NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
412339 |
2bbl   |
6898 | cing | 4-filtered-FRED | STAR | entry | full | 128 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2bbl
# This FRED archive file contains, for PDB entry <2bbl>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2bbl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2bbl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2334.70
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 $Genome_linked_protein_VPg A . 1 1
stop_
save_
save_Genome_linked_protein_VPg
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Genome linked protein VPg"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAYTGLPNKKPNVPTIRTAKVQ
_Entity.Number_of_monomers 22
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 TYR . 1 1
4 THR . 1 1
5 GLY . 1 1
6 LEU . 1 1
7 PRO . 1 1
8 ASN . 1 1
9 LYS . 1 1
10 LYS . 1 1
11 PRO . 1 1
12 ASN . 1 1
13 VAL . 1 1
14 PRO . 1 1
15 THR . 1 1
16 ILE . 1 1
17 ARG . 1 1
18 THR . 1 1
19 ALA . 1 1
20 LYS . 1 1
21 VAL . 1 1
22 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
TYR 3 3 1 1
THR 4 4 1 1
GLY 5 5 1 1
LEU 6 6 1 1
PRO 7 7 1 1
ASN 8 8 1 1
LYS 9 9 1 1
LYS 10 10 1 1
PRO 11 11 1 1
ASN 12 12 1 1
VAL 13 13 1 1
PRO 14 14 1 1
THR 15 15 1 1
ILE 16 16 1 1
ARG 17 17 1 1
THR 18 18 1 1
ALA 19 19 1 1
LYS 20 20 1 1
VAL 21 21 1 1
GLN 22 22 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY HA2 . 1 GLY HA1 1 1
1 1 2 1 1 2 ALA H . 2 ALA HN 1 1
2 1 1 1 1 1 GLY HA2 . 1 GLY HA1 1 1
2 1 2 1 1 10 LYS H . 10 LYS HN 1 1
3 1 1 1 1 1 GLY HA2 . 1 GLY HA1 1 1
3 1 2 1 1 10 LYS HA . 10 LYS HA 1 1
4 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
4 1 2 1 1 3 TYR H . 3 TYR HN 1 1
5 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
5 1 2 1 1 3 TYR H . 3 TYR HN 1 1
6 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
6 1 2 1 1 3 TYR QD . 3 TYR HD1 1 1
7 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
7 1 2 1 1 3 TYR QE . 3 TYR HE1 1 1
8 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
8 1 2 1 1 4 THR H . 4 THR HN 1 1
9 1 1 1 1 3 TYR H . 3 TYR HN 1 1
9 1 2 1 1 3 TYR HB3 . 3 TYR HB3 1 1
10 1 1 1 1 3 TYR H . 3 TYR HN 1 1
10 1 2 1 1 4 THR H . 4 THR HN 1 1
11 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
11 1 2 1 1 3 TYR HB3 . 3 TYR HB3 1 1
12 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
12 1 2 1 1 3 TYR QD . 3 TYR HD1 1 1
13 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 1
13 1 2 1 1 3 TYR QD . 3 TYR HD1 1 1
14 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 1
14 1 2 1 1 3 TYR QE . 3 TYR HE1 1 1
15 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 1
15 1 2 1 1 4 THR H . 4 THR HN 1 1
16 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 1
16 1 2 1 1 14 PRO HA . 14 PRO HA 1 1
17 1 1 1 1 3 TYR HB3 . 3 TYR HB3 1 1
17 1 2 1 1 15 THR HA . 15 THR HA 1 1
18 1 1 1 1 3 TYR QD . 3 TYR HD2 1 1
18 1 2 1 1 4 THR H . 4 THR HN 1 1
19 1 1 1 1 3 TYR QD . 3 TYR HD1 1 1
19 1 2 1 1 14 PRO QD . 14 PRO HD3 1 1
20 1 1 1 1 3 TYR QE . 3 TYR HE2 1 1
20 1 2 1 1 7 PRO QD . 7 PRO HD2 1 1
21 1 1 1 1 3 TYR QE . 3 TYR HE1 1 1
21 1 2 1 1 12 ASN HA . 12 ASN HA 1 1
22 1 1 1 1 4 THR H . 4 THR HN 1 1
22 1 2 1 1 4 THR HB . 4 THR HB 1 1
23 1 1 1 1 4 THR HA . 4 THR HA 1 1
23 1 2 1 1 4 THR MG . 4 THR HG21 1 1
24 1 1 1 1 4 THR HA . 4 THR HA 1 1
24 1 2 1 1 16 ILE QG . 16 ILE QG1 1 1
25 1 1 1 1 5 GLY H . 5 GLY HN 1 1
25 1 2 1 1 6 LEU H . 6 LEU HN 1 1
26 1 1 1 1 5 GLY HA2 . 5 GLY HA1 1 1
26 1 2 1 1 8 ASN HA . 8 ASN HA 1 1
27 1 1 1 1 6 LEU H . 6 LEU HN 1 1
27 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
28 1 1 1 1 6 LEU H . 6 LEU HN 1 1
28 1 2 1 1 7 PRO QD . 7 PRO HD2 1 1
29 1 1 1 1 6 LEU H . 6 LEU HN 1 1
29 1 2 1 1 8 ASN H . 8 ASN HN 1 1
30 1 1 1 1 6 LEU H . 6 LEU HN 1 1
30 1 2 1 1 8 ASN QB . 8 ASN QB 1 1
31 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
31 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
32 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
32 1 2 1 1 7 PRO QD . 7 PRO HD2 1 1
33 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
33 1 2 1 1 8 ASN QB . 8 ASN QB 1 1
34 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
34 1 2 1 1 9 LYS QE . 9 LYS QE 1 1
35 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
35 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
36 1 1 1 1 7 PRO QD . 7 PRO HD2 1 1
36 1 2 1 1 7 PRO HG2 . 7 PRO HG2 1 1
37 1 1 1 1 7 PRO HG2 . 7 PRO HG2 1 1
37 1 2 1 1 8 ASN H . 8 ASN HN 1 1
38 1 1 1 1 7 PRO HG3 . 7 PRO HG3 1 1
38 1 2 1 1 8 ASN H . 8 ASN HN 1 1
39 1 1 1 1 8 ASN H . 8 ASN HN 1 1
39 1 2 1 1 8 ASN HD21 . 8 ASN HD21 1 1
40 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
40 1 2 1 1 8 ASN HD22 . 8 ASN HD22 1 1
41 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
41 1 2 1 1 9 LYS H . 9 LYS HN 1 1
42 1 1 1 1 9 LYS H . 9 LYS HN 1 1
42 1 2 1 1 10 LYS H . 10 LYS HN 1 1
43 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
43 1 2 1 1 9 LYS HB2 . 9 LYS HB2 1 1
44 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
44 1 2 1 1 9 LYS HB3 . 9 LYS HB3 1 1
45 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
45 1 2 1 1 9 LYS QG . 9 LYS QG 1 1
46 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
46 1 2 1 1 10 LYS H . 10 LYS HN 1 1
47 1 1 1 1 9 LYS HB2 . 9 LYS HB2 1 1
47 1 2 1 1 11 PRO QD . 11 PRO QD 1 1
48 1 1 1 1 9 LYS HB3 . 9 LYS HB3 1 1
48 1 2 1 1 10 LYS H . 10 LYS HN 1 1
49 1 1 1 1 10 LYS H . 10 LYS HN 1 1
49 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
50 1 1 1 1 10 LYS H . 10 LYS HN 1 1
50 1 2 1 1 11 PRO QD . 11 PRO QD 1 1
51 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
51 1 2 1 1 11 PRO QD . 11 PRO QD 1 1
52 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
52 1 2 1 1 11 PRO HB2 . 11 PRO HB2 1 1
53 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
53 1 2 1 1 11 PRO QG . 11 PRO QG 1 1
54 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
54 1 2 1 1 12 ASN H . 12 ASN HN 1 1
55 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
55 1 2 1 1 12 ASN H . 12 ASN HN 1 1
56 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
56 1 2 1 1 12 ASN HA . 12 ASN HA 1 1
57 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
57 1 2 1 1 13 VAL H . 13 VAL HN 1 1
58 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
58 1 2 1 1 11 PRO QD . 11 PRO QD 1 1
59 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
59 1 2 1 1 12 ASN H . 12 ASN HN 1 1
60 1 1 1 1 11 PRO QG . 11 PRO QG 1 1
60 1 2 1 1 12 ASN H . 12 ASN HN 1 1
61 1 1 1 1 12 ASN H . 12 ASN HN 1 1
61 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 1
62 1 1 1 1 12 ASN H . 12 ASN HN 1 1
62 1 2 1 1 12 ASN HD21 . 12 ASN HD21 1 1
63 1 1 1 1 12 ASN H . 12 ASN HN 1 1
63 1 2 1 1 13 VAL H . 13 VAL HN 1 1
64 1 1 1 1 12 ASN H . 12 ASN HN 1 1
64 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
65 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
65 1 2 1 1 12 ASN HB2 . 12 ASN HB2 1 1
66 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
66 1 2 1 1 12 ASN HB3 . 12 ASN HB3 1 1
67 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
67 1 2 1 1 13 VAL H . 13 VAL HN 1 1
68 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
68 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
69 1 1 1 1 13 VAL H . 13 VAL HN 1 1
69 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
70 1 1 1 1 13 VAL H . 13 VAL HN 1 1
70 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
71 1 1 1 1 13 VAL H . 13 VAL HN 1 1
71 1 2 1 1 14 PRO QG . 14 PRO QG 1 1
72 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
72 1 2 1 1 14 PRO QD . 14 PRO HD3 1 1
73 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
73 1 2 1 1 14 PRO QD . 14 PRO HD2 1 1
74 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
74 1 2 1 1 14 PRO QD . 14 PRO HD3 1 1
75 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
75 1 2 1 1 14 PRO HB2 . 14 PRO HB2 1 1
76 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
76 1 2 1 1 14 PRO HB3 . 14 PRO HB3 1 1
77 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
77 1 2 1 1 14 PRO QG . 14 PRO QG 1 1
78 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
78 1 2 1 1 15 THR H . 15 THR HN 1 1
79 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
79 1 2 1 1 15 THR MG . 15 THR QG2 1 1
80 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
80 1 2 1 1 16 ILE H . 16 ILE HN 1 1
81 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 1
81 1 2 1 1 15 THR H . 15 THR HN 1 1
82 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 1
82 1 2 1 1 16 ILE H . 16 ILE HN 1 1
83 1 1 1 1 14 PRO QG . 14 PRO QG 1 1
83 1 2 1 1 15 THR H . 15 THR HN 1 1
84 1 1 1 1 15 THR H . 15 THR HN 1 1
84 1 2 1 1 15 THR HB . 15 THR HB 1 1
85 1 1 1 1 15 THR MG . 15 THR QG2 1 1
85 1 2 1 1 16 ILE H . 16 ILE HN 1 1
86 1 1 1 1 16 ILE H . 16 ILE HN 1 1
86 1 2 1 1 16 ILE HA . 16 ILE HA 1 1
87 1 1 1 1 16 ILE H . 16 ILE HN 1 1
87 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
88 1 1 1 1 16 ILE H . 16 ILE HN 1 1
88 1 2 1 1 16 ILE QG . 16 ILE QG1 1 1
89 1 1 1 1 16 ILE H . 16 ILE HN 1 1
89 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
90 1 1 1 1 16 ILE H . 16 ILE HN 1 1
90 1 2 1 1 19 ALA H . 19 ALA HN 1 1
91 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
91 1 2 1 1 17 ARG H . 17 ARG HN 1 1
92 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
92 1 2 1 1 17 ARG HB3 . 17 ARG HB3 1 1
93 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
93 1 2 1 1 17 ARG HG2 . 17 ARG HG2 1 1
94 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
94 1 2 1 1 18 THR H . 18 THR HN 1 1
95 1 1 1 1 16 ILE QG . 16 ILE QG1 1 1
95 1 2 1 1 17 ARG H . 17 ARG HN 1 1
96 1 1 1 1 16 ILE QG . 16 ILE QG1 1 1
96 1 2 1 1 18 THR H . 18 THR HN 1 1
97 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
97 1 2 1 1 17 ARG H . 17 ARG HN 1 1
98 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
98 1 2 1 1 18 THR H . 18 THR HN 1 1
99 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
99 1 2 1 1 18 THR HA . 18 THR HA 1 1
100 1 1 1 1 17 ARG H . 17 ARG HN 1 1
100 1 2 1 1 17 ARG HB2 . 17 ARG HB2 1 1
101 1 1 1 1 17 ARG H . 17 ARG HN 1 1
101 1 2 1 1 17 ARG HB3 . 17 ARG HB3 1 1
102 1 1 1 1 17 ARG H . 17 ARG HN 1 1
102 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
103 1 1 1 1 17 ARG H . 17 ARG HN 1 1
103 1 2 1 1 17 ARG HG2 . 17 ARG HG2 1 1
104 1 1 1 1 17 ARG H . 17 ARG HN 1 1
104 1 2 1 1 17 ARG HG3 . 17 ARG HG3 1 1
105 1 1 1 1 17 ARG H . 17 ARG HN 1 1
105 1 2 1 1 18 THR H . 18 THR HN 1 1
106 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
106 1 2 1 1 17 ARG HG2 . 17 ARG HG2 1 1
107 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
107 1 2 1 1 17 ARG HG3 . 17 ARG HG3 1 1
108 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
108 1 2 1 1 18 THR H . 18 THR HN 1 1
109 1 1 1 1 17 ARG HG2 . 17 ARG HG2 1 1
109 1 2 1 1 18 THR H . 18 THR HN 1 1
110 1 1 1 1 17 ARG HG3 . 17 ARG HG3 1 1
110 1 2 1 1 18 THR HA . 18 THR HA 1 1
111 1 1 1 1 17 ARG HG3 . 17 ARG HG3 1 1
111 1 2 1 1 20 LYS H . 20 LYS HN 1 1
112 1 1 1 1 18 THR H . 18 THR HN 1 1
112 1 2 1 1 18 THR HB . 18 THR HB 1 1
113 1 1 1 1 18 THR H . 18 THR HN 1 1
113 1 2 1 1 18 THR MG . 18 THR QG2 1 1
114 1 1 1 1 18 THR H . 18 THR HN 1 1
114 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
115 1 1 1 1 18 THR HA . 18 THR HA 1 1
115 1 2 1 1 21 VAL H . 21 VAL HN 1 1
116 1 1 1 1 18 THR HA . 18 THR HA 1 1
116 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
117 1 1 1 1 18 THR HB . 18 THR HB 1 1
117 1 2 1 1 19 ALA H . 19 ALA HN 1 1
118 1 1 1 1 18 THR MG . 18 THR QG2 1 1
118 1 2 1 1 19 ALA H . 19 ALA HN 1 1
119 1 1 1 1 20 LYS H . 20 LYS HN 1 1
119 1 2 1 1 20 LYS HA . 20 LYS HA 1 1
120 1 1 1 1 20 LYS H . 20 LYS HN 1 1
120 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 1
121 1 1 1 1 20 LYS H . 20 LYS HN 1 1
121 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
122 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
122 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 1
123 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
123 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
124 1 1 1 1 21 VAL H . 21 VAL HN 1 1
124 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
125 1 1 1 1 21 VAL H . 21 VAL HN 1 1
125 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 1
126 1 1 1 1 21 VAL H . 21 VAL HN 1 1
126 1 2 1 1 22 GLN H . 22 GLN HN 1 1
127 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
127 1 2 1 1 22 GLN H . 22 GLN HN 1 1
128 1 1 1 1 22 GLN H . 22 GLN HN 1 1
128 1 2 1 1 22 GLN HB3 . 22 GLN HB3 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 . . . . . . . 4.48 1 1
2 1 . . . . . . . 4.18 1 1
3 1 . . . . . . . 2.69 1 1
4 1 . . . . . . . 3.25 1 1
5 1 . . . . . . . 5.31 1 1
6 1 . . . . . . . 6.0 1 1
7 1 . . . . . . . 6.0 1 1
8 1 . . . . . . . 6.0 1 1
9 1 . . . . . . . 3.28 1 1
10 1 . . . . . . . 4.47 1 1
11 1 . . . . . . . 3.03 1 1
12 1 . . . . . . . 3.48 1 1
13 1 . . . . . . . 2.9 1 1
14 1 . . . . . . . 5.0 1 1
15 1 . . . . . . . 4.29 1 1
16 1 . . . . . . . 5.0 1 1
17 1 . . . . . . . 4.06 1 1
18 1 . . . . . . . 3.83 1 1
19 1 . . . . . . . 4.99 1 1
20 1 . . . . . . . 4.22 1 1
21 1 . . . . . . . 4.95 1 1
22 1 . . . . . . . 3.78 1 1
23 1 . . . . . . . 3.17 1 1
24 1 . . . . . . . 5.62 1 1
25 1 . . . . . . . 3.5 1 1
26 1 . . . . . . . 2.88 1 1
27 1 . . . . . . . 5.06 1 1
28 1 . . . . . . . 2.94 1 1
29 1 . . . . . . . 4.52 1 1
30 1 . . . . . . . 6.0 1 1
31 1 . . . . . . . 2.99 1 1
32 1 . . . . . . . 3.6 1 1
33 1 . . . . . . . 4.91 1 1
34 1 . . . . . . . 6.0 1 1
35 1 . . . . . . . 6.0 1 1
36 1 . . . . . . . 2.45 1 1
37 1 . . . . . . . 4.8 1 1
38 1 . . . . . . . 3.83 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 5.0 1 1
41 1 . . . . . . . 3.0 1 1
42 1 . . . . . . . 3.89 1 1
43 1 . . . . . . . 2.89 1 1
44 1 . . . . . . . 2.95 1 1
45 1 . . . . . . . 3.72 1 1
46 1 . . . . . . . 3.38 1 1
47 1 . . . . . . . 4.62 1 1
48 1 . . . . . . . 3.11 1 1
49 1 . . . . . . . 4.42 1 1
50 1 . . . . . . . 5.97 1 1
51 1 . . . . . . . 3.64 1 1
52 1 . . . . . . . 2.68 1 1
53 1 . . . . . . . 3.85 1 1
54 1 . . . . . . . 2.76 1 1
55 1 . . . . . . . 4.1 1 1
56 1 . . . . . . . 5.0 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 3.54 1 1
59 1 . . . . . . . 4.53 1 1
60 1 . . . . . . . 4.93 1 1
61 1 . . . . . . . 3.22 1 1
62 1 . . . . . . . 5.0 1 1
63 1 . . . . . . . 3.95 1 1
64 1 . . . . . . . 5.44 1 1
65 1 . . . . . . . 2.91 1 1
66 1 . . . . . . . 2.86 1 1
67 1 . . . . . . . 2.65 1 1
68 1 . . . . . . . 5.16 1 1
69 1 . . . . . . . 3.24 1 1
70 1 . . . . . . . 4.2 1 1
71 1 . . . . . . . 5.82 1 1
72 1 . . . . . . . 3.55 1 1
73 1 . . . . . . . 4.49 1 1
74 1 . . . . . . . 4.61 1 1
75 1 . . . . . . . 2.72 1 1
76 1 . . . . . . . 2.88 1 1
77 1 . . . . . . . 3.83 1 1
78 1 . . . . . . . 2.66 1 1
79 1 . . . . . . . 6.0 1 1
80 1 . . . . . . . 4.13 1 1
81 1 . . . . . . . 4.02 1 1
82 1 . . . . . . . 5.0 1 1
83 1 . . . . . . . 4.75 1 1
84 1 . . . . . . . 3.27 1 1
85 1 . . . . . . . 4.18 1 1
86 1 . . . . . . . 2.84 1 1
87 1 . . . . . . . 2.97 1 1
88 1 . . . . . . . 4.47 1 1
89 1 . . . . . . . 4.53 1 1
90 1 . . . . . . . 3.58 1 1
91 1 . . . . . . . 2.69 1 1
92 1 . . . . . . . 4.12 1 1
93 1 . . . . . . . 4.45 1 1
94 1 . . . . . . . 3.98 1 1
95 1 . . . . . . . 5.86 1 1
96 1 . . . . . . . 6.0 1 1
97 1 . . . . . . . 4.65 1 1
98 1 . . . . . . . 5.19 1 1
99 1 . . . . . . . 5.18 1 1
100 1 . . . . . . . 3.35 1 1
101 1 . . . . . . . 3.35 1 1
102 1 . . . . . . . 6.0 1 1
103 1 . . . . . . . 3.68 1 1
104 1 . . . . . . . 3.76 1 1
105 1 . . . . . . . 4.0 1 1
106 1 . . . . . . . 3.35 1 1
107 1 . . . . . . . 3.4 1 1
108 1 . . . . . . . 4.02 1 1
109 1 . . . . . . . 4.07 1 1
110 1 . . . . . . . 4.3 1 1
111 1 . . . . . . . 5.0 1 1
112 1 . . . . . . . 3.41 1 1
113 1 . . . . . . . 4.49 1 1
114 1 . . . . . . . 5.05 1 1
115 1 . . . . . . . 2.87 1 1
116 1 . . . . . . . 5.72 1 1
117 1 . . . . . . . 3.31 1 1
118 1 . . . . . . . 4.39 1 1
119 1 . . . . . . . 2.46 1 1
120 1 . . . . . . . 3.2 1 1
121 1 . . . . . . . 5.45 1 1
122 1 . . . . . . . 2.76 1 1
123 1 . . . . . . . 4.6 1 1
124 1 . . . . . . . 3.62 1 1
125 1 . . . . . . . 4.65 1 1
126 1 . . . . . . . 4.18 1 1
127 1 . . . . . . . 5.02 1 1
128 1 . . . . . . . 4.38 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 GLY C C -0.687 -6.825 -1.734 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -0.699 -8.149 -2.500 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY HA2 H -1.514 -8.775 -2.138 1.00 . A A . 1 GLY HA2 1 1
1 4 1 1 1 GLY HA3 H 0.227 -8.690 -2.312 1.00 . A A . 1 GLY HA3 1 1
1 5 1 1 1 GLY N N -0.853 -7.922 -3.927 1.00 . A A . 1 GLY N 1 1
1 6 1 1 1 GLY O O -1.681 -6.456 -1.109 1.00 . A A . 1 GLY O 1 1
1 7 1 1 2 ALA C C -0.228 -3.809 -1.849 1.00 . A A . 2 ALA C 1 1
1 8 1 1 2 ALA CA C 0.603 -4.871 -1.126 1.00 . A A . 2 ALA CA 1 1
1 9 1 1 2 ALA CB C 2.087 -4.504 -1.060 1.00 . A A . 2 ALA CB 1 1
1 10 1 1 2 ALA H H 1.252 -6.453 -2.316 1.00 . A A . 2 ALA H 1 1
1 11 1 1 2 ALA HA H 0.224 -4.988 -0.111 1.00 . A A . 2 ALA HA 1 1
1 12 1 1 2 ALA HB1 H 2.624 -5.266 -0.495 1.00 . A A . 2 ALA HB1 1 1
1 13 1 1 2 ALA HB2 H 2.492 -4.447 -2.070 1.00 . A A . 2 ALA HB2 1 1
1 14 1 1 2 ALA HB3 H 2.201 -3.539 -0.567 1.00 . A A . 2 ALA HB3 1 1
1 15 1 1 2 ALA N N 0.448 -6.146 -1.806 1.00 . A A . 2 ALA N 1 1
1 16 1 1 2 ALA O O -0.770 -4.064 -2.923 1.00 . A A . 2 ALA O 1 1
1 17 1 1 3 TYR C C -0.492 -1.131 -3.163 1.00 . A A . 3 TYR C 1 1
1 18 1 1 3 TYR CA C -1.058 -1.538 -1.801 1.00 . A A . 3 TYR CA 1 1
1 19 1 1 3 TYR CB C -0.900 -0.368 -0.827 1.00 . A A . 3 TYR CB 1 1
1 20 1 1 3 TYR CD1 C 1.558 -0.058 -0.360 1.00 . A A . 3 TYR CD1 1 1
1 21 1 1 3 TYR CD2 C 0.191 -1.004 1.356 1.00 . A A . 3 TYR CD2 1 1
1 22 1 1 3 TYR CE1 C 2.709 -0.163 0.499 1.00 . A A . 3 TYR CE1 1 1
1 23 1 1 3 TYR CE2 C 1.341 -1.109 2.215 1.00 . A A . 3 TYR CE2 1 1
1 24 1 1 3 TYR CG C 0.323 -0.480 0.086 1.00 . A A . 3 TYR CG 1 1
1 25 1 1 3 TYR CZ C 2.544 -0.684 1.744 1.00 . A A . 3 TYR CZ 1 1
1 26 1 1 3 TYR H H 0.142 -2.440 -0.357 1.00 . A A . 3 TYR H 1 1
1 27 1 1 3 TYR HA H -2.089 -1.867 -1.928 1.00 . A A . 3 TYR HA 1 1
1 28 1 1 3 TYR HB2 H -0.832 0.559 -1.396 1.00 . A A . 3 TYR HB2 1 1
1 29 1 1 3 TYR HB3 H -1.796 -0.299 -0.210 1.00 . A A . 3 TYR HB3 1 1
1 30 1 1 3 TYR HD1 H 1.663 0.356 -1.363 1.00 . A A . 3 TYR HD1 1 1
1 31 1 1 3 TYR HD2 H -0.785 -1.338 1.709 1.00 . A A . 3 TYR HD2 1 1
1 32 1 1 3 TYR HE1 H 3.691 0.167 0.158 1.00 . A A . 3 TYR HE1 1 1
1 33 1 1 3 TYR HE2 H 1.251 -1.521 3.220 1.00 . A A . 3 TYR HE2 1 1
1 34 1 1 3 TYR HH H 4.077 -1.668 2.423 1.00 . A A . 3 TYR HH 1 1
1 35 1 1 3 TYR N N -0.302 -2.640 -1.230 1.00 . A A . 3 TYR N 1 1
1 36 1 1 3 TYR O O -1.227 -0.659 -4.029 1.00 . A A . 3 TYR O 1 1
1 37 1 1 3 TYR OH O 3.631 -0.783 2.555 1.00 . A A . 3 TYR OH 1 1
1 38 1 1 4 THR C C 2.004 -2.254 -5.239 1.00 . A A . 4 THR C 1 1
1 39 1 1 4 THR CA C 1.483 -0.991 -4.552 1.00 . A A . 4 THR CA 1 1
1 40 1 1 4 THR CB C 2.583 0.024 -4.231 1.00 . A A . 4 THR CB 1 1
1 41 1 1 4 THR CG2 C 3.366 0.451 -5.474 1.00 . A A . 4 THR CG2 1 1
1 42 1 1 4 THR H H 1.400 -1.715 -2.600 1.00 . A A . 4 THR H 1 1
1 43 1 1 4 THR HA H 0.755 -0.538 -5.225 1.00 . A A . 4 THR HA 1 1
1 44 1 1 4 THR HB H 3.253 -0.359 -3.461 1.00 . A A . 4 THR HB 1 1
1 45 1 1 4 THR HG1 H 2.445 1.770 -3.263 1.00 . A A . 4 THR HG1 1 1
1 46 1 1 4 THR HG21 H 3.971 -0.384 -5.827 1.00 . A A . 4 THR HG21 1 1
1 47 1 1 4 THR HG22 H 2.669 0.751 -6.257 1.00 . A A . 4 THR HG22 1 1
1 48 1 1 4 THR HG23 H 4.015 1.290 -5.224 1.00 . A A . 4 THR HG23 1 1
1 49 1 1 4 THR N N 0.810 -1.330 -3.310 1.00 . A A . 4 THR N 1 1
1 50 1 1 4 THR O O 1.696 -2.504 -6.403 1.00 . A A . 4 THR O 1 1
1 51 1 1 4 THR OG1 O 1.871 1.198 -3.849 1.00 . A A . 4 THR OG1 1 1
1 52 1 1 5 GLY C C 4.875 -4.253 -4.878 1.00 . A A . 5 GLY C 1 1
1 53 1 1 5 GLY CA C 3.351 -4.250 -5.011 1.00 . A A . 5 GLY CA 1 1
1 54 1 1 5 GLY H H 3.030 -2.809 -3.542 1.00 . A A . 5 GLY H 1 1
1 55 1 1 5 GLY HA2 H 2.934 -5.103 -4.474 1.00 . A A . 5 GLY HA2 1 1
1 56 1 1 5 GLY HA3 H 3.073 -4.367 -6.058 1.00 . A A . 5 GLY HA3 1 1
1 57 1 1 5 GLY N N 2.784 -3.019 -4.489 1.00 . A A . 5 GLY N 1 1
1 58 1 1 5 GLY O O 5.514 -5.292 -5.036 1.00 . A A . 5 GLY O 1 1
1 59 1 1 6 LEU C C 7.358 -3.963 -3.425 1.00 . A A . 6 LEU C 1 1
1 60 1 1 6 LEU CA C 6.850 -2.930 -4.434 1.00 . A A . 6 LEU CA 1 1
1 61 1 1 6 LEU CB C 7.205 -1.487 -4.067 1.00 . A A . 6 LEU CB 1 1
1 62 1 1 6 LEU CD1 C 9.688 -1.591 -4.493 1.00 . A A . 6 LEU CD1 1 1
1 63 1 1 6 LEU CD2 C 8.737 0.146 -2.908 1.00 . A A . 6 LEU CD2 1 1
1 64 1 1 6 LEU CG C 8.597 -1.270 -3.470 1.00 . A A . 6 LEU CG 1 1
1 65 1 1 6 LEU H H 4.886 -2.237 -4.462 1.00 . A A . 6 LEU H 1 1
1 66 1 1 6 LEU HA H 7.307 -3.138 -5.401 1.00 . A A . 6 LEU HA 1 1
1 67 1 1 6 LEU HB2 H 7.116 -0.874 -4.964 1.00 . A A . 6 LEU HB2 1 1
1 68 1 1 6 LEU HB3 H 6.465 -1.122 -3.356 1.00 . A A . 6 LEU HB3 1 1
1 69 1 1 6 LEU HD11 H 9.654 -2.652 -4.740 1.00 . A A . 6 LEU HD11 1 1
1 70 1 1 6 LEU HD12 H 9.525 -1.002 -5.396 1.00 . A A . 6 LEU HD12 1 1
1 71 1 1 6 LEU HD13 H 10.664 -1.348 -4.072 1.00 . A A . 6 LEU HD13 1 1
1 72 1 1 6 LEU HD21 H 9.738 0.276 -2.496 1.00 . A A . 6 LEU HD21 1 1
1 73 1 1 6 LEU HD22 H 8.576 0.872 -3.706 1.00 . A A . 6 LEU HD22 1 1
1 74 1 1 6 LEU HD23 H 7.997 0.300 -2.123 1.00 . A A . 6 LEU HD23 1 1
1 75 1 1 6 LEU HG H 8.723 -1.961 -2.637 1.00 . A A . 6 LEU HG 1 1
1 76 1 1 6 LEU N N 5.413 -3.077 -4.589 1.00 . A A . 6 LEU N 1 1
1 77 1 1 6 LEU O O 8.207 -4.790 -3.753 1.00 . A A . 6 LEU O 1 1
1 78 1 1 7 PRO C C 6.573 -6.180 -1.350 1.00 . A A . 7 PRO C 1 1
1 79 1 1 7 PRO CA C 7.189 -4.796 -1.129 1.00 . A A . 7 PRO CA 1 1
1 80 1 1 7 PRO CB C 6.719 -4.136 0.156 1.00 . A A . 7 PRO CB 1 1
1 81 1 1 7 PRO CD C 5.793 -2.913 -1.763 1.00 . A A . 7 PRO CD 1 1
1 82 1 1 7 PRO CG C 5.681 -3.106 -0.260 1.00 . A A . 7 PRO CG 1 1
1 83 1 1 7 PRO HA H 8.180 -4.934 -1.134 1.00 . A A . 7 PRO HA 1 1
1 84 1 1 7 PRO HB2 H 6.289 -4.869 0.838 1.00 . A A . 7 PRO HB2 1 1
1 85 1 1 7 PRO HB3 H 7.550 -3.663 0.679 1.00 . A A . 7 PRO HB3 1 1
1 86 1 1 7 PRO HD2 H 4.839 -3.093 -2.258 1.00 . A A . 7 PRO HD2 1 1
1 87 1 1 7 PRO HD3 H 6.092 -1.894 -2.010 1.00 . A A . 7 PRO HD3 1 1
1 88 1 1 7 PRO HG2 H 4.679 -3.444 0.008 1.00 . A A . 7 PRO HG2 1 1
1 89 1 1 7 PRO HG3 H 5.849 -2.163 0.260 1.00 . A A . 7 PRO HG3 1 1
1 90 1 1 7 PRO N N 6.802 -3.879 -2.187 1.00 . A A . 7 PRO N 1 1
1 91 1 1 7 PRO O O 7.246 -7.196 -1.184 1.00 . A A . 7 PRO O 1 1
1 92 1 1 8 ASN C C 4.482 -8.205 -0.660 1.00 . A A . 8 ASN C 1 1
1 93 1 1 8 ASN CA C 4.588 -7.415 -1.966 1.00 . A A . 8 ASN CA 1 1
1 94 1 1 8 ASN CB C 5.328 -8.284 -2.985 1.00 . A A . 8 ASN CB 1 1
1 95 1 1 8 ASN CG C 4.385 -9.309 -3.619 1.00 . A A . 8 ASN CG 1 1
1 96 1 1 8 ASN H H 4.761 -5.343 -1.853 1.00 . A A . 8 ASN H 1 1
1 97 1 1 8 ASN HA H 3.613 -7.114 -2.351 1.00 . A A . 8 ASN HA 1 1
1 98 1 1 8 ASN HB2 H 5.760 -7.652 -3.761 1.00 . A A . 8 ASN HB2 1 1
1 99 1 1 8 ASN HB3 H 6.155 -8.799 -2.496 1.00 . A A . 8 ASN HB3 1 1
1 100 1 1 8 ASN HD21 H 4.803 -10.569 -2.091 1.00 . A A . 8 ASN HD21 1 1
1 101 1 1 8 ASN HD22 H 3.693 -11.179 -3.272 1.00 . A A . 8 ASN HD22 1 1
1 102 1 1 8 ASN N N 5.301 -6.174 -1.721 1.00 . A A . 8 ASN N 1 1
1 103 1 1 8 ASN ND2 N 4.285 -10.446 -2.938 1.00 . A A . 8 ASN ND2 1 1
1 104 1 1 8 ASN O O 5.450 -8.830 -0.228 1.00 . A A . 8 ASN O 1 1
1 105 1 1 8 ASN OD1 O 3.788 -9.082 -4.659 1.00 . A A . 8 ASN OD1 1 1
1 106 1 1 9 LYS C C 1.747 -9.640 1.072 1.00 . A A . 9 LYS C 1 1
1 107 1 1 9 LYS CA C 3.055 -8.853 1.182 1.00 . A A . 9 LYS CA 1 1
1 108 1 1 9 LYS CB C 3.088 -7.878 2.361 1.00 . A A . 9 LYS CB 1 1
1 109 1 1 9 LYS CD C 4.564 -6.424 3.798 1.00 . A A . 9 LYS CD 1 1
1 110 1 1 9 LYS CE C 5.995 -6.166 4.275 1.00 . A A . 9 LYS CE 1 1
1 111 1 1 9 LYS CG C 4.529 -7.535 2.748 1.00 . A A . 9 LYS CG 1 1
1 112 1 1 9 LYS H H 2.517 -7.640 -0.424 1.00 . A A . 9 LYS H 1 1
1 113 1 1 9 LYS HA H 3.872 -9.559 1.325 1.00 . A A . 9 LYS HA 1 1
1 114 1 1 9 LYS HB2 H 2.552 -6.966 2.099 1.00 . A A . 9 LYS HB2 1 1
1 115 1 1 9 LYS HB3 H 2.573 -8.316 3.215 1.00 . A A . 9 LYS HB3 1 1
1 116 1 1 9 LYS HD2 H 4.146 -5.508 3.379 1.00 . A A . 9 LYS HD2 1 1
1 117 1 1 9 LYS HD3 H 3.938 -6.700 4.647 1.00 . A A . 9 LYS HD3 1 1
1 118 1 1 9 LYS HE2 H 6.398 -7.066 4.738 1.00 . A A . 9 LYS HE2 1 1
1 119 1 1 9 LYS HE3 H 6.632 -5.932 3.422 1.00 . A A . 9 LYS HE3 1 1
1 120 1 1 9 LYS HG2 H 5.026 -8.424 3.136 1.00 . A A . 9 LYS HG2 1 1
1 121 1 1 9 LYS HG3 H 5.082 -7.222 1.862 1.00 . A A . 9 LYS HG3 1 1
1 122 1 1 9 LYS HZ1 H 6.932 -4.953 5.688 1.00 . A A . 9 LYS HZ1 1 1
1 123 1 1 9 LYS HZ2 H 5.819 -4.158 4.804 1.00 . A A . 9 LYS HZ2 1 1
1 124 1 1 9 LYS N N 3.299 -8.151 -0.066 1.00 . A A . 9 LYS N 1 1
1 125 1 1 9 LYS NZ N 6.025 -5.047 5.244 1.00 . A A . 9 LYS NZ 1 1
1 126 1 1 9 LYS O O 1.759 -10.832 0.770 1.00 . A A . 9 LYS O 1 1
1 127 1 1 10 LYS C C -1.733 -8.510 1.567 1.00 . A A . 10 LYS C 1 1
1 128 1 1 10 LYS CA C -0.663 -9.559 1.257 1.00 . A A . 10 LYS CA 1 1
1 129 1 1 10 LYS CB C -0.724 -10.787 2.167 1.00 . A A . 10 LYS CB 1 1
1 130 1 1 10 LYS CD C -1.008 -13.291 2.263 1.00 . A A . 10 LYS CD 1 1
1 131 1 1 10 LYS CE C -1.296 -14.559 1.456 1.00 . A A . 10 LYS CE 1 1
1 132 1 1 10 LYS CG C -0.989 -12.058 1.357 1.00 . A A . 10 LYS CG 1 1
1 133 1 1 10 LYS H H 0.649 -7.971 1.568 1.00 . A A . 10 LYS H 1 1
1 134 1 1 10 LYS HA H -0.808 -9.908 0.234 1.00 . A A . 10 LYS HA 1 1
1 135 1 1 10 LYS HB2 H 0.214 -10.887 2.712 1.00 . A A . 10 LYS HB2 1 1
1 136 1 1 10 LYS HB3 H -1.511 -10.654 2.910 1.00 . A A . 10 LYS HB3 1 1
1 137 1 1 10 LYS HD2 H -0.049 -13.388 2.771 1.00 . A A . 10 LYS HD2 1 1
1 138 1 1 10 LYS HD3 H -1.767 -13.167 3.035 1.00 . A A . 10 LYS HD3 1 1
1 139 1 1 10 LYS HE2 H -2.259 -14.467 0.955 1.00 . A A . 10 LYS HE2 1 1
1 140 1 1 10 LYS HE3 H -0.542 -14.681 0.678 1.00 . A A . 10 LYS HE3 1 1
1 141 1 1 10 LYS HG2 H -1.942 -11.969 0.836 1.00 . A A . 10 LYS HG2 1 1
1 142 1 1 10 LYS HG3 H -0.219 -12.174 0.595 1.00 . A A . 10 LYS HG3 1 1
1 143 1 1 10 LYS HZ1 H -0.411 -15.874 2.808 1.00 . A A . 10 LYS HZ1 1 1
1 144 1 1 10 LYS HZ2 H -2.006 -15.676 3.065 1.00 . A A . 10 LYS HZ2 1 1
1 145 1 1 10 LYS N N 0.650 -8.940 1.323 1.00 . A A . 10 LYS N 1 1
1 146 1 1 10 LYS NZ N -1.301 -15.746 2.340 1.00 . A A . 10 LYS NZ 1 1
1 147 1 1 10 LYS O O -2.556 -8.185 0.712 1.00 . A A . 10 LYS O 1 1
1 148 1 1 11 PRO C C -2.312 -5.623 2.649 1.00 . A A . 11 PRO C 1 1
1 149 1 1 11 PRO CA C -2.639 -6.988 3.258 1.00 . A A . 11 PRO CA 1 1
1 150 1 1 11 PRO CB C -2.558 -6.997 4.775 1.00 . A A . 11 PRO CB 1 1
1 151 1 1 11 PRO CD C -0.724 -8.354 3.863 1.00 . A A . 11 PRO CD 1 1
1 152 1 1 11 PRO CG C -1.238 -7.668 5.118 1.00 . A A . 11 PRO CG 1 1
1 153 1 1 11 PRO HA H -3.557 -7.219 2.935 1.00 . A A . 11 PRO HA 1 1
1 154 1 1 11 PRO HB2 H -2.595 -5.983 5.174 1.00 . A A . 11 PRO HB2 1 1
1 155 1 1 11 PRO HB3 H -3.397 -7.541 5.209 1.00 . A A . 11 PRO HB3 1 1
1 156 1 1 11 PRO HD2 H 0.280 -8.015 3.609 1.00 . A A . 11 PRO HD2 1 1
1 157 1 1 11 PRO HD3 H -0.671 -9.435 3.996 1.00 . A A . 11 PRO HD3 1 1
1 158 1 1 11 PRO HG2 H -0.516 -6.932 5.473 1.00 . A A . 11 PRO HG2 1 1
1 159 1 1 11 PRO HG3 H -1.375 -8.393 5.921 1.00 . A A . 11 PRO HG3 1 1
1 160 1 1 11 PRO N N -1.685 -7.994 2.824 1.00 . A A . 11 PRO N 1 1
1 161 1 1 11 PRO O O -1.210 -5.413 2.144 1.00 . A A . 11 PRO O 1 1
1 162 1 1 12 ASN C C -4.250 -2.496 2.684 1.00 . A A . 12 ASN C 1 1
1 163 1 1 12 ASN CA C -3.119 -3.393 2.177 1.00 . A A . 12 ASN CA 1 1
1 164 1 1 12 ASN CB C -3.173 -3.403 0.648 1.00 . A A . 12 ASN CB 1 1
1 165 1 1 12 ASN CG C -4.365 -4.221 0.147 1.00 . A A . 12 ASN CG 1 1
1 166 1 1 12 ASN H H -4.183 -4.911 3.128 1.00 . A A . 12 ASN H 1 1
1 167 1 1 12 ASN HA H -2.140 -3.066 2.526 1.00 . A A . 12 ASN HA 1 1
1 168 1 1 12 ASN HB2 H -3.247 -2.381 0.277 1.00 . A A . 12 ASN HB2 1 1
1 169 1 1 12 ASN HB3 H -2.248 -3.821 0.251 1.00 . A A . 12 ASN HB3 1 1
1 170 1 1 12 ASN HD21 H -3.155 -5.841 0.057 1.00 . A A . 12 ASN HD21 1 1
1 171 1 1 12 ASN HD22 H -4.796 -6.115 -0.424 1.00 . A A . 12 ASN HD22 1 1
1 172 1 1 12 ASN N N -3.289 -4.731 2.716 1.00 . A A . 12 ASN N 1 1
1 173 1 1 12 ASN ND2 N -4.082 -5.498 -0.093 1.00 . A A . 12 ASN ND2 1 1
1 174 1 1 12 ASN O O -5.248 -2.298 1.993 1.00 . A A . 12 ASN O 1 1
1 175 1 1 12 ASN OD1 O -5.469 -3.726 -0.010 1.00 . A A . 12 ASN OD1 1 1
1 176 1 1 13 VAL C C -5.227 0.140 3.627 1.00 . A A . 13 VAL C 1 1
1 177 1 1 13 VAL CA C -5.048 -1.106 4.496 1.00 . A A . 13 VAL CA 1 1
1 178 1 1 13 VAL CB C -4.646 -0.779 5.935 1.00 . A A . 13 VAL CB 1 1
1 179 1 1 13 VAL CG1 C -5.328 0.504 6.417 1.00 . A A . 13 VAL CG1 1 1
1 180 1 1 13 VAL CG2 C -4.954 -1.949 6.871 1.00 . A A . 13 VAL CG2 1 1
1 181 1 1 13 VAL H H -3.242 -2.143 4.444 1.00 . A A . 13 VAL H 1 1
1 182 1 1 13 VAL HA H -5.992 -1.652 4.525 1.00 . A A . 13 VAL HA 1 1
1 183 1 1 13 VAL HB H -3.569 -0.612 5.952 1.00 . A A . 13 VAL HB 1 1
1 184 1 1 13 VAL HG11 H -6.392 0.456 6.189 1.00 . A A . 13 VAL HG11 1 1
1 185 1 1 13 VAL HG12 H -5.190 0.606 7.493 1.00 . A A . 13 VAL HG12 1 1
1 186 1 1 13 VAL HG13 H -4.886 1.362 5.911 1.00 . A A . 13 VAL HG13 1 1
1 187 1 1 13 VAL HG21 H -4.590 -2.875 6.426 1.00 . A A . 13 VAL HG21 1 1
1 188 1 1 13 VAL HG22 H -4.462 -1.787 7.829 1.00 . A A . 13 VAL HG22 1 1
1 189 1 1 13 VAL HG23 H -6.031 -2.018 7.023 1.00 . A A . 13 VAL HG23 1 1
1 190 1 1 13 VAL N N -4.057 -1.977 3.888 1.00 . A A . 13 VAL N 1 1
1 191 1 1 13 VAL O O -6.347 0.487 3.255 1.00 . A A . 13 VAL O 1 1
1 192 1 1 14 PRO C C -4.333 1.654 1.029 1.00 . A A . 14 PRO C 1 1
1 193 1 1 14 PRO CA C -4.095 1.997 2.501 1.00 . A A . 14 PRO CA 1 1
1 194 1 1 14 PRO CB C -2.750 2.662 2.746 1.00 . A A . 14 PRO CB 1 1
1 195 1 1 14 PRO CD C -2.732 0.415 3.742 1.00 . A A . 14 PRO CD 1 1
1 196 1 1 14 PRO CG C -1.851 1.581 3.324 1.00 . A A . 14 PRO CG 1 1
1 197 1 1 14 PRO HA H -4.855 2.589 2.770 1.00 . A A . 14 PRO HA 1 1
1 198 1 1 14 PRO HB2 H -2.336 3.060 1.820 1.00 . A A . 14 PRO HB2 1 1
1 199 1 1 14 PRO HB3 H -2.848 3.499 3.437 1.00 . A A . 14 PRO HB3 1 1
1 200 1 1 14 PRO HD2 H -2.415 -0.512 3.264 1.00 . A A . 14 PRO HD2 1 1
1 201 1 1 14 PRO HD3 H -2.687 0.250 4.818 1.00 . A A . 14 PRO HD3 1 1
1 202 1 1 14 PRO HG2 H -1.117 1.259 2.585 1.00 . A A . 14 PRO HG2 1 1
1 203 1 1 14 PRO HG3 H -1.294 1.965 4.179 1.00 . A A . 14 PRO HG3 1 1
1 204 1 1 14 PRO N N -4.076 0.797 3.319 1.00 . A A . 14 PRO N 1 1
1 205 1 1 14 PRO O O -4.173 0.504 0.623 1.00 . A A . 14 PRO O 1 1
1 206 1 1 15 THR C C -3.686 2.681 -1.955 1.00 . A A . 15 THR C 1 1
1 207 1 1 15 THR CA C -4.972 2.492 -1.148 1.00 . A A . 15 THR CA 1 1
1 208 1 1 15 THR CB C -6.089 3.458 -1.549 1.00 . A A . 15 THR CB 1 1
1 209 1 1 15 THR CG2 C -5.562 4.854 -1.887 1.00 . A A . 15 THR CG2 1 1
1 210 1 1 15 THR H H -4.838 3.604 0.609 1.00 . A A . 15 THR H 1 1
1 211 1 1 15 THR HA H -5.303 1.466 -1.309 1.00 . A A . 15 THR HA 1 1
1 212 1 1 15 THR HB H -6.856 3.508 -0.777 1.00 . A A . 15 THR HB 1 1
1 213 1 1 15 THR HG1 H -7.527 2.728 -2.733 1.00 . A A . 15 THR HG1 1 1
1 214 1 1 15 THR HG21 H -4.940 4.801 -2.781 1.00 . A A . 15 THR HG21 1 1
1 215 1 1 15 THR HG22 H -6.402 5.525 -2.068 1.00 . A A . 15 THR HG22 1 1
1 216 1 1 15 THR HG23 H -4.969 5.230 -1.054 1.00 . A A . 15 THR HG23 1 1
1 217 1 1 15 THR N N -4.711 2.672 0.270 1.00 . A A . 15 THR N 1 1
1 218 1 1 15 THR O O -3.537 2.111 -3.035 1.00 . A A . 15 THR O 1 1
1 219 1 1 15 THR OG1 O -6.554 2.951 -2.796 1.00 . A A . 15 THR OG1 1 1
1 220 1 1 16 ILE C C -0.545 4.353 -1.039 1.00 . A A . 16 ILE C 1 1
1 221 1 1 16 ILE CA C -1.521 3.755 -2.055 1.00 . A A . 16 ILE CA 1 1
1 222 1 1 16 ILE CB C -1.733 4.630 -3.292 1.00 . A A . 16 ILE CB 1 1
1 223 1 1 16 ILE CD1 C -0.856 3.460 -5.347 1.00 . A A . 16 ILE CD1 1 1
1 224 1 1 16 ILE CG1 C -0.559 4.499 -4.264 1.00 . A A . 16 ILE CG1 1 1
1 225 1 1 16 ILE CG2 C -1.991 6.085 -2.897 1.00 . A A . 16 ILE CG2 1 1
1 226 1 1 16 ILE H H -2.918 3.944 -0.522 1.00 . A A . 16 ILE H 1 1
1 227 1 1 16 ILE HA H -1.121 2.802 -2.399 1.00 . A A . 16 ILE HA 1 1
1 228 1 1 16 ILE HB H -2.623 4.275 -3.813 1.00 . A A . 16 ILE HB 1 1
1 229 1 1 16 ILE HD11 H -1.155 2.522 -4.878 1.00 . A A . 16 ILE HD11 1 1
1 230 1 1 16 ILE HD12 H -1.662 3.821 -5.985 1.00 . A A . 16 ILE HD12 1 1
1 231 1 1 16 ILE HD13 H 0.038 3.296 -5.949 1.00 . A A . 16 ILE HD13 1 1
1 232 1 1 16 ILE HG12 H -0.356 5.465 -4.728 1.00 . A A . 16 ILE HG12 1 1
1 233 1 1 16 ILE HG13 H 0.340 4.214 -3.718 1.00 . A A . 16 ILE HG13 1 1
1 234 1 1 16 ILE HG21 H -2.347 6.640 -3.765 1.00 . A A . 16 ILE HG21 1 1
1 235 1 1 16 ILE HG22 H -2.745 6.120 -2.110 1.00 . A A . 16 ILE HG22 1 1
1 236 1 1 16 ILE HG23 H -1.066 6.533 -2.534 1.00 . A A . 16 ILE HG23 1 1
1 237 1 1 16 ILE N N -2.789 3.484 -1.400 1.00 . A A . 16 ILE N 1 1
1 238 1 1 16 ILE O O -0.926 5.196 -0.229 1.00 . A A . 16 ILE O 1 1
1 239 1 1 17 ARG C C 2.019 5.849 -0.476 1.00 . A A . 17 ARG C 1 1
1 240 1 1 17 ARG CA C 1.728 4.370 -0.214 1.00 . A A . 17 ARG CA 1 1
1 241 1 1 17 ARG CB C 3.019 3.567 -0.379 1.00 . A A . 17 ARG CB 1 1
1 242 1 1 17 ARG CD C 5.012 3.137 -1.865 1.00 . A A . 17 ARG CD 1 1
1 243 1 1 17 ARG CG C 3.813 4.049 -1.595 1.00 . A A . 17 ARG CG 1 1
1 244 1 1 17 ARG CZ C 6.736 4.660 -2.844 1.00 . A A . 17 ARG CZ 1 1
1 245 1 1 17 ARG H H 0.996 3.205 -1.778 1.00 . A A . 17 ARG H 1 1
1 246 1 1 17 ARG HA H 1.316 4.222 0.785 1.00 . A A . 17 ARG HA 1 1
1 247 1 1 17 ARG HB2 H 3.629 3.662 0.519 1.00 . A A . 17 ARG HB2 1 1
1 248 1 1 17 ARG HB3 H 2.782 2.509 -0.492 1.00 . A A . 17 ARG HB3 1 1
1 249 1 1 17 ARG HD2 H 5.625 3.054 -0.968 1.00 . A A . 17 ARG HD2 1 1
1 250 1 1 17 ARG HD3 H 4.667 2.132 -2.109 1.00 . A A . 17 ARG HD3 1 1
1 251 1 1 17 ARG HE H 5.677 3.294 -3.892 1.00 . A A . 17 ARG HE 1 1
1 252 1 1 17 ARG HG2 H 3.165 4.072 -2.471 1.00 . A A . 17 ARG HG2 1 1
1 253 1 1 17 ARG HG3 H 4.159 5.069 -1.427 1.00 . A A . 17 ARG HG3 1 1
1 254 1 1 17 ARG HH11 H 6.462 4.902 -0.834 1.00 . A A . 17 ARG HH11 1 1
1 255 1 1 17 ARG HH12 H 7.651 5.943 -1.543 1.00 . A A . 17 ARG HH12 1 1
1 256 1 1 17 ARG HH21 H 8.095 5.788 -3.893 1.00 . A A . 17 ARG HH21 1 1
1 257 1 1 17 ARG N N 0.695 3.892 -1.116 1.00 . A A . 17 ARG N 1 1
1 258 1 1 17 ARG NE N 5.819 3.679 -2.980 1.00 . A A . 17 ARG NE 1 1
1 259 1 1 17 ARG NH1 N 6.970 5.216 -1.636 1.00 . A A . 17 ARG NH1 1 1
1 260 1 1 17 ARG NH2 N 7.401 5.068 -3.909 1.00 . A A . 17 ARG NH2 1 1
1 261 1 1 17 ARG O O 2.574 6.537 0.379 1.00 . A A . 17 ARG O 1 1
1 262 1 1 18 THR C C 1.053 8.615 -1.129 1.00 . A A . 18 THR C 1 1
1 263 1 1 18 THR CA C 1.842 7.679 -2.047 1.00 . A A . 18 THR CA 1 1
1 264 1 1 18 THR CB C 1.469 7.821 -3.524 1.00 . A A . 18 THR CB 1 1
1 265 1 1 18 THR CG2 C 1.889 9.172 -4.107 1.00 . A A . 18 THR CG2 1 1
1 266 1 1 18 THR H H 1.179 5.728 -2.351 1.00 . A A . 18 THR H 1 1
1 267 1 1 18 THR HA H 2.897 7.916 -1.914 1.00 . A A . 18 THR HA 1 1
1 268 1 1 18 THR HB H 0.404 7.647 -3.675 1.00 . A A . 18 THR HB 1 1
1 269 1 1 18 THR HG1 H 1.889 6.592 -5.046 1.00 . A A . 18 THR HG1 1 1
1 270 1 1 18 THR HG21 H 1.312 9.967 -3.635 1.00 . A A . 18 THR HG21 1 1
1 271 1 1 18 THR HG22 H 2.951 9.334 -3.919 1.00 . A A . 18 THR HG22 1 1
1 272 1 1 18 THR HG23 H 1.705 9.178 -5.181 1.00 . A A . 18 THR HG23 1 1
1 273 1 1 18 THR N N 1.630 6.295 -1.661 1.00 . A A . 18 THR N 1 1
1 274 1 1 18 THR O O 1.405 9.784 -0.976 1.00 . A A . 18 THR O 1 1
1 275 1 1 18 THR OG1 O 2.310 6.881 -4.186 1.00 . A A . 18 THR OG1 1 1
1 276 1 1 19 ALA C C -0.054 9.168 1.629 1.00 . A A . 19 ALA C 1 1
1 277 1 1 19 ALA CA C -0.841 8.837 0.359 1.00 . A A . 19 ALA CA 1 1
1 278 1 1 19 ALA CB C -2.123 8.056 0.654 1.00 . A A . 19 ALA CB 1 1
1 279 1 1 19 ALA H H -0.279 7.115 -0.669 1.00 . A A . 19 ALA H 1 1
1 280 1 1 19 ALA HA H -1.105 9.766 -0.147 1.00 . A A . 19 ALA HA 1 1
1 281 1 1 19 ALA HB1 H -1.875 7.141 1.193 1.00 . A A . 19 ALA HB1 1 1
1 282 1 1 19 ALA HB2 H -2.789 8.667 1.263 1.00 . A A . 19 ALA HB2 1 1
1 283 1 1 19 ALA HB3 H -2.618 7.803 -0.283 1.00 . A A . 19 ALA HB3 1 1
1 284 1 1 19 ALA N N 0.000 8.066 -0.540 1.00 . A A . 19 ALA N 1 1
1 285 1 1 19 ALA O O -0.110 10.293 2.123 1.00 . A A . 19 ALA O 1 1
1 286 1 1 20 LYS C C 2.571 9.352 3.053 1.00 . A A . 20 LYS C 1 1
1 287 1 1 20 LYS CA C 1.458 8.338 3.324 1.00 . A A . 20 LYS CA 1 1
1 288 1 1 20 LYS CB C 1.968 6.985 3.825 1.00 . A A . 20 LYS CB 1 1
1 289 1 1 20 LYS CD C 1.327 4.799 4.907 1.00 . A A . 20 LYS CD 1 1
1 290 1 1 20 LYS CE C 0.293 4.096 5.789 1.00 . A A . 20 LYS CE 1 1
1 291 1 1 20 LYS CG C 0.848 6.196 4.508 1.00 . A A . 20 LYS CG 1 1
1 292 1 1 20 LYS H H 0.701 7.255 1.714 1.00 . A A . 20 LYS H 1 1
1 293 1 1 20 LYS HA H 0.802 8.741 4.096 1.00 . A A . 20 LYS HA 1 1
1 294 1 1 20 LYS HB2 H 2.366 6.409 2.990 1.00 . A A . 20 LYS HB2 1 1
1 295 1 1 20 LYS HB3 H 2.789 7.139 4.525 1.00 . A A . 20 LYS HB3 1 1
1 296 1 1 20 LYS HD2 H 1.512 4.204 4.012 1.00 . A A . 20 LYS HD2 1 1
1 297 1 1 20 LYS HD3 H 2.275 4.874 5.441 1.00 . A A . 20 LYS HD3 1 1
1 298 1 1 20 LYS HE2 H 0.154 4.656 6.713 1.00 . A A . 20 LYS HE2 1 1
1 299 1 1 20 LYS HE3 H -0.671 4.074 5.281 1.00 . A A . 20 LYS HE3 1 1
1 300 1 1 20 LYS HG2 H 0.507 6.734 5.393 1.00 . A A . 20 LYS HG2 1 1
1 301 1 1 20 LYS HG3 H -0.006 6.114 3.836 1.00 . A A . 20 LYS HG3 1 1
1 302 1 1 20 LYS HZ1 H 0.900 2.174 5.259 1.00 . A A . 20 LYS HZ1 1 1
1 303 1 1 20 LYS HZ2 H 1.587 2.701 6.638 1.00 . A A . 20 LYS HZ2 1 1
1 304 1 1 20 LYS N N 0.661 8.167 2.121 1.00 . A A . 20 LYS N 1 1
1 305 1 1 20 LYS NZ N 0.729 2.716 6.099 1.00 . A A . 20 LYS NZ 1 1
1 306 1 1 20 LYS O O 2.914 10.149 3.925 1.00 . A A . 20 LYS O 1 1
1 307 1 1 21 VAL C C 3.618 11.617 1.351 1.00 . A A . 21 VAL C 1 1
1 308 1 1 21 VAL CA C 4.170 10.193 1.446 1.00 . A A . 21 VAL CA 1 1
1 309 1 1 21 VAL CB C 4.806 9.711 0.140 1.00 . A A . 21 VAL CB 1 1
1 310 1 1 21 VAL CG1 C 5.706 10.791 -0.463 1.00 . A A . 21 VAL CG1 1 1
1 311 1 1 21 VAL CG2 C 5.581 8.410 0.357 1.00 . A A . 21 VAL CG2 1 1
1 312 1 1 21 VAL H H 2.818 8.638 1.139 1.00 . A A . 21 VAL H 1 1
1 313 1 1 21 VAL HA H 4.932 10.163 2.224 1.00 . A A . 21 VAL HA 1 1
1 314 1 1 21 VAL HB H 4.004 9.509 -0.569 1.00 . A A . 21 VAL HB 1 1
1 315 1 1 21 VAL HG11 H 6.312 10.357 -1.258 1.00 . A A . 21 VAL HG11 1 1
1 316 1 1 21 VAL HG12 H 5.089 11.592 -0.871 1.00 . A A . 21 VAL HG12 1 1
1 317 1 1 21 VAL HG13 H 6.359 11.195 0.312 1.00 . A A . 21 VAL HG13 1 1
1 318 1 1 21 VAL HG21 H 4.954 7.698 0.894 1.00 . A A . 21 VAL HG21 1 1
1 319 1 1 21 VAL HG22 H 5.862 7.989 -0.609 1.00 . A A . 21 VAL HG22 1 1
1 320 1 1 21 VAL HG23 H 6.480 8.614 0.939 1.00 . A A . 21 VAL HG23 1 1
1 321 1 1 21 VAL N N 3.103 9.290 1.842 1.00 . A A . 21 VAL N 1 1
1 322 1 1 21 VAL O O 4.273 12.570 1.772 1.00 . A A . 21 VAL O 1 1
1 323 1 1 22 GLN C C 1.400 13.583 2.009 1.00 . A A . 22 GLN C 1 1
1 324 1 1 22 GLN CA C 1.772 13.009 0.641 1.00 . A A . 22 GLN CA 1 1
1 325 1 1 22 GLN CB C 0.541 12.900 -0.261 1.00 . A A . 22 GLN CB 1 1
1 326 1 1 22 GLN CD C -1.165 14.194 -1.594 1.00 . A A . 22 GLN CD 1 1
1 327 1 1 22 GLN CG C -0.054 14.280 -0.545 1.00 . A A . 22 GLN CG 1 1
1 328 1 1 22 GLN H H 1.893 10.937 0.456 1.00 . A A . 22 GLN H 1 1
1 329 1 1 22 GLN HA H 2.512 13.648 0.160 1.00 . A A . 22 GLN HA 1 1
1 330 1 1 22 GLN HB2 H 0.815 12.418 -1.200 1.00 . A A . 22 GLN HB2 1 1
1 331 1 1 22 GLN HB3 H -0.209 12.268 0.214 1.00 . A A . 22 GLN HB3 1 1
1 332 1 1 22 GLN HE21 H -2.380 13.413 -0.175 1.00 . A A . 22 GLN HE21 1 1
1 333 1 1 22 GLN HE22 H -3.094 13.596 -1.743 1.00 . A A . 22 GLN HE22 1 1
1 334 1 1 22 GLN HG2 H -0.452 14.706 0.376 1.00 . A A . 22 GLN HG2 1 1
1 335 1 1 22 GLN HG3 H 0.729 14.953 -0.895 1.00 . A A . 22 GLN HG3 1 1
1 336 1 1 22 GLN N N 2.419 11.717 0.796 1.00 . A A . 22 GLN N 1 1
1 337 1 1 22 GLN NE2 N -2.307 13.693 -1.132 1.00 . A A . 22 GLN NE2 1 1
1 338 1 1 22 GLN O O 1.488 14.791 2.223 1.00 . A A . 22 GLN O 1 1
1 339 1 1 22 GLN OE1 O -0.996 14.557 -2.746 1.00 . A A . 22 GLN OE1 1 1
2 340 1 1 1 GLY C C -0.839 -6.642 -2.879 1.00 . A A . 1 GLY C 1 1
2 341 1 1 1 GLY CA C -1.583 -7.975 -2.979 1.00 . A A . 1 GLY CA 1 1
2 342 1 1 1 GLY HA2 H -1.051 -8.737 -2.409 1.00 . A A . 1 GLY HA2 1 1
2 343 1 1 1 GLY HA3 H -1.601 -8.308 -4.017 1.00 . A A . 1 GLY HA3 1 1
2 344 1 1 1 GLY N N -2.943 -7.851 -2.481 1.00 . A A . 1 GLY N 1 1
2 345 1 1 1 GLY O O -0.476 -6.051 -3.895 1.00 . A A . 1 GLY O 1 1
2 346 1 1 2 ALA C C -0.732 -3.805 -2.022 1.00 . A A . 2 ALA C 1 1
2 347 1 1 2 ALA CA C 0.061 -4.955 -1.397 1.00 . A A . 2 ALA CA 1 1
2 348 1 1 2 ALA CB C 1.487 -5.045 -1.945 1.00 . A A . 2 ALA CB 1 1
2 349 1 1 2 ALA H H -0.932 -6.694 -0.823 1.00 . A A . 2 ALA H 1 1
2 350 1 1 2 ALA HA H 0.109 -4.809 -0.318 1.00 . A A . 2 ALA HA 1 1
2 351 1 1 2 ALA HB1 H 1.874 -6.052 -1.787 1.00 . A A . 2 ALA HB1 1 1
2 352 1 1 2 ALA HB2 H 1.481 -4.822 -3.012 1.00 . A A . 2 ALA HB2 1 1
2 353 1 1 2 ALA HB3 H 2.121 -4.326 -1.427 1.00 . A A . 2 ALA HB3 1 1
2 354 1 1 2 ALA N N -0.633 -6.207 -1.644 1.00 . A A . 2 ALA N 1 1
2 355 1 1 2 ALA O O -1.710 -4.035 -2.732 1.00 . A A . 2 ALA O 1 1
2 356 1 1 3 TYR C C -0.168 -0.841 -3.457 1.00 . A A . 3 TYR C 1 1
2 357 1 1 3 TYR CA C -0.936 -1.407 -2.260 1.00 . A A . 3 TYR CA 1 1
2 358 1 1 3 TYR CB C -0.919 -0.380 -1.127 1.00 . A A . 3 TYR CB 1 1
2 359 1 1 3 TYR CD1 C 1.510 0.079 -0.631 1.00 . A A . 3 TYR CD1 1 1
2 360 1 1 3 TYR CD2 C 0.223 -1.102 1.002 1.00 . A A . 3 TYR CD2 1 1
2 361 1 1 3 TYR CE1 C 2.668 -0.007 0.221 1.00 . A A . 3 TYR CE1 1 1
2 362 1 1 3 TYR CE2 C 1.382 -1.187 1.853 1.00 . A A . 3 TYR CE2 1 1
2 363 1 1 3 TYR CG C 0.312 -0.471 -0.222 1.00 . A A . 3 TYR CG 1 1
2 364 1 1 3 TYR CZ C 2.547 -0.636 1.420 1.00 . A A . 3 TYR CZ 1 1
2 365 1 1 3 TYR H H 0.516 -2.415 -1.157 1.00 . A A . 3 TYR H 1 1
2 366 1 1 3 TYR HA H -1.938 -1.691 -2.582 1.00 . A A . 3 TYR HA 1 1
2 367 1 1 3 TYR HB2 H -0.969 0.621 -1.556 1.00 . A A . 3 TYR HB2 1 1
2 368 1 1 3 TYR HB3 H -1.814 -0.510 -0.519 1.00 . A A . 3 TYR HB3 1 1
2 369 1 1 3 TYR HD1 H 1.580 0.577 -1.597 1.00 . A A . 3 TYR HD1 1 1
2 370 1 1 3 TYR HD2 H -0.723 -1.536 1.324 1.00 . A A . 3 TYR HD2 1 1
2 371 1 1 3 TYR HE1 H 3.621 0.423 -0.090 1.00 . A A . 3 TYR HE1 1 1
2 372 1 1 3 TYR HE2 H 1.326 -1.683 2.822 1.00 . A A . 3 TYR HE2 1 1
2 373 1 1 3 TYR HH H 3.680 0.079 2.830 1.00 . A A . 3 TYR HH 1 1
2 374 1 1 3 TYR N N -0.281 -2.593 -1.735 1.00 . A A . 3 TYR N 1 1
2 375 1 1 3 TYR O O -0.603 0.130 -4.074 1.00 . A A . 3 TYR O 1 1
2 376 1 1 3 TYR OH O 3.641 -0.716 2.224 1.00 . A A . 3 TYR OH 1 1
2 377 1 1 4 THR C C 2.526 -2.240 -5.468 1.00 . A A . 4 THR C 1 1
2 378 1 1 4 THR CA C 1.792 -1.044 -4.859 1.00 . A A . 4 THR CA 1 1
2 379 1 1 4 THR CB C 2.731 0.052 -4.352 1.00 . A A . 4 THR CB 1 1
2 380 1 1 4 THR CG2 C 3.774 0.459 -5.395 1.00 . A A . 4 THR CG2 1 1
2 381 1 1 4 THR H H 1.306 -2.261 -3.240 1.00 . A A . 4 THR H 1 1
2 382 1 1 4 THR HA H 1.144 -0.636 -5.636 1.00 . A A . 4 THR HA 1 1
2 383 1 1 4 THR HB H 3.210 -0.247 -3.419 1.00 . A A . 4 THR HB 1 1
2 384 1 1 4 THR HG1 H 2.277 1.832 -3.558 1.00 . A A . 4 THR HG1 1 1
2 385 1 1 4 THR HG21 H 4.528 -0.324 -5.480 1.00 . A A . 4 THR HG21 1 1
2 386 1 1 4 THR HG22 H 3.287 0.600 -6.360 1.00 . A A . 4 THR HG22 1 1
2 387 1 1 4 THR HG23 H 4.251 1.390 -5.088 1.00 . A A . 4 THR HG23 1 1
2 388 1 1 4 THR N N 0.960 -1.472 -3.748 1.00 . A A . 4 THR N 1 1
2 389 1 1 4 THR O O 2.511 -2.429 -6.684 1.00 . A A . 4 THR O 1 1
2 390 1 1 4 THR OG1 O 1.895 1.199 -4.231 1.00 . A A . 4 THR OG1 1 1
2 391 1 1 5 GLY C C 5.351 -4.114 -4.588 1.00 . A A . 5 GLY C 1 1
2 392 1 1 5 GLY CA C 3.889 -4.189 -5.032 1.00 . A A . 5 GLY CA 1 1
2 393 1 1 5 GLY H H 3.158 -2.856 -3.609 1.00 . A A . 5 GLY H 1 1
2 394 1 1 5 GLY HA2 H 3.427 -5.088 -4.623 1.00 . A A . 5 GLY HA2 1 1
2 395 1 1 5 GLY HA3 H 3.839 -4.271 -6.118 1.00 . A A . 5 GLY HA3 1 1
2 396 1 1 5 GLY N N 3.151 -3.017 -4.596 1.00 . A A . 5 GLY N 1 1
2 397 1 1 5 GLY O O 6.098 -5.080 -4.732 1.00 . A A . 5 GLY O 1 1
2 398 1 1 6 LEU C C 7.426 -3.806 -2.549 1.00 . A A . 6 LEU C 1 1
2 399 1 1 6 LEU CA C 7.075 -2.742 -3.590 1.00 . A A . 6 LEU CA 1 1
2 400 1 1 6 LEU CB C 7.248 -1.307 -3.086 1.00 . A A . 6 LEU CB 1 1
2 401 1 1 6 LEU CD1 C 9.765 -1.285 -2.925 1.00 . A A . 6 LEU CD1 1 1
2 402 1 1 6 LEU CD2 C 8.384 0.336 -1.546 1.00 . A A . 6 LEU CD2 1 1
2 403 1 1 6 LEU CG C 8.451 -1.058 -2.174 1.00 . A A . 6 LEU CG 1 1
2 404 1 1 6 LEU H H 5.102 -2.175 -3.943 1.00 . A A . 6 LEU H 1 1
2 405 1 1 6 LEU HA H 7.737 -2.864 -4.447 1.00 . A A . 6 LEU HA 1 1
2 406 1 1 6 LEU HB2 H 7.329 -0.647 -3.950 1.00 . A A . 6 LEU HB2 1 1
2 407 1 1 6 LEU HB3 H 6.344 -1.020 -2.549 1.00 . A A . 6 LEU HB3 1 1
2 408 1 1 6 LEU HD11 H 9.862 -2.341 -3.176 1.00 . A A . 6 LEU HD11 1 1
2 409 1 1 6 LEU HD12 H 9.768 -0.692 -3.840 1.00 . A A . 6 LEU HD12 1 1
2 410 1 1 6 LEU HD13 H 10.601 -0.983 -2.294 1.00 . A A . 6 LEU HD13 1 1
2 411 1 1 6 LEU HD21 H 7.396 0.491 -1.113 1.00 . A A . 6 LEU HD21 1 1
2 412 1 1 6 LEU HD22 H 9.140 0.420 -0.766 1.00 . A A . 6 LEU HD22 1 1
2 413 1 1 6 LEU HD23 H 8.567 1.089 -2.313 1.00 . A A . 6 LEU HD23 1 1
2 414 1 1 6 LEU HG H 8.417 -1.780 -1.359 1.00 . A A . 6 LEU HG 1 1
2 415 1 1 6 LEU N N 5.715 -2.956 -4.056 1.00 . A A . 6 LEU N 1 1
2 416 1 1 6 LEU O O 8.397 -4.542 -2.712 1.00 . A A . 6 LEU O 1 1
2 417 1 1 7 PRO C C 6.384 -6.221 -0.840 1.00 . A A . 7 PRO C 1 1
2 418 1 1 7 PRO CA C 6.807 -4.816 -0.406 1.00 . A A . 7 PRO CA 1 1
2 419 1 1 7 PRO CB C 5.998 -4.288 0.767 1.00 . A A . 7 PRO CB 1 1
2 420 1 1 7 PRO CD C 5.434 -2.998 -1.247 1.00 . A A . 7 PRO CD 1 1
2 421 1 1 7 PRO CG C 4.997 -3.309 0.175 1.00 . A A . 7 PRO CG 1 1
2 422 1 1 7 PRO HA H 7.781 -4.881 -0.185 1.00 . A A . 7 PRO HA 1 1
2 423 1 1 7 PRO HB2 H 5.489 -5.099 1.288 1.00 . A A . 7 PRO HB2 1 1
2 424 1 1 7 PRO HB3 H 6.642 -3.795 1.496 1.00 . A A . 7 PRO HB3 1 1
2 425 1 1 7 PRO HD2 H 4.639 -3.211 -1.961 1.00 . A A . 7 PRO HD2 1 1
2 426 1 1 7 PRO HD3 H 5.691 -1.945 -1.360 1.00 . A A . 7 PRO HD3 1 1
2 427 1 1 7 PRO HG2 H 3.995 -3.738 0.181 1.00 . A A . 7 PRO HG2 1 1
2 428 1 1 7 PRO HG3 H 4.957 -2.397 0.771 1.00 . A A . 7 PRO HG3 1 1
2 429 1 1 7 PRO N N 6.594 -3.854 -1.474 1.00 . A A . 7 PRO N 1 1
2 430 1 1 7 PRO O O 7.072 -7.198 -0.552 1.00 . A A . 7 PRO O 1 1
2 431 1 1 8 ASN C C 4.532 -8.490 -0.817 1.00 . A A . 8 ASN C 1 1
2 432 1 1 8 ASN CA C 4.728 -7.545 -2.005 1.00 . A A . 8 ASN CA 1 1
2 433 1 1 8 ASN CB C 5.700 -8.209 -2.982 1.00 . A A . 8 ASN CB 1 1
2 434 1 1 8 ASN CG C 5.066 -9.441 -3.633 1.00 . A A . 8 ASN CG 1 1
2 435 1 1 8 ASN H H 4.698 -5.477 -1.758 1.00 . A A . 8 ASN H 1 1
2 436 1 1 8 ASN HA H 3.790 -7.299 -2.501 1.00 . A A . 8 ASN HA 1 1
2 437 1 1 8 ASN HB2 H 5.991 -7.495 -3.753 1.00 . A A . 8 ASN HB2 1 1
2 438 1 1 8 ASN HB3 H 6.609 -8.499 -2.456 1.00 . A A . 8 ASN HB3 1 1
2 439 1 1 8 ASN HD21 H 3.984 -8.201 -4.814 1.00 . A A . 8 ASN HD21 1 1
2 440 1 1 8 ASN HD22 H 3.712 -9.893 -5.069 1.00 . A A . 8 ASN HD22 1 1
2 441 1 1 8 ASN N N 5.252 -6.277 -1.527 1.00 . A A . 8 ASN N 1 1
2 442 1 1 8 ASN ND2 N 4.181 -9.155 -4.584 1.00 . A A . 8 ASN ND2 1 1
2 443 1 1 8 ASN O O 5.321 -9.412 -0.616 1.00 . A A . 8 ASN O 1 1
2 444 1 1 8 ASN OD1 O 5.361 -10.575 -3.295 1.00 . A A . 8 ASN OD1 1 1
2 445 1 1 9 LYS C C 1.848 -9.785 0.861 1.00 . A A . 9 LYS C 1 1
2 446 1 1 9 LYS CA C 3.166 -9.044 1.100 1.00 . A A . 9 LYS CA 1 1
2 447 1 1 9 LYS CB C 3.170 -8.191 2.370 1.00 . A A . 9 LYS CB 1 1
2 448 1 1 9 LYS CD C 4.617 -6.791 3.888 1.00 . A A . 9 LYS CD 1 1
2 449 1 1 9 LYS CE C 6.023 -6.607 4.462 1.00 . A A . 9 LYS CE 1 1
2 450 1 1 9 LYS CG C 4.601 -7.887 2.820 1.00 . A A . 9 LYS CG 1 1
2 451 1 1 9 LYS H H 2.838 -7.477 -0.233 1.00 . A A . 9 LYS H 1 1
2 452 1 1 9 LYS HA H 3.962 -9.781 1.203 1.00 . A A . 9 LYS HA 1 1
2 453 1 1 9 LYS HB2 H 2.636 -7.259 2.189 1.00 . A A . 9 LYS HB2 1 1
2 454 1 1 9 LYS HB3 H 2.638 -8.714 3.165 1.00 . A A . 9 LYS HB3 1 1
2 455 1 1 9 LYS HD2 H 4.272 -5.852 3.455 1.00 . A A . 9 LYS HD2 1 1
2 456 1 1 9 LYS HD3 H 3.924 -7.047 4.689 1.00 . A A . 9 LYS HD3 1 1
2 457 1 1 9 LYS HE2 H 6.347 -7.526 4.950 1.00 . A A . 9 LYS HE2 1 1
2 458 1 1 9 LYS HE3 H 6.729 -6.408 3.656 1.00 . A A . 9 LYS HE3 1 1
2 459 1 1 9 LYS HG2 H 5.061 -8.792 3.216 1.00 . A A . 9 LYS HG2 1 1
2 460 1 1 9 LYS HG3 H 5.197 -7.574 1.963 1.00 . A A . 9 LYS HG3 1 1
2 461 1 1 9 LYS HZ1 H 5.778 -4.610 5.006 1.00 . A A . 9 LYS HZ1 1 1
2 462 1 1 9 LYS HZ2 H 5.406 -5.646 6.206 1.00 . A A . 9 LYS HZ2 1 1
2 463 1 1 9 LYS N N 3.475 -8.228 -0.062 1.00 . A A . 9 LYS N 1 1
2 464 1 1 9 LYS NZ N 6.044 -5.490 5.433 1.00 . A A . 9 LYS NZ 1 1
2 465 1 1 9 LYS O O 1.849 -10.952 0.474 1.00 . A A . 9 LYS O 1 1
2 466 1 1 10 LYS C C -1.626 -8.600 1.255 1.00 . A A . 10 LYS C 1 1
2 467 1 1 10 LYS CA C -0.566 -9.650 0.918 1.00 . A A . 10 LYS CA 1 1
2 468 1 1 10 LYS CB C -0.704 -10.944 1.723 1.00 . A A . 10 LYS CB 1 1
2 469 1 1 10 LYS CD C -1.052 -13.439 1.603 1.00 . A A . 10 LYS CD 1 1
2 470 1 1 10 LYS CE C -1.327 -14.630 0.684 1.00 . A A . 10 LYS CE 1 1
2 471 1 1 10 LYS CG C -0.956 -12.139 0.801 1.00 . A A . 10 LYS CG 1 1
2 472 1 1 10 LYS H H 0.763 -8.126 1.416 1.00 . A A . 10 LYS H 1 1
2 473 1 1 10 LYS HA H -0.664 -9.914 -0.135 1.00 . A A . 10 LYS HA 1 1
2 474 1 1 10 LYS HB2 H 0.202 -11.113 2.305 1.00 . A A . 10 LYS HB2 1 1
2 475 1 1 10 LYS HB3 H -1.525 -10.848 2.433 1.00 . A A . 10 LYS HB3 1 1
2 476 1 1 10 LYS HD2 H -0.123 -13.603 2.149 1.00 . A A . 10 LYS HD2 1 1
2 477 1 1 10 LYS HD3 H -1.847 -13.355 2.344 1.00 . A A . 10 LYS HD3 1 1
2 478 1 1 10 LYS HE2 H -2.261 -14.473 0.144 1.00 . A A . 10 LYS HE2 1 1
2 479 1 1 10 LYS HE3 H -0.537 -14.711 -0.063 1.00 . A A . 10 LYS HE3 1 1
2 480 1 1 10 LYS HG2 H -1.879 -11.983 0.242 1.00 . A A . 10 LYS HG2 1 1
2 481 1 1 10 LYS HG3 H -0.150 -12.216 0.072 1.00 . A A . 10 LYS HG3 1 1
2 482 1 1 10 LYS HZ1 H -2.234 -15.913 2.054 1.00 . A A . 10 LYS HZ1 1 1
2 483 1 1 10 LYS HZ2 H -1.438 -16.703 0.873 1.00 . A A . 10 LYS HZ2 1 1
2 484 1 1 10 LYS N N 0.755 -9.075 1.102 1.00 . A A . 10 LYS N 1 1
2 485 1 1 10 LYS NZ N -1.406 -15.883 1.469 1.00 . A A . 10 LYS NZ 1 1
2 486 1 1 10 LYS O O -2.407 -8.201 0.392 1.00 . A A . 10 LYS O 1 1
2 487 1 1 11 PRO C C -2.192 -5.779 2.506 1.00 . A A . 11 PRO C 1 1
2 488 1 1 11 PRO CA C -2.571 -7.174 3.008 1.00 . A A . 11 PRO CA 1 1
2 489 1 1 11 PRO CB C -2.552 -7.285 4.524 1.00 . A A . 11 PRO CB 1 1
2 490 1 1 11 PRO CD C -0.710 -8.620 3.595 1.00 . A A . 11 PRO CD 1 1
2 491 1 1 11 PRO CG C -1.261 -8.007 4.872 1.00 . A A . 11 PRO CG 1 1
2 492 1 1 11 PRO HA H -3.479 -7.361 2.634 1.00 . A A . 11 PRO HA 1 1
2 493 1 1 11 PRO HB2 H -2.586 -6.299 4.988 1.00 . A A . 11 PRO HB2 1 1
2 494 1 1 11 PRO HB3 H -3.419 -7.838 4.886 1.00 . A A . 11 PRO HB3 1 1
2 495 1 1 11 PRO HD2 H 0.310 -8.288 3.404 1.00 . A A . 11 PRO HD2 1 1
2 496 1 1 11 PRO HD3 H -0.684 -9.708 3.657 1.00 . A A . 11 PRO HD3 1 1
2 497 1 1 11 PRO HG2 H -0.540 -7.313 5.305 1.00 . A A . 11 PRO HG2 1 1
2 498 1 1 11 PRO HG3 H -1.445 -8.781 5.618 1.00 . A A . 11 PRO HG3 1 1
2 499 1 1 11 PRO N N -1.620 -8.170 2.546 1.00 . A A . 11 PRO N 1 1
2 500 1 1 11 PRO O O -1.082 -5.572 2.018 1.00 . A A . 11 PRO O 1 1
2 501 1 1 12 ASN C C -3.969 -2.582 2.843 1.00 . A A . 12 ASN C 1 1
2 502 1 1 12 ASN CA C -2.914 -3.490 2.208 1.00 . A A . 12 ASN CA 1 1
2 503 1 1 12 ASN CB C -3.039 -3.368 0.688 1.00 . A A . 12 ASN CB 1 1
2 504 1 1 12 ASN CG C -4.205 -4.208 0.163 1.00 . A A . 12 ASN CG 1 1
2 505 1 1 12 ASN H H -4.036 -5.037 3.039 1.00 . A A . 12 ASN H 1 1
2 506 1 1 12 ASN HA H -1.903 -3.247 2.533 1.00 . A A . 12 ASN HA 1 1
2 507 1 1 12 ASN HB2 H -3.187 -2.323 0.415 1.00 . A A . 12 ASN HB2 1 1
2 508 1 1 12 ASN HB3 H -2.111 -3.692 0.216 1.00 . A A . 12 ASN HB3 1 1
2 509 1 1 12 ASN HD21 H -2.897 -5.711 -0.198 1.00 . A A . 12 ASN HD21 1 1
2 510 1 1 12 ASN HD22 H -4.546 -6.048 -0.609 1.00 . A A . 12 ASN HD22 1 1
2 511 1 1 12 ASN N N -3.136 -4.859 2.642 1.00 . A A . 12 ASN N 1 1
2 512 1 1 12 ASN ND2 N -3.854 -5.423 -0.249 1.00 . A A . 12 ASN ND2 1 1
2 513 1 1 12 ASN O O -5.042 -2.379 2.277 1.00 . A A . 12 ASN O 1 1
2 514 1 1 12 ASN OD1 O -5.347 -3.781 0.134 1.00 . A A . 12 ASN OD1 1 1
2 515 1 1 13 VAL C C -4.766 0.088 3.903 1.00 . A A . 13 VAL C 1 1
2 516 1 1 13 VAL CA C -4.530 -1.177 4.730 1.00 . A A . 13 VAL CA 1 1
2 517 1 1 13 VAL CB C -3.976 -0.884 6.126 1.00 . A A . 13 VAL CB 1 1
2 518 1 1 13 VAL CG1 C -4.579 0.401 6.696 1.00 . A A . 13 VAL CG1 1 1
2 519 1 1 13 VAL CG2 C -4.211 -2.066 7.068 1.00 . A A . 13 VAL CG2 1 1
2 520 1 1 13 VAL H H -2.752 -2.229 4.466 1.00 . A A . 13 VAL H 1 1
2 521 1 1 13 VAL HA H -5.478 -1.702 4.847 1.00 . A A . 13 VAL HA 1 1
2 522 1 1 13 VAL HB H -2.900 -0.737 6.035 1.00 . A A . 13 VAL HB 1 1
2 523 1 1 13 VAL HG11 H -5.662 0.379 6.576 1.00 . A A . 13 VAL HG11 1 1
2 524 1 1 13 VAL HG12 H -4.332 0.479 7.755 1.00 . A A . 13 VAL HG12 1 1
2 525 1 1 13 VAL HG13 H -4.172 1.261 6.164 1.00 . A A . 13 VAL HG13 1 1
2 526 1 1 13 VAL HG21 H -5.268 -2.119 7.328 1.00 . A A . 13 VAL HG21 1 1
2 527 1 1 13 VAL HG22 H -3.912 -2.990 6.574 1.00 . A A . 13 VAL HG22 1 1
2 528 1 1 13 VAL HG23 H -3.620 -1.931 7.975 1.00 . A A . 13 VAL HG23 1 1
2 529 1 1 13 VAL N N -3.626 -2.059 4.012 1.00 . A A . 13 VAL N 1 1
2 530 1 1 13 VAL O O -5.910 0.462 3.646 1.00 . A A . 13 VAL O 1 1
2 531 1 1 14 PRO C C -4.093 1.633 1.257 1.00 . A A . 14 PRO C 1 1
2 532 1 1 14 PRO CA C -3.710 1.945 2.705 1.00 . A A . 14 PRO CA 1 1
2 533 1 1 14 PRO CB C -2.335 2.580 2.832 1.00 . A A . 14 PRO CB 1 1
2 534 1 1 14 PRO CD C -2.266 0.316 3.784 1.00 . A A . 14 PRO CD 1 1
2 535 1 1 14 PRO CG C -1.406 1.473 3.304 1.00 . A A . 14 PRO CG 1 1
2 536 1 1 14 PRO HA H -4.429 2.545 3.055 1.00 . A A . 14 PRO HA 1 1
2 537 1 1 14 PRO HB2 H -2.003 2.988 1.878 1.00 . A A . 14 PRO HB2 1 1
2 538 1 1 14 PRO HB3 H -2.351 3.406 3.543 1.00 . A A . 14 PRO HB3 1 1
2 539 1 1 14 PRO HD2 H -2.014 -0.608 3.263 1.00 . A A . 14 PRO HD2 1 1
2 540 1 1 14 PRO HD3 H -2.122 0.131 4.849 1.00 . A A . 14 PRO HD3 1 1
2 541 1 1 14 PRO HG2 H -0.752 1.152 2.493 1.00 . A A . 14 PRO HG2 1 1
2 542 1 1 14 PRO HG3 H -0.764 1.831 4.109 1.00 . A A . 14 PRO HG3 1 1
2 543 1 1 14 PRO N N -3.637 0.729 3.498 1.00 . A A . 14 PRO N 1 1
2 544 1 1 14 PRO O O -3.931 0.503 0.799 1.00 . A A . 14 PRO O 1 1
2 545 1 1 15 THR C C -3.808 2.726 -1.742 1.00 . A A . 15 THR C 1 1
2 546 1 1 15 THR CA C -5.000 2.503 -0.809 1.00 . A A . 15 THR CA 1 1
2 547 1 1 15 THR CB C -6.163 3.463 -1.068 1.00 . A A . 15 THR CB 1 1
2 548 1 1 15 THR CG2 C -5.689 4.875 -1.419 1.00 . A A . 15 THR CG2 1 1
2 549 1 1 15 THR H H -4.721 3.570 0.958 1.00 . A A . 15 THR H 1 1
2 550 1 1 15 THR HA H -5.335 1.477 -0.959 1.00 . A A . 15 THR HA 1 1
2 551 1 1 15 THR HB H -6.848 3.481 -0.220 1.00 . A A . 15 THR HB 1 1
2 552 1 1 15 THR HG1 H -7.706 2.744 -2.120 1.00 . A A . 15 THR HG1 1 1
2 553 1 1 15 THR HG21 H -6.550 5.540 -1.488 1.00 . A A . 15 THR HG21 1 1
2 554 1 1 15 THR HG22 H -5.013 5.235 -0.643 1.00 . A A . 15 THR HG22 1 1
2 555 1 1 15 THR HG23 H -5.167 4.856 -2.375 1.00 . A A . 15 THR HG23 1 1
2 556 1 1 15 THR N N -4.593 2.654 0.578 1.00 . A A . 15 THR N 1 1
2 557 1 1 15 THR O O -3.771 2.188 -2.847 1.00 . A A . 15 THR O 1 1
2 558 1 1 15 THR OG1 O -6.748 2.983 -2.275 1.00 . A A . 15 THR OG1 1 1
2 559 1 1 16 ILE C C -0.606 4.419 -1.120 1.00 . A A . 16 ILE C 1 1
2 560 1 1 16 ILE CA C -1.673 3.823 -2.040 1.00 . A A . 16 ILE CA 1 1
2 561 1 1 16 ILE CB C -2.024 4.714 -3.233 1.00 . A A . 16 ILE CB 1 1
2 562 1 1 16 ILE CD1 C -1.334 3.619 -5.398 1.00 . A A . 16 ILE CD1 1 1
2 563 1 1 16 ILE CG1 C -0.947 4.629 -4.316 1.00 . A A . 16 ILE CG1 1 1
2 564 1 1 16 ILE CG2 C -2.276 6.155 -2.786 1.00 . A A . 16 ILE CG2 1 1
2 565 1 1 16 ILE H H -2.901 3.955 -0.362 1.00 . A A . 16 ILE H 1 1
2 566 1 1 16 ILE HA H -1.297 2.881 -2.440 1.00 . A A . 16 ILE HA 1 1
2 567 1 1 16 ILE HB H -2.952 4.346 -3.672 1.00 . A A . 16 ILE HB 1 1
2 568 1 1 16 ILE HD11 H -1.572 2.662 -4.933 1.00 . A A . 16 ILE HD11 1 1
2 569 1 1 16 ILE HD12 H -2.206 3.985 -5.941 1.00 . A A . 16 ILE HD12 1 1
2 570 1 1 16 ILE HD13 H -0.502 3.490 -6.090 1.00 . A A . 16 ILE HD13 1 1
2 571 1 1 16 ILE HG12 H -0.801 5.611 -4.766 1.00 . A A . 16 ILE HG12 1 1
2 572 1 1 16 ILE HG13 H 0.003 4.340 -3.867 1.00 . A A . 16 ILE HG13 1 1
2 573 1 1 16 ILE HG21 H -1.333 6.612 -2.487 1.00 . A A . 16 ILE HG21 1 1
2 574 1 1 16 ILE HG22 H -2.709 6.721 -3.611 1.00 . A A . 16 ILE HG22 1 1
2 575 1 1 16 ILE HG23 H -2.965 6.158 -1.942 1.00 . A A . 16 ILE HG23 1 1
2 576 1 1 16 ILE N N -2.863 3.521 -1.262 1.00 . A A . 16 ILE N 1 1
2 577 1 1 16 ILE O O -0.915 5.231 -0.250 1.00 . A A . 16 ILE O 1 1
2 578 1 1 17 ARG C C 1.939 5.976 -0.761 1.00 . A A . 17 ARG C 1 1
2 579 1 1 17 ARG CA C 1.743 4.474 -0.547 1.00 . A A . 17 ARG CA 1 1
2 580 1 1 17 ARG CB C 3.037 3.741 -0.908 1.00 . A A . 17 ARG CB 1 1
2 581 1 1 17 ARG CD C 4.832 3.454 -2.656 1.00 . A A . 17 ARG CD 1 1
2 582 1 1 17 ARG CG C 3.639 4.297 -2.200 1.00 . A A . 17 ARG CG 1 1
2 583 1 1 17 ARG CZ C 6.343 3.390 -4.647 1.00 . A A . 17 ARG CZ 1 1
2 584 1 1 17 ARG H H 0.871 3.332 -2.054 1.00 . A A . 17 ARG H 1 1
2 585 1 1 17 ARG HA H 1.462 4.258 0.484 1.00 . A A . 17 ARG HA 1 1
2 586 1 1 17 ARG HB2 H 3.755 3.841 -0.095 1.00 . A A . 17 ARG HB2 1 1
2 587 1 1 17 ARG HB3 H 2.835 2.677 -1.026 1.00 . A A . 17 ARG HB3 1 1
2 588 1 1 17 ARG HD2 H 5.603 3.453 -1.885 1.00 . A A . 17 ARG HD2 1 1
2 589 1 1 17 ARG HD3 H 4.522 2.419 -2.799 1.00 . A A . 17 ARG HD3 1 1
2 590 1 1 17 ARG HE H 5.018 4.865 -4.253 1.00 . A A . 17 ARG HE 1 1
2 591 1 1 17 ARG HG2 H 2.880 4.314 -2.982 1.00 . A A . 17 ARG HG2 1 1
2 592 1 1 17 ARG HG3 H 3.957 5.328 -2.043 1.00 . A A . 17 ARG HG3 1 1
2 593 1 1 17 ARG HH11 H 6.549 1.787 -3.399 1.00 . A A . 17 ARG HH11 1 1
2 594 1 1 17 ARG HH12 H 7.582 1.773 -4.789 1.00 . A A . 17 ARG HH12 1 1
2 595 1 1 17 ARG HH21 H 7.466 3.582 -6.356 1.00 . A A . 17 ARG HH21 1 1
2 596 1 1 17 ARG N N 0.628 3.992 -1.344 1.00 . A A . 17 ARG N 1 1
2 597 1 1 17 ARG NE N 5.381 3.996 -3.919 1.00 . A A . 17 ARG NE 1 1
2 598 1 1 17 ARG NH1 N 6.870 2.215 -4.243 1.00 . A A . 17 ARG NH1 1 1
2 599 1 1 17 ARG NH2 N 6.760 3.964 -5.761 1.00 . A A . 17 ARG NH2 1 1
2 600 1 1 17 ARG O O 2.537 6.653 0.074 1.00 . A A . 17 ARG O 1 1
2 601 1 1 18 THR C C 0.809 8.717 -1.179 1.00 . A A . 18 THR C 1 1
2 602 1 1 18 THR CA C 1.536 7.863 -2.220 1.00 . A A . 18 THR CA 1 1
2 603 1 1 18 THR CB C 1.005 8.055 -3.642 1.00 . A A . 18 THR CB 1 1
2 604 1 1 18 THR CG2 C 1.293 9.454 -4.191 1.00 . A A . 18 THR CG2 1 1
2 605 1 1 18 THR H H 0.940 5.896 -2.559 1.00 . A A . 18 THR H 1 1
2 606 1 1 18 THR HA H 2.589 8.143 -2.184 1.00 . A A . 18 THR HA 1 1
2 607 1 1 18 THR HB H -0.060 7.828 -3.693 1.00 . A A . 18 THR HB 1 1
2 608 1 1 18 THR HG1 H 1.322 6.915 -5.256 1.00 . A A . 18 THR HG1 1 1
2 609 1 1 18 THR HG21 H 1.005 9.498 -5.241 1.00 . A A . 18 THR HG21 1 1
2 610 1 1 18 THR HG22 H 0.722 10.190 -3.626 1.00 . A A . 18 THR HG22 1 1
2 611 1 1 18 THR HG23 H 2.357 9.669 -4.096 1.00 . A A . 18 THR HG23 1 1
2 612 1 1 18 THR N N 1.425 6.453 -1.885 1.00 . A A . 18 THR N 1 1
2 613 1 1 18 THR O O 1.124 9.894 -1.006 1.00 . A A . 18 THR O 1 1
2 614 1 1 18 THR OG1 O 1.819 7.196 -4.435 1.00 . A A . 18 THR OG1 1 1
2 615 1 1 19 ALA C C -0.022 9.097 1.699 1.00 . A A . 19 ALA C 1 1
2 616 1 1 19 ALA CA C -0.925 8.780 0.506 1.00 . A A . 19 ALA CA 1 1
2 617 1 1 19 ALA CB C -2.130 7.922 0.898 1.00 . A A . 19 ALA CB 1 1
2 618 1 1 19 ALA H H -0.401 7.135 -0.660 1.00 . A A . 19 ALA H 1 1
2 619 1 1 19 ALA HA H -1.285 9.714 0.075 1.00 . A A . 19 ALA HA 1 1
2 620 1 1 19 ALA HB1 H -2.703 7.672 0.006 1.00 . A A . 19 ALA HB1 1 1
2 621 1 1 19 ALA HB2 H -1.783 7.006 1.376 1.00 . A A . 19 ALA HB2 1 1
2 622 1 1 19 ALA HB3 H -2.761 8.477 1.592 1.00 . A A . 19 ALA HB3 1 1
2 623 1 1 19 ALA N N -0.151 8.092 -0.513 1.00 . A A . 19 ALA N 1 1
2 624 1 1 19 ALA O O -0.077 10.196 2.249 1.00 . A A . 19 ALA O 1 1
2 625 1 1 20 LYS C C 2.733 9.353 2.843 1.00 . A A . 20 LYS C 1 1
2 626 1 1 20 LYS CA C 1.702 8.275 3.184 1.00 . A A . 20 LYS CA 1 1
2 627 1 1 20 LYS CB C 2.322 6.930 3.566 1.00 . A A . 20 LYS CB 1 1
2 628 1 1 20 LYS CD C 1.896 4.673 4.606 1.00 . A A . 20 LYS CD 1 1
2 629 1 1 20 LYS CE C 1.019 3.899 5.593 1.00 . A A . 20 LYS CE 1 1
2 630 1 1 20 LYS CG C 1.325 6.067 4.342 1.00 . A A . 20 LYS CG 1 1
2 631 1 1 20 LYS H H 0.826 7.224 1.613 1.00 . A A . 20 LYS H 1 1
2 632 1 1 20 LYS HA H 1.116 8.615 4.038 1.00 . A A . 20 LYS HA 1 1
2 633 1 1 20 LYS HB2 H 2.642 6.403 2.667 1.00 . A A . 20 LYS HB2 1 1
2 634 1 1 20 LYS HB3 H 3.213 7.096 4.172 1.00 . A A . 20 LYS HB3 1 1
2 635 1 1 20 LYS HD2 H 1.967 4.122 3.668 1.00 . A A . 20 LYS HD2 1 1
2 636 1 1 20 LYS HD3 H 2.907 4.759 5.003 1.00 . A A . 20 LYS HD3 1 1
2 637 1 1 20 LYS HE2 H 1.010 4.407 6.557 1.00 . A A . 20 LYS HE2 1 1
2 638 1 1 20 LYS HE3 H -0.010 3.878 5.234 1.00 . A A . 20 LYS HE3 1 1
2 639 1 1 20 LYS HG2 H 1.081 6.549 5.289 1.00 . A A . 20 LYS HG2 1 1
2 640 1 1 20 LYS HG3 H 0.396 5.983 3.779 1.00 . A A . 20 LYS HG3 1 1
2 641 1 1 20 LYS HZ1 H 1.563 2.019 4.876 1.00 . A A . 20 LYS HZ1 1 1
2 642 1 1 20 LYS HZ2 H 2.455 2.496 6.152 1.00 . A A . 20 LYS HZ2 1 1
2 643 1 1 20 LYS N N 0.788 8.115 2.065 1.00 . A A . 20 LYS N 1 1
2 644 1 1 20 LYS NZ N 1.521 2.517 5.759 1.00 . A A . 20 LYS NZ 1 1
2 645 1 1 20 LYS O O 3.133 10.130 3.709 1.00 . A A . 20 LYS O 1 1
2 646 1 1 21 VAL C C 3.490 11.734 1.147 1.00 . A A . 21 VAL C 1 1
2 647 1 1 21 VAL CA C 4.110 10.336 1.115 1.00 . A A . 21 VAL CA 1 1
2 648 1 1 21 VAL CB C 4.621 9.941 -0.272 1.00 . A A . 21 VAL CB 1 1
2 649 1 1 21 VAL CG1 C 5.403 11.087 -0.915 1.00 . A A . 21 VAL CG1 1 1
2 650 1 1 21 VAL CG2 C 5.470 8.669 -0.201 1.00 . A A . 21 VAL CG2 1 1
2 651 1 1 21 VAL H H 2.803 8.731 0.883 1.00 . A A . 21 VAL H 1 1
2 652 1 1 21 VAL HA H 4.954 10.311 1.806 1.00 . A A . 21 VAL HA 1 1
2 653 1 1 21 VAL HB H 3.756 9.731 -0.900 1.00 . A A . 21 VAL HB 1 1
2 654 1 1 21 VAL HG11 H 4.712 11.874 -1.217 1.00 . A A . 21 VAL HG11 1 1
2 655 1 1 21 VAL HG12 H 6.118 11.488 -0.197 1.00 . A A . 21 VAL HG12 1 1
2 656 1 1 21 VAL HG13 H 5.936 10.717 -1.791 1.00 . A A . 21 VAL HG13 1 1
2 657 1 1 21 VAL HG21 H 5.663 8.305 -1.210 1.00 . A A . 21 VAL HG21 1 1
2 658 1 1 21 VAL HG22 H 6.416 8.891 0.292 1.00 . A A . 21 VAL HG22 1 1
2 659 1 1 21 VAL HG23 H 4.935 7.906 0.364 1.00 . A A . 21 VAL HG23 1 1
2 660 1 1 21 VAL N N 3.134 9.366 1.581 1.00 . A A . 21 VAL N 1 1
2 661 1 1 21 VAL O O 4.144 12.699 1.538 1.00 . A A . 21 VAL O 1 1
2 662 1 1 22 GLN C C 1.271 13.561 2.133 1.00 . A A . 22 GLN C 1 1
2 663 1 1 22 GLN CA C 1.517 13.063 0.707 1.00 . A A . 22 GLN CA 1 1
2 664 1 1 22 GLN CB C 0.201 12.933 -0.062 1.00 . A A . 22 GLN CB 1 1
2 665 1 1 22 GLN CD C -1.718 14.186 -1.113 1.00 . A A . 22 GLN CD 1 1
2 666 1 1 22 GLN CG C -0.470 14.297 -0.236 1.00 . A A . 22 GLN CG 1 1
2 667 1 1 22 GLN H H 1.708 11.009 0.415 1.00 . A A . 22 GLN H 1 1
2 668 1 1 22 GLN HA H 2.172 13.757 0.180 1.00 . A A . 22 GLN HA 1 1
2 669 1 1 22 GLN HB2 H 0.390 12.489 -1.040 1.00 . A A . 22 GLN HB2 1 1
2 670 1 1 22 GLN HB3 H -0.470 12.258 0.469 1.00 . A A . 22 GLN HB3 1 1
2 671 1 1 22 GLN HE21 H -0.512 14.073 -2.735 1.00 . A A . 22 GLN HE21 1 1
2 672 1 1 22 GLN HE22 H -2.210 13.999 -3.068 1.00 . A A . 22 GLN HE22 1 1
2 673 1 1 22 GLN HG2 H -0.741 14.700 0.740 1.00 . A A . 22 GLN HG2 1 1
2 674 1 1 22 GLN HG3 H 0.234 14.997 -0.686 1.00 . A A . 22 GLN HG3 1 1
2 675 1 1 22 GLN N N 2.233 11.799 0.731 1.00 . A A . 22 GLN N 1 1
2 676 1 1 22 GLN NE2 N -1.458 14.077 -2.413 1.00 . A A . 22 GLN NE2 1 1
2 677 1 1 22 GLN O O 1.357 14.758 2.399 1.00 . A A . 22 GLN O 1 1
2 678 1 1 22 GLN OE1 O -2.843 14.199 -0.641 1.00 . A A . 22 GLN OE1 1 1
3 679 1 1 1 GLY C C 0.115 -6.299 -2.461 1.00 . A A . 1 GLY C 1 1
3 680 1 1 1 GLY CA C -0.493 -7.669 -2.769 1.00 . A A . 1 GLY CA 1 1
3 681 1 1 1 GLY HA2 H 0.002 -8.434 -2.170 1.00 . A A . 1 GLY HA2 1 1
3 682 1 1 1 GLY HA3 H -0.320 -7.921 -3.815 1.00 . A A . 1 GLY HA3 1 1
3 683 1 1 1 GLY N N -1.920 -7.679 -2.492 1.00 . A A . 1 GLY N 1 1
3 684 1 1 1 GLY O O 0.469 -5.554 -3.373 1.00 . A A . 1 GLY O 1 1
3 685 1 1 2 ALA C C -0.046 -3.594 -1.323 1.00 . A A . 2 ALA C 1 1
3 686 1 1 2 ALA CA C 0.776 -4.742 -0.733 1.00 . A A . 2 ALA CA 1 1
3 687 1 1 2 ALA CB C 2.251 -4.668 -1.133 1.00 . A A . 2 ALA CB 1 1
3 688 1 1 2 ALA H H -0.073 -6.620 -0.436 1.00 . A A . 2 ALA H 1 1
3 689 1 1 2 ALA HA H 0.706 -4.707 0.354 1.00 . A A . 2 ALA HA 1 1
3 690 1 1 2 ALA HB1 H 2.800 -5.476 -0.649 1.00 . A A . 2 ALA HB1 1 1
3 691 1 1 2 ALA HB2 H 2.339 -4.766 -2.215 1.00 . A A . 2 ALA HB2 1 1
3 692 1 1 2 ALA HB3 H 2.665 -3.710 -0.820 1.00 . A A . 2 ALA HB3 1 1
3 693 1 1 2 ALA N N 0.217 -6.009 -1.172 1.00 . A A . 2 ALA N 1 1
3 694 1 1 2 ALA O O -0.911 -3.817 -2.168 1.00 . A A . 2 ALA O 1 1
3 695 1 1 3 TYR C C 0.154 -0.702 -2.637 1.00 . A A . 3 TYR C 1 1
3 696 1 1 3 TYR CA C -0.447 -1.209 -1.324 1.00 . A A . 3 TYR CA 1 1
3 697 1 1 3 TYR CB C -0.252 -0.145 -0.243 1.00 . A A . 3 TYR CB 1 1
3 698 1 1 3 TYR CD1 C 2.197 -0.195 0.357 1.00 . A A . 3 TYR CD1 1 1
3 699 1 1 3 TYR CD2 C 0.618 -0.971 1.975 1.00 . A A . 3 TYR CD2 1 1
3 700 1 1 3 TYR CE1 C 3.273 -0.479 1.271 1.00 . A A . 3 TYR CE1 1 1
3 701 1 1 3 TYR CE2 C 1.694 -1.256 2.889 1.00 . A A . 3 TYR CE2 1 1
3 702 1 1 3 TYR CG C 0.891 -0.447 0.728 1.00 . A A . 3 TYR CG 1 1
3 703 1 1 3 TYR CZ C 2.968 -0.996 2.492 1.00 . A A . 3 TYR CZ 1 1
3 704 1 1 3 TYR H H 0.959 -2.220 -0.166 1.00 . A A . 3 TYR H 1 1
3 705 1 1 3 TYR HA H -1.490 -1.480 -1.492 1.00 . A A . 3 TYR HA 1 1
3 706 1 1 3 TYR HB2 H -0.063 0.816 -0.722 1.00 . A A . 3 TYR HB2 1 1
3 707 1 1 3 TYR HB3 H -1.178 -0.042 0.323 1.00 . A A . 3 TYR HB3 1 1
3 708 1 1 3 TYR HD1 H 2.413 0.219 -0.628 1.00 . A A . 3 TYR HD1 1 1
3 709 1 1 3 TYR HD2 H -0.413 -1.170 2.268 1.00 . A A . 3 TYR HD2 1 1
3 710 1 1 3 TYR HE1 H 4.308 -0.285 0.991 1.00 . A A . 3 TYR HE1 1 1
3 711 1 1 3 TYR HE2 H 1.491 -1.670 3.876 1.00 . A A . 3 TYR HE2 1 1
3 712 1 1 3 TYR HH H 4.172 -0.462 3.922 1.00 . A A . 3 TYR HH 1 1
3 713 1 1 3 TYR N N 0.254 -2.392 -0.854 1.00 . A A . 3 TYR N 1 1
3 714 1 1 3 TYR O O -0.521 -0.028 -3.413 1.00 . A A . 3 TYR O 1 1
3 715 1 1 3 TYR OH O 3.984 -1.264 3.355 1.00 . A A . 3 TYR OH 1 1
3 716 1 1 4 THR C C 2.396 -1.842 -4.944 1.00 . A A . 4 THR C 1 1
3 717 1 1 4 THR CA C 2.116 -0.633 -4.049 1.00 . A A . 4 THR CA 1 1
3 718 1 1 4 THR CB C 3.382 0.117 -3.628 1.00 . A A . 4 THR CB 1 1
3 719 1 1 4 THR CG2 C 4.133 0.712 -4.820 1.00 . A A . 4 THR CG2 1 1
3 720 1 1 4 THR H H 1.959 -1.594 -2.207 1.00 . A A . 4 THR H 1 1
3 721 1 1 4 THR HA H 1.466 0.037 -4.611 1.00 . A A . 4 THR HA 1 1
3 722 1 1 4 THR HB H 4.035 -0.524 -3.036 1.00 . A A . 4 THR HB 1 1
3 723 1 1 4 THR HG1 H 2.528 1.926 -3.568 1.00 . A A . 4 THR HG1 1 1
3 724 1 1 4 THR HG21 H 4.655 -0.082 -5.354 1.00 . A A . 4 THR HG21 1 1
3 725 1 1 4 THR HG22 H 3.425 1.196 -5.492 1.00 . A A . 4 THR HG22 1 1
3 726 1 1 4 THR HG23 H 4.856 1.446 -4.464 1.00 . A A . 4 THR HG23 1 1
3 727 1 1 4 THR N N 1.417 -1.045 -2.844 1.00 . A A . 4 THR N 1 1
3 728 1 1 4 THR O O 2.073 -1.829 -6.131 1.00 . A A . 4 THR O 1 1
3 729 1 1 4 THR OG1 O 2.893 1.254 -2.923 1.00 . A A . 4 THR OG1 1 1
3 730 1 1 5 GLY C C 4.827 -4.332 -5.054 1.00 . A A . 5 GLY C 1 1
3 731 1 1 5 GLY CA C 3.319 -4.074 -5.067 1.00 . A A . 5 GLY CA 1 1
3 732 1 1 5 GLY H H 3.251 -2.863 -3.374 1.00 . A A . 5 GLY H 1 1
3 733 1 1 5 GLY HA2 H 2.798 -4.921 -4.620 1.00 . A A . 5 GLY HA2 1 1
3 734 1 1 5 GLY HA3 H 2.969 -3.992 -6.096 1.00 . A A . 5 GLY HA3 1 1
3 735 1 1 5 GLY N N 2.992 -2.860 -4.340 1.00 . A A . 5 GLY N 1 1
3 736 1 1 5 GLY O O 5.275 -5.430 -5.383 1.00 . A A . 5 GLY O 1 1
3 737 1 1 6 LEU C C 7.404 -4.593 -3.729 1.00 . A A . 6 LEU C 1 1
3 738 1 1 6 LEU CA C 7.016 -3.404 -4.611 1.00 . A A . 6 LEU CA 1 1
3 739 1 1 6 LEU CB C 7.628 -2.077 -4.159 1.00 . A A . 6 LEU CB 1 1
3 740 1 1 6 LEU CD1 C 10.015 -2.578 -4.799 1.00 . A A . 6 LEU CD1 1 1
3 741 1 1 6 LEU CD2 C 9.506 -0.804 -3.058 1.00 . A A . 6 LEU CD2 1 1
3 742 1 1 6 LEU CG C 9.078 -2.138 -3.673 1.00 . A A . 6 LEU CG 1 1
3 743 1 1 6 LEU H H 5.195 -2.414 -4.405 1.00 . A A . 6 LEU H 1 1
3 744 1 1 6 LEU HA H 7.372 -3.595 -5.624 1.00 . A A . 6 LEU HA 1 1
3 745 1 1 6 LEU HB2 H 7.573 -1.373 -4.989 1.00 . A A . 6 LEU HB2 1 1
3 746 1 1 6 LEU HB3 H 7.013 -1.672 -3.355 1.00 . A A . 6 LEU HB3 1 1
3 747 1 1 6 LEU HD11 H 11.049 -2.483 -4.468 1.00 . A A . 6 LEU HD11 1 1
3 748 1 1 6 LEU HD12 H 9.810 -3.617 -5.057 1.00 . A A . 6 LEU HD12 1 1
3 749 1 1 6 LEU HD13 H 9.854 -1.947 -5.673 1.00 . A A . 6 LEU HD13 1 1
3 750 1 1 6 LEU HD21 H 8.834 -0.548 -2.240 1.00 . A A . 6 LEU HD21 1 1
3 751 1 1 6 LEU HD22 H 10.524 -0.889 -2.679 1.00 . A A . 6 LEU HD22 1 1
3 752 1 1 6 LEU HD23 H 9.466 -0.024 -3.819 1.00 . A A . 6 LEU HD23 1 1
3 753 1 1 6 LEU HG H 9.143 -2.890 -2.887 1.00 . A A . 6 LEU HG 1 1
3 754 1 1 6 LEU N N 5.568 -3.303 -4.671 1.00 . A A . 6 LEU N 1 1
3 755 1 1 6 LEU O O 8.084 -5.512 -4.183 1.00 . A A . 6 LEU O 1 1
3 756 1 1 7 PRO C C 6.386 -6.836 -1.788 1.00 . A A . 7 PRO C 1 1
3 757 1 1 7 PRO CA C 7.233 -5.595 -1.501 1.00 . A A . 7 PRO CA 1 1
3 758 1 1 7 PRO CB C 6.955 -4.987 -0.136 1.00 . A A . 7 PRO CB 1 1
3 759 1 1 7 PRO CD C 6.134 -3.462 -1.879 1.00 . A A . 7 PRO CD 1 1
3 760 1 1 7 PRO CG C 6.079 -3.772 -0.392 1.00 . A A . 7 PRO CG 1 1
3 761 1 1 7 PRO HA H 8.185 -5.888 -1.589 1.00 . A A . 7 PRO HA 1 1
3 762 1 1 7 PRO HB2 H 6.451 -5.702 0.514 1.00 . A A . 7 PRO HB2 1 1
3 763 1 1 7 PRO HB3 H 7.882 -4.703 0.362 1.00 . A A . 7 PRO HB3 1 1
3 764 1 1 7 PRO HD2 H 5.136 -3.442 -2.316 1.00 . A A . 7 PRO HD2 1 1
3 765 1 1 7 PRO HD3 H 6.583 -2.486 -2.064 1.00 . A A . 7 PRO HD3 1 1
3 766 1 1 7 PRO HG2 H 5.053 -3.968 -0.080 1.00 . A A . 7 PRO HG2 1 1
3 767 1 1 7 PRO HG3 H 6.431 -2.919 0.189 1.00 . A A . 7 PRO HG3 1 1
3 768 1 1 7 PRO N N 6.942 -4.535 -2.451 1.00 . A A . 7 PRO N 1 1
3 769 1 1 7 PRO O O 6.873 -7.961 -1.692 1.00 . A A . 7 PRO O 1 1
3 770 1 1 8 ASN C C 4.044 -8.553 -1.195 1.00 . A A . 8 ASN C 1 1
3 771 1 1 8 ASN CA C 4.210 -7.672 -2.435 1.00 . A A . 8 ASN CA 1 1
3 772 1 1 8 ASN CB C 4.744 -8.549 -3.569 1.00 . A A . 8 ASN CB 1 1
3 773 1 1 8 ASN CG C 3.656 -9.487 -4.095 1.00 . A A . 8 ASN CG 1 1
3 774 1 1 8 ASN H H 4.742 -5.671 -2.209 1.00 . A A . 8 ASN H 1 1
3 775 1 1 8 ASN HA H 3.281 -7.185 -2.728 1.00 . A A . 8 ASN HA 1 1
3 776 1 1 8 ASN HB2 H 5.108 -7.918 -4.380 1.00 . A A . 8 ASN HB2 1 1
3 777 1 1 8 ASN HB3 H 5.592 -9.133 -3.214 1.00 . A A . 8 ASN HB3 1 1
3 778 1 1 8 ASN HD21 H 2.838 -7.914 -5.073 1.00 . A A . 8 ASN HD21 1 1
3 779 1 1 8 ASN HD22 H 2.009 -9.422 -5.271 1.00 . A A . 8 ASN HD22 1 1
3 780 1 1 8 ASN N N 5.131 -6.589 -2.134 1.00 . A A . 8 ASN N 1 1
3 781 1 1 8 ASN ND2 N 2.760 -8.892 -4.878 1.00 . A A . 8 ASN ND2 1 1
3 782 1 1 8 ASN O O 4.919 -9.357 -0.878 1.00 . A A . 8 ASN O 1 1
3 783 1 1 8 ASN OD1 O 3.631 -10.673 -3.809 1.00 . A A . 8 ASN OD1 1 1
3 784 1 1 9 LYS C C 1.218 -9.741 0.557 1.00 . A A . 9 LYS C 1 1
3 785 1 1 9 LYS CA C 2.621 -9.142 0.670 1.00 . A A . 9 LYS CA 1 1
3 786 1 1 9 LYS CB C 2.824 -8.283 1.921 1.00 . A A . 9 LYS CB 1 1
3 787 1 1 9 LYS CD C 4.530 -7.113 3.362 1.00 . A A . 9 LYS CD 1 1
3 788 1 1 9 LYS CE C 5.996 -7.080 3.799 1.00 . A A . 9 LYS CE 1 1
3 789 1 1 9 LYS CG C 4.310 -8.149 2.259 1.00 . A A . 9 LYS CG 1 1
3 790 1 1 9 LYS H H 2.207 -7.717 -0.792 1.00 . A A . 9 LYS H 1 1
3 791 1 1 9 LYS HA H 3.342 -9.958 0.719 1.00 . A A . 9 LYS HA 1 1
3 792 1 1 9 LYS HB2 H 2.393 -7.295 1.762 1.00 . A A . 9 LYS HB2 1 1
3 793 1 1 9 LYS HB3 H 2.295 -8.730 2.763 1.00 . A A . 9 LYS HB3 1 1
3 794 1 1 9 LYS HD2 H 4.231 -6.127 3.006 1.00 . A A . 9 LYS HD2 1 1
3 795 1 1 9 LYS HD3 H 3.897 -7.348 4.218 1.00 . A A . 9 LYS HD3 1 1
3 796 1 1 9 LYS HE2 H 6.283 -8.051 4.205 1.00 . A A . 9 LYS HE2 1 1
3 797 1 1 9 LYS HE3 H 6.635 -6.894 2.936 1.00 . A A . 9 LYS HE3 1 1
3 798 1 1 9 LYS HG2 H 4.703 -9.115 2.578 1.00 . A A . 9 LYS HG2 1 1
3 799 1 1 9 LYS HG3 H 4.865 -7.859 1.366 1.00 . A A . 9 LYS HG3 1 1
3 800 1 1 9 LYS HZ1 H 5.979 -5.106 4.465 1.00 . A A . 9 LYS HZ1 1 1
3 801 1 1 9 LYS HZ2 H 5.641 -6.178 5.644 1.00 . A A . 9 LYS HZ2 1 1
3 802 1 1 9 LYS N N 2.914 -8.373 -0.527 1.00 . A A . 9 LYS N 1 1
3 803 1 1 9 LYS NZ N 6.210 -6.028 4.818 1.00 . A A . 9 LYS NZ 1 1
3 804 1 1 9 LYS O O 1.055 -10.864 0.084 1.00 . A A . 9 LYS O 1 1
3 805 1 1 10 LYS C C -2.046 -8.291 1.492 1.00 . A A . 10 LYS C 1 1
3 806 1 1 10 LYS CA C -1.144 -9.403 0.952 1.00 . A A . 10 LYS CA 1 1
3 807 1 1 10 LYS CB C -1.308 -10.737 1.684 1.00 . A A . 10 LYS CB 1 1
3 808 1 1 10 LYS CD C -1.902 -13.176 1.449 1.00 . A A . 10 LYS CD 1 1
3 809 1 1 10 LYS CE C -2.398 -14.267 0.498 1.00 . A A . 10 LYS CE 1 1
3 810 1 1 10 LYS CG C -1.780 -11.833 0.727 1.00 . A A . 10 LYS CG 1 1
3 811 1 1 10 LYS H H 0.381 -8.050 1.381 1.00 . A A . 10 LYS H 1 1
3 812 1 1 10 LYS HA H -1.397 -9.576 -0.094 1.00 . A A . 10 LYS HA 1 1
3 813 1 1 10 LYS HB2 H -0.359 -11.027 2.135 1.00 . A A . 10 LYS HB2 1 1
3 814 1 1 10 LYS HB3 H -2.025 -10.624 2.497 1.00 . A A . 10 LYS HB3 1 1
3 815 1 1 10 LYS HD2 H -0.934 -13.461 1.862 1.00 . A A . 10 LYS HD2 1 1
3 816 1 1 10 LYS HD3 H -2.591 -13.081 2.289 1.00 . A A . 10 LYS HD3 1 1
3 817 1 1 10 LYS HE2 H -3.370 -13.990 0.092 1.00 . A A . 10 LYS HE2 1 1
3 818 1 1 10 LYS HE3 H -1.714 -14.360 -0.346 1.00 . A A . 10 LYS HE3 1 1
3 819 1 1 10 LYS HG2 H -2.744 -11.557 0.300 1.00 . A A . 10 LYS HG2 1 1
3 820 1 1 10 LYS HG3 H -1.079 -11.924 -0.102 1.00 . A A . 10 LYS HG3 1 1
3 821 1 1 10 LYS HZ1 H -3.250 -15.566 1.887 1.00 . A A . 10 LYS HZ1 1 1
3 822 1 1 10 LYS HZ2 H -2.681 -16.331 0.567 1.00 . A A . 10 LYS HZ2 1 1
3 823 1 1 10 LYS N N 0.240 -8.963 0.998 1.00 . A A . 10 LYS N 1 1
3 824 1 1 10 LYS NZ N -2.500 -15.564 1.205 1.00 . A A . 10 LYS NZ 1 1
3 825 1 1 10 LYS O O -2.845 -7.721 0.751 1.00 . A A . 10 LYS O 1 1
3 826 1 1 11 PRO C C -2.182 -5.582 3.065 1.00 . A A . 11 PRO C 1 1
3 827 1 1 11 PRO CA C -2.674 -6.976 3.459 1.00 . A A . 11 PRO CA 1 1
3 828 1 1 11 PRO CB C -2.542 -7.254 4.948 1.00 . A A . 11 PRO CB 1 1
3 829 1 1 11 PRO CD C -0.947 -8.664 3.720 1.00 . A A . 11 PRO CD 1 1
3 830 1 1 11 PRO CG C -1.317 -8.141 5.099 1.00 . A A . 11 PRO CG 1 1
3 831 1 1 11 PRO HA H -3.626 -7.025 3.156 1.00 . A A . 11 PRO HA 1 1
3 832 1 1 11 PRO HB2 H -2.425 -6.327 5.509 1.00 . A A . 11 PRO HB2 1 1
3 833 1 1 11 PRO HB3 H -3.433 -7.749 5.333 1.00 . A A . 11 PRO HB3 1 1
3 834 1 1 11 PRO HD2 H 0.085 -8.421 3.468 1.00 . A A . 11 PRO HD2 1 1
3 835 1 1 11 PRO HD3 H -1.040 -9.749 3.671 1.00 . A A . 11 PRO HD3 1 1
3 836 1 1 11 PRO HG2 H -0.488 -7.578 5.528 1.00 . A A . 11 PRO HG2 1 1
3 837 1 1 11 PRO HG3 H -1.526 -8.968 5.778 1.00 . A A . 11 PRO HG3 1 1
3 838 1 1 11 PRO N N -1.884 -8.009 2.812 1.00 . A A . 11 PRO N 1 1
3 839 1 1 11 PRO O O -0.999 -5.394 2.784 1.00 . A A . 11 PRO O 1 1
3 840 1 1 12 ASN C C -4.003 -2.377 2.972 1.00 . A A . 12 ASN C 1 1
3 841 1 1 12 ASN CA C -2.790 -3.269 2.703 1.00 . A A . 12 ASN CA 1 1
3 842 1 1 12 ASN CB C -2.437 -3.153 1.219 1.00 . A A . 12 ASN CB 1 1
3 843 1 1 12 ASN CG C -3.392 -3.986 0.361 1.00 . A A . 12 ASN CG 1 1
3 844 1 1 12 ASN H H -4.074 -4.802 3.287 1.00 . A A . 12 ASN H 1 1
3 845 1 1 12 ASN HA H -1.934 -3.007 3.325 1.00 . A A . 12 ASN HA 1 1
3 846 1 1 12 ASN HB2 H -2.483 -2.108 0.911 1.00 . A A . 12 ASN HB2 1 1
3 847 1 1 12 ASN HB3 H -1.412 -3.487 1.058 1.00 . A A . 12 ASN HB3 1 1
3 848 1 1 12 ASN HD21 H -1.959 -5.410 0.233 1.00 . A A . 12 ASN HD21 1 1
3 849 1 1 12 ASN HD22 H -3.435 -5.767 -0.600 1.00 . A A . 12 ASN HD22 1 1
3 850 1 1 12 ASN N N -3.114 -4.640 3.058 1.00 . A A . 12 ASN N 1 1
3 851 1 1 12 ASN ND2 N -2.887 -5.151 -0.035 1.00 . A A . 12 ASN ND2 1 1
3 852 1 1 12 ASN O O -4.902 -2.277 2.137 1.00 . A A . 12 ASN O 1 1
3 853 1 1 12 ASN OD1 O -4.513 -3.597 0.078 1.00 . A A . 12 ASN OD1 1 1
3 854 1 1 13 VAL C C -5.193 0.271 3.515 1.00 . A A . 13 VAL C 1 1
3 855 1 1 13 VAL CA C -5.079 -0.870 4.528 1.00 . A A . 13 VAL CA 1 1
3 856 1 1 13 VAL CB C -4.867 -0.378 5.962 1.00 . A A . 13 VAL CB 1 1
3 857 1 1 13 VAL CG1 C -5.629 0.925 6.212 1.00 . A A . 13 VAL CG1 1 1
3 858 1 1 13 VAL CG2 C -5.269 -1.452 6.975 1.00 . A A . 13 VAL CG2 1 1
3 859 1 1 13 VAL H H -3.256 -1.837 4.812 1.00 . A A . 13 VAL H 1 1
3 860 1 1 13 VAL HA H -5.999 -1.454 4.504 1.00 . A A . 13 VAL HA 1 1
3 861 1 1 13 VAL HB H -3.804 -0.176 6.093 1.00 . A A . 13 VAL HB 1 1
3 862 1 1 13 VAL HG11 H -5.146 1.738 5.670 1.00 . A A . 13 VAL HG11 1 1
3 863 1 1 13 VAL HG12 H -6.657 0.817 5.865 1.00 . A A . 13 VAL HG12 1 1
3 864 1 1 13 VAL HG13 H -5.627 1.147 7.279 1.00 . A A . 13 VAL HG13 1 1
3 865 1 1 13 VAL HG21 H -4.837 -2.409 6.681 1.00 . A A . 13 VAL HG21 1 1
3 866 1 1 13 VAL HG22 H -4.902 -1.175 7.963 1.00 . A A . 13 VAL HG22 1 1
3 867 1 1 13 VAL HG23 H -6.356 -1.538 7.001 1.00 . A A . 13 VAL HG23 1 1
3 868 1 1 13 VAL N N -3.990 -1.751 4.139 1.00 . A A . 13 VAL N 1 1
3 869 1 1 13 VAL O O -6.274 0.537 2.993 1.00 . A A . 13 VAL O 1 1
3 870 1 1 14 PRO C C -4.059 1.534 0.878 1.00 . A A . 14 PRO C 1 1
3 871 1 1 14 PRO CA C -3.991 2.039 2.321 1.00 . A A . 14 PRO CA 1 1
3 872 1 1 14 PRO CB C -2.697 2.773 2.633 1.00 . A A . 14 PRO CB 1 1
3 873 1 1 14 PRO CD C -2.732 0.645 3.862 1.00 . A A . 14 PRO CD 1 1
3 874 1 1 14 PRO CG C -1.839 1.792 3.416 1.00 . A A . 14 PRO CG 1 1
3 875 1 1 14 PRO HA H -4.790 2.628 2.443 1.00 . A A . 14 PRO HA 1 1
3 876 1 1 14 PRO HB2 H -2.195 3.086 1.717 1.00 . A A . 14 PRO HB2 1 1
3 877 1 1 14 PRO HB3 H -2.890 3.674 3.215 1.00 . A A . 14 PRO HB3 1 1
3 878 1 1 14 PRO HD2 H -2.343 -0.315 3.523 1.00 . A A . 14 PRO HD2 1 1
3 879 1 1 14 PRO HD3 H -2.800 0.596 4.949 1.00 . A A . 14 PRO HD3 1 1
3 880 1 1 14 PRO HG2 H -1.022 1.421 2.797 1.00 . A A . 14 PRO HG2 1 1
3 881 1 1 14 PRO HG3 H -1.389 2.283 4.278 1.00 . A A . 14 PRO HG3 1 1
3 882 1 1 14 PRO N N -4.032 0.932 3.262 1.00 . A A . 14 PRO N 1 1
3 883 1 1 14 PRO O O -3.784 0.365 0.612 1.00 . A A . 14 PRO O 1 1
3 884 1 1 15 THR C C -3.186 2.293 -2.123 1.00 . A A . 15 THR C 1 1
3 885 1 1 15 THR CA C -4.534 2.103 -1.424 1.00 . A A . 15 THR CA 1 1
3 886 1 1 15 THR CB C -5.657 2.948 -2.029 1.00 . A A . 15 THR CB 1 1
3 887 1 1 15 THR CG2 C -5.955 2.573 -3.482 1.00 . A A . 15 THR CG2 1 1
3 888 1 1 15 THR H H -4.648 3.390 0.210 1.00 . A A . 15 THR H 1 1
3 889 1 1 15 THR HA H -4.790 1.046 -1.505 1.00 . A A . 15 THR HA 1 1
3 890 1 1 15 THR HB H -5.435 4.011 -1.939 1.00 . A A . 15 THR HB 1 1
3 891 1 1 15 THR HG1 H -7.234 3.322 -0.855 1.00 . A A . 15 THR HG1 1 1
3 892 1 1 15 THR HG21 H -5.107 2.848 -4.110 1.00 . A A . 15 THR HG21 1 1
3 893 1 1 15 THR HG22 H -6.126 1.498 -3.552 1.00 . A A . 15 THR HG22 1 1
3 894 1 1 15 THR HG23 H -6.844 3.105 -3.820 1.00 . A A . 15 THR HG23 1 1
3 895 1 1 15 THR N N -4.426 2.441 -0.015 1.00 . A A . 15 THR N 1 1
3 896 1 1 15 THR O O -2.890 1.613 -3.104 1.00 . A A . 15 THR O 1 1
3 897 1 1 15 THR OG1 O -6.822 2.537 -1.319 1.00 . A A . 15 THR OG1 1 1
3 898 1 1 16 ILE C C -0.222 4.168 -1.080 1.00 . A A . 16 ILE C 1 1
3 899 1 1 16 ILE CA C -1.096 3.510 -2.150 1.00 . A A . 16 ILE CA 1 1
3 900 1 1 16 ILE CB C -1.231 4.339 -3.429 1.00 . A A . 16 ILE CB 1 1
3 901 1 1 16 ILE CD1 C -0.090 3.189 -5.362 1.00 . A A . 16 ILE CD1 1 1
3 902 1 1 16 ILE CG1 C 0.042 4.256 -4.273 1.00 . A A . 16 ILE CG1 1 1
3 903 1 1 16 ILE CG2 C -1.613 5.785 -3.107 1.00 . A A . 16 ILE CG2 1 1
3 904 1 1 16 ILE H H -2.654 3.770 -0.792 1.00 . A A . 16 ILE H 1 1
3 905 1 1 16 ILE HA H -0.643 2.558 -2.429 1.00 . A A . 16 ILE HA 1 1
3 906 1 1 16 ILE HB H -2.041 3.917 -4.025 1.00 . A A . 16 ILE HB 1 1
3 907 1 1 16 ILE HD11 H 0.866 3.068 -5.870 1.00 . A A . 16 ILE HD11 1 1
3 908 1 1 16 ILE HD12 H -0.384 2.242 -4.909 1.00 . A A . 16 ILE HD12 1 1
3 909 1 1 16 ILE HD13 H -0.848 3.498 -6.083 1.00 . A A . 16 ILE HD13 1 1
3 910 1 1 16 ILE HG12 H 0.243 5.225 -4.731 1.00 . A A . 16 ILE HG12 1 1
3 911 1 1 16 ILE HG13 H 0.893 4.023 -3.633 1.00 . A A . 16 ILE HG13 1 1
3 912 1 1 16 ILE HG21 H -0.769 6.287 -2.634 1.00 . A A . 16 ILE HG21 1 1
3 913 1 1 16 ILE HG22 H -1.875 6.305 -4.029 1.00 . A A . 16 ILE HG22 1 1
3 914 1 1 16 ILE HG23 H -2.467 5.793 -2.430 1.00 . A A . 16 ILE HG23 1 1
3 915 1 1 16 ILE N N -2.406 3.221 -1.590 1.00 . A A . 16 ILE N 1 1
3 916 1 1 16 ILE O O -0.699 5.001 -0.310 1.00 . A A . 16 ILE O 1 1
3 917 1 1 17 ARG C C 2.178 5.811 -0.334 1.00 . A A . 17 ARG C 1 1
3 918 1 1 17 ARG CA C 1.986 4.310 -0.104 1.00 . A A . 17 ARG CA 1 1
3 919 1 1 17 ARG CB C 3.341 3.608 -0.208 1.00 . A A . 17 ARG CB 1 1
3 920 1 1 17 ARG CD C 5.421 3.320 -1.605 1.00 . A A . 17 ARG CD 1 1
3 921 1 1 17 ARG CG C 4.140 4.132 -1.403 1.00 . A A . 17 ARG CG 1 1
3 922 1 1 17 ARG CZ C 7.450 3.467 -3.059 1.00 . A A . 17 ARG CZ 1 1
3 923 1 1 17 ARG H H 1.421 3.092 -1.696 1.00 . A A . 17 ARG H 1 1
3 924 1 1 17 ARG HA H 1.534 4.117 0.869 1.00 . A A . 17 ARG HA 1 1
3 925 1 1 17 ARG HB2 H 3.907 3.765 0.710 1.00 . A A . 17 ARG HB2 1 1
3 926 1 1 17 ARG HB3 H 3.191 2.533 -0.310 1.00 . A A . 17 ARG HB3 1 1
3 927 1 1 17 ARG HD2 H 6.000 3.303 -0.682 1.00 . A A . 17 ARG HD2 1 1
3 928 1 1 17 ARG HD3 H 5.172 2.286 -1.844 1.00 . A A . 17 ARG HD3 1 1
3 929 1 1 17 ARG HE H 5.844 4.687 -3.196 1.00 . A A . 17 ARG HE 1 1
3 930 1 1 17 ARG HG2 H 3.528 4.084 -2.304 1.00 . A A . 17 ARG HG2 1 1
3 931 1 1 17 ARG HG3 H 4.391 5.181 -1.245 1.00 . A A . 17 ARG HG3 1 1
3 932 1 1 17 ARG HH11 H 7.532 1.971 -1.670 1.00 . A A . 17 ARG HH11 1 1
3 933 1 1 17 ARG HH12 H 8.923 2.099 -2.694 1.00 . A A . 17 ARG HH12 1 1
3 934 1 1 17 ARG HH21 H 8.988 3.803 -4.378 1.00 . A A . 17 ARG HH21 1 1
3 935 1 1 17 ARG N N 1.041 3.770 -1.067 1.00 . A A . 17 ARG N 1 1
3 936 1 1 17 ARG NE N 6.228 3.911 -2.696 1.00 . A A . 17 ARG NE 1 1
3 937 1 1 17 ARG NH1 N 8.017 2.422 -2.419 1.00 . A A . 17 ARG NH1 1 1
3 938 1 1 17 ARG NH2 N 8.082 4.070 -4.049 1.00 . A A . 17 ARG NH2 1 1
3 939 1 1 17 ARG O O 2.613 6.529 0.564 1.00 . A A . 17 ARG O 1 1
3 940 1 1 18 THR C C 1.033 8.499 -1.053 1.00 . A A . 18 THR C 1 1
3 941 1 1 18 THR CA C 1.974 7.641 -1.902 1.00 . A A . 18 THR CA 1 1
3 942 1 1 18 THR CB C 1.722 7.769 -3.405 1.00 . A A . 18 THR CB 1 1
3 943 1 1 18 THR CG2 C 2.069 9.159 -3.941 1.00 . A A . 18 THR CG2 1 1
3 944 1 1 18 THR H H 1.490 5.648 -2.267 1.00 . A A . 18 THR H 1 1
3 945 1 1 18 THR HA H 2.990 7.961 -1.674 1.00 . A A . 18 THR HA 1 1
3 946 1 1 18 THR HB H 0.694 7.502 -3.652 1.00 . A A . 18 THR HB 1 1
3 947 1 1 18 THR HG1 H 2.377 6.590 -4.884 1.00 . A A . 18 THR HG1 1 1
3 948 1 1 18 THR HG21 H 2.001 9.157 -5.029 1.00 . A A . 18 THR HG21 1 1
3 949 1 1 18 THR HG22 H 1.370 9.890 -3.535 1.00 . A A . 18 THR HG22 1 1
3 950 1 1 18 THR HG23 H 3.084 9.421 -3.641 1.00 . A A . 18 THR HG23 1 1
3 951 1 1 18 THR N N 1.843 6.239 -1.542 1.00 . A A . 18 THR N 1 1
3 952 1 1 18 THR O O 1.253 9.699 -0.897 1.00 . A A . 18 THR O 1 1
3 953 1 1 18 THR OG1 O 2.699 6.916 -3.995 1.00 . A A . 18 THR OG1 1 1
3 954 1 1 19 ALA C C -0.294 9.012 1.589 1.00 . A A . 19 ALA C 1 1
3 955 1 1 19 ALA CA C -0.970 8.538 0.302 1.00 . A A . 19 ALA CA 1 1
3 956 1 1 19 ALA CB C -2.156 7.609 0.574 1.00 . A A . 19 ALA CB 1 1
3 957 1 1 19 ALA H H -0.167 6.873 -0.659 1.00 . A A . 19 ALA H 1 1
3 958 1 1 19 ALA HA H -1.325 9.406 -0.254 1.00 . A A . 19 ALA HA 1 1
3 959 1 1 19 ALA HB1 H -2.930 8.156 1.111 1.00 . A A . 19 ALA HB1 1 1
3 960 1 1 19 ALA HB2 H -2.557 7.246 -0.373 1.00 . A A . 19 ALA HB2 1 1
3 961 1 1 19 ALA HB3 H -1.824 6.763 1.176 1.00 . A A . 19 ALA HB3 1 1
3 962 1 1 19 ALA N N 0.005 7.849 -0.527 1.00 . A A . 19 ALA N 1 1
3 963 1 1 19 ALA O O -0.603 10.090 2.096 1.00 . A A . 19 ALA O 1 1
3 964 1 1 20 LYS C C 2.232 9.722 3.053 1.00 . A A . 20 LYS C 1 1
3 965 1 1 20 LYS CA C 1.338 8.506 3.301 1.00 . A A . 20 LYS CA 1 1
3 966 1 1 20 LYS CB C 2.095 7.280 3.814 1.00 . A A . 20 LYS CB 1 1
3 967 1 1 20 LYS CD C 1.850 5.085 5.031 1.00 . A A . 20 LYS CD 1 1
3 968 1 1 20 LYS CE C 0.980 3.834 5.165 1.00 . A A . 20 LYS CE 1 1
3 969 1 1 20 LYS CG C 1.126 6.174 4.238 1.00 . A A . 20 LYS CG 1 1
3 970 1 1 20 LYS H H 0.861 7.310 1.664 1.00 . A A . 20 LYS H 1 1
3 971 1 1 20 LYS HA H 0.600 8.769 4.059 1.00 . A A . 20 LYS HA 1 1
3 972 1 1 20 LYS HB2 H 2.761 6.907 3.036 1.00 . A A . 20 LYS HB2 1 1
3 973 1 1 20 LYS HB3 H 2.722 7.563 4.660 1.00 . A A . 20 LYS HB3 1 1
3 974 1 1 20 LYS HD2 H 2.786 4.829 4.534 1.00 . A A . 20 LYS HD2 1 1
3 975 1 1 20 LYS HD3 H 2.108 5.461 6.021 1.00 . A A . 20 LYS HD3 1 1
3 976 1 1 20 LYS HE2 H -0.016 4.112 5.510 1.00 . A A . 20 LYS HE2 1 1
3 977 1 1 20 LYS HE3 H 0.859 3.361 4.190 1.00 . A A . 20 LYS HE3 1 1
3 978 1 1 20 LYS HG2 H 0.326 6.599 4.844 1.00 . A A . 20 LYS HG2 1 1
3 979 1 1 20 LYS HG3 H 0.660 5.737 3.355 1.00 . A A . 20 LYS HG3 1 1
3 980 1 1 20 LYS HZ1 H 0.965 2.109 6.335 1.00 . A A . 20 LYS HZ1 1 1
3 981 1 1 20 LYS HZ2 H 2.441 2.465 5.744 1.00 . A A . 20 LYS HZ2 1 1
3 982 1 1 20 LYS N N 0.616 8.185 2.082 1.00 . A A . 20 LYS N 1 1
3 983 1 1 20 LYS NZ N 1.591 2.876 6.114 1.00 . A A . 20 LYS NZ 1 1
3 984 1 1 20 LYS O O 2.351 10.596 3.911 1.00 . A A . 20 LYS O 1 1
3 985 1 1 21 VAL C C 2.894 12.112 1.332 1.00 . A A . 21 VAL C 1 1
3 986 1 1 21 VAL CA C 3.719 10.835 1.503 1.00 . A A . 21 VAL CA 1 1
3 987 1 1 21 VAL CB C 4.514 10.464 0.249 1.00 . A A . 21 VAL CB 1 1
3 988 1 1 21 VAL CG1 C 5.185 11.698 -0.359 1.00 . A A . 21 VAL CG1 1 1
3 989 1 1 21 VAL CG2 C 5.544 9.375 0.555 1.00 . A A . 21 VAL CG2 1 1
3 990 1 1 21 VAL H H 2.737 9.026 1.183 1.00 . A A . 21 VAL H 1 1
3 991 1 1 21 VAL HA H 4.426 10.980 2.320 1.00 . A A . 21 VAL HA 1 1
3 992 1 1 21 VAL HB H 3.814 10.067 -0.486 1.00 . A A . 21 VAL HB 1 1
3 993 1 1 21 VAL HG11 H 4.429 12.331 -0.823 1.00 . A A . 21 VAL HG11 1 1
3 994 1 1 21 VAL HG12 H 5.695 12.257 0.425 1.00 . A A . 21 VAL HG12 1 1
3 995 1 1 21 VAL HG13 H 5.908 11.384 -1.112 1.00 . A A . 21 VAL HG13 1 1
3 996 1 1 21 VAL HG21 H 5.957 8.993 -0.379 1.00 . A A . 21 VAL HG21 1 1
3 997 1 1 21 VAL HG22 H 6.346 9.793 1.163 1.00 . A A . 21 VAL HG22 1 1
3 998 1 1 21 VAL HG23 H 5.062 8.562 1.098 1.00 . A A . 21 VAL HG23 1 1
3 999 1 1 21 VAL N N 2.839 9.740 1.875 1.00 . A A . 21 VAL N 1 1
3 1000 1 1 21 VAL O O 3.325 13.192 1.733 1.00 . A A . 21 VAL O 1 1
3 1001 1 1 22 GLN C C 0.299 13.605 1.839 1.00 . A A . 22 GLN C 1 1
3 1002 1 1 22 GLN CA C 0.833 13.071 0.508 1.00 . A A . 22 GLN CA 1 1
3 1003 1 1 22 GLN CB C -0.315 12.683 -0.426 1.00 . A A . 22 GLN CB 1 1
3 1004 1 1 22 GLN CD C -2.191 13.552 -1.871 1.00 . A A . 22 GLN CD 1 1
3 1005 1 1 22 GLN CG C -1.154 13.906 -0.803 1.00 . A A . 22 GLN CG 1 1
3 1006 1 1 22 GLN H H 1.379 11.063 0.414 1.00 . A A . 22 GLN H 1 1
3 1007 1 1 22 GLN HA H 1.446 13.831 0.024 1.00 . A A . 22 GLN HA 1 1
3 1008 1 1 22 GLN HB2 H 0.087 12.221 -1.329 1.00 . A A . 22 GLN HB2 1 1
3 1009 1 1 22 GLN HB3 H -0.947 11.938 0.058 1.00 . A A . 22 GLN HB3 1 1
3 1010 1 1 22 GLN HE21 H -3.282 12.627 -0.438 1.00 . A A . 22 GLN HE21 1 1
3 1011 1 1 22 GLN HE22 H -3.963 12.587 -2.030 1.00 . A A . 22 GLN HE22 1 1
3 1012 1 1 22 GLN HG2 H -1.657 14.292 0.084 1.00 . A A . 22 GLN HG2 1 1
3 1013 1 1 22 GLN HG3 H -0.503 14.698 -1.171 1.00 . A A . 22 GLN HG3 1 1
3 1014 1 1 22 GLN N N 1.722 11.946 0.737 1.00 . A A . 22 GLN N 1 1
3 1015 1 1 22 GLN NE2 N -3.231 12.865 -1.408 1.00 . A A . 22 GLN NE2 1 1
3 1016 1 1 22 GLN O O 0.132 14.812 2.006 1.00 . A A . 22 GLN O 1 1
3 1017 1 1 22 GLN OE1 O -2.054 13.880 -3.038 1.00 . A A . 22 GLN OE1 1 1
4 1018 1 1 1 GLY C C -0.825 -6.674 -2.769 1.00 . A A . 1 GLY C 1 1
4 1019 1 1 1 GLY CA C -1.557 -8.016 -2.818 1.00 . A A . 1 GLY CA 1 1
4 1020 1 1 1 GLY HA2 H -1.009 -8.755 -2.234 1.00 . A A . 1 GLY HA2 1 1
4 1021 1 1 1 GLY HA3 H -1.588 -8.380 -3.845 1.00 . A A . 1 GLY HA3 1 1
4 1022 1 1 1 GLY N N -2.910 -7.890 -2.302 1.00 . A A . 1 GLY N 1 1
4 1023 1 1 1 GLY O O -0.478 -6.113 -3.808 1.00 . A A . 1 GLY O 1 1
4 1024 1 1 2 ALA C C -0.736 -3.809 -2.008 1.00 . A A . 2 ALA C 1 1
4 1025 1 1 2 ALA CA C 0.075 -4.930 -1.354 1.00 . A A . 2 ALA CA 1 1
4 1026 1 1 2 ALA CB C 1.495 -5.026 -1.914 1.00 . A A . 2 ALA CB 1 1
4 1027 1 1 2 ALA H H -0.896 -6.658 -0.712 1.00 . A A . 2 ALA H 1 1
4 1028 1 1 2 ALA HA H 0.132 -4.748 -0.281 1.00 . A A . 2 ALA HA 1 1
4 1029 1 1 2 ALA HB1 H 1.888 -6.027 -1.740 1.00 . A A . 2 ALA HB1 1 1
4 1030 1 1 2 ALA HB2 H 1.478 -4.823 -2.985 1.00 . A A . 2 ALA HB2 1 1
4 1031 1 1 2 ALA HB3 H 2.132 -4.294 -1.416 1.00 . A A . 2 ALA HB3 1 1
4 1032 1 1 2 ALA N N -0.610 -6.196 -1.552 1.00 . A A . 2 ALA N 1 1
4 1033 1 1 2 ALA O O -1.719 -4.071 -2.699 1.00 . A A . 2 ALA O 1 1
4 1034 1 1 3 TYR C C -0.237 -0.913 -3.570 1.00 . A A . 3 TYR C 1 1
4 1035 1 1 3 TYR CA C -0.964 -1.422 -2.324 1.00 . A A . 3 TYR CA 1 1
4 1036 1 1 3 TYR CB C -0.910 -0.344 -1.240 1.00 . A A . 3 TYR CB 1 1
4 1037 1 1 3 TYR CD1 C 1.538 0.080 -0.812 1.00 . A A . 3 TYR CD1 1 1
4 1038 1 1 3 TYR CD2 C 0.254 -0.976 0.905 1.00 . A A . 3 TYR CD2 1 1
4 1039 1 1 3 TYR CE1 C 2.710 0.013 0.023 1.00 . A A . 3 TYR CE1 1 1
4 1040 1 1 3 TYR CE2 C 1.425 -1.043 1.740 1.00 . A A . 3 TYR CE2 1 1
4 1041 1 1 3 TYR CG C 0.335 -0.416 -0.353 1.00 . A A . 3 TYR CG 1 1
4 1042 1 1 3 TYR CZ C 2.595 -0.546 1.258 1.00 . A A . 3 TYR CZ 1 1
4 1043 1 1 3 TYR H H 0.508 -2.380 -1.205 1.00 . A A . 3 TYR H 1 1
4 1044 1 1 3 TYR HA H -1.977 -1.719 -2.599 1.00 . A A . 3 TYR HA 1 1
4 1045 1 1 3 TYR HB2 H -0.949 0.636 -1.715 1.00 . A A . 3 TYR HB2 1 1
4 1046 1 1 3 TYR HB3 H -1.797 -0.430 -0.612 1.00 . A A . 3 TYR HB3 1 1
4 1047 1 1 3 TYR HD1 H 1.602 0.522 -1.806 1.00 . A A . 3 TYR HD1 1 1
4 1048 1 1 3 TYR HD2 H -0.697 -1.367 1.268 1.00 . A A . 3 TYR HD2 1 1
4 1049 1 1 3 TYR HE1 H 3.666 0.400 -0.327 1.00 . A A . 3 TYR HE1 1 1
4 1050 1 1 3 TYR HE2 H 1.375 -1.483 2.736 1.00 . A A . 3 TYR HE2 1 1
4 1051 1 1 3 TYR HH H 3.771 0.217 2.606 1.00 . A A . 3 TYR HH 1 1
4 1052 1 1 3 TYR N N -0.292 -2.584 -1.768 1.00 . A A . 3 TYR N 1 1
4 1053 1 1 3 TYR O O -0.704 0.014 -4.231 1.00 . A A . 3 TYR O 1 1
4 1054 1 1 3 TYR OH O 3.701 -0.609 2.046 1.00 . A A . 3 TYR OH 1 1
4 1055 1 1 4 THR C C 2.409 -2.386 -5.585 1.00 . A A . 4 THR C 1 1
4 1056 1 1 4 THR CA C 1.691 -1.164 -5.009 1.00 . A A . 4 THR CA 1 1
4 1057 1 1 4 THR CB C 2.643 -0.045 -4.582 1.00 . A A . 4 THR CB 1 1
4 1058 1 1 4 THR CG2 C 3.635 0.333 -5.684 1.00 . A A . 4 THR CG2 1 1
4 1059 1 1 4 THR H H 1.267 -2.294 -3.312 1.00 . A A . 4 THR H 1 1
4 1060 1 1 4 THR HA H 1.019 -0.794 -5.784 1.00 . A A . 4 THR HA 1 1
4 1061 1 1 4 THR HB H 3.165 -0.308 -3.662 1.00 . A A . 4 THR HB 1 1
4 1062 1 1 4 THR HG1 H 2.217 1.766 -3.844 1.00 . A A . 4 THR HG1 1 1
4 1063 1 1 4 THR HG21 H 4.393 -0.445 -5.772 1.00 . A A . 4 THR HG21 1 1
4 1064 1 1 4 THR HG22 H 3.104 0.433 -6.631 1.00 . A A . 4 THR HG22 1 1
4 1065 1 1 4 THR HG23 H 4.113 1.280 -5.433 1.00 . A A . 4 THR HG23 1 1
4 1066 1 1 4 THR N N 0.894 -1.541 -3.854 1.00 . A A . 4 THR N 1 1
4 1067 1 1 4 THR O O 2.361 -2.628 -6.790 1.00 . A A . 4 THR O 1 1
4 1068 1 1 4 THR OG1 O 1.802 1.100 -4.463 1.00 . A A . 4 THR OG1 1 1
4 1069 1 1 5 GLY C C 5.261 -4.216 -4.707 1.00 . A A . 5 GLY C 1 1
4 1070 1 1 5 GLY CA C 3.786 -4.315 -5.100 1.00 . A A . 5 GLY CA 1 1
4 1071 1 1 5 GLY H H 3.092 -2.920 -3.718 1.00 . A A . 5 GLY H 1 1
4 1072 1 1 5 GLY HA2 H 3.339 -5.193 -4.634 1.00 . A A . 5 GLY HA2 1 1
4 1073 1 1 5 GLY HA3 H 3.701 -4.448 -6.179 1.00 . A A . 5 GLY HA3 1 1
4 1074 1 1 5 GLY N N 3.058 -3.124 -4.696 1.00 . A A . 5 GLY N 1 1
4 1075 1 1 5 GLY O O 6.004 -5.190 -4.820 1.00 . A A . 5 GLY O 1 1
4 1076 1 1 6 LEU C C 7.411 -3.818 -2.780 1.00 . A A . 6 LEU C 1 1
4 1077 1 1 6 LEU CA C 7.015 -2.792 -3.843 1.00 . A A . 6 LEU CA 1 1
4 1078 1 1 6 LEU CB C 7.196 -1.341 -3.395 1.00 . A A . 6 LEU CB 1 1
4 1079 1 1 6 LEU CD1 C 9.663 -0.824 -3.448 1.00 . A A . 6 LEU CD1 1 1
4 1080 1 1 6 LEU CD2 C 8.200 0.129 -1.608 1.00 . A A . 6 LEU CD2 1 1
4 1081 1 1 6 LEU CG C 8.441 -1.048 -2.556 1.00 . A A . 6 LEU CG 1 1
4 1082 1 1 6 LEU H H 5.031 -2.244 -4.165 1.00 . A A . 6 LEU H 1 1
4 1083 1 1 6 LEU HA H 7.648 -2.940 -4.719 1.00 . A A . 6 LEU HA 1 1
4 1084 1 1 6 LEU HB2 H 7.222 -0.707 -4.281 1.00 . A A . 6 LEU HB2 1 1
4 1085 1 1 6 LEU HB3 H 6.317 -1.047 -2.820 1.00 . A A . 6 LEU HB3 1 1
4 1086 1 1 6 LEU HD11 H 10.563 -0.797 -2.833 1.00 . A A . 6 LEU HD11 1 1
4 1087 1 1 6 LEU HD12 H 9.741 -1.638 -4.169 1.00 . A A . 6 LEU HD12 1 1
4 1088 1 1 6 LEU HD13 H 9.557 0.122 -3.979 1.00 . A A . 6 LEU HD13 1 1
4 1089 1 1 6 LEU HD21 H 7.458 -0.152 -0.861 1.00 . A A . 6 LEU HD21 1 1
4 1090 1 1 6 LEU HD22 H 9.134 0.393 -1.112 1.00 . A A . 6 LEU HD22 1 1
4 1091 1 1 6 LEU HD23 H 7.836 0.985 -2.177 1.00 . A A . 6 LEU HD23 1 1
4 1092 1 1 6 LEU HG H 8.650 -1.921 -1.938 1.00 . A A . 6 LEU HG 1 1
4 1093 1 1 6 LEU N N 5.642 -3.031 -4.254 1.00 . A A . 6 LEU N 1 1
4 1094 1 1 6 LEU O O 8.378 -4.558 -2.955 1.00 . A A . 6 LEU O 1 1
4 1095 1 1 7 PRO C C 6.445 -6.175 -0.949 1.00 . A A . 7 PRO C 1 1
4 1096 1 1 7 PRO CA C 6.880 -4.755 -0.580 1.00 . A A . 7 PRO CA 1 1
4 1097 1 1 7 PRO CB C 6.114 -4.188 0.604 1.00 . A A . 7 PRO CB 1 1
4 1098 1 1 7 PRO CD C 5.468 -2.970 -1.430 1.00 . A A . 7 PRO CD 1 1
4 1099 1 1 7 PRO CG C 5.087 -3.233 0.018 1.00 . A A . 7 PRO CG 1 1
4 1100 1 1 7 PRO HA H 7.861 -4.809 -0.396 1.00 . A A . 7 PRO HA 1 1
4 1101 1 1 7 PRO HB2 H 5.630 -4.982 1.172 1.00 . A A . 7 PRO HB2 1 1
4 1102 1 1 7 PRO HB3 H 6.784 -3.668 1.289 1.00 . A A . 7 PRO HB3 1 1
4 1103 1 1 7 PRO HD2 H 4.646 -3.211 -2.105 1.00 . A A . 7 PRO HD2 1 1
4 1104 1 1 7 PRO HD3 H 5.716 -1.921 -1.591 1.00 . A A . 7 PRO HD3 1 1
4 1105 1 1 7 PRO HG2 H 4.088 -3.664 0.078 1.00 . A A . 7 PRO HG2 1 1
4 1106 1 1 7 PRO HG3 H 5.067 -2.301 0.582 1.00 . A A . 7 PRO HG3 1 1
4 1107 1 1 7 PRO N N 6.622 -3.831 -1.672 1.00 . A A . 7 PRO N 1 1
4 1108 1 1 7 PRO O O 7.171 -7.135 -0.697 1.00 . A A . 7 PRO O 1 1
4 1109 1 1 8 ASN C C 4.544 -8.435 -0.710 1.00 . A A . 8 ASN C 1 1
4 1110 1 1 8 ASN CA C 4.722 -7.549 -1.945 1.00 . A A . 8 ASN CA 1 1
4 1111 1 1 8 ASN CB C 5.671 -8.266 -2.908 1.00 . A A . 8 ASN CB 1 1
4 1112 1 1 8 ASN CG C 4.943 -9.374 -3.671 1.00 . A A . 8 ASN CG 1 1
4 1113 1 1 8 ASN H H 4.678 -5.476 -1.741 1.00 . A A . 8 ASN H 1 1
4 1114 1 1 8 ASN HA H 3.776 -7.321 -2.435 1.00 . A A . 8 ASN HA 1 1
4 1115 1 1 8 ASN HB2 H 6.089 -7.548 -3.614 1.00 . A A . 8 ASN HB2 1 1
4 1116 1 1 8 ASN HB3 H 6.507 -8.691 -2.352 1.00 . A A . 8 ASN HB3 1 1
4 1117 1 1 8 ASN HD21 H 5.428 -10.655 -2.180 1.00 . A A . 8 ASN HD21 1 1
4 1118 1 1 8 ASN HD22 H 4.514 -11.344 -3.480 1.00 . A A . 8 ASN HD22 1 1
4 1119 1 1 8 ASN N N 5.262 -6.263 -1.539 1.00 . A A . 8 ASN N 1 1
4 1120 1 1 8 ASN ND2 N 4.963 -10.555 -3.060 1.00 . A A . 8 ASN ND2 1 1
4 1121 1 1 8 ASN O O 5.347 -9.333 -0.465 1.00 . A A . 8 ASN O 1 1
4 1122 1 1 8 ASN OD1 O 4.399 -9.171 -4.744 1.00 . A A . 8 ASN OD1 1 1
4 1123 1 1 9 LYS C C 1.871 -9.659 1.052 1.00 . A A . 9 LYS C 1 1
4 1124 1 1 9 LYS CA C 3.192 -8.909 1.238 1.00 . A A . 9 LYS CA 1 1
4 1125 1 1 9 LYS CB C 3.213 -7.997 2.466 1.00 . A A . 9 LYS CB 1 1
4 1126 1 1 9 LYS CD C 4.680 -6.527 3.898 1.00 . A A . 9 LYS CD 1 1
4 1127 1 1 9 LYS CE C 6.093 -6.317 4.444 1.00 . A A . 9 LYS CE 1 1
4 1128 1 1 9 LYS CG C 4.649 -7.671 2.882 1.00 . A A . 9 LYS CG 1 1
4 1129 1 1 9 LYS H H 2.837 -7.417 -0.172 1.00 . A A . 9 LYS H 1 1
4 1130 1 1 9 LYS HA H 3.989 -9.641 1.366 1.00 . A A . 9 LYS HA 1 1
4 1131 1 1 9 LYS HB2 H 2.676 -7.074 2.248 1.00 . A A . 9 LYS HB2 1 1
4 1132 1 1 9 LYS HB3 H 2.693 -8.481 3.292 1.00 . A A . 9 LYS HB3 1 1
4 1133 1 1 9 LYS HD2 H 4.328 -5.609 3.427 1.00 . A A . 9 LYS HD2 1 1
4 1134 1 1 9 LYS HD3 H 3.997 -6.747 4.719 1.00 . A A . 9 LYS HD3 1 1
4 1135 1 1 9 LYS HE2 H 6.424 -7.214 4.969 1.00 . A A . 9 LYS HE2 1 1
4 1136 1 1 9 LYS HE3 H 6.788 -6.156 3.620 1.00 . A A . 9 LYS HE3 1 1
4 1137 1 1 9 LYS HG2 H 5.117 -8.557 3.312 1.00 . A A . 9 LYS HG2 1 1
4 1138 1 1 9 LYS HG3 H 5.233 -7.397 2.003 1.00 . A A . 9 LYS HG3 1 1
4 1139 1 1 9 LYS HZ1 H 5.854 -4.298 4.898 1.00 . A A . 9 LYS HZ1 1 1
4 1140 1 1 9 LYS HZ2 H 5.499 -5.277 6.150 1.00 . A A . 9 LYS HZ2 1 1
4 1141 1 1 9 LYS N N 3.486 -8.150 0.035 1.00 . A A . 9 LYS N 1 1
4 1142 1 1 9 LYS NZ N 6.127 -5.157 5.362 1.00 . A A . 9 LYS NZ 1 1
4 1143 1 1 9 LYS O O 1.867 -10.842 0.714 1.00 . A A . 9 LYS O 1 1
4 1144 1 1 10 LYS C C -1.597 -8.461 1.458 1.00 . A A . 10 LYS C 1 1
4 1145 1 1 10 LYS CA C -0.542 -9.524 1.144 1.00 . A A . 10 LYS CA 1 1
4 1146 1 1 10 LYS CB C -0.664 -10.784 2.002 1.00 . A A . 10 LYS CB 1 1
4 1147 1 1 10 LYS CD C -1.009 -13.282 1.988 1.00 . A A . 10 LYS CD 1 1
4 1148 1 1 10 LYS CE C -1.297 -14.510 1.122 1.00 . A A . 10 LYS CE 1 1
4 1149 1 1 10 LYS CG C -0.929 -12.016 1.133 1.00 . A A . 10 LYS CG 1 1
4 1150 1 1 10 LYS H H 0.794 -7.979 1.556 1.00 . A A . 10 LYS H 1 1
4 1151 1 1 10 LYS HA H -0.658 -9.829 0.104 1.00 . A A . 10 LYS HA 1 1
4 1152 1 1 10 LYS HB2 H 0.251 -10.929 2.575 1.00 . A A . 10 LYS HB2 1 1
4 1153 1 1 10 LYS HB3 H -1.474 -10.661 2.722 1.00 . A A . 10 LYS HB3 1 1
4 1154 1 1 10 LYS HD2 H -0.070 -13.423 2.524 1.00 . A A . 10 LYS HD2 1 1
4 1155 1 1 10 LYS HD3 H -1.791 -13.171 2.739 1.00 . A A . 10 LYS HD3 1 1
4 1156 1 1 10 LYS HE2 H -2.241 -14.376 0.593 1.00 . A A . 10 LYS HE2 1 1
4 1157 1 1 10 LYS HE3 H -0.521 -14.620 0.365 1.00 . A A . 10 LYS HE3 1 1
4 1158 1 1 10 LYS HG2 H -1.862 -11.884 0.585 1.00 . A A . 10 LYS HG2 1 1
4 1159 1 1 10 LYS HG3 H -0.136 -12.121 0.394 1.00 . A A . 10 LYS HG3 1 1
4 1160 1 1 10 LYS HZ1 H -2.176 -15.738 2.558 1.00 . A A . 10 LYS HZ1 1 1
4 1161 1 1 10 LYS HZ2 H -1.400 -16.574 1.395 1.00 . A A . 10 LYS HZ2 1 1
4 1162 1 1 10 LYS N N 0.782 -8.941 1.282 1.00 . A A . 10 LYS N 1 1
4 1163 1 1 10 LYS NZ N -1.360 -15.730 1.957 1.00 . A A . 10 LYS NZ 1 1
4 1164 1 1 10 LYS O O -2.391 -8.095 0.592 1.00 . A A . 10 LYS O 1 1
4 1165 1 1 11 PRO C C -2.146 -5.596 2.610 1.00 . A A . 11 PRO C 1 1
4 1166 1 1 11 PRO CA C -2.517 -6.971 3.170 1.00 . A A . 11 PRO CA 1 1
4 1167 1 1 11 PRO CB C -2.475 -7.026 4.688 1.00 . A A . 11 PRO CB 1 1
4 1168 1 1 11 PRO CD C -0.647 -8.395 3.783 1.00 . A A . 11 PRO CD 1 1
4 1169 1 1 11 PRO CG C -1.179 -7.735 5.044 1.00 . A A . 11 PRO CG 1 1
4 1170 1 1 11 PRO HA H -3.430 -7.172 2.816 1.00 . A A . 11 PRO HA 1 1
4 1171 1 1 11 PRO HB2 H -2.503 -6.024 5.116 1.00 . A A . 11 PRO HB2 1 1
4 1172 1 1 11 PRO HB3 H -3.337 -7.564 5.083 1.00 . A A . 11 PRO HB3 1 1
4 1173 1 1 11 PRO HD2 H 0.370 -8.070 3.565 1.00 . A A . 11 PRO HD2 1 1
4 1174 1 1 11 PRO HD3 H -0.620 -9.480 3.885 1.00 . A A . 11 PRO HD3 1 1
4 1175 1 1 11 PRO HG2 H -0.452 -7.026 5.440 1.00 . A A . 11 PRO HG2 1 1
4 1176 1 1 11 PRO HG3 H -1.352 -8.480 5.821 1.00 . A A . 11 PRO HG3 1 1
4 1177 1 1 11 PRO N N -1.572 -7.984 2.731 1.00 . A A . 11 PRO N 1 1
4 1178 1 1 11 PRO O O -1.038 -5.404 2.110 1.00 . A A . 11 PRO O 1 1
4 1179 1 1 12 ASN C C -3.950 -2.400 2.808 1.00 . A A . 12 ASN C 1 1
4 1180 1 1 12 ASN CA C -2.879 -3.324 2.225 1.00 . A A . 12 ASN CA 1 1
4 1181 1 1 12 ASN CB C -2.985 -3.267 0.700 1.00 . A A . 12 ASN CB 1 1
4 1182 1 1 12 ASN CG C -4.146 -4.128 0.198 1.00 . A A . 12 ASN CG 1 1
4 1183 1 1 12 ASN H H -3.990 -4.840 3.122 1.00 . A A . 12 ASN H 1 1
4 1184 1 1 12 ASN HA H -1.874 -3.057 2.552 1.00 . A A . 12 ASN HA 1 1
4 1185 1 1 12 ASN HB2 H -3.128 -2.235 0.379 1.00 . A A . 12 ASN HB2 1 1
4 1186 1 1 12 ASN HB3 H -2.052 -3.613 0.253 1.00 . A A . 12 ASN HB3 1 1
4 1187 1 1 12 ASN HD21 H -2.837 -5.646 -0.084 1.00 . A A . 12 ASN HD21 1 1
4 1188 1 1 12 ASN HD22 H -4.481 -5.999 -0.499 1.00 . A A . 12 ASN HD22 1 1
4 1189 1 1 12 ASN N N -3.092 -4.675 2.714 1.00 . A A . 12 ASN N 1 1
4 1190 1 1 12 ASN ND2 N -3.792 -5.360 -0.158 1.00 . A A . 12 ASN ND2 1 1
4 1191 1 1 12 ASN O O -5.014 -2.226 2.216 1.00 . A A . 12 ASN O 1 1
4 1192 1 1 12 ASN OD1 O -5.288 -3.702 0.138 1.00 . A A . 12 ASN OD1 1 1
4 1193 1 1 13 VAL C C -4.789 0.298 3.749 1.00 . A A . 13 VAL C 1 1
4 1194 1 1 13 VAL CA C -4.553 -0.930 4.631 1.00 . A A . 13 VAL CA 1 1
4 1195 1 1 13 VAL CB C -4.020 -0.574 6.021 1.00 . A A . 13 VAL CB 1 1
4 1196 1 1 13 VAL CG1 C -4.641 0.728 6.529 1.00 . A A . 13 VAL CG1 1 1
4 1197 1 1 13 VAL CG2 C -4.258 -1.718 7.009 1.00 . A A . 13 VAL CG2 1 1
4 1198 1 1 13 VAL H H -2.763 -1.978 4.436 1.00 . A A . 13 VAL H 1 1
4 1199 1 1 13 VAL HA H -5.497 -1.459 4.757 1.00 . A A . 13 VAL HA 1 1
4 1200 1 1 13 VAL HB H -2.944 -0.422 5.938 1.00 . A A . 13 VAL HB 1 1
4 1201 1 1 13 VAL HG11 H -4.410 0.853 7.587 1.00 . A A . 13 VAL HG11 1 1
4 1202 1 1 13 VAL HG12 H -4.235 1.569 5.967 1.00 . A A . 13 VAL HG12 1 1
4 1203 1 1 13 VAL HG13 H -5.723 0.691 6.396 1.00 . A A . 13 VAL HG13 1 1
4 1204 1 1 13 VAL HG21 H -5.318 -1.769 7.256 1.00 . A A . 13 VAL HG21 1 1
4 1205 1 1 13 VAL HG22 H -3.945 -2.659 6.557 1.00 . A A . 13 VAL HG22 1 1
4 1206 1 1 13 VAL HG23 H -3.681 -1.540 7.916 1.00 . A A . 13 VAL HG23 1 1
4 1207 1 1 13 VAL N N -3.631 -1.832 3.962 1.00 . A A . 13 VAL N 1 1
4 1208 1 1 13 VAL O O -5.933 0.650 3.463 1.00 . A A . 13 VAL O 1 1
4 1209 1 1 14 PRO C C -4.096 1.738 1.051 1.00 . A A . 14 PRO C 1 1
4 1210 1 1 14 PRO CA C -3.734 2.113 2.490 1.00 . A A . 14 PRO CA 1 1
4 1211 1 1 14 PRO CB C -2.367 2.767 2.607 1.00 . A A . 14 PRO CB 1 1
4 1212 1 1 14 PRO CD C -2.290 0.544 3.653 1.00 . A A . 14 PRO CD 1 1
4 1213 1 1 14 PRO CG C -1.434 1.689 3.136 1.00 . A A . 14 PRO CG 1 1
4 1214 1 1 14 PRO HA H -4.464 2.721 2.805 1.00 . A A . 14 PRO HA 1 1
4 1215 1 1 14 PRO HB2 H -2.027 3.138 1.641 1.00 . A A . 14 PRO HB2 1 1
4 1216 1 1 14 PRO HB3 H -2.399 3.621 3.283 1.00 . A A . 14 PRO HB3 1 1
4 1217 1 1 14 PRO HD2 H -2.024 -0.398 3.173 1.00 . A A . 14 PRO HD2 1 1
4 1218 1 1 14 PRO HD3 H -2.159 0.404 4.726 1.00 . A A . 14 PRO HD3 1 1
4 1219 1 1 14 PRO HG2 H -0.767 1.341 2.347 1.00 . A A . 14 PRO HG2 1 1
4 1220 1 1 14 PRO HG3 H -0.806 2.086 3.933 1.00 . A A . 14 PRO HG3 1 1
4 1221 1 1 14 PRO N N -3.661 0.933 3.333 1.00 . A A . 14 PRO N 1 1
4 1222 1 1 14 PRO O O -3.945 0.585 0.650 1.00 . A A . 14 PRO O 1 1
4 1223 1 1 15 THR C C -3.750 2.738 -1.996 1.00 . A A . 15 THR C 1 1
4 1224 1 1 15 THR CA C -4.950 2.523 -1.072 1.00 . A A . 15 THR CA 1 1
4 1225 1 1 15 THR CB C -6.129 3.447 -1.381 1.00 . A A . 15 THR CB 1 1
4 1226 1 1 15 THR CG2 C -5.681 4.855 -1.778 1.00 . A A . 15 THR CG2 1 1
4 1227 1 1 15 THR H H -4.685 3.669 0.648 1.00 . A A . 15 THR H 1 1
4 1228 1 1 15 THR HA H -5.261 1.484 -1.188 1.00 . A A . 15 THR HA 1 1
4 1229 1 1 15 THR HB H -6.827 3.481 -0.545 1.00 . A A . 15 THR HB 1 1
4 1230 1 1 15 THR HG1 H -7.641 2.656 -2.427 1.00 . A A . 15 THR HG1 1 1
4 1231 1 1 15 THR HG21 H -6.555 5.499 -1.880 1.00 . A A . 15 THR HG21 1 1
4 1232 1 1 15 THR HG22 H -5.021 5.257 -1.009 1.00 . A A . 15 THR HG22 1 1
4 1233 1 1 15 THR HG23 H -5.149 4.813 -2.728 1.00 . A A . 15 THR HG23 1 1
4 1234 1 1 15 THR N N -4.566 2.734 0.314 1.00 . A A . 15 THR N 1 1
4 1235 1 1 15 THR O O -3.720 2.219 -3.111 1.00 . A A . 15 THR O 1 1
4 1236 1 1 15 THR OG1 O -6.686 2.910 -2.578 1.00 . A A . 15 THR OG1 1 1
4 1237 1 1 16 ILE C C -0.500 4.308 -1.325 1.00 . A A . 16 ILE C 1 1
4 1238 1 1 16 ILE CA C -1.591 3.795 -2.267 1.00 . A A . 16 ILE CA 1 1
4 1239 1 1 16 ILE CB C -1.910 4.752 -3.418 1.00 . A A . 16 ILE CB 1 1
4 1240 1 1 16 ILE CD1 C -1.213 3.791 -5.643 1.00 . A A . 16 ILE CD1 1 1
4 1241 1 1 16 ILE CG1 C -0.815 4.710 -4.485 1.00 . A A . 16 ILE CG1 1 1
4 1242 1 1 16 ILE CG2 C -2.152 6.171 -2.900 1.00 . A A . 16 ILE CG2 1 1
4 1243 1 1 16 ILE H H -2.823 3.923 -0.592 1.00 . A A . 16 ILE H 1 1
4 1244 1 1 16 ILE HA H -1.253 2.859 -2.711 1.00 . A A . 16 ILE HA 1 1
4 1245 1 1 16 ILE HB H -2.835 4.420 -3.891 1.00 . A A . 16 ILE HB 1 1
4 1246 1 1 16 ILE HD11 H -1.480 2.809 -5.252 1.00 . A A . 16 ILE HD11 1 1
4 1247 1 1 16 ILE HD12 H -2.067 4.218 -6.168 1.00 . A A . 16 ILE HD12 1 1
4 1248 1 1 16 ILE HD13 H -0.375 3.692 -6.332 1.00 . A A . 16 ILE HD13 1 1
4 1249 1 1 16 ILE HG12 H -0.631 5.716 -4.862 1.00 . A A . 16 ILE HG12 1 1
4 1250 1 1 16 ILE HG13 H 0.117 4.359 -4.042 1.00 . A A . 16 ILE HG13 1 1
4 1251 1 1 16 ILE HG21 H -2.880 6.143 -2.089 1.00 . A A . 16 ILE HG21 1 1
4 1252 1 1 16 ILE HG22 H -1.214 6.588 -2.532 1.00 . A A . 16 ILE HG22 1 1
4 1253 1 1 16 ILE HG23 H -2.534 6.793 -3.709 1.00 . A A . 16 ILE HG23 1 1
4 1254 1 1 16 ILE N N -2.790 3.505 -1.499 1.00 . A A . 16 ILE N 1 1
4 1255 1 1 16 ILE O O -0.785 5.042 -0.381 1.00 . A A . 16 ILE O 1 1
4 1256 1 1 17 ARG C C 2.038 5.829 -0.868 1.00 . A A . 17 ARG C 1 1
4 1257 1 1 17 ARG CA C 1.863 4.310 -0.807 1.00 . A A . 17 ARG CA 1 1
4 1258 1 1 17 ARG CB C 3.150 3.635 -1.284 1.00 . A A . 17 ARG CB 1 1
4 1259 1 1 17 ARG CD C 4.880 3.542 -3.117 1.00 . A A . 17 ARG CD 1 1
4 1260 1 1 17 ARG CG C 3.695 4.319 -2.540 1.00 . A A . 17 ARG CG 1 1
4 1261 1 1 17 ARG CZ C 6.354 3.715 -5.130 1.00 . A A . 17 ARG CZ 1 1
4 1262 1 1 17 ARG H H 0.950 3.304 -2.387 1.00 . A A . 17 ARG H 1 1
4 1263 1 1 17 ARG HA H 1.617 3.984 0.203 1.00 . A A . 17 ARG HA 1 1
4 1264 1 1 17 ARG HB2 H 3.899 3.671 -0.492 1.00 . A A . 17 ARG HB2 1 1
4 1265 1 1 17 ARG HB3 H 2.958 2.583 -1.493 1.00 . A A . 17 ARG HB3 1 1
4 1266 1 1 17 ARG HD2 H 5.682 3.486 -2.380 1.00 . A A . 17 ARG HD2 1 1
4 1267 1 1 17 ARG HD3 H 4.581 2.518 -3.340 1.00 . A A . 17 ARG HD3 1 1
4 1268 1 1 17 ARG HE H 4.944 5.069 -4.614 1.00 . A A . 17 ARG HE 1 1
4 1269 1 1 17 ARG HG2 H 2.906 4.395 -3.288 1.00 . A A . 17 ARG HG2 1 1
4 1270 1 1 17 ARG HG3 H 4.005 5.336 -2.299 1.00 . A A . 17 ARG HG3 1 1
4 1271 1 1 17 ARG HH11 H 6.687 2.046 -4.000 1.00 . A A . 17 ARG HH11 1 1
4 1272 1 1 17 ARG HH12 H 7.692 2.196 -5.402 1.00 . A A . 17 ARG HH12 1 1
4 1273 1 1 17 ARG HH21 H 7.429 4.098 -6.837 1.00 . A A . 17 ARG HH21 1 1
4 1274 1 1 17 ARG N N 0.727 3.901 -1.616 1.00 . A A . 17 ARG N 1 1
4 1275 1 1 17 ARG NE N 5.369 4.205 -4.346 1.00 . A A . 17 ARG NE 1 1
4 1276 1 1 17 ARG NH1 N 6.964 2.552 -4.817 1.00 . A A . 17 ARG NH1 1 1
4 1277 1 1 17 ARG NH2 N 6.711 4.391 -6.206 1.00 . A A . 17 ARG NH2 1 1
4 1278 1 1 17 ARG O O 2.650 6.423 0.018 1.00 . A A . 17 ARG O 1 1
4 1279 1 1 18 THR C C 0.846 8.583 -0.984 1.00 . A A . 18 THR C 1 1
4 1280 1 1 18 THR CA C 1.578 7.852 -2.111 1.00 . A A . 18 THR CA 1 1
4 1281 1 1 18 THR CB C 1.033 8.181 -3.503 1.00 . A A . 18 THR CB 1 1
4 1282 1 1 18 THR CG2 C 1.567 9.510 -4.041 1.00 . A A . 18 THR CG2 1 1
4 1283 1 1 18 THR H H 0.993 5.923 -2.640 1.00 . A A . 18 THR H 1 1
4 1284 1 1 18 THR HA H 2.627 8.142 -2.053 1.00 . A A . 18 THR HA 1 1
4 1285 1 1 18 THR HB H -0.057 8.168 -3.507 1.00 . A A . 18 THR HB 1 1
4 1286 1 1 18 THR HG1 H 2.585 7.066 -4.097 1.00 . A A . 18 THR HG1 1 1
4 1287 1 1 18 THR HG21 H 1.186 9.673 -5.049 1.00 . A A . 18 THR HG21 1 1
4 1288 1 1 18 THR HG22 H 1.239 10.322 -3.393 1.00 . A A . 18 THR HG22 1 1
4 1289 1 1 18 THR HG23 H 2.656 9.481 -4.065 1.00 . A A . 18 THR HG23 1 1
4 1290 1 1 18 THR N N 1.490 6.414 -1.923 1.00 . A A . 18 THR N 1 1
4 1291 1 1 18 THR O O 1.129 9.748 -0.709 1.00 . A A . 18 THR O 1 1
4 1292 1 1 18 THR OG1 O 1.627 7.200 -4.349 1.00 . A A . 18 THR OG1 1 1
4 1293 1 1 19 ALA C C 0.076 8.737 1.906 1.00 . A A . 19 ALA C 1 1
4 1294 1 1 19 ALA CA C -0.854 8.435 0.730 1.00 . A A . 19 ALA CA 1 1
4 1295 1 1 19 ALA CB C -1.981 7.473 1.110 1.00 . A A . 19 ALA CB 1 1
4 1296 1 1 19 ALA H H -0.304 6.922 -0.591 1.00 . A A . 19 ALA H 1 1
4 1297 1 1 19 ALA HA H -1.293 9.368 0.376 1.00 . A A . 19 ALA HA 1 1
4 1298 1 1 19 ALA HB1 H -2.628 7.944 1.849 1.00 . A A . 19 ALA HB1 1 1
4 1299 1 1 19 ALA HB2 H -2.564 7.227 0.222 1.00 . A A . 19 ALA HB2 1 1
4 1300 1 1 19 ALA HB3 H -1.555 6.561 1.528 1.00 . A A . 19 ALA HB3 1 1
4 1301 1 1 19 ALA N N -0.080 7.869 -0.362 1.00 . A A . 19 ALA N 1 1
4 1302 1 1 19 ALA O O -0.101 9.736 2.602 1.00 . A A . 19 ALA O 1 1
4 1303 1 1 20 LYS C C 2.855 9.261 2.916 1.00 . A A . 20 LYS C 1 1
4 1304 1 1 20 LYS CA C 2.005 8.015 3.174 1.00 . A A . 20 LYS CA 1 1
4 1305 1 1 20 LYS CB C 2.827 6.737 3.354 1.00 . A A . 20 LYS CB 1 1
4 1306 1 1 20 LYS CD C 2.798 4.393 4.285 1.00 . A A . 20 LYS CD 1 1
4 1307 1 1 20 LYS CE C 1.936 3.145 4.484 1.00 . A A . 20 LYS CE 1 1
4 1308 1 1 20 LYS CG C 1.946 5.581 3.833 1.00 . A A . 20 LYS CG 1 1
4 1309 1 1 20 LYS H H 1.184 7.045 1.523 1.00 . A A . 20 LYS H 1 1
4 1310 1 1 20 LYS HA H 1.439 8.166 4.093 1.00 . A A . 20 LYS HA 1 1
4 1311 1 1 20 LYS HB2 H 3.303 6.469 2.410 1.00 . A A . 20 LYS HB2 1 1
4 1312 1 1 20 LYS HB3 H 3.626 6.912 4.074 1.00 . A A . 20 LYS HB3 1 1
4 1313 1 1 20 LYS HD2 H 3.571 4.192 3.544 1.00 . A A . 20 LYS HD2 1 1
4 1314 1 1 20 LYS HD3 H 3.306 4.640 5.217 1.00 . A A . 20 LYS HD3 1 1
4 1315 1 1 20 LYS HE2 H 1.080 3.383 5.115 1.00 . A A . 20 LYS HE2 1 1
4 1316 1 1 20 LYS HE3 H 1.541 2.812 3.524 1.00 . A A . 20 LYS HE3 1 1
4 1317 1 1 20 LYS HG2 H 1.316 5.917 4.657 1.00 . A A . 20 LYS HG2 1 1
4 1318 1 1 20 LYS HG3 H 1.279 5.270 3.029 1.00 . A A . 20 LYS HG3 1 1
4 1319 1 1 20 LYS HZ1 H 3.546 1.823 4.550 1.00 . A A . 20 LYS HZ1 1 1
4 1320 1 1 20 LYS HZ2 H 3.064 2.314 6.026 1.00 . A A . 20 LYS HZ2 1 1
4 1321 1 1 20 LYS N N 1.047 7.855 2.093 1.00 . A A . 20 LYS N 1 1
4 1322 1 1 20 LYS NZ N 2.730 2.060 5.103 1.00 . A A . 20 LYS NZ 1 1
4 1323 1 1 20 LYS O O 3.153 10.015 3.841 1.00 . A A . 20 LYS O 1 1
4 1324 1 1 21 VAL C C 3.210 11.861 1.429 1.00 . A A . 21 VAL C 1 1
4 1325 1 1 21 VAL CA C 4.030 10.580 1.264 1.00 . A A . 21 VAL CA 1 1
4 1326 1 1 21 VAL CB C 4.556 10.386 -0.159 1.00 . A A . 21 VAL CB 1 1
4 1327 1 1 21 VAL CG1 C 5.114 11.695 -0.721 1.00 . A A . 21 VAL CG1 1 1
4 1328 1 1 21 VAL CG2 C 5.608 9.276 -0.208 1.00 . A A . 21 VAL CG2 1 1
4 1329 1 1 21 VAL H H 2.974 8.820 0.909 1.00 . A A . 21 VAL H 1 1
4 1330 1 1 21 VAL HA H 4.886 10.622 1.938 1.00 . A A . 21 VAL HA 1 1
4 1331 1 1 21 VAL HB H 3.719 10.082 -0.787 1.00 . A A . 21 VAL HB 1 1
4 1332 1 1 21 VAL HG11 H 5.778 12.152 0.013 1.00 . A A . 21 VAL HG11 1 1
4 1333 1 1 21 VAL HG12 H 5.669 11.491 -1.636 1.00 . A A . 21 VAL HG12 1 1
4 1334 1 1 21 VAL HG13 H 4.291 12.376 -0.939 1.00 . A A . 21 VAL HG13 1 1
4 1335 1 1 21 VAL HG21 H 6.521 9.619 0.278 1.00 . A A . 21 VAL HG21 1 1
4 1336 1 1 21 VAL HG22 H 5.230 8.394 0.309 1.00 . A A . 21 VAL HG22 1 1
4 1337 1 1 21 VAL HG23 H 5.822 9.024 -1.247 1.00 . A A . 21 VAL HG23 1 1
4 1338 1 1 21 VAL N N 3.221 9.438 1.655 1.00 . A A . 21 VAL N 1 1
4 1339 1 1 21 VAL O O 3.730 12.882 1.876 1.00 . A A . 21 VAL O 1 1
4 1340 1 1 22 GLN C C 0.789 13.250 2.629 1.00 . A A . 22 GLN C 1 1
4 1341 1 1 22 GLN CA C 1.044 12.904 1.161 1.00 . A A . 22 GLN CA 1 1
4 1342 1 1 22 GLN CB C -0.269 12.634 0.425 1.00 . A A . 22 GLN CB 1 1
4 1343 1 1 22 GLN CD C -2.397 13.655 -0.465 1.00 . A A . 22 GLN CD 1 1
4 1344 1 1 22 GLN CG C -1.131 13.897 0.359 1.00 . A A . 22 GLN CG 1 1
4 1345 1 1 22 GLN H H 1.526 10.931 0.697 1.00 . A A . 22 GLN H 1 1
4 1346 1 1 22 GLN HA H 1.565 13.727 0.672 1.00 . A A . 22 GLN HA 1 1
4 1347 1 1 22 GLN HB2 H -0.059 12.281 -0.584 1.00 . A A . 22 GLN HB2 1 1
4 1348 1 1 22 GLN HB3 H -0.819 11.841 0.932 1.00 . A A . 22 GLN HB3 1 1
4 1349 1 1 22 GLN HE21 H -1.273 13.792 -2.144 1.00 . A A . 22 GLN HE21 1 1
4 1350 1 1 22 GLN HE22 H -2.960 13.497 -2.403 1.00 . A A . 22 GLN HE22 1 1
4 1351 1 1 22 GLN HG2 H -1.403 14.208 1.368 1.00 . A A . 22 GLN HG2 1 1
4 1352 1 1 22 GLN HG3 H -0.555 14.711 -0.081 1.00 . A A . 22 GLN HG3 1 1
4 1353 1 1 22 GLN N N 1.941 11.765 1.059 1.00 . A A . 22 GLN N 1 1
4 1354 1 1 22 GLN NE2 N -2.193 13.647 -1.779 1.00 . A A . 22 GLN NE2 1 1
4 1355 1 1 22 GLN O O 0.714 14.423 2.990 1.00 . A A . 22 GLN O 1 1
4 1356 1 1 22 GLN OE1 O -3.486 13.487 0.058 1.00 . A A . 22 GLN OE1 1 1
5 1357 1 1 1 GLY C C 0.098 -6.373 -2.273 1.00 . A A . 1 GLY C 1 1
5 1358 1 1 1 GLY CA C -0.481 -7.781 -2.425 1.00 . A A . 1 GLY CA 1 1
5 1359 1 1 1 GLY HA2 H 0.067 -8.475 -1.787 1.00 . A A . 1 GLY HA2 1 1
5 1360 1 1 1 GLY HA3 H -0.353 -8.123 -3.452 1.00 . A A . 1 GLY HA3 1 1
5 1361 1 1 1 GLY N N -1.891 -7.805 -2.074 1.00 . A A . 1 GLY N 1 1
5 1362 1 1 1 GLY O O 0.400 -5.713 -3.266 1.00 . A A . 1 GLY O 1 1
5 1363 1 1 2 ALA C C -0.118 -3.573 -1.374 1.00 . A A . 2 ALA C 1 1
5 1364 1 1 2 ALA CA C 0.772 -4.638 -0.730 1.00 . A A . 2 ALA CA 1 1
5 1365 1 1 2 ALA CB C 2.221 -4.558 -1.214 1.00 . A A . 2 ALA CB 1 1
5 1366 1 1 2 ALA H H -0.014 -6.499 -0.222 1.00 . A A . 2 ALA H 1 1
5 1367 1 1 2 ALA HA H 0.756 -4.507 0.352 1.00 . A A . 2 ALA HA 1 1
5 1368 1 1 2 ALA HB1 H 2.811 -5.334 -0.726 1.00 . A A . 2 ALA HB1 1 1
5 1369 1 1 2 ALA HB2 H 2.252 -4.704 -2.294 1.00 . A A . 2 ALA HB2 1 1
5 1370 1 1 2 ALA HB3 H 2.633 -3.579 -0.968 1.00 . A A . 2 ALA HB3 1 1
5 1371 1 1 2 ALA N N 0.235 -5.956 -1.024 1.00 . A A . 2 ALA N 1 1
5 1372 1 1 2 ALA O O -1.018 -3.897 -2.147 1.00 . A A . 2 ALA O 1 1
5 1373 1 1 3 TYR C C -0.122 -0.846 -2.975 1.00 . A A . 3 TYR C 1 1
5 1374 1 1 3 TYR CA C -0.598 -1.211 -1.568 1.00 . A A . 3 TYR CA 1 1
5 1375 1 1 3 TYR CB C -0.334 -0.030 -0.631 1.00 . A A . 3 TYR CB 1 1
5 1376 1 1 3 TYR CD1 C 2.152 -0.022 -0.211 1.00 . A A . 3 TYR CD1 1 1
5 1377 1 1 3 TYR CD2 C 0.698 -0.588 1.600 1.00 . A A . 3 TYR CD2 1 1
5 1378 1 1 3 TYR CE1 C 3.293 -0.200 0.649 1.00 . A A . 3 TYR CE1 1 1
5 1379 1 1 3 TYR CE2 C 1.839 -0.766 2.460 1.00 . A A . 3 TYR CE2 1 1
5 1380 1 1 3 TYR CG C 0.878 -0.219 0.282 1.00 . A A . 3 TYR CG 1 1
5 1381 1 1 3 TYR CZ C 3.080 -0.563 1.942 1.00 . A A . 3 TYR CZ 1 1
5 1382 1 1 3 TYR H H 0.900 -2.070 -0.403 1.00 . A A . 3 TYR H 1 1
5 1383 1 1 3 TYR HA H -1.645 -1.511 -1.612 1.00 . A A . 3 TYR HA 1 1
5 1384 1 1 3 TYR HB2 H -0.188 0.869 -1.230 1.00 . A A . 3 TYR HB2 1 1
5 1385 1 1 3 TYR HB3 H -1.218 0.137 -0.016 1.00 . A A . 3 TYR HB3 1 1
5 1386 1 1 3 TYR HD1 H 2.294 0.269 -1.252 1.00 . A A . 3 TYR HD1 1 1
5 1387 1 1 3 TYR HD2 H -0.308 -0.744 1.990 1.00 . A A . 3 TYR HD2 1 1
5 1388 1 1 3 TYR HE1 H 4.304 -0.047 0.272 1.00 . A A . 3 TYR HE1 1 1
5 1389 1 1 3 TYR HE2 H 1.711 -1.057 3.503 1.00 . A A . 3 TYR HE2 1 1
5 1390 1 1 3 TYR HH H 4.474 -1.679 2.712 1.00 . A A . 3 TYR HH 1 1
5 1391 1 1 3 TYR N N 0.166 -2.325 -1.032 1.00 . A A . 3 TYR N 1 1
5 1392 1 1 3 TYR O O -0.868 -0.251 -3.752 1.00 . A A . 3 TYR O 1 1
5 1393 1 1 3 TYR OH O 4.158 -0.731 2.755 1.00 . A A . 3 TYR OH 1 1
5 1394 1 1 4 THR C C 2.005 -2.243 -5.302 1.00 . A A . 4 THR C 1 1
5 1395 1 1 4 THR CA C 1.701 -0.939 -4.562 1.00 . A A . 4 THR CA 1 1
5 1396 1 1 4 THR CB C 2.934 -0.060 -4.347 1.00 . A A . 4 THR CB 1 1
5 1397 1 1 4 THR CG2 C 3.585 0.369 -5.664 1.00 . A A . 4 THR CG2 1 1
5 1398 1 1 4 THR H H 1.716 -1.703 -2.625 1.00 . A A . 4 THR H 1 1
5 1399 1 1 4 THR HA H 0.967 -0.397 -5.159 1.00 . A A . 4 THR HA 1 1
5 1400 1 1 4 THR HB H 3.657 -0.556 -3.699 1.00 . A A . 4 THR HB 1 1
5 1401 1 1 4 THR HG1 H 3.107 1.614 -3.263 1.00 . A A . 4 THR HG1 1 1
5 1402 1 1 4 THR HG21 H 3.991 -0.507 -6.170 1.00 . A A . 4 THR HG21 1 1
5 1403 1 1 4 THR HG22 H 2.838 0.843 -6.301 1.00 . A A . 4 THR HG22 1 1
5 1404 1 1 4 THR HG23 H 4.389 1.076 -5.459 1.00 . A A . 4 THR HG23 1 1
5 1405 1 1 4 THR N N 1.117 -1.219 -3.262 1.00 . A A . 4 THR N 1 1
5 1406 1 1 4 THR O O 1.570 -2.434 -6.437 1.00 . A A . 4 THR O 1 1
5 1407 1 1 4 THR OG1 O 2.409 1.150 -3.809 1.00 . A A . 4 THR OG1 1 1
5 1408 1 1 5 GLY C C 4.639 -4.564 -5.231 1.00 . A A . 5 GLY C 1 1
5 1409 1 1 5 GLY CA C 3.119 -4.388 -5.209 1.00 . A A . 5 GLY CA 1 1
5 1410 1 1 5 GLY H H 3.101 -2.945 -3.707 1.00 . A A . 5 GLY H 1 1
5 1411 1 1 5 GLY HA2 H 2.664 -5.195 -4.635 1.00 . A A . 5 GLY HA2 1 1
5 1412 1 1 5 GLY HA3 H 2.727 -4.458 -6.224 1.00 . A A . 5 GLY HA3 1 1
5 1413 1 1 5 GLY N N 2.751 -3.107 -4.630 1.00 . A A . 5 GLY N 1 1
5 1414 1 1 5 GLY O O 5.136 -5.670 -5.433 1.00 . A A . 5 GLY O 1 1
5 1415 1 1 6 LEU C C 7.274 -4.548 -4.039 1.00 . A A . 6 LEU C 1 1
5 1416 1 1 6 LEU CA C 6.786 -3.473 -5.012 1.00 . A A . 6 LEU CA 1 1
5 1417 1 1 6 LEU CB C 7.338 -2.077 -4.714 1.00 . A A . 6 LEU CB 1 1
5 1418 1 1 6 LEU CD1 C 9.734 -2.470 -5.392 1.00 . A A . 6 LEU CD1 1 1
5 1419 1 1 6 LEU CD2 C 9.158 -0.618 -3.757 1.00 . A A . 6 LEU CD2 1 1
5 1420 1 1 6 LEU CG C 8.800 -2.015 -4.270 1.00 . A A . 6 LEU CG 1 1
5 1421 1 1 6 LEU H H 4.921 -2.559 -4.856 1.00 . A A . 6 LEU H 1 1
5 1422 1 1 6 LEU HA H 7.115 -3.742 -6.016 1.00 . A A . 6 LEU HA 1 1
5 1423 1 1 6 LEU HB2 H 7.224 -1.465 -5.609 1.00 . A A . 6 LEU HB2 1 1
5 1424 1 1 6 LEU HB3 H 6.722 -1.624 -3.937 1.00 . A A . 6 LEU HB3 1 1
5 1425 1 1 6 LEU HD11 H 10.770 -2.332 -5.081 1.00 . A A . 6 LEU HD11 1 1
5 1426 1 1 6 LEU HD12 H 9.557 -3.524 -5.607 1.00 . A A . 6 LEU HD12 1 1
5 1427 1 1 6 LEU HD13 H 9.542 -1.879 -6.288 1.00 . A A . 6 LEU HD13 1 1
5 1428 1 1 6 LEU HD21 H 8.526 -0.371 -2.905 1.00 . A A . 6 LEU HD21 1 1
5 1429 1 1 6 LEU HD22 H 10.204 -0.600 -3.451 1.00 . A A . 6 LEU HD22 1 1
5 1430 1 1 6 LEU HD23 H 9.000 0.112 -4.551 1.00 . A A . 6 LEU HD23 1 1
5 1431 1 1 6 LEU HG H 8.934 -2.706 -3.438 1.00 . A A . 6 LEU HG 1 1
5 1432 1 1 6 LEU N N 5.333 -3.456 -5.020 1.00 . A A . 6 LEU N 1 1
5 1433 1 1 6 LEU O O 7.983 -5.472 -4.433 1.00 . A A . 6 LEU O 1 1
5 1434 1 1 7 PRO C C 6.461 -6.635 -1.844 1.00 . A A . 7 PRO C 1 1
5 1435 1 1 7 PRO CA C 7.252 -5.332 -1.719 1.00 . A A . 7 PRO CA 1 1
5 1436 1 1 7 PRO CB C 6.999 -4.607 -0.407 1.00 . A A . 7 PRO CB 1 1
5 1437 1 1 7 PRO CD C 6.024 -3.304 -2.249 1.00 . A A . 7 PRO CD 1 1
5 1438 1 1 7 PRO CG C 6.049 -3.467 -0.738 1.00 . A A . 7 PRO CG 1 1
5 1439 1 1 7 PRO HA H 8.214 -5.585 -1.823 1.00 . A A . 7 PRO HA 1 1
5 1440 1 1 7 PRO HB2 H 6.562 -5.278 0.332 1.00 . A A . 7 PRO HB2 1 1
5 1441 1 1 7 PRO HB3 H 7.929 -4.229 0.016 1.00 . A A . 7 PRO HB3 1 1
5 1442 1 1 7 PRO HD2 H 5.009 -3.377 -2.638 1.00 . A A . 7 PRO HD2 1 1
5 1443 1 1 7 PRO HD3 H 6.411 -2.330 -2.548 1.00 . A A . 7 PRO HD3 1 1
5 1444 1 1 7 PRO HG2 H 5.049 -3.682 -0.360 1.00 . A A . 7 PRO HG2 1 1
5 1445 1 1 7 PRO HG3 H 6.378 -2.545 -0.259 1.00 . A A . 7 PRO HG3 1 1
5 1446 1 1 7 PRO N N 6.864 -4.386 -2.752 1.00 . A A . 7 PRO N 1 1
5 1447 1 1 7 PRO O O 7.015 -7.721 -1.674 1.00 . A A . 7 PRO O 1 1
5 1448 1 1 8 ASN C C 4.201 -8.371 -0.951 1.00 . A A . 8 ASN C 1 1
5 1449 1 1 8 ASN CA C 4.306 -7.638 -2.290 1.00 . A A . 8 ASN CA 1 1
5 1450 1 1 8 ASN CB C 4.862 -8.619 -3.324 1.00 . A A . 8 ASN CB 1 1
5 1451 1 1 8 ASN CG C 3.761 -9.543 -3.850 1.00 . A A . 8 ASN CG 1 1
5 1452 1 1 8 ASN H H 4.736 -5.600 -2.277 1.00 . A A . 8 ASN H 1 1
5 1453 1 1 8 ASN HA H 3.349 -7.232 -2.619 1.00 . A A . 8 ASN HA 1 1
5 1454 1 1 8 ASN HB2 H 5.305 -8.068 -4.153 1.00 . A A . 8 ASN HB2 1 1
5 1455 1 1 8 ASN HB3 H 5.657 -9.214 -2.875 1.00 . A A . 8 ASN HB3 1 1
5 1456 1 1 8 ASN HD21 H 4.144 -10.799 -2.309 1.00 . A A . 8 ASN HD21 1 1
5 1457 1 1 8 ASN HD22 H 2.884 -11.307 -3.384 1.00 . A A . 8 ASN HD22 1 1
5 1458 1 1 8 ASN N N 5.178 -6.486 -2.141 1.00 . A A . 8 ASN N 1 1
5 1459 1 1 8 ASN ND2 N 3.582 -10.641 -3.121 1.00 . A A . 8 ASN ND2 1 1
5 1460 1 1 8 ASN O O 5.124 -9.082 -0.555 1.00 . A A . 8 ASN O 1 1
5 1461 1 1 8 ASN OD1 O 3.118 -9.277 -4.852 1.00 . A A . 8 ASN OD1 1 1
5 1462 1 1 9 LYS C C 1.447 -9.453 0.993 1.00 . A A . 9 LYS C 1 1
5 1463 1 1 9 LYS CA C 2.833 -8.805 0.995 1.00 . A A . 9 LYS CA 1 1
5 1464 1 1 9 LYS CB C 3.042 -7.803 2.132 1.00 . A A . 9 LYS CB 1 1
5 1465 1 1 9 LYS CD C 4.743 -6.447 3.407 1.00 . A A . 9 LYS CD 1 1
5 1466 1 1 9 LYS CE C 6.224 -6.299 3.762 1.00 . A A . 9 LYS CE 1 1
5 1467 1 1 9 LYS CG C 4.531 -7.576 2.397 1.00 . A A . 9 LYS CG 1 1
5 1468 1 1 9 LYS H H 2.325 -7.592 -0.620 1.00 . A A . 9 LYS H 1 1
5 1469 1 1 9 LYS HA H 3.580 -9.590 1.116 1.00 . A A . 9 LYS HA 1 1
5 1470 1 1 9 LYS HB2 H 2.565 -6.856 1.880 1.00 . A A . 9 LYS HB2 1 1
5 1471 1 1 9 LYS HB3 H 2.560 -8.170 3.038 1.00 . A A . 9 LYS HB3 1 1
5 1472 1 1 9 LYS HD2 H 4.369 -5.510 2.994 1.00 . A A . 9 LYS HD2 1 1
5 1473 1 1 9 LYS HD3 H 4.167 -6.649 4.310 1.00 . A A . 9 LYS HD3 1 1
5 1474 1 1 9 LYS HE2 H 6.588 -7.220 4.218 1.00 . A A . 9 LYS HE2 1 1
5 1475 1 1 9 LYS HE3 H 6.807 -6.140 2.856 1.00 . A A . 9 LYS HE3 1 1
5 1476 1 1 9 LYS HG2 H 4.982 -8.494 2.773 1.00 . A A . 9 LYS HG2 1 1
5 1477 1 1 9 LYS HG3 H 5.037 -7.332 1.462 1.00 . A A . 9 LYS HG3 1 1
5 1478 1 1 9 LYS HZ1 H 6.036 -5.355 5.611 1.00 . A A . 9 LYS HZ1 1 1
5 1479 1 1 9 LYS HZ2 H 7.405 -4.952 4.827 1.00 . A A . 9 LYS HZ2 1 1
5 1480 1 1 9 LYS N N 3.070 -8.172 -0.291 1.00 . A A . 9 LYS N 1 1
5 1481 1 1 9 LYS NZ N 6.423 -5.166 4.693 1.00 . A A . 9 LYS NZ 1 1
5 1482 1 1 9 LYS O O 1.303 -10.618 0.626 1.00 . A A . 9 LYS O 1 1
5 1483 1 1 10 LYS C C -1.823 -8.026 1.945 1.00 . A A . 10 LYS C 1 1
5 1484 1 1 10 LYS CA C -0.908 -9.151 1.455 1.00 . A A . 10 LYS CA 1 1
5 1485 1 1 10 LYS CB C -0.997 -10.426 2.297 1.00 . A A . 10 LYS CB 1 1
5 1486 1 1 10 LYS CD C -1.513 -12.894 2.280 1.00 . A A . 10 LYS CD 1 1
5 1487 1 1 10 LYS CE C -2.010 -14.073 1.441 1.00 . A A . 10 LYS CE 1 1
5 1488 1 1 10 LYS CG C -1.469 -11.610 1.450 1.00 . A A . 10 LYS CG 1 1
5 1489 1 1 10 LYS H H 0.588 -7.722 1.702 1.00 . A A . 10 LYS H 1 1
5 1490 1 1 10 LYS HA H -1.198 -9.415 0.439 1.00 . A A . 10 LYS HA 1 1
5 1491 1 1 10 LYS HB2 H -0.022 -10.650 2.729 1.00 . A A . 10 LYS HB2 1 1
5 1492 1 1 10 LYS HB3 H -1.685 -10.270 3.127 1.00 . A A . 10 LYS HB3 1 1
5 1493 1 1 10 LYS HD2 H -0.519 -13.114 2.670 1.00 . A A . 10 LYS HD2 1 1
5 1494 1 1 10 LYS HD3 H -2.168 -12.754 3.140 1.00 . A A . 10 LYS HD3 1 1
5 1495 1 1 10 LYS HE2 H -3.009 -13.859 1.059 1.00 . A A . 10 LYS HE2 1 1
5 1496 1 1 10 LYS HE3 H -1.362 -14.210 0.576 1.00 . A A . 10 LYS HE3 1 1
5 1497 1 1 10 LYS HG2 H -2.459 -11.400 1.046 1.00 . A A . 10 LYS HG2 1 1
5 1498 1 1 10 LYS HG3 H -0.800 -11.744 0.601 1.00 . A A . 10 LYS HG3 1 1
5 1499 1 1 10 LYS HZ1 H -2.500 -16.072 1.766 1.00 . A A . 10 LYS HZ1 1 1
5 1500 1 1 10 LYS HZ2 H -1.103 -15.635 2.479 1.00 . A A . 10 LYS HZ2 1 1
5 1501 1 1 10 LYS N N 0.462 -8.669 1.405 1.00 . A A . 10 LYS N 1 1
5 1502 1 1 10 LYS NZ N -2.036 -15.311 2.250 1.00 . A A . 10 LYS NZ 1 1
5 1503 1 1 10 LYS O O -2.663 -7.534 1.194 1.00 . A A . 10 LYS O 1 1
5 1504 1 1 11 PRO C C -1.982 -5.212 3.319 1.00 . A A . 11 PRO C 1 1
5 1505 1 1 11 PRO CA C -2.419 -6.585 3.832 1.00 . A A . 11 PRO CA 1 1
5 1506 1 1 11 PRO CB C -2.228 -6.748 5.331 1.00 . A A . 11 PRO CB 1 1
5 1507 1 1 11 PRO CD C -0.636 -8.203 4.153 1.00 . A A . 11 PRO CD 1 1
5 1508 1 1 11 PRO CG C -0.973 -7.589 5.502 1.00 . A A . 11 PRO CG 1 1
5 1509 1 1 11 PRO HA H -3.379 -6.682 3.569 1.00 . A A . 11 PRO HA 1 1
5 1510 1 1 11 PRO HB2 H -2.118 -5.779 5.819 1.00 . A A . 11 PRO HB2 1 1
5 1511 1 1 11 PRO HB3 H -3.090 -7.237 5.784 1.00 . A A . 11 PRO HB3 1 1
5 1512 1 1 11 PRO HD2 H 0.379 -7.952 3.846 1.00 . A A . 11 PRO HD2 1 1
5 1513 1 1 11 PRO HD3 H -0.699 -9.291 4.186 1.00 . A A . 11 PRO HD3 1 1
5 1514 1 1 11 PRO HG2 H -0.147 -6.974 5.858 1.00 . A A . 11 PRO HG2 1 1
5 1515 1 1 11 PRO HG3 H -1.134 -8.368 6.247 1.00 . A A . 11 PRO HG3 1 1
5 1516 1 1 11 PRO N N -1.623 -7.643 3.234 1.00 . A A . 11 PRO N 1 1
5 1517 1 1 11 PRO O O -0.801 -4.991 3.055 1.00 . A A . 11 PRO O 1 1
5 1518 1 1 12 ASN C C -3.952 -2.129 2.858 1.00 . A A . 12 ASN C 1 1
5 1519 1 1 12 ASN CA C -2.688 -2.978 2.717 1.00 . A A . 12 ASN CA 1 1
5 1520 1 1 12 ASN CB C -2.286 -2.987 1.241 1.00 . A A . 12 ASN CB 1 1
5 1521 1 1 12 ASN CG C -3.263 -3.822 0.412 1.00 . A A . 12 ASN CG 1 1
5 1522 1 1 12 ASN H H -3.915 -4.511 3.411 1.00 . A A . 12 ASN H 1 1
5 1523 1 1 12 ASN HA H -1.869 -2.613 3.338 1.00 . A A . 12 ASN HA 1 1
5 1524 1 1 12 ASN HB2 H -2.261 -1.965 0.861 1.00 . A A . 12 ASN HB2 1 1
5 1525 1 1 12 ASN HB3 H -1.278 -3.389 1.137 1.00 . A A . 12 ASN HB3 1 1
5 1526 1 1 12 ASN HD21 H -3.806 -2.133 -0.563 1.00 . A A . 12 ASN HD21 1 1
5 1527 1 1 12 ASN HD22 H -4.618 -3.576 -1.073 1.00 . A A . 12 ASN HD22 1 1
5 1528 1 1 12 ASN N N -2.957 -4.324 3.194 1.00 . A A . 12 ASN N 1 1
5 1529 1 1 12 ASN ND2 N -3.953 -3.119 -0.482 1.00 . A A . 12 ASN ND2 1 1
5 1530 1 1 12 ASN O O -4.829 -2.166 1.996 1.00 . A A . 12 ASN O 1 1
5 1531 1 1 12 ASN OD1 O -3.383 -5.025 0.573 1.00 . A A . 12 ASN OD1 1 1
5 1532 1 1 13 VAL C C -5.255 0.531 3.116 1.00 . A A . 13 VAL C 1 1
5 1533 1 1 13 VAL CA C -5.150 -0.526 4.217 1.00 . A A . 13 VAL CA 1 1
5 1534 1 1 13 VAL CB C -5.037 0.079 5.618 1.00 . A A . 13 VAL CB 1 1
5 1535 1 1 13 VAL CG1 C -5.868 1.359 5.731 1.00 . A A . 13 VAL CG1 1 1
5 1536 1 1 13 VAL CG2 C -5.445 -0.936 6.688 1.00 . A A . 13 VAL CG2 1 1
5 1537 1 1 13 VAL H H -3.290 -1.359 4.649 1.00 . A A . 13 VAL H 1 1
5 1538 1 1 13 VAL HA H -6.043 -1.151 4.190 1.00 . A A . 13 VAL HA 1 1
5 1539 1 1 13 VAL HB H -3.993 0.341 5.786 1.00 . A A . 13 VAL HB 1 1
5 1540 1 1 13 VAL HG11 H -6.872 1.175 5.348 1.00 . A A . 13 VAL HG11 1 1
5 1541 1 1 13 VAL HG12 H -5.927 1.662 6.776 1.00 . A A . 13 VAL HG12 1 1
5 1542 1 1 13 VAL HG13 H -5.396 2.150 5.149 1.00 . A A . 13 VAL HG13 1 1
5 1543 1 1 13 VAL HG21 H -6.526 -1.073 6.665 1.00 . A A . 13 VAL HG21 1 1
5 1544 1 1 13 VAL HG22 H -4.954 -1.889 6.490 1.00 . A A . 13 VAL HG22 1 1
5 1545 1 1 13 VAL HG23 H -5.145 -0.570 7.669 1.00 . A A . 13 VAL HG23 1 1
5 1546 1 1 13 VAL N N -4.007 -1.383 3.952 1.00 . A A . 13 VAL N 1 1
5 1547 1 1 13 VAL O O -6.321 0.720 2.531 1.00 . A A . 13 VAL O 1 1
5 1548 1 1 14 PRO C C -4.048 1.631 0.438 1.00 . A A . 14 PRO C 1 1
5 1549 1 1 14 PRO CA C -4.058 2.244 1.840 1.00 . A A . 14 PRO CA 1 1
5 1550 1 1 14 PRO CB C -2.802 3.044 2.148 1.00 . A A . 14 PRO CB 1 1
5 1551 1 1 14 PRO CD C -2.825 1.014 3.533 1.00 . A A . 14 PRO CD 1 1
5 1552 1 1 14 PRO CG C -1.949 2.154 3.037 1.00 . A A . 14 PRO CG 1 1
5 1553 1 1 14 PRO HA H -4.879 2.813 1.884 1.00 . A A . 14 PRO HA 1 1
5 1554 1 1 14 PRO HB2 H -2.271 3.304 1.232 1.00 . A A . 14 PRO HB2 1 1
5 1555 1 1 14 PRO HB3 H -3.048 3.979 2.651 1.00 . A A . 14 PRO HB3 1 1
5 1556 1 1 14 PRO HD2 H -2.392 0.045 3.285 1.00 . A A . 14 PRO HD2 1 1
5 1557 1 1 14 PRO HD3 H -2.938 1.044 4.617 1.00 . A A . 14 PRO HD3 1 1
5 1558 1 1 14 PRO HG2 H -1.095 1.766 2.483 1.00 . A A . 14 PRO HG2 1 1
5 1559 1 1 14 PRO HG3 H -1.552 2.723 3.878 1.00 . A A . 14 PRO HG3 1 1
5 1560 1 1 14 PRO N N -4.105 1.211 2.860 1.00 . A A . 14 PRO N 1 1
5 1561 1 1 14 PRO O O -3.769 0.444 0.278 1.00 . A A . 14 PRO O 1 1
5 1562 1 1 15 THR C C -3.051 2.323 -2.610 1.00 . A A . 15 THR C 1 1
5 1563 1 1 15 THR CA C -4.386 2.023 -1.924 1.00 . A A . 15 THR CA 1 1
5 1564 1 1 15 THR CB C -5.583 2.686 -2.608 1.00 . A A . 15 THR CB 1 1
5 1565 1 1 15 THR CG2 C -5.246 4.069 -3.168 1.00 . A A . 15 THR CG2 1 1
5 1566 1 1 15 THR H H -4.581 3.432 -0.403 1.00 . A A . 15 THR H 1 1
5 1567 1 1 15 THR HA H -4.514 0.941 -1.934 1.00 . A A . 15 THR HA 1 1
5 1568 1 1 15 THR HB H -6.438 2.736 -1.934 1.00 . A A . 15 THR HB 1 1
5 1569 1 1 15 THR HG1 H -6.732 1.510 -3.750 1.00 . A A . 15 THR HG1 1 1
5 1570 1 1 15 THR HG21 H -4.538 3.966 -3.990 1.00 . A A . 15 THR HG21 1 1
5 1571 1 1 15 THR HG22 H -6.157 4.547 -3.530 1.00 . A A . 15 THR HG22 1 1
5 1572 1 1 15 THR HG23 H -4.803 4.681 -2.382 1.00 . A A . 15 THR HG23 1 1
5 1573 1 1 15 THR N N -4.356 2.468 -0.541 1.00 . A A . 15 THR N 1 1
5 1574 1 1 15 THR O O -2.758 1.775 -3.671 1.00 . A A . 15 THR O 1 1
5 1575 1 1 15 THR OG1 O -5.806 1.888 -3.768 1.00 . A A . 15 THR OG1 1 1
5 1576 1 1 16 ILE C C -0.112 4.127 -1.382 1.00 . A A . 16 ILE C 1 1
5 1577 1 1 16 ILE CA C -0.983 3.573 -2.511 1.00 . A A . 16 ILE CA 1 1
5 1578 1 1 16 ILE CB C -1.151 4.536 -3.688 1.00 . A A . 16 ILE CB 1 1
5 1579 1 1 16 ILE CD1 C 0.000 3.672 -5.759 1.00 . A A . 16 ILE CD1 1 1
5 1580 1 1 16 ILE CG1 C 0.120 4.588 -4.540 1.00 . A A . 16 ILE CG1 1 1
5 1581 1 1 16 ILE CG2 C -1.574 5.924 -3.205 1.00 . A A . 16 ILE CG2 1 1
5 1582 1 1 16 ILE H H -2.525 3.634 -1.113 1.00 . A A . 16 ILE H 1 1
5 1583 1 1 16 ILE HA H -0.512 2.669 -2.899 1.00 . A A . 16 ILE HA 1 1
5 1584 1 1 16 ILE HB H -1.950 4.159 -4.326 1.00 . A A . 16 ILE HB 1 1
5 1585 1 1 16 ILE HD11 H 0.955 3.641 -6.285 1.00 . A A . 16 ILE HD11 1 1
5 1586 1 1 16 ILE HD12 H -0.267 2.666 -5.433 1.00 . A A . 16 ILE HD12 1 1
5 1587 1 1 16 ILE HD13 H -0.771 4.055 -6.427 1.00 . A A . 16 ILE HD13 1 1
5 1588 1 1 16 ILE HG12 H 0.301 5.612 -4.866 1.00 . A A . 16 ILE HG12 1 1
5 1589 1 1 16 ILE HG13 H 0.978 4.289 -3.938 1.00 . A A . 16 ILE HG13 1 1
5 1590 1 1 16 ILE HG21 H -0.741 6.397 -2.684 1.00 . A A . 16 ILE HG21 1 1
5 1591 1 1 16 ILE HG22 H -1.862 6.535 -4.060 1.00 . A A . 16 ILE HG22 1 1
5 1592 1 1 16 ILE HG23 H -2.421 5.829 -2.524 1.00 . A A . 16 ILE HG23 1 1
5 1593 1 1 16 ILE N N -2.279 3.193 -1.976 1.00 . A A . 16 ILE N 1 1
5 1594 1 1 16 ILE O O -0.601 4.846 -0.512 1.00 . A A . 16 ILE O 1 1
5 1595 1 1 17 ARG C C 2.249 5.748 -0.477 1.00 . A A . 17 ARG C 1 1
5 1596 1 1 17 ARG CA C 2.107 4.225 -0.425 1.00 . A A . 17 ARG CA 1 1
5 1597 1 1 17 ARG CB C 3.482 3.585 -0.630 1.00 . A A . 17 ARG CB 1 1
5 1598 1 1 17 ARG CD C 5.550 3.549 -2.072 1.00 . A A . 17 ARG CD 1 1
5 1599 1 1 17 ARG CG C 4.262 4.301 -1.734 1.00 . A A . 17 ARG CG 1 1
5 1600 1 1 17 ARG CZ C 6.238 4.495 -4.283 1.00 . A A . 17 ARG CZ 1 1
5 1601 1 1 17 ARG H H 1.553 3.187 -2.144 1.00 . A A . 17 ARG H 1 1
5 1602 1 1 17 ARG HA H 1.678 3.903 0.523 1.00 . A A . 17 ARG HA 1 1
5 1603 1 1 17 ARG HB2 H 4.046 3.621 0.301 1.00 . A A . 17 ARG HB2 1 1
5 1604 1 1 17 ARG HB3 H 3.362 2.533 -0.889 1.00 . A A . 17 ARG HB3 1 1
5 1605 1 1 17 ARG HD2 H 6.086 3.300 -1.156 1.00 . A A . 17 ARG HD2 1 1
5 1606 1 1 17 ARG HD3 H 5.313 2.608 -2.569 1.00 . A A . 17 ARG HD3 1 1
5 1607 1 1 17 ARG HE H 7.157 4.888 -2.525 1.00 . A A . 17 ARG HE 1 1
5 1608 1 1 17 ARG HG2 H 3.641 4.386 -2.627 1.00 . A A . 17 ARG HG2 1 1
5 1609 1 1 17 ARG HG3 H 4.501 5.316 -1.415 1.00 . A A . 17 ARG HG3 1 1
5 1610 1 1 17 ARG HH11 H 4.621 3.250 -4.381 1.00 . A A . 17 ARG HH11 1 1
5 1611 1 1 17 ARG HH12 H 5.123 3.923 -5.896 1.00 . A A . 17 ARG HH12 1 1
5 1612 1 1 17 ARG HH21 H 7.006 5.404 -5.956 1.00 . A A . 17 ARG HH21 1 1
5 1613 1 1 17 ARG N N 1.164 3.772 -1.433 1.00 . A A . 17 ARG N 1 1
5 1614 1 1 17 ARG NE N 6.407 4.380 -2.948 1.00 . A A . 17 ARG NE 1 1
5 1615 1 1 17 ARG NH1 N 5.241 3.832 -4.907 1.00 . A A . 17 ARG NH1 1 1
5 1616 1 1 17 ARG NH2 N 7.062 5.265 -4.968 1.00 . A A . 17 ARG NH2 1 1
5 1617 1 1 17 ARG O O 2.694 6.366 0.488 1.00 . A A . 17 ARG O 1 1
5 1618 1 1 18 THR C C 0.999 8.464 -0.835 1.00 . A A . 18 THR C 1 1
5 1619 1 1 18 THR CA C 1.940 7.746 -1.804 1.00 . A A . 18 THR CA 1 1
5 1620 1 1 18 THR CB C 1.642 8.045 -3.275 1.00 . A A . 18 THR CB 1 1
5 1621 1 1 18 THR CG2 C 2.211 9.392 -3.726 1.00 . A A . 18 THR CG2 1 1
5 1622 1 1 18 THR H H 1.501 5.797 -2.394 1.00 . A A . 18 THR H 1 1
5 1623 1 1 18 THR HA H 2.953 8.069 -1.566 1.00 . A A . 18 THR HA 1 1
5 1624 1 1 18 THR HB H 0.571 7.988 -3.474 1.00 . A A . 18 THR HB 1 1
5 1625 1 1 18 THR HG1 H 3.308 6.973 -3.553 1.00 . A A . 18 THR HG1 1 1
5 1626 1 1 18 THR HG21 H 3.288 9.406 -3.556 1.00 . A A . 18 THR HG21 1 1
5 1627 1 1 18 THR HG22 H 2.009 9.534 -4.787 1.00 . A A . 18 THR HG22 1 1
5 1628 1 1 18 THR HG23 H 1.743 10.194 -3.156 1.00 . A A . 18 THR HG23 1 1
5 1629 1 1 18 THR N N 1.862 6.307 -1.614 1.00 . A A . 18 THR N 1 1
5 1630 1 1 18 THR O O 1.194 9.640 -0.532 1.00 . A A . 18 THR O 1 1
5 1631 1 1 18 THR OG1 O 2.415 7.084 -3.989 1.00 . A A . 18 THR OG1 1 1
5 1632 1 1 19 ALA C C -0.275 8.618 1.872 1.00 . A A . 19 ALA C 1 1
5 1633 1 1 19 ALA CA C -0.972 8.278 0.553 1.00 . A A . 19 ALA CA 1 1
5 1634 1 1 19 ALA CB C -2.121 7.285 0.741 1.00 . A A . 19 ALA CB 1 1
5 1635 1 1 19 ALA H H -0.152 6.770 -0.627 1.00 . A A . 19 ALA H 1 1
5 1636 1 1 19 ALA HA H -1.368 9.194 0.114 1.00 . A A . 19 ALA HA 1 1
5 1637 1 1 19 ALA HB1 H -1.748 6.386 1.230 1.00 . A A . 19 ALA HB1 1 1
5 1638 1 1 19 ALA HB2 H -2.897 7.739 1.357 1.00 . A A . 19 ALA HB2 1 1
5 1639 1 1 19 ALA HB3 H -2.537 7.023 -0.232 1.00 . A A . 19 ALA HB3 1 1
5 1640 1 1 19 ALA N N -0.001 7.726 -0.376 1.00 . A A . 19 ALA N 1 1
5 1641 1 1 19 ALA O O -0.601 9.617 2.511 1.00 . A A . 19 ALA O 1 1
5 1642 1 1 20 LYS C C 2.257 9.241 3.354 1.00 . A A . 20 LYS C 1 1
5 1643 1 1 20 LYS CA C 1.419 7.966 3.471 1.00 . A A . 20 LYS CA 1 1
5 1644 1 1 20 LYS CB C 2.239 6.719 3.807 1.00 . A A . 20 LYS CB 1 1
5 1645 1 1 20 LYS CD C 2.139 4.373 4.726 1.00 . A A . 20 LYS CD 1 1
5 1646 1 1 20 LYS CE C 1.268 3.124 4.872 1.00 . A A . 20 LYS CE 1 1
5 1647 1 1 20 LYS CG C 1.327 5.545 4.171 1.00 . A A . 20 LYS CG 1 1
5 1648 1 1 20 LYS H H 0.932 6.958 1.714 1.00 . A A . 20 LYS H 1 1
5 1649 1 1 20 LYS HA H 0.694 8.102 4.274 1.00 . A A . 20 LYS HA 1 1
5 1650 1 1 20 LYS HB2 H 2.862 6.448 2.955 1.00 . A A . 20 LYS HB2 1 1
5 1651 1 1 20 LYS HB3 H 2.911 6.934 4.637 1.00 . A A . 20 LYS HB3 1 1
5 1652 1 1 20 LYS HD2 H 2.978 4.161 4.063 1.00 . A A . 20 LYS HD2 1 1
5 1653 1 1 20 LYS HD3 H 2.559 4.643 5.695 1.00 . A A . 20 LYS HD3 1 1
5 1654 1 1 20 LYS HE2 H 0.365 3.366 5.433 1.00 . A A . 20 LYS HE2 1 1
5 1655 1 1 20 LYS HE3 H 0.949 2.779 3.888 1.00 . A A . 20 LYS HE3 1 1
5 1656 1 1 20 LYS HG2 H 0.594 5.867 4.911 1.00 . A A . 20 LYS HG2 1 1
5 1657 1 1 20 LYS HG3 H 0.772 5.224 3.290 1.00 . A A . 20 LYS HG3 1 1
5 1658 1 1 20 LYS HZ1 H 2.868 1.804 5.073 1.00 . A A . 20 LYS HZ1 1 1
5 1659 1 1 20 LYS HZ2 H 2.282 2.316 6.504 1.00 . A A . 20 LYS HZ2 1 1
5 1660 1 1 20 LYS N N 0.673 7.768 2.240 1.00 . A A . 20 LYS N 1 1
5 1661 1 1 20 LYS NZ N 2.015 2.049 5.563 1.00 . A A . 20 LYS NZ 1 1
5 1662 1 1 20 LYS O O 2.360 10.010 4.308 1.00 . A A . 20 LYS O 1 1
5 1663 1 1 21 VAL C C 2.783 11.844 1.925 1.00 . A A . 21 VAL C 1 1
5 1664 1 1 21 VAL CA C 3.663 10.592 1.923 1.00 . A A . 21 VAL CA 1 1
5 1665 1 1 21 VAL CB C 4.440 10.410 0.618 1.00 . A A . 21 VAL CB 1 1
5 1666 1 1 21 VAL CG1 C 5.041 11.736 0.148 1.00 . A A . 21 VAL CG1 1 1
5 1667 1 1 21 VAL CG2 C 5.524 9.340 0.771 1.00 . A A . 21 VAL CG2 1 1
5 1668 1 1 21 VAL H H 2.748 8.794 1.406 1.00 . A A . 21 VAL H 1 1
5 1669 1 1 21 VAL HA H 4.383 10.668 2.737 1.00 . A A . 21 VAL HA 1 1
5 1670 1 1 21 VAL HB H 3.740 10.070 -0.145 1.00 . A A . 21 VAL HB 1 1
5 1671 1 1 21 VAL HG11 H 5.757 11.547 -0.652 1.00 . A A . 21 VAL HG11 1 1
5 1672 1 1 21 VAL HG12 H 4.246 12.384 -0.221 1.00 . A A . 21 VAL HG12 1 1
5 1673 1 1 21 VAL HG13 H 5.548 12.221 0.982 1.00 . A A . 21 VAL HG13 1 1
5 1674 1 1 21 VAL HG21 H 6.323 9.721 1.407 1.00 . A A . 21 VAL HG21 1 1
5 1675 1 1 21 VAL HG22 H 5.092 8.448 1.224 1.00 . A A . 21 VAL HG22 1 1
5 1676 1 1 21 VAL HG23 H 5.928 9.090 -0.210 1.00 . A A . 21 VAL HG23 1 1
5 1677 1 1 21 VAL N N 2.836 9.424 2.177 1.00 . A A . 21 VAL N 1 1
5 1678 1 1 21 VAL O O 3.179 12.884 2.449 1.00 . A A . 21 VAL O 1 1
5 1679 1 1 22 GLN C C 0.139 13.150 2.653 1.00 . A A . 22 GLN C 1 1
5 1680 1 1 22 GLN CA C 0.668 12.809 1.258 1.00 . A A . 22 GLN CA 1 1
5 1681 1 1 22 GLN CB C -0.480 12.491 0.299 1.00 . A A . 22 GLN CB 1 1
5 1682 1 1 22 GLN CD C -2.444 13.434 -0.972 1.00 . A A . 22 GLN CD 1 1
5 1683 1 1 22 GLN CG C -1.355 13.724 0.062 1.00 . A A . 22 GLN CG 1 1
5 1684 1 1 22 GLN H H 1.293 10.853 0.908 1.00 . A A . 22 GLN H 1 1
5 1685 1 1 22 GLN HA H 1.240 13.649 0.865 1.00 . A A . 22 GLN HA 1 1
5 1686 1 1 22 GLN HB2 H -0.078 12.139 -0.651 1.00 . A A . 22 GLN HB2 1 1
5 1687 1 1 22 GLN HB3 H -1.087 11.683 0.707 1.00 . A A . 22 GLN HB3 1 1
5 1688 1 1 22 GLN HE21 H -1.041 13.593 -2.424 1.00 . A A . 22 GLN HE21 1 1
5 1689 1 1 22 GLN HE22 H -2.644 13.241 -2.978 1.00 . A A . 22 GLN HE22 1 1
5 1690 1 1 22 GLN HG2 H -1.813 14.035 1.001 1.00 . A A . 22 GLN HG2 1 1
5 1691 1 1 22 GLN HG3 H -0.735 14.554 -0.279 1.00 . A A . 22 GLN HG3 1 1
5 1692 1 1 22 GLN N N 1.607 11.703 1.332 1.00 . A A . 22 GLN N 1 1
5 1693 1 1 22 GLN NE2 N -2.007 13.422 -2.229 1.00 . A A . 22 GLN NE2 1 1
5 1694 1 1 22 GLN O O -0.040 14.321 2.984 1.00 . A A . 22 GLN O 1 1
5 1695 1 1 22 GLN OE1 O -3.604 13.234 -0.651 1.00 . A A . 22 GLN OE1 1 1
6 1696 1 1 1 GLY C C -0.785 -6.527 -1.504 1.00 . A A . 1 GLY C 1 1
6 1697 1 1 1 GLY CA C -0.991 -7.836 -2.269 1.00 . A A . 1 GLY CA 1 1
6 1698 1 1 1 GLY HA2 H -1.883 -8.341 -1.899 1.00 . A A . 1 GLY HA2 1 1
6 1699 1 1 1 GLY HA3 H -0.149 -8.504 -2.087 1.00 . A A . 1 GLY HA3 1 1
6 1700 1 1 1 GLY N N -1.122 -7.591 -3.695 1.00 . A A . 1 GLY N 1 1
6 1701 1 1 1 GLY O O -1.690 -6.055 -0.818 1.00 . A A . 1 GLY O 1 1
6 1702 1 1 2 ALA C C -0.037 -3.586 -1.620 1.00 . A A . 2 ALA C 1 1
6 1703 1 1 2 ALA CA C 0.749 -4.732 -0.980 1.00 . A A . 2 ALA CA 1 1
6 1704 1 1 2 ALA CB C 2.261 -4.510 -1.045 1.00 . A A . 2 ALA CB 1 1
6 1705 1 1 2 ALA H H 1.143 -6.367 -2.208 1.00 . A A . 2 ALA H 1 1
6 1706 1 1 2 ALA HA H 0.453 -4.825 0.065 1.00 . A A . 2 ALA HA 1 1
6 1707 1 1 2 ALA HB1 H 2.507 -3.550 -0.592 1.00 . A A . 2 ALA HB1 1 1
6 1708 1 1 2 ALA HB2 H 2.769 -5.308 -0.503 1.00 . A A . 2 ALA HB2 1 1
6 1709 1 1 2 ALA HB3 H 2.585 -4.514 -2.086 1.00 . A A . 2 ALA HB3 1 1
6 1710 1 1 2 ALA N N 0.412 -5.977 -1.648 1.00 . A A . 2 ALA N 1 1
6 1711 1 1 2 ALA O O -0.664 -3.765 -2.662 1.00 . A A . 2 ALA O 1 1
6 1712 1 1 3 TYR C C -0.120 -0.820 -2.818 1.00 . A A . 3 TYR C 1 1
6 1713 1 1 3 TYR CA C -0.675 -1.258 -1.462 1.00 . A A . 3 TYR CA 1 1
6 1714 1 1 3 TYR CB C -0.415 -0.153 -0.436 1.00 . A A . 3 TYR CB 1 1
6 1715 1 1 3 TYR CD1 C 2.047 -0.195 0.104 1.00 . A A . 3 TYR CD1 1 1
6 1716 1 1 3 TYR CD2 C 0.509 -0.953 1.769 1.00 . A A . 3 TYR CD2 1 1
6 1717 1 1 3 TYR CE1 C 3.145 -0.468 0.995 1.00 . A A . 3 TYR CE1 1 1
6 1718 1 1 3 TYR CE2 C 1.607 -1.227 2.660 1.00 . A A . 3 TYR CE2 1 1
6 1719 1 1 3 TYR CG C 0.752 -0.443 0.510 1.00 . A A . 3 TYR CG 1 1
6 1720 1 1 3 TYR CZ C 2.871 -0.970 2.229 1.00 . A A . 3 TYR CZ 1 1
6 1721 1 1 3 TYR H H 0.536 -2.296 -0.121 1.00 . A A . 3 TYR H 1 1
6 1722 1 1 3 TYR HA H -1.728 -1.515 -1.574 1.00 . A A . 3 TYR HA 1 1
6 1723 1 1 3 TYR HB2 H -0.217 0.780 -0.965 1.00 . A A . 3 TYR HB2 1 1
6 1724 1 1 3 TYR HB3 H -1.318 0.001 0.154 1.00 . A A . 3 TYR HB3 1 1
6 1725 1 1 3 TYR HD1 H 2.239 0.208 -0.890 1.00 . A A . 3 TYR HD1 1 1
6 1726 1 1 3 TYR HD2 H -0.515 -1.149 2.089 1.00 . A A . 3 TYR HD2 1 1
6 1727 1 1 3 TYR HE1 H 4.173 -0.277 0.687 1.00 . A A . 3 TYR HE1 1 1
6 1728 1 1 3 TYR HE2 H 1.429 -1.630 3.657 1.00 . A A . 3 TYR HE2 1 1
6 1729 1 1 3 TYR HH H 4.109 -0.421 3.623 1.00 . A A . 3 TYR HH 1 1
6 1730 1 1 3 TYR N N 0.023 -2.433 -0.969 1.00 . A A . 3 TYR N 1 1
6 1731 1 1 3 TYR O O -0.840 -0.238 -3.629 1.00 . A A . 3 TYR O 1 1
6 1732 1 1 3 TYR OH O 3.908 -1.229 3.070 1.00 . A A . 3 TYR OH 1 1
6 1733 1 1 4 THR C C 2.143 -2.016 -5.077 1.00 . A A . 4 THR C 1 1
6 1734 1 1 4 THR CA C 1.815 -0.759 -4.269 1.00 . A A . 4 THR CA 1 1
6 1735 1 1 4 THR CB C 3.046 0.083 -3.927 1.00 . A A . 4 THR CB 1 1
6 1736 1 1 4 THR CG2 C 3.764 0.602 -5.174 1.00 . A A . 4 THR CG2 1 1
6 1737 1 1 4 THR H H 1.733 -1.589 -2.360 1.00 . A A . 4 THR H 1 1
6 1738 1 1 4 THR HA H 1.123 -0.166 -4.867 1.00 . A A . 4 THR HA 1 1
6 1739 1 1 4 THR HB H 3.730 -0.472 -3.286 1.00 . A A . 4 THR HB 1 1
6 1740 1 1 4 THR HG1 H 3.180 1.662 -2.705 1.00 . A A . 4 THR HG1 1 1
6 1741 1 1 4 THR HG21 H 4.207 -0.235 -5.714 1.00 . A A . 4 THR HG21 1 1
6 1742 1 1 4 THR HG22 H 3.049 1.113 -5.819 1.00 . A A . 4 THR HG22 1 1
6 1743 1 1 4 THR HG23 H 4.548 1.299 -4.878 1.00 . A A . 4 THR HG23 1 1
6 1744 1 1 4 THR N N 1.155 -1.115 -3.024 1.00 . A A . 4 THR N 1 1
6 1745 1 1 4 THR O O 1.765 -2.125 -6.242 1.00 . A A . 4 THR O 1 1
6 1746 1 1 4 THR OG1 O 2.507 1.256 -3.323 1.00 . A A . 4 THR OG1 1 1
6 1747 1 1 5 GLY C C 4.748 -4.346 -5.076 1.00 . A A . 5 GLY C 1 1
6 1748 1 1 5 GLY CA C 3.228 -4.178 -5.070 1.00 . A A . 5 GLY CA 1 1
6 1749 1 1 5 GLY H H 3.147 -2.836 -3.478 1.00 . A A . 5 GLY H 1 1
6 1750 1 1 5 GLY HA2 H 2.768 -5.017 -4.549 1.00 . A A . 5 GLY HA2 1 1
6 1751 1 1 5 GLY HA3 H 2.852 -4.193 -6.093 1.00 . A A . 5 GLY HA3 1 1
6 1752 1 1 5 GLY N N 2.844 -2.933 -4.426 1.00 . A A . 5 GLY N 1 1
6 1753 1 1 5 GLY O O 5.255 -5.435 -5.339 1.00 . A A . 5 GLY O 1 1
6 1754 1 1 6 LEU C C 7.363 -4.380 -3.821 1.00 . A A . 6 LEU C 1 1
6 1755 1 1 6 LEU CA C 6.886 -3.263 -4.751 1.00 . A A . 6 LEU CA 1 1
6 1756 1 1 6 LEU CB C 7.426 -1.880 -4.379 1.00 . A A . 6 LEU CB 1 1
6 1757 1 1 6 LEU CD1 C 9.836 -2.235 -5.031 1.00 . A A . 6 LEU CD1 1 1
6 1758 1 1 6 LEU CD2 C 9.224 -0.459 -3.326 1.00 . A A . 6 LEU CD2 1 1
6 1759 1 1 6 LEU CG C 8.880 -1.833 -3.906 1.00 . A A . 6 LEU CG 1 1
6 1760 1 1 6 LEU H H 5.014 -2.368 -4.570 1.00 . A A . 6 LEU H 1 1
6 1761 1 1 6 LEU HA H 7.233 -3.483 -5.761 1.00 . A A . 6 LEU HA 1 1
6 1762 1 1 6 LEU HB2 H 7.325 -1.227 -5.246 1.00 . A A . 6 LEU HB2 1 1
6 1763 1 1 6 LEU HB3 H 6.795 -1.466 -3.592 1.00 . A A . 6 LEU HB3 1 1
6 1764 1 1 6 LEU HD11 H 9.656 -1.606 -5.903 1.00 . A A . 6 LEU HD11 1 1
6 1765 1 1 6 LEU HD12 H 10.866 -2.106 -4.697 1.00 . A A . 6 LEU HD12 1 1
6 1766 1 1 6 LEU HD13 H 9.668 -3.279 -5.295 1.00 . A A . 6 LEU HD13 1 1
6 1767 1 1 6 LEU HD21 H 8.575 -0.252 -2.475 1.00 . A A . 6 LEU HD21 1 1
6 1768 1 1 6 LEU HD22 H 10.264 -0.453 -2.999 1.00 . A A . 6 LEU HD22 1 1
6 1769 1 1 6 LEU HD23 H 9.077 0.305 -4.089 1.00 . A A . 6 LEU HD23 1 1
6 1770 1 1 6 LEU HG H 9.003 -2.561 -3.104 1.00 . A A . 6 LEU HG 1 1
6 1771 1 1 6 LEU N N 5.434 -3.250 -4.783 1.00 . A A . 6 LEU N 1 1
6 1772 1 1 6 LEU O O 8.092 -5.275 -4.243 1.00 . A A . 6 LEU O 1 1
6 1773 1 1 7 PRO C C 6.520 -6.584 -1.755 1.00 . A A . 7 PRO C 1 1
6 1774 1 1 7 PRO CA C 7.292 -5.280 -1.545 1.00 . A A . 7 PRO CA 1 1
6 1775 1 1 7 PRO CB C 6.997 -4.625 -0.205 1.00 . A A . 7 PRO CB 1 1
6 1776 1 1 7 PRO CD C 6.053 -3.241 -2.003 1.00 . A A . 7 PRO CD 1 1
6 1777 1 1 7 PRO CG C 6.042 -3.480 -0.502 1.00 . A A . 7 PRO CG 1 1
6 1778 1 1 7 PRO HA H 8.259 -5.517 -1.637 1.00 . A A . 7 PRO HA 1 1
6 1779 1 1 7 PRO HB2 H 6.549 -5.337 0.488 1.00 . A A . 7 PRO HB2 1 1
6 1780 1 1 7 PRO HB3 H 7.912 -4.259 0.261 1.00 . A A . 7 PRO HB3 1 1
6 1781 1 1 7 PRO HD2 H 5.049 -3.305 -2.422 1.00 . A A . 7 PRO HD2 1 1
6 1782 1 1 7 PRO HD3 H 6.436 -2.249 -2.243 1.00 . A A . 7 PRO HD3 1 1
6 1783 1 1 7 PRO HG2 H 5.036 -3.725 -0.162 1.00 . A A . 7 PRO HG2 1 1
6 1784 1 1 7 PRO HG3 H 6.348 -2.580 0.030 1.00 . A A . 7 PRO HG3 1 1
6 1785 1 1 7 PRO N N 6.919 -4.288 -2.539 1.00 . A A . 7 PRO N 1 1
6 1786 1 1 7 PRO O O 7.088 -7.670 -1.651 1.00 . A A . 7 PRO O 1 1
6 1787 1 1 8 ASN C C 4.272 -8.397 -0.980 1.00 . A A . 8 ASN C 1 1
6 1788 1 1 8 ASN CA C 4.380 -7.586 -2.273 1.00 . A A . 8 ASN CA 1 1
6 1789 1 1 8 ASN CB C 4.960 -8.499 -3.356 1.00 . A A . 8 ASN CB 1 1
6 1790 1 1 8 ASN CG C 3.876 -9.400 -3.951 1.00 . A A . 8 ASN CG 1 1
6 1791 1 1 8 ASN H H 4.781 -5.547 -2.130 1.00 . A A . 8 ASN H 1 1
6 1792 1 1 8 ASN HA H 3.422 -7.174 -2.588 1.00 . A A . 8 ASN HA 1 1
6 1793 1 1 8 ASN HB2 H 5.408 -7.894 -4.144 1.00 . A A . 8 ASN HB2 1 1
6 1794 1 1 8 ASN HB3 H 5.756 -9.112 -2.933 1.00 . A A . 8 ASN HB3 1 1
6 1795 1 1 8 ASN HD21 H 4.250 -10.740 -2.480 1.00 . A A . 8 ASN HD21 1 1
6 1796 1 1 8 ASN HD22 H 3.010 -11.197 -3.600 1.00 . A A . 8 ASN HD22 1 1
6 1797 1 1 8 ASN N N 5.236 -6.434 -2.047 1.00 . A A . 8 ASN N 1 1
6 1798 1 1 8 ASN ND2 N 3.697 -10.540 -3.289 1.00 . A A . 8 ASN ND2 1 1
6 1799 1 1 8 ASN O O 5.199 -9.119 -0.616 1.00 . A A . 8 ASN O 1 1
6 1800 1 1 8 ASN OD1 O 3.244 -9.082 -4.945 1.00 . A A . 8 ASN OD1 1 1
6 1801 1 1 9 LYS C C 1.520 -9.639 0.861 1.00 . A A . 9 LYS C 1 1
6 1802 1 1 9 LYS CA C 2.889 -8.961 0.923 1.00 . A A . 9 LYS CA 1 1
6 1803 1 1 9 LYS CB C 3.056 -8.019 2.118 1.00 . A A . 9 LYS CB 1 1
6 1804 1 1 9 LYS CD C 4.706 -6.690 3.485 1.00 . A A . 9 LYS CD 1 1
6 1805 1 1 9 LYS CE C 6.174 -6.545 3.891 1.00 . A A . 9 LYS CE 1 1
6 1806 1 1 9 LYS CG C 4.535 -7.783 2.428 1.00 . A A . 9 LYS CG 1 1
6 1807 1 1 9 LYS H H 2.382 -7.662 -0.625 1.00 . A A . 9 LYS H 1 1
6 1808 1 1 9 LYS HA H 3.654 -9.733 1.013 1.00 . A A . 9 LYS HA 1 1
6 1809 1 1 9 LYS HB2 H 2.569 -7.067 1.906 1.00 . A A . 9 LYS HB2 1 1
6 1810 1 1 9 LYS HB3 H 2.560 -8.443 2.991 1.00 . A A . 9 LYS HB3 1 1
6 1811 1 1 9 LYS HD2 H 4.337 -5.741 3.094 1.00 . A A . 9 LYS HD2 1 1
6 1812 1 1 9 LYS HD3 H 4.104 -6.929 4.362 1.00 . A A . 9 LYS HD3 1 1
6 1813 1 1 9 LYS HE2 H 6.531 -7.478 4.327 1.00 . A A . 9 LYS HE2 1 1
6 1814 1 1 9 LYS HE3 H 6.784 -6.351 3.009 1.00 . A A . 9 LYS HE3 1 1
6 1815 1 1 9 LYS HG2 H 4.988 -8.710 2.782 1.00 . A A . 9 LYS HG2 1 1
6 1816 1 1 9 LYS HG3 H 5.061 -7.499 1.517 1.00 . A A . 9 LYS HG3 1 1
6 1817 1 1 9 LYS HZ1 H 6.036 -4.552 4.484 1.00 . A A . 9 LYS HZ1 1 1
6 1818 1 1 9 LYS HZ2 H 5.793 -5.598 5.708 1.00 . A A . 9 LYS HZ2 1 1
6 1819 1 1 9 LYS N N 3.131 -8.251 -0.322 1.00 . A A . 9 LYS N 1 1
6 1820 1 1 9 LYS NZ N 6.335 -5.442 4.865 1.00 . A A . 9 LYS NZ 1 1
6 1821 1 1 9 LYS O O 1.415 -10.798 0.463 1.00 . A A . 9 LYS O 1 1
6 1822 1 1 10 LYS C C -1.812 -8.309 1.734 1.00 . A A . 10 LYS C 1 1
6 1823 1 1 10 LYS CA C -0.855 -9.402 1.253 1.00 . A A . 10 LYS CA 1 1
6 1824 1 1 10 LYS CB C -0.942 -10.695 2.065 1.00 . A A . 10 LYS CB 1 1
6 1825 1 1 10 LYS CD C -1.407 -13.173 1.983 1.00 . A A . 10 LYS CD 1 1
6 1826 1 1 10 LYS CE C -1.850 -14.344 1.105 1.00 . A A . 10 LYS CE 1 1
6 1827 1 1 10 LYS CG C -1.362 -11.871 1.181 1.00 . A A . 10 LYS CG 1 1
6 1828 1 1 10 LYS H H 0.598 -7.945 1.581 1.00 . A A . 10 LYS H 1 1
6 1829 1 1 10 LYS HA H -1.106 -9.651 0.222 1.00 . A A . 10 LYS HA 1 1
6 1830 1 1 10 LYS HB2 H 0.024 -10.908 2.523 1.00 . A A . 10 LYS HB2 1 1
6 1831 1 1 10 LYS HB3 H -1.658 -10.572 2.877 1.00 . A A . 10 LYS HB3 1 1
6 1832 1 1 10 LYS HD2 H -0.421 -13.380 2.401 1.00 . A A . 10 LYS HD2 1 1
6 1833 1 1 10 LYS HD3 H -2.093 -13.063 2.823 1.00 . A A . 10 LYS HD3 1 1
6 1834 1 1 10 LYS HE2 H -2.840 -14.143 0.694 1.00 . A A . 10 LYS HE2 1 1
6 1835 1 1 10 LYS HE3 H -1.170 -14.450 0.260 1.00 . A A . 10 LYS HE3 1 1
6 1836 1 1 10 LYS HG2 H -2.343 -11.673 0.748 1.00 . A A . 10 LYS HG2 1 1
6 1837 1 1 10 LYS HG3 H -0.663 -11.975 0.351 1.00 . A A . 10 LYS HG3 1 1
6 1838 1 1 10 LYS HZ1 H -0.966 -15.829 2.269 1.00 . A A . 10 LYS HZ1 1 1
6 1839 1 1 10 LYS HZ2 H -2.518 -15.543 2.673 1.00 . A A . 10 LYS HZ2 1 1
6 1840 1 1 10 LYS N N 0.504 -8.887 1.259 1.00 . A A . 10 LYS N 1 1
6 1841 1 1 10 LYS NZ N -1.877 -15.599 1.888 1.00 . A A . 10 LYS NZ 1 1
6 1842 1 1 10 LYS O O -2.652 -7.834 0.971 1.00 . A A . 10 LYS O 1 1
6 1843 1 1 11 PRO C C -2.079 -5.513 3.130 1.00 . A A . 11 PRO C 1 1
6 1844 1 1 11 PRO CA C -2.487 -6.903 3.622 1.00 . A A . 11 PRO CA 1 1
6 1845 1 1 11 PRO CB C -2.319 -7.074 5.123 1.00 . A A . 11 PRO CB 1 1
6 1846 1 1 11 PRO CD C -0.664 -8.471 3.964 1.00 . A A . 11 PRO CD 1 1
6 1847 1 1 11 PRO CG C -1.044 -7.879 5.311 1.00 . A A . 11 PRO CG 1 1
6 1848 1 1 11 PRO HA H -3.438 -7.025 3.339 1.00 . A A . 11 PRO HA 1 1
6 1849 1 1 11 PRO HB2 H -2.247 -6.107 5.621 1.00 . A A . 11 PRO HB2 1 1
6 1850 1 1 11 PRO HB3 H -3.175 -7.592 5.555 1.00 . A A . 11 PRO HB3 1 1
6 1851 1 1 11 PRO HD2 H 0.350 -8.188 3.678 1.00 . A A . 11 PRO HD2 1 1
6 1852 1 1 11 PRO HD3 H -0.696 -9.560 3.986 1.00 . A A . 11 PRO HD3 1 1
6 1853 1 1 11 PRO HG2 H -0.243 -7.244 5.689 1.00 . A A . 11 PRO HG2 1 1
6 1854 1 1 11 PRO HG3 H -1.196 -8.670 6.046 1.00 . A A . 11 PRO HG3 1 1
6 1855 1 1 11 PRO N N -1.648 -7.931 3.030 1.00 . A A . 11 PRO N 1 1
6 1856 1 1 11 PRO O O -0.910 -5.272 2.835 1.00 . A A . 11 PRO O 1 1
6 1857 1 1 12 ASN C C -4.078 -2.428 2.854 1.00 . A A . 12 ASN C 1 1
6 1858 1 1 12 ASN CA C -2.827 -3.273 2.604 1.00 . A A . 12 ASN CA 1 1
6 1859 1 1 12 ASN CB C -2.524 -3.236 1.105 1.00 . A A . 12 ASN CB 1 1
6 1860 1 1 12 ASN CG C -3.603 -3.973 0.309 1.00 . A A . 12 ASN CG 1 1
6 1861 1 1 12 ASN H H -4.017 -4.837 3.297 1.00 . A A . 12 ASN H 1 1
6 1862 1 1 12 ASN HA H -1.968 -2.928 3.179 1.00 . A A . 12 ASN HA 1 1
6 1863 1 1 12 ASN HB2 H -2.461 -2.202 0.768 1.00 . A A . 12 ASN HB2 1 1
6 1864 1 1 12 ASN HB3 H -1.552 -3.692 0.915 1.00 . A A . 12 ASN HB3 1 1
6 1865 1 1 12 ASN HD21 H -3.915 -2.275 -0.749 1.00 . A A . 12 ASN HD21 1 1
6 1866 1 1 12 ASN HD22 H -4.911 -3.620 -1.196 1.00 . A A . 12 ASN HD22 1 1
6 1867 1 1 12 ASN N N -3.068 -4.633 3.055 1.00 . A A . 12 ASN N 1 1
6 1868 1 1 12 ASN ND2 N -4.192 -3.228 -0.622 1.00 . A A . 12 ASN ND2 1 1
6 1869 1 1 12 ASN O O -4.985 -2.395 2.024 1.00 . A A . 12 ASN O 1 1
6 1870 1 1 12 ASN OD1 O -3.882 -5.141 0.525 1.00 . A A . 12 ASN OD1 1 1
6 1871 1 1 13 VAL C C -5.342 0.216 3.360 1.00 . A A . 13 VAL C 1 1
6 1872 1 1 13 VAL CA C -5.210 -0.924 4.372 1.00 . A A . 13 VAL CA 1 1
6 1873 1 1 13 VAL CB C -5.043 -0.431 5.811 1.00 . A A . 13 VAL CB 1 1
6 1874 1 1 13 VAL CG1 C -5.861 0.840 6.053 1.00 . A A . 13 VAL CG1 1 1
6 1875 1 1 13 VAL CG2 C -5.419 -1.524 6.813 1.00 . A A . 13 VAL CG2 1 1
6 1876 1 1 13 VAL H H -3.344 -1.800 4.672 1.00 . A A . 13 VAL H 1 1
6 1877 1 1 13 VAL HA H -6.110 -1.538 4.328 1.00 . A A . 13 VAL HA 1 1
6 1878 1 1 13 VAL HB H -3.992 -0.186 5.961 1.00 . A A . 13 VAL HB 1 1
6 1879 1 1 13 VAL HG11 H -5.884 1.059 7.120 1.00 . A A . 13 VAL HG11 1 1
6 1880 1 1 13 VAL HG12 H -5.403 1.674 5.521 1.00 . A A . 13 VAL HG12 1 1
6 1881 1 1 13 VAL HG13 H -6.878 0.692 5.690 1.00 . A A . 13 VAL HG13 1 1
6 1882 1 1 13 VAL HG21 H -5.082 -1.236 7.808 1.00 . A A . 13 VAL HG21 1 1
6 1883 1 1 13 VAL HG22 H -6.501 -1.655 6.819 1.00 . A A . 13 VAL HG22 1 1
6 1884 1 1 13 VAL HG23 H -4.942 -2.461 6.524 1.00 . A A . 13 VAL HG23 1 1
6 1885 1 1 13 VAL N N -4.086 -1.767 4.002 1.00 . A A . 13 VAL N 1 1
6 1886 1 1 13 VAL O O -6.423 0.449 2.820 1.00 . A A . 13 VAL O 1 1
6 1887 1 1 14 PRO C C -4.204 1.522 0.746 1.00 . A A . 14 PRO C 1 1
6 1888 1 1 14 PRO CA C -4.176 2.024 2.191 1.00 . A A . 14 PRO CA 1 1
6 1889 1 1 14 PRO CB C -2.912 2.798 2.528 1.00 . A A . 14 PRO CB 1 1
6 1890 1 1 14 PRO CD C -2.901 0.666 3.750 1.00 . A A . 14 PRO CD 1 1
6 1891 1 1 14 PRO CG C -2.037 1.842 3.323 1.00 . A A . 14 PRO CG 1 1
6 1892 1 1 14 PRO HA H -4.995 2.587 2.301 1.00 . A A . 14 PRO HA 1 1
6 1893 1 1 14 PRO HB2 H -2.404 3.129 1.622 1.00 . A A . 14 PRO HB2 1 1
6 1894 1 1 14 PRO HB3 H -3.143 3.690 3.109 1.00 . A A . 14 PRO HB3 1 1
6 1895 1 1 14 PRO HD2 H -2.476 -0.280 3.416 1.00 . A A . 14 PRO HD2 1 1
6 1896 1 1 14 PRO HD3 H -2.986 0.611 4.836 1.00 . A A . 14 PRO HD3 1 1
6 1897 1 1 14 PRO HG2 H -1.198 1.498 2.717 1.00 . A A . 14 PRO HG2 1 1
6 1898 1 1 14 PRO HG3 H -1.617 2.344 4.194 1.00 . A A . 14 PRO HG3 1 1
6 1899 1 1 14 PRO N N -4.199 0.914 3.129 1.00 . A A . 14 PRO N 1 1
6 1900 1 1 14 PRO O O -3.922 0.354 0.486 1.00 . A A . 14 PRO O 1 1
6 1901 1 1 15 THR C C -3.263 2.349 -2.242 1.00 . A A . 15 THR C 1 1
6 1902 1 1 15 THR CA C -4.613 2.095 -1.568 1.00 . A A . 15 THR CA 1 1
6 1903 1 1 15 THR CB C -5.762 2.893 -2.189 1.00 . A A . 15 THR CB 1 1
6 1904 1 1 15 THR CG2 C -5.320 4.275 -2.673 1.00 . A A . 15 THR CG2 1 1
6 1905 1 1 15 THR H H -4.773 3.379 0.065 1.00 . A A . 15 THR H 1 1
6 1906 1 1 15 THR HA H -4.820 1.029 -1.658 1.00 . A A . 15 THR HA 1 1
6 1907 1 1 15 THR HB H -6.600 2.972 -1.496 1.00 . A A . 15 THR HB 1 1
6 1908 1 1 15 THR HG1 H -5.225 1.974 -3.883 1.00 . A A . 15 THR HG1 1 1
6 1909 1 1 15 THR HG21 H -4.854 4.817 -1.850 1.00 . A A . 15 THR HG21 1 1
6 1910 1 1 15 THR HG22 H -4.603 4.163 -3.487 1.00 . A A . 15 THR HG22 1 1
6 1911 1 1 15 THR HG23 H -6.188 4.830 -3.028 1.00 . A A . 15 THR HG23 1 1
6 1912 1 1 15 THR N N -4.545 2.431 -0.156 1.00 . A A . 15 THR N 1 1
6 1913 1 1 15 THR O O -2.963 1.760 -3.279 1.00 . A A . 15 THR O 1 1
6 1914 1 1 15 THR OG1 O -6.067 2.186 -3.388 1.00 . A A . 15 THR OG1 1 1
6 1915 1 1 16 ILE C C -0.340 4.220 -1.050 1.00 . A A . 16 ILE C 1 1
6 1916 1 1 16 ILE CA C -1.175 3.565 -2.152 1.00 . A A . 16 ILE CA 1 1
6 1917 1 1 16 ILE CB C -1.309 4.421 -3.413 1.00 . A A . 16 ILE CB 1 1
6 1918 1 1 16 ILE CD1 C -0.159 3.295 -5.354 1.00 . A A . 16 ILE CD1 1 1
6 1919 1 1 16 ILE CG1 C -0.036 4.356 -4.258 1.00 . A A . 16 ILE CG1 1 1
6 1920 1 1 16 ILE CG2 C -1.690 5.860 -3.060 1.00 . A A . 16 ILE CG2 1 1
6 1921 1 1 16 ILE H H -2.738 3.701 -0.781 1.00 . A A . 16 ILE H 1 1
6 1922 1 1 16 ILE HA H -0.690 2.634 -2.445 1.00 . A A . 16 ILE HA 1 1
6 1923 1 1 16 ILE HB H -2.119 4.013 -4.018 1.00 . A A . 16 ILE HB 1 1
6 1924 1 1 16 ILE HD11 H -0.915 3.603 -6.075 1.00 . A A . 16 ILE HD11 1 1
6 1925 1 1 16 ILE HD12 H 0.800 3.181 -5.859 1.00 . A A . 16 ILE HD12 1 1
6 1926 1 1 16 ILE HD13 H -0.449 2.344 -4.907 1.00 . A A . 16 ILE HD13 1 1
6 1927 1 1 16 ILE HG12 H 0.155 5.329 -4.710 1.00 . A A . 16 ILE HG12 1 1
6 1928 1 1 16 ILE HG13 H 0.818 4.128 -3.620 1.00 . A A . 16 ILE HG13 1 1
6 1929 1 1 16 ILE HG21 H -1.988 6.390 -3.965 1.00 . A A . 16 ILE HG21 1 1
6 1930 1 1 16 ILE HG22 H -2.520 5.854 -2.354 1.00 . A A . 16 ILE HG22 1 1
6 1931 1 1 16 ILE HG23 H -0.834 6.363 -2.610 1.00 . A A . 16 ILE HG23 1 1
6 1932 1 1 16 ILE N N -2.486 3.226 -1.625 1.00 . A A . 16 ILE N 1 1
6 1933 1 1 16 ILE O O -0.845 5.051 -0.295 1.00 . A A . 16 ILE O 1 1
6 1934 1 1 17 ARG C C 2.074 5.850 -0.246 1.00 . A A . 17 ARG C 1 1
6 1935 1 1 17 ARG CA C 1.831 4.361 0.006 1.00 . A A . 17 ARG CA 1 1
6 1936 1 1 17 ARG CB C 3.171 3.623 -0.015 1.00 . A A . 17 ARG CB 1 1
6 1937 1 1 17 ARG CD C 5.391 3.379 -1.186 1.00 . A A . 17 ARG CD 1 1
6 1938 1 1 17 ARG CG C 4.075 4.157 -1.128 1.00 . A A . 17 ARG CG 1 1
6 1939 1 1 17 ARG CZ C 7.499 3.480 -2.527 1.00 . A A . 17 ARG CZ 1 1
6 1940 1 1 17 ARG H H 1.324 3.146 -1.609 1.00 . A A . 17 ARG H 1 1
6 1941 1 1 17 ARG HA H 1.326 4.201 0.958 1.00 . A A . 17 ARG HA 1 1
6 1942 1 1 17 ARG HB2 H 3.668 3.737 0.949 1.00 . A A . 17 ARG HB2 1 1
6 1943 1 1 17 ARG HB3 H 3.001 2.556 -0.160 1.00 . A A . 17 ARG HB3 1 1
6 1944 1 1 17 ARG HD2 H 5.907 3.449 -0.229 1.00 . A A . 17 ARG HD2 1 1
6 1945 1 1 17 ARG HD3 H 5.191 2.322 -1.364 1.00 . A A . 17 ARG HD3 1 1
6 1946 1 1 17 ARG HE H 5.883 4.655 -2.832 1.00 . A A . 17 ARG HE 1 1
6 1947 1 1 17 ARG HG2 H 3.561 4.081 -2.086 1.00 . A A . 17 ARG HG2 1 1
6 1948 1 1 17 ARG HG3 H 4.280 5.214 -0.959 1.00 . A A . 17 ARG HG3 1 1
6 1949 1 1 17 ARG HH11 H 7.526 2.073 -1.046 1.00 . A A . 17 ARG HH11 1 1
6 1950 1 1 17 ARG HH12 H 8.972 2.168 -1.994 1.00 . A A . 17 ARG HH12 1 1
6 1951 1 1 17 ARG HH21 H 9.106 3.768 -3.773 1.00 . A A . 17 ARG HH21 1 1
6 1952 1 1 17 ARG N N 0.922 3.822 -0.992 1.00 . A A . 17 ARG N 1 1
6 1953 1 1 17 ARG NE N 6.250 3.919 -2.264 1.00 . A A . 17 ARG NE 1 1
6 1954 1 1 17 ARG NH1 N 8.046 2.488 -1.792 1.00 . A A . 17 ARG NH1 1 1
6 1955 1 1 17 ARG NH2 N 8.178 4.034 -3.514 1.00 . A A . 17 ARG NH2 1 1
6 1956 1 1 17 ARG O O 2.518 6.570 0.647 1.00 . A A . 17 ARG O 1 1
6 1957 1 1 18 THR C C 1.022 8.560 -1.029 1.00 . A A . 18 THR C 1 1
6 1958 1 1 18 THR CA C 1.950 7.659 -1.847 1.00 . A A . 18 THR CA 1 1
6 1959 1 1 18 THR CB C 1.729 7.769 -3.357 1.00 . A A . 18 THR CB 1 1
6 1960 1 1 18 THR CG2 C 2.143 9.133 -3.912 1.00 . A A . 18 THR CG2 1 1
6 1961 1 1 18 THR H H 1.410 5.676 -2.187 1.00 . A A . 18 THR H 1 1
6 1962 1 1 18 THR HA H 2.973 7.952 -1.607 1.00 . A A . 18 THR HA 1 1
6 1963 1 1 18 THR HB H 0.695 7.540 -3.616 1.00 . A A . 18 THR HB 1 1
6 1964 1 1 18 THR HG1 H 2.367 6.550 -4.810 1.00 . A A . 18 THR HG1 1 1
6 1965 1 1 18 THR HG21 H 3.168 9.351 -3.614 1.00 . A A . 18 THR HG21 1 1
6 1966 1 1 18 THR HG22 H 2.075 9.118 -5.000 1.00 . A A . 18 THR HG22 1 1
6 1967 1 1 18 THR HG23 H 1.479 9.903 -3.517 1.00 . A A . 18 THR HG23 1 1
6 1968 1 1 18 THR N N 1.771 6.269 -1.466 1.00 . A A . 18 THR N 1 1
6 1969 1 1 18 THR O O 1.288 9.750 -0.871 1.00 . A A . 18 THR O 1 1
6 1970 1 1 18 THR OG1 O 2.679 6.865 -3.914 1.00 . A A . 18 THR OG1 1 1
6 1971 1 1 19 ALA C C -0.382 9.079 1.601 1.00 . A A . 19 ALA C 1 1
6 1972 1 1 19 ALA CA C -1.017 8.689 0.265 1.00 . A A . 19 ALA CA 1 1
6 1973 1 1 19 ALA CB C -2.277 7.840 0.444 1.00 . A A . 19 ALA CB 1 1
6 1974 1 1 19 ALA H H -0.256 6.988 -0.666 1.00 . A A . 19 ALA H 1 1
6 1975 1 1 19 ALA HA H -1.279 9.595 -0.281 1.00 . A A . 19 ALA HA 1 1
6 1976 1 1 19 ALA HB1 H -2.035 6.948 1.021 1.00 . A A . 19 ALA HB1 1 1
6 1977 1 1 19 ALA HB2 H -3.034 8.420 0.972 1.00 . A A . 19 ALA HB2 1 1
6 1978 1 1 19 ALA HB3 H -2.660 7.548 -0.534 1.00 . A A . 19 ALA HB3 1 1
6 1979 1 1 19 ALA N N -0.048 7.957 -0.532 1.00 . A A . 19 ALA N 1 1
6 1980 1 1 19 ALA O O -0.604 10.181 2.101 1.00 . A A . 19 ALA O 1 1
6 1981 1 1 20 LYS C C 2.167 9.431 3.218 1.00 . A A . 20 LYS C 1 1
6 1982 1 1 20 LYS CA C 1.066 8.386 3.411 1.00 . A A . 20 LYS CA 1 1
6 1983 1 1 20 LYS CB C 1.566 7.067 4.003 1.00 . A A . 20 LYS CB 1 1
6 1984 1 1 20 LYS CD C 0.877 4.888 5.069 1.00 . A A . 20 LYS CD 1 1
6 1985 1 1 20 LYS CE C -0.144 4.234 6.002 1.00 . A A . 20 LYS CE 1 1
6 1986 1 1 20 LYS CG C 0.421 6.289 4.654 1.00 . A A . 20 LYS CG 1 1
6 1987 1 1 20 LYS H H 0.573 7.260 1.730 1.00 . A A . 20 LYS H 1 1
6 1988 1 1 20 LYS HA H 0.325 8.789 4.102 1.00 . A A . 20 LYS HA 1 1
6 1989 1 1 20 LYS HB2 H 2.023 6.462 3.219 1.00 . A A . 20 LYS HB2 1 1
6 1990 1 1 20 LYS HB3 H 2.342 7.267 4.742 1.00 . A A . 20 LYS HB3 1 1
6 1991 1 1 20 LYS HD2 H 1.014 4.269 4.183 1.00 . A A . 20 LYS HD2 1 1
6 1992 1 1 20 LYS HD3 H 1.844 4.950 5.568 1.00 . A A . 20 LYS HD3 1 1
6 1993 1 1 20 LYS HE2 H -1.153 4.413 5.630 1.00 . A A . 20 LYS HE2 1 1
6 1994 1 1 20 LYS HE3 H 0.004 3.154 6.013 1.00 . A A . 20 LYS HE3 1 1
6 1995 1 1 20 LYS HG2 H 0.059 6.831 5.527 1.00 . A A . 20 LYS HG2 1 1
6 1996 1 1 20 LYS HG3 H -0.413 6.212 3.957 1.00 . A A . 20 LYS HG3 1 1
6 1997 1 1 20 LYS HZ1 H -0.568 5.609 7.509 1.00 . A A . 20 LYS HZ1 1 1
6 1998 1 1 20 LYS HZ2 H -0.312 4.104 8.075 1.00 . A A . 20 LYS HZ2 1 1
6 1999 1 1 20 LYS N N 0.397 8.153 2.142 1.00 . A A . 20 LYS N 1 1
6 2000 1 1 20 LYS NZ N -0.012 4.773 7.374 1.00 . A A . 20 LYS NZ 1 1
6 2001 1 1 20 LYS O O 2.416 10.246 4.104 1.00 . A A . 20 LYS O 1 1
6 2002 1 1 21 VAL C C 3.292 11.719 1.642 1.00 . A A . 21 VAL C 1 1
6 2003 1 1 21 VAL CA C 3.865 10.303 1.733 1.00 . A A . 21 VAL CA 1 1
6 2004 1 1 21 VAL CB C 4.575 9.862 0.451 1.00 . A A . 21 VAL CB 1 1
6 2005 1 1 21 VAL CG1 C 5.461 10.983 -0.098 1.00 . A A . 21 VAL CG1 1 1
6 2006 1 1 21 VAL CG2 C 5.387 8.587 0.684 1.00 . A A . 21 VAL CG2 1 1
6 2007 1 1 21 VAL H H 2.587 8.706 1.338 1.00 . A A . 21 VAL H 1 1
6 2008 1 1 21 VAL HA H 4.588 10.268 2.548 1.00 . A A . 21 VAL HA 1 1
6 2009 1 1 21 VAL HB H 3.813 9.642 -0.296 1.00 . A A . 21 VAL HB 1 1
6 2010 1 1 21 VAL HG11 H 4.834 11.755 -0.546 1.00 . A A . 21 VAL HG11 1 1
6 2011 1 1 21 VAL HG12 H 6.045 11.415 0.714 1.00 . A A . 21 VAL HG12 1 1
6 2012 1 1 21 VAL HG13 H 6.134 10.578 -0.853 1.00 . A A . 21 VAL HG13 1 1
6 2013 1 1 21 VAL HG21 H 5.692 8.169 -0.275 1.00 . A A . 21 VAL HG21 1 1
6 2014 1 1 21 VAL HG22 H 6.272 8.822 1.276 1.00 . A A . 21 VAL HG22 1 1
6 2015 1 1 21 VAL HG23 H 4.775 7.860 1.219 1.00 . A A . 21 VAL HG23 1 1
6 2016 1 1 21 VAL N N 2.796 9.372 2.053 1.00 . A A . 21 VAL N 1 1
6 2017 1 1 21 VAL O O 3.695 12.604 2.396 1.00 . A A . 21 VAL O 1 1
6 2018 1 1 22 GLN C C 0.797 13.501 1.685 1.00 . A A . 22 GLN C 1 1
6 2019 1 1 22 GLN CA C 1.730 13.182 0.516 1.00 . A A . 22 GLN CA 1 1
6 2020 1 1 22 GLN CB C 0.977 13.226 -0.815 1.00 . A A . 22 GLN CB 1 1
6 2021 1 1 22 GLN CD C -1.515 13.471 -0.516 1.00 . A A . 22 GLN CD 1 1
6 2022 1 1 22 GLN CG C -0.360 12.487 -0.713 1.00 . A A . 22 GLN CG 1 1
6 2023 1 1 22 GLN H H 2.041 11.163 0.105 1.00 . A A . 22 GLN H 1 1
6 2024 1 1 22 GLN HA H 2.548 13.902 0.487 1.00 . A A . 22 GLN HA 1 1
6 2025 1 1 22 GLN HB2 H 0.803 14.262 -1.104 1.00 . A A . 22 GLN HB2 1 1
6 2026 1 1 22 GLN HB3 H 1.587 12.774 -1.597 1.00 . A A . 22 GLN HB3 1 1
6 2027 1 1 22 GLN HE21 H -1.410 13.916 -2.488 1.00 . A A . 22 GLN HE21 1 1
6 2028 1 1 22 GLN HE22 H -2.629 14.768 -1.600 1.00 . A A . 22 GLN HE22 1 1
6 2029 1 1 22 GLN HG2 H -0.526 11.902 -1.617 1.00 . A A . 22 GLN HG2 1 1
6 2030 1 1 22 GLN HG3 H -0.329 11.786 0.121 1.00 . A A . 22 GLN HG3 1 1
6 2031 1 1 22 GLN N N 2.362 11.889 0.714 1.00 . A A . 22 GLN N 1 1
6 2032 1 1 22 GLN NE2 N -1.882 14.104 -1.627 1.00 . A A . 22 GLN NE2 1 1
6 2033 1 1 22 GLN O O 0.688 14.654 2.101 1.00 . A A . 22 GLN O 1 1
6 2034 1 1 22 GLN OE1 O -2.040 13.643 0.572 1.00 . A A . 22 GLN OE1 1 1
7 2035 1 1 1 GLY C C -0.244 -6.934 -1.237 1.00 . A A . 1 GLY C 1 1
7 2036 1 1 1 GLY CA C -0.293 -8.242 -2.029 1.00 . A A . 1 GLY CA 1 1
7 2037 1 1 1 GLY HA2 H 0.530 -8.888 -1.723 1.00 . A A . 1 GLY HA2 1 1
7 2038 1 1 1 GLY HA3 H -0.157 -8.034 -3.090 1.00 . A A . 1 GLY HA3 1 1
7 2039 1 1 1 GLY N N -1.556 -8.929 -1.823 1.00 . A A . 1 GLY N 1 1
7 2040 1 1 1 GLY O O -1.055 -6.717 -0.339 1.00 . A A . 1 GLY O 1 1
7 2041 1 1 2 ALA C C 0.000 -3.770 -1.619 1.00 . A A . 2 ALA C 1 1
7 2042 1 1 2 ALA CA C 0.882 -4.815 -0.933 1.00 . A A . 2 ALA CA 1 1
7 2043 1 1 2 ALA CB C 2.361 -4.424 -0.938 1.00 . A A . 2 ALA CB 1 1
7 2044 1 1 2 ALA H H 1.373 -6.280 -2.330 1.00 . A A . 2 ALA H 1 1
7 2045 1 1 2 ALA HA H 0.555 -4.933 0.100 1.00 . A A . 2 ALA HA 1 1
7 2046 1 1 2 ALA HB1 H 2.469 -3.405 -0.567 1.00 . A A . 2 ALA HB1 1 1
7 2047 1 1 2 ALA HB2 H 2.920 -5.105 -0.297 1.00 . A A . 2 ALA HB2 1 1
7 2048 1 1 2 ALA HB3 H 2.749 -4.482 -1.956 1.00 . A A . 2 ALA HB3 1 1
7 2049 1 1 2 ALA N N 0.717 -6.096 -1.598 1.00 . A A . 2 ALA N 1 1
7 2050 1 1 2 ALA O O -0.512 -4.007 -2.712 1.00 . A A . 2 ALA O 1 1
7 2051 1 1 3 TYR C C -0.532 -1.198 -2.906 1.00 . A A . 3 TYR C 1 1
7 2052 1 1 3 TYR CA C -0.961 -1.555 -1.482 1.00 . A A . 3 TYR CA 1 1
7 2053 1 1 3 TYR CB C -0.711 -0.353 -0.570 1.00 . A A . 3 TYR CB 1 1
7 2054 1 1 3 TYR CD1 C 1.755 -0.034 -0.152 1.00 . A A . 3 TYR CD1 1 1
7 2055 1 1 3 TYR CD2 C 0.438 -1.058 1.561 1.00 . A A . 3 TYR CD2 1 1
7 2056 1 1 3 TYR CE1 C 2.927 -0.160 0.675 1.00 . A A . 3 TYR CE1 1 1
7 2057 1 1 3 TYR CE2 C 1.611 -1.183 2.387 1.00 . A A . 3 TYR CE2 1 1
7 2058 1 1 3 TYR CG C 0.535 -0.486 0.308 1.00 . A A . 3 TYR CG 1 1
7 2059 1 1 3 TYR CZ C 2.798 -0.728 1.903 1.00 . A A . 3 TYR CZ 1 1
7 2060 1 1 3 TYR H H 0.271 -2.452 -0.062 1.00 . A A . 3 TYR H 1 1
7 2061 1 1 3 TYR HA H -1.999 -1.888 -1.496 1.00 . A A . 3 TYR HA 1 1
7 2062 1 1 3 TYR HB2 H -0.616 0.543 -1.184 1.00 . A A . 3 TYR HB2 1 1
7 2063 1 1 3 TYR HB3 H -1.581 -0.208 0.071 1.00 . A A . 3 TYR HB3 1 1
7 2064 1 1 3 TYR HD1 H 1.831 0.418 -1.141 1.00 . A A . 3 TYR HD1 1 1
7 2065 1 1 3 TYR HD2 H -0.525 -1.414 1.924 1.00 . A A . 3 TYR HD2 1 1
7 2066 1 1 3 TYR HE1 H 3.897 0.193 0.323 1.00 . A A . 3 TYR HE1 1 1
7 2067 1 1 3 TYR HE2 H 1.549 -1.633 3.378 1.00 . A A . 3 TYR HE2 1 1
7 2068 1 1 3 TYR HH H 4.356 -1.721 2.507 1.00 . A A . 3 TYR HH 1 1
7 2069 1 1 3 TYR N N -0.150 -2.637 -0.950 1.00 . A A . 3 TYR N 1 1
7 2070 1 1 3 TYR O O -1.368 -0.868 -3.746 1.00 . A A . 3 TYR O 1 1
7 2071 1 1 3 TYR OH O 3.905 -0.846 2.684 1.00 . A A . 3 TYR OH 1 1
7 2072 1 1 4 THR C C 1.702 -2.249 -5.181 1.00 . A A . 4 THR C 1 1
7 2073 1 1 4 THR CA C 1.321 -0.964 -4.443 1.00 . A A . 4 THR CA 1 1
7 2074 1 1 4 THR CB C 2.496 -0.005 -4.246 1.00 . A A . 4 THR CB 1 1
7 2075 1 1 4 THR CG2 C 3.065 0.505 -5.572 1.00 . A A . 4 THR CG2 1 1
7 2076 1 1 4 THR H H 1.444 -1.545 -2.447 1.00 . A A . 4 THR H 1 1
7 2077 1 1 4 THR HA H 0.546 -0.474 -5.034 1.00 . A A . 4 THR HA 1 1
7 2078 1 1 4 THR HB H 3.276 -0.465 -3.639 1.00 . A A . 4 THR HB 1 1
7 2079 1 1 4 THR HG1 H 2.602 1.674 -3.162 1.00 . A A . 4 THR HG1 1 1
7 2080 1 1 4 THR HG21 H 3.574 -0.310 -6.087 1.00 . A A . 4 THR HG21 1 1
7 2081 1 1 4 THR HG22 H 2.253 0.878 -6.196 1.00 . A A . 4 THR HG22 1 1
7 2082 1 1 4 THR HG23 H 3.773 1.311 -5.377 1.00 . A A . 4 THR HG23 1 1
7 2083 1 1 4 THR N N 0.771 -1.275 -3.135 1.00 . A A . 4 THR N 1 1
7 2084 1 1 4 THR O O 1.313 -2.448 -6.331 1.00 . A A . 4 THR O 1 1
7 2085 1 1 4 THR OG1 O 1.907 1.150 -3.654 1.00 . A A . 4 THR OG1 1 1
7 2086 1 1 5 GLY C C 4.421 -4.387 -5.203 1.00 . A A . 5 GLY C 1 1
7 2087 1 1 5 GLY CA C 2.897 -4.348 -5.064 1.00 . A A . 5 GLY CA 1 1
7 2088 1 1 5 GLY H H 2.771 -2.919 -3.555 1.00 . A A . 5 GLY H 1 1
7 2089 1 1 5 GLY HA2 H 2.564 -5.174 -4.436 1.00 . A A . 5 GLY HA2 1 1
7 2090 1 1 5 GLY HA3 H 2.436 -4.486 -6.042 1.00 . A A . 5 GLY HA3 1 1
7 2091 1 1 5 GLY N N 2.459 -3.088 -4.489 1.00 . A A . 5 GLY N 1 1
7 2092 1 1 5 GLY O O 5.001 -5.451 -5.413 1.00 . A A . 5 GLY O 1 1
7 2093 1 1 6 LEU C C 7.126 -3.965 -4.109 1.00 . A A . 6 LEU C 1 1
7 2094 1 1 6 LEU CA C 6.469 -3.101 -5.188 1.00 . A A . 6 LEU CA 1 1
7 2095 1 1 6 LEU CB C 6.896 -1.633 -5.145 1.00 . A A . 6 LEU CB 1 1
7 2096 1 1 6 LEU CD1 C 7.054 0.506 -6.471 1.00 . A A . 6 LEU CD1 1 1
7 2097 1 1 6 LEU CD2 C 8.716 -1.368 -6.871 1.00 . A A . 6 LEU CD2 1 1
7 2098 1 1 6 LEU CG C 7.280 -1.007 -6.488 1.00 . A A . 6 LEU CG 1 1
7 2099 1 1 6 LEU H H 4.545 -2.354 -4.908 1.00 . A A . 6 LEU H 1 1
7 2100 1 1 6 LEU HA H 6.755 -3.492 -6.164 1.00 . A A . 6 LEU HA 1 1
7 2101 1 1 6 LEU HB2 H 6.081 -1.050 -4.715 1.00 . A A . 6 LEU HB2 1 1
7 2102 1 1 6 LEU HB3 H 7.745 -1.542 -4.468 1.00 . A A . 6 LEU HB3 1 1
7 2103 1 1 6 LEU HD11 H 7.518 0.933 -5.582 1.00 . A A . 6 LEU HD11 1 1
7 2104 1 1 6 LEU HD12 H 7.500 0.950 -7.362 1.00 . A A . 6 LEU HD12 1 1
7 2105 1 1 6 LEU HD13 H 5.984 0.714 -6.459 1.00 . A A . 6 LEU HD13 1 1
7 2106 1 1 6 LEU HD21 H 9.411 -0.823 -6.231 1.00 . A A . 6 LEU HD21 1 1
7 2107 1 1 6 LEU HD22 H 8.868 -2.440 -6.742 1.00 . A A . 6 LEU HD22 1 1
7 2108 1 1 6 LEU HD23 H 8.893 -1.098 -7.912 1.00 . A A . 6 LEU HD23 1 1
7 2109 1 1 6 LEU HG H 6.628 -1.421 -7.257 1.00 . A A . 6 LEU HG 1 1
7 2110 1 1 6 LEU N N 5.024 -3.215 -5.079 1.00 . A A . 6 LEU N 1 1
7 2111 1 1 6 LEU O O 7.924 -4.849 -4.417 1.00 . A A . 6 LEU O 1 1
7 2112 1 1 7 PRO C C 6.671 -5.799 -1.606 1.00 . A A . 7 PRO C 1 1
7 2113 1 1 7 PRO CA C 7.303 -4.409 -1.707 1.00 . A A . 7 PRO CA 1 1
7 2114 1 1 7 PRO CB C 7.023 -3.539 -0.493 1.00 . A A . 7 PRO CB 1 1
7 2115 1 1 7 PRO CD C 5.816 -2.630 -2.431 1.00 . A A . 7 PRO CD 1 1
7 2116 1 1 7 PRO CG C 5.928 -2.573 -0.916 1.00 . A A . 7 PRO CG 1 1
7 2117 1 1 7 PRO HA H 8.283 -4.563 -1.835 1.00 . A A . 7 PRO HA 1 1
7 2118 1 1 7 PRO HB2 H 6.703 -4.144 0.356 1.00 . A A . 7 PRO HB2 1 1
7 2119 1 1 7 PRO HB3 H 7.919 -3.002 -0.182 1.00 . A A . 7 PRO HB3 1 1
7 2120 1 1 7 PRO HD2 H 4.800 -2.872 -2.745 1.00 . A A . 7 PRO HD2 1 1
7 2121 1 1 7 PRO HD3 H 6.068 -1.670 -2.883 1.00 . A A . 7 PRO HD3 1 1
7 2122 1 1 7 PRO HG2 H 4.979 -2.845 -0.453 1.00 . A A . 7 PRO HG2 1 1
7 2123 1 1 7 PRO HG3 H 6.164 -1.561 -0.588 1.00 . A A . 7 PRO HG3 1 1
7 2124 1 1 7 PRO N N 6.758 -3.670 -2.834 1.00 . A A . 7 PRO N 1 1
7 2125 1 1 7 PRO O O 7.339 -6.763 -1.237 1.00 . A A . 7 PRO O 1 1
7 2126 1 1 8 ASN C C 4.602 -7.608 -0.444 1.00 . A A . 8 ASN C 1 1
7 2127 1 1 8 ASN CA C 4.660 -7.112 -1.890 1.00 . A A . 8 ASN CA 1 1
7 2128 1 1 8 ASN CB C 5.355 -8.186 -2.730 1.00 . A A . 8 ASN CB 1 1
7 2129 1 1 8 ASN CG C 4.403 -9.345 -3.035 1.00 . A A . 8 ASN CG 1 1
7 2130 1 1 8 ASN H H 4.853 -5.068 -2.238 1.00 . A A . 8 ASN H 1 1
7 2131 1 1 8 ASN HA H 3.673 -6.886 -2.293 1.00 . A A . 8 ASN HA 1 1
7 2132 1 1 8 ASN HB2 H 5.712 -7.749 -3.663 1.00 . A A . 8 ASN HB2 1 1
7 2133 1 1 8 ASN HB3 H 6.229 -8.560 -2.198 1.00 . A A . 8 ASN HB3 1 1
7 2134 1 1 8 ASN HD21 H 3.513 -8.183 -4.435 1.00 . A A . 8 ASN HD21 1 1
7 2135 1 1 8 ASN HD22 H 2.849 -9.773 -4.260 1.00 . A A . 8 ASN HD22 1 1
7 2136 1 1 8 ASN N N 5.390 -5.857 -1.939 1.00 . A A . 8 ASN N 1 1
7 2137 1 1 8 ASN ND2 N 3.515 -9.078 -3.989 1.00 . A A . 8 ASN ND2 1 1
7 2138 1 1 8 ASN O O 5.632 -7.929 0.148 1.00 . A A . 8 ASN O 1 1
7 2139 1 1 8 ASN OD1 O 4.470 -10.409 -2.444 1.00 . A A . 8 ASN OD1 1 1
7 2140 1 1 9 LYS C C 2.008 -9.083 1.488 1.00 . A A . 9 LYS C 1 1
7 2141 1 1 9 LYS CA C 3.183 -8.104 1.450 1.00 . A A . 9 LYS CA 1 1
7 2142 1 1 9 LYS CB C 3.017 -6.908 2.390 1.00 . A A . 9 LYS CB 1 1
7 2143 1 1 9 LYS CD C 4.193 -5.014 3.569 1.00 . A A . 9 LYS CD 1 1
7 2144 1 1 9 LYS CE C 5.545 -4.372 3.885 1.00 . A A . 9 LYS CE 1 1
7 2145 1 1 9 LYS CG C 4.365 -6.240 2.670 1.00 . A A . 9 LYS CG 1 1
7 2146 1 1 9 LYS H H 2.556 -7.390 -0.404 1.00 . A A . 9 LYS H 1 1
7 2147 1 1 9 LYS HA H 4.084 -8.634 1.759 1.00 . A A . 9 LYS HA 1 1
7 2148 1 1 9 LYS HB2 H 2.334 -6.184 1.946 1.00 . A A . 9 LYS HB2 1 1
7 2149 1 1 9 LYS HB3 H 2.568 -7.237 3.327 1.00 . A A . 9 LYS HB3 1 1
7 2150 1 1 9 LYS HD2 H 3.547 -4.287 3.077 1.00 . A A . 9 LYS HD2 1 1
7 2151 1 1 9 LYS HD3 H 3.699 -5.305 4.496 1.00 . A A . 9 LYS HD3 1 1
7 2152 1 1 9 LYS HE2 H 6.187 -5.093 4.392 1.00 . A A . 9 LYS HE2 1 1
7 2153 1 1 9 LYS HE3 H 6.048 -4.095 2.958 1.00 . A A . 9 LYS HE3 1 1
7 2154 1 1 9 LYS HG2 H 5.036 -6.954 3.147 1.00 . A A . 9 LYS HG2 1 1
7 2155 1 1 9 LYS HG3 H 4.831 -5.945 1.730 1.00 . A A . 9 LYS HG3 1 1
7 2156 1 1 9 LYS HZ1 H 5.057 -3.416 5.671 1.00 . A A . 9 LYS HZ1 1 1
7 2157 1 1 9 LYS HZ2 H 6.224 -2.647 4.836 1.00 . A A . 9 LYS HZ2 1 1
7 2158 1 1 9 LYS N N 3.388 -7.654 0.084 1.00 . A A . 9 LYS N 1 1
7 2159 1 1 9 LYS NZ N 5.364 -3.175 4.736 1.00 . A A . 9 LYS NZ 1 1
7 2160 1 1 9 LYS O O 2.199 -10.293 1.369 1.00 . A A . 9 LYS O 1 1
7 2161 1 1 10 LYS C C -1.604 -8.418 1.860 1.00 . A A . 10 LYS C 1 1
7 2162 1 1 10 LYS CA C -0.388 -9.333 1.710 1.00 . A A . 10 LYS CA 1 1
7 2163 1 1 10 LYS CB C -0.274 -10.390 2.811 1.00 . A A . 10 LYS CB 1 1
7 2164 1 1 10 LYS CD C -0.212 -12.859 3.323 1.00 . A A . 10 LYS CD 1 1
7 2165 1 1 10 LYS CE C -0.310 -14.270 2.740 1.00 . A A . 10 LYS CE 1 1
7 2166 1 1 10 LYS CG C -0.355 -11.802 2.226 1.00 . A A . 10 LYS CG 1 1
7 2167 1 1 10 LYS H H 0.671 -7.540 1.751 1.00 . A A . 10 LYS H 1 1
7 2168 1 1 10 LYS HA H -0.469 -9.863 0.762 1.00 . A A . 10 LYS HA 1 1
7 2169 1 1 10 LYS HB2 H 0.669 -10.267 3.343 1.00 . A A . 10 LYS HB2 1 1
7 2170 1 1 10 LYS HB3 H -1.072 -10.248 3.540 1.00 . A A . 10 LYS HB3 1 1
7 2171 1 1 10 LYS HD2 H 0.746 -12.735 3.829 1.00 . A A . 10 LYS HD2 1 1
7 2172 1 1 10 LYS HD3 H -0.990 -12.717 4.074 1.00 . A A . 10 LYS HD3 1 1
7 2173 1 1 10 LYS HE2 H -1.270 -14.398 2.241 1.00 . A A . 10 LYS HE2 1 1
7 2174 1 1 10 LYS HE3 H 0.464 -14.413 1.986 1.00 . A A . 10 LYS HE3 1 1
7 2175 1 1 10 LYS HG2 H -1.308 -11.932 1.713 1.00 . A A . 10 LYS HG2 1 1
7 2176 1 1 10 LYS HG3 H 0.429 -11.936 1.482 1.00 . A A . 10 LYS HG3 1 1
7 2177 1 1 10 LYS HZ1 H -0.370 -16.218 3.477 1.00 . A A . 10 LYS HZ1 1 1
7 2178 1 1 10 LYS HZ2 H 0.781 -15.307 4.181 1.00 . A A . 10 LYS HZ2 1 1
7 2179 1 1 10 LYS N N 0.818 -8.524 1.655 1.00 . A A . 10 LYS N 1 1
7 2180 1 1 10 LYS NZ N -0.161 -15.283 3.809 1.00 . A A . 10 LYS NZ 1 1
7 2181 1 1 10 LYS O O -2.488 -8.408 1.005 1.00 . A A . 10 LYS O 1 1
7 2182 1 1 11 PRO C C -2.615 -5.492 2.366 1.00 . A A . 11 PRO C 1 1
7 2183 1 1 11 PRO CA C -2.705 -6.733 3.256 1.00 . A A . 11 PRO CA 1 1
7 2184 1 1 11 PRO CB C -2.588 -6.411 4.737 1.00 . A A . 11 PRO CB 1 1
7 2185 1 1 11 PRO CD C -0.581 -7.635 4.018 1.00 . A A . 11 PRO CD 1 1
7 2186 1 1 11 PRO CG C -1.170 -6.787 5.135 1.00 . A A . 11 PRO CG 1 1
7 2187 1 1 11 PRO HA H -3.581 -7.163 3.038 1.00 . A A . 11 PRO HA 1 1
7 2188 1 1 11 PRO HB2 H -2.779 -5.355 4.924 1.00 . A A . 11 PRO HB2 1 1
7 2189 1 1 11 PRO HB3 H -3.319 -6.974 5.318 1.00 . A A . 11 PRO HB3 1 1
7 2190 1 1 11 PRO HD2 H 0.349 -7.207 3.645 1.00 . A A . 11 PRO HD2 1 1
7 2191 1 1 11 PRO HD3 H -0.353 -8.642 4.364 1.00 . A A . 11 PRO HD3 1 1
7 2192 1 1 11 PRO HG2 H -0.568 -5.893 5.293 1.00 . A A . 11 PRO HG2 1 1
7 2193 1 1 11 PRO HG3 H -1.171 -7.341 6.074 1.00 . A A . 11 PRO HG3 1 1
7 2194 1 1 11 PRO N N -1.611 -7.650 2.983 1.00 . A A . 11 PRO N 1 1
7 2195 1 1 11 PRO O O -1.537 -5.146 1.884 1.00 . A A . 11 PRO O 1 1
7 2196 1 1 12 ASN C C -4.771 -2.648 2.001 1.00 . A A . 12 ASN C 1 1
7 2197 1 1 12 ASN CA C -3.825 -3.660 1.351 1.00 . A A . 12 ASN CA 1 1
7 2198 1 1 12 ASN CB C -4.363 -3.981 -0.044 1.00 . A A . 12 ASN CB 1 1
7 2199 1 1 12 ASN CG C -3.677 -5.219 -0.625 1.00 . A A . 12 ASN CG 1 1
7 2200 1 1 12 ASN H H -4.633 -5.143 2.571 1.00 . A A . 12 ASN H 1 1
7 2201 1 1 12 ASN HA H -2.799 -3.296 1.295 1.00 . A A . 12 ASN HA 1 1
7 2202 1 1 12 ASN HB2 H -5.439 -4.148 0.006 1.00 . A A . 12 ASN HB2 1 1
7 2203 1 1 12 ASN HB3 H -4.203 -3.129 -0.705 1.00 . A A . 12 ASN HB3 1 1
7 2204 1 1 12 ASN HD21 H -2.895 -4.046 -2.078 1.00 . A A . 12 ASN HD21 1 1
7 2205 1 1 12 ASN HD22 H -2.465 -5.722 -2.167 1.00 . A A . 12 ASN HD22 1 1
7 2206 1 1 12 ASN N N -3.761 -4.855 2.175 1.00 . A A . 12 ASN N 1 1
7 2207 1 1 12 ASN ND2 N -2.952 -4.975 -1.713 1.00 . A A . 12 ASN ND2 1 1
7 2208 1 1 12 ASN O O -5.729 -2.198 1.375 1.00 . A A . 12 ASN O 1 1
7 2209 1 1 12 ASN OD1 O -3.798 -6.323 -0.119 1.00 . A A . 12 ASN OD1 1 1
7 2210 1 1 13 VAL C C -5.350 -0.053 3.217 1.00 . A A . 13 VAL C 1 1
7 2211 1 1 13 VAL CA C -5.280 -1.371 3.991 1.00 . A A . 13 VAL CA 1 1
7 2212 1 1 13 VAL CB C -4.726 -1.203 5.407 1.00 . A A . 13 VAL CB 1 1
7 2213 1 1 13 VAL CG1 C -5.268 0.070 6.061 1.00 . A A . 13 VAL CG1 1 1
7 2214 1 1 13 VAL CG2 C -5.032 -2.433 6.264 1.00 . A A . 13 VAL CG2 1 1
7 2215 1 1 13 VAL H H -3.687 -2.692 3.751 1.00 . A A . 13 VAL H 1 1
7 2216 1 1 13 VAL HA H -6.285 -1.786 4.068 1.00 . A A . 13 VAL HA 1 1
7 2217 1 1 13 VAL HB H -3.643 -1.107 5.334 1.00 . A A . 13 VAL HB 1 1
7 2218 1 1 13 VAL HG11 H -4.797 0.941 5.606 1.00 . A A . 13 VAL HG11 1 1
7 2219 1 1 13 VAL HG12 H -6.347 0.122 5.915 1.00 . A A . 13 VAL HG12 1 1
7 2220 1 1 13 VAL HG13 H -5.046 0.053 7.128 1.00 . A A . 13 VAL HG13 1 1
7 2221 1 1 13 VAL HG21 H -4.443 -2.392 7.181 1.00 . A A . 13 VAL HG21 1 1
7 2222 1 1 13 VAL HG22 H -6.093 -2.447 6.514 1.00 . A A . 13 VAL HG22 1 1
7 2223 1 1 13 VAL HG23 H -4.778 -3.336 5.709 1.00 . A A . 13 VAL HG23 1 1
7 2224 1 1 13 VAL N N -4.469 -2.321 3.249 1.00 . A A . 13 VAL N 1 1
7 2225 1 1 13 VAL O O -6.432 0.394 2.841 1.00 . A A . 13 VAL O 1 1
7 2226 1 1 14 PRO C C -4.273 1.591 0.772 1.00 . A A . 14 PRO C 1 1
7 2227 1 1 14 PRO CA C -4.065 1.806 2.273 1.00 . A A . 14 PRO CA 1 1
7 2228 1 1 14 PRO CB C -2.689 2.360 2.608 1.00 . A A . 14 PRO CB 1 1
7 2229 1 1 14 PRO CD C -2.847 0.048 3.425 1.00 . A A . 14 PRO CD 1 1
7 2230 1 1 14 PRO CG C -1.880 1.182 3.125 1.00 . A A . 14 PRO CG 1 1
7 2231 1 1 14 PRO HA H -4.794 2.424 2.564 1.00 . A A . 14 PRO HA 1 1
7 2232 1 1 14 PRO HB2 H -2.220 2.799 1.727 1.00 . A A . 14 PRO HB2 1 1
7 2233 1 1 14 PRO HB3 H -2.758 3.147 3.359 1.00 . A A . 14 PRO HB3 1 1
7 2234 1 1 14 PRO HD2 H -2.574 -0.859 2.886 1.00 . A A . 14 PRO HD2 1 1
7 2235 1 1 14 PRO HD3 H -2.849 -0.201 4.486 1.00 . A A . 14 PRO HD3 1 1
7 2236 1 1 14 PRO HG2 H -1.144 0.870 2.385 1.00 . A A . 14 PRO HG2 1 1
7 2237 1 1 14 PRO HG3 H -1.330 1.462 4.024 1.00 . A A . 14 PRO HG3 1 1
7 2238 1 1 14 PRO N N -4.150 0.548 2.995 1.00 . A A . 14 PRO N 1 1
7 2239 1 1 14 PRO O O -4.154 0.471 0.279 1.00 . A A . 14 PRO O 1 1
7 2240 1 1 15 THR C C -3.481 2.741 -2.100 1.00 . A A . 15 THR C 1 1
7 2241 1 1 15 THR CA C -4.807 2.629 -1.346 1.00 . A A . 15 THR CA 1 1
7 2242 1 1 15 THR CB C -5.807 3.728 -1.709 1.00 . A A . 15 THR CB 1 1
7 2243 1 1 15 THR CG2 C -6.258 3.651 -3.169 1.00 . A A . 15 THR CG2 1 1
7 2244 1 1 15 THR H H -4.675 3.591 0.496 1.00 . A A . 15 THR H 1 1
7 2245 1 1 15 THR HA H -5.232 1.655 -1.590 1.00 . A A . 15 THR HA 1 1
7 2246 1 1 15 THR HB H -5.403 4.714 -1.478 1.00 . A A . 15 THR HB 1 1
7 2247 1 1 15 THR HG1 H -7.218 4.144 -0.353 1.00 . A A . 15 THR HG1 1 1
7 2248 1 1 15 THR HG21 H -7.054 4.375 -3.343 1.00 . A A . 15 THR HG21 1 1
7 2249 1 1 15 THR HG22 H -5.415 3.874 -3.823 1.00 . A A . 15 THR HG22 1 1
7 2250 1 1 15 THR HG23 H -6.628 2.648 -3.383 1.00 . A A . 15 THR HG23 1 1
7 2251 1 1 15 THR N N -4.581 2.683 0.088 1.00 . A A . 15 THR N 1 1
7 2252 1 1 15 THR O O -3.295 2.104 -3.136 1.00 . A A . 15 THR O 1 1
7 2253 1 1 15 THR OG1 O -6.976 3.393 -0.967 1.00 . A A . 15 THR OG1 1 1
7 2254 1 1 16 ILE C C -0.331 4.346 -1.119 1.00 . A A . 16 ILE C 1 1
7 2255 1 1 16 ILE CA C -1.288 3.760 -2.159 1.00 . A A . 16 ILE CA 1 1
7 2256 1 1 16 ILE CB C -1.414 4.609 -3.426 1.00 . A A . 16 ILE CB 1 1
7 2257 1 1 16 ILE CD1 C -0.420 3.411 -5.410 1.00 . A A . 16 ILE CD1 1 1
7 2258 1 1 16 ILE CG1 C -0.179 4.452 -4.316 1.00 . A A . 16 ILE CG1 1 1
7 2259 1 1 16 ILE CG2 C -1.689 6.073 -3.079 1.00 . A A . 16 ILE CG2 1 1
7 2260 1 1 16 ILE H H -2.751 4.071 -0.709 1.00 . A A . 16 ILE H 1 1
7 2261 1 1 16 ILE HA H -0.912 2.783 -2.462 1.00 . A A . 16 ILE HA 1 1
7 2262 1 1 16 ILE HB H -2.270 4.247 -3.996 1.00 . A A . 16 ILE HB 1 1
7 2263 1 1 16 ILE HD11 H -0.760 2.480 -4.957 1.00 . A A . 16 ILE HD11 1 1
7 2264 1 1 16 ILE HD12 H -1.181 3.778 -6.100 1.00 . A A . 16 ILE HD12 1 1
7 2265 1 1 16 ILE HD13 H 0.507 3.234 -5.954 1.00 . A A . 16 ILE HD13 1 1
7 2266 1 1 16 ILE HG12 H 0.070 5.412 -4.770 1.00 . A A . 16 ILE HG12 1 1
7 2267 1 1 16 ILE HG13 H 0.676 4.155 -3.708 1.00 . A A . 16 ILE HG13 1 1
7 2268 1 1 16 ILE HG21 H -2.515 6.130 -2.371 1.00 . A A . 16 ILE HG21 1 1
7 2269 1 1 16 ILE HG22 H -0.798 6.515 -2.634 1.00 . A A . 16 ILE HG22 1 1
7 2270 1 1 16 ILE HG23 H -1.951 6.618 -3.986 1.00 . A A . 16 ILE HG23 1 1
7 2271 1 1 16 ILE N N -2.592 3.556 -1.551 1.00 . A A . 16 ILE N 1 1
7 2272 1 1 16 ILE O O -0.719 5.206 -0.329 1.00 . A A . 16 ILE O 1 1
7 2273 1 1 17 ARG C C 2.191 5.812 -0.439 1.00 . A A . 17 ARG C 1 1
7 2274 1 1 17 ARG CA C 1.915 4.323 -0.222 1.00 . A A . 17 ARG CA 1 1
7 2275 1 1 17 ARG CB C 3.218 3.540 -0.392 1.00 . A A . 17 ARG CB 1 1
7 2276 1 1 17 ARG CD C 5.209 3.137 -1.887 1.00 . A A . 17 ARG CD 1 1
7 2277 1 1 17 ARG CG C 4.000 4.033 -1.612 1.00 . A A . 17 ARG CG 1 1
7 2278 1 1 17 ARG CZ C 7.109 3.102 -3.513 1.00 . A A . 17 ARG CZ 1 1
7 2279 1 1 17 ARG H H 1.207 3.159 -1.798 1.00 . A A . 17 ARG H 1 1
7 2280 1 1 17 ARG HA H 1.491 4.142 0.766 1.00 . A A . 17 ARG HA 1 1
7 2281 1 1 17 ARG HB2 H 3.830 3.646 0.504 1.00 . A A . 17 ARG HB2 1 1
7 2282 1 1 17 ARG HB3 H 2.997 2.478 -0.503 1.00 . A A . 17 ARG HB3 1 1
7 2283 1 1 17 ARG HD2 H 5.844 3.088 -1.004 1.00 . A A . 17 ARG HD2 1 1
7 2284 1 1 17 ARG HD3 H 4.877 2.120 -2.099 1.00 . A A . 17 ARG HD3 1 1
7 2285 1 1 17 ARG HE H 5.642 4.493 -3.485 1.00 . A A . 17 ARG HE 1 1
7 2286 1 1 17 ARG HG2 H 3.347 4.049 -2.484 1.00 . A A . 17 ARG HG2 1 1
7 2287 1 1 17 ARG HG3 H 4.332 5.058 -1.444 1.00 . A A . 17 ARG HG3 1 1
7 2288 1 1 17 ARG HH11 H 7.143 1.568 -2.164 1.00 . A A . 17 ARG HH11 1 1
7 2289 1 1 17 ARG HH12 H 8.447 1.572 -3.304 1.00 . A A . 17 ARG HH12 1 1
7 2290 1 1 17 ARG HH21 H 8.555 3.305 -4.957 1.00 . A A . 17 ARG HH21 1 1
7 2291 1 1 17 ARG N N 0.900 3.858 -1.152 1.00 . A A . 17 ARG N 1 1
7 2292 1 1 17 ARG NE N 5.979 3.666 -3.035 1.00 . A A . 17 ARG NE 1 1
7 2293 1 1 17 ARG NH1 N 7.610 1.984 -2.945 1.00 . A A . 17 ARG NH1 1 1
7 2294 1 1 17 ARG NH2 N 7.716 3.659 -4.544 1.00 . A A . 17 ARG NH2 1 1
7 2295 1 1 17 ARG O O 2.686 6.492 0.459 1.00 . A A . 17 ARG O 1 1
7 2296 1 1 18 THR C C 1.235 8.575 -1.067 1.00 . A A . 18 THR C 1 1
7 2297 1 1 18 THR CA C 2.065 7.671 -1.981 1.00 . A A . 18 THR CA 1 1
7 2298 1 1 18 THR CB C 1.739 7.844 -3.466 1.00 . A A . 18 THR CB 1 1
7 2299 1 1 18 THR CG2 C 2.142 9.220 -3.998 1.00 . A A . 18 THR CG2 1 1
7 2300 1 1 18 THR H H 1.457 5.715 -2.359 1.00 . A A . 18 THR H 1 1
7 2301 1 1 18 THR HA H 3.113 7.917 -1.807 1.00 . A A . 18 THR HA 1 1
7 2302 1 1 18 THR HB H 0.685 7.645 -3.658 1.00 . A A . 18 THR HB 1 1
7 2303 1 1 18 THR HG1 H 2.248 6.675 -5.008 1.00 . A A . 18 THR HG1 1 1
7 2304 1 1 18 THR HG21 H 1.531 9.987 -3.522 1.00 . A A . 18 THR HG21 1 1
7 2305 1 1 18 THR HG22 H 3.193 9.403 -3.774 1.00 . A A . 18 THR HG22 1 1
7 2306 1 1 18 THR HG23 H 1.990 9.252 -5.076 1.00 . A A . 18 THR HG23 1 1
7 2307 1 1 18 THR N N 1.859 6.275 -1.635 1.00 . A A . 18 THR N 1 1
7 2308 1 1 18 THR O O 1.583 9.736 -0.854 1.00 . A A . 18 THR O 1 1
7 2309 1 1 18 THR OG1 O 2.627 6.944 -4.123 1.00 . A A . 18 THR OG1 1 1
7 2310 1 1 19 ALA C C -0.012 9.006 1.662 1.00 . A A . 19 ALA C 1 1
7 2311 1 1 19 ALA CA C -0.728 8.749 0.334 1.00 . A A . 19 ALA CA 1 1
7 2312 1 1 19 ALA CB C -2.035 7.975 0.517 1.00 . A A . 19 ALA CB 1 1
7 2313 1 1 19 ALA H H -0.121 7.064 -0.730 1.00 . A A . 19 ALA H 1 1
7 2314 1 1 19 ALA HA H -0.950 9.705 -0.141 1.00 . A A . 19 ALA HA 1 1
7 2315 1 1 19 ALA HB1 H -2.465 7.751 -0.459 1.00 . A A . 19 ALA HB1 1 1
7 2316 1 1 19 ALA HB2 H -1.835 7.044 1.048 1.00 . A A . 19 ALA HB2 1 1
7 2317 1 1 19 ALA HB3 H -2.737 8.578 1.093 1.00 . A A . 19 ALA HB3 1 1
7 2318 1 1 19 ALA N N 0.154 8.009 -0.551 1.00 . A A . 19 ALA N 1 1
7 2319 1 1 19 ALA O O -0.086 10.106 2.208 1.00 . A A . 19 ALA O 1 1
7 2320 1 1 20 LYS C C 2.522 9.095 3.244 1.00 . A A . 20 LYS C 1 1
7 2321 1 1 20 LYS CA C 1.393 8.074 3.396 1.00 . A A . 20 LYS CA 1 1
7 2322 1 1 20 LYS CB C 1.870 6.693 3.850 1.00 . A A . 20 LYS CB 1 1
7 2323 1 1 20 LYS CD C 1.156 4.442 4.735 1.00 . A A . 20 LYS CD 1 1
7 2324 1 1 20 LYS CE C 0.083 3.699 5.533 1.00 . A A . 20 LYS CE 1 1
7 2325 1 1 20 LYS CG C 0.710 5.870 4.414 1.00 . A A . 20 LYS CG 1 1
7 2326 1 1 20 LYS H H 0.720 7.083 1.692 1.00 . A A . 20 LYS H 1 1
7 2327 1 1 20 LYS HA H 0.696 8.439 4.150 1.00 . A A . 20 LYS HA 1 1
7 2328 1 1 20 LYS HB2 H 2.321 6.165 3.010 1.00 . A A . 20 LYS HB2 1 1
7 2329 1 1 20 LYS HB3 H 2.645 6.804 4.609 1.00 . A A . 20 LYS HB3 1 1
7 2330 1 1 20 LYS HD2 H 1.363 3.905 3.810 1.00 . A A . 20 LYS HD2 1 1
7 2331 1 1 20 LYS HD3 H 2.085 4.467 5.304 1.00 . A A . 20 LYS HD3 1 1
7 2332 1 1 20 LYS HE2 H -0.881 3.794 5.034 1.00 . A A . 20 LYS HE2 1 1
7 2333 1 1 20 LYS HE3 H 0.319 2.636 5.570 1.00 . A A . 20 LYS HE3 1 1
7 2334 1 1 20 LYS HG2 H 0.325 6.347 5.315 1.00 . A A . 20 LYS HG2 1 1
7 2335 1 1 20 LYS HG3 H -0.107 5.846 3.693 1.00 . A A . 20 LYS HG3 1 1
7 2336 1 1 20 LYS HZ1 H -0.809 3.871 7.409 1.00 . A A . 20 LYS HZ1 1 1
7 2337 1 1 20 LYS HZ2 H 0.812 4.018 7.460 1.00 . A A . 20 LYS HZ2 1 1
7 2338 1 1 20 LYS N N 0.664 7.974 2.143 1.00 . A A . 20 LYS N 1 1
7 2339 1 1 20 LYS NZ N -0.009 4.241 6.908 1.00 . A A . 20 LYS NZ 1 1
7 2340 1 1 20 LYS O O 2.819 9.841 4.176 1.00 . A A . 20 LYS O 1 1
7 2341 1 1 21 VAL C C 3.667 11.444 1.722 1.00 . A A . 21 VAL C 1 1
7 2342 1 1 21 VAL CA C 4.210 10.015 1.776 1.00 . A A . 21 VAL CA 1 1
7 2343 1 1 21 VAL CB C 4.922 9.597 0.488 1.00 . A A . 21 VAL CB 1 1
7 2344 1 1 21 VAL CG1 C 5.847 10.708 -0.013 1.00 . A A . 21 VAL CG1 1 1
7 2345 1 1 21 VAL CG2 C 5.692 8.290 0.686 1.00 . A A . 21 VAL CG2 1 1
7 2346 1 1 21 VAL H H 2.873 8.487 1.309 1.00 . A A . 21 VAL H 1 1
7 2347 1 1 21 VAL HA H 4.925 9.942 2.596 1.00 . A A . 21 VAL HA 1 1
7 2348 1 1 21 VAL HB H 4.162 9.425 -0.274 1.00 . A A . 21 VAL HB 1 1
7 2349 1 1 21 VAL HG11 H 5.248 11.525 -0.417 1.00 . A A . 21 VAL HG11 1 1
7 2350 1 1 21 VAL HG12 H 6.453 11.077 0.815 1.00 . A A . 21 VAL HG12 1 1
7 2351 1 1 21 VAL HG13 H 6.498 10.315 -0.793 1.00 . A A . 21 VAL HG13 1 1
7 2352 1 1 21 VAL HG21 H 5.045 7.556 1.166 1.00 . A A . 21 VAL HG21 1 1
7 2353 1 1 21 VAL HG22 H 6.018 7.909 -0.282 1.00 . A A . 21 VAL HG22 1 1
7 2354 1 1 21 VAL HG23 H 6.563 8.473 1.316 1.00 . A A . 21 VAL HG23 1 1
7 2355 1 1 21 VAL N N 3.120 9.097 2.062 1.00 . A A . 21 VAL N 1 1
7 2356 1 1 21 VAL O O 4.292 12.370 2.236 1.00 . A A . 21 VAL O 1 1
7 2357 1 1 22 GLN C C 1.408 13.381 2.336 1.00 . A A . 22 GLN C 1 1
7 2358 1 1 22 GLN CA C 1.872 12.879 0.967 1.00 . A A . 22 GLN CA 1 1
7 2359 1 1 22 GLN CB C 0.706 12.826 -0.021 1.00 . A A . 22 GLN CB 1 1
7 2360 1 1 22 GLN CD C -0.934 14.187 -1.370 1.00 . A A . 22 GLN CD 1 1
7 2361 1 1 22 GLN CG C 0.148 14.225 -0.289 1.00 . A A . 22 GLN CG 1 1
7 2362 1 1 22 GLN H H 2.005 10.821 0.680 1.00 . A A . 22 GLN H 1 1
7 2363 1 1 22 GLN HA H 2.644 13.541 0.573 1.00 . A A . 22 GLN HA 1 1
7 2364 1 1 22 GLN HB2 H 1.038 12.378 -0.958 1.00 . A A . 22 GLN HB2 1 1
7 2365 1 1 22 GLN HB3 H -0.083 12.186 0.376 1.00 . A A . 22 GLN HB3 1 1
7 2366 1 1 22 GLN HE21 H 0.528 14.016 -2.760 1.00 . A A . 22 GLN HE21 1 1
7 2367 1 1 22 GLN HE22 H -1.088 14.037 -3.383 1.00 . A A . 22 GLN HE22 1 1
7 2368 1 1 22 GLN HG2 H -0.266 14.637 0.631 1.00 . A A . 22 GLN HG2 1 1
7 2369 1 1 22 GLN HG3 H 0.955 14.888 -0.600 1.00 . A A . 22 GLN HG3 1 1
7 2370 1 1 22 GLN N N 2.507 11.579 1.095 1.00 . A A . 22 GLN N 1 1
7 2371 1 1 22 GLN NE2 N -0.458 14.070 -2.607 1.00 . A A . 22 GLN NE2 1 1
7 2372 1 1 22 GLN O O 1.508 14.570 2.633 1.00 . A A . 22 GLN O 1 1
7 2373 1 1 22 GLN OE1 O -2.121 14.259 -1.099 1.00 . A A . 22 GLN OE1 1 1
8 2374 1 1 1 GLY C C -0.794 -6.592 -1.507 1.00 . A A . 1 GLY C 1 1
8 2375 1 1 1 GLY CA C -0.964 -7.932 -2.227 1.00 . A A . 1 GLY CA 1 1
8 2376 1 1 1 GLY HA2 H -1.852 -8.440 -1.851 1.00 . A A . 1 GLY HA2 1 1
8 2377 1 1 1 GLY HA3 H -0.113 -8.576 -2.010 1.00 . A A . 1 GLY HA3 1 1
8 2378 1 1 1 GLY N N -1.080 -7.741 -3.662 1.00 . A A . 1 GLY N 1 1
8 2379 1 1 1 GLY O O -1.721 -6.109 -0.859 1.00 . A A . 1 GLY O 1 1
8 2380 1 1 2 ALA C C -0.114 -3.652 -1.693 1.00 . A A . 2 ALA C 1 1
8 2381 1 1 2 ALA CA C 0.702 -4.756 -1.018 1.00 . A A . 2 ALA CA 1 1
8 2382 1 1 2 ALA CB C 2.208 -4.496 -1.092 1.00 . A A . 2 ALA CB 1 1
8 2383 1 1 2 ALA H H 1.147 -6.430 -2.175 1.00 . A A . 2 ALA H 1 1
8 2384 1 1 2 ALA HA H 0.409 -4.824 0.030 1.00 . A A . 2 ALA HA 1 1
8 2385 1 1 2 ALA HB1 H 2.531 -4.526 -2.133 1.00 . A A . 2 ALA HB1 1 1
8 2386 1 1 2 ALA HB2 H 2.429 -3.515 -0.671 1.00 . A A . 2 ALA HB2 1 1
8 2387 1 1 2 ALA HB3 H 2.737 -5.262 -0.525 1.00 . A A . 2 ALA HB3 1 1
8 2388 1 1 2 ALA N N 0.398 -6.030 -1.646 1.00 . A A . 2 ALA N 1 1
8 2389 1 1 2 ALA O O -0.736 -3.880 -2.729 1.00 . A A . 2 ALA O 1 1
8 2390 1 1 3 TYR C C -0.272 -0.928 -2.976 1.00 . A A . 3 TYR C 1 1
8 2391 1 1 3 TYR CA C -0.815 -1.339 -1.606 1.00 . A A . 3 TYR CA 1 1
8 2392 1 1 3 TYR CB C -0.585 -0.195 -0.616 1.00 . A A . 3 TYR CB 1 1
8 2393 1 1 3 TYR CD1 C 1.885 -0.104 -0.122 1.00 . A A . 3 TYR CD1 1 1
8 2394 1 1 3 TYR CD2 C 0.417 -0.903 1.587 1.00 . A A . 3 TYR CD2 1 1
8 2395 1 1 3 TYR CE1 C 3.012 -0.304 0.752 1.00 . A A . 3 TYR CE1 1 1
8 2396 1 1 3 TYR CE2 C 1.544 -1.103 2.461 1.00 . A A . 3 TYR CE2 1 1
8 2397 1 1 3 TYR CG C 0.612 -0.408 0.313 1.00 . A A . 3 TYR CG 1 1
8 2398 1 1 3 TYR CZ C 2.785 -0.794 2.001 1.00 . A A . 3 TYR CZ 1 1
8 2399 1 1 3 TYR H H 0.422 -2.301 -0.235 1.00 . A A . 3 TYR H 1 1
8 2400 1 1 3 TYR HA H -1.861 -1.627 -1.709 1.00 . A A . 3 TYR HA 1 1
8 2401 1 1 3 TYR HB2 H -0.440 0.731 -1.173 1.00 . A A . 3 TYR HB2 1 1
8 2402 1 1 3 TYR HB3 H -1.483 -0.066 -0.011 1.00 . A A . 3 TYR HB3 1 1
8 2403 1 1 3 TYR HD1 H 2.039 0.287 -1.128 1.00 . A A . 3 TYR HD1 1 1
8 2404 1 1 3 TYR HD2 H -0.589 -1.143 1.931 1.00 . A A . 3 TYR HD2 1 1
8 2405 1 1 3 TYR HE1 H 4.023 -0.068 0.421 1.00 . A A . 3 TYR HE1 1 1
8 2406 1 1 3 TYR HE2 H 1.404 -1.493 3.469 1.00 . A A . 3 TYR HE2 1 1
8 2407 1 1 3 TYR HH H 4.020 -0.154 3.360 1.00 . A A . 3 TYR HH 1 1
8 2408 1 1 3 TYR N N -0.086 -2.479 -1.077 1.00 . A A . 3 TYR N 1 1
8 2409 1 1 3 TYR O O -1.008 -0.392 -3.804 1.00 . A A . 3 TYR O 1 1
8 2410 1 1 3 TYR OH O 3.849 -0.982 2.827 1.00 . A A . 3 TYR OH 1 1
8 2411 1 1 4 THR C C 2.049 -2.131 -5.184 1.00 . A A . 4 THR C 1 1
8 2412 1 1 4 THR CA C 1.660 -0.858 -4.428 1.00 . A A . 4 THR CA 1 1
8 2413 1 1 4 THR CB C 2.851 0.051 -4.117 1.00 . A A . 4 THR CB 1 1
8 2414 1 1 4 THR CG2 C 3.595 0.494 -5.378 1.00 . A A . 4 THR CG2 1 1
8 2415 1 1 4 THR H H 1.602 -1.629 -2.494 1.00 . A A . 4 THR H 1 1
8 2416 1 1 4 THR HA H 0.946 -0.321 -5.052 1.00 . A A . 4 THR HA 1 1
8 2417 1 1 4 THR HB H 3.530 -0.426 -3.411 1.00 . A A . 4 THR HB 1 1
8 2418 1 1 4 THR HG1 H 2.893 1.728 -3.026 1.00 . A A . 4 THR HG1 1 1
8 2419 1 1 4 THR HG21 H 4.078 -0.369 -5.837 1.00 . A A . 4 THR HG21 1 1
8 2420 1 1 4 THR HG22 H 2.888 0.932 -6.082 1.00 . A A . 4 THR HG22 1 1
8 2421 1 1 4 THR HG23 H 4.350 1.234 -5.113 1.00 . A A . 4 THR HG23 1 1
8 2422 1 1 4 THR N N 1.010 -1.194 -3.173 1.00 . A A . 4 THR N 1 1
8 2423 1 1 4 THR O O 1.675 -2.308 -6.343 1.00 . A A . 4 THR O 1 1
8 2424 1 1 4 THR OG1 O 2.254 1.249 -3.627 1.00 . A A . 4 THR OG1 1 1
8 2425 1 1 5 GLY C C 4.764 -4.347 -5.056 1.00 . A A . 5 GLY C 1 1
8 2426 1 1 5 GLY CA C 3.239 -4.234 -5.090 1.00 . A A . 5 GLY CA 1 1
8 2427 1 1 5 GLY H H 3.095 -2.832 -3.556 1.00 . A A . 5 GLY H 1 1
8 2428 1 1 5 GLY HA2 H 2.797 -5.073 -4.551 1.00 . A A . 5 GLY HA2 1 1
8 2429 1 1 5 GLY HA3 H 2.889 -4.297 -6.120 1.00 . A A . 5 GLY HA3 1 1
8 2430 1 1 5 GLY N N 2.795 -2.984 -4.498 1.00 . A A . 5 GLY N 1 1
8 2431 1 1 5 GLY O O 5.316 -5.422 -5.282 1.00 . A A . 5 GLY O 1 1
8 2432 1 1 6 LEU C C 7.346 -4.262 -3.744 1.00 . A A . 6 LEU C 1 1
8 2433 1 1 6 LEU CA C 6.853 -3.179 -4.705 1.00 . A A . 6 LEU CA 1 1
8 2434 1 1 6 LEU CB C 7.332 -1.772 -4.344 1.00 . A A . 6 LEU CB 1 1
8 2435 1 1 6 LEU CD1 C 9.771 -2.044 -4.925 1.00 . A A . 6 LEU CD1 1 1
8 2436 1 1 6 LEU CD2 C 9.046 -0.271 -3.262 1.00 . A A . 6 LEU CD2 1 1
8 2437 1 1 6 LEU CG C 8.770 -1.664 -3.832 1.00 . A A . 6 LEU CG 1 1
8 2438 1 1 6 LEU H H 4.945 -2.350 -4.589 1.00 . A A . 6 LEU H 1 1
8 2439 1 1 6 LEU HA H 7.232 -3.403 -5.702 1.00 . A A . 6 LEU HA 1 1
8 2440 1 1 6 LEU HB2 H 7.233 -1.138 -5.225 1.00 . A A . 6 LEU HB2 1 1
8 2441 1 1 6 LEU HB3 H 6.666 -1.366 -3.583 1.00 . A A . 6 LEU HB3 1 1
8 2442 1 1 6 LEU HD11 H 9.597 -1.428 -5.808 1.00 . A A . 6 LEU HD11 1 1
8 2443 1 1 6 LEU HD12 H 10.786 -1.879 -4.562 1.00 . A A . 6 LEU HD12 1 1
8 2444 1 1 6 LEU HD13 H 9.644 -3.095 -5.185 1.00 . A A . 6 LEU HD13 1 1
8 2445 1 1 6 LEU HD21 H 8.888 0.478 -4.038 1.00 . A A . 6 LEU HD21 1 1
8 2446 1 1 6 LEU HD22 H 8.369 -0.079 -2.429 1.00 . A A . 6 LEU HD22 1 1
8 2447 1 1 6 LEU HD23 H 10.077 -0.220 -2.911 1.00 . A A . 6 LEU HD23 1 1
8 2448 1 1 6 LEU HG H 8.897 -2.376 -3.018 1.00 . A A . 6 LEU HG 1 1
8 2449 1 1 6 LEU N N 5.402 -3.221 -4.772 1.00 . A A . 6 LEU N 1 1
8 2450 1 1 6 LEU O O 8.115 -5.140 -4.134 1.00 . A A . 6 LEU O 1 1
8 2451 1 1 7 PRO C C 6.534 -6.456 -1.655 1.00 . A A . 7 PRO C 1 1
8 2452 1 1 7 PRO CA C 7.257 -5.123 -1.453 1.00 . A A . 7 PRO CA 1 1
8 2453 1 1 7 PRO CB C 6.912 -4.454 -0.133 1.00 . A A . 7 PRO CB 1 1
8 2454 1 1 7 PRO CD C 5.961 -3.136 -1.975 1.00 . A A . 7 PRO CD 1 1
8 2455 1 1 7 PRO CG C 5.926 -3.348 -0.471 1.00 . A A . 7 PRO CG 1 1
8 2456 1 1 7 PRO HA H 8.234 -5.329 -1.521 1.00 . A A . 7 PRO HA 1 1
8 2457 1 1 7 PRO HB2 H 6.474 -5.169 0.564 1.00 . A A . 7 PRO HB2 1 1
8 2458 1 1 7 PRO HB3 H 7.805 -4.049 0.345 1.00 . A A . 7 PRO HB3 1 1
8 2459 1 1 7 PRO HD2 H 4.969 -3.242 -2.414 1.00 . A A . 7 PRO HD2 1 1
8 2460 1 1 7 PRO HD3 H 6.315 -2.136 -2.226 1.00 . A A . 7 PRO HD3 1 1
8 2461 1 1 7 PRO HG2 H 4.921 -3.621 -0.147 1.00 . A A . 7 PRO HG2 1 1
8 2462 1 1 7 PRO HG3 H 6.190 -2.428 0.051 1.00 . A A . 7 PRO HG3 1 1
8 2463 1 1 7 PRO N N 6.873 -4.162 -2.473 1.00 . A A . 7 PRO N 1 1
8 2464 1 1 7 PRO O O 7.134 -7.520 -1.510 1.00 . A A . 7 PRO O 1 1
8 2465 1 1 8 ASN C C 4.349 -8.340 -0.909 1.00 . A A . 8 ASN C 1 1
8 2466 1 1 8 ASN CA C 4.444 -7.540 -2.209 1.00 . A A . 8 ASN CA 1 1
8 2467 1 1 8 ASN CB C 5.069 -8.442 -3.275 1.00 . A A . 8 ASN CB 1 1
8 2468 1 1 8 ASN CG C 4.067 -9.491 -3.762 1.00 . A A . 8 ASN CG 1 1
8 2469 1 1 8 ASN H H 4.775 -5.486 -2.102 1.00 . A A . 8 ASN H 1 1
8 2470 1 1 8 ASN HA H 3.476 -7.165 -2.540 1.00 . A A . 8 ASN HA 1 1
8 2471 1 1 8 ASN HB2 H 5.405 -7.837 -4.117 1.00 . A A . 8 ASN HB2 1 1
8 2472 1 1 8 ASN HB3 H 5.950 -8.938 -2.867 1.00 . A A . 8 ASN HB3 1 1
8 2473 1 1 8 ASN HD21 H 3.160 -8.049 -4.856 1.00 . A A . 8 ASN HD21 1 1
8 2474 1 1 8 ASN HD22 H 2.450 -9.625 -4.973 1.00 . A A . 8 ASN HD22 1 1
8 2475 1 1 8 ASN N N 5.255 -6.355 -1.986 1.00 . A A . 8 ASN N 1 1
8 2476 1 1 8 ASN ND2 N 3.150 -9.016 -4.599 1.00 . A A . 8 ASN ND2 1 1
8 2477 1 1 8 ASN O O 5.287 -9.045 -0.539 1.00 . A A . 8 ASN O 1 1
8 2478 1 1 8 ASN OD1 O 4.123 -10.655 -3.400 1.00 . A A . 8 ASN OD1 1 1
8 2479 1 1 9 LYS C C 1.623 -9.614 0.943 1.00 . A A . 9 LYS C 1 1
8 2480 1 1 9 LYS CA C 2.978 -8.906 1.001 1.00 . A A . 9 LYS CA 1 1
8 2481 1 1 9 LYS CB C 3.121 -7.949 2.186 1.00 . A A . 9 LYS CB 1 1
8 2482 1 1 9 LYS CD C 4.741 -6.569 3.539 1.00 . A A . 9 LYS CD 1 1
8 2483 1 1 9 LYS CE C 6.203 -6.399 3.959 1.00 . A A . 9 LYS CE 1 1
8 2484 1 1 9 LYS CG C 4.595 -7.686 2.504 1.00 . A A . 9 LYS CG 1 1
8 2485 1 1 9 LYS H H 2.450 -7.630 -0.557 1.00 . A A . 9 LYS H 1 1
8 2486 1 1 9 LYS HA H 3.758 -9.661 1.101 1.00 . A A . 9 LYS HA 1 1
8 2487 1 1 9 LYS HB2 H 2.620 -7.008 1.961 1.00 . A A . 9 LYS HB2 1 1
8 2488 1 1 9 LYS HB3 H 2.627 -8.371 3.061 1.00 . A A . 9 LYS HB3 1 1
8 2489 1 1 9 LYS HD2 H 4.367 -5.633 3.125 1.00 . A A . 9 LYS HD2 1 1
8 2490 1 1 9 LYS HD3 H 4.132 -6.797 4.414 1.00 . A A . 9 LYS HD3 1 1
8 2491 1 1 9 LYS HE2 H 6.564 -7.317 4.421 1.00 . A A . 9 LYS HE2 1 1
8 2492 1 1 9 LYS HE3 H 6.821 -6.220 3.079 1.00 . A A . 9 LYS HE3 1 1
8 2493 1 1 9 LYS HG2 H 5.058 -8.598 2.879 1.00 . A A . 9 LYS HG2 1 1
8 2494 1 1 9 LYS HG3 H 5.124 -7.412 1.591 1.00 . A A . 9 LYS HG3 1 1
8 2495 1 1 9 LYS HZ1 H 7.269 -5.230 5.315 1.00 . A A . 9 LYS HZ1 1 1
8 2496 1 1 9 LYS HZ2 H 6.178 -4.376 4.460 1.00 . A A . 9 LYS HZ2 1 1
8 2497 1 1 9 LYS N N 3.208 -8.205 -0.250 1.00 . A A . 9 LYS N 1 1
8 2498 1 1 9 LYS NZ N 6.342 -5.271 4.907 1.00 . A A . 9 LYS NZ 1 1
8 2499 1 1 9 LYS O O 1.545 -10.784 0.570 1.00 . A A . 9 LYS O 1 1
8 2500 1 1 10 LYS C C -1.743 -8.333 1.754 1.00 . A A . 10 LYS C 1 1
8 2501 1 1 10 LYS CA C -0.759 -9.418 1.312 1.00 . A A . 10 LYS CA 1 1
8 2502 1 1 10 LYS CB C -0.828 -10.692 2.158 1.00 . A A . 10 LYS CB 1 1
8 2503 1 1 10 LYS CD C -1.244 -13.179 2.138 1.00 . A A . 10 LYS CD 1 1
8 2504 1 1 10 LYS CE C -1.654 -14.382 1.287 1.00 . A A . 10 LYS CE 1 1
8 2505 1 1 10 LYS CG C -1.216 -11.898 1.301 1.00 . A A . 10 LYS CG 1 1
8 2506 1 1 10 LYS H H 0.660 -7.925 1.619 1.00 . A A . 10 LYS H 1 1
8 2507 1 1 10 LYS HA H -0.994 -9.700 0.286 1.00 . A A . 10 LYS HA 1 1
8 2508 1 1 10 LYS HB2 H 0.138 -10.872 2.629 1.00 . A A . 10 LYS HB2 1 1
8 2509 1 1 10 LYS HB3 H -1.554 -10.561 2.960 1.00 . A A . 10 LYS HB3 1 1
8 2510 1 1 10 LYS HD2 H -0.259 -13.355 2.572 1.00 . A A . 10 LYS HD2 1 1
8 2511 1 1 10 LYS HD3 H -1.941 -13.060 2.967 1.00 . A A . 10 LYS HD3 1 1
8 2512 1 1 10 LYS HE2 H -2.643 -14.212 0.860 1.00 . A A . 10 LYS HE2 1 1
8 2513 1 1 10 LYS HE3 H -0.963 -14.498 0.452 1.00 . A A . 10 LYS HE3 1 1
8 2514 1 1 10 LYS HG2 H -2.196 -11.731 0.854 1.00 . A A . 10 LYS HG2 1 1
8 2515 1 1 10 LYS HG3 H -0.506 -12.011 0.481 1.00 . A A . 10 LYS HG3 1 1
8 2516 1 1 10 LYS HZ1 H -0.755 -15.817 2.501 1.00 . A A . 10 LYS HZ1 1 1
8 2517 1 1 10 LYS HZ2 H -2.317 -15.551 2.879 1.00 . A A . 10 LYS HZ2 1 1
8 2518 1 1 10 LYS N N 0.589 -8.876 1.317 1.00 . A A . 10 LYS N 1 1
8 2519 1 1 10 LYS NZ N -1.666 -15.616 2.104 1.00 . A A . 10 LYS NZ 1 1
8 2520 1 1 10 LYS O O -2.585 -7.897 0.971 1.00 . A A . 10 LYS O 1 1
8 2521 1 1 11 PRO C C -2.083 -5.507 3.071 1.00 . A A . 11 PRO C 1 1
8 2522 1 1 11 PRO CA C -2.466 -6.891 3.597 1.00 . A A . 11 PRO CA 1 1
8 2523 1 1 11 PRO CB C -2.310 -7.018 5.103 1.00 . A A . 11 PRO CB 1 1
8 2524 1 1 11 PRO CD C -0.614 -8.411 3.998 1.00 . A A . 11 PRO CD 1 1
8 2525 1 1 11 PRO CG C -1.020 -7.792 5.325 1.00 . A A . 11 PRO CG 1 1
8 2526 1 1 11 PRO HA H -3.411 -7.042 3.308 1.00 . A A . 11 PRO HA 1 1
8 2527 1 1 11 PRO HB2 H -2.263 -6.037 5.575 1.00 . A A . 11 PRO HB2 1 1
8 2528 1 1 11 PRO HB3 H -3.159 -7.542 5.541 1.00 . A A . 11 PRO HB3 1 1
8 2529 1 1 11 PRO HD2 H 0.396 -8.115 3.714 1.00 . A A . 11 PRO HD2 1 1
8 2530 1 1 11 PRO HD3 H -0.623 -9.500 4.050 1.00 . A A . 11 PRO HD3 1 1
8 2531 1 1 11 PRO HG2 H -0.236 -7.129 5.693 1.00 . A A . 11 PRO HG2 1 1
8 2532 1 1 11 PRO HG3 H -1.163 -8.565 6.080 1.00 . A A . 11 PRO HG3 1 1
8 2533 1 1 11 PRO N N -1.600 -7.917 3.041 1.00 . A A . 11 PRO N 1 1
8 2534 1 1 11 PRO O O -0.924 -5.264 2.739 1.00 . A A . 11 PRO O 1 1
8 2535 1 1 12 ASN C C -4.110 -2.441 2.803 1.00 . A A . 12 ASN C 1 1
8 2536 1 1 12 ASN CA C -2.861 -3.281 2.531 1.00 . A A . 12 ASN CA 1 1
8 2537 1 1 12 ASN CB C -2.600 -3.267 1.023 1.00 . A A . 12 ASN CB 1 1
8 2538 1 1 12 ASN CG C -3.683 -4.043 0.272 1.00 . A A . 12 ASN CG 1 1
8 2539 1 1 12 ASN H H -4.019 -4.841 3.283 1.00 . A A . 12 ASN H 1 1
8 2540 1 1 12 ASN HA H -1.989 -2.921 3.076 1.00 . A A . 12 ASN HA 1 1
8 2541 1 1 12 ASN HB2 H -2.571 -2.237 0.665 1.00 . A A . 12 ASN HB2 1 1
8 2542 1 1 12 ASN HB3 H -1.624 -3.704 0.815 1.00 . A A . 12 ASN HB3 1 1
8 2543 1 1 12 ASN HD21 H -4.052 -2.380 -0.821 1.00 . A A . 12 ASN HD21 1 1
8 2544 1 1 12 ASN HD22 H -5.032 -3.754 -1.210 1.00 . A A . 12 ASN HD22 1 1
8 2545 1 1 12 ASN N N -3.079 -4.635 3.011 1.00 . A A . 12 ASN N 1 1
8 2546 1 1 12 ASN ND2 N -4.307 -3.334 -0.664 1.00 . A A . 12 ASN ND2 1 1
8 2547 1 1 12 ASN O O -5.025 -2.398 1.981 1.00 . A A . 12 ASN O 1 1
8 2548 1 1 12 ASN OD1 O -3.936 -5.210 0.525 1.00 . A A . 12 ASN OD1 1 1
8 2549 1 1 13 VAL C C -5.369 0.199 3.357 1.00 . A A . 13 VAL C 1 1
8 2550 1 1 13 VAL CA C -5.231 -0.957 4.349 1.00 . A A . 13 VAL CA 1 1
8 2551 1 1 13 VAL CB C -5.055 -0.487 5.795 1.00 . A A . 13 VAL CB 1 1
8 2552 1 1 13 VAL CG1 C -5.872 0.779 6.063 1.00 . A A . 13 VAL CG1 1 1
8 2553 1 1 13 VAL CG2 C -5.424 -1.597 6.781 1.00 . A A . 13 VAL CG2 1 1
8 2554 1 1 13 VAL H H -3.361 -1.834 4.621 1.00 . A A . 13 VAL H 1 1
8 2555 1 1 13 VAL HA H -6.131 -1.570 4.301 1.00 . A A . 13 VAL HA 1 1
8 2556 1 1 13 VAL HB H -4.003 -0.244 5.942 1.00 . A A . 13 VAL HB 1 1
8 2557 1 1 13 VAL HG11 H -5.421 1.620 5.537 1.00 . A A . 13 VAL HG11 1 1
8 2558 1 1 13 VAL HG12 H -6.893 0.634 5.709 1.00 . A A . 13 VAL HG12 1 1
8 2559 1 1 13 VAL HG13 H -5.884 0.983 7.133 1.00 . A A . 13 VAL HG13 1 1
8 2560 1 1 13 VAL HG21 H -6.506 -1.729 6.791 1.00 . A A . 13 VAL HG21 1 1
8 2561 1 1 13 VAL HG22 H -4.947 -2.528 6.475 1.00 . A A . 13 VAL HG22 1 1
8 2562 1 1 13 VAL HG23 H -5.082 -1.324 7.779 1.00 . A A . 13 VAL HG23 1 1
8 2563 1 1 13 VAL N N -4.109 -1.794 3.959 1.00 . A A . 13 VAL N 1 1
8 2564 1 1 13 VAL O O -6.455 0.450 2.838 1.00 . A A . 13 VAL O 1 1
8 2565 1 1 14 PRO C C -4.260 1.535 0.745 1.00 . A A . 14 PRO C 1 1
8 2566 1 1 14 PRO CA C -4.205 2.015 2.196 1.00 . A A . 14 PRO CA 1 1
8 2567 1 1 14 PRO CB C -2.928 2.772 2.524 1.00 . A A . 14 PRO CB 1 1
8 2568 1 1 14 PRO CD C -2.918 0.622 3.714 1.00 . A A . 14 PRO CD 1 1
8 2569 1 1 14 PRO CG C -2.050 1.796 3.290 1.00 . A A . 14 PRO CG 1 1
8 2570 1 1 14 PRO HA H -5.017 2.583 2.327 1.00 . A A . 14 PRO HA 1 1
8 2571 1 1 14 PRO HB2 H -2.433 3.113 1.615 1.00 . A A . 14 PRO HB2 1 1
8 2572 1 1 14 PRO HB3 H -3.142 3.658 3.122 1.00 . A A . 14 PRO HB3 1 1
8 2573 1 1 14 PRO HD2 H -2.507 -0.323 3.359 1.00 . A A . 14 PRO HD2 1 1
8 2574 1 1 14 PRO HD3 H -2.986 0.552 4.800 1.00 . A A . 14 PRO HD3 1 1
8 2575 1 1 14 PRO HG2 H -1.224 1.455 2.666 1.00 . A A . 14 PRO HG2 1 1
8 2576 1 1 14 PRO HG3 H -1.612 2.281 4.162 1.00 . A A . 14 PRO HG3 1 1
8 2577 1 1 14 PRO N N -4.223 0.891 3.117 1.00 . A A . 14 PRO N 1 1
8 2578 1 1 14 PRO O O -4.020 0.361 0.465 1.00 . A A . 14 PRO O 1 1
8 2579 1 1 15 THR C C -3.326 2.409 -2.246 1.00 . A A . 15 THR C 1 1
8 2580 1 1 15 THR CA C -4.668 2.154 -1.557 1.00 . A A . 15 THR CA 1 1
8 2581 1 1 15 THR CB C -5.819 2.970 -2.150 1.00 . A A . 15 THR CB 1 1
8 2582 1 1 15 THR CG2 C -5.373 4.355 -2.623 1.00 . A A . 15 THR CG2 1 1
8 2583 1 1 15 THR H H -4.772 3.420 0.094 1.00 . A A . 15 THR H 1 1
8 2584 1 1 15 THR HA H -4.884 1.091 -1.661 1.00 . A A . 15 THR HA 1 1
8 2585 1 1 15 THR HB H -6.645 3.047 -1.443 1.00 . A A . 15 THR HB 1 1
8 2586 1 1 15 THR HG1 H -5.317 2.070 -3.865 1.00 . A A . 15 THR HG1 1 1
8 2587 1 1 15 THR HG21 H -6.242 4.922 -2.955 1.00 . A A . 15 THR HG21 1 1
8 2588 1 1 15 THR HG22 H -4.887 4.880 -1.802 1.00 . A A . 15 THR HG22 1 1
8 2589 1 1 15 THR HG23 H -4.672 4.247 -3.451 1.00 . A A . 15 THR HG23 1 1
8 2590 1 1 15 THR N N -4.578 2.467 -0.141 1.00 . A A . 15 THR N 1 1
8 2591 1 1 15 THR O O -3.041 1.829 -3.293 1.00 . A A . 15 THR O 1 1
8 2592 1 1 15 THR OG1 O -6.149 2.281 -3.353 1.00 . A A . 15 THR OG1 1 1
8 2593 1 1 16 ILE C C -0.377 4.250 -1.071 1.00 . A A . 16 ILE C 1 1
8 2594 1 1 16 ILE CA C -1.231 3.616 -2.171 1.00 . A A . 16 ILE CA 1 1
8 2595 1 1 16 ILE CB C -1.378 4.492 -3.417 1.00 . A A . 16 ILE CB 1 1
8 2596 1 1 16 ILE CD1 C -0.272 3.383 -5.393 1.00 . A A . 16 ILE CD1 1 1
8 2597 1 1 16 ILE CG1 C -0.120 4.427 -4.285 1.00 . A A . 16 ILE CG1 1 1
8 2598 1 1 16 ILE CG2 C -1.738 5.930 -3.037 1.00 . A A . 16 ILE CG2 1 1
8 2599 1 1 16 ILE H H -2.776 3.745 -0.780 1.00 . A A . 16 ILE H 1 1
8 2600 1 1 16 ILE HA H -0.756 2.687 -2.485 1.00 . A A . 16 ILE HA 1 1
8 2601 1 1 16 ILE HB H -2.202 4.102 -4.014 1.00 . A A . 16 ILE HB 1 1
8 2602 1 1 16 ILE HD11 H -1.037 3.709 -6.097 1.00 . A A . 16 ILE HD11 1 1
8 2603 1 1 16 ILE HD12 H 0.678 3.267 -5.916 1.00 . A A . 16 ILE HD12 1 1
8 2604 1 1 16 ILE HD13 H -0.564 2.428 -4.955 1.00 . A A . 16 ILE HD13 1 1
8 2605 1 1 16 ILE HG12 H 0.074 5.405 -4.726 1.00 . A A . 16 ILE HG12 1 1
8 2606 1 1 16 ILE HG13 H 0.742 4.181 -3.664 1.00 . A A . 16 ILE HG13 1 1
8 2607 1 1 16 ILE HG21 H -2.047 6.475 -3.928 1.00 . A A . 16 ILE HG21 1 1
8 2608 1 1 16 ILE HG22 H -2.554 5.922 -2.314 1.00 . A A . 16 ILE HG22 1 1
8 2609 1 1 16 ILE HG23 H -0.868 6.418 -2.596 1.00 . A A . 16 ILE HG23 1 1
8 2610 1 1 16 ILE N N -2.537 3.278 -1.631 1.00 . A A . 16 ILE N 1 1
8 2611 1 1 16 ILE O O -0.864 5.075 -0.300 1.00 . A A . 16 ILE O 1 1
8 2612 1 1 17 ARG C C 2.062 5.847 -0.276 1.00 . A A . 17 ARG C 1 1
8 2613 1 1 17 ARG CA C 1.808 4.356 -0.041 1.00 . A A . 17 ARG CA 1 1
8 2614 1 1 17 ARG CB C 3.141 3.606 -0.087 1.00 . A A . 17 ARG CB 1 1
8 2615 1 1 17 ARG CD C 5.293 3.291 -1.363 1.00 . A A . 17 ARG CD 1 1
8 2616 1 1 17 ARG CG C 4.039 4.151 -1.200 1.00 . A A . 17 ARG CG 1 1
8 2617 1 1 17 ARG CZ C 6.426 4.280 -3.361 1.00 . A A . 17 ARG CZ 1 1
8 2618 1 1 17 ARG H H 1.270 3.168 -1.664 1.00 . A A . 17 ARG H 1 1
8 2619 1 1 17 ARG HA H 1.314 4.189 0.916 1.00 . A A . 17 ARG HA 1 1
8 2620 1 1 17 ARG HB2 H 3.649 3.699 0.873 1.00 . A A . 17 ARG HB2 1 1
8 2621 1 1 17 ARG HB3 H 2.959 2.544 -0.250 1.00 . A A . 17 ARG HB3 1 1
8 2622 1 1 17 ARG HD2 H 5.638 2.947 -0.388 1.00 . A A . 17 ARG HD2 1 1
8 2623 1 1 17 ARG HD3 H 5.061 2.403 -1.951 1.00 . A A . 17 ARG HD3 1 1
8 2624 1 1 17 ARG HE H 7.076 4.470 -1.456 1.00 . A A . 17 ARG HE 1 1
8 2625 1 1 17 ARG HG2 H 3.486 4.177 -2.139 1.00 . A A . 17 ARG HG2 1 1
8 2626 1 1 17 ARG HG3 H 4.325 5.178 -0.970 1.00 . A A . 17 ARG HG3 1 1
8 2627 1 1 17 ARG HH11 H 4.733 3.227 -3.805 1.00 . A A . 17 ARG HH11 1 1
8 2628 1 1 17 ARG HH12 H 5.541 3.926 -5.168 1.00 . A A . 17 ARG HH12 1 1
8 2629 1 1 17 ARG HH21 H 7.545 5.195 -4.821 1.00 . A A . 17 ARG HH21 1 1
8 2630 1 1 17 ARG N N 0.882 3.839 -1.033 1.00 . A A . 17 ARG N 1 1
8 2631 1 1 17 ARG NE N 6.360 4.072 -2.029 1.00 . A A . 17 ARG NE 1 1
8 2632 1 1 17 ARG NH1 N 5.485 3.767 -4.182 1.00 . A A . 17 ARG NH1 1 1
8 2633 1 1 17 ARG NH2 N 7.423 4.994 -3.849 1.00 . A A . 17 ARG NH2 1 1
8 2634 1 1 17 ARG O O 2.517 6.552 0.623 1.00 . A A . 17 ARG O 1 1
8 2635 1 1 18 THR C C 1.035 8.574 -1.016 1.00 . A A . 18 THR C 1 1
8 2636 1 1 18 THR CA C 1.945 7.675 -1.855 1.00 . A A . 18 THR CA 1 1
8 2637 1 1 18 THR CB C 1.707 7.806 -3.360 1.00 . A A . 18 THR CB 1 1
8 2638 1 1 18 THR CG2 C 2.129 9.173 -3.903 1.00 . A A . 18 THR CG2 1 1
8 2639 1 1 18 THR H H 1.386 5.701 -2.215 1.00 . A A . 18 THR H 1 1
8 2640 1 1 18 THR HA H 2.972 7.955 -1.623 1.00 . A A . 18 THR HA 1 1
8 2641 1 1 18 THR HB H 0.668 7.591 -3.611 1.00 . A A . 18 THR HB 1 1
8 2642 1 1 18 THR HG1 H 2.311 6.591 -4.832 1.00 . A A . 18 THR HG1 1 1
8 2643 1 1 18 THR HG21 H 1.475 9.944 -3.495 1.00 . A A . 18 THR HG21 1 1
8 2644 1 1 18 THR HG22 H 3.159 9.378 -3.611 1.00 . A A . 18 THR HG22 1 1
8 2645 1 1 18 THR HG23 H 2.053 9.171 -4.991 1.00 . A A . 18 THR HG23 1 1
8 2646 1 1 18 THR N N 1.756 6.282 -1.490 1.00 . A A . 18 THR N 1 1
8 2647 1 1 18 THR O O 1.310 9.762 -0.851 1.00 . A A . 18 THR O 1 1
8 2648 1 1 18 THR OG1 O 2.642 6.899 -3.939 1.00 . A A . 18 THR OG1 1 1
8 2649 1 1 19 ALA C C -0.322 9.089 1.636 1.00 . A A . 19 ALA C 1 1
8 2650 1 1 19 ALA CA C -0.984 8.705 0.311 1.00 . A A . 19 ALA CA 1 1
8 2651 1 1 19 ALA CB C -2.242 7.858 0.511 1.00 . A A . 19 ALA CB 1 1
8 2652 1 1 19 ALA H H -0.248 7.007 -0.646 1.00 . A A . 19 ALA H 1 1
8 2653 1 1 19 ALA HA H -1.254 9.614 -0.227 1.00 . A A . 19 ALA HA 1 1
8 2654 1 1 19 ALA HB1 H -2.645 7.571 -0.461 1.00 . A A . 19 ALA HB1 1 1
8 2655 1 1 19 ALA HB2 H -1.990 6.962 1.079 1.00 . A A . 19 ALA HB2 1 1
8 2656 1 1 19 ALA HB3 H -2.987 8.437 1.056 1.00 . A A . 19 ALA HB3 1 1
8 2657 1 1 19 ALA N N -0.031 7.974 -0.507 1.00 . A A . 19 ALA N 1 1
8 2658 1 1 19 ALA O O -0.522 10.194 2.136 1.00 . A A . 19 ALA O 1 1
8 2659 1 1 20 LYS C C 2.257 9.407 3.211 1.00 . A A . 20 LYS C 1 1
8 2660 1 1 20 LYS CA C 1.144 8.380 3.425 1.00 . A A . 20 LYS CA 1 1
8 2661 1 1 20 LYS CB C 1.633 7.055 4.013 1.00 . A A . 20 LYS CB 1 1
8 2662 1 1 20 LYS CD C 0.940 4.905 5.135 1.00 . A A . 20 LYS CD 1 1
8 2663 1 1 20 LYS CE C -0.111 4.252 6.035 1.00 . A A . 20 LYS CE 1 1
8 2664 1 1 20 LYS CG C 0.485 6.293 4.679 1.00 . A A . 20 LYS CG 1 1
8 2665 1 1 20 LYS H H 0.609 7.256 1.754 1.00 . A A . 20 LYS H 1 1
8 2666 1 1 20 LYS HA H 0.420 8.795 4.126 1.00 . A A . 20 LYS HA 1 1
8 2667 1 1 20 LYS HB2 H 2.072 6.442 3.225 1.00 . A A . 20 LYS HB2 1 1
8 2668 1 1 20 LYS HB3 H 2.420 7.245 4.742 1.00 . A A . 20 LYS HB3 1 1
8 2669 1 1 20 LYS HD2 H 1.122 4.274 4.265 1.00 . A A . 20 LYS HD2 1 1
8 2670 1 1 20 LYS HD3 H 1.885 4.986 5.672 1.00 . A A . 20 LYS HD3 1 1
8 2671 1 1 20 LYS HE2 H -0.232 4.838 6.946 1.00 . A A . 20 LYS HE2 1 1
8 2672 1 1 20 LYS HE3 H -1.077 4.244 5.529 1.00 . A A . 20 LYS HE3 1 1
8 2673 1 1 20 LYS HG2 H 0.118 6.858 5.535 1.00 . A A . 20 LYS HG2 1 1
8 2674 1 1 20 LYS HG3 H -0.345 6.196 3.980 1.00 . A A . 20 LYS HG3 1 1
8 2675 1 1 20 LYS HZ1 H 0.419 2.296 5.550 1.00 . A A . 20 LYS HZ1 1 1
8 2676 1 1 20 LYS HZ2 H 1.159 2.841 6.895 1.00 . A A . 20 LYS HZ2 1 1
8 2677 1 1 20 LYS N N 0.452 8.153 2.167 1.00 . A A . 20 LYS N 1 1
8 2678 1 1 20 LYS NZ N 0.288 2.868 6.377 1.00 . A A . 20 LYS NZ 1 1
8 2679 1 1 20 LYS O O 2.532 10.221 4.091 1.00 . A A . 20 LYS O 1 1
8 2680 1 1 21 VAL C C 3.405 11.679 1.665 1.00 . A A . 21 VAL C 1 1
8 2681 1 1 21 VAL CA C 3.946 10.248 1.698 1.00 . A A . 21 VAL CA 1 1
8 2682 1 1 21 VAL CB C 4.595 9.824 0.379 1.00 . A A . 21 VAL CB 1 1
8 2683 1 1 21 VAL CG1 C 5.474 10.942 -0.184 1.00 . A A . 21 VAL CG1 1 1
8 2684 1 1 21 VAL CG2 C 5.396 8.532 0.552 1.00 . A A . 21 VAL CG2 1 1
8 2685 1 1 21 VAL H H 2.639 8.669 1.328 1.00 . A A . 21 VAL H 1 1
8 2686 1 1 21 VAL HA H 4.699 10.175 2.483 1.00 . A A . 21 VAL HA 1 1
8 2687 1 1 21 VAL HB H 3.798 9.630 -0.339 1.00 . A A . 21 VAL HB 1 1
8 2688 1 1 21 VAL HG11 H 4.842 11.731 -0.592 1.00 . A A . 21 VAL HG11 1 1
8 2689 1 1 21 VAL HG12 H 6.097 11.350 0.612 1.00 . A A . 21 VAL HG12 1 1
8 2690 1 1 21 VAL HG13 H 6.110 10.542 -0.974 1.00 . A A . 21 VAL HG13 1 1
8 2691 1 1 21 VAL HG21 H 6.314 8.744 1.100 1.00 . A A . 21 VAL HG21 1 1
8 2692 1 1 21 VAL HG22 H 4.800 7.807 1.109 1.00 . A A . 21 VAL HG22 1 1
8 2693 1 1 21 VAL HG23 H 5.643 8.123 -0.427 1.00 . A A . 21 VAL HG23 1 1
8 2694 1 1 21 VAL N N 2.868 9.335 2.038 1.00 . A A . 21 VAL N 1 1
8 2695 1 1 21 VAL O O 3.859 12.535 2.422 1.00 . A A . 21 VAL O 1 1
8 2696 1 1 22 GLN C C 0.947 13.512 1.847 1.00 . A A . 22 GLN C 1 1
8 2697 1 1 22 GLN CA C 1.834 13.205 0.639 1.00 . A A . 22 GLN CA 1 1
8 2698 1 1 22 GLN CB C 1.039 13.303 -0.664 1.00 . A A . 22 GLN CB 1 1
8 2699 1 1 22 GLN CD C -0.973 12.387 -1.878 1.00 . A A . 22 GLN CD 1 1
8 2700 1 1 22 GLN CG C -0.345 12.668 -0.511 1.00 . A A . 22 GLN CG 1 1
8 2701 1 1 22 GLN H H 2.078 11.191 0.169 1.00 . A A . 22 GLN H 1 1
8 2702 1 1 22 GLN HA H 2.667 13.908 0.603 1.00 . A A . 22 GLN HA 1 1
8 2703 1 1 22 GLN HB2 H 0.933 14.349 -0.952 1.00 . A A . 22 GLN HB2 1 1
8 2704 1 1 22 GLN HB3 H 1.585 12.806 -1.466 1.00 . A A . 22 GLN HB3 1 1
8 2705 1 1 22 GLN HE21 H -1.333 14.371 -2.067 1.00 . A A . 22 GLN HE21 1 1
8 2706 1 1 22 GLN HE22 H -1.851 13.393 -3.400 1.00 . A A . 22 GLN HE22 1 1
8 2707 1 1 22 GLN HG2 H -0.262 11.739 0.053 1.00 . A A . 22 GLN HG2 1 1
8 2708 1 1 22 GLN HG3 H -0.992 13.332 0.062 1.00 . A A . 22 GLN HG3 1 1
8 2709 1 1 22 GLN N N 2.442 11.893 0.780 1.00 . A A . 22 GLN N 1 1
8 2710 1 1 22 GLN NE2 N -1.423 13.474 -2.499 1.00 . A A . 22 GLN NE2 1 1
8 2711 1 1 22 GLN O O 0.880 14.655 2.298 1.00 . A A . 22 GLN O 1 1
8 2712 1 1 22 GLN OE1 O -1.045 11.259 -2.337 1.00 . A A . 22 GLN OE1 1 1
9 2713 1 1 1 GLY C C -0.793 -6.574 -1.603 1.00 . A A . 1 GLY C 1 1
9 2714 1 1 1 GLY CA C -0.982 -7.908 -2.327 1.00 . A A . 1 GLY CA 1 1
9 2715 1 1 1 GLY HA2 H -0.215 -8.612 -2.005 1.00 . A A . 1 GLY HA2 1 1
9 2716 1 1 1 GLY HA3 H -0.853 -7.766 -3.400 1.00 . A A . 1 GLY HA3 1 1
9 2717 1 1 1 GLY N N -2.298 -8.463 -2.061 1.00 . A A . 1 GLY N 1 1
9 2718 1 1 1 GLY O O -1.706 -6.090 -0.937 1.00 . A A . 1 GLY O 1 1
9 2719 1 1 2 ALA C C -0.058 -3.627 -1.821 1.00 . A A . 2 ALA C 1 1
9 2720 1 1 2 ALA CA C 0.720 -4.747 -1.128 1.00 . A A . 2 ALA CA 1 1
9 2721 1 1 2 ALA CB C 2.233 -4.521 -1.175 1.00 . A A . 2 ALA CB 1 1
9 2722 1 1 2 ALA H H 1.137 -6.417 -2.302 1.00 . A A . 2 ALA H 1 1
9 2723 1 1 2 ALA HA H 0.406 -4.805 -0.086 1.00 . A A . 2 ALA HA 1 1
9 2724 1 1 2 ALA HB1 H 2.607 -4.771 -2.167 1.00 . A A . 2 ALA HB1 1 1
9 2725 1 1 2 ALA HB2 H 2.451 -3.476 -0.956 1.00 . A A . 2 ALA HB2 1 1
9 2726 1 1 2 ALA HB3 H 2.718 -5.157 -0.433 1.00 . A A . 2 ALA HB3 1 1
9 2727 1 1 2 ALA N N 0.399 -6.016 -1.758 1.00 . A A . 2 ALA N 1 1
9 2728 1 1 2 ALA O O -0.643 -3.838 -2.883 1.00 . A A . 2 ALA O 1 1
9 2729 1 1 3 TYR C C -0.123 -0.873 -3.069 1.00 . A A . 3 TYR C 1 1
9 2730 1 1 3 TYR CA C -0.737 -1.307 -1.736 1.00 . A A . 3 TYR CA 1 1
9 2731 1 1 3 TYR CB C -0.554 -0.184 -0.714 1.00 . A A . 3 TYR CB 1 1
9 2732 1 1 3 TYR CD1 C 1.905 -0.045 -0.175 1.00 . A A . 3 TYR CD1 1 1
9 2733 1 1 3 TYR CD2 C 0.428 -0.919 1.489 1.00 . A A . 3 TYR CD2 1 1
9 2734 1 1 3 TYR CE1 C 3.021 -0.238 0.714 1.00 . A A . 3 TYR CE1 1 1
9 2735 1 1 3 TYR CE2 C 1.544 -1.112 2.378 1.00 . A A . 3 TYR CE2 1 1
9 2736 1 1 3 TYR CG C 0.631 -0.389 0.231 1.00 . A A . 3 TYR CG 1 1
9 2737 1 1 3 TYR CZ C 2.785 -0.762 1.947 1.00 . A A . 3 TYR CZ 1 1
9 2738 1 1 3 TYR H H 0.437 -2.298 -0.330 1.00 . A A . 3 TYR H 1 1
9 2739 1 1 3 TYR HA H -1.778 -1.589 -1.899 1.00 . A A . 3 TYR HA 1 1
9 2740 1 1 3 TYR HB2 H -0.424 0.759 -1.245 1.00 . A A . 3 TYR HB2 1 1
9 2741 1 1 3 TYR HB3 H -1.465 -0.093 -0.122 1.00 . A A . 3 TYR HB3 1 1
9 2742 1 1 3 TYR HD1 H 2.066 0.373 -1.169 1.00 . A A . 3 TYR HD1 1 1
9 2743 1 1 3 TYR HD2 H -0.578 -1.191 1.810 1.00 . A A . 3 TYR HD2 1 1
9 2744 1 1 3 TYR HE1 H 4.032 0.029 0.406 1.00 . A A . 3 TYR HE1 1 1
9 2745 1 1 3 TYR HE2 H 1.397 -1.529 3.374 1.00 . A A . 3 TYR HE2 1 1
9 2746 1 1 3 TYR HH H 3.981 -0.125 3.342 1.00 . A A . 3 TYR HH 1 1
9 2747 1 1 3 TYR N N -0.040 -2.461 -1.193 1.00 . A A . 3 TYR N 1 1
9 2748 1 1 3 TYR O O -0.809 -0.305 -3.917 1.00 . A A . 3 TYR O 1 1
9 2749 1 1 3 TYR OH O 3.840 -0.945 2.786 1.00 . A A . 3 TYR OH 1 1
9 2750 1 1 4 THR C C 2.246 -2.062 -5.214 1.00 . A A . 4 THR C 1 1
9 2751 1 1 4 THR CA C 1.878 -0.803 -4.425 1.00 . A A . 4 THR CA 1 1
9 2752 1 1 4 THR CB C 3.090 0.043 -4.031 1.00 . A A . 4 THR CB 1 1
9 2753 1 1 4 THR CG2 C 3.930 0.463 -5.240 1.00 . A A . 4 THR CG2 1 1
9 2754 1 1 4 THR H H 1.714 -1.619 -2.516 1.00 . A A . 4 THR H 1 1
9 2755 1 1 4 THR HA H 1.213 -0.214 -5.056 1.00 . A A . 4 THR HA 1 1
9 2756 1 1 4 THR HB H 3.702 -0.474 -3.292 1.00 . A A . 4 THR HB 1 1
9 2757 1 1 4 THR HG1 H 3.163 1.724 -2.947 1.00 . A A . 4 THR HG1 1 1
9 2758 1 1 4 THR HG21 H 4.420 -0.414 -5.663 1.00 . A A . 4 THR HG21 1 1
9 2759 1 1 4 THR HG22 H 3.283 0.916 -5.991 1.00 . A A . 4 THR HG22 1 1
9 2760 1 1 4 THR HG23 H 4.684 1.184 -4.925 1.00 . A A . 4 THR HG23 1 1
9 2761 1 1 4 THR N N 1.164 -1.157 -3.211 1.00 . A A . 4 THR N 1 1
9 2762 1 1 4 THR O O 1.986 -2.146 -6.413 1.00 . A A . 4 THR O 1 1
9 2763 1 1 4 THR OG1 O 2.523 1.264 -3.562 1.00 . A A . 4 THR OG1 1 1
9 2764 1 1 5 GLY C C 4.770 -4.442 -5.048 1.00 . A A . 5 GLY C 1 1
9 2765 1 1 5 GLY CA C 3.253 -4.259 -5.126 1.00 . A A . 5 GLY CA 1 1
9 2766 1 1 5 GLY H H 3.054 -2.932 -3.533 1.00 . A A . 5 GLY H 1 1
9 2767 1 1 5 GLY HA2 H 2.757 -5.093 -4.630 1.00 . A A . 5 GLY HA2 1 1
9 2768 1 1 5 GLY HA3 H 2.935 -4.273 -6.169 1.00 . A A . 5 GLY HA3 1 1
9 2769 1 1 5 GLY N N 2.846 -3.009 -4.508 1.00 . A A . 5 GLY N 1 1
9 2770 1 1 5 GLY O O 5.285 -5.519 -5.343 1.00 . A A . 5 GLY O 1 1
9 2771 1 1 6 LEU C C 7.292 -4.475 -3.512 1.00 . A A . 6 LEU C 1 1
9 2772 1 1 6 LEU CA C 6.890 -3.401 -4.526 1.00 . A A . 6 LEU CA 1 1
9 2773 1 1 6 LEU CB C 7.428 -2.008 -4.192 1.00 . A A . 6 LEU CB 1 1
9 2774 1 1 6 LEU CD1 C 9.861 -2.430 -4.704 1.00 . A A . 6 LEU CD1 1 1
9 2775 1 1 6 LEU CD2 C 9.194 -0.554 -3.132 1.00 . A A . 6 LEU CD2 1 1
9 2776 1 1 6 LEU CG C 8.858 -1.953 -3.651 1.00 . A A . 6 LEU CG 1 1
9 2777 1 1 6 LEU H H 5.016 -2.500 -4.409 1.00 . A A . 6 LEU H 1 1
9 2778 1 1 6 LEU HA H 7.294 -3.678 -5.500 1.00 . A A . 6 LEU HA 1 1
9 2779 1 1 6 LEU HB2 H 7.377 -1.395 -5.092 1.00 . A A . 6 LEU HB2 1 1
9 2780 1 1 6 LEU HB3 H 6.765 -1.551 -3.457 1.00 . A A . 6 LEU HB3 1 1
9 2781 1 1 6 LEU HD11 H 9.721 -1.861 -5.623 1.00 . A A . 6 LEU HD11 1 1
9 2782 1 1 6 LEU HD12 H 10.875 -2.280 -4.334 1.00 . A A . 6 LEU HD12 1 1
9 2783 1 1 6 LEU HD13 H 9.700 -3.490 -4.905 1.00 . A A . 6 LEU HD13 1 1
9 2784 1 1 6 LEU HD21 H 8.502 -0.286 -2.334 1.00 . A A . 6 LEU HD21 1 1
9 2785 1 1 6 LEU HD22 H 10.214 -0.544 -2.747 1.00 . A A . 6 LEU HD22 1 1
9 2786 1 1 6 LEU HD23 H 9.106 0.166 -3.946 1.00 . A A . 6 LEU HD23 1 1
9 2787 1 1 6 LEU HG H 8.930 -2.636 -2.805 1.00 . A A . 6 LEU HG 1 1
9 2788 1 1 6 LEU N N 5.443 -3.372 -4.647 1.00 . A A . 6 LEU N 1 1
9 2789 1 1 6 LEU O O 8.025 -5.404 -3.845 1.00 . A A . 6 LEU O 1 1
9 2790 1 1 7 PRO C C 6.291 -6.549 -1.384 1.00 . A A . 7 PRO C 1 1
9 2791 1 1 7 PRO CA C 7.077 -5.249 -1.199 1.00 . A A . 7 PRO CA 1 1
9 2792 1 1 7 PRO CB C 6.722 -4.518 0.085 1.00 . A A . 7 PRO CB 1 1
9 2793 1 1 7 PRO CD C 5.907 -3.217 -1.834 1.00 . A A . 7 PRO CD 1 1
9 2794 1 1 7 PRO CG C 5.808 -3.375 -0.325 1.00 . A A . 7 PRO CG 1 1
9 2795 1 1 7 PRO HA H 8.043 -5.508 -1.224 1.00 . A A . 7 PRO HA 1 1
9 2796 1 1 7 PRO HB2 H 6.223 -5.184 0.789 1.00 . A A . 7 PRO HB2 1 1
9 2797 1 1 7 PRO HB3 H 7.618 -4.144 0.581 1.00 . A A . 7 PRO HB3 1 1
9 2798 1 1 7 PRO HD2 H 4.927 -3.286 -2.304 1.00 . A A . 7 PRO HD2 1 1
9 2799 1 1 7 PRO HD3 H 6.323 -2.247 -2.104 1.00 . A A . 7 PRO HD3 1 1
9 2800 1 1 7 PRO HG2 H 4.780 -3.583 -0.030 1.00 . A A . 7 PRO HG2 1 1
9 2801 1 1 7 PRO HG3 H 6.103 -2.452 0.175 1.00 . A A . 7 PRO HG3 1 1
9 2802 1 1 7 PRO N N 6.780 -4.306 -2.264 1.00 . A A . 7 PRO N 1 1
9 2803 1 1 7 PRO O O 6.675 -7.591 -0.854 1.00 . A A . 7 PRO O 1 1
9 2804 1 1 8 ASN C C 4.289 -8.467 -1.138 1.00 . A A . 8 ASN C 1 1
9 2805 1 1 8 ASN CA C 4.363 -7.600 -2.397 1.00 . A A . 8 ASN CA 1 1
9 2806 1 1 8 ASN CB C 4.936 -8.457 -3.527 1.00 . A A . 8 ASN CB 1 1
9 2807 1 1 8 ASN CG C 6.446 -8.646 -3.361 1.00 . A A . 8 ASN CG 1 1
9 2808 1 1 8 ASN H H 4.901 -5.595 -2.563 1.00 . A A . 8 ASN H 1 1
9 2809 1 1 8 ASN HA H 3.393 -7.189 -2.678 1.00 . A A . 8 ASN HA 1 1
9 2810 1 1 8 ASN HB2 H 4.444 -9.429 -3.538 1.00 . A A . 8 ASN HB2 1 1
9 2811 1 1 8 ASN HB3 H 4.729 -7.984 -4.487 1.00 . A A . 8 ASN HB3 1 1
9 2812 1 1 8 ASN HD21 H 6.073 -10.381 -2.386 1.00 . A A . 8 ASN HD21 1 1
9 2813 1 1 8 ASN HD22 H 7.747 -9.971 -2.555 1.00 . A A . 8 ASN HD22 1 1
9 2814 1 1 8 ASN N N 5.206 -6.446 -2.136 1.00 . A A . 8 ASN N 1 1
9 2815 1 1 8 ASN ND2 N 6.783 -9.758 -2.714 1.00 . A A . 8 ASN ND2 1 1
9 2816 1 1 8 ASN O O 5.111 -9.361 -0.946 1.00 . A A . 8 ASN O 1 1
9 2817 1 1 8 ASN OD1 O 7.250 -7.836 -3.791 1.00 . A A . 8 ASN OD1 1 1
9 2818 1 1 9 LYS C C 1.762 -9.647 0.868 1.00 . A A . 9 LYS C 1 1
9 2819 1 1 9 LYS CA C 3.103 -8.912 0.922 1.00 . A A . 9 LYS CA 1 1
9 2820 1 1 9 LYS CB C 3.248 -7.986 2.131 1.00 . A A . 9 LYS CB 1 1
9 2821 1 1 9 LYS CD C 4.866 -6.539 3.415 1.00 . A A . 9 LYS CD 1 1
9 2822 1 1 9 LYS CE C 6.318 -6.387 3.873 1.00 . A A . 9 LYS CE 1 1
9 2823 1 1 9 LYS CG C 4.721 -7.700 2.429 1.00 . A A . 9 LYS CG 1 1
9 2824 1 1 9 LYS H H 2.630 -7.443 -0.476 1.00 . A A . 9 LYS H 1 1
9 2825 1 1 9 LYS HA H 3.900 -9.653 0.987 1.00 . A A . 9 LYS HA 1 1
9 2826 1 1 9 LYS HB2 H 2.723 -7.049 1.942 1.00 . A A . 9 LYS HB2 1 1
9 2827 1 1 9 LYS HB3 H 2.779 -8.443 3.003 1.00 . A A . 9 LYS HB3 1 1
9 2828 1 1 9 LYS HD2 H 4.530 -5.615 2.945 1.00 . A A . 9 LYS HD2 1 1
9 2829 1 1 9 LYS HD3 H 4.224 -6.709 4.279 1.00 . A A . 9 LYS HD3 1 1
9 2830 1 1 9 LYS HE2 H 6.630 -7.279 4.415 1.00 . A A . 9 LYS HE2 1 1
9 2831 1 1 9 LYS HE3 H 6.972 -6.296 3.006 1.00 . A A . 9 LYS HE3 1 1
9 2832 1 1 9 LYS HG2 H 5.192 -8.593 2.842 1.00 . A A . 9 LYS HG2 1 1
9 2833 1 1 9 LYS HG3 H 5.244 -7.463 1.503 1.00 . A A . 9 LYS HG3 1 1
9 2834 1 1 9 LYS HZ1 H 7.380 -5.155 5.177 1.00 . A A . 9 LYS HZ1 1 1
9 2835 1 1 9 LYS HZ2 H 6.349 -4.332 4.222 1.00 . A A . 9 LYS HZ2 1 1
9 2836 1 1 9 LYS N N 3.295 -8.172 -0.313 1.00 . A A . 9 LYS N 1 1
9 2837 1 1 9 LYS NZ N 6.466 -5.196 4.740 1.00 . A A . 9 LYS NZ 1 1
9 2838 1 1 9 LYS O O 1.709 -10.824 0.517 1.00 . A A . 9 LYS O 1 1
9 2839 1 1 10 LYS C C -1.635 -8.410 1.617 1.00 . A A . 10 LYS C 1 1
9 2840 1 1 10 LYS CA C -0.626 -9.488 1.217 1.00 . A A . 10 LYS CA 1 1
9 2841 1 1 10 LYS CB C -0.681 -10.739 2.097 1.00 . A A . 10 LYS CB 1 1
9 2842 1 1 10 LYS CD C -1.062 -13.231 2.146 1.00 . A A . 10 LYS CD 1 1
9 2843 1 1 10 LYS CE C -1.445 -14.464 1.325 1.00 . A A . 10 LYS CE 1 1
9 2844 1 1 10 LYS CG C -1.043 -11.975 1.272 1.00 . A A . 10 LYS CG 1 1
9 2845 1 1 10 LYS H H 0.763 -7.964 1.505 1.00 . A A . 10 LYS H 1 1
9 2846 1 1 10 LYS HA H -0.844 -9.803 0.196 1.00 . A A . 10 LYS HA 1 1
9 2847 1 1 10 LYS HB2 H 0.284 -10.890 2.581 1.00 . A A . 10 LYS HB2 1 1
9 2848 1 1 10 LYS HB3 H -1.415 -10.598 2.890 1.00 . A A . 10 LYS HB3 1 1
9 2849 1 1 10 LYS HD2 H -0.081 -13.379 2.597 1.00 . A A . 10 LYS HD2 1 1
9 2850 1 1 10 LYS HD3 H -1.772 -13.099 2.963 1.00 . A A . 10 LYS HD3 1 1
9 2851 1 1 10 LYS HE2 H -2.430 -14.321 0.881 1.00 . A A . 10 LYS HE2 1 1
9 2852 1 1 10 LYS HE3 H -0.740 -14.594 0.504 1.00 . A A . 10 LYS HE3 1 1
9 2853 1 1 10 LYS HG2 H -2.021 -11.834 0.810 1.00 . A A . 10 LYS HG2 1 1
9 2854 1 1 10 LYS HG3 H -0.324 -12.101 0.464 1.00 . A A . 10 LYS HG3 1 1
9 2855 1 1 10 LYS HZ1 H -2.210 -15.662 2.850 1.00 . A A . 10 LYS HZ1 1 1
9 2856 1 1 10 LYS HZ2 H -1.552 -16.522 1.633 1.00 . A A . 10 LYS HZ2 1 1
9 2857 1 1 10 LYS N N 0.711 -8.921 1.221 1.00 . A A . 10 LYS N 1 1
9 2858 1 1 10 LYS NZ N -1.450 -15.673 2.178 1.00 . A A . 10 LYS NZ 1 1
9 2859 1 1 10 LYS O O -2.490 -8.028 0.820 1.00 . A A . 10 LYS O 1 1
9 2860 1 1 11 PRO C C -2.040 -5.540 2.816 1.00 . A A . 11 PRO C 1 1
9 2861 1 1 11 PRO CA C -2.387 -6.910 3.401 1.00 . A A . 11 PRO CA 1 1
9 2862 1 1 11 PRO CB C -2.222 -6.970 4.911 1.00 . A A . 11 PRO CB 1 1
9 2863 1 1 11 PRO CD C -0.497 -8.366 3.857 1.00 . A A . 11 PRO CD 1 1
9 2864 1 1 11 PRO CG C -0.913 -7.701 5.159 1.00 . A A . 11 PRO CG 1 1
9 2865 1 1 11 PRO HA H -3.329 -7.095 3.123 1.00 . A A . 11 PRO HA 1 1
9 2866 1 1 11 PRO HB2 H -2.198 -5.969 5.341 1.00 . A A . 11 PRO HB2 1 1
9 2867 1 1 11 PRO HB3 H -3.057 -7.495 5.374 1.00 . A A . 11 PRO HB3 1 1
9 2868 1 1 11 PRO HD2 H 0.505 -8.057 3.557 1.00 . A A . 11 PRO HD2 1 1
9 2869 1 1 11 PRO HD3 H -0.479 -9.452 3.955 1.00 . A A . 11 PRO HD3 1 1
9 2870 1 1 11 PRO HG2 H -0.144 -7.005 5.495 1.00 . A A . 11 PRO HG2 1 1
9 2871 1 1 11 PRO HG3 H -1.035 -8.445 5.946 1.00 . A A . 11 PRO HG3 1 1
9 2872 1 1 11 PRO N N -1.498 -7.937 2.885 1.00 . A A . 11 PRO N 1 1
9 2873 1 1 11 PRO O O -0.907 -5.309 2.395 1.00 . A A . 11 PRO O 1 1
9 2874 1 1 12 ASN C C -4.064 -2.467 2.641 1.00 . A A . 12 ASN C 1 1
9 2875 1 1 12 ASN CA C -2.850 -3.325 2.280 1.00 . A A . 12 ASN CA 1 1
9 2876 1 1 12 ASN CB C -2.721 -3.345 0.756 1.00 . A A . 12 ASN CB 1 1
9 2877 1 1 12 ASN CG C -3.846 -4.164 0.121 1.00 . A A . 12 ASN CG 1 1
9 2878 1 1 12 ASN H H -3.954 -4.862 3.151 1.00 . A A . 12 ASN H 1 1
9 2879 1 1 12 ASN HA H -1.931 -2.961 2.740 1.00 . A A . 12 ASN HA 1 1
9 2880 1 1 12 ASN HB2 H -2.748 -2.325 0.371 1.00 . A A . 12 ASN HB2 1 1
9 2881 1 1 12 ASN HB3 H -1.756 -3.766 0.474 1.00 . A A . 12 ASN HB3 1 1
9 2882 1 1 12 ASN HD21 H -3.150 -3.623 -1.701 1.00 . A A . 12 ASN HD21 1 1
9 2883 1 1 12 ASN HD22 H -4.544 -4.650 -1.717 1.00 . A A . 12 ASN HD22 1 1
9 2884 1 1 12 ASN N N -3.035 -4.666 2.807 1.00 . A A . 12 ASN N 1 1
9 2885 1 1 12 ASN ND2 N -3.847 -4.144 -1.209 1.00 . A A . 12 ASN ND2 1 1
9 2886 1 1 12 ASN O O -4.985 -2.320 1.838 1.00 . A A . 12 ASN O 1 1
9 2887 1 1 12 ASN OD1 O -4.660 -4.775 0.794 1.00 . A A . 12 ASN OD1 1 1
9 2888 1 1 13 VAL C C -5.261 0.126 3.400 1.00 . A A . 13 VAL C 1 1
9 2889 1 1 13 VAL CA C -5.113 -1.084 4.325 1.00 . A A . 13 VAL CA 1 1
9 2890 1 1 13 VAL CB C -4.872 -0.695 5.785 1.00 . A A . 13 VAL CB 1 1
9 2891 1 1 13 VAL CG1 C -5.649 0.572 6.150 1.00 . A A . 13 VAL CG1 1 1
9 2892 1 1 13 VAL CG2 C -5.228 -1.847 6.726 1.00 . A A . 13 VAL CG2 1 1
9 2893 1 1 13 VAL H H -3.274 -2.048 4.494 1.00 . A A . 13 VAL H 1 1
9 2894 1 1 13 VAL HA H -6.029 -1.674 4.280 1.00 . A A . 13 VAL HA 1 1
9 2895 1 1 13 VAL HB H -3.809 -0.481 5.903 1.00 . A A . 13 VAL HB 1 1
9 2896 1 1 13 VAL HG11 H -6.684 0.469 5.825 1.00 . A A . 13 VAL HG11 1 1
9 2897 1 1 13 VAL HG12 H -5.620 0.717 7.230 1.00 . A A . 13 VAL HG12 1 1
9 2898 1 1 13 VAL HG13 H -5.197 1.431 5.656 1.00 . A A . 13 VAL HG13 1 1
9 2899 1 1 13 VAL HG21 H -6.311 -1.958 6.771 1.00 . A A . 13 VAL HG21 1 1
9 2900 1 1 13 VAL HG22 H -4.784 -2.771 6.353 1.00 . A A . 13 VAL HG22 1 1
9 2901 1 1 13 VAL HG23 H -4.841 -1.635 7.722 1.00 . A A . 13 VAL HG23 1 1
9 2902 1 1 13 VAL N N -4.027 -1.923 3.848 1.00 . A A . 13 VAL N 1 1
9 2903 1 1 13 VAL O O -6.357 0.419 2.926 1.00 . A A . 13 VAL O 1 1
9 2904 1 1 14 PRO C C -4.204 1.585 0.832 1.00 . A A . 14 PRO C 1 1
9 2905 1 1 14 PRO CA C -4.102 1.985 2.305 1.00 . A A . 14 PRO CA 1 1
9 2906 1 1 14 PRO CB C -2.805 2.705 2.636 1.00 . A A . 14 PRO CB 1 1
9 2907 1 1 14 PRO CD C -2.794 0.495 3.709 1.00 . A A . 14 PRO CD 1 1
9 2908 1 1 14 PRO CG C -1.921 1.678 3.324 1.00 . A A . 14 PRO CG 1 1
9 2909 1 1 14 PRO HA H -4.901 2.557 2.490 1.00 . A A . 14 PRO HA 1 1
9 2910 1 1 14 PRO HB2 H -2.329 3.088 1.733 1.00 . A A . 14 PRO HB2 1 1
9 2911 1 1 14 PRO HB3 H -2.988 3.561 3.287 1.00 . A A . 14 PRO HB3 1 1
9 2912 1 1 14 PRO HD2 H -2.408 -0.435 3.292 1.00 . A A . 14 PRO HD2 1 1
9 2913 1 1 14 PRO HD3 H -2.833 0.367 4.791 1.00 . A A . 14 PRO HD3 1 1
9 2914 1 1 14 PRO HG2 H -1.118 1.359 2.660 1.00 . A A . 14 PRO HG2 1 1
9 2915 1 1 14 PRO HG3 H -1.451 2.109 4.208 1.00 . A A . 14 PRO HG3 1 1
9 2916 1 1 14 PRO N N -4.111 0.813 3.165 1.00 . A A . 14 PRO N 1 1
9 2917 1 1 14 PRO O O -3.979 0.427 0.483 1.00 . A A . 14 PRO O 1 1
9 2918 1 1 15 THR C C -3.334 2.523 -2.121 1.00 . A A . 15 THR C 1 1
9 2919 1 1 15 THR CA C -4.679 2.330 -1.419 1.00 . A A . 15 THR CA 1 1
9 2920 1 1 15 THR CB C -5.779 3.252 -1.949 1.00 . A A . 15 THR CB 1 1
9 2921 1 1 15 THR CG2 C -6.117 2.980 -3.416 1.00 . A A . 15 THR CG2 1 1
9 2922 1 1 15 THR H H -4.726 3.504 0.301 1.00 . A A . 15 THR H 1 1
9 2923 1 1 15 THR HA H -4.973 1.291 -1.570 1.00 . A A . 15 THR HA 1 1
9 2924 1 1 15 THR HB H -5.515 4.299 -1.798 1.00 . A A . 15 THR HB 1 1
9 2925 1 1 15 THR HG1 H -7.264 1.960 -1.589 1.00 . A A . 15 THR HG1 1 1
9 2926 1 1 15 THR HG21 H -7.079 3.432 -3.657 1.00 . A A . 15 THR HG21 1 1
9 2927 1 1 15 THR HG22 H -5.343 3.409 -4.052 1.00 . A A . 15 THR HG22 1 1
9 2928 1 1 15 THR HG23 H -6.168 1.904 -3.583 1.00 . A A . 15 THR HG23 1 1
9 2929 1 1 15 THR N N -4.544 2.565 0.008 1.00 . A A . 15 THR N 1 1
9 2930 1 1 15 THR O O -3.042 1.849 -3.108 1.00 . A A . 15 THR O 1 1
9 2931 1 1 15 THR OG1 O -6.946 2.842 -1.242 1.00 . A A . 15 THR OG1 1 1
9 2932 1 1 16 ILE C C -0.364 4.387 -1.077 1.00 . A A . 16 ILE C 1 1
9 2933 1 1 16 ILE CA C -1.242 3.737 -2.148 1.00 . A A . 16 ILE CA 1 1
9 2934 1 1 16 ILE CB C -1.381 4.574 -3.421 1.00 . A A . 16 ILE CB 1 1
9 2935 1 1 16 ILE CD1 C -0.283 3.445 -5.390 1.00 . A A . 16 ILE CD1 1 1
9 2936 1 1 16 ILE CG1 C -0.116 4.482 -4.278 1.00 . A A . 16 ILE CG1 1 1
9 2937 1 1 16 ILE CG2 C -1.743 6.023 -3.088 1.00 . A A . 16 ILE CG2 1 1
9 2938 1 1 16 ILE H H -2.795 3.991 -0.783 1.00 . A A . 16 ILE H 1 1
9 2939 1 1 16 ILE HA H -0.792 2.787 -2.435 1.00 . A A . 16 ILE HA 1 1
9 2940 1 1 16 ILE HB H -2.200 4.165 -4.011 1.00 . A A . 16 ILE HB 1 1
9 2941 1 1 16 ILE HD11 H -1.043 3.785 -6.093 1.00 . A A . 16 ILE HD11 1 1
9 2942 1 1 16 ILE HD12 H 0.665 3.319 -5.914 1.00 . A A . 16 ILE HD12 1 1
9 2943 1 1 16 ILE HD13 H -0.588 2.493 -4.957 1.00 . A A . 16 ILE HD13 1 1
9 2944 1 1 16 ILE HG12 H 0.103 5.457 -4.714 1.00 . A A . 16 ILE HG12 1 1
9 2945 1 1 16 ILE HG13 H 0.734 4.215 -3.651 1.00 . A A . 16 ILE HG13 1 1
9 2946 1 1 16 ILE HG21 H -2.564 6.036 -2.370 1.00 . A A . 16 ILE HG21 1 1
9 2947 1 1 16 ILE HG22 H -0.876 6.525 -2.658 1.00 . A A . 16 ILE HG22 1 1
9 2948 1 1 16 ILE HG23 H -2.048 6.540 -3.998 1.00 . A A . 16 ILE HG23 1 1
9 2949 1 1 16 ILE N N -2.550 3.447 -1.585 1.00 . A A . 16 ILE N 1 1
9 2950 1 1 16 ILE O O -0.822 5.255 -0.336 1.00 . A A . 16 ILE O 1 1
9 2951 1 1 17 ARG C C 2.089 5.954 -0.327 1.00 . A A . 17 ARG C 1 1
9 2952 1 1 17 ARG CA C 1.830 4.469 -0.062 1.00 . A A . 17 ARG CA 1 1
9 2953 1 1 17 ARG CB C 3.156 3.709 -0.118 1.00 . A A . 17 ARG CB 1 1
9 2954 1 1 17 ARG CD C 5.340 3.428 -1.349 1.00 . A A . 17 ARG CD 1 1
9 2955 1 1 17 ARG CG C 4.030 4.216 -1.268 1.00 . A A . 17 ARG CG 1 1
9 2956 1 1 17 ARG CZ C 7.418 3.505 -2.738 1.00 . A A . 17 ARG CZ 1 1
9 2957 1 1 17 ARG H H 1.248 3.236 -1.636 1.00 . A A . 17 ARG H 1 1
9 2958 1 1 17 ARG HA H 1.351 4.322 0.906 1.00 . A A . 17 ARG HA 1 1
9 2959 1 1 17 ARG HB2 H 3.688 3.827 0.826 1.00 . A A . 17 ARG HB2 1 1
9 2960 1 1 17 ARG HB3 H 2.964 2.644 -0.245 1.00 . A A . 17 ARG HB3 1 1
9 2961 1 1 17 ARG HD2 H 5.883 3.511 -0.408 1.00 . A A . 17 ARG HD2 1 1
9 2962 1 1 17 ARG HD3 H 5.128 2.370 -1.503 1.00 . A A . 17 ARG HD3 1 1
9 2963 1 1 17 ARG HE H 5.787 4.662 -3.039 1.00 . A A . 17 ARG HE 1 1
9 2964 1 1 17 ARG HG2 H 3.488 4.125 -2.209 1.00 . A A . 17 ARG HG2 1 1
9 2965 1 1 17 ARG HG3 H 4.247 5.275 -1.126 1.00 . A A . 17 ARG HG3 1 1
9 2966 1 1 17 ARG HH11 H 7.485 2.140 -1.220 1.00 . A A . 17 ARG HH11 1 1
9 2967 1 1 17 ARG HH12 H 8.910 2.218 -2.201 1.00 . A A . 17 ARG HH12 1 1
9 2968 1 1 17 ARG HH21 H 8.995 3.769 -4.027 1.00 . A A . 17 ARG HH21 1 1
9 2969 1 1 17 ARG N N 0.883 3.942 -1.030 1.00 . A A . 17 ARG N 1 1
9 2970 1 1 17 ARG NE N 6.172 3.944 -2.459 1.00 . A A . 17 ARG NE 1 1
9 2971 1 1 17 ARG NH1 N 7.987 2.537 -1.988 1.00 . A A . 17 ARG NH1 1 1
9 2972 1 1 17 ARG NH2 N 8.071 4.037 -3.754 1.00 . A A . 17 ARG NH2 1 1
9 2973 1 1 17 ARG O O 2.585 6.667 0.544 1.00 . A A . 17 ARG O 1 1
9 2974 1 1 18 THR C C 1.051 8.681 -1.075 1.00 . A A . 18 THR C 1 1
9 2975 1 1 18 THR CA C 1.930 7.762 -1.926 1.00 . A A . 18 THR CA 1 1
9 2976 1 1 18 THR CB C 1.651 7.873 -3.426 1.00 . A A . 18 THR CB 1 1
9 2977 1 1 18 THR CG2 C 2.317 9.097 -4.057 1.00 . A A . 18 THR CG2 1 1
9 2978 1 1 18 THR H H 1.339 5.789 -2.237 1.00 . A A . 18 THR H 1 1
9 2979 1 1 18 THR HA H 2.966 8.037 -1.727 1.00 . A A . 18 THR HA 1 1
9 2980 1 1 18 THR HB H 0.579 7.867 -3.623 1.00 . A A . 18 THR HB 1 1
9 2981 1 1 18 THR HG1 H 3.231 6.649 -3.535 1.00 . A A . 18 THR HG1 1 1
9 2982 1 1 18 THR HG21 H 2.124 9.103 -5.130 1.00 . A A . 18 THR HG21 1 1
9 2983 1 1 18 THR HG22 H 1.911 10.003 -3.609 1.00 . A A . 18 THR HG22 1 1
9 2984 1 1 18 THR HG23 H 3.393 9.056 -3.882 1.00 . A A . 18 THR HG23 1 1
9 2985 1 1 18 THR N N 1.742 6.376 -1.535 1.00 . A A . 18 THR N 1 1
9 2986 1 1 18 THR O O 1.361 9.859 -0.904 1.00 . A A . 18 THR O 1 1
9 2987 1 1 18 THR OG1 O 2.349 6.767 -3.991 1.00 . A A . 18 THR OG1 1 1
9 2988 1 1 19 ALA C C -0.272 9.218 1.588 1.00 . A A . 19 ALA C 1 1
9 2989 1 1 19 ALA CA C -0.954 8.859 0.266 1.00 . A A . 19 ALA CA 1 1
9 2990 1 1 19 ALA CB C -2.233 8.045 0.471 1.00 . A A . 19 ALA CB 1 1
9 2991 1 1 19 ALA H H -0.272 7.148 -0.707 1.00 . A A . 19 ALA H 1 1
9 2992 1 1 19 ALA HA H -1.204 9.777 -0.265 1.00 . A A . 19 ALA HA 1 1
9 2993 1 1 19 ALA HB1 H -2.003 7.144 1.040 1.00 . A A . 19 ALA HB1 1 1
9 2994 1 1 19 ALA HB2 H -2.961 8.644 1.018 1.00 . A A . 19 ALA HB2 1 1
9 2995 1 1 19 ALA HB3 H -2.646 7.767 -0.498 1.00 . A A . 19 ALA HB3 1 1
9 2996 1 1 19 ALA N N -0.028 8.107 -0.563 1.00 . A A . 19 ALA N 1 1
9 2997 1 1 19 ALA O O -0.402 10.341 2.072 1.00 . A A . 19 ALA O 1 1
9 2998 1 1 20 LYS C C 2.229 9.500 3.200 1.00 . A A . 20 LYS C 1 1
9 2999 1 1 20 LYS CA C 1.141 8.441 3.391 1.00 . A A . 20 LYS CA 1 1
9 3000 1 1 20 LYS CB C 1.666 7.108 3.927 1.00 . A A . 20 LYS CB 1 1
9 3001 1 1 20 LYS CD C 1.029 4.893 4.949 1.00 . A A . 20 LYS CD 1 1
9 3002 1 1 20 LYS CE C 0.011 4.185 5.845 1.00 . A A . 20 LYS CE 1 1
9 3003 1 1 20 LYS CG C 0.540 6.289 4.560 1.00 . A A . 20 LYS CG 1 1
9 3004 1 1 20 LYS H H 0.539 7.332 1.733 1.00 . A A . 20 LYS H 1 1
9 3005 1 1 20 LYS HA H 0.416 8.817 4.114 1.00 . A A . 20 LYS HA 1 1
9 3006 1 1 20 LYS HB2 H 2.123 6.540 3.117 1.00 . A A . 20 LYS HB2 1 1
9 3007 1 1 20 LYS HB3 H 2.446 7.292 4.666 1.00 . A A . 20 LYS HB3 1 1
9 3008 1 1 20 LYS HD2 H 1.202 4.300 4.051 1.00 . A A . 20 LYS HD2 1 1
9 3009 1 1 20 LYS HD3 H 1.984 4.970 5.469 1.00 . A A . 20 LYS HD3 1 1
9 3010 1 1 20 LYS HE2 H -0.992 4.313 5.438 1.00 . A A . 20 LYS HE2 1 1
9 3011 1 1 20 LYS HE3 H 0.214 3.114 5.861 1.00 . A A . 20 LYS HE3 1 1
9 3012 1 1 20 LYS HG2 H 0.161 6.805 5.442 1.00 . A A . 20 LYS HG2 1 1
9 3013 1 1 20 LYS HG3 H -0.291 6.205 3.859 1.00 . A A . 20 LYS HG3 1 1
9 3014 1 1 20 LYS HZ1 H -0.561 5.513 7.346 1.00 . A A . 20 LYS HZ1 1 1
9 3015 1 1 20 LYS HZ2 H -0.192 4.032 7.914 1.00 . A A . 20 LYS HZ2 1 1
9 3016 1 1 20 LYS N N 0.439 8.242 2.134 1.00 . A A . 20 LYS N 1 1
9 3017 1 1 20 LYS NZ N 0.067 4.726 7.222 1.00 . A A . 20 LYS NZ 1 1
9 3018 1 1 20 LYS O O 2.471 10.313 4.090 1.00 . A A . 20 LYS O 1 1
9 3019 1 1 21 VAL C C 3.311 11.799 1.567 1.00 . A A . 21 VAL C 1 1
9 3020 1 1 21 VAL CA C 3.912 10.400 1.714 1.00 . A A . 21 VAL CA 1 1
9 3021 1 1 21 VAL CB C 4.667 9.939 0.466 1.00 . A A . 21 VAL CB 1 1
9 3022 1 1 21 VAL CG1 C 5.561 11.055 -0.077 1.00 . A A . 21 VAL CG1 1 1
9 3023 1 1 21 VAL CG2 C 5.481 8.676 0.753 1.00 . A A . 21 VAL CG2 1 1
9 3024 1 1 21 VAL H H 2.652 8.790 1.315 1.00 . A A . 21 VAL H 1 1
9 3025 1 1 21 VAL HA H 4.612 10.405 2.550 1.00 . A A . 21 VAL HA 1 1
9 3026 1 1 21 VAL HB H 3.931 9.696 -0.300 1.00 . A A . 21 VAL HB 1 1
9 3027 1 1 21 VAL HG11 H 4.942 11.824 -0.539 1.00 . A A . 21 VAL HG11 1 1
9 3028 1 1 21 VAL HG12 H 6.134 11.492 0.741 1.00 . A A . 21 VAL HG12 1 1
9 3029 1 1 21 VAL HG13 H 6.244 10.645 -0.821 1.00 . A A . 21 VAL HG13 1 1
9 3030 1 1 21 VAL HG21 H 5.849 8.260 -0.184 1.00 . A A . 21 VAL HG21 1 1
9 3031 1 1 21 VAL HG22 H 6.325 8.925 1.396 1.00 . A A . 21 VAL HG22 1 1
9 3032 1 1 21 VAL HG23 H 4.849 7.941 1.253 1.00 . A A . 21 VAL HG23 1 1
9 3033 1 1 21 VAL N N 2.855 9.455 2.033 1.00 . A A . 21 VAL N 1 1
9 3034 1 1 21 VAL O O 3.890 12.779 2.032 1.00 . A A . 21 VAL O 1 1
9 3035 1 1 22 GLN C C 0.966 13.673 2.032 1.00 . A A . 22 GLN C 1 1
9 3036 1 1 22 GLN CA C 1.472 13.111 0.702 1.00 . A A . 22 GLN CA 1 1
9 3037 1 1 22 GLN CB C 0.325 12.949 -0.297 1.00 . A A . 22 GLN CB 1 1
9 3038 1 1 22 GLN CD C -1.347 14.157 -1.748 1.00 . A A . 22 GLN CD 1 1
9 3039 1 1 22 GLN CG C -0.284 14.305 -0.657 1.00 . A A . 22 GLN CG 1 1
9 3040 1 1 22 GLN H H 1.693 11.046 0.541 1.00 . A A . 22 GLN H 1 1
9 3041 1 1 22 GLN HA H 2.222 13.779 0.279 1.00 . A A . 22 GLN HA 1 1
9 3042 1 1 22 GLN HB2 H 0.690 12.459 -1.200 1.00 . A A . 22 GLN HB2 1 1
9 3043 1 1 22 GLN HB3 H -0.444 12.302 0.128 1.00 . A A . 22 GLN HB3 1 1
9 3044 1 1 22 GLN HE21 H 0.142 13.963 -3.106 1.00 . A A . 22 GLN HE21 1 1
9 3045 1 1 22 GLN HE22 H -1.464 13.879 -3.749 1.00 . A A . 22 GLN HE22 1 1
9 3046 1 1 22 GLN HG2 H -0.730 14.755 0.231 1.00 . A A . 22 GLN HG2 1 1
9 3047 1 1 22 GLN HG3 H 0.500 14.981 -0.997 1.00 . A A . 22 GLN HG3 1 1
9 3048 1 1 22 GLN N N 2.158 11.848 0.917 1.00 . A A . 22 GLN N 1 1
9 3049 1 1 22 GLN NE2 N -0.849 13.985 -2.969 1.00 . A A . 22 GLN NE2 1 1
9 3050 1 1 22 GLN O O 1.013 14.881 2.257 1.00 . A A . 22 GLN O 1 1
9 3051 1 1 22 GLN OE1 O -2.541 14.196 -1.497 1.00 . A A . 22 GLN OE1 1 1
10 3052 1 1 1 GLY C C -0.453 -6.505 -1.607 1.00 . A A . 1 GLY C 1 1
10 3053 1 1 1 GLY CA C -0.540 -7.781 -2.447 1.00 . A A . 1 GLY CA 1 1
10 3054 1 1 1 GLY HA2 H -1.397 -8.373 -2.127 1.00 . A A . 1 GLY HA2 1 1
10 3055 1 1 1 GLY HA3 H 0.348 -8.391 -2.280 1.00 . A A . 1 GLY HA3 1 1
10 3056 1 1 1 GLY N N -0.660 -7.467 -3.860 1.00 . A A . 1 GLY N 1 1
10 3057 1 1 1 GLY O O -1.398 -6.156 -0.902 1.00 . A A . 1 GLY O 1 1
10 3058 1 1 2 ALA C C 0.112 -3.481 -1.616 1.00 . A A . 2 ALA C 1 1
10 3059 1 1 2 ALA CA C 0.913 -4.613 -0.969 1.00 . A A . 2 ALA CA 1 1
10 3060 1 1 2 ALA CB C 2.412 -4.312 -0.918 1.00 . A A . 2 ALA CB 1 1
10 3061 1 1 2 ALA H H 1.454 -6.134 -2.286 1.00 . A A . 2 ALA H 1 1
10 3062 1 1 2 ALA HA H 0.551 -4.768 0.047 1.00 . A A . 2 ALA HA 1 1
10 3063 1 1 2 ALA HB1 H 2.940 -5.165 -0.493 1.00 . A A . 2 ALA HB1 1 1
10 3064 1 1 2 ALA HB2 H 2.779 -4.124 -1.927 1.00 . A A . 2 ALA HB2 1 1
10 3065 1 1 2 ALA HB3 H 2.584 -3.432 -0.299 1.00 . A A . 2 ALA HB3 1 1
10 3066 1 1 2 ALA N N 0.690 -5.843 -1.710 1.00 . A A . 2 ALA N 1 1
10 3067 1 1 2 ALA O O -0.556 -3.688 -2.628 1.00 . A A . 2 ALA O 1 1
10 3068 1 1 3 TYR C C -0.211 -0.927 -2.997 1.00 . A A . 3 TYR C 1 1
10 3069 1 1 3 TYR CA C -0.501 -1.144 -1.510 1.00 . A A . 3 TYR CA 1 1
10 3070 1 1 3 TYR CB C 0.036 0.050 -0.718 1.00 . A A . 3 TYR CB 1 1
10 3071 1 1 3 TYR CD1 C 0.314 -0.658 1.686 1.00 . A A . 3 TYR CD1 1 1
10 3072 1 1 3 TYR CD2 C 2.279 -0.367 0.356 1.00 . A A . 3 TYR CD2 1 1
10 3073 1 1 3 TYR CE1 C 1.131 -1.022 2.814 1.00 . A A . 3 TYR CE1 1 1
10 3074 1 1 3 TYR CE2 C 3.096 -0.732 1.484 1.00 . A A . 3 TYR CE2 1 1
10 3075 1 1 3 TYR CG C 0.905 -0.338 0.480 1.00 . A A . 3 TYR CG 1 1
10 3076 1 1 3 TYR CZ C 2.482 -1.042 2.657 1.00 . A A . 3 TYR CZ 1 1
10 3077 1 1 3 TYR H H 0.752 -2.149 -0.184 1.00 . A A . 3 TYR H 1 1
10 3078 1 1 3 TYR HA H -1.569 -1.315 -1.377 1.00 . A A . 3 TYR HA 1 1
10 3079 1 1 3 TYR HB2 H 0.619 0.683 -1.387 1.00 . A A . 3 TYR HB2 1 1
10 3080 1 1 3 TYR HB3 H -0.805 0.648 -0.367 1.00 . A A . 3 TYR HB3 1 1
10 3081 1 1 3 TYR HD1 H -0.772 -0.634 1.784 1.00 . A A . 3 TYR HD1 1 1
10 3082 1 1 3 TYR HD2 H 2.745 -0.115 -0.596 1.00 . A A . 3 TYR HD2 1 1
10 3083 1 1 3 TYR HE1 H 0.677 -1.277 3.771 1.00 . A A . 3 TYR HE1 1 1
10 3084 1 1 3 TYR HE2 H 4.182 -0.760 1.399 1.00 . A A . 3 TYR HE2 1 1
10 3085 1 1 3 TYR HH H 3.491 -0.571 4.251 1.00 . A A . 3 TYR HH 1 1
10 3086 1 1 3 TYR N N 0.206 -2.309 -1.006 1.00 . A A . 3 TYR N 1 1
10 3087 1 1 3 TYR O O -1.132 -0.856 -3.808 1.00 . A A . 3 TYR O 1 1
10 3088 1 1 3 TYR OH O 3.253 -1.386 3.723 1.00 . A A . 3 TYR OH 1 1
10 3089 1 1 4 THR C C 1.926 -1.947 -5.314 1.00 . A A . 4 THR C 1 1
10 3090 1 1 4 THR CA C 1.496 -0.621 -4.682 1.00 . A A . 4 THR CA 1 1
10 3091 1 1 4 THR CB C 2.600 0.439 -4.683 1.00 . A A . 4 THR CB 1 1
10 3092 1 1 4 THR CG2 C 3.973 -0.147 -4.349 1.00 . A A . 4 THR CG2 1 1
10 3093 1 1 4 THR H H 1.816 -0.887 -2.642 1.00 . A A . 4 THR H 1 1
10 3094 1 1 4 THR HA H 0.642 -0.257 -5.254 1.00 . A A . 4 THR HA 1 1
10 3095 1 1 4 THR HB H 2.352 1.259 -4.010 1.00 . A A . 4 THR HB 1 1
10 3096 1 1 4 THR HG1 H 2.720 0.013 -6.635 1.00 . A A . 4 THR HG1 1 1
10 3097 1 1 4 THR HG21 H 3.949 -0.585 -3.352 1.00 . A A . 4 THR HG21 1 1
10 3098 1 1 4 THR HG22 H 4.227 -0.916 -5.078 1.00 . A A . 4 THR HG22 1 1
10 3099 1 1 4 THR HG23 H 4.722 0.645 -4.380 1.00 . A A . 4 THR HG23 1 1
10 3100 1 1 4 THR N N 1.073 -0.828 -3.308 1.00 . A A . 4 THR N 1 1
10 3101 1 1 4 THR O O 1.901 -2.094 -6.535 1.00 . A A . 4 THR O 1 1
10 3102 1 1 4 THR OG1 O 2.710 0.824 -6.050 1.00 . A A . 4 THR OG1 1 1
10 3103 1 1 5 GLY C C 4.257 -4.209 -5.151 1.00 . A A . 5 GLY C 1 1
10 3104 1 1 5 GLY CA C 2.746 -4.186 -4.912 1.00 . A A . 5 GLY CA 1 1
10 3105 1 1 5 GLY H H 2.328 -2.750 -3.462 1.00 . A A . 5 GLY H 1 1
10 3106 1 1 5 GLY HA2 H 2.480 -4.941 -4.172 1.00 . A A . 5 GLY HA2 1 1
10 3107 1 1 5 GLY HA3 H 2.224 -4.445 -5.833 1.00 . A A . 5 GLY HA3 1 1
10 3108 1 1 5 GLY N N 2.311 -2.878 -4.453 1.00 . A A . 5 GLY N 1 1
10 3109 1 1 5 GLY O O 4.736 -4.901 -6.048 1.00 . A A . 5 GLY O 1 1
10 3110 1 1 6 LEU C C 7.039 -4.555 -3.715 1.00 . A A . 6 LEU C 1 1
10 3111 1 1 6 LEU CA C 6.411 -3.366 -4.447 1.00 . A A . 6 LEU CA 1 1
10 3112 1 1 6 LEU CB C 6.916 -2.007 -3.957 1.00 . A A . 6 LEU CB 1 1
10 3113 1 1 6 LEU CD1 C 9.233 -2.091 -4.949 1.00 . A A . 6 LEU CD1 1 1
10 3114 1 1 6 LEU CD2 C 8.753 -0.605 -2.949 1.00 . A A . 6 LEU CD2 1 1
10 3115 1 1 6 LEU CG C 8.415 -1.913 -3.668 1.00 . A A . 6 LEU CG 1 1
10 3116 1 1 6 LEU H H 4.567 -2.883 -3.608 1.00 . A A . 6 LEU H 1 1
10 3117 1 1 6 LEU HA H 6.662 -3.441 -5.505 1.00 . A A . 6 LEU HA 1 1
10 3118 1 1 6 LEU HB2 H 6.662 -1.257 -4.706 1.00 . A A . 6 LEU HB2 1 1
10 3119 1 1 6 LEU HB3 H 6.373 -1.747 -3.048 1.00 . A A . 6 LEU HB3 1 1
10 3120 1 1 6 LEU HD11 H 8.892 -1.377 -5.699 1.00 . A A . 6 LEU HD11 1 1
10 3121 1 1 6 LEU HD12 H 10.287 -1.917 -4.734 1.00 . A A . 6 LEU HD12 1 1
10 3122 1 1 6 LEU HD13 H 9.101 -3.105 -5.326 1.00 . A A . 6 LEU HD13 1 1
10 3123 1 1 6 LEU HD21 H 8.219 -0.564 -2.000 1.00 . A A . 6 LEU HD21 1 1
10 3124 1 1 6 LEU HD22 H 9.827 -0.560 -2.763 1.00 . A A . 6 LEU HD22 1 1
10 3125 1 1 6 LEU HD23 H 8.456 0.239 -3.571 1.00 . A A . 6 LEU HD23 1 1
10 3126 1 1 6 LEU HG H 8.686 -2.728 -2.997 1.00 . A A . 6 LEU HG 1 1
10 3127 1 1 6 LEU N N 4.965 -3.443 -4.334 1.00 . A A . 6 LEU N 1 1
10 3128 1 1 6 LEU O O 7.677 -5.404 -4.336 1.00 . A A . 6 LEU O 1 1
10 3129 1 1 7 PRO C C 6.564 -6.937 -1.731 1.00 . A A . 7 PRO C 1 1
10 3130 1 1 7 PRO CA C 7.369 -5.648 -1.549 1.00 . A A . 7 PRO CA 1 1
10 3131 1 1 7 PRO CB C 7.321 -5.114 -0.127 1.00 . A A . 7 PRO CB 1 1
10 3132 1 1 7 PRO CD C 6.081 -3.590 -1.602 1.00 . A A . 7 PRO CD 1 1
10 3133 1 1 7 PRO CG C 6.335 -3.957 -0.150 1.00 . A A . 7 PRO CG 1 1
10 3134 1 1 7 PRO HA H 8.303 -5.867 -1.832 1.00 . A A . 7 PRO HA 1 1
10 3135 1 1 7 PRO HB2 H 7.000 -5.888 0.570 1.00 . A A . 7 PRO HB2 1 1
10 3136 1 1 7 PRO HB3 H 8.307 -4.781 0.198 1.00 . A A . 7 PRO HB3 1 1
10 3137 1 1 7 PRO HD2 H 5.017 -3.627 -1.840 1.00 . A A . 7 PRO HD2 1 1
10 3138 1 1 7 PRO HD3 H 6.421 -2.577 -1.820 1.00 . A A . 7 PRO HD3 1 1
10 3139 1 1 7 PRO HG2 H 5.404 -4.240 0.341 1.00 . A A . 7 PRO HG2 1 1
10 3140 1 1 7 PRO HG3 H 6.737 -3.103 0.396 1.00 . A A . 7 PRO HG3 1 1
10 3141 1 1 7 PRO N N 6.831 -4.578 -2.372 1.00 . A A . 7 PRO N 1 1
10 3142 1 1 7 PRO O O 7.078 -8.031 -1.503 1.00 . A A . 7 PRO O 1 1
10 3143 1 1 8 ASN C C 4.271 -8.668 -1.042 1.00 . A A . 8 ASN C 1 1
10 3144 1 1 8 ASN CA C 4.435 -7.900 -2.355 1.00 . A A . 8 ASN CA 1 1
10 3145 1 1 8 ASN CB C 5.017 -8.859 -3.395 1.00 . A A . 8 ASN CB 1 1
10 3146 1 1 8 ASN CG C 3.996 -9.931 -3.784 1.00 . A A . 8 ASN CG 1 1
10 3147 1 1 8 ASN H H 4.906 -5.871 -2.323 1.00 . A A . 8 ASN H 1 1
10 3148 1 1 8 ASN HA H 3.497 -7.472 -2.708 1.00 . A A . 8 ASN HA 1 1
10 3149 1 1 8 ASN HB2 H 5.319 -8.301 -4.281 1.00 . A A . 8 ASN HB2 1 1
10 3150 1 1 8 ASN HB3 H 5.913 -9.334 -2.996 1.00 . A A . 8 ASN HB3 1 1
10 3151 1 1 8 ASN HD21 H 3.041 -8.545 -4.909 1.00 . A A . 8 ASN HD21 1 1
10 3152 1 1 8 ASN HD22 H 2.329 -10.124 -4.916 1.00 . A A . 8 ASN HD22 1 1
10 3153 1 1 8 ASN N N 5.316 -6.764 -2.140 1.00 . A A . 8 ASN N 1 1
10 3154 1 1 8 ASN ND2 N 3.043 -9.497 -4.604 1.00 . A A . 8 ASN ND2 1 1
10 3155 1 1 8 ASN O O 5.056 -9.567 -0.743 1.00 . A A . 8 ASN O 1 1
10 3156 1 1 8 ASN OD1 O 4.070 -11.075 -3.368 1.00 . A A . 8 ASN OD1 1 1
10 3157 1 1 9 LYS C C 1.596 -9.600 0.920 1.00 . A A . 9 LYS C 1 1
10 3158 1 1 9 LYS CA C 2.969 -8.929 0.979 1.00 . A A . 9 LYS CA 1 1
10 3159 1 1 9 LYS CB C 3.115 -7.928 2.127 1.00 . A A . 9 LYS CB 1 1
10 3160 1 1 9 LYS CD C 4.745 -6.488 3.404 1.00 . A A . 9 LYS CD 1 1
10 3161 1 1 9 LYS CE C 6.181 -6.386 3.921 1.00 . A A . 9 LYS CE 1 1
10 3162 1 1 9 LYS CG C 4.590 -7.670 2.445 1.00 . A A . 9 LYS CG 1 1
10 3163 1 1 9 LYS H H 2.612 -7.555 -0.545 1.00 . A A . 9 LYS H 1 1
10 3164 1 1 9 LYS HA H 3.725 -9.701 1.127 1.00 . A A . 9 LYS HA 1 1
10 3165 1 1 9 LYS HB2 H 2.627 -6.990 1.862 1.00 . A A . 9 LYS HB2 1 1
10 3166 1 1 9 LYS HB3 H 2.610 -8.310 3.014 1.00 . A A . 9 LYS HB3 1 1
10 3167 1 1 9 LYS HD2 H 4.471 -5.563 2.895 1.00 . A A . 9 LYS HD2 1 1
10 3168 1 1 9 LYS HD3 H 4.060 -6.603 4.244 1.00 . A A . 9 LYS HD3 1 1
10 3169 1 1 9 LYS HE2 H 6.425 -7.269 4.511 1.00 . A A . 9 LYS HE2 1 1
10 3170 1 1 9 LYS HE3 H 6.875 -6.362 3.081 1.00 . A A . 9 LYS HE3 1 1
10 3171 1 1 9 LYS HG2 H 5.031 -8.562 2.888 1.00 . A A . 9 LYS HG2 1 1
10 3172 1 1 9 LYS HG3 H 5.135 -7.469 1.523 1.00 . A A . 9 LYS HG3 1 1
10 3173 1 1 9 LYS HZ1 H 6.172 -4.323 4.215 1.00 . A A . 9 LYS HZ1 1 1
10 3174 1 1 9 LYS HZ2 H 5.718 -5.156 5.538 1.00 . A A . 9 LYS HZ2 1 1
10 3175 1 1 9 LYS N N 3.246 -8.287 -0.294 1.00 . A A . 9 LYS N 1 1
10 3176 1 1 9 LYS NZ N 6.350 -5.168 4.745 1.00 . A A . 9 LYS NZ 1 1
10 3177 1 1 9 LYS O O 1.487 -10.769 0.552 1.00 . A A . 9 LYS O 1 1
10 3178 1 1 10 LYS C C -1.730 -8.240 1.767 1.00 . A A . 10 LYS C 1 1
10 3179 1 1 10 LYS CA C -0.782 -9.337 1.279 1.00 . A A . 10 LYS CA 1 1
10 3180 1 1 10 LYS CB C -0.876 -10.634 2.084 1.00 . A A . 10 LYS CB 1 1
10 3181 1 1 10 LYS CD C -1.339 -13.111 1.985 1.00 . A A . 10 LYS CD 1 1
10 3182 1 1 10 LYS CE C -1.791 -14.275 1.101 1.00 . A A . 10 LYS CE 1 1
10 3183 1 1 10 LYS CG C -1.298 -11.803 1.192 1.00 . A A . 10 LYS CG 1 1
10 3184 1 1 10 LYS H H 0.677 -7.882 1.584 1.00 . A A . 10 LYS H 1 1
10 3185 1 1 10 LYS HA H -1.035 -9.579 0.247 1.00 . A A . 10 LYS HA 1 1
10 3186 1 1 10 LYS HB2 H 0.087 -10.852 2.544 1.00 . A A . 10 LYS HB2 1 1
10 3187 1 1 10 LYS HB3 H -1.595 -10.512 2.894 1.00 . A A . 10 LYS HB3 1 1
10 3188 1 1 10 LYS HD2 H -0.352 -13.323 2.395 1.00 . A A . 10 LYS HD2 1 1
10 3189 1 1 10 LYS HD3 H -2.019 -13.007 2.831 1.00 . A A . 10 LYS HD3 1 1
10 3190 1 1 10 LYS HE2 H -2.784 -14.071 0.700 1.00 . A A . 10 LYS HE2 1 1
10 3191 1 1 10 LYS HE3 H -1.118 -14.375 0.249 1.00 . A A . 10 LYS HE3 1 1
10 3192 1 1 10 LYS HG2 H -2.280 -11.603 0.764 1.00 . A A . 10 LYS HG2 1 1
10 3193 1 1 10 LYS HG3 H -0.601 -11.900 0.360 1.00 . A A . 10 LYS HG3 1 1
10 3194 1 1 10 LYS HZ1 H -2.549 -15.543 2.570 1.00 . A A . 10 LYS HZ1 1 1
10 3195 1 1 10 LYS HZ2 H -1.961 -16.344 1.280 1.00 . A A . 10 LYS HZ2 1 1
10 3196 1 1 10 LYS N N 0.581 -8.831 1.286 1.00 . A A . 10 LYS N 1 1
10 3197 1 1 10 LYS NZ N -1.811 -15.536 1.874 1.00 . A A . 10 LYS NZ 1 1
10 3198 1 1 10 LYS O O -2.575 -7.763 1.010 1.00 . A A . 10 LYS O 1 1
10 3199 1 1 11 PRO C C -1.978 -5.442 3.162 1.00 . A A . 11 PRO C 1 1
10 3200 1 1 11 PRO CA C -2.385 -6.830 3.659 1.00 . A A . 11 PRO CA 1 1
10 3201 1 1 11 PRO CB C -2.206 -7.000 5.159 1.00 . A A . 11 PRO CB 1 1
10 3202 1 1 11 PRO CD C -0.565 -8.404 3.987 1.00 . A A . 11 PRO CD 1 1
10 3203 1 1 11 PRO CG C -0.932 -7.810 5.337 1.00 . A A . 11 PRO CG 1 1
10 3204 1 1 11 PRO HA H -3.339 -6.950 3.383 1.00 . A A . 11 PRO HA 1 1
10 3205 1 1 11 PRO HB2 H -2.127 -6.033 5.655 1.00 . A A . 11 PRO HB2 1 1
10 3206 1 1 11 PRO HB3 H -3.061 -7.515 5.598 1.00 . A A . 11 PRO HB3 1 1
10 3207 1 1 11 PRO HD2 H 0.447 -8.125 3.693 1.00 . A A . 11 PRO HD2 1 1
10 3208 1 1 11 PRO HD3 H -0.600 -9.493 4.011 1.00 . A A . 11 PRO HD3 1 1
10 3209 1 1 11 PRO HG2 H -0.126 -7.177 5.707 1.00 . A A . 11 PRO HG2 1 1
10 3210 1 1 11 PRO HG3 H -1.082 -8.599 6.074 1.00 . A A . 11 PRO HG3 1 1
10 3211 1 1 11 PRO N N -1.555 -7.862 3.061 1.00 . A A . 11 PRO N 1 1
10 3212 1 1 11 PRO O O -0.803 -5.195 2.892 1.00 . A A . 11 PRO O 1 1
10 3213 1 1 12 ASN C C -4.002 -2.384 2.781 1.00 . A A . 12 ASN C 1 1
10 3214 1 1 12 ASN CA C -2.730 -3.214 2.597 1.00 . A A . 12 ASN CA 1 1
10 3215 1 1 12 ASN CB C -2.362 -3.192 1.112 1.00 . A A . 12 ASN CB 1 1
10 3216 1 1 12 ASN CG C -3.345 -4.029 0.291 1.00 . A A . 12 ASN CG 1 1
10 3217 1 1 12 ASN H H -3.923 -4.779 3.278 1.00 . A A . 12 ASN H 1 1
10 3218 1 1 12 ASN HA H -1.902 -2.848 3.204 1.00 . A A . 12 ASN HA 1 1
10 3219 1 1 12 ASN HB2 H -2.362 -2.164 0.748 1.00 . A A . 12 ASN HB2 1 1
10 3220 1 1 12 ASN HB3 H -1.351 -3.577 0.978 1.00 . A A . 12 ASN HB3 1 1
10 3221 1 1 12 ASN HD21 H -3.739 -2.386 -0.825 1.00 . A A . 12 ASN HD21 1 1
10 3222 1 1 12 ASN HD22 H -4.608 -3.815 -1.276 1.00 . A A . 12 ASN HD22 1 1
10 3223 1 1 12 ASN N N -2.970 -4.571 3.056 1.00 . A A . 12 ASN N 1 1
10 3224 1 1 12 ASN ND2 N -3.947 -3.354 -0.684 1.00 . A A . 12 ASN ND2 1 1
10 3225 1 1 12 ASN O O -4.848 -2.332 1.889 1.00 . A A . 12 ASN O 1 1
10 3226 1 1 12 ASN OD1 O -3.544 -5.209 0.528 1.00 . A A . 12 ASN OD1 1 1
10 3227 1 1 13 VAL C C -5.354 0.204 3.236 1.00 . A A . 13 VAL C 1 1
10 3228 1 1 13 VAL CA C -5.253 -0.931 4.256 1.00 . A A . 13 VAL CA 1 1
10 3229 1 1 13 VAL CB C -5.164 -0.432 5.699 1.00 . A A . 13 VAL CB 1 1
10 3230 1 1 13 VAL CG1 C -6.016 0.823 5.898 1.00 . A A . 13 VAL CG1 1 1
10 3231 1 1 13 VAL CG2 C -5.568 -1.531 6.685 1.00 . A A . 13 VAL CG2 1 1
10 3232 1 1 13 VAL H H -3.405 -1.803 4.663 1.00 . A A . 13 VAL H 1 1
10 3233 1 1 13 VAL HA H -6.139 -1.560 4.170 1.00 . A A . 13 VAL HA 1 1
10 3234 1 1 13 VAL HB H -4.126 -0.168 5.899 1.00 . A A . 13 VAL HB 1 1
10 3235 1 1 13 VAL HG11 H -7.010 0.658 5.482 1.00 . A A . 13 VAL HG11 1 1
10 3236 1 1 13 VAL HG12 H -6.100 1.040 6.963 1.00 . A A . 13 VAL HG12 1 1
10 3237 1 1 13 VAL HG13 H -5.545 1.666 5.392 1.00 . A A . 13 VAL HG13 1 1
10 3238 1 1 13 VAL HG21 H -6.647 -1.681 6.639 1.00 . A A . 13 VAL HG21 1 1
10 3239 1 1 13 VAL HG22 H -5.061 -2.459 6.422 1.00 . A A . 13 VAL HG22 1 1
10 3240 1 1 13 VAL HG23 H -5.285 -1.235 7.695 1.00 . A A . 13 VAL HG23 1 1
10 3241 1 1 13 VAL N N -4.098 -1.756 3.943 1.00 . A A . 13 VAL N 1 1
10 3242 1 1 13 VAL O O -6.405 0.408 2.630 1.00 . A A . 13 VAL O 1 1
10 3243 1 1 14 PRO C C -4.094 1.541 0.693 1.00 . A A . 14 PRO C 1 1
10 3244 1 1 14 PRO CA C -4.168 2.044 2.136 1.00 . A A . 14 PRO CA 1 1
10 3245 1 1 14 PRO CB C -2.949 2.852 2.548 1.00 . A A . 14 PRO CB 1 1
10 3246 1 1 14 PRO CD C -2.954 0.722 3.773 1.00 . A A . 14 PRO CD 1 1
10 3247 1 1 14 PRO CG C -2.099 1.920 3.397 1.00 . A A . 14 PRO CG 1 1
10 3248 1 1 14 PRO HA H -5.008 2.584 2.194 1.00 . A A . 14 PRO HA 1 1
10 3249 1 1 14 PRO HB2 H -2.396 3.197 1.674 1.00 . A A . 14 PRO HB2 1 1
10 3250 1 1 14 PRO HB3 H -3.239 3.738 3.112 1.00 . A A . 14 PRO HB3 1 1
10 3251 1 1 14 PRO HD2 H -2.484 -0.213 3.467 1.00 . A A . 14 PRO HD2 1 1
10 3252 1 1 14 PRO HD3 H -3.104 0.665 4.851 1.00 . A A . 14 PRO HD3 1 1
10 3253 1 1 14 PRO HG2 H -1.215 1.600 2.844 1.00 . A A . 14 PRO HG2 1 1
10 3254 1 1 14 PRO HG3 H -1.746 2.434 4.291 1.00 . A A . 14 PRO HG3 1 1
10 3255 1 1 14 PRO N N -4.218 0.934 3.073 1.00 . A A . 14 PRO N 1 1
10 3256 1 1 14 PRO O O -3.620 0.434 0.442 1.00 . A A . 14 PRO O 1 1
10 3257 1 1 15 THR C C -3.177 2.278 -2.230 1.00 . A A . 15 THR C 1 1
10 3258 1 1 15 THR CA C -4.562 2.033 -1.628 1.00 . A A . 15 THR CA 1 1
10 3259 1 1 15 THR CB C -5.672 2.830 -2.315 1.00 . A A . 15 THR CB 1 1
10 3260 1 1 15 THR CG2 C -5.215 4.227 -2.738 1.00 . A A . 15 THR CG2 1 1
10 3261 1 1 15 THR H H -4.952 3.277 -0.004 1.00 . A A . 15 THR H 1 1
10 3262 1 1 15 THR HA H -4.767 0.967 -1.722 1.00 . A A . 15 THR HA 1 1
10 3263 1 1 15 THR HB H -6.560 2.884 -1.684 1.00 . A A . 15 THR HB 1 1
10 3264 1 1 15 THR HG1 H -5.000 1.927 -3.970 1.00 . A A . 15 THR HG1 1 1
10 3265 1 1 15 THR HG21 H -6.067 4.786 -3.126 1.00 . A A . 15 THR HG21 1 1
10 3266 1 1 15 THR HG22 H -4.800 4.750 -1.877 1.00 . A A . 15 THR HG22 1 1
10 3267 1 1 15 THR HG23 H -4.453 4.141 -3.513 1.00 . A A . 15 THR HG23 1 1
10 3268 1 1 15 THR N N -4.569 2.379 -0.217 1.00 . A A . 15 THR N 1 1
10 3269 1 1 15 THR O O -2.811 1.657 -3.227 1.00 . A A . 15 THR O 1 1
10 3270 1 1 15 THR OG1 O -5.879 2.145 -3.548 1.00 . A A . 15 THR OG1 1 1
10 3271 1 1 16 ILE C C -0.340 4.208 -0.930 1.00 . A A . 16 ILE C 1 1
10 3272 1 1 16 ILE CA C -1.107 3.519 -2.060 1.00 . A A . 16 ILE CA 1 1
10 3273 1 1 16 ILE CB C -1.175 4.342 -3.348 1.00 . A A . 16 ILE CB 1 1
10 3274 1 1 16 ILE CD1 C 0.043 3.136 -5.198 1.00 . A A . 16 ILE CD1 1 1
10 3275 1 1 16 ILE CG1 C 0.132 4.235 -4.137 1.00 . A A . 16 ILE CG1 1 1
10 3276 1 1 16 ILE CG2 C -1.548 5.795 -3.051 1.00 . A A . 16 ILE CG2 1 1
10 3277 1 1 16 ILE H H -2.749 3.684 -0.789 1.00 . A A . 16 ILE H 1 1
10 3278 1 1 16 ILE HA H -0.601 2.584 -2.302 1.00 . A A . 16 ILE HA 1 1
10 3279 1 1 16 ILE HB H -1.965 3.929 -3.976 1.00 . A A . 16 ILE HB 1 1
10 3280 1 1 16 ILE HD11 H -0.677 3.427 -5.963 1.00 . A A . 16 ILE HD11 1 1
10 3281 1 1 16 ILE HD12 H 1.022 2.994 -5.657 1.00 . A A . 16 ILE HD12 1 1
10 3282 1 1 16 ILE HD13 H -0.278 2.205 -4.731 1.00 . A A . 16 ILE HD13 1 1
10 3283 1 1 16 ILE HG12 H 0.352 5.190 -4.614 1.00 . A A . 16 ILE HG12 1 1
10 3284 1 1 16 ILE HG13 H 0.955 4.022 -3.455 1.00 . A A . 16 ILE HG13 1 1
10 3285 1 1 16 ILE HG21 H -0.694 6.305 -2.605 1.00 . A A . 16 ILE HG21 1 1
10 3286 1 1 16 ILE HG22 H -1.826 6.296 -3.979 1.00 . A A . 16 ILE HG22 1 1
10 3287 1 1 16 ILE HG23 H -2.389 5.820 -2.358 1.00 . A A . 16 ILE HG23 1 1
10 3288 1 1 16 ILE N N -2.444 3.184 -1.599 1.00 . A A . 16 ILE N 1 1
10 3289 1 1 16 ILE O O -0.873 5.093 -0.263 1.00 . A A . 16 ILE O 1 1
10 3290 1 1 17 ARG C C 2.070 5.800 -0.028 1.00 . A A . 17 ARG C 1 1
10 3291 1 1 17 ARG CA C 1.745 4.339 0.289 1.00 . A A . 17 ARG CA 1 1
10 3292 1 1 17 ARG CB C 3.049 3.551 0.425 1.00 . A A . 17 ARG CB 1 1
10 3293 1 1 17 ARG CD C 5.303 3.078 -0.601 1.00 . A A . 17 ARG CD 1 1
10 3294 1 1 17 ARG CG C 4.045 3.946 -0.667 1.00 . A A . 17 ARG CG 1 1
10 3295 1 1 17 ARG CZ C 7.533 3.029 -1.733 1.00 . A A . 17 ARG CZ 1 1
10 3296 1 1 17 ARG H H 1.325 3.055 -1.296 1.00 . A A . 17 ARG H 1 1
10 3297 1 1 17 ARG HA H 1.156 4.258 1.203 1.00 . A A . 17 ARG HA 1 1
10 3298 1 1 17 ARG HB2 H 3.488 3.735 1.406 1.00 . A A . 17 ARG HB2 1 1
10 3299 1 1 17 ARG HB3 H 2.841 2.483 0.364 1.00 . A A . 17 ARG HB3 1 1
10 3300 1 1 17 ARG HD2 H 5.736 3.126 0.398 1.00 . A A . 17 ARG HD2 1 1
10 3301 1 1 17 ARG HD3 H 5.046 2.035 -0.788 1.00 . A A . 17 ARG HD3 1 1
10 3302 1 1 17 ARG HE H 6.021 4.280 -2.219 1.00 . A A . 17 ARG HE 1 1
10 3303 1 1 17 ARG HG2 H 3.577 3.841 -1.646 1.00 . A A . 17 ARG HG2 1 1
10 3304 1 1 17 ARG HG3 H 4.317 4.996 -0.555 1.00 . A A . 17 ARG HG3 1 1
10 3305 1 1 17 ARG HH11 H 7.338 1.664 -0.225 1.00 . A A . 17 ARG HH11 1 1
10 3306 1 1 17 ARG HH12 H 8.872 1.656 -1.030 1.00 . A A . 17 ARG HH12 1 1
10 3307 1 1 17 ARG HH21 H 9.265 3.196 -2.824 1.00 . A A . 17 ARG HH21 1 1
10 3308 1 1 17 ARG N N 0.899 3.775 -0.749 1.00 . A A . 17 ARG N 1 1
10 3309 1 1 17 ARG NE N 6.291 3.541 -1.602 1.00 . A A . 17 ARG NE 1 1
10 3310 1 1 17 ARG NH1 N 7.950 2.030 -0.927 1.00 . A A . 17 ARG NH1 1 1
10 3311 1 1 17 ARG NH2 N 8.332 3.519 -2.662 1.00 . A A . 17 ARG NH2 1 1
10 3312 1 1 17 ARG O O 2.496 6.549 0.850 1.00 . A A . 17 ARG O 1 1
10 3313 1 1 18 THR C C 1.186 8.504 -1.024 1.00 . A A . 18 THR C 1 1
10 3314 1 1 18 THR CA C 2.123 7.520 -1.728 1.00 . A A . 18 THR CA 1 1
10 3315 1 1 18 THR CB C 2.003 7.552 -3.253 1.00 . A A . 18 THR CB 1 1
10 3316 1 1 18 THR CG2 C 2.527 8.857 -3.854 1.00 . A A . 18 THR CG2 1 1
10 3317 1 1 18 THR H H 1.511 5.547 -1.992 1.00 . A A . 18 THR H 1 1
10 3318 1 1 18 THR HA H 3.140 7.784 -1.437 1.00 . A A . 18 THR HA 1 1
10 3319 1 1 18 THR HB H 0.977 7.363 -3.566 1.00 . A A . 18 THR HB 1 1
10 3320 1 1 18 THR HG1 H 2.663 6.218 -4.591 1.00 . A A . 18 THR HG1 1 1
10 3321 1 1 18 THR HG21 H 3.546 9.033 -3.509 1.00 . A A . 18 THR HG21 1 1
10 3322 1 1 18 THR HG22 H 2.520 8.785 -4.942 1.00 . A A . 18 THR HG22 1 1
10 3323 1 1 18 THR HG23 H 1.890 9.684 -3.540 1.00 . A A . 18 THR HG23 1 1
10 3324 1 1 18 THR N N 1.858 6.162 -1.285 1.00 . A A . 18 THR N 1 1
10 3325 1 1 18 THR O O 1.497 9.688 -0.909 1.00 . A A . 18 THR O 1 1
10 3326 1 1 18 THR OG1 O 2.934 6.568 -3.695 1.00 . A A . 18 THR OG1 1 1
10 3327 1 1 19 ALA C C -0.354 9.248 1.462 1.00 . A A . 19 ALA C 1 1
10 3328 1 1 19 ALA CA C -0.926 8.793 0.118 1.00 . A A . 19 ALA CA 1 1
10 3329 1 1 19 ALA CB C -2.226 8.001 0.276 1.00 . A A . 19 ALA CB 1 1
10 3330 1 1 19 ALA H H -0.187 7.012 -0.669 1.00 . A A . 19 ALA H 1 1
10 3331 1 1 19 ALA HA H -1.122 9.669 -0.500 1.00 . A A . 19 ALA HA 1 1
10 3332 1 1 19 ALA HB1 H -2.983 8.635 0.737 1.00 . A A . 19 ALA HB1 1 1
10 3333 1 1 19 ALA HB2 H -2.574 7.674 -0.704 1.00 . A A . 19 ALA HB2 1 1
10 3334 1 1 19 ALA HB3 H -2.047 7.131 0.907 1.00 . A A . 19 ALA HB3 1 1
10 3335 1 1 19 ALA N N 0.058 7.976 -0.572 1.00 . A A . 19 ALA N 1 1
10 3336 1 1 19 ALA O O -0.508 10.407 1.845 1.00 . A A . 19 ALA O 1 1
10 3337 1 1 20 LYS C C 2.015 9.627 3.252 1.00 . A A . 20 LYS C 1 1
10 3338 1 1 20 LYS CA C 0.891 8.604 3.432 1.00 . A A . 20 LYS CA 1 1
10 3339 1 1 20 LYS CB C 1.340 7.312 4.118 1.00 . A A . 20 LYS CB 1 1
10 3340 1 1 20 LYS CD C 0.579 5.227 5.316 1.00 . A A . 20 LYS CD 1 1
10 3341 1 1 20 LYS CE C -0.546 4.606 6.147 1.00 . A A . 20 LYS CE 1 1
10 3342 1 1 20 LYS CG C 0.148 6.572 4.728 1.00 . A A . 20 LYS CG 1 1
10 3343 1 1 20 LYS H H 0.416 7.373 1.820 1.00 . A A . 20 LYS H 1 1
10 3344 1 1 20 LYS HA H 0.116 9.048 4.057 1.00 . A A . 20 LYS HA 1 1
10 3345 1 1 20 LYS HB2 H 1.842 6.668 3.397 1.00 . A A . 20 LYS HB2 1 1
10 3346 1 1 20 LYS HB3 H 2.066 7.543 4.898 1.00 . A A . 20 LYS HB3 1 1
10 3347 1 1 20 LYS HD2 H 0.860 4.548 4.511 1.00 . A A . 20 LYS HD2 1 1
10 3348 1 1 20 LYS HD3 H 1.463 5.365 5.939 1.00 . A A . 20 LYS HD3 1 1
10 3349 1 1 20 LYS HE2 H -0.784 5.254 6.990 1.00 . A A . 20 LYS HE2 1 1
10 3350 1 1 20 LYS HE3 H -1.449 4.524 5.542 1.00 . A A . 20 LYS HE3 1 1
10 3351 1 1 20 LYS HG2 H -0.306 7.185 5.507 1.00 . A A . 20 LYS HG2 1 1
10 3352 1 1 20 LYS HG3 H -0.614 6.412 3.965 1.00 . A A . 20 LYS HG3 1 1
10 3353 1 1 20 LYS HZ1 H 0.109 2.645 5.881 1.00 . A A . 20 LYS HZ1 1 1
10 3354 1 1 20 LYS HZ2 H 0.650 3.315 7.263 1.00 . A A . 20 LYS HZ2 1 1
10 3355 1 1 20 LYS N N 0.295 8.313 2.140 1.00 . A A . 20 LYS N 1 1
10 3356 1 1 20 LYS NZ N -0.148 3.268 6.639 1.00 . A A . 20 LYS NZ 1 1
10 3357 1 1 20 LYS O O 2.200 10.505 4.094 1.00 . A A . 20 LYS O 1 1
10 3358 1 1 21 VAL C C 3.281 11.773 1.547 1.00 . A A . 21 VAL C 1 1
10 3359 1 1 21 VAL CA C 3.836 10.379 1.849 1.00 . A A . 21 VAL CA 1 1
10 3360 1 1 21 VAL CB C 4.679 9.811 0.706 1.00 . A A . 21 VAL CB 1 1
10 3361 1 1 21 VAL CG1 C 5.644 10.865 0.161 1.00 . A A . 21 VAL CG1 1 1
10 3362 1 1 21 VAL CG2 C 5.432 8.556 1.152 1.00 . A A . 21 VAL CG2 1 1
10 3363 1 1 21 VAL H H 2.578 8.762 1.471 1.00 . A A . 21 VAL H 1 1
10 3364 1 1 21 VAL HA H 4.466 10.437 2.737 1.00 . A A . 21 VAL HA 1 1
10 3365 1 1 21 VAL HB H 4.002 9.527 -0.100 1.00 . A A . 21 VAL HB 1 1
10 3366 1 1 21 VAL HG11 H 6.375 10.386 -0.490 1.00 . A A . 21 VAL HG11 1 1
10 3367 1 1 21 VAL HG12 H 5.086 11.610 -0.407 1.00 . A A . 21 VAL HG12 1 1
10 3368 1 1 21 VAL HG13 H 6.159 11.350 0.990 1.00 . A A . 21 VAL HG13 1 1
10 3369 1 1 21 VAL HG21 H 6.222 8.835 1.848 1.00 . A A . 21 VAL HG21 1 1
10 3370 1 1 21 VAL HG22 H 4.739 7.872 1.642 1.00 . A A . 21 VAL HG22 1 1
10 3371 1 1 21 VAL HG23 H 5.870 8.067 0.282 1.00 . A A . 21 VAL HG23 1 1
10 3372 1 1 21 VAL N N 2.735 9.479 2.150 1.00 . A A . 21 VAL N 1 1
10 3373 1 1 21 VAL O O 3.846 12.777 1.979 1.00 . A A . 21 VAL O 1 1
10 3374 1 1 22 GLN C C 0.954 13.720 1.684 1.00 . A A . 22 GLN C 1 1
10 3375 1 1 22 GLN CA C 1.544 13.044 0.444 1.00 . A A . 22 GLN CA 1 1
10 3376 1 1 22 GLN CB C 0.469 12.823 -0.622 1.00 . A A . 22 GLN CB 1 1
10 3377 1 1 22 GLN CD C -1.031 13.948 -2.308 1.00 . A A . 22 GLN CD 1 1
10 3378 1 1 22 GLN CG C -0.098 14.156 -1.113 1.00 . A A . 22 GLN CG 1 1
10 3379 1 1 22 GLN H H 1.727 10.969 0.462 1.00 . A A . 22 GLN H 1 1
10 3380 1 1 22 GLN HA H 2.338 13.662 0.028 1.00 . A A . 22 GLN HA 1 1
10 3381 1 1 22 GLN HB2 H 0.894 12.273 -1.462 1.00 . A A . 22 GLN HB2 1 1
10 3382 1 1 22 GLN HB3 H -0.334 12.210 -0.213 1.00 . A A . 22 GLN HB3 1 1
10 3383 1 1 22 GLN HE21 H -2.438 13.253 -1.029 1.00 . A A . 22 GLN HE21 1 1
10 3384 1 1 22 GLN HE22 H -2.903 13.282 -2.697 1.00 . A A . 22 GLN HE22 1 1
10 3385 1 1 22 GLN HG2 H -0.641 14.645 -0.304 1.00 . A A . 22 GLN HG2 1 1
10 3386 1 1 22 GLN HG3 H 0.718 14.821 -1.396 1.00 . A A . 22 GLN HG3 1 1
10 3387 1 1 22 GLN N N 2.181 11.790 0.809 1.00 . A A . 22 GLN N 1 1
10 3388 1 1 22 GLN NE2 N -2.223 13.454 -1.984 1.00 . A A . 22 GLN NE2 1 1
10 3389 1 1 22 GLN O O 0.988 14.943 1.803 1.00 . A A . 22 GLN O 1 1
10 3390 1 1 22 GLN OE1 O -0.692 14.219 -3.448 1.00 . A A . 22 GLN OE1 1 1
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