3.058 -0.799 1.00 . A A . 6 ARG H 1 1
28 6787 1 1 6 ARG HA H -7.261 0.152 -0.432 1.00 . A A . 6 ARG HA 1 1
28 6788 1 1 6 ARG HB2 H -7.183 1.856 -2.600 1.00 . A A . 6 ARG HB2 1 1
28 6789 1 1 6 ARG HB3 H -5.534 1.223 -2.581 1.00 . A A . 6 ARG HB3 1 1
28 6790 1 1 6 ARG HD2 H -8.943 -0.530 -2.050 1.00 . A A . 6 ARG HD2 1 1
28 6791 1 1 6 ARG HD3 H -9.024 0.414 -3.554 1.00 . A A . 6 ARG HD3 1 1
28 6792 1 1 6 ARG HE H -8.164 -2.229 -4.199 1.00 . A A . 6 ARG HE 1 1
28 6793 1 1 6 ARG HG2 H -6.668 -0.191 -4.050 1.00 . A A . 6 ARG HG2 1 1
28 6794 1 1 6 ARG HG3 H -6.582 -1.118 -2.545 1.00 . A A . 6 ARG HG3 1 1
28 6795 1 1 6 ARG HH11 H -12.181 -1.863 -3.767 1.00 . A A . 6 ARG HH11 1 1
28 6796 1 1 6 ARG HH12 H -11.172 -0.627 -3.047 1.00 . A A . 6 ARG HH12 1 1
28 6797 1 1 6 ARG HH21 H -11.277 -3.578 -4.882 1.00 . A A . 6 ARG HH21 1 1
28 6798 1 1 6 ARG HH22 H -9.543 -3.728 -5.064 1.00 . A A . 6 ARG HH22 1 1
28 6799 1 1 6 ARG N N -7.159 2.229 -0.244 1.00 . A A . 6 ARG N 1 1
28 6800 1 1 6 ARG NE N -8.919 -1.677 -3.817 1.00 . A A . 6 ARG NE 1 1
28 6801 1 1 6 ARG NH1 N -11.265 -1.482 -3.576 1.00 . A A . 6 ARG NH1 1 1
28 6802 1 1 6 ARG NH2 N -10.346 -3.226 -4.710 1.00 . A A . 6 ARG NH2 1 1
28 6803 1 1 6 ARG O O -5.085 -0.066 0.870 1.00 . A A . 6 ARG O 1 1
28 6804 1 1 7 GLY C C -1.771 2.031 -0.989 1.00 . A A . 7 GLY C 1 1
28 6805 1 1 7 GLY CA C -2.810 1.345 -0.089 1.00 . A A . 7 GLY CA 1 1
28 6806 1 1 7 GLY H H -4.382 2.012 -1.399 1.00 . A A . 7 GLY H 1 1
28 6807 1 1 7 GLY HA2 H -2.783 1.812 0.896 1.00 . A A . 7 GLY HA2 1 1
28 6808 1 1 7 GLY HA3 H -2.535 0.295 0.015 1.00 . A A . 7 GLY HA3 1 1
28 6809 1 1 7 GLY N N -4.192 1.413 -0.608 1.00 . A A . 7 GLY N 1 1
28 6810 1 1 7 GLY O O -0.792 1.403 -1.400 1.00 . A A . 7 GLY O 1 1
28 6811 1 1 8 ILE C C 0.234 4.476 -1.213 1.00 . A A . 8 ILE C 1 1
28 6812 1 1 8 ILE CA C -1.061 4.191 -2.040 1.00 . A A . 8 ILE CA 1 1
28 6813 1 1 8 ILE CB C -1.862 5.446 -2.508 1.00 . A A . 8 ILE CB 1 1
28 6814 1 1 8 ILE CD1 C -4.456 5.055 -2.459 1.00 . A A . 8 ILE CD1 1 1
28 6815 1 1 8 ILE CG1 C -3.168 5.113 -3.300 1.00 . A A . 8 ILE CG1 1 1
28 6816 1 1 8 ILE CG2 C -0.976 6.433 -3.302 1.00 . A A . 8 ILE CG2 1 1
28 6817 1 1 8 ILE H H -2.799 3.764 -0.855 1.00 . A A . 8 ILE H 1 1
28 6818 1 1 8 ILE HA H -0.772 3.631 -2.929 1.00 . A A . 8 ILE HA 1 1
28 6819 1 1 8 ILE HB H -2.175 5.970 -1.604 1.00 . A A . 8 ILE HB 1 1
28 6820 1 1 8 ILE HD11 H -5.301 4.817 -3.104 1.00 . A A . 8 ILE HD11 1 1
28 6821 1 1 8 ILE HD12 H -4.623 6.021 -1.984 1.00 . A A . 8 ILE HD12 1 1
28 6822 1 1 8 ILE HD13 H -4.356 4.286 -1.693 1.00 . A A . 8 ILE HD13 1 1
28 6823 1 1 8 ILE HG12 H -3.299 5.863 -4.080 1.00 . A A . 8 ILE HG12 1 1
28 6824 1 1 8 ILE HG13 H -3.034 4.141 -3.776 1.00 . A A . 8 ILE HG13 1 1
28 6825 1 1 8 ILE HG21 H -0.073 6.651 -2.731 1.00 . A A . 8 ILE HG21 1 1
28 6826 1 1 8 ILE HG22 H -1.527 7.357 -3.476 1.00 . A A . 8 ILE HG22 1 1
28 6827 1 1 8 ILE HG23 H -0.702 5.987 -4.258 1.00 . A A . 8 ILE HG23 1 1
28 6828 1 1 8 ILE N N -1.969 3.334 -1.240 1.00 . A A . 8 ILE N 1 1
28 6829 1 1 8 ILE O O 1.338 4.128 -1.636 1.00 . A A . 8 ILE O 1 1
28 6830 1 1 9 ASN C C 1.848 4.187 1.529 1.00 . A A . 9 ASN C 1 1
28 6831 1 1 9 ASN CA C 1.121 5.424 0.934 1.00 . A A . 9 ASN CA 1 1
28 6832 1 1 9 ASN CB C 0.555 6.346 2.036 1.00 . A A . 9 ASN CB 1 1
28 6833 1 1 9 ASN CG C 1.544 7.212 2.826 1.00 . A A . 9 ASN CG 1 1
28 6834 1 1 9 ASN H H -0.900 5.364 0.208 1.00 . A A . 9 ASN H 1 1
28 6835 1 1 9 ASN HA H 1.870 6.000 0.392 1.00 . A A . 9 ASN HA 1 1
28 6836 1 1 9 ASN HB2 H -0.158 7.019 1.561 1.00 . A A . 9 ASN HB2 1 1
28 6837 1 1 9 ASN HB3 H 0.010 5.725 2.747 1.00 . A A . 9 ASN HB3 1 1
28 6838 1 1 9 ASN HD21 H 1.713 8.543 4.348 1.00 . A A . 9 ASN HD21 1 1
28 6839 1 1 9 ASN HD22 H 0.095 7.956 4.035 1.00 . A A . 9 ASN HD22 1 1
28 6840 1 1 9 ASN N N 0.044 5.099 -0.035 1.00 . A A . 9 ASN N 1 1
28 6841 1 1 9 ASN ND2 N 1.080 7.963 3.815 1.00 . A A . 9 ASN ND2 1 1
28 6842 1 1 9 ASN O O 3.080 4.187 1.607 1.00 . A A . 9 ASN O 1 1
28 6843 1 1 9 ASN OD1 O 2.749 7.233 2.569 1.00 . A A . 9 ASN OD1 1 1
28 6844 1 1 10 GLY C C 2.638 1.188 1.565 1.00 . A A . 10 GLY C 1 1
28 6845 1 1 10 GLY CA C 1.630 1.894 2.498 1.00 . A A . 10 GLY CA 1 1
28 6846 1 1 10 GLY H H 0.071 3.268 1.906 1.00 . A A . 10 GLY H 1 1
28 6847 1 1 10 GLY HA2 H 2.133 2.116 3.439 1.00 . A A . 10 GLY HA2 1 1
28 6848 1 1 10 GLY HA3 H 0.804 1.211 2.697 1.00 . A A . 10 GLY HA3 1 1
28 6849 1 1 10 GLY N N 1.075 3.165 1.956 1.00 . A A . 10 GLY N 1 1
28 6850 1 1 10 GLY O O 3.723 0.821 2.018 1.00 . A A . 10 GLY O 1 1
28 6851 1 1 11 HIS C C 4.389 1.308 -1.087 1.00 . A A . 11 HIS C 1 1
28 6852 1 1 11 HIS CA C 3.165 0.405 -0.742 1.00 . A A . 11 HIS CA 1 1
28 6853 1 1 11 HIS CB C 2.338 0.118 -2.021 1.00 . A A . 11 HIS CB 1 1
28 6854 1 1 11 HIS CD2 C 0.450 -1.409 -1.267 1.00 . A A . 11 HIS CD2 1 1
28 6855 1 1 11 HIS CE1 C 0.963 -3.196 -2.239 1.00 . A A . 11 HIS CE1 1 1
28 6856 1 1 11 HIS CG C 1.610 -1.216 -1.993 1.00 . A A . 11 HIS CG 1 1
28 6857 1 1 11 HIS H H 1.350 1.295 -0.003 1.00 . A A . 11 HIS H 1 1
28 6858 1 1 11 HIS HA H 3.538 -0.544 -0.356 1.00 . A A . 11 HIS HA 1 1
28 6859 1 1 11 HIS HB2 H 1.606 0.914 -2.149 1.00 . A A . 11 HIS HB2 1 1
28 6860 1 1 11 HIS HB3 H 3.014 0.122 -2.875 1.00 . A A . 11 HIS HB3 1 1
28 6861 1 1 11 HIS HD1 H 2.777 -2.568 -3.259 1.00 . A A . 11 HIS HD1 1 1
28 6862 1 1 11 HIS HD2 H -0.035 -0.649 -0.671 1.00 . A A . 11 HIS HD2 1 1
28 6863 1 1 11 HIS HE1 H 0.921 -4.223 -2.570 1.00 . A A . 11 HIS HE1 1 1
28 6864 1 1 11 HIS N N 2.276 1.006 0.279 1.00 . A A . 11 HIS N 1 1
28 6865 1 1 11 HIS ND1 N 1.989 -2.379 -2.656 1.00 . A A . 11 HIS ND1 1 1
28 6866 1 1 11 HIS NE2 N -0.009 -2.705 -1.404 1.00 . A A . 11 HIS NE2 1 1
28 6867 1 1 11 HIS O O 5.474 0.775 -1.331 1.00 . A A . 11 HIS O 1 1
28 6868 1 1 12 ASN C C 6.554 3.524 -0.393 1.00 . A A . 12 ASN C 1 1
28 6869 1 1 12 ASN CA C 5.321 3.618 -1.365 1.00 . A A . 12 ASN CA 1 1
28 6870 1 1 12 ASN CB C 4.711 5.050 -1.421 1.00 . A A . 12 ASN CB 1 1
28 6871 1 1 12 ASN CG C 5.635 6.151 -1.981 1.00 . A A . 12 ASN CG 1 1
28 6872 1 1 12 ASN H H 3.295 3.019 -0.928 1.00 . A A . 12 ASN H 1 1
28 6873 1 1 12 ASN HA H 5.696 3.400 -2.365 1.00 . A A . 12 ASN HA 1 1
28 6874 1 1 12 ASN HB2 H 3.809 5.015 -2.030 1.00 . A A . 12 ASN HB2 1 1
28 6875 1 1 12 ASN HB3 H 4.431 5.333 -0.406 1.00 . A A . 12 ASN HB3 1 1
28 6876 1 1 12 ASN HD21 H 5.125 5.734 -3.901 1.00 . A A . 12 ASN HD21 1 1
28 6877 1 1 12 ASN HD22 H 6.281 7.030 -3.692 1.00 . A A . 12 ASN HD22 1 1
28 6878 1 1 12 ASN N N 4.220 2.653 -1.103 1.00 . A A . 12 ASN N 1 1
28 6879 1 1 12 ASN ND2 N 5.684 6.318 -3.296 1.00 . A A . 12 ASN ND2 1 1
28 6880 1 1 12 ASN O O 7.655 3.896 -0.809 1.00 . A A . 12 ASN O 1 1
28 6881 1 1 12 ASN OD1 O 6.314 6.856 -1.236 1.00 . A A . 12 ASN OD1 1 1
28 6882 1 1 13 SER C C 7.689 1.400 2.307 1.00 . A A . 13 SER C 1 1
28 6883 1 1 13 SER CA C 7.455 2.865 1.850 1.00 . A A . 13 SER CA 1 1
28 6884 1 1 13 SER CB C 7.243 3.826 3.049 1.00 . A A . 13 SER CB 1 1
28 6885 1 1 13 SER H H 5.437 2.800 1.142 1.00 . A A . 13 SER H 1 1
28 6886 1 1 13 SER HA H 8.375 3.184 1.360 1.00 . A A . 13 SER HA 1 1
28 6887 1 1 13 SER HB2 H 6.185 4.077 3.127 1.00 . A A . 13 SER HB2 1 1
28 6888 1 1 13 SER HB3 H 7.566 3.333 3.966 1.00 . A A . 13 SER HB3 1 1
28 6889 1 1 13 SER HG H 7.856 5.603 3.616 1.00 . A A . 13 SER HG 1 1
28 6890 1 1 13 SER N N 6.375 3.048 0.862 1.00 . A A . 13 SER N 1 1
28 6891 1 1 13 SER O O 8.853 1.049 2.529 1.00 . A A . 13 SER O 1 1
28 6892 1 1 13 SER OG O 7.997 5.019 2.868 1.00 . A A . 13 SER OG 1 1
28 6893 1 1 14 SER C C 7.493 -1.744 1.771 1.00 . A A . 14 SER C 1 1
28 6894 1 1 14 SER CA C 6.836 -0.872 2.869 1.00 . A A . 14 SER CA 1 1
28 6895 1 1 14 SER CB C 5.577 -1.465 3.509 1.00 . A A . 14 SER CB 1 1
28 6896 1 1 14 SER H H 5.712 0.895 2.330 1.00 . A A . 14 SER H 1 1
28 6897 1 1 14 SER HA H 7.570 -0.844 3.674 1.00 . A A . 14 SER HA 1 1
28 6898 1 1 14 SER HB2 H 5.202 -0.778 4.267 1.00 . A A . 14 SER HB2 1 1
28 6899 1 1 14 SER HB3 H 4.816 -1.598 2.740 1.00 . A A . 14 SER HB3 1 1
28 6900 1 1 14 SER HG H 5.043 -3.071 4.505 1.00 . A A . 14 SER HG 1 1
28 6901 1 1 14 SER N N 6.650 0.550 2.476 1.00 . A A . 14 SER N 1 1
28 6902 1 1 14 SER O O 8.415 -2.503 2.083 1.00 . A A . 14 SER O 1 1
28 6903 1 1 14 SER OG O 5.848 -2.723 4.113 1.00 . A A . 14 SER OG 1 1
28 6904 1 1 15 SER C C 9.085 -1.856 -1.008 1.00 . A A . 15 SER C 1 1
28 6905 1 1 15 SER CA C 7.645 -2.370 -0.623 1.00 . A A . 15 SER CA 1 1
28 6906 1 1 15 SER CB C 6.722 -2.284 -1.859 1.00 . A A . 15 SER CB 1 1
28 6907 1 1 15 SER H H 6.254 -1.019 0.328 1.00 . A A . 15 SER H 1 1
28 6908 1 1 15 SER HA H 7.726 -3.418 -0.336 1.00 . A A . 15 SER HA 1 1
28 6909 1 1 15 SER HB2 H 6.642 -1.242 -2.170 1.00 . A A . 15 SER HB2 1 1
28 6910 1 1 15 SER HB3 H 7.166 -2.863 -2.669 1.00 . A A . 15 SER HB3 1 1
28 6911 1 1 15 SER HG H 4.879 -2.719 -2.387 1.00 . A A . 15 SER HG 1 1
28 6912 1 1 15 SER N N 7.037 -1.630 0.510 1.00 . A A . 15 SER N 1 1
28 6913 1 1 15 SER O O 9.747 -2.514 -1.818 1.00 . A A . 15 SER O 1 1
28 6914 1 1 15 SER OG O 5.417 -2.791 -1.595 1.00 . A A . 15 SER OG 1 1
28 6915 1 1 16 SER C C 12.027 -0.894 0.050 1.00 . A A . 16 SER C 1 1
28 6916 1 1 16 SER CA C 10.910 -0.156 -0.738 1.00 . A A . 16 SER CA 1 1
28 6917 1 1 16 SER CB C 10.931 1.357 -0.421 1.00 . A A . 16 SER CB 1 1
28 6918 1 1 16 SER H H 8.994 -0.229 0.221 1.00 . A A . 16 SER H 1 1
28 6919 1 1 16 SER HA H 11.104 -0.283 -1.803 1.00 . A A . 16 SER HA 1 1
28 6920 1 1 16 SER HB2 H 10.697 1.505 0.634 1.00 . A A . 16 SER HB2 1 1
28 6921 1 1 16 SER HB3 H 11.928 1.748 -0.624 1.00 . A A . 16 SER HB3 1 1
28 6922 1 1 16 SER HG H 10.021 3.003 -0.992 1.00 . A A . 16 SER HG 1 1
28 6923 1 1 16 SER N N 9.577 -0.718 -0.442 1.00 . A A . 16 SER N 1 1
28 6924 1 1 16 SER O O 12.000 -0.952 1.284 1.00 . A A . 16 SER O 1 1
28 6925 1 1 16 SER OG O 9.985 2.069 -1.211 1.00 . A A . 16 SER OG 1 1
28 6926 1 1 17 LEU C C 15.208 -1.204 0.558 1.00 . A A . 17 LEU C 1 1
28 6927 1 1 17 LEU CA C 14.170 -2.158 -0.096 1.00 . A A . 17 LEU CA 1 1
28 6928 1 1 17 LEU CB C 14.805 -3.014 -1.217 1.00 . A A . 17 LEU CB 1 1
28 6929 1 1 17 LEU CD1 C 14.361 -5.458 -0.528 1.00 . A A . 17 LEU CD1 1 1
28 6930 1 1 17 LEU CD2 C 12.594 -4.285 -1.915 1.00 . A A . 17 LEU CD2 1 1
28 6931 1 1 17 LEU CG C 14.097 -4.349 -1.570 1.00 . A A . 17 LEU CG 1 1
28 6932 1 1 17 LEU H H 12.997 -1.305 -1.685 1.00 . A A . 17 LEU H 1 1
28 6933 1 1 17 LEU HA H 13.788 -2.828 0.674 1.00 . A A . 17 LEU HA 1 1
28 6934 1 1 17 LEU HB2 H 14.830 -2.406 -2.121 1.00 . A A . 17 LEU HB2 1 1
28 6935 1 1 17 LEU HB3 H 15.832 -3.240 -0.931 1.00 . A A . 17 LEU HB3 1 1
28 6936 1 1 17 LEU HD11 H 15.425 -5.492 -0.294 1.00 . A A . 17 LEU HD11 1 1
28 6937 1 1 17 LEU HD12 H 13.796 -5.243 0.380 1.00 . A A . 17 LEU HD12 1 1
28 6938 1 1 17 LEU HD13 H 14.047 -6.420 -0.933 1.00 . A A . 17 LEU HD13 1 1
28 6939 1 1 17 LEU HD21 H 12.423 -3.500 -2.651 1.00 . A A . 17 LEU HD21 1 1
28 6940 1 1 17 LEU HD22 H 12.274 -5.244 -2.325 1.00 . A A . 17 LEU HD22 1 1
28 6941 1 1 17 LEU HD23 H 12.023 -4.069 -1.012 1.00 . A A . 17 LEU HD23 1 1
28 6942 1 1 17 LEU HG H 14.583 -4.696 -2.482 1.00 . A A . 17 LEU HG 1 1
28 6943 1 1 17 LEU N N 13.027 -1.420 -0.682 1.00 . A A . 17 LEU N 1 1
28 6944 1 1 17 LEU O O 15.785 -0.325 -0.084 1.00 . A A . 17 LEU O 1 1
29 6945 1 1 1 ASN C C -8.638 -4.085 2.934 1.00 . A A . 1 ASN C 1 1
29 6946 1 1 1 ASN CA C -9.557 -4.242 4.187 1.00 . A A . 1 ASN CA 1 1
29 6947 1 1 1 ASN CB C -11.055 -3.978 3.857 1.00 . A A . 1 ASN CB 1 1
29 6948 1 1 1 ASN CG C -11.783 -5.073 3.049 1.00 . A A . 1 ASN CG 1 1
29 6949 1 1 1 ASN H1 H -8.197 -3.487 5.532 1.00 . A A . 1 ASN H1 1 1
29 6950 1 1 1 ASN H2 H -9.743 -3.527 6.106 1.00 . A A . 1 ASN H2 1 1
29 6951 1 1 1 ASN H3 H -9.299 -2.376 5.011 1.00 . A A . 1 ASN H3 1 1
29 6952 1 1 1 ASN HA H -9.467 -5.269 4.543 1.00 . A A . 1 ASN HA 1 1
29 6953 1 1 1 ASN HB2 H -11.590 -3.833 4.796 1.00 . A A . 1 ASN HB2 1 1
29 6954 1 1 1 ASN HB3 H -11.110 -3.052 3.285 1.00 . A A . 1 ASN HB3 1 1
29 6955 1 1 1 ASN HD21 H -12.721 -6.864 3.201 1.00 . A A . 1 ASN HD21 1 1
29 6956 1 1 1 ASN HD22 H -12.099 -6.208 4.699 1.00 . A A . 1 ASN HD22 1 1
29 6957 1 1 1 ASN N N -9.168 -3.336 5.298 1.00 . A A . 1 ASN N 1 1
29 6958 1 1 1 ASN ND2 N -12.237 -6.132 3.701 1.00 . A A . 1 ASN ND2 1 1
29 6959 1 1 1 ASN O O -7.990 -3.056 2.721 1.00 . A A . 1 ASN O 1 1
29 6960 1 1 1 ASN OD1 O -11.948 -4.969 1.833 1.00 . A A . 1 ASN OD1 1 1
29 6961 1 1 2 VAL C C -8.578 -4.672 -0.382 1.00 . A A . 2 VAL C 1 1
29 6962 1 1 2 VAL CA C -7.798 -5.205 0.863 1.00 . A A . 2 VAL CA 1 1
29 6963 1 1 2 VAL CB C -7.144 -6.613 0.663 1.00 . A A . 2 VAL CB 1 1
29 6964 1 1 2 VAL CG1 C -6.271 -6.734 -0.611 1.00 . A A . 2 VAL CG1 1 1
29 6965 1 1 2 VAL CG2 C -6.283 -7.095 1.860 1.00 . A A . 2 VAL CG2 1 1
29 6966 1 1 2 VAL H H -9.166 -5.946 2.350 1.00 . A A . 2 VAL H 1 1
29 6967 1 1 2 VAL HA H -6.969 -4.513 1.011 1.00 . A A . 2 VAL HA 1 1
29 6968 1 1 2 VAL HB H -7.961 -7.327 0.554 1.00 . A A . 2 VAL HB 1 1
29 6969 1 1 2 VAL HG11 H -6.844 -6.403 -1.477 1.00 . A A . 2 VAL HG11 1 1
29 6970 1 1 2 VAL HG12 H -5.972 -7.774 -0.749 1.00 . A A . 2 VAL HG12 1 1
29 6971 1 1 2 VAL HG13 H -5.383 -6.112 -0.504 1.00 . A A . 2 VAL HG13 1 1
29 6972 1 1 2 VAL HG21 H -6.865 -7.025 2.779 1.00 . A A . 2 VAL HG21 1 1
29 6973 1 1 2 VAL HG22 H -5.984 -8.130 1.699 1.00 . A A . 2 VAL HG22 1 1
29 6974 1 1 2 VAL HG23 H -5.394 -6.470 1.944 1.00 . A A . 2 VAL HG23 1 1
29 6975 1 1 2 VAL N N -8.605 -5.141 2.108 1.00 . A A . 2 VAL N 1 1
29 6976 1 1 2 VAL O O -8.066 -3.795 -1.085 1.00 . A A . 2 VAL O 1 1
29 6977 1 1 3 HIS C C -11.098 -3.325 -1.843 1.00 . A A . 3 HIS C 1 1
29 6978 1 1 3 HIS CA C -10.639 -4.808 -1.804 1.00 . A A . 3 HIS CA 1 1
29 6979 1 1 3 HIS CB C -11.832 -5.791 -1.895 1.00 . A A . 3 HIS CB 1 1
29 6980 1 1 3 HIS CD2 C -13.497 -5.366 -3.852 1.00 . A A . 3 HIS CD2 1 1
29 6981 1 1 3 HIS CE1 C -12.516 -6.458 -5.356 1.00 . A A . 3 HIS CE1 1 1
29 6982 1 1 3 HIS CG C -12.328 -5.948 -3.329 1.00 . A A . 3 HIS CG 1 1
29 6983 1 1 3 HIS H H -10.129 -5.928 -0.038 1.00 . A A . 3 HIS H 1 1
29 6984 1 1 3 HIS HA H -10.042 -4.968 -2.701 1.00 . A A . 3 HIS HA 1 1
29 6985 1 1 3 HIS HB2 H -11.521 -6.764 -1.516 1.00 . A A . 3 HIS HB2 1 1
29 6986 1 1 3 HIS HB3 H -12.649 -5.412 -1.279 1.00 . A A . 3 HIS HB3 1 1
29 6987 1 1 3 HIS HD1 H -10.798 -7.205 -4.257 1.00 . A A . 3 HIS HD1 1 1
29 6988 1 1 3 HIS HD2 H -14.187 -4.752 -3.291 1.00 . A A . 3 HIS HD2 1 1
29 6989 1 1 3 HIS HE1 H -12.304 -6.893 -6.322 1.00 . A A . 3 HIS HE1 1 1
29 6990 1 1 3 HIS N N -9.783 -5.207 -0.655 1.00 . A A . 3 HIS N 1 1
29 6991 1 1 3 HIS ND1 N -11.657 -6.676 -4.306 1.00 . A A . 3 HIS ND1 1 1
29 6992 1 1 3 HIS NE2 N -13.637 -5.692 -5.185 1.00 . A A . 3 HIS NE2 1 1
29 6993 1 1 3 HIS O O -10.992 -2.671 -2.884 1.00 . A A . 3 HIS O 1 1
29 6994 1 1 4 THR C C -10.853 -0.455 -0.312 1.00 . A A . 4 THR C 1 1
29 6995 1 1 4 THR CA C -12.047 -1.428 -0.534 1.00 . A A . 4 THR CA 1 1
29 6996 1 1 4 THR CB C -13.138 -1.346 0.576 1.00 . A A . 4 THR CB 1 1
29 6997 1 1 4 THR CG2 C -14.510 -1.904 0.168 1.00 . A A . 4 THR CG2 1 1
29 6998 1 1 4 THR H H -11.664 -3.436 0.093 1.00 . A A . 4 THR H 1 1
29 6999 1 1 4 THR HA H -12.524 -1.135 -1.469 1.00 . A A . 4 THR HA 1 1
29 7000 1 1 4 THR HB H -13.280 -0.289 0.803 1.00 . A A . 4 THR HB 1 1
29 7001 1 1 4 THR HG1 H -11.884 -1.644 2.059 1.00 . A A . 4 THR HG1 1 1
29 7002 1 1 4 THR HG21 H -15.205 -1.805 1.002 1.00 . A A . 4 THR HG21 1 1
29 7003 1 1 4 THR HG22 H -14.409 -2.956 -0.097 1.00 . A A . 4 THR HG22 1 1
29 7004 1 1 4 THR HG23 H -14.888 -1.347 -0.689 1.00 . A A . 4 THR HG23 1 1
29 7005 1 1 4 THR N N -11.595 -2.819 -0.703 1.00 . A A . 4 THR N 1 1
29 7006 1 1 4 THR O O -10.552 0.356 -1.194 1.00 . A A . 4 THR O 1 1
29 7007 1 1 4 THR OG1 O -12.740 -1.980 1.787 1.00 . A A . 4 THR OG1 1 1
29 7008 1 1 5 PHE C C -7.723 -0.169 0.472 1.00 . A A . 5 PHE C 1 1
29 7009 1 1 5 PHE CA C -9.018 0.286 1.204 1.00 . A A . 5 PHE CA 1 1
29 7010 1 1 5 PHE CB C -8.792 0.321 2.740 1.00 . A A . 5 PHE CB 1 1
29 7011 1 1 5 PHE CD1 C -9.860 2.340 3.842 1.00 . A A . 5 PHE CD1 1 1
29 7012 1 1 5 PHE CD2 C -10.969 0.184 4.057 1.00 . A A . 5 PHE CD2 1 1
29 7013 1 1 5 PHE CE1 C -10.865 2.933 4.626 1.00 . A A . 5 PHE CE1 1 1
29 7014 1 1 5 PHE CE2 C -11.978 0.778 4.838 1.00 . A A . 5 PHE CE2 1 1
29 7015 1 1 5 PHE CG C -9.905 0.964 3.555 1.00 . A A . 5 PHE CG 1 1
29 7016 1 1 5 PHE CZ C -11.923 2.155 5.123 1.00 . A A . 5 PHE CZ 1 1
29 7017 1 1 5 PHE H H -10.468 -1.275 1.502 1.00 . A A . 5 PHE H 1 1
29 7018 1 1 5 PHE HA H -9.242 1.301 0.879 1.00 . A A . 5 PHE HA 1 1
29 7019 1 1 5 PHE HB2 H -8.644 -0.702 3.084 1.00 . A A . 5 PHE HB2 1 1
29 7020 1 1 5 PHE HB3 H -7.870 0.874 2.922 1.00 . A A . 5 PHE HB3 1 1
29 7021 1 1 5 PHE HD1 H -9.053 2.954 3.473 1.00 . A A . 5 PHE HD1 1 1
29 7022 1 1 5 PHE HD2 H -11.023 -0.867 3.849 1.00 . A A . 5 PHE HD2 1 1
29 7023 1 1 5 PHE HE1 H -10.832 3.990 4.849 1.00 . A A . 5 PHE HE1 1 1
29 7024 1 1 5 PHE HE2 H -12.805 0.186 5.218 1.00 . A A . 5 PHE HE2 1 1
29 7025 1 1 5 PHE HZ H -12.696 2.615 5.724 1.00 . A A . 5 PHE HZ 1 1
29 7026 1 1 5 PHE N N -10.173 -0.568 0.844 1.00 . A A . 5 PHE N 1 1
29 7027 1 1 5 PHE O O -7.310 -1.331 0.573 1.00 . A A . 5 PHE O 1 1
29 7028 1 1 6 ARG C C -4.581 0.607 -0.108 1.00 . A A . 6 ARG C 1 1
29 7029 1 1 6 ARG CA C -5.837 0.515 -1.011 1.00 . A A . 6 ARG CA 1 1
29 7030 1 1 6 ARG CB C -5.777 1.448 -2.251 1.00 . A A . 6 ARG CB 1 1
29 7031 1 1 6 ARG CD C -3.456 1.088 -3.345 1.00 . A A . 6 ARG CD 1 1
29 7032 1 1 6 ARG CG C -4.986 0.917 -3.471 1.00 . A A . 6 ARG CG 1 1
29 7033 1 1 6 ARG CZ C -1.449 0.774 -4.809 1.00 . A A . 6 ARG CZ 1 1
29 7034 1 1 6 ARG H H -7.475 1.700 -0.274 1.00 . A A . 6 ARG H 1 1
29 7035 1 1 6 ARG HA H -5.891 -0.509 -1.382 1.00 . A A . 6 ARG HA 1 1
29 7036 1 1 6 ARG HB2 H -6.800 1.636 -2.576 1.00 . A A . 6 ARG HB2 1 1
29 7037 1 1 6 ARG HB3 H -5.335 2.396 -1.944 1.00 . A A . 6 ARG HB3 1 1
29 7038 1 1 6 ARG HD2 H -3.226 2.151 -3.270 1.00 . A A . 6 ARG HD2 1 1
29 7039 1 1 6 ARG HD3 H -3.114 0.585 -2.440 1.00 . A A . 6 ARG HD3 1 1
29 7040 1 1 6 ARG HE H -3.252 -0.091 -5.128 1.00 . A A . 6 ARG HE 1 1
29 7041 1 1 6 ARG HG2 H -5.210 -0.142 -3.599 1.00 . A A . 6 ARG HG2 1 1
29 7042 1 1 6 ARG HG3 H -5.320 1.455 -4.358 1.00 . A A . 6 ARG HG3 1 1
29 7043 1 1 6 ARG HH11 H -1.036 2.070 -3.294 1.00 . A A . 6 ARG HH11 1 1
29 7044 1 1 6 ARG HH12 H 0.292 1.738 -4.383 1.00 . A A . 6 ARG HH12 1 1
29 7045 1 1 6 ARG HH21 H -1.489 -0.452 -6.418 1.00 . A A . 6 ARG HH21 1 1
29 7046 1 1 6 ARG HH22 H 0.039 0.342 -6.110 1.00 . A A . 6 ARG HH22 1 1
29 7047 1 1 6 ARG N N -7.084 0.770 -0.249 1.00 . A A . 6 ARG N 1 1
29 7048 1 1 6 ARG NE N -2.739 0.523 -4.512 1.00 . A A . 6 ARG NE 1 1
29 7049 1 1 6 ARG NH1 N -0.668 1.594 -4.105 1.00 . A A . 6 ARG NH1 1 1
29 7050 1 1 6 ARG NH2 N -0.925 0.174 -5.861 1.00 . A A . 6 ARG NH2 1 1
29 7051 1 1 6 ARG O O -3.963 -0.404 0.239 1.00 . A A . 6 ARG O 1 1
29 7052 1 1 7 GLY C C -1.950 2.719 0.217 1.00 . A A . 7 GLY C 1 1
29 7053 1 1 7 GLY CA C -3.103 2.197 1.096 1.00 . A A . 7 GLY CA 1 1
29 7054 1 1 7 GLY H H -4.846 2.609 -0.077 1.00 . A A . 7 GLY H 1 1
29 7055 1 1 7 GLY HA2 H -3.392 2.969 1.811 1.00 . A A . 7 GLY HA2 1 1
29 7056 1 1 7 GLY HA3 H -2.774 1.309 1.635 1.00 . A A . 7 GLY HA3 1 1
29 7057 1 1 7 GLY N N -4.259 1.855 0.251 1.00 . A A . 7 GLY N 1 1
29 7058 1 1 7 GLY O O -0.893 2.094 0.159 1.00 . A A . 7 GLY O 1 1
29 7059 1 1 8 ILE C C 0.190 4.821 -0.571 1.00 . A A . 8 ILE C 1 1
29 7060 1 1 8 ILE CA C -1.169 4.581 -1.303 1.00 . A A . 8 ILE CA 1 1
29 7061 1 1 8 ILE CB C -1.855 5.872 -1.849 1.00 . A A . 8 ILE CB 1 1
29 7062 1 1 8 ILE CD1 C -4.468 5.685 -1.759 1.00 . A A . 8 ILE CD1 1 1
29 7063 1 1 8 ILE CG1 C -3.194 5.617 -2.618 1.00 . A A . 8 ILE CG1 1 1
29 7064 1 1 8 ILE CG2 C -0.897 6.733 -2.705 1.00 . A A . 8 ILE CG2 1 1
29 7065 1 1 8 ILE H H -3.067 4.311 -0.334 1.00 . A A . 8 ILE H 1 1
29 7066 1 1 8 ILE HA H -0.967 3.934 -2.157 1.00 . A A . 8 ILE HA 1 1
29 7067 1 1 8 ILE HB H -2.112 6.475 -0.978 1.00 . A A . 8 ILE HB 1 1
29 7068 1 1 8 ILE HD11 H -5.221 6.284 -2.271 1.00 . A A . 8 ILE HD11 1 1
29 7069 1 1 8 ILE HD12 H -4.852 4.677 -1.600 1.00 . A A . 8 ILE HD12 1 1
29 7070 1 1 8 ILE HD13 H -4.235 6.140 -0.797 1.00 . A A . 8 ILE HD13 1 1
29 7071 1 1 8 ILE HG12 H -3.278 6.352 -3.419 1.00 . A A . 8 ILE HG12 1 1
29 7072 1 1 8 ILE HG13 H -3.141 4.625 -3.066 1.00 . A A . 8 ILE HG13 1 1
29 7073 1 1 8 ILE HG21 H 0.029 6.901 -2.156 1.00 . A A . 8 ILE HG21 1 1
29 7074 1 1 8 ILE HG22 H -0.677 6.214 -3.637 1.00 . A A . 8 ILE HG22 1 1
29 7075 1 1 8 ILE HG23 H -1.368 7.691 -2.924 1.00 . A A . 8 ILE HG23 1 1
29 7076 1 1 8 ILE N N -2.159 3.879 -0.438 1.00 . A A . 8 ILE N 1 1
29 7077 1 1 8 ILE O O 1.252 4.426 -1.059 1.00 . A A . 8 ILE O 1 1
29 7078 1 1 9 ASN C C 1.963 4.493 2.024 1.00 . A A . 9 ASN C 1 1
29 7079 1 1 9 ASN CA C 1.227 5.762 1.502 1.00 . A A . 9 ASN CA 1 1
29 7080 1 1 9 ASN CB C 0.745 6.680 2.645 1.00 . A A . 9 ASN CB 1 1
29 7081 1 1 9 ASN CG C 1.801 7.490 3.406 1.00 . A A . 9 ASN CG 1 1
29 7082 1 1 9 ASN H H -0.834 5.768 0.889 1.00 . A A . 9 ASN H 1 1
29 7083 1 1 9 ASN HA H 1.951 6.332 0.921 1.00 . A A . 9 ASN HA 1 1
29 7084 1 1 9 ASN HB2 H 0.039 7.390 2.214 1.00 . A A . 9 ASN HB2 1 1
29 7085 1 1 9 ASN HB3 H 0.208 6.065 3.366 1.00 . A A . 9 ASN HB3 1 1
29 7086 1 1 9 ASN HD21 H 2.090 8.774 4.951 1.00 . A A . 9 ASN HD21 1 1
29 7087 1 1 9 ASN HD22 H 0.439 8.252 4.703 1.00 . A A . 9 ASN HD22 1 1
29 7088 1 1 9 ASN N N 0.085 5.464 0.600 1.00 . A A . 9 ASN N 1 1
29 7089 1 1 9 ASN ND2 N 1.412 8.231 4.436 1.00 . A A . 9 ASN ND2 1 1
29 7090 1 1 9 ASN O O 3.197 4.445 1.993 1.00 . A A . 9 ASN O 1 1
29 7091 1 1 9 ASN OD1 O 2.992 7.477 3.092 1.00 . A A . 9 ASN OD1 1 1
29 7092 1 1 10 GLY C C 2.593 1.450 1.929 1.00 . A A . 10 GLY C 1 1
29 7093 1 1 10 GLY CA C 1.736 2.195 2.982 1.00 . A A . 10 GLY CA 1 1
29 7094 1 1 10 GLY H H 0.192 3.638 2.538 1.00 . A A . 10 GLY H 1 1
29 7095 1 1 10 GLY HA2 H 2.357 2.385 3.859 1.00 . A A . 10 GLY HA2 1 1
29 7096 1 1 10 GLY HA3 H 0.905 1.553 3.275 1.00 . A A . 10 GLY HA3 1 1
29 7097 1 1 10 GLY N N 1.191 3.495 2.503 1.00 . A A . 10 GLY N 1 1
29 7098 1 1 10 GLY O O 3.695 1.010 2.254 1.00 . A A . 10 GLY O 1 1
29 7099 1 1 11 HIS C C 4.074 1.505 -0.873 1.00 . A A . 11 HIS C 1 1
29 7100 1 1 11 HIS CA C 2.811 0.689 -0.444 1.00 . A A . 11 HIS CA 1 1
29 7101 1 1 11 HIS CB C 1.842 0.554 -1.653 1.00 . A A . 11 HIS CB 1 1
29 7102 1 1 11 HIS CD2 C 0.983 -1.803 -2.273 1.00 . A A . 11 HIS CD2 1 1
29 7103 1 1 11 HIS CE1 C -0.943 -1.715 -1.444 1.00 . A A . 11 HIS CE1 1 1
29 7104 1 1 11 HIS CG C 0.834 -0.596 -1.588 1.00 . A A . 11 HIS CG 1 1
29 7105 1 1 11 HIS H H 1.153 1.666 0.515 1.00 . A A . 11 HIS H 1 1
29 7106 1 1 11 HIS HA H 3.128 -0.309 -0.141 1.00 . A A . 11 HIS HA 1 1
29 7107 1 1 11 HIS HB2 H 1.281 1.485 -1.733 1.00 . A A . 11 HIS HB2 1 1
29 7108 1 1 11 HIS HB3 H 2.439 0.436 -2.558 1.00 . A A . 11 HIS HB3 1 1
29 7109 1 1 11 HIS HD1 H -0.862 0.222 -0.477 1.00 . A A . 11 HIS HD1 1 1
29 7110 1 1 11 HIS HD2 H 1.876 -2.101 -2.802 1.00 . A A . 11 HIS HD2 1 1
29 7111 1 1 11 HIS HE1 H -1.955 -1.993 -1.187 1.00 . A A . 11 HIS HE1 1 1
29 7112 1 1 11 HIS N N 2.085 1.317 0.686 1.00 . A A . 11 HIS N 1 1
29 7113 1 1 11 HIS ND1 N -0.438 -0.510 -1.027 1.00 . A A . 11 HIS ND1 1 1
29 7114 1 1 11 HIS NE2 N -0.167 -2.564 -2.184 1.00 . A A . 11 HIS NE2 1 1
29 7115 1 1 11 HIS O O 5.077 0.892 -1.243 1.00 . A A . 11 HIS O 1 1
29 7116 1 1 12 ASN C C 6.488 3.494 -0.321 1.00 . A A . 12 ASN C 1 1
29 7117 1 1 12 ASN CA C 5.183 3.735 -1.161 1.00 . A A . 12 ASN CA 1 1
29 7118 1 1 12 ASN CB C 4.702 5.213 -1.107 1.00 . A A . 12 ASN CB 1 1
29 7119 1 1 12 ASN CG C 5.644 6.239 -1.770 1.00 . A A . 12 ASN CG 1 1
29 7120 1 1 12 ASN H H 3.163 3.296 -0.550 1.00 . A A . 12 ASN H 1 1
29 7121 1 1 12 ASN HA H 5.440 3.529 -2.201 1.00 . A A . 12 ASN HA 1 1
29 7122 1 1 12 ASN HB2 H 3.735 5.270 -1.608 1.00 . A A . 12 ASN HB2 1 1
29 7123 1 1 12 ASN HB3 H 4.566 5.494 -0.063 1.00 . A A . 12 ASN HB3 1 1
29 7124 1 1 12 ASN HD21 H 6.966 7.729 -1.390 1.00 . A A . 12 ASN HD21 1 1
29 7125 1 1 12 ASN HD22 H 6.248 6.980 0.018 1.00 . A A . 12 ASN HD22 1 1
29 7126 1 1 12 ASN N N 4.030 2.858 -0.827 1.00 . A A . 12 ASN N 1 1
29 7127 1 1 12 ASN ND2 N 6.341 7.046 -0.985 1.00 . A A . 12 ASN ND2 1 1
29 7128 1 1 12 ASN O O 7.576 3.772 -0.837 1.00 . A A . 12 ASN O 1 1
29 7129 1 1 12 ASN OD1 O 5.750 6.311 -2.995 1.00 . A A . 12 ASN OD1 1 1
29 7130 1 1 13 SER C C 7.689 1.184 2.170 1.00 . A A . 13 SER C 1 1
29 7131 1 1 13 SER CA C 7.530 2.687 1.810 1.00 . A A . 13 SER CA 1 1
29 7132 1 1 13 SER CB C 7.496 3.590 3.069 1.00 . A A . 13 SER CB 1 1
29 7133 1 1 13 SER H H 5.458 2.836 1.301 1.00 . A A . 13 SER H 1 1
29 7134 1 1 13 SER HA H 8.425 2.966 1.255 1.00 . A A . 13 SER HA 1 1
29 7135 1 1 13 SER HB2 H 6.468 3.894 3.267 1.00 . A A . 13 SER HB2 1 1
29 7136 1 1 13 SER HB3 H 7.877 3.029 3.923 1.00 . A A . 13 SER HB3 1 1
29 7137 1 1 13 SER HG H 8.270 5.295 3.660 1.00 . A A . 13 SER HG 1 1
29 7138 1 1 13 SER N N 6.385 3.001 0.936 1.00 . A A . 13 SER N 1 1
29 7139 1 1 13 SER O O 8.838 0.739 2.263 1.00 . A A . 13 SER O 1 1
29 7140 1 1 13 SER OG O 8.300 4.746 2.873 1.00 . A A . 13 SER OG 1 1
29 7141 1 1 14 SER C C 7.215 -1.897 1.501 1.00 . A A . 14 SER C 1 1
29 7142 1 1 14 SER CA C 6.720 -1.048 2.696 1.00 . A A . 14 SER CA 1 1
29 7143 1 1 14 SER CB C 5.486 -1.593 3.421 1.00 . A A . 14 SER CB 1 1
29 7144 1 1 14 SER H H 5.691 0.823 2.354 1.00 . A A . 14 SER H 1 1
29 7145 1 1 14 SER HA H 7.522 -1.115 3.431 1.00 . A A . 14 SER HA 1 1
29 7146 1 1 14 SER HB2 H 5.224 -0.920 4.237 1.00 . A A . 14 SER HB2 1 1
29 7147 1 1 14 SER HB3 H 4.655 -1.643 2.718 1.00 . A A . 14 SER HB3 1 1
29 7148 1 1 14 SER HG H 4.938 -3.208 4.396 1.00 . A A . 14 SER HG 1 1
29 7149 1 1 14 SER N N 6.608 0.404 2.394 1.00 . A A . 14 SER N 1 1
29 7150 1 1 14 SER O O 8.102 -2.735 1.693 1.00 . A A . 14 SER O 1 1
29 7151 1 1 14 SER OG O 5.727 -2.892 3.947 1.00 . A A . 14 SER OG 1 1
29 7152 1 1 15 SER C C 8.574 -1.976 -1.398 1.00 . A A . 15 SER C 1 1
29 7153 1 1 15 SER CA C 7.128 -2.397 -0.925 1.00 . A A . 15 SER CA 1 1
29 7154 1 1 15 SER CB C 6.129 -2.170 -2.080 1.00 . A A . 15 SER CB 1 1
29 7155 1 1 15 SER H H 5.920 -1.008 0.206 1.00 . A A . 15 SER H 1 1
29 7156 1 1 15 SER HA H 7.145 -3.463 -0.700 1.00 . A A . 15 SER HA 1 1
29 7157 1 1 15 SER HB2 H 6.102 -1.108 -2.323 1.00 . A A . 15 SER HB2 1 1
29 7158 1 1 15 SER HB3 H 6.470 -2.725 -2.953 1.00 . A A . 15 SER HB3 1 1
29 7159 1 1 15 SER HG H 4.225 -2.447 -2.484 1.00 . A A . 15 SER HG 1 1
29 7160 1 1 15 SER N N 6.668 -1.680 0.290 1.00 . A A . 15 SER N 1 1
29 7161 1 1 15 SER O O 9.118 -2.641 -2.284 1.00 . A A . 15 SER O 1 1
29 7162 1 1 15 SER OG O 4.814 -2.604 -1.743 1.00 . A A . 15 SER OG 1 1
29 7163 1 1 16 SER C C 11.654 -1.301 -0.527 1.00 . A A . 16 SER C 1 1
29 7164 1 1 16 SER CA C 10.546 -0.439 -1.192 1.00 . A A . 16 SER CA 1 1
29 7165 1 1 16 SER CB C 10.713 1.049 -0.812 1.00 . A A . 16 SER CB 1 1
29 7166 1 1 16 SER H H 8.704 -0.411 -0.092 1.00 . A A . 16 SER H 1 1
29 7167 1 1 16 SER HA H 10.650 -0.527 -2.273 1.00 . A A . 16 SER HA 1 1
29 7168 1 1 16 SER HB2 H 10.570 1.161 0.263 1.00 . A A . 16 SER HB2 1 1
29 7169 1 1 16 SER HB3 H 11.721 1.370 -1.074 1.00 . A A . 16 SER HB3 1 1
29 7170 1 1 16 SER HG H 9.904 2.788 -1.238 1.00 . A A . 16 SER HG 1 1
29 7171 1 1 16 SER N N 9.196 -0.910 -0.820 1.00 . A A . 16 SER N 1 1
29 7172 1 1 16 SER O O 11.712 -1.418 0.703 1.00 . A A . 16 SER O 1 1
29 7173 1 1 16 SER OG O 9.775 1.872 -1.495 1.00 . A A . 16 SER OG 1 1
29 7174 1 1 17 LEU C C 14.828 -1.883 -0.281 1.00 . A A . 17 LEU C 1 1
29 7175 1 1 17 LEU CA C 13.670 -2.720 -0.894 1.00 . A A . 17 LEU CA 1 1
29 7176 1 1 17 LEU CB C 14.149 -3.565 -2.098 1.00 . A A . 17 LEU CB 1 1
29 7177 1 1 17 LEU CD1 C 13.557 -5.998 -1.486 1.00 . A A . 17 LEU CD1 1 1
29 7178 1 1 17 LEU CD2 C 11.795 -4.624 -2.678 1.00 . A A . 17 LEU CD2 1 1
29 7179 1 1 17 LEU CG C 13.309 -4.821 -2.454 1.00 . A A . 17 LEU CG 1 1
29 7180 1 1 17 LEU H H 12.455 -1.698 -2.349 1.00 . A A . 17 LEU H 1 1
29 7181 1 1 17 LEU HA H 13.293 -3.396 -0.128 1.00 . A A . 17 LEU HA 1 1
29 7182 1 1 17 LEU HB2 H 14.156 -2.915 -2.973 1.00 . A A . 17 LEU HB2 1 1
29 7183 1 1 17 LEU HB3 H 15.172 -3.885 -1.902 1.00 . A A . 17 LEU HB3 1 1
29 7184 1 1 17 LEU HD11 H 14.628 -6.127 -1.336 1.00 . A A . 17 LEU HD11 1 1
29 7185 1 1 17 LEU HD12 H 13.136 -6.910 -1.908 1.00 . A A . 17 LEU HD12 1 1
29 7186 1 1 17 LEU HD13 H 13.079 -5.788 -0.529 1.00 . A A . 17 LEU HD13 1 1
29 7187 1 1 17 LEU HD21 H 11.634 -3.791 -3.363 1.00 . A A . 17 LEU HD21 1 1
29 7188 1 1 17 LEU HD22 H 11.312 -4.408 -1.725 1.00 . A A . 17 LEU HD22 1 1
29 7189 1 1 17 LEU HD23 H 11.370 -5.532 -3.105 1.00 . A A . 17 LEU HD23 1 1
29 7190 1 1 17 LEU HG H 13.697 -5.158 -3.416 1.00 . A A . 17 LEU HG 1 1
29 7191 1 1 17 LEU N N 12.550 -1.865 -1.357 1.00 . A A . 17 LEU N 1 1
29 7192 1 1 17 LEU O O 15.425 -1.021 -0.927 1.00 . A A . 17 LEU O 1 1
30 7193 1 1 1 ASN C C -11.548 2.639 6.669 1.00 . A A . 1 ASN C 1 1
30 7194 1 1 1 ASN CA C -12.380 3.359 7.787 1.00 . A A . 1 ASN CA 1 1
30 7195 1 1 1 ASN CB C -11.708 4.685 8.236 1.00 . A A . 1 ASN CB 1 1
30 7196 1 1 1 ASN CG C -11.702 5.838 7.210 1.00 . A A . 1 ASN CG 1 1
30 7197 1 1 1 ASN H1 H -13.154 1.744 8.815 1.00 . A A . 1 ASN H1 1 1
30 7198 1 1 1 ASN H2 H -13.340 3.179 9.605 1.00 . A A . 1 ASN H2 1 1
30 7199 1 1 1 ASN H3 H -11.863 2.445 9.564 1.00 . A A . 1 ASN H3 1 1
30 7200 1 1 1 ASN HA H -13.332 3.634 7.332 1.00 . A A . 1 ASN HA 1 1
30 7201 1 1 1 ASN HB2 H -12.211 5.034 9.137 1.00 . A A . 1 ASN HB2 1 1
30 7202 1 1 1 ASN HB3 H -10.671 4.462 8.487 1.00 . A A . 1 ASN HB3 1 1
30 7203 1 1 1 ASN HD21 H -10.552 7.304 6.414 1.00 . A A . 1 ASN HD21 1 1
30 7204 1 1 1 ASN HD22 H -9.773 6.305 7.620 1.00 . A A . 1 ASN HD22 1 1
30 7205 1 1 1 ASN N N -12.711 2.622 9.045 1.00 . A A . 1 ASN N 1 1
30 7206 1 1 1 ASN ND2 N -10.588 6.538 7.070 1.00 . A A . 1 ASN ND2 1 1
30 7207 1 1 1 ASN O O -11.218 3.230 5.640 1.00 . A A . 1 ASN O 1 1
30 7208 1 1 1 ASN OD1 O -12.702 6.123 6.551 1.00 . A A . 1 ASN OD1 1 1
30 7209 1 1 2 VAL C C -11.142 0.294 4.526 1.00 . A A . 2 VAL C 1 1
30 7210 1 1 2 VAL CA C -10.506 0.467 5.950 1.00 . A A . 2 VAL CA 1 1
30 7211 1 1 2 VAL CB C -10.174 -0.896 6.637 1.00 . A A . 2 VAL CB 1 1
30 7212 1 1 2 VAL CG1 C -9.290 -1.843 5.785 1.00 . A A . 2 VAL CG1 1 1
30 7213 1 1 2 VAL CG2 C -9.499 -0.780 8.030 1.00 . A A . 2 VAL CG2 1 1
30 7214 1 1 2 VAL H H -11.626 0.939 7.720 1.00 . A A . 2 VAL H 1 1
30 7215 1 1 2 VAL HA H -9.548 0.962 5.790 1.00 . A A . 2 VAL HA 1 1
30 7216 1 1 2 VAL HB H -11.123 -1.409 6.790 1.00 . A A . 2 VAL HB 1 1
30 7217 1 1 2 VAL HG11 H -9.727 -1.955 4.793 1.00 . A A . 2 VAL HG11 1 1
30 7218 1 1 2 VAL HG12 H -9.232 -2.818 6.268 1.00 . A A . 2 VAL HG12 1 1
30 7219 1 1 2 VAL HG13 H -8.288 -1.422 5.695 1.00 . A A . 2 VAL HG13 1 1
30 7220 1 1 2 VAL HG21 H -10.089 -0.121 8.665 1.00 . A A . 2 VAL HG21 1 1
30 7221 1 1 2 VAL HG22 H -9.440 -1.768 8.487 1.00 . A A . 2 VAL HG22 1 1
30 7222 1 1 2 VAL HG23 H -8.496 -0.372 7.914 1.00 . A A . 2 VAL HG23 1 1
30 7223 1 1 2 VAL N N -11.277 1.354 6.868 1.00 . A A . 2 VAL N 1 1
30 7224 1 1 2 VAL O O -10.408 0.275 3.535 1.00 . A A . 2 VAL O 1 1
30 7225 1 1 3 HIS C C -13.002 1.121 2.086 1.00 . A A . 3 HIS C 1 1
30 7226 1 1 3 HIS CA C -13.250 0.033 3.174 1.00 . A A . 3 HIS CA 1 1
30 7227 1 1 3 HIS CB C -14.752 -0.042 3.539 1.00 . A A . 3 HIS CB 1 1
30 7228 1 1 3 HIS CD2 C -15.029 -1.910 1.765 1.00 . A A . 3 HIS CD2 1 1
30 7229 1 1 3 HIS CE1 C -17.055 -1.616 1.278 1.00 . A A . 3 HIS CE1 1 1
30 7230 1 1 3 HIS CG C -15.549 -0.847 2.521 1.00 . A A . 3 HIS CG 1 1
30 7231 1 1 3 HIS H H -13.003 0.151 5.308 1.00 . A A . 3 HIS H 1 1
30 7232 1 1 3 HIS HA H -12.980 -0.927 2.733 1.00 . A A . 3 HIS HA 1 1
30 7233 1 1 3 HIS HB2 H -14.856 -0.507 4.520 1.00 . A A . 3 HIS HB2 1 1
30 7234 1 1 3 HIS HB3 H -15.155 0.970 3.581 1.00 . A A . 3 HIS HB3 1 1
30 7235 1 1 3 HIS HD1 H -17.543 0.047 2.587 1.00 . A A . 3 HIS HD1 1 1
30 7236 1 1 3 HIS HD2 H -14.012 -2.271 1.822 1.00 . A A . 3 HIS HD2 1 1
30 7237 1 1 3 HIS HE1 H -18.015 -1.750 0.801 1.00 . A A . 3 HIS HE1 1 1
30 7238 1 1 3 HIS N N -12.481 0.163 4.443 1.00 . A A . 3 HIS N 1 1
30 7239 1 1 3 HIS ND1 N -16.889 -0.630 2.221 1.00 . A A . 3 HIS ND1 1 1
30 7240 1 1 3 HIS NE2 N -16.006 -2.429 0.939 1.00 . A A . 3 HIS NE2 1 1
30 7241 1 1 3 HIS O O -12.928 0.807 0.895 1.00 . A A . 3 HIS O 1 1
30 7242 1 1 4 THR C C -11.149 3.540 1.104 1.00 . A A . 4 THR C 1 1
30 7243 1 1 4 THR CA C -12.603 3.554 1.668 1.00 . A A . 4 THR CA 1 1
30 7244 1 1 4 THR CB C -12.937 4.870 2.435 1.00 . A A . 4 THR CB 1 1
30 7245 1 1 4 THR CG2 C -14.437 5.169 2.569 1.00 . A A . 4 THR CG2 1 1
30 7246 1 1 4 THR H H -12.999 2.549 3.515 1.00 . A A . 4 THR H 1 1
30 7247 1 1 4 THR HA H -13.279 3.498 0.814 1.00 . A A . 4 THR HA 1 1
30 7248 1 1 4 THR HB H -12.500 5.689 1.864 1.00 . A A . 4 THR HB 1 1
30 7249 1 1 4 THR HG1 H -11.412 4.730 3.670 1.00 . A A . 4 THR HG1 1 1
30 7250 1 1 4 THR HG21 H -14.575 6.101 3.116 1.00 . A A . 4 THR HG21 1 1
30 7251 1 1 4 THR HG22 H -14.878 5.260 1.577 1.00 . A A . 4 THR HG22 1 1
30 7252 1 1 4 THR HG23 H -14.923 4.356 3.109 1.00 . A A . 4 THR HG23 1 1
30 7253 1 1 4 THR N N -12.885 2.385 2.524 1.00 . A A . 4 THR N 1 1
30 7254 1 1 4 THR O O -10.959 3.466 -0.112 1.00 . A A . 4 THR O 1 1
30 7255 1 1 4 THR OG1 O -12.353 4.914 3.735 1.00 . A A . 4 THR OG1 1 1
30 7256 1 1 5 PHE C C -8.203 2.210 1.107 1.00 . A A . 5 PHE C 1 1
30 7257 1 1 5 PHE CA C -8.709 3.586 1.643 1.00 . A A . 5 PHE CA 1 1
30 7258 1 1 5 PHE CB C -7.834 4.151 2.778 1.00 . A A . 5 PHE CB 1 1
30 7259 1 1 5 PHE CD1 C -7.179 2.189 4.275 1.00 . A A . 5 PHE CD1 1 1
30 7260 1 1 5 PHE CD2 C -8.232 4.136 5.281 1.00 . A A . 5 PHE CD2 1 1
30 7261 1 1 5 PHE CE1 C -6.995 1.630 5.553 1.00 . A A . 5 PHE CE1 1 1
30 7262 1 1 5 PHE CE2 C -8.040 3.582 6.560 1.00 . A A . 5 PHE CE2 1 1
30 7263 1 1 5 PHE CG C -7.802 3.447 4.129 1.00 . A A . 5 PHE CG 1 1
30 7264 1 1 5 PHE CZ C -7.416 2.329 6.697 1.00 . A A . 5 PHE CZ 1 1
30 7265 1 1 5 PHE H H -10.397 3.657 2.982 1.00 . A A . 5 PHE H 1 1
30 7266 1 1 5 PHE HA H -8.584 4.302 0.831 1.00 . A A . 5 PHE HA 1 1
30 7267 1 1 5 PHE HB2 H -6.807 4.193 2.414 1.00 . A A . 5 PHE HB2 1 1
30 7268 1 1 5 PHE HB3 H -8.140 5.185 2.940 1.00 . A A . 5 PHE HB3 1 1
30 7269 1 1 5 PHE HD1 H -6.806 1.656 3.413 1.00 . A A . 5 PHE HD1 1 1
30 7270 1 1 5 PHE HD2 H -8.670 5.120 5.190 1.00 . A A . 5 PHE HD2 1 1
30 7271 1 1 5 PHE HE1 H -6.498 0.674 5.653 1.00 . A A . 5 PHE HE1 1 1
30 7272 1 1 5 PHE HE2 H -8.323 4.138 7.439 1.00 . A A . 5 PHE HE2 1 1
30 7273 1 1 5 PHE HZ H -7.232 1.918 7.680 1.00 . A A . 5 PHE HZ 1 1
30 7274 1 1 5 PHE N N -10.152 3.600 2.004 1.00 . A A . 5 PHE N 1 1
30 7275 1 1 5 PHE O O -8.588 1.149 1.606 1.00 . A A . 5 PHE O 1 1
30 7276 1 1 6 ARG C C -5.282 0.830 0.161 1.00 . A A . 6 ARG C 1 1
30 7277 1 1 6 ARG CA C -6.667 1.069 -0.491 1.00 . A A . 6 ARG CA 1 1
30 7278 1 1 6 ARG CB C -6.604 1.268 -2.026 1.00 . A A . 6 ARG CB 1 1
30 7279 1 1 6 ARG CD C -8.409 -0.274 -3.162 1.00 . A A . 6 ARG CD 1 1
30 7280 1 1 6 ARG CG C -6.916 0.033 -2.905 1.00 . A A . 6 ARG CG 1 1
30 7281 1 1 6 ARG CZ C -10.120 -0.469 -1.318 1.00 . A A . 6 ARG CZ 1 1
30 7282 1 1 6 ARG H H -7.029 3.164 -0.240 1.00 . A A . 6 ARG H 1 1
30 7283 1 1 6 ARG HA H -7.297 0.204 -0.283 1.00 . A A . 6 ARG HA 1 1
30 7284 1 1 6 ARG HB2 H -7.301 2.062 -2.295 1.00 . A A . 6 ARG HB2 1 1
30 7285 1 1 6 ARG HB3 H -5.596 1.602 -2.273 1.00 . A A . 6 ARG HB3 1 1
30 7286 1 1 6 ARG HD2 H -8.931 0.660 -3.369 1.00 . A A . 6 ARG HD2 1 1
30 7287 1 1 6 ARG HD3 H -8.486 -0.922 -4.034 1.00 . A A . 6 ARG HD3 1 1
30 7288 1 1 6 ARG HE H -8.693 -1.841 -1.723 1.00 . A A . 6 ARG HE 1 1
30 7289 1 1 6 ARG HG2 H -6.440 0.188 -3.874 1.00 . A A . 6 ARG HG2 1 1
30 7290 1 1 6 ARG HG3 H -6.463 -0.841 -2.439 1.00 . A A . 6 ARG HG3 1 1
30 7291 1 1 6 ARG HH11 H -11.521 0.975 -1.033 1.00 . A A . 6 ARG HH11 1 1
30 7292 1 1 6 ARG HH12 H -10.425 1.243 -2.370 1.00 . A A . 6 ARG HH12 1 1
30 7293 1 1 6 ARG HH21 H -11.347 -0.848 0.245 1.00 . A A . 6 ARG HH21 1 1
30 7294 1 1 6 ARG HH22 H -10.114 -2.052 -0.055 1.00 . A A . 6 ARG HH22 1 1
30 7295 1 1 6 ARG N N -7.296 2.256 0.114 1.00 . A A . 6 ARG N 1 1
30 7296 1 1 6 ARG NE N -9.067 -0.948 -2.011 1.00 . A A . 6 ARG NE 1 1
30 7297 1 1 6 ARG NH1 N -10.738 0.674 -1.596 1.00 . A A . 6 ARG NH1 1 1
30 7298 1 1 6 ARG NH2 N -10.562 -1.179 -0.296 1.00 . A A . 6 ARG NH2 1 1
30 7299 1 1 6 ARG O O -5.134 -0.034 1.029 1.00 . A A . 6 ARG O 1 1
30 7300 1 1 7 GLY C C -1.904 2.243 -0.697 1.00 . A A . 7 GLY C 1 1
30 7301 1 1 7 GLY CA C -2.918 1.581 0.246 1.00 . A A . 7 GLY CA 1 1
30 7302 1 1 7 GLY H H -4.509 2.287 -1.017 1.00 . A A . 7 GLY H 1 1
30 7303 1 1 7 GLY HA2 H -2.892 2.092 1.208 1.00 . A A . 7 GLY HA2 1 1
30 7304 1 1 7 GLY HA3 H -2.633 0.539 0.390 1.00 . A A . 7 GLY HA3 1 1
30 7305 1 1 7 GLY N N -4.297 1.626 -0.284 1.00 . A A . 7 GLY N 1 1
30 7306 1 1 7 GLY O O -0.969 1.591 -1.169 1.00 . A A . 7 GLY O 1 1
30 7307 1 1 8 ILE C C 0.190 4.586 -1.033 1.00 . A A . 8 ILE C 1 1
30 7308 1 1 8 ILE CA C -1.178 4.391 -1.761 1.00 . A A . 8 ILE CA 1 1
30 7309 1 1 8 ILE CB C -1.940 5.702 -2.131 1.00 . A A . 8 ILE CB 1 1
30 7310 1 1 8 ILE CD1 C -4.543 5.440 -1.874 1.00 . A A . 8 ILE CD1 1 1
30 7311 1 1 8 ILE CG1 C -3.327 5.474 -2.819 1.00 . A A . 8 ILE CG1 1 1
30 7312 1 1 8 ILE CG2 C -1.064 6.659 -2.973 1.00 . A A . 8 ILE CG2 1 1
30 7313 1 1 8 ILE H H -2.867 4.009 -0.491 1.00 . A A . 8 ILE H 1 1
30 7314 1 1 8 ILE HA H -0.988 3.846 -2.686 1.00 . A A . 8 ILE HA 1 1
30 7315 1 1 8 ILE HB H -2.142 6.216 -1.192 1.00 . A A . 8 ILE HB 1 1
30 7316 1 1 8 ILE HD11 H -5.450 5.277 -2.455 1.00 . A A . 8 ILE HD11 1 1
30 7317 1 1 8 ILE HD12 H -4.421 4.631 -1.155 1.00 . A A . 8 ILE HD12 1 1
30 7318 1 1 8 ILE HD13 H -4.617 6.390 -1.344 1.00 . A A . 8 ILE HD13 1 1
30 7319 1 1 8 ILE HG12 H -3.482 6.266 -3.551 1.00 . A A . 8 ILE HG12 1 1
30 7320 1 1 8 ILE HG13 H -3.286 4.521 -3.347 1.00 . A A . 8 ILE HG13 1 1
30 7321 1 1 8 ILE HG21 H -0.104 6.805 -2.478 1.00 . A A . 8 ILE HG21 1 1
30 7322 1 1 8 ILE HG22 H -1.570 7.618 -3.075 1.00 . A A . 8 ILE HG22 1 1
30 7323 1 1 8 ILE HG23 H -0.901 6.227 -3.961 1.00 . A A . 8 ILE HG23 1 1
30 7324 1 1 8 ILE N N -2.073 3.557 -0.923 1.00 . A A . 8 ILE N 1 1
30 7325 1 1 8 ILE O O 1.238 4.192 -1.547 1.00 . A A . 8 ILE O 1 1
30 7326 1 1 9 ASN C C 1.986 4.150 1.593 1.00 . A A . 9 ASN C 1 1
30 7327 1 1 9 ASN CA C 1.281 5.429 1.061 1.00 . A A . 9 ASN CA 1 1
30 7328 1 1 9 ASN CB C 0.842 6.364 2.210 1.00 . A A . 9 ASN CB 1 1
30 7329 1 1 9 ASN CG C 1.925 7.182 2.922 1.00 . A A . 9 ASN CG 1 1
30 7330 1 1 9 ASN H H -0.788 5.483 0.491 1.00 . A A . 9 ASN H 1 1
30 7331 1 1 9 ASN HA H 2.019 5.976 0.474 1.00 . A A . 9 ASN HA 1 1
30 7332 1 1 9 ASN HB2 H 0.122 7.069 1.796 1.00 . A A . 9 ASN HB2 1 1
30 7333 1 1 9 ASN HB3 H 0.330 5.759 2.959 1.00 . A A . 9 ASN HB3 1 1
30 7334 1 1 9 ASN HD21 H 2.273 8.490 4.434 1.00 . A A . 9 ASN HD21 1 1
30 7335 1 1 9 ASN HD22 H 0.611 7.973 4.250 1.00 . A A . 9 ASN HD22 1 1
30 7336 1 1 9 ASN N N 0.121 5.182 0.170 1.00 . A A . 9 ASN N 1 1
30 7337 1 1 9 ASN ND2 N 1.575 7.942 3.951 1.00 . A A . 9 ASN ND2 1 1
30 7338 1 1 9 ASN O O 3.219 4.091 1.585 1.00 . A A . 9 ASN O 1 1
30 7339 1 1 9 ASN OD1 O 3.107 7.157 2.571 1.00 . A A . 9 ASN OD1 1 1
30 7340 1 1 10 GLY C C 2.654 1.120 1.573 1.00 . A A . 10 GLY C 1 1
30 7341 1 1 10 GLY CA C 1.723 1.859 2.558 1.00 . A A . 10 GLY CA 1 1
30 7342 1 1 10 GLY H H 0.198 3.314 2.084 1.00 . A A . 10 GLY H 1 1
30 7343 1 1 10 GLY HA2 H 2.280 2.045 3.476 1.00 . A A . 10 GLY HA2 1 1
30 7344 1 1 10 GLY HA3 H 0.878 1.209 2.788 1.00 . A A . 10 GLY HA3 1 1
30 7345 1 1 10 GLY N N 1.197 3.162 2.064 1.00 . A A . 10 GLY N 1 1
30 7346 1 1 10 GLY O O 3.753 0.723 1.962 1.00 . A A . 10 GLY O 1 1
30 7347 1 1 11 HIS C C 4.209 1.206 -1.196 1.00 . A A . 11 HIS C 1 1
30 7348 1 1 11 HIS CA C 3.011 0.315 -0.758 1.00 . A A . 11 HIS CA 1 1
30 7349 1 1 11 HIS CB C 2.084 0.016 -1.967 1.00 . A A . 11 HIS CB 1 1
30 7350 1 1 11 HIS CD2 C 1.465 -2.463 -2.384 1.00 . A A . 11 HIS CD2 1 1
30 7351 1 1 11 HIS CE1 C -0.350 -2.568 -1.334 1.00 . A A . 11 HIS CE1 1 1
30 7352 1 1 11 HIS CG C 1.197 -1.222 -1.802 1.00 . A A . 11 HIS CG 1 1
30 7353 1 1 11 HIS H H 1.276 1.261 0.092 1.00 . A A . 11 HIS H 1 1
30 7354 1 1 11 HIS HA H 3.404 -0.631 -0.383 1.00 . A A . 11 HIS HA 1 1
30 7355 1 1 11 HIS HB2 H 1.444 0.882 -2.135 1.00 . A A . 11 HIS HB2 1 1
30 7356 1 1 11 HIS HB3 H 2.710 -0.130 -2.847 1.00 . A A . 11 HIS HB3 1 1
30 7357 1 1 11 HIS HD1 H -0.480 -0.541 -0.572 1.00 . A A . 11 HIS HD1 1 1
30 7358 1 1 11 HIS HD2 H 2.336 -2.685 -2.983 1.00 . A A . 11 HIS HD2 1 1
30 7359 1 1 11 HIS HE1 H -1.266 -2.967 -0.924 1.00 . A A . 11 HIS HE1 1 1
30 7360 1 1 11 HIS N N 2.209 0.945 0.316 1.00 . A A . 11 HIS N 1 1
30 7361 1 1 11 HIS ND1 N -0.005 -1.260 -1.098 1.00 . A A . 11 HIS ND1 1 1
30 7362 1 1 11 HIS NE2 N 0.464 -3.367 -2.089 1.00 . A A . 11 HIS NE2 1 1
30 7363 1 1 11 HIS O O 5.273 0.656 -1.484 1.00 . A A . 11 HIS O 1 1
30 7364 1 1 12 ASN C C 6.446 3.383 -0.701 1.00 . A A . 12 ASN C 1 1
30 7365 1 1 12 ASN CA C 5.155 3.491 -1.590 1.00 . A A . 12 ASN CA 1 1
30 7366 1 1 12 ASN CB C 4.575 4.934 -1.631 1.00 . A A . 12 ASN CB 1 1
30 7367 1 1 12 ASN CG C 5.484 5.993 -2.289 1.00 . A A . 12 ASN CG 1 1
30 7368 1 1 12 ASN H H 3.150 2.936 -1.018 1.00 . A A . 12 ASN H 1 1
30 7369 1 1 12 ASN HA H 5.457 3.248 -2.609 1.00 . A A . 12 ASN HA 1 1
30 7370 1 1 12 ASN HB2 H 3.637 4.904 -2.185 1.00 . A A . 12 ASN HB2 1 1
30 7371 1 1 12 ASN HB3 H 4.362 5.248 -0.609 1.00 . A A . 12 ASN HB3 1 1
30 7372 1 1 12 ASN HD21 H 5.942 6.843 -0.505 1.00 . A A . 12 ASN HD21 1 1
30 7373 1 1 12 ASN HD22 H 6.685 7.582 -1.906 1.00 . A A . 12 ASN HD22 1 1
30 7374 1 1 12 ASN N N 4.057 2.551 -1.238 1.00 . A A . 12 ASN N 1 1
30 7375 1 1 12 ASN ND2 N 6.084 6.876 -1.504 1.00 . A A . 12 ASN ND2 1 1
30 7376 1 1 12 ASN O O 7.536 3.646 -1.218 1.00 . A A . 12 ASN O 1 1
30 7377 1 1 12 ASN OD1 O 5.651 6.024 -3.508 1.00 . A A . 12 ASN OD1 1 1
30 7378 1 1 13 SER C C 7.719 1.367 1.975 1.00 . A A . 13 SER C 1 1
30 7379 1 1 13 SER CA C 7.454 2.827 1.522 1.00 . A A . 13 SER CA 1 1
30 7380 1 1 13 SER CB C 7.315 3.795 2.725 1.00 . A A . 13 SER CB 1 1
30 7381 1 1 13 SER H H 5.393 2.847 0.950 1.00 . A A . 13 SER H 1 1
30 7382 1 1 13 SER HA H 8.346 3.142 0.980 1.00 . A A . 13 SER HA 1 1
30 7383 1 1 13 SER HB2 H 6.262 4.037 2.873 1.00 . A A . 13 SER HB2 1 1
30 7384 1 1 13 SER HB3 H 7.703 3.312 3.621 1.00 . A A . 13 SER HB3 1 1
30 7385 1 1 13 SER HG H 7.948 5.583 3.238 1.00 . A A . 13 SER HG 1 1
30 7386 1 1 13 SER N N 6.324 3.011 0.594 1.00 . A A . 13 SER N 1 1
30 7387 1 1 13 SER O O 8.896 1.031 2.146 1.00 . A A . 13 SER O 1 1
30 7388 1 1 13 SER OG O 8.044 4.994 2.486 1.00 . A A . 13 SER OG 1 1
30 7389 1 1 14 SER C C 7.590 -1.760 1.483 1.00 . A A . 14 SER C 1 1
30 7390 1 1 14 SER CA C 6.922 -0.912 2.583 1.00 . A A . 14 SER CA 1 1
30 7391 1 1 14 SER CB C 5.708 -1.549 3.266 1.00 . A A . 14 SER CB 1 1
30 7392 1 1 14 SER H H 5.748 0.839 2.086 1.00 . A A . 14 SER H 1 1
30 7393 1 1 14 SER HA H 7.674 -0.856 3.371 1.00 . A A . 14 SER HA 1 1
30 7394 1 1 14 SER HB2 H 5.295 -0.847 3.991 1.00 . A A . 14 SER HB2 1 1
30 7395 1 1 14 SER HB3 H 4.952 -1.772 2.513 1.00 . A A . 14 SER HB3 1 1
30 7396 1 1 14 SER HG H 5.292 -3.132 4.352 1.00 . A A . 14 SER HG 1 1
30 7397 1 1 14 SER N N 6.696 0.507 2.192 1.00 . A A . 14 SER N 1 1
30 7398 1 1 14 SER O O 8.524 -2.504 1.801 1.00 . A A . 14 SER O 1 1
30 7399 1 1 14 SER OG O 6.069 -2.752 3.933 1.00 . A A . 14 SER OG 1 1
30 7400 1 1 15 SER C C 9.296 -1.992 -1.149 1.00 . A A . 15 SER C 1 1
30 7401 1 1 15 SER CA C 7.791 -2.391 -0.904 1.00 . A A . 15 SER CA 1 1
30 7402 1 1 15 SER CB C 6.999 -2.154 -2.201 1.00 . A A . 15 SER CB 1 1
30 7403 1 1 15 SER H H 6.338 -1.073 0.023 1.00 . A A . 15 SER H 1 1
30 7404 1 1 15 SER HA H 7.756 -3.457 -0.678 1.00 . A A . 15 SER HA 1 1
30 7405 1 1 15 SER HB2 H 7.338 -2.870 -2.949 1.00 . A A . 15 SER HB2 1 1
30 7406 1 1 15 SER HB3 H 5.942 -2.326 -2.004 1.00 . A A . 15 SER HB3 1 1
30 7407 1 1 15 SER HG H 7.874 -0.837 -3.371 1.00 . A A . 15 SER HG 1 1
30 7408 1 1 15 SER N N 7.138 -1.659 0.216 1.00 . A A . 15 SER N 1 1
30 7409 1 1 15 SER O O 10.059 -2.774 -1.724 1.00 . A A . 15 SER O 1 1
30 7410 1 1 15 SER OG O 7.159 -0.839 -2.731 1.00 . A A . 15 SER OG 1 1
30 7411 1 1 16 SER C C 11.992 -0.778 0.238 1.00 . A A . 16 SER C 1 1
30 7412 1 1 16 SER CA C 11.039 -0.215 -0.851 1.00 . A A . 16 SER CA 1 1
30 7413 1 1 16 SER CB C 10.988 1.330 -0.788 1.00 . A A . 16 SER CB 1 1
30 7414 1 1 16 SER H H 8.984 -0.193 -0.262 1.00 . A A . 16 SER H 1 1
30 7415 1 1 16 SER HA H 11.428 -0.504 -1.827 1.00 . A A . 16 SER HA 1 1
30 7416 1 1 16 SER HB2 H 10.592 1.634 0.180 1.00 . A A . 16 SER HB2 1 1
30 7417 1 1 16 SER HB3 H 12.000 1.721 -0.898 1.00 . A A . 16 SER HB3 1 1
30 7418 1 1 16 SER HG H 10.160 2.831 -1.751 1.00 . A A . 16 SER HG 1 1
30 7419 1 1 16 SER N N 9.680 -0.768 -0.714 1.00 . A A . 16 SER N 1 1
30 7420 1 1 16 SER O O 11.737 -0.634 1.440 1.00 . A A . 16 SER O 1 1
30 7421 1 1 16 SER OG O 10.169 1.874 -1.819 1.00 . A A . 16 SER OG 1 1
30 7422 1 1 17 LEU C C 15.030 -0.897 1.353 1.00 . A A . 17 LEU C 1 1
30 7423 1 1 17 LEU CA C 14.128 -1.977 0.695 1.00 . A A . 17 LEU CA 1 1
30 7424 1 1 17 LEU CB C 14.954 -2.989 -0.133 1.00 . A A . 17 LEU CB 1 1
30 7425 1 1 17 LEU CD1 C 14.381 -5.296 0.864 1.00 . A A . 17 LEU CD1 1 1
30 7426 1 1 17 LEU CD2 C 12.905 -4.421 -0.999 1.00 . A A . 17 LEU CD2 1 1
30 7427 1 1 17 LEU CG C 14.318 -4.384 -0.380 1.00 . A A . 17 LEU CG 1 1
30 7428 1 1 17 LEU H H 13.266 -1.433 -1.200 1.00 . A A . 17 LEU H 1 1
30 7429 1 1 17 LEU HA H 13.611 -2.521 1.486 1.00 . A A . 17 LEU HA 1 1
30 7430 1 1 17 LEU HB2 H 15.145 -2.538 -1.107 1.00 . A A . 17 LEU HB2 1 1
30 7431 1 1 17 LEU HB3 H 15.911 -3.136 0.367 1.00 . A A . 17 LEU HB3 1 1
30 7432 1 1 17 LEU HD11 H 15.384 -5.260 1.291 1.00 . A A . 17 LEU HD11 1 1
30 7433 1 1 17 LEU HD12 H 14.146 -6.320 0.576 1.00 . A A . 17 LEU HD12 1 1
30 7434 1 1 17 LEU HD13 H 13.659 -4.951 1.604 1.00 . A A . 17 LEU HD13 1 1
30 7435 1 1 17 LEU HD21 H 12.875 -3.774 -1.876 1.00 . A A . 17 LEU HD21 1 1
30 7436 1 1 17 LEU HD22 H 12.664 -5.442 -1.293 1.00 . A A . 17 LEU HD22 1 1
30 7437 1 1 17 LEU HD23 H 12.178 -4.074 -0.265 1.00 . A A . 17 LEU HD23 1 1
30 7438 1 1 17 LEU HG H 14.964 -4.864 -1.116 1.00 . A A . 17 LEU HG 1 1
30 7439 1 1 17 LEU N N 13.110 -1.382 -0.203 1.00 . A A . 17 LEU N 1 1
30 7440 1 1 17 LEU O O 15.715 -0.121 0.684 1.00 . A A . 17 LEU O 1 1
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