NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
595815 |
2n0h   |
25525 | cing | 4-filtered-FRED | STAR | entry | full | 137 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n0h
# This FRED archive file contains, for PDB entry <2n0h>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n0h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n0h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1105.27
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 $Gastrin_releasing_peptide A . 1 1
stop_
save_
save_Gastrin_releasing_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Gastrin releasing peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GNHWAVGHLMX
_Entity.Number_of_monomers 11
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 ASN . 1 1
3 HIS . 1 1
4 TRP . 1 1
5 ALA . 1 1
6 VAL . 1 1
7 GLY . 1 1
8 HIS . 1 1
9 LEU . 1 1
10 MET . 1 1
11 NH2 $NH2 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
ASN 2 2 1 1
HIS 3 3 1 1
TRP 4 4 1 1
ALA 5 5 1 1
VAL 6 6 1 1
GLY 7 7 1 1
HIS 8 8 1 1
LEU 9 9 1 1
MET 10 10 1 1
NH2 11 11 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
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
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
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 QA . 1 GLY QA 1 1
1 1 2 1 1 3 HIS H . 3 HIS H 1 1
2 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
2 1 2 1 1 2 ASN H . 2 ASN H 1 1
3 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
3 1 2 1 1 3 HIS H . 3 HIS H 1 1
4 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
4 1 2 1 1 2 ASN H . 2 ASN H 1 1
5 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
5 1 2 1 1 3 HIS H . 3 HIS H 1 1
6 1 1 1 1 2 ASN H . 2 ASN H 1 1
6 1 2 1 1 2 ASN HB2 . 2 ASN HB2 1 1
7 1 1 1 1 2 ASN H . 2 ASN H 1 1
7 1 2 1 1 2 ASN QB . 2 ASN QB 1 1
8 1 1 1 1 2 ASN H . 2 ASN H 1 1
8 1 2 1 1 2 ASN HB3 . 2 ASN HB3 1 1
9 1 1 1 1 2 ASN H . 2 ASN H 1 1
9 1 2 1 1 2 ASN QD . 2 ASN QD2 1 1
10 1 1 1 1 2 ASN HA . 2 ASN HA 1 1
10 1 2 1 1 3 HIS H . 3 HIS H 1 1
11 1 1 1 1 2 ASN QB . 2 ASN QB 1 1
11 1 2 1 1 2 ASN QD . 2 ASN QD2 1 1
12 1 1 1 1 2 ASN QB . 2 ASN QB 1 1
12 1 2 1 1 3 HIS H . 3 HIS H 1 1
13 1 1 1 1 2 ASN HB2 . 2 ASN HB2 1 1
13 1 2 1 1 3 HIS H . 3 HIS H 1 1
14 1 1 1 1 2 ASN HB3 . 2 ASN HB3 1 1
14 1 2 1 1 3 HIS H . 3 HIS H 1 1
15 1 1 1 1 3 HIS H . 3 HIS H 1 1
15 1 2 1 1 3 HIS QB . 3 HIS QB 1 1
16 1 1 1 1 3 HIS H . 3 HIS H 1 1
16 1 2 1 1 4 TRP H . 4 TRP H 1 1
17 1 1 1 1 3 HIS HA . 3 HIS HA 1 1
17 1 2 1 1 3 HIS HD2 . 3 HIS HD2 1 1
18 1 1 1 1 3 HIS HA . 3 HIS HA 1 1
18 1 2 1 1 4 TRP H . 4 TRP H 1 1
19 1 1 1 1 3 HIS QB . 3 HIS QB 1 1
19 1 2 1 1 3 HIS HD2 . 3 HIS HD2 1 1
20 1 1 1 1 3 HIS QB . 3 HIS QB 1 1
20 1 2 1 1 6 VAL H . 6 VAL H 1 1
21 1 1 1 1 3 HIS QB . 3 HIS QB 1 1
21 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
22 1 1 1 1 3 HIS QB . 3 HIS QB 1 1
22 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
23 1 1 1 1 3 HIS QB . 3 HIS QB 1 1
23 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
24 1 1 1 1 3 HIS QB . 3 HIS QB 1 1
24 1 2 1 1 7 GLY H . 7 GLY H 1 1
25 1 1 1 1 3 HIS HD2 . 3 HIS HD2 1 1
25 1 2 1 1 4 TRP H . 4 TRP H 1 1
26 1 1 1 1 3 HIS HD2 . 3 HIS HD2 1 1
26 1 2 1 1 6 VAL H . 6 VAL H 1 1
27 1 1 1 1 3 HIS HD2 . 3 HIS HD2 1 1
27 1 2 1 1 6 VAL HA . 6 VAL HA 1 1
28 1 1 1 1 3 HIS HD2 . 3 HIS HD2 1 1
28 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
29 1 1 1 1 4 TRP H . 4 TRP H 1 1
29 1 2 1 1 4 TRP HB2 . 4 TRP HB2 1 1
30 1 1 1 1 4 TRP H . 4 TRP H 1 1
30 1 2 1 1 4 TRP HB3 . 4 TRP HB3 1 1
31 1 1 1 1 4 TRP H . 4 TRP H 1 1
31 1 2 1 1 4 TRP HE3 . 4 TRP HE3 1 1
32 1 1 1 1 4 TRP H . 4 TRP H 1 1
32 1 2 1 1 5 ALA H . 5 ALA H 1 1
33 1 1 1 1 4 TRP H . 4 TRP H 1 1
33 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
34 1 1 1 1 4 TRP HA . 4 TRP HA 1 1
34 1 2 1 1 4 TRP HD1 . 4 TRP HD1 1 1
35 1 1 1 1 4 TRP HA . 4 TRP HA 1 1
35 1 2 1 1 4 TRP HE3 . 4 TRP HE3 1 1
36 1 1 1 1 4 TRP HA . 4 TRP HA 1 1
36 1 2 1 1 5 ALA HA . 5 ALA HA 1 1
37 1 1 1 1 4 TRP HA . 4 TRP HA 1 1
37 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
38 1 1 1 1 4 TRP HA . 4 TRP HA 1 1
38 1 2 1 1 7 GLY H . 7 GLY H 1 1
39 1 1 1 1 4 TRP HB2 . 4 TRP HB2 1 1
39 1 2 1 1 5 ALA H . 5 ALA H 1 1
40 1 1 1 1 4 TRP HB3 . 4 TRP HB3 1 1
40 1 2 1 1 4 TRP HE3 . 4 TRP HE3 1 1
41 1 1 1 1 4 TRP HB3 . 4 TRP HB3 1 1
41 1 2 1 1 4 TRP HZ3 . 4 TRP HZ3 1 1
42 1 1 1 1 4 TRP HB3 . 4 TRP HB3 1 1
42 1 2 1 1 5 ALA H . 5 ALA H 1 1
43 1 1 1 1 4 TRP HB3 . 4 TRP HB3 1 1
43 1 2 1 1 5 ALA HA . 5 ALA HA 1 1
44 1 1 1 1 4 TRP HB3 . 4 TRP HB3 1 1
44 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
45 1 1 1 1 4 TRP HB3 . 4 TRP HB3 1 1
45 1 2 1 1 7 GLY H . 7 GLY H 1 1
46 1 1 1 1 4 TRP HE3 . 4 TRP HE3 1 1
46 1 2 1 1 5 ALA H . 5 ALA H 1 1
47 1 1 1 1 4 TRP HE3 . 4 TRP HE3 1 1
47 1 2 1 1 5 ALA HA . 5 ALA HA 1 1
48 1 1 1 1 4 TRP HE3 . 4 TRP HE3 1 1
48 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
49 1 1 1 1 4 TRP HE3 . 4 TRP HE3 1 1
49 1 2 1 1 6 VAL H . 6 VAL H 1 1
50 1 1 1 1 4 TRP HZ3 . 4 TRP HZ3 1 1
50 1 2 1 1 5 ALA HA . 5 ALA HA 1 1
51 1 1 1 1 4 TRP HZ3 . 4 TRP HZ3 1 1
51 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
52 1 1 1 1 5 ALA H . 5 ALA H 1 1
52 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
53 1 1 1 1 5 ALA H . 5 ALA H 1 1
53 1 2 1 1 6 VAL H . 6 VAL H 1 1
54 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
54 1 2 1 1 6 VAL H . 6 VAL H 1 1
55 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
55 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
56 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
56 1 2 1 1 7 GLY H . 7 GLY H 1 1
57 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
57 1 2 1 1 8 HIS H . 8 HIS H 1 1
58 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
58 1 2 1 1 8 HIS HB2 . 8 HIS HB2 1 1
59 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
59 1 2 1 1 8 HIS QB . 8 HIS QB 1 1
60 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
60 1 2 1 1 8 HIS HB3 . 8 HIS HB3 1 1
61 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
61 1 2 1 1 8 HIS HD2 . 8 HIS HD2 1 1
62 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
62 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
63 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
63 1 2 1 1 6 VAL H . 6 VAL H 1 1
64 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
64 1 2 1 1 6 VAL HA . 6 VAL HA 1 1
65 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
65 1 2 1 1 8 HIS HB2 . 8 HIS HB2 1 1
66 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
66 1 2 1 1 8 HIS QB . 8 HIS QB 1 1
67 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
67 1 2 1 1 8 HIS HB3 . 8 HIS HB3 1 1
68 1 1 1 1 6 VAL H . 6 VAL H 1 1
68 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
69 1 1 1 1 6 VAL H . 6 VAL H 1 1
69 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
70 1 1 1 1 6 VAL H . 6 VAL H 1 1
70 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
71 1 1 1 1 6 VAL H . 6 VAL H 1 1
71 1 2 1 1 7 GLY H . 7 GLY H 1 1
72 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
72 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
73 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
73 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
74 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
74 1 2 1 1 8 HIS H . 8 HIS H 1 1
75 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
75 1 2 1 1 9 LEU H . 9 LEU H 1 1
76 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
76 1 2 1 1 9 LEU HB2 . 9 LEU HB2 1 1
77 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
77 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
78 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
78 1 2 1 1 10 MET H . 10 MET H 1 1
79 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
79 1 2 1 1 7 GLY H . 7 GLY H 1 1
80 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
80 1 2 1 1 7 GLY H . 7 GLY H 1 1
81 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
81 1 2 1 1 7 GLY QA . 7 GLY QA 1 1
82 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
82 1 2 1 1 7 GLY H . 7 GLY H 1 1
83 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
83 1 2 1 1 7 GLY HA2 . 7 GLY HA2 1 1
84 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
84 1 2 1 1 7 GLY QA . 7 GLY QA 1 1
85 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
85 1 2 1 1 7 GLY HA3 . 7 GLY HA3 1 1
86 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
86 1 2 1 1 10 MET H . 10 MET H 1 1
87 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
87 1 2 1 1 10 MET HA . 10 MET HA 1 1
88 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
88 1 2 1 1 10 MET HG2 . 10 MET HG2 1 1
89 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
89 1 2 1 1 10 MET HG3 . 10 MET HG3 1 1
90 1 1 1 1 7 GLY H . 7 GLY H 1 1
90 1 2 1 1 8 HIS H . 8 HIS H 1 1
91 1 1 1 1 7 GLY H . 7 GLY H 1 1
91 1 2 1 1 9 LEU H . 9 LEU H 1 1
92 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
92 1 2 1 1 9 LEU H . 9 LEU H 1 1
93 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
93 1 2 1 1 10 MET H . 10 MET H 1 1
94 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
94 1 2 1 1 9 LEU H . 9 LEU H 1 1
95 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
95 1 2 1 1 9 LEU H . 9 LEU H 1 1
96 1 1 1 1 8 HIS H . 8 HIS H 1 1
96 1 2 1 1 8 HIS HB2 . 8 HIS HB2 1 1
97 1 1 1 1 8 HIS H . 8 HIS H 1 1
97 1 2 1 1 8 HIS QB . 8 HIS QB 1 1
98 1 1 1 1 8 HIS H . 8 HIS H 1 1
98 1 2 1 1 8 HIS HB3 . 8 HIS HB3 1 1
99 1 1 1 1 8 HIS H . 8 HIS H 1 1
99 1 2 1 1 8 HIS HD2 . 8 HIS HD2 1 1
100 1 1 1 1 8 HIS H . 8 HIS H 1 1
100 1 2 1 1 9 LEU H . 9 LEU H 1 1
101 1 1 1 1 8 HIS H . 8 HIS H 1 1
101 1 2 1 1 10 MET H . 10 MET H 1 1
102 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
102 1 2 1 1 8 HIS HD2 . 8 HIS HD2 1 1
103 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
103 1 2 1 1 9 LEU HA . 9 LEU HA 1 1
104 1 1 1 1 8 HIS HA . 8 HIS HA 1 1
104 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
105 1 1 1 1 8 HIS QB . 8 HIS QB 1 1
105 1 2 1 1 9 LEU H . 9 LEU H 1 1
106 1 1 1 1 8 HIS QB . 8 HIS QB 1 1
106 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
107 1 1 1 1 8 HIS HB2 . 8 HIS HB2 1 1
107 1 2 1 1 9 LEU H . 9 LEU H 1 1
108 1 1 1 1 8 HIS HB3 . 8 HIS HB3 1 1
108 1 2 1 1 9 LEU H . 9 LEU H 1 1
109 1 1 1 1 8 HIS HD2 . 8 HIS HD2 1 1
109 1 2 1 1 9 LEU HA . 9 LEU HA 1 1
110 1 1 1 1 8 HIS HD2 . 8 HIS HD2 1 1
110 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
111 1 1 1 1 8 HIS HD2 . 8 HIS HD2 1 1
111 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
112 1 1 1 1 9 LEU H . 9 LEU H 1 1
112 1 2 1 1 9 LEU HB2 . 9 LEU HB2 1 1
113 1 1 1 1 9 LEU H . 9 LEU H 1 1
113 1 2 1 1 9 LEU HB3 . 9 LEU HB3 1 1
114 1 1 1 1 9 LEU H . 9 LEU H 1 1
114 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
115 1 1 1 1 9 LEU H . 9 LEU H 1 1
115 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
116 1 1 1 1 9 LEU H . 9 LEU H 1 1
116 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
117 1 1 1 1 9 LEU H . 9 LEU H 1 1
117 1 2 1 1 10 MET H . 10 MET H 1 1
118 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
118 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
119 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
119 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
120 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
120 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
121 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
121 1 2 1 1 10 MET HA . 10 MET HA 1 1
122 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1
122 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
123 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1
123 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
124 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1
124 1 2 1 1 10 MET H . 10 MET H 1 1
125 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
125 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
126 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
126 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
127 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
127 1 2 1 1 10 MET H . 10 MET H 1 1
128 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
128 1 2 1 1 10 MET H . 10 MET H 1 1
129 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
129 1 2 1 1 10 MET QG . 10 MET QG 1 1
130 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
130 1 2 1 1 10 MET H . 10 MET H 1 1
131 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
131 1 2 1 1 10 MET H . 10 MET H 1 1
132 1 1 1 1 10 MET H . 10 MET H 1 1
132 1 2 1 1 10 MET HB2 . 10 MET HB2 1 1
133 1 1 1 1 10 MET H . 10 MET H 1 1
133 1 2 1 1 10 MET QB . 10 MET QB 1 1
134 1 1 1 1 10 MET H . 10 MET H 1 1
134 1 2 1 1 10 MET HB3 . 10 MET HB3 1 1
135 1 1 1 1 10 MET H . 10 MET H 1 1
135 1 2 1 1 10 MET HG2 . 10 MET HG2 1 1
136 1 1 1 1 10 MET H . 10 MET H 1 1
136 1 2 1 1 10 MET HG3 . 10 MET HG3 1 1
137 1 1 1 1 10 MET HA . 10 MET HA 1 1
137 1 2 1 1 10 MET QG . 10 MET QG 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 . . . . . . . 4.43 1 1
2 1 . . . . . . . 3.32 1 1
3 1 . . . . . . . 5.17 1 1
4 1 . . . . . . . 3.32 1 1
5 1 . . . . . . . 5.17 1 1
6 1 . . . . . . . 3.84 1 1
7 1 . . . . . . . 3.23 1 1
8 1 . . . . . . . 3.84 1 1
9 1 . . . . . . . 4.57 1 1
10 1 . . . . . . . 3.54 1 1
11 1 . . . . . . . 3.07 1 1
12 1 . . . . . . . 4.12 1 1
13 1 . . . . . . . 4.72 1 1
14 1 . . . . . . . 4.72 1 1
15 1 . . . . . . . 3.29 1 1
16 1 . . . . . . . 3.7 1 1
17 1 . . . . . . . 4.07 1 1
18 1 . . . . . . . 3.54 1 1
19 1 . . . . . . . 3.33 1 1
20 1 . . . . . . . 4.36 1 1
21 1 . . . . . . . 4.14 1 1
22 1 . . . . . . . 3.94 1 1
23 1 . . . . . . . 4.37 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 4.51 1 1
26 1 . . . . . . . 4.64 1 1
27 1 . . . . . . . 4.38 1 1
28 1 . . . . . . . 4.35 1 1
29 1 . . . . . . . 3.5 1 1
30 1 . . . . . . . 3.38 1 1
31 1 . . . . . . . 4.64 1 1
32 1 . . . . . . . 4.08 1 1
33 1 . . . . . . . 5.24 1 1
34 1 . . . . . . . 3.7 1 1
35 1 . . . . . . . 4.38 1 1
36 1 . . . . . . . 5.09 1 1
37 1 . . . . . . . 5.18 1 1
38 1 . . . . . . . 5.33 1 1
39 1 . . . . . . . 4.39 1 1
40 1 . . . . . . . 3.54 1 1
41 1 . . . . . . . 5.35 1 1
42 1 . . . . . . . 4.31 1 1
43 1 . . . . . . . 5.16 1 1
44 1 . . . . . . . 4.74 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 4.22 1 1
47 1 . . . . . . . 3.66 1 1
48 1 . . . . . . . 3.76 1 1
49 1 . . . . . . . 4.99 1 1
50 1 . . . . . . . 4.81 1 1
51 1 . . . . . . . 4.74 1 1
52 1 . . . . . . . 3.32 1 1
53 1 . . . . . . . 3.69 1 1
54 1 . . . . . . . 3.5 1 1
55 1 . . . . . . . 4.94 1 1
56 1 . . . . . . . 4.94 1 1
57 1 . . . . . . . 4.44 1 1
58 1 . . . . . . . 5.02 1 1
59 1 . . . . . . . 4.42 1 1
60 1 . . . . . . . 5.02 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 5.28 1 1
63 1 . . . . . . . 3.65 1 1
64 1 . . . . . . . 4.69 1 1
65 1 . . . . . . . 4.87 1 1
66 1 . . . . . . . 4.16 1 1
67 1 . . . . . . . 4.87 1 1
68 1 . . . . . . . 3.21 1 1
69 1 . . . . . . . 3.14 1 1
70 1 . . . . . . . 3.89 1 1
71 1 . . . . . . . 3.5 1 1
72 1 . . . . . . . 3.25 1 1
73 1 . . . . . . . 3.27 1 1
74 1 . . . . . . . 4.3 1 1
75 1 . . . . . . . 4.56 1 1
76 1 . . . . . . . 4.62 1 1
77 1 . . . . . . . 4.77 1 1
78 1 . . . . . . . 5.08 1 1
79 1 . . . . . . . 4.18 1 1
80 1 . . . . . . . 4.57 1 1
81 1 . . . . . . . 4.69 1 1
82 1 . . . . . . . 4.14 1 1
83 1 . . . . . . . 4.78 1 1
84 1 . . . . . . . 4.08 1 1
85 1 . . . . . . . 4.78 1 1
86 1 . . . . . . . 4.28 1 1
87 1 . . . . . . . 5.41 1 1
88 1 . . . . . . . 4.66 1 1
89 1 . . . . . . . 4.66 1 1
90 1 . . . . . . . 3.56 1 1
91 1 . . . . . . . 4.52 1 1
92 1 . . . . . . . 4.63 1 1
93 1 . . . . . . . 4.68 1 1
94 1 . . . . . . . 5.31 1 1
95 1 . . . . . . . 5.31 1 1
96 1 . . . . . . . 3.63 1 1
97 1 . . . . . . . 3.17 1 1
98 1 . . . . . . . 3.63 1 1
99 1 . . . . . . . 5.06 1 1
100 1 . . . . . . . 3.43 1 1
101 1 . . . . . . . 4.24 1 1
102 1 . . . . . . . 4.88 1 1
103 1 . . . . . . . 5.09 1 1
104 1 . . . . . . . 5.11 1 1
105 1 . . . . . . . 3.77 1 1
106 1 . . . . . . . 5.21 1 1
107 1 . . . . . . . 4.31 1 1
108 1 . . . . . . . 4.31 1 1
109 1 . . . . . . . 5.24 1 1
110 1 . . . . . . . 4.18 1 1
111 1 . . . . . . . 5.08 1 1
112 1 . . . . . . . 3.27 1 1
113 1 . . . . . . . 3.86 1 1
114 1 . . . . . . . 4.2 1 1
115 1 . . . . . . . 4.38 1 1
116 1 . . . . . . . 3.44 1 1
117 1 . . . . . . . 3.27 1 1
118 1 . . . . . . . 4.01 1 1
119 1 . . . . . . . 2.95 1 1
120 1 . . . . . . . 3.5 1 1
121 1 . . . . . . . 5.46 1 1
122 1 . . . . . . . 3.53 1 1
123 1 . . . . . . . 2.77 1 1
124 1 . . . . . . . 3.71 1 1
125 1 . . . . . . . 3.6 1 1
126 1 . . . . . . . 3.45 1 1
127 1 . . . . . . . 4.12 1 1
128 1 . . . . . . . 4.72 1 1
129 1 . . . . . . . 5.21 1 1
130 1 . . . . . . . 4.59 1 1
131 1 . . . . . . . 4.11 1 1
132 1 . . . . . . . 3.95 1 1
133 1 . . . . . . . 3.2 1 1
134 1 . . . . . . . 3.95 1 1
135 1 . . . . . . . 3.92 1 1
136 1 . . . . . . . 3.92 1 1
137 1 . . . . . . . 3.71 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 0.888 9.406 -2.088 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 1.791 9.249 -3.295 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 3.176 8.072 -2.417 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 3.713 8.838 -3.755 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 3.531 9.665 -2.359 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 1.788 10.105 -3.811 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 1.434 8.513 -3.869 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 3.159 8.931 -2.928 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 1.269 10.028 -1.097 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ASN C C -1.092 7.763 -0.105 1.00 . A A . 2 ASN C 1 1
1 11 1 1 2 ASN CA C -1.272 8.925 -1.076 1.00 . A A . 2 ASN CA 1 1
1 12 1 1 2 ASN CB C -2.701 8.930 -1.624 1.00 . A A . 2 ASN CB 1 1
1 13 1 1 2 ASN CG C -3.052 7.638 -2.336 1.00 . A A . 2 ASN CG 1 1
1 14 1 1 2 ASN H H -0.563 8.351 -3.004 1.00 . A A . 2 ASN H 1 1
1 15 1 1 2 ASN HA H -1.062 9.761 -0.569 1.00 . A A . 2 ASN HA 1 1
1 16 1 1 2 ASN HB2 H -3.336 9.060 -0.863 1.00 . A A . 2 ASN HB2 1 1
1 17 1 1 2 ASN HB3 H -2.794 9.688 -2.269 1.00 . A A . 2 ASN HB3 1 1
1 18 1 1 2 ASN HD21 H -2.838 8.530 -4.139 1.00 . A A . 2 ASN HD21 1 1
1 19 1 1 2 ASN HD22 H -3.280 6.856 -4.188 1.00 . A A . 2 ASN HD22 1 1
1 20 1 1 2 ASN N N -0.312 8.843 -2.171 1.00 . A A . 2 ASN N 1 1
1 21 1 1 2 ASN ND2 N -3.057 7.678 -3.664 1.00 . A A . 2 ASN ND2 1 1
1 22 1 1 2 ASN O O -1.293 7.910 1.101 1.00 . A A . 2 ASN O 1 1
1 23 1 1 2 ASN OD1 O -3.314 6.617 -1.701 1.00 . A A . 2 ASN OD1 1 1
1 24 1 1 3 HIS C C 0.061 4.273 -0.656 1.00 . A A . 3 HIS C 1 1
1 25 1 1 3 HIS CA C -0.501 5.418 0.181 1.00 . A A . 3 HIS CA 1 1
1 26 1 1 3 HIS CB C -1.815 4.986 0.837 1.00 . A A . 3 HIS CB 1 1
1 27 1 1 3 HIS CD2 C -1.545 2.953 2.432 1.00 . A A . 3 HIS CD2 1 1
1 28 1 1 3 HIS CE1 C -1.351 4.066 4.306 1.00 . A A . 3 HIS CE1 1 1
1 29 1 1 3 HIS CG C -1.626 4.284 2.155 1.00 . A A . 3 HIS CG 1 1
1 30 1 1 3 HIS H H -0.565 6.549 -1.627 1.00 . A A . 3 HIS H 1 1
1 31 1 1 3 HIS HA H 0.169 5.643 0.888 1.00 . A A . 3 HIS HA 1 1
1 32 1 1 3 HIS HB2 H -2.376 5.799 0.991 1.00 . A A . 3 HIS HB2 1 1
1 33 1 1 3 HIS HB3 H -2.292 4.365 0.215 1.00 . A A . 3 HIS HB3 1 1
1 34 1 1 3 HIS HD2 H -1.601 2.204 1.772 1.00 . A A . 3 HIS HD2 1 1
1 35 1 1 3 HIS HE1 H -1.237 4.276 5.277 1.00 . A A . 3 HIS HE1 1 1
1 36 1 1 3 HIS HE2 H -1.275 1.989 4.328 1.00 . A A . 3 HIS HE2 1 1
1 37 1 1 3 HIS N N -0.711 6.606 -0.639 1.00 . A A . 3 HIS N 1 1
1 38 1 1 3 HIS ND1 N -1.502 4.971 3.351 1.00 . A A . 3 HIS ND1 1 1
1 39 1 1 3 HIS NE2 N -1.371 2.831 3.797 1.00 . A A . 3 HIS NE2 1 1
1 40 1 1 3 HIS O O -0.646 3.682 -1.471 1.00 . A A . 3 HIS O 1 1
1 41 1 1 4 TRP C C 1.914 1.579 -0.417 1.00 . A A . 4 TRP C 1 1
1 42 1 1 4 TRP CA C 1.995 2.894 -1.184 1.00 . A A . 4 TRP CA 1 1
1 43 1 1 4 TRP CB C 3.457 3.253 -1.453 1.00 . A A . 4 TRP CB 1 1
1 44 1 1 4 TRP CD1 C 4.498 2.080 -3.479 1.00 . A A . 4 TRP CD1 1 1
1 45 1 1 4 TRP CD2 C 4.798 1.004 -1.537 1.00 . A A . 4 TRP CD2 1 1
1 46 1 1 4 TRP CE2 C 5.413 0.260 -2.564 1.00 . A A . 4 TRP CE2 1 1
1 47 1 1 4 TRP CE3 C 4.858 0.521 -0.228 1.00 . A A . 4 TRP CE3 1 1
1 48 1 1 4 TRP CG C 4.219 2.164 -2.144 1.00 . A A . 4 TRP CG 1 1
1 49 1 1 4 TRP CH2 C 6.120 -1.388 -1.026 1.00 . A A . 4 TRP CH2 1 1
1 50 1 1 4 TRP CZ2 C 6.077 -0.939 -2.318 1.00 . A A . 4 TRP CZ2 1 1
1 51 1 1 4 TRP CZ3 C 5.517 -0.669 0.014 1.00 . A A . 4 TRP CZ3 1 1
1 52 1 1 4 TRP H H 1.859 4.487 0.229 1.00 . A A . 4 TRP H 1 1
1 53 1 1 4 TRP HA H 1.496 2.770 -2.042 1.00 . A A . 4 TRP HA 1 1
1 54 1 1 4 TRP HB2 H 3.484 4.071 -2.028 1.00 . A A . 4 TRP HB2 1 1
1 55 1 1 4 TRP HB3 H 3.904 3.445 -0.580 1.00 . A A . 4 TRP HB3 1 1
1 56 1 1 4 TRP HD1 H 4.221 2.751 -4.167 1.00 . A A . 4 TRP HD1 1 1
1 57 1 1 4 TRP HE1 H 5.541 0.645 -4.637 1.00 . A A . 4 TRP HE1 1 1
1 58 1 1 4 TRP HE3 H 4.432 1.027 0.522 1.00 . A A . 4 TRP HE3 1 1
1 59 1 1 4 TRP HH2 H 6.590 -2.246 -0.817 1.00 . A A . 4 TRP HH2 1 1
1 60 1 1 4 TRP HZ2 H 6.506 -1.451 -3.062 1.00 . A A . 4 TRP HZ2 1 1
1 61 1 1 4 TRP HZ3 H 5.564 -1.022 0.948 1.00 . A A . 4 TRP HZ3 1 1
1 62 1 1 4 TRP N N 1.337 3.968 -0.448 1.00 . A A . 4 TRP N 1 1
1 63 1 1 4 TRP NE1 N 5.215 0.937 -3.738 1.00 . A A . 4 TRP NE1 1 1
1 64 1 1 4 TRP O O 1.951 0.501 -1.009 1.00 . A A . 4 TRP O 1 1
1 65 1 1 5 ALA C C 0.562 -0.406 1.321 1.00 . A A . 5 ALA C 1 1
1 66 1 1 5 ALA CA C 1.717 0.492 1.752 1.00 . A A . 5 ALA CA 1 1
1 67 1 1 5 ALA CB C 1.557 0.899 3.209 1.00 . A A . 5 ALA CB 1 1
1 68 1 1 5 ALA H H 1.780 2.581 1.327 1.00 . A A . 5 ALA H 1 1
1 69 1 1 5 ALA HA H 2.568 -0.025 1.661 1.00 . A A . 5 ALA HA 1 1
1 70 1 1 5 ALA HB1 H 0.722 1.440 3.312 1.00 . A A . 5 ALA HB1 1 1
1 71 1 1 5 ALA HB2 H 1.498 0.082 3.783 1.00 . A A . 5 ALA HB2 1 1
1 72 1 1 5 ALA HB3 H 2.346 1.447 3.488 1.00 . A A . 5 ALA HB3 1 1
1 73 1 1 5 ALA N N 1.804 1.675 0.904 1.00 . A A . 5 ALA N 1 1
1 74 1 1 5 ALA O O 0.582 -1.615 1.556 1.00 . A A . 5 ALA O 1 1
1 75 1 1 6 VAL C C -1.233 -1.513 -0.898 1.00 . A A . 6 VAL C 1 1
1 76 1 1 6 VAL CA C -1.607 -0.557 0.225 1.00 . A A . 6 VAL CA 1 1
1 77 1 1 6 VAL CB C -2.720 0.387 -0.264 1.00 . A A . 6 VAL CB 1 1
1 78 1 1 6 VAL CG1 C -2.264 1.155 -1.496 1.00 . A A . 6 VAL CG1 1 1
1 79 1 1 6 VAL CG2 C -3.992 -0.396 -0.557 1.00 . A A . 6 VAL CG2 1 1
1 80 1 1 6 VAL H H -0.403 1.177 0.530 1.00 . A A . 6 VAL H 1 1
1 81 1 1 6 VAL HA H -1.942 -1.105 0.991 1.00 . A A . 6 VAL HA 1 1
1 82 1 1 6 VAL HB H -2.893 1.054 0.461 1.00 . A A . 6 VAL HB 1 1
1 83 1 1 6 VAL HG11 H -2.043 0.516 -2.233 1.00 . A A . 6 VAL HG11 1 1
1 84 1 1 6 VAL HG12 H -3.006 1.758 -1.789 1.00 . A A . 6 VAL HG12 1 1
1 85 1 1 6 VAL HG13 H -1.457 1.703 -1.276 1.00 . A A . 6 VAL HG13 1 1
1 86 1 1 6 VAL HG21 H -4.303 -0.856 0.275 1.00 . A A . 6 VAL HG21 1 1
1 87 1 1 6 VAL HG22 H -4.700 0.236 -0.872 1.00 . A A . 6 VAL HG22 1 1
1 88 1 1 6 VAL HG23 H -3.812 -1.076 -1.267 1.00 . A A . 6 VAL HG23 1 1
1 89 1 1 6 VAL N N -0.444 0.191 0.690 1.00 . A A . 6 VAL N 1 1
1 90 1 1 6 VAL O O -1.858 -2.558 -1.074 1.00 . A A . 6 VAL O 1 1
1 91 1 1 7 GLY C C 1.041 -3.181 -2.293 1.00 . A A . 7 GLY C 1 1
1 92 1 1 7 GLY CA C 0.236 -1.987 -2.761 1.00 . A A . 7 GLY CA 1 1
1 93 1 1 7 GLY H H 0.267 -0.288 -1.476 1.00 . A A . 7 GLY H 1 1
1 94 1 1 7 GLY HA2 H -0.568 -2.316 -3.256 1.00 . A A . 7 GLY HA2 1 1
1 95 1 1 7 GLY HA3 H 0.804 -1.438 -3.375 1.00 . A A . 7 GLY HA3 1 1
1 96 1 1 7 GLY N N -0.206 -1.149 -1.662 1.00 . A A . 7 GLY N 1 1
1 97 1 1 7 GLY O O 1.130 -4.193 -2.991 1.00 . A A . 7 GLY O 1 1
1 98 1 1 8 HIS C C 1.550 -5.270 -0.025 1.00 . A A . 8 HIS C 1 1
1 99 1 1 8 HIS CA C 2.439 -4.146 -0.548 1.00 . A A . 8 HIS CA 1 1
1 100 1 1 8 HIS CB C 3.327 -3.617 0.580 1.00 . A A . 8 HIS CB 1 1
1 101 1 1 8 HIS CD2 C 3.931 -5.159 2.579 1.00 . A A . 8 HIS CD2 1 1
1 102 1 1 8 HIS CE1 C 5.550 -6.275 1.618 1.00 . A A . 8 HIS CE1 1 1
1 103 1 1 8 HIS CG C 4.080 -4.697 1.306 1.00 . A A . 8 HIS CG 1 1
1 104 1 1 8 HIS H H 1.525 -2.219 -0.588 1.00 . A A . 8 HIS H 1 1
1 105 1 1 8 HIS HA H 3.011 -4.518 -1.279 1.00 . A A . 8 HIS HA 1 1
1 106 1 1 8 HIS HB2 H 3.990 -2.978 0.190 1.00 . A A . 8 HIS HB2 1 1
1 107 1 1 8 HIS HB3 H 2.750 -3.136 1.240 1.00 . A A . 8 HIS HB3 1 1
1 108 1 1 8 HIS HD2 H 3.269 -4.837 3.256 1.00 . A A . 8 HIS HD2 1 1
1 109 1 1 8 HIS HE1 H 6.294 -6.926 1.467 1.00 . A A . 8 HIS HE1 1 1
1 110 1 1 8 HIS HE2 H 5.031 -6.708 3.579 1.00 . A A . 8 HIS HE2 1 1
1 111 1 1 8 HIS N N 1.634 -3.066 -1.108 1.00 . A A . 8 HIS N 1 1
1 112 1 1 8 HIS ND1 N 5.107 -5.414 0.715 1.00 . A A . 8 HIS ND1 1 1
1 113 1 1 8 HIS NE2 N 4.870 -6.159 2.759 1.00 . A A . 8 HIS NE2 1 1
1 114 1 1 8 HIS O O 1.852 -6.451 -0.206 1.00 . A A . 8 HIS O 1 1
1 115 1 1 9 LEU C C -1.499 -6.305 0.130 1.00 . A A . 9 LEU C 1 1
1 116 1 1 9 LEU CA C -0.478 -5.875 1.179 1.00 . A A . 9 LEU CA 1 1
1 117 1 1 9 LEU CB C -1.197 -5.291 2.397 1.00 . A A . 9 LEU CB 1 1
1 118 1 1 9 LEU CD1 C -1.224 -3.709 4.341 1.00 . A A . 9 LEU CD1 1 1
1 119 1 1 9 LEU CD2 C 0.694 -5.287 4.042 1.00 . A A . 9 LEU CD2 1 1
1 120 1 1 9 LEU CG C -0.345 -4.432 3.331 1.00 . A A . 9 LEU CG 1 1
1 121 1 1 9 LEU H H 0.264 -3.922 0.744 1.00 . A A . 9 LEU H 1 1
1 122 1 1 9 LEU HA H 0.043 -6.682 1.457 1.00 . A A . 9 LEU HA 1 1
1 123 1 1 9 LEU HB2 H -1.952 -4.725 2.065 1.00 . A A . 9 LEU HB2 1 1
1 124 1 1 9 LEU HB3 H -1.562 -6.053 2.932 1.00 . A A . 9 LEU HB3 1 1
1 125 1 1 9 LEU HD11 H -1.727 -4.380 4.886 1.00 . A A . 9 LEU HD11 1 1
1 126 1 1 9 LEU HD12 H -0.650 -3.153 4.942 1.00 . A A . 9 LEU HD12 1 1
1 127 1 1 9 LEU HD13 H -1.871 -3.119 3.858 1.00 . A A . 9 LEU HD13 1 1
1 128 1 1 9 LEU HD21 H 1.282 -5.720 3.359 1.00 . A A . 9 LEU HD21 1 1
1 129 1 1 9 LEU HD22 H 1.251 -4.724 4.653 1.00 . A A . 9 LEU HD22 1 1
1 130 1 1 9 LEU HD23 H 0.226 -5.993 4.574 1.00 . A A . 9 LEU HD23 1 1
1 131 1 1 9 LEU HG H 0.157 -3.758 2.789 1.00 . A A . 9 LEU HG 1 1
1 132 1 1 9 LEU N N 0.454 -4.897 0.628 1.00 . A A . 9 LEU N 1 1
1 133 1 1 9 LEU O O -1.699 -7.497 -0.103 1.00 . A A . 9 LEU O 1 1
1 134 1 1 10 MET C C -2.573 -5.341 -2.921 1.00 . A A . 10 MET C 1 1
1 135 1 1 10 MET CA C -3.137 -5.605 -1.528 1.00 . A A . 10 MET CA 1 1
1 136 1 1 10 MET CB C -4.386 -4.752 -1.301 1.00 . A A . 10 MET CB 1 1
1 137 1 1 10 MET CE C -6.876 -6.064 1.647 1.00 . A A . 10 MET CE 1 1
1 138 1 1 10 MET CG C -4.923 -4.825 0.119 1.00 . A A . 10 MET CG 1 1
1 139 1 1 10 MET H H -1.934 -4.377 -0.266 1.00 . A A . 10 MET H 1 1
1 140 1 1 10 MET HA H -3.371 -6.576 -1.472 1.00 . A A . 10 MET HA 1 1
1 141 1 1 10 MET HB2 H -4.160 -3.799 -1.504 1.00 . A A . 10 MET HB2 1 1
1 142 1 1 10 MET HB3 H -5.102 -5.065 -1.925 1.00 . A A . 10 MET HB3 1 1
1 143 1 1 10 MET HE1 H -6.525 -5.543 2.425 1.00 . A A . 10 MET HE1 1 1
1 144 1 1 10 MET HE2 H -7.544 -5.511 1.149 1.00 . A A . 10 MET HE2 1 1
1 145 1 1 10 MET HE3 H -7.315 -6.900 1.976 1.00 . A A . 10 MET HE3 1 1
1 146 1 1 10 MET HG2 H -4.188 -4.569 0.747 1.00 . A A . 10 MET HG2 1 1
1 147 1 1 10 MET HG3 H -5.677 -4.173 0.204 1.00 . A A . 10 MET HG3 1 1
1 148 1 1 10 MET N N -2.140 -5.327 -0.501 1.00 . A A . 10 MET N 1 1
1 149 1 1 10 MET O O -2.903 -6.039 -3.879 1.00 . A A . 10 MET O 1 1
1 150 1 1 10 MET SD S -5.518 -6.471 0.552 1.00 . A A . 10 MET SD 1 1
2 151 1 1 1 GLY C C 1.252 9.465 -1.440 1.00 . A A . 1 GLY C 1 1
2 152 1 1 1 GLY CA C 2.312 9.377 -2.520 1.00 . A A . 1 GLY CA 1 1
2 153 1 1 1 GLY H1 H 2.984 7.531 -2.055 1.00 . A A . 1 GLY H1 1 1
2 154 1 1 1 GLY H2 H 4.044 8.421 -2.922 1.00 . A A . 1 GLY H2 1 1
2 155 1 1 1 GLY H3 H 3.817 8.738 -1.336 1.00 . A A . 1 GLY H3 1 1
2 156 1 1 1 GLY HA2 H 2.713 10.284 -2.651 1.00 . A A . 1 GLY HA2 1 1
2 157 1 1 1 GLY HA3 H 1.880 9.077 -3.370 1.00 . A A . 1 GLY HA3 1 1
2 158 1 1 1 GLY N N 3.372 8.444 -2.182 1.00 . A A . 1 GLY N 1 1
2 159 1 1 1 GLY O O 1.526 9.918 -0.328 1.00 . A A . 1 GLY O 1 1
2 160 1 1 2 ASN C C -1.134 7.774 -0.012 1.00 . A A . 2 ASN C 1 1
2 161 1 1 2 ASN CA C -1.067 9.069 -0.816 1.00 . A A . 2 ASN CA 1 1
2 162 1 1 2 ASN CB C -2.390 9.297 -1.548 1.00 . A A . 2 ASN CB 1 1
2 163 1 1 2 ASN CG C -2.626 10.758 -1.875 1.00 . A A . 2 ASN CG 1 1
2 164 1 1 2 ASN H H -0.122 8.677 -2.686 1.00 . A A . 2 ASN H 1 1
2 165 1 1 2 ASN HA H -0.867 9.803 -0.166 1.00 . A A . 2 ASN HA 1 1
2 166 1 1 2 ASN HB2 H -2.379 8.774 -2.401 1.00 . A A . 2 ASN HB2 1 1
2 167 1 1 2 ASN HB3 H -3.137 8.973 -0.968 1.00 . A A . 2 ASN HB3 1 1
2 168 1 1 2 ASN HD21 H -1.785 10.528 -3.700 1.00 . A A . 2 ASN HD21 1 1
2 169 1 1 2 ASN HD22 H -2.349 12.125 -3.340 1.00 . A A . 2 ASN HD22 1 1
2 170 1 1 2 ASN N N 0.038 9.034 -1.766 1.00 . A A . 2 ASN N 1 1
2 171 1 1 2 ASN ND2 N -2.220 11.171 -3.070 1.00 . A A . 2 ASN ND2 1 1
2 172 1 1 2 ASN O O -1.597 7.762 1.130 1.00 . A A . 2 ASN O 1 1
2 173 1 1 2 ASN OD1 O -3.167 11.508 -1.062 1.00 . A A . 2 ASN OD1 1 1
2 174 1 1 3 HIS C C 0.052 4.342 -0.800 1.00 . A A . 3 HIS C 1 1
2 175 1 1 3 HIS CA C -0.675 5.384 0.046 1.00 . A A . 3 HIS CA 1 1
2 176 1 1 3 HIS CB C -2.108 4.929 0.312 1.00 . A A . 3 HIS CB 1 1
2 177 1 1 3 HIS CD2 C -1.387 3.083 1.991 1.00 . A A . 3 HIS CD2 1 1
2 178 1 1 3 HIS CE1 C -3.175 3.110 3.254 1.00 . A A . 3 HIS CE1 1 1
2 179 1 1 3 HIS CG C -2.249 4.018 1.500 1.00 . A A . 3 HIS CG 1 1
2 180 1 1 3 HIS H H -0.306 6.757 -1.544 1.00 . A A . 3 HIS H 1 1
2 181 1 1 3 HIS HA H -0.186 5.474 0.914 1.00 . A A . 3 HIS HA 1 1
2 182 1 1 3 HIS HB2 H -2.673 5.739 0.470 1.00 . A A . 3 HIS HB2 1 1
2 183 1 1 3 HIS HB3 H -2.441 4.443 -0.496 1.00 . A A . 3 HIS HB3 1 1
2 184 1 1 3 HIS HD2 H -0.489 2.850 1.619 1.00 . A A . 3 HIS HD2 1 1
2 185 1 1 3 HIS HE1 H -3.825 2.894 3.982 1.00 . A A . 3 HIS HE1 1 1
2 186 1 1 3 HIS HE2 H -1.622 1.798 3.692 1.00 . A A . 3 HIS HE2 1 1
2 187 1 1 3 HIS N N -0.669 6.684 -0.615 1.00 . A A . 3 HIS N 1 1
2 188 1 1 3 HIS ND1 N -3.372 4.021 2.311 1.00 . A A . 3 HIS ND1 1 1
2 189 1 1 3 HIS NE2 N -1.987 2.517 3.100 1.00 . A A . 3 HIS NE2 1 1
2 190 1 1 3 HIS O O -0.459 3.897 -1.827 1.00 . A A . 3 HIS O 1 1
2 191 1 1 4 TRP C C 1.993 1.618 -0.376 1.00 . A A . 4 TRP C 1 1
2 192 1 1 4 TRP CA C 2.042 2.971 -1.078 1.00 . A A . 4 TRP CA 1 1
2 193 1 1 4 TRP CB C 3.492 3.444 -1.199 1.00 . A A . 4 TRP CB 1 1
2 194 1 1 4 TRP CD1 C 4.709 2.728 -3.338 1.00 . A A . 4 TRP CD1 1 1
2 195 1 1 4 TRP CD2 C 4.938 1.301 -1.626 1.00 . A A . 4 TRP CD2 1 1
2 196 1 1 4 TRP CE2 C 5.649 0.795 -2.731 1.00 . A A . 4 TRP CE2 1 1
2 197 1 1 4 TRP CE3 C 4.938 0.573 -0.433 1.00 . A A . 4 TRP CE3 1 1
2 198 1 1 4 TRP CG C 4.345 2.538 -2.035 1.00 . A A . 4 TRP CG 1 1
2 199 1 1 4 TRP CH2 C 6.335 -1.099 -1.498 1.00 . A A . 4 TRP CH2 1 1
2 200 1 1 4 TRP CZ2 C 6.351 -0.406 -2.678 1.00 . A A . 4 TRP CZ2 1 1
2 201 1 1 4 TRP CZ3 C 5.636 -0.619 -0.382 1.00 . A A . 4 TRP CZ3 1 1
2 202 1 1 4 TRP H H 1.606 4.358 0.482 1.00 . A A . 4 TRP H 1 1
2 203 1 1 4 TRP HA H 1.630 2.853 -1.981 1.00 . A A . 4 TRP HA 1 1
2 204 1 1 4 TRP HB2 H 3.497 4.354 -1.614 1.00 . A A . 4 TRP HB2 1 1
2 205 1 1 4 TRP HB3 H 3.889 3.494 -0.283 1.00 . A A . 4 TRP HB3 1 1
2 206 1 1 4 TRP HD1 H 4.444 3.512 -3.900 1.00 . A A . 4 TRP HD1 1 1
2 207 1 1 4 TRP HE1 H 5.887 1.585 -4.677 1.00 . A A . 4 TRP HE1 1 1
2 208 1 1 4 TRP HE3 H 4.443 0.907 0.369 1.00 . A A . 4 TRP HE3 1 1
2 209 1 1 4 TRP HH2 H 6.831 -1.965 -1.428 1.00 . A A . 4 TRP HH2 1 1
2 210 1 1 4 TRP HZ2 H 6.848 -0.747 -3.476 1.00 . A A . 4 TRP HZ2 1 1
2 211 1 1 4 TRP HZ3 H 5.642 -1.148 0.467 1.00 . A A . 4 TRP HZ3 1 1
2 212 1 1 4 TRP N N 1.245 3.959 -0.361 1.00 . A A . 4 TRP N 1 1
2 213 1 1 4 TRP NE1 N 5.493 1.683 -3.763 1.00 . A A . 4 TRP NE1 1 1
2 214 1 1 4 TRP O O 2.077 0.572 -1.018 1.00 . A A . 4 TRP O 1 1
2 215 1 1 5 ALA C C 0.628 -0.457 1.289 1.00 . A A . 5 ALA C 1 1
2 216 1 1 5 ALA CA C 1.791 0.423 1.734 1.00 . A A . 5 ALA CA 1 1
2 217 1 1 5 ALA CB C 1.669 0.754 3.214 1.00 . A A . 5 ALA CB 1 1
2 218 1 1 5 ALA H H 1.794 2.530 1.411 1.00 . A A . 5 ALA H 1 1
2 219 1 1 5 ALA HA H 2.641 -0.085 1.596 1.00 . A A . 5 ALA HA 1 1
2 220 1 1 5 ALA HB1 H 0.837 1.287 3.366 1.00 . A A . 5 ALA HB1 1 1
2 221 1 1 5 ALA HB2 H 1.626 -0.091 3.747 1.00 . A A . 5 ALA HB2 1 1
2 222 1 1 5 ALA HB3 H 2.464 1.288 3.500 1.00 . A A . 5 ALA HB3 1 1
2 223 1 1 5 ALA N N 1.855 1.647 0.946 1.00 . A A . 5 ALA N 1 1
2 224 1 1 5 ALA O O 0.657 -1.676 1.463 1.00 . A A . 5 ALA O 1 1
2 225 1 1 6 VAL C C -1.204 -1.526 -0.873 1.00 . A A . 6 VAL C 1 1
2 226 1 1 6 VAL CA C -1.570 -0.559 0.245 1.00 . A A . 6 VAL CA 1 1
2 227 1 1 6 VAL CB C -2.661 0.405 -0.256 1.00 . A A . 6 VAL CB 1 1
2 228 1 1 6 VAL CG1 C -2.151 1.221 -1.434 1.00 . A A . 6 VAL CG1 1 1
2 229 1 1 6 VAL CG2 C -3.916 -0.366 -0.636 1.00 . A A . 6 VAL CG2 1 1
2 230 1 1 6 VAL H H -0.359 1.162 0.605 1.00 . A A . 6 VAL H 1 1
2 231 1 1 6 VAL HA H -1.921 -1.098 1.011 1.00 . A A . 6 VAL HA 1 1
2 232 1 1 6 VAL HB H -2.868 1.042 0.486 1.00 . A A . 6 VAL HB 1 1
2 233 1 1 6 VAL HG11 H -1.896 0.612 -2.185 1.00 . A A . 6 VAL HG11 1 1
2 234 1 1 6 VAL HG12 H -2.880 1.836 -1.736 1.00 . A A . 6 VAL HG12 1 1
2 235 1 1 6 VAL HG13 H -1.355 1.759 -1.156 1.00 . A A . 6 VAL HG13 1 1
2 236 1 1 6 VAL HG21 H -4.263 -0.859 0.162 1.00 . A A . 6 VAL HG21 1 1
2 237 1 1 6 VAL HG22 H -4.609 0.279 -0.958 1.00 . A A . 6 VAL HG22 1 1
2 238 1 1 6 VAL HG23 H -3.704 -1.018 -1.364 1.00 . A A . 6 VAL HG23 1 1
2 239 1 1 6 VAL N N -0.395 0.169 0.716 1.00 . A A . 6 VAL N 1 1
2 240 1 1 6 VAL O O -1.802 -2.593 -1.005 1.00 . A A . 6 VAL O 1 1
2 241 1 1 7 GLY C C 1.020 -3.184 -2.311 1.00 . A A . 7 GLY C 1 1
2 242 1 1 7 GLY CA C 0.211 -1.991 -2.779 1.00 . A A . 7 GLY CA 1 1
2 243 1 1 7 GLY H H 0.234 -0.267 -1.528 1.00 . A A . 7 GLY H 1 1
2 244 1 1 7 GLY HA2 H -0.598 -2.322 -3.264 1.00 . A A . 7 GLY HA2 1 1
2 245 1 1 7 GLY HA3 H 0.773 -1.447 -3.402 1.00 . A A . 7 GLY HA3 1 1
2 246 1 1 7 GLY N N -0.218 -1.146 -1.680 1.00 . A A . 7 GLY N 1 1
2 247 1 1 7 GLY O O 1.133 -4.183 -3.021 1.00 . A A . 7 GLY O 1 1
2 248 1 1 8 HIS C C 1.503 -5.273 -0.007 1.00 . A A . 8 HIS C 1 1
2 249 1 1 8 HIS CA C 2.392 -4.159 -0.551 1.00 . A A . 8 HIS CA 1 1
2 250 1 1 8 HIS CB C 3.296 -3.625 0.561 1.00 . A A . 8 HIS CB 1 1
2 251 1 1 8 HIS CD2 C 4.036 -5.364 2.343 1.00 . A A . 8 HIS CD2 1 1
2 252 1 1 8 HIS CE1 C 5.877 -6.029 1.364 1.00 . A A . 8 HIS CE1 1 1
2 253 1 1 8 HIS CG C 4.179 -4.676 1.174 1.00 . A A . 8 HIS CG 1 1
2 254 1 1 8 HIS H H 1.458 -2.241 -0.584 1.00 . A A . 8 HIS H 1 1
2 255 1 1 8 HIS HA H 2.954 -4.541 -1.284 1.00 . A A . 8 HIS HA 1 1
2 256 1 1 8 HIS HB2 H 3.879 -2.907 0.180 1.00 . A A . 8 HIS HB2 1 1
2 257 1 1 8 HIS HB3 H 2.720 -3.239 1.281 1.00 . A A . 8 HIS HB3 1 1
2 258 1 1 8 HIS HD2 H 3.288 -5.270 3.000 1.00 . A A . 8 HIS HD2 1 1
2 259 1 1 8 HIS HE1 H 6.729 -6.518 1.178 1.00 . A A . 8 HIS HE1 1 1
2 260 1 1 8 HIS HE2 H 5.321 -6.861 3.186 1.00 . A A . 8 HIS HE2 1 1
2 261 1 1 8 HIS N N 1.587 -3.080 -1.113 1.00 . A A . 8 HIS N 1 1
2 262 1 1 8 HIS ND1 N 5.347 -5.110 0.571 1.00 . A A . 8 HIS ND1 1 1
2 263 1 1 8 HIS NE2 N 5.119 -6.216 2.448 1.00 . A A . 8 HIS NE2 1 1
2 264 1 1 8 HIS O O 1.909 -6.435 0.047 1.00 . A A . 8 HIS O 1 1
2 265 1 1 9 LEU C C -1.615 -6.369 -0.146 1.00 . A A . 9 LEU C 1 1
2 266 1 1 9 LEU CA C -0.657 -5.881 0.936 1.00 . A A . 9 LEU CA 1 1
2 267 1 1 9 LEU CB C -1.448 -5.263 2.090 1.00 . A A . 9 LEU CB 1 1
2 268 1 1 9 LEU CD1 C -1.551 -3.783 4.111 1.00 . A A . 9 LEU CD1 1 1
2 269 1 1 9 LEU CD2 C 0.348 -5.388 3.835 1.00 . A A . 9 LEU CD2 1 1
2 270 1 1 9 LEU CG C -0.632 -4.473 3.115 1.00 . A A . 9 LEU CG 1 1
2 271 1 1 9 LEU H H 0.018 -3.951 0.325 1.00 . A A . 9 LEU H 1 1
2 272 1 1 9 LEU HA H -0.140 -6.668 1.273 1.00 . A A . 9 LEU HA 1 1
2 273 1 1 9 LEU HB2 H -2.128 -4.643 1.698 1.00 . A A . 9 LEU HB2 1 1
2 274 1 1 9 LEU HB3 H -1.912 -6.004 2.575 1.00 . A A . 9 LEU HB3 1 1
2 275 1 1 9 LEU HD11 H -2.157 -3.153 3.625 1.00 . A A . 9 LEU HD11 1 1
2 276 1 1 9 LEU HD12 H -2.098 -4.469 4.591 1.00 . A A . 9 LEU HD12 1 1
2 277 1 1 9 LEU HD13 H -1.001 -3.273 4.772 1.00 . A A . 9 LEU HD13 1 1
2 278 1 1 9 LEU HD21 H 0.965 -5.798 3.163 1.00 . A A . 9 LEU HD21 1 1
2 279 1 1 9 LEU HD22 H 0.881 -4.870 4.505 1.00 . A A . 9 LEU HD22 1 1
2 280 1 1 9 LEU HD23 H -0.163 -6.110 4.302 1.00 . A A . 9 LEU HD23 1 1
2 281 1 1 9 LEU HG H -0.086 -3.784 2.638 1.00 . A A . 9 LEU HG 1 1
2 282 1 1 9 LEU N N 0.289 -4.911 0.395 1.00 . A A . 9 LEU N 1 1
2 283 1 1 9 LEU O O -1.995 -7.540 -0.171 1.00 . A A . 9 LEU O 1 1
2 284 1 1 10 MET C C -2.138 -6.117 -3.407 1.00 . A A . 10 MET C 1 1
2 285 1 1 10 MET CA C -2.910 -5.804 -2.129 1.00 . A A . 10 MET CA 1 1
2 286 1 1 10 MET CB C -3.890 -4.657 -2.379 1.00 . A A . 10 MET CB 1 1
2 287 1 1 10 MET CE C -7.560 -4.264 -0.513 1.00 . A A . 10 MET CE 1 1
2 288 1 1 10 MET CG C -4.899 -4.464 -1.258 1.00 . A A . 10 MET CG 1 1
2 289 1 1 10 MET H H -1.655 -4.528 -0.967 1.00 . A A . 10 MET H 1 1
2 290 1 1 10 MET HA H -3.409 -6.629 -1.864 1.00 . A A . 10 MET HA 1 1
2 291 1 1 10 MET HB2 H -3.368 -3.811 -2.483 1.00 . A A . 10 MET HB2 1 1
2 292 1 1 10 MET HB3 H -4.390 -4.846 -3.224 1.00 . A A . 10 MET HB3 1 1
2 293 1 1 10 MET HE1 H -7.561 -5.261 -0.439 1.00 . A A . 10 MET HE1 1 1
2 294 1 1 10 MET HE2 H -7.237 -3.866 0.346 1.00 . A A . 10 MET HE2 1 1
2 295 1 1 10 MET HE3 H -8.488 -3.943 -0.701 1.00 . A A . 10 MET HE3 1 1
2 296 1 1 10 MET HG2 H -5.073 -5.353 -0.835 1.00 . A A . 10 MET HG2 1 1
2 297 1 1 10 MET HG3 H -4.502 -3.845 -0.581 1.00 . A A . 10 MET HG3 1 1
2 298 1 1 10 MET N N -1.999 -5.464 -1.041 1.00 . A A . 10 MET N 1 1
2 299 1 1 10 MET O O -2.721 -6.219 -4.487 1.00 . A A . 10 MET O 1 1
2 300 1 1 10 MET SD S -6.460 -3.775 -1.838 1.00 . A A . 10 MET SD 1 1
3 301 1 1 1 GLY C C -0.948 9.484 -2.659 1.00 . A A . 1 GLY C 1 1
3 302 1 1 1 GLY CA C -2.248 9.851 -3.346 1.00 . A A . 1 GLY CA 1 1
3 303 1 1 1 GLY H1 H -1.796 9.088 -5.159 1.00 . A A . 1 GLY H1 1 1
3 304 1 1 1 GLY H2 H -2.987 10.206 -5.191 1.00 . A A . 1 GLY H2 1 1
3 305 1 1 1 GLY H3 H -1.433 10.672 -5.000 1.00 . A A . 1 GLY H3 1 1
3 306 1 1 1 GLY HA2 H -2.564 10.729 -2.986 1.00 . A A . 1 GLY HA2 1 1
3 307 1 1 1 GLY HA3 H -2.927 9.145 -3.145 1.00 . A A . 1 GLY HA3 1 1
3 308 1 1 1 GLY N N -2.105 9.963 -4.786 1.00 . A A . 1 GLY N 1 1
3 309 1 1 1 GLY O O 0.087 9.345 -3.310 1.00 . A A . 1 GLY O 1 1
3 310 1 1 2 ASN C C -0.027 7.667 0.187 1.00 . A A . 2 ASN C 1 1
3 311 1 1 2 ASN CA C 0.184 8.978 -0.565 1.00 . A A . 2 ASN CA 1 1
3 312 1 1 2 ASN CB C 0.522 10.097 0.423 1.00 . A A . 2 ASN CB 1 1
3 313 1 1 2 ASN CG C -0.571 10.309 1.451 1.00 . A A . 2 ASN CG 1 1
3 314 1 1 2 ASN H H -1.874 9.454 -0.868 1.00 . A A . 2 ASN H 1 1
3 315 1 1 2 ASN HA H 0.923 8.820 -1.220 1.00 . A A . 2 ASN HA 1 1
3 316 1 1 2 ASN HB2 H 1.369 9.860 0.898 1.00 . A A . 2 ASN HB2 1 1
3 317 1 1 2 ASN HB3 H 0.653 10.947 -0.087 1.00 . A A . 2 ASN HB3 1 1
3 318 1 1 2 ASN HD21 H 0.680 11.390 2.617 1.00 . A A . 2 ASN HD21 1 1
3 319 1 1 2 ASN HD22 H -0.927 11.199 3.233 1.00 . A A . 2 ASN HD22 1 1
3 320 1 1 2 ASN N N -1.001 9.328 -1.340 1.00 . A A . 2 ASN N 1 1
3 321 1 1 2 ASN ND2 N -0.246 11.025 2.522 1.00 . A A . 2 ASN ND2 1 1
3 322 1 1 2 ASN O O 0.178 7.594 1.399 1.00 . A A . 2 ASN O 1 1
3 323 1 1 2 ASN OD1 O -1.696 9.837 1.285 1.00 . A A . 2 ASN OD1 1 1
3 324 1 1 3 HIS C C -0.001 4.225 -0.760 1.00 . A A . 3 HIS C 1 1
3 325 1 1 3 HIS CA C -0.673 5.324 0.057 1.00 . A A . 3 HIS CA 1 1
3 326 1 1 3 HIS CB C -2.172 5.050 0.160 1.00 . A A . 3 HIS CB 1 1
3 327 1 1 3 HIS CD2 C -1.828 3.122 1.866 1.00 . A A . 3 HIS CD2 1 1
3 328 1 1 3 HIS CE1 C -3.783 3.234 2.844 1.00 . A A . 3 HIS CE1 1 1
3 329 1 1 3 HIS CG C -2.547 4.122 1.283 1.00 . A A . 3 HIS CG 1 1
3 330 1 1 3 HIS H H -0.585 6.755 -1.523 1.00 . A A . 3 HIS H 1 1
3 331 1 1 3 HIS HA H -0.268 5.323 0.971 1.00 . A A . 3 HIS HA 1 1
3 332 1 1 3 HIS HB2 H -2.644 5.920 0.302 1.00 . A A . 3 HIS HB2 1 1
3 333 1 1 3 HIS HB3 H -2.479 4.641 -0.700 1.00 . A A . 3 HIS HB3 1 1
3 334 1 1 3 HIS HD2 H -0.899 2.840 1.626 1.00 . A A . 3 HIS HD2 1 1
3 335 1 1 3 HIS HE1 H -4.549 3.043 3.458 1.00 . A A . 3 HIS HE1 1 1
3 336 1 1 3 HIS HE2 H -2.399 1.817 3.469 1.00 . A A . 3 HIS HE2 1 1
3 337 1 1 3 HIS N N -0.436 6.633 -0.542 1.00 . A A . 3 HIS N 1 1
3 338 1 1 3 HIS ND1 N -3.779 4.177 1.914 1.00 . A A . 3 HIS ND1 1 1
3 339 1 1 3 HIS NE2 N -2.624 2.571 2.852 1.00 . A A . 3 HIS NE2 1 1
3 340 1 1 3 HIS O O -0.615 3.631 -1.646 1.00 . A A . 3 HIS O 1 1
3 341 1 1 4 TRP C C 1.962 1.603 -0.416 1.00 . A A . 4 TRP C 1 1
3 342 1 1 4 TRP CA C 2.021 2.931 -1.161 1.00 . A A . 4 TRP CA 1 1
3 343 1 1 4 TRP CB C 3.477 3.368 -1.335 1.00 . A A . 4 TRP CB 1 1
3 344 1 1 4 TRP CD1 C 4.614 2.373 -3.404 1.00 . A A . 4 TRP CD1 1 1
3 345 1 1 4 TRP CD2 C 4.957 1.214 -1.519 1.00 . A A . 4 TRP CD2 1 1
3 346 1 1 4 TRP CE2 C 5.630 0.566 -2.573 1.00 . A A . 4 TRP CE2 1 1
3 347 1 1 4 TRP CE3 C 5.029 0.666 -0.235 1.00 . A A . 4 TRP CE3 1 1
3 348 1 1 4 TRP CG C 4.314 2.367 -2.072 1.00 . A A . 4 TRP CG 1 1
3 349 1 1 4 TRP CH2 C 6.419 -1.115 -1.114 1.00 . A A . 4 TRP CH2 1 1
3 350 1 1 4 TRP CZ2 C 6.365 -0.600 -2.380 1.00 . A A . 4 TRP CZ2 1 1
3 351 1 1 4 TRP CZ3 C 5.759 -0.492 -0.046 1.00 . A A . 4 TRP CZ3 1 1
3 352 1 1 4 TRP H H 1.710 4.476 0.276 1.00 . A A . 4 TRP H 1 1
3 353 1 1 4 TRP HA H 1.582 2.794 -2.049 1.00 . A A . 4 TRP HA 1 1
3 354 1 1 4 TRP HB2 H 3.493 4.228 -1.844 1.00 . A A . 4 TRP HB2 1 1
3 355 1 1 4 TRP HB3 H 3.878 3.509 -0.430 1.00 . A A . 4 TRP HB3 1 1
3 356 1 1 4 TRP HD1 H 4.304 3.062 -4.060 1.00 . A A . 4 TRP HD1 1 1
3 357 1 1 4 TRP HE1 H 5.762 1.069 -4.619 1.00 . A A . 4 TRP HE1 1 1
3 358 1 1 4 TRP HE3 H 4.561 1.103 0.533 1.00 . A A . 4 TRP HE3 1 1
3 359 1 1 4 TRP HH2 H 6.939 -1.952 -0.944 1.00 . A A . 4 TRP HH2 1 1
3 360 1 1 4 TRP HZ2 H 6.836 -1.043 -3.143 1.00 . A A . 4 TRP HZ2 1 1
3 361 1 1 4 TRP HZ3 H 5.817 -0.892 0.869 1.00 . A A . 4 TRP HZ3 1 1
3 362 1 1 4 TRP N N 1.265 3.959 -0.455 1.00 . A A . 4 TRP N 1 1
3 363 1 1 4 TRP NE1 N 5.406 1.292 -3.712 1.00 . A A . 4 TRP NE1 1 1
3 364 1 1 4 TRP O O 2.058 0.536 -1.022 1.00 . A A . 4 TRP O 1 1
3 365 1 1 5 ALA C C 0.569 -0.417 1.299 1.00 . A A . 5 ALA C 1 1
3 366 1 1 5 ALA CA C 1.728 0.476 1.729 1.00 . A A . 5 ALA CA 1 1
3 367 1 1 5 ALA CB C 1.588 0.856 3.195 1.00 . A A . 5 ALA CB 1 1
3 368 1 1 5 ALA H H 1.731 2.573 1.337 1.00 . A A . 5 ALA H 1 1
3 369 1 1 5 ALA HA H 2.579 -0.037 1.617 1.00 . A A . 5 ALA HA 1 1
3 370 1 1 5 ALA HB1 H 0.754 1.394 3.320 1.00 . A A . 5 ALA HB1 1 1
3 371 1 1 5 ALA HB2 H 1.538 0.029 3.755 1.00 . A A . 5 ALA HB2 1 1
3 372 1 1 5 ALA HB3 H 2.380 1.399 3.473 1.00 . A A . 5 ALA HB3 1 1
3 373 1 1 5 ALA N N 1.802 1.675 0.902 1.00 . A A . 5 ALA N 1 1
3 374 1 1 5 ALA O O 0.610 -1.633 1.480 1.00 . A A . 5 ALA O 1 1
3 375 1 1 6 VAL C C -1.276 -1.489 -0.869 1.00 . A A . 6 VAL C 1 1
3 376 1 1 6 VAL CA C -1.634 -0.544 0.271 1.00 . A A . 6 VAL CA 1 1
3 377 1 1 6 VAL CB C -2.752 0.406 -0.193 1.00 . A A . 6 VAL CB 1 1
3 378 1 1 6 VAL CG1 C -2.297 1.216 -1.400 1.00 . A A . 6 VAL CG1 1 1
3 379 1 1 6 VAL CG2 C -4.017 -0.376 -0.515 1.00 . A A . 6 VAL CG2 1 1
3 380 1 1 6 VAL H H -0.436 1.189 0.609 1.00 . A A . 6 VAL H 1 1
3 381 1 1 6 VAL HA H -1.960 -1.100 1.036 1.00 . A A . 6 VAL HA 1 1
3 382 1 1 6 VAL HB H -2.933 1.049 0.551 1.00 . A A . 6 VAL HB 1 1
3 383 1 1 6 VAL HG11 H -1.495 1.762 -1.160 1.00 . A A . 6 VAL HG11 1 1
3 384 1 1 6 VAL HG12 H -2.068 0.602 -2.155 1.00 . A A . 6 VAL HG12 1 1
3 385 1 1 6 VAL HG13 H -3.042 1.822 -1.678 1.00 . A A . 6 VAL HG13 1 1
3 386 1 1 6 VAL HG21 H -4.328 -0.864 0.301 1.00 . A A . 6 VAL HG21 1 1
3 387 1 1 6 VAL HG22 H -4.728 0.261 -0.814 1.00 . A A . 6 VAL HG22 1 1
3 388 1 1 6 VAL HG23 H -3.830 -1.033 -1.245 1.00 . A A . 6 VAL HG23 1 1
3 389 1 1 6 VAL N N -0.463 0.196 0.728 1.00 . A A . 6 VAL N 1 1
3 390 1 1 6 VAL O O -1.915 -2.524 -1.056 1.00 . A A . 6 VAL O 1 1
3 391 1 1 7 GLY C C 1.277 -2.923 -2.360 1.00 . A A . 7 GLY C 1 1
3 392 1 1 7 GLY CA C 0.178 -1.953 -2.745 1.00 . A A . 7 GLY CA 1 1
3 393 1 1 7 GLY H H 0.235 -0.273 -1.435 1.00 . A A . 7 GLY H 1 1
3 394 1 1 7 GLY HA2 H -0.608 -2.474 -3.077 1.00 . A A . 7 GLY HA2 1 1
3 395 1 1 7 GLY HA3 H 0.516 -1.358 -3.475 1.00 . A A . 7 GLY HA3 1 1
3 396 1 1 7 GLY N N -0.249 -1.126 -1.631 1.00 . A A . 7 GLY N 1 1
3 397 1 1 7 GLY O O 2.024 -3.397 -3.216 1.00 . A A . 7 GLY O 1 1
3 398 1 1 8 HIS C C 1.751 -5.388 0.027 1.00 . A A . 8 HIS C 1 1
3 399 1 1 8 HIS CA C 2.392 -4.139 -0.571 1.00 . A A . 8 HIS CA 1 1
3 400 1 1 8 HIS CB C 3.266 -3.450 0.479 1.00 . A A . 8 HIS CB 1 1
3 401 1 1 8 HIS CD2 C 4.333 -4.945 2.315 1.00 . A A . 8 HIS CD2 1 1
3 402 1 1 8 HIS CE1 C 6.138 -5.522 1.220 1.00 . A A . 8 HIS CE1 1 1
3 403 1 1 8 HIS CG C 4.302 -4.356 1.087 1.00 . A A . 8 HIS CG 1 1
3 404 1 1 8 HIS H H 0.738 -2.803 -0.421 1.00 . A A . 8 HIS H 1 1
3 405 1 1 8 HIS HA H 2.959 -4.422 -1.344 1.00 . A A . 8 HIS HA 1 1
3 406 1 1 8 HIS HB2 H 3.736 -2.680 0.046 1.00 . A A . 8 HIS HB2 1 1
3 407 1 1 8 HIS HB3 H 2.675 -3.111 1.211 1.00 . A A . 8 HIS HB3 1 1
3 408 1 1 8 HIS HD2 H 3.641 -4.862 3.033 1.00 . A A . 8 HIS HD2 1 1
3 409 1 1 8 HIS HE1 H 7.016 -5.944 0.993 1.00 . A A . 8 HIS HE1 1 1
3 410 1 1 8 HIS HE2 H 5.833 -6.235 3.145 1.00 . A A . 8 HIS HE2 1 1
3 411 1 1 8 HIS N N 1.376 -3.220 -1.068 1.00 . A A . 8 HIS N 1 1
3 412 1 1 8 HIS ND1 N 5.450 -4.732 0.410 1.00 . A A . 8 HIS ND1 1 1
3 413 1 1 8 HIS NE2 N 5.502 -5.680 2.382 1.00 . A A . 8 HIS NE2 1 1
3 414 1 1 8 HIS O O 2.333 -6.473 -0.004 1.00 . A A . 8 HIS O 1 1
3 415 1 1 9 LEU C C -1.304 -6.813 0.271 1.00 . A A . 9 LEU C 1 1
3 416 1 1 9 LEU CA C -0.172 -6.340 1.178 1.00 . A A . 9 LEU CA 1 1
3 417 1 1 9 LEU CB C -0.732 -5.929 2.541 1.00 . A A . 9 LEU CB 1 1
3 418 1 1 9 LEU CD1 C -0.494 -4.577 4.638 1.00 . A A . 9 LEU CD1 1 1
3 419 1 1 9 LEU CD2 C 1.272 -6.236 4.017 1.00 . A A . 9 LEU CD2 1 1
3 420 1 1 9 LEU CG C 0.250 -5.239 3.488 1.00 . A A . 9 LEU CG 1 1
3 421 1 1 9 LEU H H 0.130 -4.318 0.565 1.00 . A A . 9 LEU H 1 1
3 422 1 1 9 LEU HA H 0.468 -7.098 1.300 1.00 . A A . 9 LEU HA 1 1
3 423 1 1 9 LEU HB2 H -1.495 -5.302 2.383 1.00 . A A . 9 LEU HB2 1 1
3 424 1 1 9 LEU HB3 H -1.067 -6.754 2.996 1.00 . A A . 9 LEU HB3 1 1
3 425 1 1 9 LEU HD11 H -1.129 -3.894 4.276 1.00 . A A . 9 LEU HD11 1 1
3 426 1 1 9 LEU HD12 H -1.004 -5.269 5.148 1.00 . A A . 9 LEU HD12 1 1
3 427 1 1 9 LEU HD13 H 0.163 -4.132 5.246 1.00 . A A . 9 LEU HD13 1 1
3 428 1 1 9 LEU HD21 H 1.774 -6.628 3.246 1.00 . A A . 9 LEU HD21 1 1
3 429 1 1 9 LEU HD22 H 1.913 -5.783 4.636 1.00 . A A . 9 LEU HD22 1 1
3 430 1 1 9 LEU HD23 H 0.793 -6.964 4.508 1.00 . A A . 9 LEU HD23 1 1
3 431 1 1 9 LEU HG H 0.760 -4.543 2.982 1.00 . A A . 9 LEU HG 1 1
3 432 1 1 9 LEU N N 0.550 -5.226 0.571 1.00 . A A . 9 LEU N 1 1
3 433 1 1 9 LEU O O -1.329 -7.966 -0.157 1.00 . A A . 9 LEU O 1 1
3 434 1 1 10 MET C C -2.922 -6.437 -2.319 1.00 . A A . 10 MET C 1 1
3 435 1 1 10 MET CA C -3.372 -6.237 -0.876 1.00 . A A . 10 MET CA 1 1
3 436 1 1 10 MET CB C -4.425 -5.130 -0.806 1.00 . A A . 10 MET CB 1 1
3 437 1 1 10 MET CE C -7.357 -4.489 1.799 1.00 . A A . 10 MET CE 1 1
3 438 1 1 10 MET CG C -4.874 -4.805 0.610 1.00 . A A . 10 MET CG 1 1
3 439 1 1 10 MET H H -2.164 -4.992 0.365 1.00 . A A . 10 MET H 1 1
3 440 1 1 10 MET HA H -3.762 -7.100 -0.555 1.00 . A A . 10 MET HA 1 1
3 441 1 1 10 MET HB2 H -4.041 -4.301 -1.213 1.00 . A A . 10 MET HB2 1 1
3 442 1 1 10 MET HB3 H -5.225 -5.420 -1.332 1.00 . A A . 10 MET HB3 1 1
3 443 1 1 10 MET HE1 H -7.589 -5.391 1.435 1.00 . A A . 10 MET HE1 1 1
3 444 1 1 10 MET HE2 H -6.892 -4.594 2.678 1.00 . A A . 10 MET HE2 1 1
3 445 1 1 10 MET HE3 H -8.193 -3.955 1.926 1.00 . A A . 10 MET HE3 1 1
3 446 1 1 10 MET HG2 H -5.143 -5.658 1.058 1.00 . A A . 10 MET HG2 1 1
3 447 1 1 10 MET HG3 H -4.102 -4.401 1.100 1.00 . A A . 10 MET HG3 1 1
3 448 1 1 10 MET N N -2.239 -5.913 -0.017 1.00 . A A . 10 MET N 1 1
3 449 1 1 10 MET O O -3.663 -6.145 -3.258 1.00 . A A . 10 MET O 1 1
3 450 1 1 10 MET SD S -6.262 -3.656 0.652 1.00 . A A . 10 MET SD 1 1
4 451 1 1 1 GLY C C 1.505 8.955 -0.790 1.00 . A A . 1 GLY C 1 1
4 452 1 1 1 GLY CA C 2.701 9.026 -1.718 1.00 . A A . 1 GLY CA 1 1
4 453 1 1 1 GLY H1 H 3.350 7.136 -1.431 1.00 . A A . 1 GLY H1 1 1
4 454 1 1 1 GLY H2 H 4.494 8.146 -2.014 1.00 . A A . 1 GLY H2 1 1
4 455 1 1 1 GLY H3 H 4.051 8.232 -0.444 1.00 . A A . 1 GLY H3 1 1
4 456 1 1 1 GLY HA2 H 3.094 9.944 -1.666 1.00 . A A . 1 GLY HA2 1 1
4 457 1 1 1 GLY HA3 H 2.393 8.848 -2.653 1.00 . A A . 1 GLY HA3 1 1
4 458 1 1 1 GLY N N 3.729 8.060 -1.375 1.00 . A A . 1 GLY N 1 1
4 459 1 1 1 GLY O O 1.653 8.707 0.406 1.00 . A A . 1 GLY O 1 1
4 460 1 1 2 ASN C C -1.054 7.796 0.163 1.00 . A A . 2 ASN C 1 1
4 461 1 1 2 ASN CA C -0.911 9.134 -0.553 1.00 . A A . 2 ASN CA 1 1
4 462 1 1 2 ASN CB C -2.126 9.379 -1.450 1.00 . A A . 2 ASN CB 1 1
4 463 1 1 2 ASN CG C -2.396 10.855 -1.669 1.00 . A A . 2 ASN CG 1 1
4 464 1 1 2 ASN H H 0.261 9.369 -2.320 1.00 . A A . 2 ASN H 1 1
4 465 1 1 2 ASN HA H -0.822 9.833 0.156 1.00 . A A . 2 ASN HA 1 1
4 466 1 1 2 ASN HB2 H -1.962 8.947 -2.337 1.00 . A A . 2 ASN HB2 1 1
4 467 1 1 2 ASN HB3 H -2.929 8.965 -1.022 1.00 . A A . 2 ASN HB3 1 1
4 468 1 1 2 ASN HD21 H -3.912 10.429 -2.938 1.00 . A A . 2 ASN HD21 1 1
4 469 1 1 2 ASN HD22 H -3.613 12.115 -2.680 1.00 . A A . 2 ASN HD22 1 1
4 470 1 1 2 ASN N N 0.316 9.173 -1.341 1.00 . A A . 2 ASN N 1 1
4 471 1 1 2 ASN ND2 N -3.389 11.158 -2.497 1.00 . A A . 2 ASN ND2 1 1
4 472 1 1 2 ASN O O -1.588 7.726 1.271 1.00 . A A . 2 ASN O 1 1
4 473 1 1 2 ASN OD1 O -1.720 11.712 -1.100 1.00 . A A . 2 ASN OD1 1 1
4 474 1 1 3 HIS C C 0.077 4.384 -0.781 1.00 . A A . 3 HIS C 1 1
4 475 1 1 3 HIS CA C -0.649 5.396 0.100 1.00 . A A . 3 HIS CA 1 1
4 476 1 1 3 HIS CB C -2.106 4.975 0.284 1.00 . A A . 3 HIS CB 1 1
4 477 1 1 3 HIS CD2 C -1.465 3.087 1.947 1.00 . A A . 3 HIS CD2 1 1
4 478 1 1 3 HIS CE1 C -3.381 2.952 3.000 1.00 . A A . 3 HIS CE1 1 1
4 479 1 1 3 HIS CG C -2.322 3.997 1.406 1.00 . A A . 3 HIS CG 1 1
4 480 1 1 3 HIS H H -0.153 6.854 -1.375 1.00 . A A . 3 HIS H 1 1
4 481 1 1 3 HIS HA H -0.193 5.416 0.990 1.00 . A A . 3 HIS HA 1 1
4 482 1 1 3 HIS HB2 H -2.650 5.793 0.472 1.00 . A A . 3 HIS HB2 1 1
4 483 1 1 3 HIS HB3 H -2.423 4.552 -0.565 1.00 . A A . 3 HIS HB3 1 1
4 484 1 1 3 HIS HD2 H -0.519 2.922 1.669 1.00 . A A . 3 HIS HD2 1 1
4 485 1 1 3 HIS HE1 H -4.094 2.664 3.639 1.00 . A A . 3 HIS HE1 1 1
4 486 1 1 3 HIS HE2 H -1.814 1.706 3.554 1.00 . A A . 3 HIS HE2 1 1
4 487 1 1 3 HIS N N -0.575 6.733 -0.476 1.00 . A A . 3 HIS N 1 1
4 488 1 1 3 HIS ND1 N -3.526 3.898 2.084 1.00 . A A . 3 HIS ND1 1 1
4 489 1 1 3 HIS NE2 N -2.151 2.433 2.956 1.00 . A A . 3 HIS NE2 1 1
4 490 1 1 3 HIS O O -0.417 4.005 -1.844 1.00 . A A . 3 HIS O 1 1
4 491 1 1 4 TRP C C 1.981 1.606 -0.430 1.00 . A A . 4 TRP C 1 1
4 492 1 1 4 TRP CA C 2.043 2.983 -1.084 1.00 . A A . 4 TRP CA 1 1
4 493 1 1 4 TRP CB C 3.497 3.450 -1.179 1.00 . A A . 4 TRP CB 1 1
4 494 1 1 4 TRP CD1 C 4.651 2.841 -3.386 1.00 . A A . 4 TRP CD1 1 1
4 495 1 1 4 TRP CD2 C 4.968 1.355 -1.740 1.00 . A A . 4 TRP CD2 1 1
4 496 1 1 4 TRP CE2 C 5.648 0.905 -2.888 1.00 . A A . 4 TRP CE2 1 1
4 497 1 1 4 TRP CE3 C 5.025 0.581 -0.577 1.00 . A A . 4 TRP CE3 1 1
4 498 1 1 4 TRP CG C 4.336 2.595 -2.080 1.00 . A A . 4 TRP CG 1 1
4 499 1 1 4 TRP CH2 C 6.414 -1.019 -1.753 1.00 . A A . 4 TRP CH2 1 1
4 500 1 1 4 TRP CZ2 C 6.375 -0.282 -2.905 1.00 . A A . 4 TRP CZ2 1 1
4 501 1 1 4 TRP CZ3 C 5.746 -0.597 -0.596 1.00 . A A . 4 TRP CZ3 1 1
4 502 1 1 4 TRP H H 1.596 4.294 0.538 1.00 . A A . 4 TRP H 1 1
4 503 1 1 4 TRP HA H 1.634 2.901 -1.993 1.00 . A A . 4 TRP HA 1 1
4 504 1 1 4 TRP HB2 H 3.510 4.386 -1.531 1.00 . A A . 4 TRP HB2 1 1
4 505 1 1 4 TRP HB3 H 3.899 3.433 -0.263 1.00 . A A . 4 TRP HB3 1 1
4 506 1 1 4 TRP HD1 H 4.352 3.640 -3.908 1.00 . A A . 4 TRP HD1 1 1
4 507 1 1 4 TRP HE1 H 5.802 1.774 -4.808 1.00 . A A . 4 TRP HE1 1 1
4 508 1 1 4 TRP HE3 H 4.553 0.874 0.254 1.00 . A A . 4 TRP HE3 1 1
4 509 1 1 4 TRP HH2 H 6.929 -1.876 -1.734 1.00 . A A . 4 TRP HH2 1 1
4 510 1 1 4 TRP HZ2 H 6.850 -0.582 -3.732 1.00 . A A . 4 TRP HZ2 1 1
4 511 1 1 4 TRP HZ3 H 5.791 -1.158 0.231 1.00 . A A . 4 TRP HZ3 1 1
4 512 1 1 4 TRP N N 1.249 3.950 -0.334 1.00 . A A . 4 TRP N 1 1
4 513 1 1 4 TRP NE1 N 5.439 1.829 -3.878 1.00 . A A . 4 TRP NE1 1 1
4 514 1 1 4 TRP O O 2.055 0.583 -1.110 1.00 . A A . 4 TRP O 1 1
4 515 1 1 5 ALA C C 0.592 -0.510 1.168 1.00 . A A . 5 ALA C 1 1
4 516 1 1 5 ALA CA C 1.770 0.337 1.636 1.00 . A A . 5 ALA CA 1 1
4 517 1 1 5 ALA CB C 1.663 0.616 3.127 1.00 . A A . 5 ALA CB 1 1
4 518 1 1 5 ALA H H 1.790 2.454 1.388 1.00 . A A . 5 ALA H 1 1
4 519 1 1 5 ALA HA H 2.612 -0.177 1.473 1.00 . A A . 5 ALA HA 1 1
4 520 1 1 5 ALA HB1 H 2.467 1.130 3.426 1.00 . A A . 5 ALA HB1 1 1
4 521 1 1 5 ALA HB2 H 0.839 1.154 3.305 1.00 . A A . 5 ALA HB2 1 1
4 522 1 1 5 ALA HB3 H 1.613 -0.247 3.630 1.00 . A A . 5 ALA HB3 1 1
4 523 1 1 5 ALA N N 1.844 1.588 0.892 1.00 . A A . 5 ALA N 1 1
4 524 1 1 5 ALA O O 0.623 -1.738 1.254 1.00 . A A . 5 ALA O 1 1
4 525 1 1 6 VAL C C -1.286 -1.528 -0.915 1.00 . A A . 6 VAL C 1 1
4 526 1 1 6 VAL CA C -1.638 -0.540 0.189 1.00 . A A . 6 VAL CA 1 1
4 527 1 1 6 VAL CB C -2.688 0.452 -0.338 1.00 . A A . 6 VAL CB 1 1
4 528 1 1 6 VAL CG1 C -2.122 1.271 -1.488 1.00 . A A . 6 VAL CG1 1 1
4 529 1 1 6 VAL CG2 C -3.948 -0.285 -0.769 1.00 . A A . 6 VAL CG2 1 1
4 530 1 1 6 VAL H H -0.414 1.151 0.629 1.00 . A A . 6 VAL H 1 1
4 531 1 1 6 VAL HA H -2.019 -1.061 0.953 1.00 . A A . 6 VAL HA 1 1
4 532 1 1 6 VAL HB H -2.907 1.085 0.404 1.00 . A A . 6 VAL HB 1 1
4 533 1 1 6 VAL HG11 H -1.325 1.788 -1.176 1.00 . A A . 6 VAL HG11 1 1
4 534 1 1 6 VAL HG12 H -1.854 0.665 -2.237 1.00 . A A . 6 VAL HG12 1 1
4 535 1 1 6 VAL HG13 H -2.826 1.905 -1.808 1.00 . A A . 6 VAL HG13 1 1
4 536 1 1 6 VAL HG21 H -4.334 -0.777 0.011 1.00 . A A . 6 VAL HG21 1 1
4 537 1 1 6 VAL HG22 H -4.615 0.379 -1.107 1.00 . A A . 6 VAL HG22 1 1
4 538 1 1 6 VAL HG23 H -3.726 -0.935 -1.496 1.00 . A A . 6 VAL HG23 1 1
4 539 1 1 6 VAL N N -0.448 0.153 0.672 1.00 . A A . 6 VAL N 1 1
4 540 1 1 6 VAL O O -1.928 -2.569 -1.060 1.00 . A A . 6 VAL O 1 1
4 541 1 1 7 GLY C C 1.019 -3.216 -2.302 1.00 . A A . 7 GLY C 1 1
4 542 1 1 7 GLY CA C 0.156 -2.065 -2.782 1.00 . A A . 7 GLY CA 1 1
4 543 1 1 7 GLY H H 0.224 -0.337 -1.536 1.00 . A A . 7 GLY H 1 1
4 544 1 1 7 GLY HA2 H -0.658 -2.438 -3.227 1.00 . A A . 7 GLY HA2 1 1
4 545 1 1 7 GLY HA3 H 0.679 -1.525 -3.442 1.00 . A A . 7 GLY HA3 1 1
4 546 1 1 7 GLY N N -0.263 -1.196 -1.697 1.00 . A A . 7 GLY N 1 1
4 547 1 1 7 GLY O O 1.152 -4.229 -2.988 1.00 . A A . 7 GLY O 1 1
4 548 1 1 8 HIS C C 1.642 -5.098 0.250 1.00 . A A . 8 HIS C 1 1
4 549 1 1 8 HIS CA C 2.465 -4.093 -0.551 1.00 . A A . 8 HIS CA 1 1
4 550 1 1 8 HIS CB C 3.533 -3.465 0.345 1.00 . A A . 8 HIS CB 1 1
4 551 1 1 8 HIS CD2 C 4.399 -5.132 2.136 1.00 . A A . 8 HIS CD2 1 1
4 552 1 1 8 HIS CE1 C 6.234 -5.747 1.110 1.00 . A A . 8 HIS CE1 1 1
4 553 1 1 8 HIS CG C 4.477 -4.466 0.950 1.00 . A A . 8 HIS CG 1 1
4 554 1 1 8 HIS H H 1.462 -2.211 -0.611 1.00 . A A . 8 HIS H 1 1
4 555 1 1 8 HIS HA H 2.904 -4.582 -1.304 1.00 . A A . 8 HIS HA 1 1
4 556 1 1 8 HIS HB2 H 4.067 -2.820 -0.202 1.00 . A A . 8 HIS HB2 1 1
4 557 1 1 8 HIS HB3 H 3.076 -2.975 1.087 1.00 . A A . 8 HIS HB3 1 1
4 558 1 1 8 HIS HD2 H 3.670 -5.053 2.816 1.00 . A A . 8 HIS HD2 1 1
4 559 1 1 8 HIS HE1 H 7.099 -6.206 0.906 1.00 . A A . 8 HIS HE1 1 1
4 560 1 1 8 HIS HE2 H 5.774 -6.560 2.966 1.00 . A A . 8 HIS HE2 1 1
4 561 1 1 8 HIS N N 1.609 -3.059 -1.121 1.00 . A A . 8 HIS N 1 1
4 562 1 1 8 HIS ND1 N 5.642 -4.868 0.316 1.00 . A A . 8 HIS ND1 1 1
4 563 1 1 8 HIS NE2 N 5.521 -5.940 2.223 1.00 . A A . 8 HIS NE2 1 1
4 564 1 1 8 HIS O O 1.981 -6.280 0.316 1.00 . A A . 8 HIS O 1 1
4 565 1 1 9 LEU C C -1.492 -5.972 0.828 1.00 . A A . 9 LEU C 1 1
4 566 1 1 9 LEU CA C -0.310 -5.478 1.655 1.00 . A A . 9 LEU CA 1 1
4 567 1 1 9 LEU CB C -0.814 -4.722 2.884 1.00 . A A . 9 LEU CB 1 1
4 568 1 1 9 LEU CD1 C -0.393 -3.196 4.830 1.00 . A A . 9 LEU CD1 1 1
4 569 1 1 9 LEU CD2 C 1.230 -5.027 4.306 1.00 . A A . 9 LEU CD2 1 1
4 570 1 1 9 LEU CG C 0.253 -4.015 3.723 1.00 . A A . 9 LEU CG 1 1
4 571 1 1 9 LEU H H 0.340 -3.650 0.765 1.00 . A A . 9 LEU H 1 1
4 572 1 1 9 LEU HA H 0.219 -6.274 1.951 1.00 . A A . 9 LEU HA 1 1
4 573 1 1 9 LEU HB2 H -1.465 -4.030 2.572 1.00 . A A . 9 LEU HB2 1 1
4 574 1 1 9 LEU HB3 H -1.283 -5.377 3.476 1.00 . A A . 9 LEU HB3 1 1
4 575 1 1 9 LEU HD11 H -0.925 -3.799 5.424 1.00 . A A . 9 LEU HD11 1 1
4 576 1 1 9 LEU HD12 H 0.319 -2.742 5.366 1.00 . A A . 9 LEU HD12 1 1
4 577 1 1 9 LEU HD13 H -0.997 -2.508 4.427 1.00 . A A . 9 LEU HD13 1 1
4 578 1 1 9 LEU HD21 H 1.670 -5.523 3.558 1.00 . A A . 9 LEU HD21 1 1
4 579 1 1 9 LEU HD22 H 1.926 -4.564 4.854 1.00 . A A . 9 LEU HD22 1 1
4 580 1 1 9 LEU HD23 H 0.727 -5.671 4.882 1.00 . A A . 9 LEU HD23 1 1
4 581 1 1 9 LEU HG H 0.785 -3.408 3.132 1.00 . A A . 9 LEU HG 1 1
4 582 1 1 9 LEU N N 0.562 -4.621 0.857 1.00 . A A . 9 LEU N 1 1
4 583 1 1 9 LEU O O -1.795 -7.165 0.814 1.00 . A A . 9 LEU O 1 1
4 584 1 1 10 MET C C -2.959 -5.253 -2.173 1.00 . A A . 10 MET C 1 1
4 585 1 1 10 MET CA C -3.301 -5.392 -0.693 1.00 . A A . 10 MET CA 1 1
4 586 1 1 10 MET CB C -4.495 -4.500 -0.347 1.00 . A A . 10 MET CB 1 1
4 587 1 1 10 MET CE C -7.034 -5.150 2.556 1.00 . A A . 10 MET CE 1 1
4 588 1 1 10 MET CG C -4.768 -4.402 1.145 1.00 . A A . 10 MET CG 1 1
4 589 1 1 10 MET H H -1.858 -4.095 0.192 1.00 . A A . 10 MET H 1 1
4 590 1 1 10 MET HA H -3.529 -6.350 -0.521 1.00 . A A . 10 MET HA 1 1
4 591 1 1 10 MET HB2 H -4.315 -3.580 -0.696 1.00 . A A . 10 MET HB2 1 1
4 592 1 1 10 MET HB3 H -5.309 -4.873 -0.793 1.00 . A A . 10 MET HB3 1 1
4 593 1 1 10 MET HE1 H -7.006 -6.009 2.046 1.00 . A A . 10 MET HE1 1 1
4 594 1 1 10 MET HE2 H -6.446 -5.221 3.362 1.00 . A A . 10 MET HE2 1 1
4 595 1 1 10 MET HE3 H -7.973 -4.964 2.844 1.00 . A A . 10 MET HE3 1 1
4 596 1 1 10 MET HG2 H -4.642 -5.308 1.548 1.00 . A A . 10 MET HG2 1 1
4 597 1 1 10 MET HG3 H -4.109 -3.765 1.544 1.00 . A A . 10 MET HG3 1 1
4 598 1 1 10 MET N N -2.154 -5.049 0.139 1.00 . A A . 10 MET N 1 1
4 599 1 1 10 MET O O -3.212 -4.216 -2.784 1.00 . A A . 10 MET O 1 1
4 600 1 1 10 MET SD S -6.437 -3.825 1.509 1.00 . A A . 10 MET SD 1 1
5 601 1 1 1 GLY C C -1.531 8.680 -2.850 1.00 . A A . 1 GLY C 1 1
5 602 1 1 1 GLY CA C -2.517 8.787 -3.995 1.00 . A A . 1 GLY CA 1 1
5 603 1 1 1 GLY H1 H -1.157 8.948 -5.479 1.00 . A A . 1 GLY H1 1 1
5 604 1 1 1 GLY H2 H -2.639 9.504 -5.879 1.00 . A A . 1 GLY H2 1 1
5 605 1 1 1 GLY H3 H -1.675 10.384 -4.899 1.00 . A A . 1 GLY H3 1 1
5 606 1 1 1 GLY HA2 H -3.316 9.302 -3.684 1.00 . A A . 1 GLY HA2 1 1
5 607 1 1 1 GLY HA3 H -2.798 7.866 -4.264 1.00 . A A . 1 GLY HA3 1 1
5 608 1 1 1 GLY N N -1.953 9.458 -5.153 1.00 . A A . 1 GLY N 1 1
5 609 1 1 1 GLY O O -0.435 8.147 -3.015 1.00 . A A . 1 GLY O 1 1
5 610 1 1 2 ASN C C -1.170 7.802 0.201 1.00 . A A . 2 ASN C 1 1
5 611 1 1 2 ASN CA C -1.061 9.149 -0.508 1.00 . A A . 2 ASN CA 1 1
5 612 1 1 2 ASN CB C -1.430 10.278 0.457 1.00 . A A . 2 ASN CB 1 1
5 613 1 1 2 ASN CG C -0.316 10.586 1.439 1.00 . A A . 2 ASN CG 1 1
5 614 1 1 2 ASN H H -2.824 9.610 -1.616 1.00 . A A . 2 ASN H 1 1
5 615 1 1 2 ASN HA H -0.119 9.229 -0.834 1.00 . A A . 2 ASN HA 1 1
5 616 1 1 2 ASN HB2 H -1.628 11.102 -0.074 1.00 . A A . 2 ASN HB2 1 1
5 617 1 1 2 ASN HB3 H -2.245 10.008 0.970 1.00 . A A . 2 ASN HB3 1 1
5 618 1 1 2 ASN HD21 H -0.683 8.875 2.453 1.00 . A A . 2 ASN HD21 1 1
5 619 1 1 2 ASN HD22 H 0.606 9.847 3.080 1.00 . A A . 2 ASN HD22 1 1
5 620 1 1 2 ASN N N -1.920 9.189 -1.686 1.00 . A A . 2 ASN N 1 1
5 621 1 1 2 ASN ND2 N -0.114 9.696 2.404 1.00 . A A . 2 ASN ND2 1 1
5 622 1 1 2 ASN O O -1.686 7.716 1.316 1.00 . A A . 2 ASN O 1 1
5 623 1 1 2 ASN OD1 O 0.355 11.614 1.331 1.00 . A A . 2 ASN OD1 1 1
5 624 1 1 3 HIS C C 0.026 4.422 -0.773 1.00 . A A . 3 HIS C 1 1
5 625 1 1 3 HIS CA C -0.725 5.410 0.114 1.00 . A A . 3 HIS CA 1 1
5 626 1 1 3 HIS CB C -2.171 4.954 0.293 1.00 . A A . 3 HIS CB 1 1
5 627 1 1 3 HIS CD2 C -1.511 3.050 1.930 1.00 . A A . 3 HIS CD2 1 1
5 628 1 1 3 HIS CE1 C -3.391 2.952 3.049 1.00 . A A . 3 HIS CE1 1 1
5 629 1 1 3 HIS CG C -2.367 3.979 1.421 1.00 . A A . 3 HIS CG 1 1
5 630 1 1 3 HIS H H -0.278 6.889 -1.358 1.00 . A A . 3 HIS H 1 1
5 631 1 1 3 HIS HA H -0.270 5.435 1.004 1.00 . A A . 3 HIS HA 1 1
5 632 1 1 3 HIS HB2 H -2.737 5.759 0.473 1.00 . A A . 3 HIS HB2 1 1
5 633 1 1 3 HIS HB3 H -2.472 4.517 -0.555 1.00 . A A . 3 HIS HB3 1 1
5 634 1 1 3 HIS HD2 H -0.579 2.866 1.618 1.00 . A A . 3 HIS HD2 1 1
5 635 1 1 3 HIS HE1 H -4.087 2.677 3.712 1.00 . A A . 3 HIS HE1 1 1
5 636 1 1 3 HIS HE2 H -1.831 1.673 3.546 1.00 . A A . 3 HIS HE2 1 1
5 637 1 1 3 HIS N N -0.683 6.754 -0.454 1.00 . A A . 3 HIS N 1 1
5 638 1 1 3 HIS ND1 N -3.549 3.902 2.140 1.00 . A A . 3 HIS ND1 1 1
5 639 1 1 3 HIS NE2 N -2.174 2.408 2.961 1.00 . A A . 3 HIS NE2 1 1
5 640 1 1 3 HIS O O -0.446 4.057 -1.850 1.00 . A A . 3 HIS O 1 1
5 641 1 1 4 TRP C C 1.973 1.664 -0.426 1.00 . A A . 4 TRP C 1 1
5 642 1 1 4 TRP CA C 2.011 3.047 -1.067 1.00 . A A . 4 TRP CA 1 1
5 643 1 1 4 TRP CB C 3.456 3.543 -1.152 1.00 . A A . 4 TRP CB 1 1
5 644 1 1 4 TRP CD1 C 4.663 3.082 -3.365 1.00 . A A . 4 TRP CD1 1 1
5 645 1 1 4 TRP CD2 C 4.899 1.465 -1.834 1.00 . A A . 4 TRP CD2 1 1
5 646 1 1 4 TRP CE2 C 5.605 1.091 -2.994 1.00 . A A . 4 TRP CE2 1 1
5 647 1 1 4 TRP CE3 C 4.905 0.601 -0.735 1.00 . A A . 4 TRP CE3 1 1
5 648 1 1 4 TRP CG C 4.305 2.741 -2.092 1.00 . A A . 4 TRP CG 1 1
5 649 1 1 4 TRP CH2 C 6.295 -0.935 -1.994 1.00 . A A . 4 TRP CH2 1 1
5 650 1 1 4 TRP CZ2 C 6.307 -0.109 -3.084 1.00 . A A . 4 TRP CZ2 1 1
5 651 1 1 4 TRP CZ3 C 5.602 -0.589 -0.826 1.00 . A A . 4 TRP CZ3 1 1
5 652 1 1 4 TRP H H 1.525 4.327 0.568 1.00 . A A . 4 TRP H 1 1
5 653 1 1 4 TRP HA H 1.608 2.964 -1.979 1.00 . A A . 4 TRP HA 1 1
5 654 1 1 4 TRP HB2 H 3.450 4.493 -1.465 1.00 . A A . 4 TRP HB2 1 1
5 655 1 1 4 TRP HB3 H 3.864 3.496 -0.240 1.00 . A A . 4 TRP HB3 1 1
5 656 1 1 4 TRP HD1 H 4.396 3.926 -3.830 1.00 . A A . 4 TRP HD1 1 1
5 657 1 1 4 TRP HE1 H 5.835 2.103 -4.835 1.00 . A A . 4 TRP HE1 1 1
5 658 1 1 4 TRP HE3 H 4.414 0.839 0.103 1.00 . A A . 4 TRP HE3 1 1
5 659 1 1 4 TRP HH2 H 6.790 -1.804 -2.028 1.00 . A A . 4 TRP HH2 1 1
5 660 1 1 4 TRP HZ2 H 6.801 -0.354 -3.918 1.00 . A A . 4 TRP HZ2 1 1
5 661 1 1 4 TRP HZ3 H 5.611 -1.213 -0.045 1.00 . A A . 4 TRP HZ3 1 1
5 662 1 1 4 TRP N N 1.195 3.993 -0.315 1.00 . A A . 4 TRP N 1 1
5 663 1 1 4 TRP NE1 N 5.445 2.094 -3.914 1.00 . A A . 4 TRP NE1 1 1
5 664 1 1 4 TRP O O 2.002 0.648 -1.120 1.00 . A A . 4 TRP O 1 1
5 665 1 1 5 ALA C C 0.692 -0.490 1.169 1.00 . A A . 5 ALA C 1 1
5 666 1 1 5 ALA CA C 1.858 0.374 1.634 1.00 . A A . 5 ALA CA 1 1
5 667 1 1 5 ALA CB C 1.759 0.637 3.129 1.00 . A A . 5 ALA CB 1 1
5 668 1 1 5 ALA H H 1.883 2.494 1.409 1.00 . A A . 5 ALA H 1 1
5 669 1 1 5 ALA HA H 2.708 -0.124 1.459 1.00 . A A . 5 ALA HA 1 1
5 670 1 1 5 ALA HB1 H 0.927 1.159 3.319 1.00 . A A . 5 ALA HB1 1 1
5 671 1 1 5 ALA HB2 H 1.728 -0.231 3.624 1.00 . A A . 5 ALA HB2 1 1
5 672 1 1 5 ALA HB3 H 2.557 1.162 3.426 1.00 . A A . 5 ALA HB3 1 1
5 673 1 1 5 ALA N N 1.904 1.633 0.901 1.00 . A A . 5 ALA N 1 1
5 674 1 1 5 ALA O O 0.731 -1.716 1.277 1.00 . A A . 5 ALA O 1 1
5 675 1 1 6 VAL C C -1.158 -1.553 -0.922 1.00 . A A . 6 VAL C 1 1
5 676 1 1 6 VAL CA C -1.528 -0.554 0.166 1.00 . A A . 6 VAL CA 1 1
5 677 1 1 6 VAL CB C -2.583 0.422 -0.382 1.00 . A A . 6 VAL CB 1 1
5 678 1 1 6 VAL CG1 C -1.997 1.273 -1.499 1.00 . A A . 6 VAL CG1 1 1
5 679 1 1 6 VAL CG2 C -3.808 -0.337 -0.867 1.00 . A A . 6 VAL CG2 1 1
5 680 1 1 6 VAL H H -0.319 1.155 0.589 1.00 . A A . 6 VAL H 1 1
5 681 1 1 6 VAL HA H -1.910 -1.068 0.934 1.00 . A A . 6 VAL HA 1 1
5 682 1 1 6 VAL HB H -2.842 1.038 0.362 1.00 . A A . 6 VAL HB 1 1
5 683 1 1 6 VAL HG11 H -1.689 0.686 -2.247 1.00 . A A . 6 VAL HG11 1 1
5 684 1 1 6 VAL HG12 H -2.705 1.895 -1.833 1.00 . A A . 6 VAL HG12 1 1
5 685 1 1 6 VAL HG13 H -1.224 1.804 -1.152 1.00 . A A . 6 VAL HG13 1 1
5 686 1 1 6 VAL HG21 H -4.208 -0.851 -0.108 1.00 . A A . 6 VAL HG21 1 1
5 687 1 1 6 VAL HG22 H -4.479 0.316 -1.218 1.00 . A A . 6 VAL HG22 1 1
5 688 1 1 6 VAL HG23 H -3.546 -0.969 -1.596 1.00 . A A . 6 VAL HG23 1 1
5 689 1 1 6 VAL N N -0.347 0.157 0.650 1.00 . A A . 6 VAL N 1 1
5 690 1 1 6 VAL O O -1.737 -2.635 -1.009 1.00 . A A . 6 VAL O 1 1
5 691 1 1 7 GLY C C 1.019 -3.257 -2.325 1.00 . A A . 7 GLY C 1 1
5 692 1 1 7 GLY CA C 0.240 -2.058 -2.830 1.00 . A A . 7 GLY CA 1 1
5 693 1 1 7 GLY H H 0.249 -0.292 -1.640 1.00 . A A . 7 GLY H 1 1
5 694 1 1 7 GLY HA2 H -0.568 -2.384 -3.321 1.00 . A A . 7 GLY HA2 1 1
5 695 1 1 7 GLY HA3 H 0.822 -1.537 -3.455 1.00 . A A . 7 GLY HA3 1 1
5 696 1 1 7 GLY N N -0.189 -1.184 -1.756 1.00 . A A . 7 GLY N 1 1
5 697 1 1 7 GLY O O 1.139 -4.266 -3.020 1.00 . A A . 7 GLY O 1 1
5 698 1 1 8 HIS C C 1.422 -5.157 0.296 1.00 . A A . 8 HIS C 1 1
5 699 1 1 8 HIS CA C 2.324 -4.230 -0.515 1.00 . A A . 8 HIS CA 1 1
5 700 1 1 8 HIS CB C 3.428 -3.666 0.380 1.00 . A A . 8 HIS CB 1 1
5 701 1 1 8 HIS CD2 C 4.272 -5.217 2.285 1.00 . A A . 8 HIS CD2 1 1
5 702 1 1 8 HIS CE1 C 5.844 -6.244 1.161 1.00 . A A . 8 HIS CE1 1 1
5 703 1 1 8 HIS CG C 4.288 -4.725 1.014 1.00 . A A . 8 HIS CG 1 1
5 704 1 1 8 HIS H H 1.420 -2.300 -0.596 1.00 . A A . 8 HIS H 1 1
5 705 1 1 8 HIS HA H 2.733 -4.765 -1.255 1.00 . A A . 8 HIS HA 1 1
5 706 1 1 8 HIS HB2 H 4.014 -3.074 -0.173 1.00 . A A . 8 HIS HB2 1 1
5 707 1 1 8 HIS HB3 H 3.003 -3.128 1.108 1.00 . A A . 8 HIS HB3 1 1
5 708 1 1 8 HIS HD2 H 3.659 -4.937 3.024 1.00 . A A . 8 HIS HD2 1 1
5 709 1 1 8 HIS HE1 H 6.598 -6.859 0.930 1.00 . A A . 8 HIS HE1 1 1
5 710 1 1 8 HIS HE2 H 5.520 -6.734 3.151 1.00 . A A . 8 HIS HE2 1 1
5 711 1 1 8 HIS N N 1.552 -3.147 -1.112 1.00 . A A . 8 HIS N 1 1
5 712 1 1 8 HIS ND1 N 5.287 -5.386 0.319 1.00 . A A . 8 HIS ND1 1 1
5 713 1 1 8 HIS NE2 N 5.264 -6.178 2.360 1.00 . A A . 8 HIS NE2 1 1
5 714 1 1 8 HIS O O 1.602 -6.375 0.290 1.00 . A A . 8 HIS O 1 1
5 715 1 1 9 LEU C C -1.665 -5.817 0.981 1.00 . A A . 9 LEU C 1 1
5 716 1 1 9 LEU CA C -0.475 -5.344 1.810 1.00 . A A . 9 LEU CA 1 1
5 717 1 1 9 LEU CB C -0.964 -4.507 2.992 1.00 . A A . 9 LEU CB 1 1
5 718 1 1 9 LEU CD1 C -0.455 -2.644 4.591 1.00 . A A . 9 LEU CD1 1 1
5 719 1 1 9 LEU CD2 C 0.767 -4.819 4.779 1.00 . A A . 9 LEU CD2 1 1
5 720 1 1 9 LEU CG C 0.123 -3.824 3.825 1.00 . A A . 9 LEU CG 1 1
5 721 1 1 9 LEU H H 0.362 -3.577 0.957 1.00 . A A . 9 LEU H 1 1
5 722 1 1 9 LEU HA H 0.006 -6.150 2.154 1.00 . A A . 9 LEU HA 1 1
5 723 1 1 9 LEU HB2 H -1.568 -3.794 2.635 1.00 . A A . 9 LEU HB2 1 1
5 724 1 1 9 LEU HB3 H -1.482 -5.108 3.600 1.00 . A A . 9 LEU HB3 1 1
5 725 1 1 9 LEU HD11 H -0.834 -1.980 3.946 1.00 . A A . 9 LEU HD11 1 1
5 726 1 1 9 LEU HD12 H -1.178 -2.965 5.203 1.00 . A A . 9 LEU HD12 1 1
5 727 1 1 9 LEU HD13 H 0.269 -2.211 5.129 1.00 . A A . 9 LEU HD13 1 1
5 728 1 1 9 LEU HD21 H 1.173 -5.563 4.248 1.00 . A A . 9 LEU HD21 1 1
5 729 1 1 9 LEU HD22 H 1.477 -4.371 5.322 1.00 . A A . 9 LEU HD22 1 1
5 730 1 1 9 LEU HD23 H 0.065 -5.188 5.388 1.00 . A A . 9 LEU HD23 1 1
5 731 1 1 9 LEU HG H 0.847 -3.499 3.216 1.00 . A A . 9 LEU HG 1 1
5 732 1 1 9 LEU N N 0.455 -4.572 0.993 1.00 . A A . 9 LEU N 1 1
5 733 1 1 9 LEU O O -1.850 -7.015 0.768 1.00 . A A . 9 LEU O 1 1
5 734 1 1 10 MET C C -3.259 -5.339 -1.766 1.00 . A A . 10 MET C 1 1
5 735 1 1 10 MET CA C -3.639 -5.186 -0.296 1.00 . A A . 10 MET CA 1 1
5 736 1 1 10 MET CB C -4.704 -4.099 -0.143 1.00 . A A . 10 MET CB 1 1
5 737 1 1 10 MET CE C -6.350 -4.599 3.658 1.00 . A A . 10 MET CE 1 1
5 738 1 1 10 MET CG C -5.106 -3.841 1.301 1.00 . A A . 10 MET CG 1 1
5 739 1 1 10 MET H H -2.264 -3.910 0.721 1.00 . A A . 10 MET H 1 1
5 740 1 1 10 MET HA H -3.999 -6.064 0.019 1.00 . A A . 10 MET HA 1 1
5 741 1 1 10 MET HB2 H -4.346 -3.248 -0.528 1.00 . A A . 10 MET HB2 1 1
5 742 1 1 10 MET HB3 H -5.518 -4.379 -0.652 1.00 . A A . 10 MET HB3 1 1
5 743 1 1 10 MET HE1 H -5.550 -4.236 4.137 1.00 . A A . 10 MET HE1 1 1
5 744 1 1 10 MET HE2 H -7.003 -3.860 3.491 1.00 . A A . 10 MET HE2 1 1
5 745 1 1 10 MET HE3 H -6.782 -5.305 4.219 1.00 . A A . 10 MET HE3 1 1
5 746 1 1 10 MET HG2 H -4.290 -3.567 1.811 1.00 . A A . 10 MET HG2 1 1
5 747 1 1 10 MET HG3 H -5.772 -3.095 1.314 1.00 . A A . 10 MET HG3 1 1
5 748 1 1 10 MET N N -2.468 -4.867 0.513 1.00 . A A . 10 MET N 1 1
5 749 1 1 10 MET O O -4.120 -5.548 -2.622 1.00 . A A . 10 MET O 1 1
5 750 1 1 10 MET SD S -5.832 -5.291 2.089 1.00 . A A . 10 MET SD 1 1
6 751 1 1 1 GLY C C -1.372 9.784 -1.388 1.00 . A A . 1 GLY C 1 1
6 752 1 1 1 GLY CA C -2.471 10.602 -2.035 1.00 . A A . 1 GLY CA 1 1
6 753 1 1 1 GLY H1 H -2.211 9.921 -3.917 1.00 . A A . 1 GLY H1 1 1
6 754 1 1 1 GLY H2 H -2.998 11.350 -3.834 1.00 . A A . 1 GLY H2 1 1
6 755 1 1 1 GLY H3 H -1.385 11.291 -3.590 1.00 . A A . 1 GLY H3 1 1
6 756 1 1 1 GLY HA2 H -2.514 11.494 -1.585 1.00 . A A . 1 GLY HA2 1 1
6 757 1 1 1 GLY HA3 H -3.341 10.124 -1.912 1.00 . A A . 1 GLY HA3 1 1
6 758 1 1 1 GLY N N -2.249 10.807 -3.454 1.00 . A A . 1 GLY N 1 1
6 759 1 1 1 GLY O O -0.453 9.323 -2.063 1.00 . A A . 1 GLY O 1 1
6 760 1 1 2 ASN C C -0.871 7.366 0.754 1.00 . A A . 2 ASN C 1 1
6 761 1 1 2 ASN CA C -0.470 8.835 0.664 1.00 . A A . 2 ASN CA 1 1
6 762 1 1 2 ASN CB C -0.290 9.413 2.070 1.00 . A A . 2 ASN CB 1 1
6 763 1 1 2 ASN CG C 0.439 10.743 2.060 1.00 . A A . 2 ASN CG 1 1
6 764 1 1 2 ASN H H -2.239 10.001 0.418 1.00 . A A . 2 ASN H 1 1
6 765 1 1 2 ASN HA H 0.376 8.872 0.133 1.00 . A A . 2 ASN HA 1 1
6 766 1 1 2 ASN HB2 H -1.192 9.544 2.481 1.00 . A A . 2 ASN HB2 1 1
6 767 1 1 2 ASN HB3 H 0.235 8.763 2.619 1.00 . A A . 2 ASN HB3 1 1
6 768 1 1 2 ASN HD21 H 0.032 11.024 4.021 1.00 . A A . 2 ASN HD21 1 1
6 769 1 1 2 ASN HD22 H 0.940 12.290 3.263 1.00 . A A . 2 ASN HD22 1 1
6 770 1 1 2 ASN N N -1.466 9.602 -0.075 1.00 . A A . 2 ASN N 1 1
6 771 1 1 2 ASN ND2 N 0.473 11.407 3.209 1.00 . A A . 2 ASN ND2 1 1
6 772 1 1 2 ASN O O -1.348 6.903 1.791 1.00 . A A . 2 ASN O 1 1
6 773 1 1 2 ASN OD1 O 0.965 11.167 1.031 1.00 . A A . 2 ASN OD1 1 1
6 774 1 1 3 HIS C C 0.090 4.417 -1.067 1.00 . A A . 3 HIS C 1 1
6 775 1 1 3 HIS CA C -1.014 5.219 -0.385 1.00 . A A . 3 HIS CA 1 1
6 776 1 1 3 HIS CB C -2.339 5.012 -1.119 1.00 . A A . 3 HIS CB 1 1
6 777 1 1 3 HIS CD2 C -3.914 4.089 0.728 1.00 . A A . 3 HIS CD2 1 1
6 778 1 1 3 HIS CE1 C -5.402 5.695 0.683 1.00 . A A . 3 HIS CE1 1 1
6 779 1 1 3 HIS CG C -3.539 5.002 -0.212 1.00 . A A . 3 HIS CG 1 1
6 780 1 1 3 HIS H H -0.286 7.071 -1.152 1.00 . A A . 3 HIS H 1 1
6 781 1 1 3 HIS HA H -1.100 4.890 0.556 1.00 . A A . 3 HIS HA 1 1
6 782 1 1 3 HIS HB2 H -2.453 5.752 -1.782 1.00 . A A . 3 HIS HB2 1 1
6 783 1 1 3 HIS HB3 H -2.302 4.136 -1.600 1.00 . A A . 3 HIS HB3 1 1
6 784 1 1 3 HIS HD2 H -3.427 3.249 0.969 1.00 . A A . 3 HIS HD2 1 1
6 785 1 1 3 HIS HE1 H -6.211 6.245 0.891 1.00 . A A . 3 HIS HE1 1 1
6 786 1 1 3 HIS HE2 H -5.639 4.110 2.006 1.00 . A A . 3 HIS HE2 1 1
6 787 1 1 3 HIS N N -0.675 6.637 -0.340 1.00 . A A . 3 HIS N 1 1
6 788 1 1 3 HIS ND1 N -4.490 6.008 -0.226 1.00 . A A . 3 HIS ND1 1 1
6 789 1 1 3 HIS NE2 N -5.096 4.543 1.286 1.00 . A A . 3 HIS NE2 1 1
6 790 1 1 3 HIS O O 0.077 4.239 -2.286 1.00 . A A . 3 HIS O 1 1
6 791 1 1 4 TRP C C 2.093 1.716 -0.304 1.00 . A A . 4 TRP C 1 1
6 792 1 1 4 TRP CA C 2.153 3.155 -0.805 1.00 . A A . 4 TRP CA 1 1
6 793 1 1 4 TRP CB C 3.485 3.792 -0.409 1.00 . A A . 4 TRP CB 1 1
6 794 1 1 4 TRP CD1 C 5.289 3.958 -2.222 1.00 . A A . 4 TRP CD1 1 1
6 795 1 1 4 TRP CD2 C 5.298 2.026 -1.089 1.00 . A A . 4 TRP CD2 1 1
6 796 1 1 4 TRP CE2 C 6.329 1.989 -2.048 1.00 . A A . 4 TRP CE2 1 1
6 797 1 1 4 TRP CE3 C 5.112 0.918 -0.257 1.00 . A A . 4 TRP CE3 1 1
6 798 1 1 4 TRP CG C 4.645 3.294 -1.217 1.00 . A A . 4 TRP CG 1 1
6 799 1 1 4 TRP CH2 C 6.964 -0.182 -1.369 1.00 . A A . 4 TRP CH2 1 1
6 800 1 1 4 TRP CZ2 C 7.168 0.888 -2.197 1.00 . A A . 4 TRP CZ2 1 1
6 801 1 1 4 TRP CZ3 C 5.947 -0.174 -0.406 1.00 . A A . 4 TRP CZ3 1 1
6 802 1 1 4 TRP H H 0.994 4.116 0.707 1.00 . A A . 4 TRP H 1 1
6 803 1 1 4 TRP HA H 2.053 3.129 -1.800 1.00 . A A . 4 TRP HA 1 1
6 804 1 1 4 TRP HB2 H 3.415 4.782 -0.534 1.00 . A A . 4 TRP HB2 1 1
6 805 1 1 4 TRP HB3 H 3.662 3.590 0.554 1.00 . A A . 4 TRP HB3 1 1
6 806 1 1 4 TRP HD1 H 5.058 4.876 -2.544 1.00 . A A . 4 TRP HD1 1 1
6 807 1 1 4 TRP HE1 H 6.921 3.435 -3.470 1.00 . A A . 4 TRP HE1 1 1
6 808 1 1 4 TRP HE3 H 4.389 0.914 0.434 1.00 . A A . 4 TRP HE3 1 1
6 809 1 1 4 TRP HH2 H 7.551 -0.987 -1.451 1.00 . A A . 4 TRP HH2 1 1
6 810 1 1 4 TRP HZ2 H 7.893 0.884 -2.886 1.00 . A A . 4 TRP HZ2 1 1
6 811 1 1 4 TRP HZ3 H 5.822 -0.971 0.184 1.00 . A A . 4 TRP HZ3 1 1
6 812 1 1 4 TRP N N 1.041 3.937 -0.276 1.00 . A A . 4 TRP N 1 1
6 813 1 1 4 TRP NE1 N 6.302 3.178 -2.727 1.00 . A A . 4 TRP NE1 1 1
6 814 1 1 4 TRP O O 2.112 0.772 -1.094 1.00 . A A . 4 TRP O 1 1
6 815 1 1 5 ALA C C 0.726 -0.531 1.142 1.00 . A A . 5 ALA C 1 1
6 816 1 1 5 ALA CA C 1.957 0.232 1.619 1.00 . A A . 5 ALA CA 1 1
6 817 1 1 5 ALA CB C 1.954 0.345 3.137 1.00 . A A . 5 ALA CB 1 1
6 818 1 1 5 ALA H H 2.011 2.362 1.604 1.00 . A A . 5 ALA H 1 1
6 819 1 1 5 ALA HA H 2.771 -0.280 1.344 1.00 . A A . 5 ALA HA 1 1
6 820 1 1 5 ALA HB1 H 1.160 0.878 3.427 1.00 . A A . 5 ALA HB1 1 1
6 821 1 1 5 ALA HB2 H 1.910 -0.567 3.544 1.00 . A A . 5 ALA HB2 1 1
6 822 1 1 5 ALA HB3 H 2.791 0.804 3.436 1.00 . A A . 5 ALA HB3 1 1
6 823 1 1 5 ALA N N 2.021 1.555 1.014 1.00 . A A . 5 ALA N 1 1
6 824 1 1 5 ALA O O 0.708 -1.762 1.140 1.00 . A A . 5 ALA O 1 1
6 825 1 1 6 VAL C C -1.265 -1.357 -0.899 1.00 . A A . 6 VAL C 1 1
6 826 1 1 6 VAL CA C -1.538 -0.400 0.255 1.00 . A A . 6 VAL CA 1 1
6 827 1 1 6 VAL CB C -2.546 0.669 -0.202 1.00 . A A . 6 VAL CB 1 1
6 828 1 1 6 VAL CG1 C -1.975 1.485 -1.352 1.00 . A A . 6 VAL CG1 1 1
6 829 1 1 6 VAL CG2 C -3.864 0.021 -0.602 1.00 . A A . 6 VAL CG2 1 1
6 830 1 1 6 VAL H H -0.227 1.205 0.763 1.00 . A A . 6 VAL H 1 1
6 831 1 1 6 VAL HA H -1.928 -0.933 1.006 1.00 . A A . 6 VAL HA 1 1
6 832 1 1 6 VAL HB H -2.696 1.292 0.565 1.00 . A A . 6 VAL HB 1 1
6 833 1 1 6 VAL HG11 H -1.774 0.886 -2.127 1.00 . A A . 6 VAL HG11 1 1
6 834 1 1 6 VAL HG12 H -2.651 2.169 -1.626 1.00 . A A . 6 VAL HG12 1 1
6 835 1 1 6 VAL HG13 H -1.136 1.944 -1.059 1.00 . A A . 6 VAL HG13 1 1
6 836 1 1 6 VAL HG21 H -4.248 -0.470 0.179 1.00 . A A . 6 VAL HG21 1 1
6 837 1 1 6 VAL HG22 H -4.502 0.733 -0.895 1.00 . A A . 6 VAL HG22 1 1
6 838 1 1 6 VAL HG23 H -3.710 -0.619 -1.355 1.00 . A A . 6 VAL HG23 1 1
6 839 1 1 6 VAL N N -0.302 0.208 0.737 1.00 . A A . 6 VAL N 1 1
6 840 1 1 6 VAL O O -2.033 -2.287 -1.143 1.00 . A A . 6 VAL O 1 1
6 841 1 1 7 GLY C C 0.965 -3.199 -2.307 1.00 . A A . 7 GLY C 1 1
6 842 1 1 7 GLY CA C 0.187 -1.970 -2.732 1.00 . A A . 7 GLY CA 1 1
6 843 1 1 7 GLY H H 0.421 -0.351 -1.367 1.00 . A A . 7 GLY H 1 1
6 844 1 1 7 GLY HA2 H -0.652 -2.264 -3.190 1.00 . A A . 7 GLY HA2 1 1
6 845 1 1 7 GLY HA3 H 0.747 -1.440 -3.369 1.00 . A A . 7 GLY HA3 1 1
6 846 1 1 7 GLY N N -0.168 -1.122 -1.609 1.00 . A A . 7 GLY N 1 1
6 847 1 1 7 GLY O O 1.034 -4.185 -3.041 1.00 . A A . 7 GLY O 1 1
6 848 1 1 8 HIS C C 1.429 -5.272 0.102 1.00 . A A . 8 HIS C 1 1
6 849 1 1 8 HIS CA C 2.333 -4.259 -0.594 1.00 . A A . 8 HIS CA 1 1
6 850 1 1 8 HIS CB C 3.398 -3.755 0.381 1.00 . A A . 8 HIS CB 1 1
6 851 1 1 8 HIS CD2 C 4.285 -5.097 2.420 1.00 . A A . 8 HIS CD2 1 1
6 852 1 1 8 HIS CE1 C 5.337 -6.664 1.313 1.00 . A A . 8 HIS CE1 1 1
6 853 1 1 8 HIS CG C 4.134 -4.861 1.087 1.00 . A A . 8 HIS CG 1 1
6 854 1 1 8 HIS H H 1.460 -2.313 -0.565 1.00 . A A . 8 HIS H 1 1
6 855 1 1 8 HIS HA H 2.775 -4.717 -1.365 1.00 . A A . 8 HIS HA 1 1
6 856 1 1 8 HIS HB2 H 4.063 -3.209 -0.128 1.00 . A A . 8 HIS HB2 1 1
6 857 1 1 8 HIS HB3 H 2.954 -3.182 1.070 1.00 . A A . 8 HIS HB3 1 1
6 858 1 1 8 HIS HD2 H 3.914 -4.546 3.167 1.00 . A A . 8 HIS HD2 1 1
6 859 1 1 8 HIS HE1 H 5.881 -7.477 1.106 1.00 . A A . 8 HIS HE1 1 1
6 860 1 1 8 HIS HE2 H 5.345 -6.691 3.388 1.00 . A A . 8 HIS HE2 1 1
6 861 1 1 8 HIS N N 1.554 -3.142 -1.116 1.00 . A A . 8 HIS N 1 1
6 862 1 1 8 HIS ND1 N 4.806 -5.861 0.404 1.00 . A A . 8 HIS ND1 1 1
6 863 1 1 8 HIS NE2 N 5.049 -6.242 2.545 1.00 . A A . 8 HIS NE2 1 1
6 864 1 1 8 HIS O O 1.597 -6.482 -0.056 1.00 . A A . 8 HIS O 1 1
6 865 1 1 9 LEU C C -1.550 -6.154 0.670 1.00 . A A . 9 LEU C 1 1
6 866 1 1 9 LEU CA C -0.458 -5.632 1.598 1.00 . A A . 9 LEU CA 1 1
6 867 1 1 9 LEU CB C -1.086 -4.869 2.767 1.00 . A A . 9 LEU CB 1 1
6 868 1 1 9 LEU CD1 C -0.853 -3.008 4.429 1.00 . A A . 9 LEU CD1 1 1
6 869 1 1 9 LEU CD2 C 0.588 -5.044 4.624 1.00 . A A . 9 LEU CD2 1 1
6 870 1 1 9 LEU CG C -0.118 -4.098 3.663 1.00 . A A . 9 LEU CG 1 1
6 871 1 1 9 LEU H H 0.387 -3.779 0.966 1.00 . A A . 9 LEU H 1 1
6 872 1 1 9 LEU HA H 0.052 -6.416 1.952 1.00 . A A . 9 LEU HA 1 1
6 873 1 1 9 LEU HB2 H -1.740 -4.214 2.389 1.00 . A A . 9 LEU HB2 1 1
6 874 1 1 9 LEU HB3 H -1.571 -5.530 3.339 1.00 . A A . 9 LEU HB3 1 1
6 875 1 1 9 LEU HD11 H -1.273 -2.371 3.783 1.00 . A A . 9 LEU HD11 1 1
6 876 1 1 9 LEU HD12 H -1.563 -3.421 4.999 1.00 . A A . 9 LEU HD12 1 1
6 877 1 1 9 LEU HD13 H -0.205 -2.515 5.009 1.00 . A A . 9 LEU HD13 1 1
6 878 1 1 9 LEU HD21 H 1.095 -5.726 4.096 1.00 . A A . 9 LEU HD21 1 1
6 879 1 1 9 LEU HD22 H 1.221 -4.538 5.210 1.00 . A A . 9 LEU HD22 1 1
6 880 1 1 9 LEU HD23 H -0.096 -5.503 5.191 1.00 . A A . 9 LEU HD23 1 1
6 881 1 1 9 LEU HG H 0.592 -3.680 3.096 1.00 . A A . 9 LEU HG 1 1
6 882 1 1 9 LEU N N 0.472 -4.771 0.876 1.00 . A A . 9 LEU N 1 1
6 883 1 1 9 LEU O O -1.675 -7.360 0.460 1.00 . A A . 9 LEU O 1 1
6 884 1 1 10 MET C C -3.038 -5.297 -2.239 1.00 . A A . 10 MET C 1 1
6 885 1 1 10 MET CA C -3.416 -5.605 -0.793 1.00 . A A . 10 MET CA 1 1
6 886 1 1 10 MET CB C -4.700 -4.863 -0.420 1.00 . A A . 10 MET CB 1 1
6 887 1 1 10 MET CE C -6.862 -6.371 2.763 1.00 . A A . 10 MET CE 1 1
6 888 1 1 10 MET CG C -5.134 -5.085 1.020 1.00 . A A . 10 MET CG 1 1
6 889 1 1 10 MET H H -2.184 -4.271 0.327 1.00 . A A . 10 MET H 1 1
6 890 1 1 10 MET HA H -3.556 -6.592 -0.717 1.00 . A A . 10 MET HA 1 1
6 891 1 1 10 MET HB2 H -4.552 -3.884 -0.557 1.00 . A A . 10 MET HB2 1 1
6 892 1 1 10 MET HB3 H -5.434 -5.177 -1.023 1.00 . A A . 10 MET HB3 1 1
6 893 1 1 10 MET HE1 H -6.232 -6.115 3.496 1.00 . A A . 10 MET HE1 1 1
6 894 1 1 10 MET HE2 H -7.504 -5.622 2.598 1.00 . A A . 10 MET HE2 1 1
6 895 1 1 10 MET HE3 H -7.368 -7.191 3.030 1.00 . A A . 10 MET HE3 1 1
6 896 1 1 10 MET HG2 H -4.325 -5.029 1.604 1.00 . A A . 10 MET HG2 1 1
6 897 1 1 10 MET HG3 H -5.776 -4.360 1.270 1.00 . A A . 10 MET HG3 1 1
6 898 1 1 10 MET N N -2.336 -5.236 0.116 1.00 . A A . 10 MET N 1 1
6 899 1 1 10 MET O O -1.918 -4.869 -2.521 1.00 . A A . 10 MET O 1 1
6 900 1 1 10 MET SD S -5.928 -6.684 1.268 1.00 . A A . 10 MET SD 1 1
7 901 1 1 1 GLY C C -0.785 8.800 -2.843 1.00 . A A . 1 GLY C 1 1
7 902 1 1 1 GLY CA C -1.515 8.779 -4.171 1.00 . A A . 1 GLY CA 1 1
7 903 1 1 1 GLY H1 H -0.109 7.772 -5.212 1.00 . A A . 1 GLY H1 1 1
7 904 1 1 1 GLY H2 H -1.142 8.623 -6.148 1.00 . A A . 1 GLY H2 1 1
7 905 1 1 1 GLY H3 H 0.030 9.396 -5.314 1.00 . A A . 1 GLY H3 1 1
7 906 1 1 1 GLY HA2 H -2.019 9.637 -4.274 1.00 . A A . 1 GLY HA2 1 1
7 907 1 1 1 GLY HA3 H -2.158 8.013 -4.172 1.00 . A A . 1 GLY HA3 1 1
7 908 1 1 1 GLY N N -0.614 8.631 -5.299 1.00 . A A . 1 GLY N 1 1
7 909 1 1 1 GLY O O 0.428 8.605 -2.792 1.00 . A A . 1 GLY O 1 1
7 910 1 1 2 ASN C C -1.064 7.737 0.266 1.00 . A A . 2 ASN C 1 1
7 911 1 1 2 ASN CA C -0.941 9.088 -0.432 1.00 . A A . 2 ASN CA 1 1
7 912 1 1 2 ASN CB C -1.621 10.171 0.407 1.00 . A A . 2 ASN CB 1 1
7 913 1 1 2 ASN CG C -1.124 11.563 0.068 1.00 . A A . 2 ASN CG 1 1
7 914 1 1 2 ASN H H -2.509 9.189 -1.873 1.00 . A A . 2 ASN H 1 1
7 915 1 1 2 ASN HA H 0.036 9.264 -0.551 1.00 . A A . 2 ASN HA 1 1
7 916 1 1 2 ASN HB2 H -2.607 10.133 0.242 1.00 . A A . 2 ASN HB2 1 1
7 917 1 1 2 ASN HB3 H -1.437 9.991 1.373 1.00 . A A . 2 ASN HB3 1 1
7 918 1 1 2 ASN HD21 H -2.825 12.390 0.784 1.00 . A A . 2 ASN HD21 1 1
7 919 1 1 2 ASN HD22 H -1.661 13.511 0.161 1.00 . A A . 2 ASN HD22 1 1
7 920 1 1 2 ASN N N -1.526 9.039 -1.766 1.00 . A A . 2 ASN N 1 1
7 921 1 1 2 ASN ND2 N -1.937 12.571 0.362 1.00 . A A . 2 ASN ND2 1 1
7 922 1 1 2 ASN O O -1.471 7.660 1.426 1.00 . A A . 2 ASN O 1 1
7 923 1 1 2 ASN OD1 O -0.020 11.730 -0.452 1.00 . A A . 2 ASN OD1 1 1
7 924 1 1 3 HIS C C 0.001 4.342 -0.767 1.00 . A A . 3 HIS C 1 1
7 925 1 1 3 HIS CA C -0.778 5.324 0.103 1.00 . A A . 3 HIS CA 1 1
7 926 1 1 3 HIS CB C -2.233 4.873 0.223 1.00 . A A . 3 HIS CB 1 1
7 927 1 1 3 HIS CD2 C -1.682 3.051 1.989 1.00 . A A . 3 HIS CD2 1 1
7 928 1 1 3 HIS CE1 C -3.605 3.057 3.036 1.00 . A A . 3 HIS CE1 1 1
7 929 1 1 3 HIS CG C -2.496 3.968 1.394 1.00 . A A . 3 HIS CG 1 1
7 930 1 1 3 HIS H H -0.387 6.801 -1.386 1.00 . A A . 3 HIS H 1 1
7 931 1 1 3 HIS HA H -0.356 5.337 1.010 1.00 . A A . 3 HIS HA 1 1
7 932 1 1 3 HIS HB2 H -2.809 5.685 0.319 1.00 . A A . 3 HIS HB2 1 1
7 933 1 1 3 HIS HB3 H -2.483 4.384 -0.613 1.00 . A A . 3 HIS HB3 1 1
7 934 1 1 3 HIS HD2 H -0.743 2.830 1.726 1.00 . A A . 3 HIS HD2 1 1
7 935 1 1 3 HIS HE1 H -4.332 2.836 3.686 1.00 . A A . 3 HIS HE1 1 1
7 936 1 1 3 HIS HE2 H -2.096 1.774 3.663 1.00 . A A . 3 HIS HE2 1 1
7 937 1 1 3 HIS N N -0.709 6.673 -0.448 1.00 . A A . 3 HIS N 1 1
7 938 1 1 3 HIS ND1 N -3.706 3.957 2.069 1.00 . A A . 3 HIS ND1 1 1
7 939 1 1 3 HIS NE2 N -2.399 2.483 3.026 1.00 . A A . 3 HIS NE2 1 1
7 940 1 1 3 HIS O O -0.490 3.891 -1.802 1.00 . A A . 3 HIS O 1 1
7 941 1 1 4 TRP C C 2.037 1.702 -0.443 1.00 . A A . 4 TRP C 1 1
7 942 1 1 4 TRP CA C 2.062 3.087 -1.079 1.00 . A A . 4 TRP CA 1 1
7 943 1 1 4 TRP CB C 3.498 3.610 -1.137 1.00 . A A . 4 TRP CB 1 1
7 944 1 1 4 TRP CD1 C 4.716 3.022 -3.314 1.00 . A A . 4 TRP CD1 1 1
7 945 1 1 4 TRP CD2 C 5.086 1.587 -1.634 1.00 . A A . 4 TRP CD2 1 1
7 946 1 1 4 TRP CE2 C 5.808 1.153 -2.764 1.00 . A A . 4 TRP CE2 1 1
7 947 1 1 4 TRP CE3 C 5.167 0.840 -0.456 1.00 . A A . 4 TRP CE3 1 1
7 948 1 1 4 TRP CG C 4.396 2.784 -2.008 1.00 . A A . 4 TRP CG 1 1
7 949 1 1 4 TRP CH2 C 6.657 -0.706 -1.579 1.00 . A A . 4 TRP CH2 1 1
7 950 1 1 4 TRP CZ2 C 6.597 0.006 -2.747 1.00 . A A . 4 TRP CZ2 1 1
7 951 1 1 4 TRP CZ3 C 5.950 -0.298 -0.441 1.00 . A A . 4 TRP CZ3 1 1
7 952 1 1 4 TRP H H 1.557 4.415 0.512 1.00 . A A . 4 TRP H 1 1
7 953 1 1 4 TRP HA H 1.678 3.000 -1.998 1.00 . A A . 4 TRP HA 1 1
7 954 1 1 4 TRP HB2 H 3.484 4.544 -1.495 1.00 . A A . 4 TRP HB2 1 1
7 955 1 1 4 TRP HB3 H 3.874 3.614 -0.210 1.00 . A A . 4 TRP HB3 1 1
7 956 1 1 4 TRP HD1 H 4.382 3.794 -3.856 1.00 . A A . 4 TRP HD1 1 1
7 957 1 1 4 TRP HE1 H 5.945 1.989 -4.698 1.00 . A A . 4 TRP HE1 1 1
7 958 1 1 4 TRP HE3 H 4.667 1.123 0.363 1.00 . A A . 4 TRP HE3 1 1
7 959 1 1 4 TRP HH2 H 7.216 -1.534 -1.535 1.00 . A A . 4 TRP HH2 1 1
7 960 1 1 4 TRP HZ2 H 7.100 -0.284 -3.561 1.00 . A A . 4 TRP HZ2 1 1
7 961 1 1 4 TRP HZ3 H 6.012 -0.839 0.398 1.00 . A A . 4 TRP HZ3 1 1
7 962 1 1 4 TRP N N 1.215 4.015 -0.339 1.00 . A A . 4 TRP N 1 1
7 963 1 1 4 TRP NE1 N 5.565 2.044 -3.775 1.00 . A A . 4 TRP NE1 1 1
7 964 1 1 4 TRP O O 2.139 0.690 -1.134 1.00 . A A . 4 TRP O 1 1
7 965 1 1 5 ALA C C 0.691 -0.460 1.147 1.00 . A A . 5 ALA C 1 1
7 966 1 1 5 ALA CA C 1.860 0.404 1.608 1.00 . A A . 5 ALA CA 1 1
7 967 1 1 5 ALA CB C 1.770 0.662 3.105 1.00 . A A . 5 ALA CB 1 1
7 968 1 1 5 ALA H H 1.825 2.524 1.386 1.00 . A A . 5 ALA H 1 1
7 969 1 1 5 ALA HA H 2.709 -0.093 1.427 1.00 . A A . 5 ALA HA 1 1
7 970 1 1 5 ALA HB1 H 0.939 1.183 3.302 1.00 . A A . 5 ALA HB1 1 1
7 971 1 1 5 ALA HB2 H 1.742 -0.208 3.597 1.00 . A A . 5 ALA HB2 1 1
7 972 1 1 5 ALA HB3 H 2.569 1.186 3.399 1.00 . A A . 5 ALA HB3 1 1
7 973 1 1 5 ALA N N 1.901 1.665 0.879 1.00 . A A . 5 ALA N 1 1
7 974 1 1 5 ALA O O 0.743 -1.687 1.226 1.00 . A A . 5 ALA O 1 1
7 975 1 1 6 VAL C C -1.194 -1.481 -0.936 1.00 . A A . 6 VAL C 1 1
7 976 1 1 6 VAL CA C -1.548 -0.519 0.191 1.00 . A A . 6 VAL CA 1 1
7 977 1 1 6 VAL CB C -2.627 0.460 -0.302 1.00 . A A . 6 VAL CB 1 1
7 978 1 1 6 VAL CG1 C -2.126 1.247 -1.504 1.00 . A A . 6 VAL CG1 1 1
7 979 1 1 6 VAL CG2 C -3.909 -0.286 -0.641 1.00 . A A . 6 VAL CG2 1 1
7 980 1 1 6 VAL H H -0.348 1.189 0.629 1.00 . A A . 6 VAL H 1 1
7 981 1 1 6 VAL HA H -1.905 -1.060 0.952 1.00 . A A . 6 VAL HA 1 1
7 982 1 1 6 VAL HB H -2.804 1.113 0.434 1.00 . A A . 6 VAL HB 1 1
7 983 1 1 6 VAL HG11 H -1.313 1.771 -1.252 1.00 . A A . 6 VAL HG11 1 1
7 984 1 1 6 VAL HG12 H -1.901 0.621 -2.250 1.00 . A A . 6 VAL HG12 1 1
7 985 1 1 6 VAL HG13 H -2.847 1.873 -1.800 1.00 . A A . 6 VAL HG13 1 1
7 986 1 1 6 VAL HG21 H -4.250 -0.757 0.173 1.00 . A A . 6 VAL HG21 1 1
7 987 1 1 6 VAL HG22 H -4.594 0.369 -0.958 1.00 . A A . 6 VAL HG22 1 1
7 988 1 1 6 VAL HG23 H -3.728 -0.955 -1.362 1.00 . A A . 6 VAL HG23 1 1
7 989 1 1 6 VAL N N -0.365 0.190 0.666 1.00 . A A . 6 VAL N 1 1
7 990 1 1 6 VAL O O -1.864 -2.495 -1.133 1.00 . A A . 6 VAL O 1 1
7 991 1 1 7 GLY C C 1.034 -3.235 -2.306 1.00 . A A . 7 GLY C 1 1
7 992 1 1 7 GLY CA C 0.284 -2.004 -2.776 1.00 . A A . 7 GLY CA 1 1
7 993 1 1 7 GLY H H 0.368 -0.321 -1.473 1.00 . A A . 7 GLY H 1 1
7 994 1 1 7 GLY HA2 H -0.525 -2.296 -3.286 1.00 . A A . 7 GLY HA2 1 1
7 995 1 1 7 GLY HA3 H 0.882 -1.473 -3.376 1.00 . A A . 7 GLY HA3 1 1
7 996 1 1 7 GLY N N -0.140 -1.158 -1.676 1.00 . A A . 7 GLY N 1 1
7 997 1 1 7 GLY O O 1.137 -4.224 -3.032 1.00 . A A . 7 GLY O 1 1
7 998 1 1 8 HIS C C 1.373 -5.252 0.215 1.00 . A A . 8 HIS C 1 1
7 999 1 1 8 HIS CA C 2.306 -4.294 -0.519 1.00 . A A . 8 HIS CA 1 1
7 1000 1 1 8 HIS CB C 3.384 -3.782 0.437 1.00 . A A . 8 HIS CB 1 1
7 1001 1 1 8 HIS CD2 C 3.962 -5.377 2.403 1.00 . A A . 8 HIS CD2 1 1
7 1002 1 1 8 HIS CE1 C 5.595 -6.467 1.435 1.00 . A A . 8 HIS CE1 1 1
7 1003 1 1 8 HIS CG C 4.128 -4.881 1.145 1.00 . A A . 8 HIS CG 1 1
7 1004 1 1 8 HIS H H 1.442 -2.343 -0.544 1.00 . A A . 8 HIS H 1 1
7 1005 1 1 8 HIS HA H 2.735 -4.794 -1.271 1.00 . A A . 8 HIS HA 1 1
7 1006 1 1 8 HIS HB2 H 4.043 -3.242 -0.086 1.00 . A A . 8 HIS HB2 1 1
7 1007 1 1 8 HIS HB3 H 2.949 -3.201 1.125 1.00 . A A . 8 HIS HB3 1 1
7 1008 1 1 8 HIS HD2 H 3.290 -5.073 3.078 1.00 . A A . 8 HIS HD2 1 1
7 1009 1 1 8 HIS HE1 H 6.341 -7.114 1.276 1.00 . A A . 8 HIS HE1 1 1
7 1010 1 1 8 HIS HE2 H 5.048 -6.950 3.380 1.00 . A A . 8 HIS HE2 1 1
7 1011 1 1 8 HIS N N 1.560 -3.175 -1.086 1.00 . A A . 8 HIS N 1 1
7 1012 1 1 8 HIS ND1 N 5.164 -5.581 0.549 1.00 . A A . 8 HIS ND1 1 1
7 1013 1 1 8 HIS NE2 N 4.899 -6.381 2.571 1.00 . A A . 8 HIS NE2 1 1
7 1014 1 1 8 HIS O O 1.560 -6.469 0.177 1.00 . A A . 8 HIS O 1 1
7 1015 1 1 9 LEU C C -1.720 -5.983 0.717 1.00 . A A . 9 LEU C 1 1
7 1016 1 1 9 LEU CA C -0.594 -5.501 1.627 1.00 . A A . 9 LEU CA 1 1
7 1017 1 1 9 LEU CB C -1.173 -4.693 2.790 1.00 . A A . 9 LEU CB 1 1
7 1018 1 1 9 LEU CD1 C -0.848 -2.920 4.531 1.00 . A A . 9 LEU CD1 1 1
7 1019 1 1 9 LEU CD2 C 0.586 -4.970 4.556 1.00 . A A . 9 LEU CD2 1 1
7 1020 1 1 9 LEU CG C -0.158 -3.973 3.678 1.00 . A A . 9 LEU CG 1 1
7 1021 1 1 9 LEU H H 0.269 -3.701 0.875 1.00 . A A . 9 LEU H 1 1
7 1022 1 1 9 LEU HA H -0.118 -6.303 1.987 1.00 . A A . 9 LEU HA 1 1
7 1023 1 1 9 LEU HB2 H -1.788 -4.003 2.408 1.00 . A A . 9 LEU HB2 1 1
7 1024 1 1 9 LEU HB3 H -1.695 -5.320 3.369 1.00 . A A . 9 LEU HB3 1 1
7 1025 1 1 9 LEU HD11 H -1.293 -2.249 3.938 1.00 . A A . 9 LEU HD11 1 1
7 1026 1 1 9 LEU HD12 H -1.534 -3.358 5.112 1.00 . A A . 9 LEU HD12 1 1
7 1027 1 1 9 LEU HD13 H -0.170 -2.460 5.104 1.00 . A A . 9 LEU HD13 1 1
7 1028 1 1 9 LEU HD21 H -0.074 -5.454 5.131 1.00 . A A . 9 LEU HD21 1 1
7 1029 1 1 9 LEU HD22 H 1.063 -5.626 3.971 1.00 . A A . 9 LEU HD22 1 1
7 1030 1 1 9 LEU HD23 H 1.249 -4.497 5.136 1.00 . A A . 9 LEU HD23 1 1
7 1031 1 1 9 LEU HG H 0.528 -3.531 3.100 1.00 . A A . 9 LEU HG 1 1
7 1032 1 1 9 LEU N N 0.368 -4.696 0.883 1.00 . A A . 9 LEU N 1 1
7 1033 1 1 9 LEU O O -1.934 -7.185 0.562 1.00 . A A . 9 LEU O 1 1
7 1034 1 1 10 MET C C -3.049 -5.476 -2.221 1.00 . A A . 10 MET C 1 1
7 1035 1 1 10 MET CA C -3.537 -5.365 -0.779 1.00 . A A . 10 MET CA 1 1
7 1036 1 1 10 MET CB C -4.637 -4.307 -0.680 1.00 . A A . 10 MET CB 1 1
7 1037 1 1 10 MET CE C -6.484 -2.453 2.554 1.00 . A A . 10 MET CE 1 1
7 1038 1 1 10 MET CG C -5.037 -3.978 0.749 1.00 . A A . 10 MET CG 1 1
7 1039 1 1 10 MET H H -2.212 -4.077 0.286 1.00 . A A . 10 MET H 1 1
7 1040 1 1 10 MET HA H -3.897 -6.258 -0.508 1.00 . A A . 10 MET HA 1 1
7 1041 1 1 10 MET HB2 H -4.311 -3.469 -1.117 1.00 . A A . 10 MET HB2 1 1
7 1042 1 1 10 MET HB3 H -5.445 -4.643 -1.164 1.00 . A A . 10 MET HB3 1 1
7 1043 1 1 10 MET HE1 H -6.514 -3.265 3.137 1.00 . A A . 10 MET HE1 1 1
7 1044 1 1 10 MET HE2 H -5.638 -1.949 2.728 1.00 . A A . 10 MET HE2 1 1
7 1045 1 1 10 MET HE3 H -7.269 -1.867 2.757 1.00 . A A . 10 MET HE3 1 1
7 1046 1 1 10 MET HG2 H -5.200 -4.836 1.236 1.00 . A A . 10 MET HG2 1 1
7 1047 1 1 10 MET HG3 H -4.281 -3.488 1.183 1.00 . A A . 10 MET HG3 1 1
7 1048 1 1 10 MET N N -2.435 -5.037 0.118 1.00 . A A . 10 MET N 1 1
7 1049 1 1 10 MET O O -2.640 -4.485 -2.827 1.00 . A A . 10 MET O 1 1
7 1050 1 1 10 MET SD S -6.523 -2.961 0.837 1.00 . A A . 10 MET SD 1 1
8 1051 1 1 1 GLY C C -2.380 8.446 -2.580 1.00 . A A . 1 GLY C 1 1
8 1052 1 1 1 GLY CA C -2.577 8.273 -4.072 1.00 . A A . 1 GLY CA 1 1
8 1053 1 1 1 GLY H1 H -3.782 6.656 -3.977 1.00 . A A . 1 GLY H1 1 1
8 1054 1 1 1 GLY H2 H -3.048 6.848 -5.423 1.00 . A A . 1 GLY H2 1 1
8 1055 1 1 1 GLY H3 H -2.199 6.291 -4.144 1.00 . A A . 1 GLY H3 1 1
8 1056 1 1 1 GLY HA2 H -1.727 8.518 -4.539 1.00 . A A . 1 GLY HA2 1 1
8 1057 1 1 1 GLY HA3 H -3.310 8.883 -4.372 1.00 . A A . 1 GLY HA3 1 1
8 1058 1 1 1 GLY N N -2.929 6.911 -4.432 1.00 . A A . 1 GLY N 1 1
8 1059 1 1 1 GLY O O -3.279 8.157 -1.790 1.00 . A A . 1 GLY O 1 1
8 1060 1 1 2 ASN C C -1.010 7.822 0.001 1.00 . A A . 2 ASN C 1 1
8 1061 1 1 2 ASN CA C -0.887 9.125 -0.782 1.00 . A A . 2 ASN CA 1 1
8 1062 1 1 2 ASN CB C -1.816 10.183 -0.182 1.00 . A A . 2 ASN CB 1 1
8 1063 1 1 2 ASN CG C -1.354 10.651 1.184 1.00 . A A . 2 ASN CG 1 1
8 1064 1 1 2 ASN H H -0.510 9.134 -2.881 1.00 . A A . 2 ASN H 1 1
8 1065 1 1 2 ASN HA H 0.073 9.400 -0.736 1.00 . A A . 2 ASN HA 1 1
8 1066 1 1 2 ASN HB2 H -1.846 10.970 -0.798 1.00 . A A . 2 ASN HB2 1 1
8 1067 1 1 2 ASN HB3 H -2.733 9.793 -0.095 1.00 . A A . 2 ASN HB3 1 1
8 1068 1 1 2 ASN HD21 H 0.446 11.192 0.435 1.00 . A A . 2 ASN HD21 1 1
8 1069 1 1 2 ASN HD22 H 0.235 11.470 2.131 1.00 . A A . 2 ASN HD22 1 1
8 1070 1 1 2 ASN N N -1.200 8.917 -2.191 1.00 . A A . 2 ASN N 1 1
8 1071 1 1 2 ASN ND2 N -0.123 11.145 1.256 1.00 . A A . 2 ASN ND2 1 1
8 1072 1 1 2 ASN O O -1.482 7.810 1.138 1.00 . A A . 2 ASN O 1 1
8 1073 1 1 2 ASN OD1 O -2.095 10.570 2.163 1.00 . A A . 2 ASN OD1 1 1
8 1074 1 1 3 HIS C C 0.062 4.362 -0.827 1.00 . A A . 3 HIS C 1 1
8 1075 1 1 3 HIS CA C -0.639 5.417 0.026 1.00 . A A . 3 HIS CA 1 1
8 1076 1 1 3 HIS CB C -2.091 5.008 0.267 1.00 . A A . 3 HIS CB 1 1
8 1077 1 1 3 HIS CD2 C -1.439 3.112 1.917 1.00 . A A . 3 HIS CD2 1 1
8 1078 1 1 3 HIS CE1 C -3.264 3.127 3.127 1.00 . A A . 3 HIS CE1 1 1
8 1079 1 1 3 HIS CG C -2.277 4.069 1.426 1.00 . A A . 3 HIS CG 1 1
8 1080 1 1 3 HIS H H -0.205 6.799 -1.539 1.00 . A A . 3 HIS H 1 1
8 1081 1 1 3 HIS HA H -0.159 5.477 0.901 1.00 . A A . 3 HIS HA 1 1
8 1082 1 1 3 HIS HB2 H -2.627 5.834 0.444 1.00 . A A . 3 HIS HB2 1 1
8 1083 1 1 3 HIS HB3 H -2.434 4.559 -0.558 1.00 . A A . 3 HIS HB3 1 1
8 1084 1 1 3 HIS HD2 H -0.532 2.878 1.566 1.00 . A A . 3 HIS HD2 1 1
8 1085 1 1 3 HIS HE1 H -3.938 2.901 3.830 1.00 . A A . 3 HIS HE1 1 1
8 1086 1 1 3 HIS HE2 H -1.744 1.786 3.579 1.00 . A A . 3 HIS HE2 1 1
8 1087 1 1 3 HIS N N -0.579 6.725 -0.615 1.00 . A A . 3 HIS N 1 1
8 1088 1 1 3 HIS ND1 N -3.424 4.063 2.203 1.00 . A A . 3 HIS ND1 1 1
8 1089 1 1 3 HIS NE2 N -2.080 2.524 2.994 1.00 . A A . 3 HIS NE2 1 1
8 1090 1 1 3 HIS O O -0.453 3.946 -1.864 1.00 . A A . 3 HIS O 1 1
8 1091 1 1 4 TRP C C 1.967 1.588 -0.384 1.00 . A A . 4 TRP C 1 1
8 1092 1 1 4 TRP CA C 2.010 2.932 -1.106 1.00 . A A . 4 TRP CA 1 1
8 1093 1 1 4 TRP CB C 3.459 3.392 -1.268 1.00 . A A . 4 TRP CB 1 1
8 1094 1 1 4 TRP CD1 C 4.704 2.338 -3.245 1.00 . A A . 4 TRP CD1 1 1
8 1095 1 1 4 TRP CD2 C 4.951 1.236 -1.311 1.00 . A A . 4 TRP CD2 1 1
8 1096 1 1 4 TRP CE2 C 5.678 0.561 -2.310 1.00 . A A . 4 TRP CE2 1 1
8 1097 1 1 4 TRP CE3 C 4.958 0.727 -0.009 1.00 . A A . 4 TRP CE3 1 1
8 1098 1 1 4 TRP CG C 4.335 2.372 -1.931 1.00 . A A . 4 TRP CG 1 1
8 1099 1 1 4 TRP CH2 C 6.394 -1.075 -0.762 1.00 . A A . 4 TRP CH2 1 1
8 1100 1 1 4 TRP CZ2 C 6.404 -0.598 -2.044 1.00 . A A . 4 TRP CZ2 1 1
8 1101 1 1 4 TRP CZ3 C 5.678 -0.423 0.251 1.00 . A A . 4 TRP CZ3 1 1
8 1102 1 1 4 TRP H H 1.603 4.312 0.470 1.00 . A A . 4 TRP H 1 1
8 1103 1 1 4 TRP HA H 1.575 2.806 -1.997 1.00 . A A . 4 TRP HA 1 1
8 1104 1 1 4 TRP HB2 H 3.470 4.225 -1.822 1.00 . A A . 4 TRP HB2 1 1
8 1105 1 1 4 TRP HB3 H 3.835 3.589 -0.362 1.00 . A A . 4 TRP HB3 1 1
8 1106 1 1 4 TRP HD1 H 4.427 3.006 -3.936 1.00 . A A . 4 TRP HD1 1 1
8 1107 1 1 4 TRP HE1 H 5.915 1.004 -4.361 1.00 . A A . 4 TRP HE1 1 1
8 1108 1 1 4 TRP HE3 H 4.452 1.186 0.721 1.00 . A A . 4 TRP HE3 1 1
8 1109 1 1 4 TRP HH2 H 6.906 -1.905 -0.540 1.00 . A A . 4 TRP HH2 1 1
8 1110 1 1 4 TRP HZ2 H 6.914 -1.062 -2.769 1.00 . A A . 4 TRP HZ2 1 1
8 1111 1 1 4 TRP HZ3 H 5.688 -0.796 1.179 1.00 . A A . 4 TRP HZ3 1 1
8 1112 1 1 4 TRP N N 1.238 3.936 -0.382 1.00 . A A . 4 TRP N 1 1
8 1113 1 1 4 TRP NE1 N 5.512 1.252 -3.480 1.00 . A A . 4 TRP NE1 1 1
8 1114 1 1 4 TRP O O 2.067 0.534 -1.009 1.00 . A A . 4 TRP O 1 1
8 1115 1 1 5 ALA C C 0.596 -0.464 1.315 1.00 . A A . 5 ALA C 1 1
8 1116 1 1 5 ALA CA C 1.760 0.423 1.742 1.00 . A A . 5 ALA CA 1 1
8 1117 1 1 5 ALA CB C 1.645 0.775 3.218 1.00 . A A . 5 ALA CB 1 1
8 1118 1 1 5 ALA H H 1.744 2.526 1.387 1.00 . A A . 5 ALA H 1 1
8 1119 1 1 5 ALA HA H 2.610 -0.086 1.607 1.00 . A A . 5 ALA HA 1 1
8 1120 1 1 5 ALA HB1 H 0.813 1.309 3.367 1.00 . A A . 5 ALA HB1 1 1
8 1121 1 1 5 ALA HB2 H 1.606 -0.062 3.763 1.00 . A A . 5 ALA HB2 1 1
8 1122 1 1 5 ALA HB3 H 2.441 1.315 3.492 1.00 . A A . 5 ALA HB3 1 1
8 1123 1 1 5 ALA N N 1.818 1.636 0.936 1.00 . A A . 5 ALA N 1 1
8 1124 1 1 5 ALA O O 0.628 -1.680 1.501 1.00 . A A . 5 ALA O 1 1
8 1125 1 1 6 VAL C C -1.264 -1.508 -0.870 1.00 . A A . 6 VAL C 1 1
8 1126 1 1 6 VAL CA C -1.610 -0.582 0.288 1.00 . A A . 6 VAL CA 1 1
8 1127 1 1 6 VAL CB C -2.734 0.375 -0.147 1.00 . A A . 6 VAL CB 1 1
8 1128 1 1 6 VAL CG1 C -2.277 1.239 -1.313 1.00 . A A . 6 VAL CG1 1 1
8 1129 1 1 6 VAL CG2 C -3.987 -0.407 -0.513 1.00 . A A . 6 VAL CG2 1 1
8 1130 1 1 6 VAL H H -0.402 1.145 0.622 1.00 . A A . 6 VAL H 1 1
8 1131 1 1 6 VAL HA H -1.927 -1.150 1.048 1.00 . A A . 6 VAL HA 1 1
8 1132 1 1 6 VAL HB H -2.929 0.984 0.622 1.00 . A A . 6 VAL HB 1 1
8 1133 1 1 6 VAL HG11 H -2.034 0.660 -2.091 1.00 . A A . 6 VAL HG11 1 1
8 1134 1 1 6 VAL HG12 H -3.026 1.848 -1.572 1.00 . A A . 6 VAL HG12 1 1
8 1135 1 1 6 VAL HG13 H -1.483 1.783 -1.042 1.00 . A A . 6 VAL HG13 1 1
8 1136 1 1 6 VAL HG21 H -4.300 -0.932 0.279 1.00 . A A . 6 VAL HG21 1 1
8 1137 1 1 6 VAL HG22 H -4.702 0.234 -0.792 1.00 . A A . 6 VAL HG22 1 1
8 1138 1 1 6 VAL HG23 H -3.786 -1.031 -1.268 1.00 . A A . 6 VAL HG23 1 1
8 1139 1 1 6 VAL N N -0.434 0.153 0.743 1.00 . A A . 6 VAL N 1 1
8 1140 1 1 6 VAL O O -1.912 -2.534 -1.073 1.00 . A A . 6 VAL O 1 1
8 1141 1 1 7 GLY C C 1.253 -2.946 -2.399 1.00 . A A . 7 GLY C 1 1
8 1142 1 1 7 GLY CA C 0.174 -1.947 -2.764 1.00 . A A . 7 GLY CA 1 1
8 1143 1 1 7 GLY H H 0.252 -0.292 -1.424 1.00 . A A . 7 GLY H 1 1
8 1144 1 1 7 GLY HA2 H -0.621 -2.445 -3.109 1.00 . A A . 7 GLY HA2 1 1
8 1145 1 1 7 GLY HA3 H 0.525 -1.343 -3.479 1.00 . A A . 7 GLY HA3 1 1
8 1146 1 1 7 GLY N N -0.239 -1.138 -1.633 1.00 . A A . 7 GLY N 1 1
8 1147 1 1 7 GLY O O 1.966 -3.448 -3.268 1.00 . A A . 7 GLY O 1 1
8 1148 1 1 8 HIS C C 1.720 -5.350 0.098 1.00 . A A . 8 HIS C 1 1
8 1149 1 1 8 HIS CA C 2.379 -4.181 -0.628 1.00 . A A . 8 HIS CA 1 1
8 1150 1 1 8 HIS CB C 3.368 -3.481 0.306 1.00 . A A . 8 HIS CB 1 1
8 1151 1 1 8 HIS CD2 C 4.609 -4.928 2.068 1.00 . A A . 8 HIS CD2 1 1
8 1152 1 1 8 HIS CE1 C 6.259 -5.601 0.795 1.00 . A A . 8 HIS CE1 1 1
8 1153 1 1 8 HIS CG C 4.447 -4.389 0.827 1.00 . A A . 8 HIS CG 1 1
8 1154 1 1 8 HIS H H 0.770 -2.793 -0.447 1.00 . A A . 8 HIS H 1 1
8 1155 1 1 8 HIS HA H 2.867 -4.545 -1.422 1.00 . A A . 8 HIS HA 1 1
8 1156 1 1 8 HIS HB2 H 3.801 -2.731 -0.194 1.00 . A A . 8 HIS HB2 1 1
8 1157 1 1 8 HIS HB3 H 2.862 -3.113 1.086 1.00 . A A . 8 HIS HB3 1 1
8 1158 1 1 8 HIS HD2 H 4.009 -4.796 2.857 1.00 . A A . 8 HIS HD2 1 1
8 1159 1 1 8 HIS HE1 H 7.094 -6.056 0.485 1.00 . A A . 8 HIS HE1 1 1
8 1160 1 1 8 HIS HE2 H 6.168 -6.226 2.774 1.00 . A A . 8 HIS HE2 1 1
8 1161 1 1 8 HIS N N 1.378 -3.235 -1.107 1.00 . A A . 8 HIS N 1 1
8 1162 1 1 8 HIS ND1 N 5.498 -4.826 0.037 1.00 . A A . 8 HIS ND1 1 1
8 1163 1 1 8 HIS NE2 N 5.762 -5.694 2.031 1.00 . A A . 8 HIS NE2 1 1
8 1164 1 1 8 HIS O O 2.187 -6.487 0.019 1.00 . A A . 8 HIS O 1 1
8 1165 1 1 9 LEU C C -1.269 -6.619 0.734 1.00 . A A . 9 LEU C 1 1
8 1166 1 1 9 LEU CA C -0.092 -6.090 1.546 1.00 . A A . 9 LEU CA 1 1
8 1167 1 1 9 LEU CB C -0.588 -5.531 2.879 1.00 . A A . 9 LEU CB 1 1
8 1168 1 1 9 LEU CD1 C -0.198 -3.988 4.817 1.00 . A A . 9 LEU CD1 1 1
8 1169 1 1 9 LEU CD2 C 1.369 -5.893 4.404 1.00 . A A . 9 LEU CD2 1 1
8 1170 1 1 9 LEU CG C 0.465 -4.853 3.758 1.00 . A A . 9 LEU CG 1 1
8 1171 1 1 9 LEU H H 0.301 -4.120 0.830 1.00 . A A . 9 LEU H 1 1
8 1172 1 1 9 LEU HA H 0.534 -6.850 1.720 1.00 . A A . 9 LEU HA 1 1
8 1173 1 1 9 LEU HB2 H -1.301 -4.858 2.683 1.00 . A A . 9 LEU HB2 1 1
8 1174 1 1 9 LEU HB3 H -0.980 -6.288 3.402 1.00 . A A . 9 LEU HB3 1 1
8 1175 1 1 9 LEU HD11 H -0.783 -4.557 5.394 1.00 . A A . 9 LEU HD11 1 1
8 1176 1 1 9 LEU HD12 H 0.505 -3.554 5.380 1.00 . A A . 9 LEU HD12 1 1
8 1177 1 1 9 LEU HD13 H -0.752 -3.283 4.374 1.00 . A A . 9 LEU HD13 1 1
8 1178 1 1 9 LEU HD21 H 0.812 -6.506 4.965 1.00 . A A . 9 LEU HD21 1 1
8 1179 1 1 9 LEU HD22 H 1.824 -6.420 3.686 1.00 . A A . 9 LEU HD22 1 1
8 1180 1 1 9 LEU HD23 H 2.057 -5.448 4.978 1.00 . A A . 9 LEU HD23 1 1
8 1181 1 1 9 LEU HG H 1.050 -4.280 3.184 1.00 . A A . 9 LEU HG 1 1
8 1182 1 1 9 LEU N N 0.632 -5.063 0.805 1.00 . A A . 9 LEU N 1 1
8 1183 1 1 9 LEU O O -1.348 -7.812 0.441 1.00 . A A . 9 LEU O 1 1
8 1184 1 1 10 MET C C -3.469 -5.243 -1.666 1.00 . A A . 10 MET C 1 1
8 1185 1 1 10 MET CA C -3.354 -6.101 -0.410 1.00 . A A . 10 MET CA 1 1
8 1186 1 1 10 MET CB C -4.622 -5.963 0.434 1.00 . A A . 10 MET CB 1 1
8 1187 1 1 10 MET CE C -7.430 -4.300 -0.077 1.00 . A A . 10 MET CE 1 1
8 1188 1 1 10 MET CG C -4.865 -4.551 0.941 1.00 . A A . 10 MET CG 1 1
8 1189 1 1 10 MET H H -2.062 -4.768 0.640 1.00 . A A . 10 MET H 1 1
8 1190 1 1 10 MET HA H -3.237 -7.051 -0.699 1.00 . A A . 10 MET HA 1 1
8 1191 1 1 10 MET HB2 H -5.405 -6.237 -0.124 1.00 . A A . 10 MET HB2 1 1
8 1192 1 1 10 MET HB3 H -4.545 -6.573 1.223 1.00 . A A . 10 MET HB3 1 1
8 1193 1 1 10 MET HE1 H -7.074 -3.564 -0.653 1.00 . A A . 10 MET HE1 1 1
8 1194 1 1 10 MET HE2 H -7.281 -5.179 -0.530 1.00 . A A . 10 MET HE2 1 1
8 1195 1 1 10 MET HE3 H -8.409 -4.163 0.072 1.00 . A A . 10 MET HE3 1 1
8 1196 1 1 10 MET HG2 H -4.246 -4.381 1.708 1.00 . A A . 10 MET HG2 1 1
8 1197 1 1 10 MET HG3 H -4.661 -3.911 0.200 1.00 . A A . 10 MET HG3 1 1
8 1198 1 1 10 MET N N -2.182 -5.724 0.371 1.00 . A A . 10 MET N 1 1
8 1199 1 1 10 MET O O -4.350 -5.458 -2.499 1.00 . A A . 10 MET O 1 1
8 1200 1 1 10 MET SD S -6.563 -4.292 1.489 1.00 . A A . 10 MET SD 1 1
9 1201 1 1 1 GLY C C -1.791 9.218 -2.833 1.00 . A A . 1 GLY C 1 1
9 1202 1 1 1 GLY CA C -2.927 9.463 -3.805 1.00 . A A . 1 GLY CA 1 1
9 1203 1 1 1 GLY H1 H -1.791 9.999 -5.385 1.00 . A A . 1 GLY H1 1 1
9 1204 1 1 1 GLY H2 H -3.340 10.507 -5.482 1.00 . A A . 1 GLY H2 1 1
9 1205 1 1 1 GLY H3 H -2.296 11.259 -4.477 1.00 . A A . 1 GLY H3 1 1
9 1206 1 1 1 GLY HA2 H -3.701 9.849 -3.303 1.00 . A A . 1 GLY HA2 1 1
9 1207 1 1 1 GLY HA3 H -3.196 8.590 -4.211 1.00 . A A . 1 GLY HA3 1 1
9 1208 1 1 1 GLY N N -2.560 10.378 -4.870 1.00 . A A . 1 GLY N 1 1
9 1209 1 1 1 GLY O O -0.679 8.884 -3.239 1.00 . A A . 1 GLY O 1 1
9 1210 1 1 2 ASN C C -1.229 7.820 0.153 1.00 . A A . 2 ASN C 1 1
9 1211 1 1 2 ASN CA C -1.061 9.184 -0.511 1.00 . A A . 2 ASN CA 1 1
9 1212 1 1 2 ASN CB C -1.150 10.291 0.542 1.00 . A A . 2 ASN CB 1 1
9 1213 1 1 2 ASN CG C -2.571 10.531 1.009 1.00 . A A . 2 ASN CG 1 1
9 1214 1 1 2 ASN H H -2.994 9.658 -1.276 1.00 . A A . 2 ASN H 1 1
9 1215 1 1 2 ASN HA H -0.173 9.174 -0.971 1.00 . A A . 2 ASN HA 1 1
9 1216 1 1 2 ASN HB2 H -0.592 10.030 1.330 1.00 . A A . 2 ASN HB2 1 1
9 1217 1 1 2 ASN HB3 H -0.794 11.138 0.148 1.00 . A A . 2 ASN HB3 1 1
9 1218 1 1 2 ASN HD21 H -2.325 9.241 2.547 1.00 . A A . 2 ASN HD21 1 1
9 1219 1 1 2 ASN HD22 H -3.887 9.980 2.443 1.00 . A A . 2 ASN HD22 1 1
9 1220 1 1 2 ASN N N -2.070 9.386 -1.544 1.00 . A A . 2 ASN N 1 1
9 1221 1 1 2 ASN ND2 N -2.960 9.862 2.089 1.00 . A A . 2 ASN ND2 1 1
9 1222 1 1 2 ASN O O -1.814 7.710 1.230 1.00 . A A . 2 ASN O 1 1
9 1223 1 1 2 ASN OD1 O -3.312 11.308 0.407 1.00 . A A . 2 ASN OD1 1 1
9 1224 1 1 3 HIS C C -0.009 4.452 -0.837 1.00 . A A . 3 HIS C 1 1
9 1225 1 1 3 HIS CA C -0.801 5.427 0.030 1.00 . A A . 3 HIS CA 1 1
9 1226 1 1 3 HIS CB C -2.260 4.984 0.111 1.00 . A A . 3 HIS CB 1 1
9 1227 1 1 3 HIS CD2 C -1.717 3.062 1.770 1.00 . A A . 3 HIS CD2 1 1
9 1228 1 1 3 HIS CE1 C -3.677 2.939 2.738 1.00 . A A . 3 HIS CE1 1 1
9 1229 1 1 3 HIS CG C -2.537 3.993 1.207 1.00 . A A . 3 HIS CG 1 1
9 1230 1 1 3 HIS H H -0.244 6.938 -1.370 1.00 . A A . 3 HIS H 1 1
9 1231 1 1 3 HIS HA H -0.401 5.423 0.946 1.00 . A A . 3 HIS HA 1 1
9 1232 1 1 3 HIS HB2 H -2.828 5.792 0.269 1.00 . A A . 3 HIS HB2 1 1
9 1233 1 1 3 HIS HB3 H -2.512 4.565 -0.761 1.00 . A A . 3 HIS HB3 1 1
9 1234 1 1 3 HIS HD2 H -0.762 2.888 1.530 1.00 . A A . 3 HIS HD2 1 1
9 1235 1 1 3 HIS HE1 H -4.421 2.652 3.342 1.00 . A A . 3 HIS HE1 1 1
9 1236 1 1 3 HIS HE2 H -2.153 1.661 3.338 1.00 . A A . 3 HIS HE2 1 1
9 1237 1 1 3 HIS N N -0.709 6.784 -0.498 1.00 . A A . 3 HIS N 1 1
9 1238 1 1 3 HIS ND1 N -3.770 3.901 1.831 1.00 . A A . 3 HIS ND1 1 1
9 1239 1 1 3 HIS NE2 N -2.454 2.402 2.738 1.00 . A A . 3 HIS NE2 1 1
9 1240 1 1 3 HIS O O -0.426 4.113 -1.944 1.00 . A A . 3 HIS O 1 1
9 1241 1 1 4 TRP C C 1.953 1.693 -0.409 1.00 . A A . 4 TRP C 1 1
9 1242 1 1 4 TRP CA C 1.983 3.074 -1.055 1.00 . A A . 4 TRP CA 1 1
9 1243 1 1 4 TRP CB C 3.421 3.595 -1.108 1.00 . A A . 4 TRP CB 1 1
9 1244 1 1 4 TRP CD1 C 4.637 3.291 -3.343 1.00 . A A . 4 TRP CD1 1 1
9 1245 1 1 4 TRP CD2 C 4.891 1.581 -1.918 1.00 . A A . 4 TRP CD2 1 1
9 1246 1 1 4 TRP CE2 C 5.603 1.291 -3.098 1.00 . A A . 4 TRP CE2 1 1
9 1247 1 1 4 TRP CE3 C 4.904 0.650 -0.876 1.00 . A A . 4 TRP CE3 1 1
9 1248 1 1 4 TRP CG C 4.280 2.865 -2.095 1.00 . A A . 4 TRP CG 1 1
9 1249 1 1 4 TRP CH2 C 6.315 -0.785 -2.226 1.00 . A A . 4 TRP CH2 1 1
9 1250 1 1 4 TRP CZ2 C 6.319 0.109 -3.262 1.00 . A A . 4 TRP CZ2 1 1
9 1251 1 1 4 TRP CZ3 C 5.616 -0.524 -1.041 1.00 . A A . 4 TRP CZ3 1 1
9 1252 1 1 4 TRP H H 1.418 4.321 0.581 1.00 . A A . 4 TRP H 1 1
9 1253 1 1 4 TRP HA H 1.603 2.981 -1.975 1.00 . A A . 4 TRP HA 1 1
9 1254 1 1 4 TRP HB2 H 3.401 4.562 -1.362 1.00 . A A . 4 TRP HB2 1 1
9 1255 1 1 4 TRP HB3 H 3.830 3.497 -0.201 1.00 . A A . 4 TRP HB3 1 1
9 1256 1 1 4 TRP HD1 H 4.361 4.160 -3.754 1.00 . A A . 4 TRP HD1 1 1
9 1257 1 1 4 TRP HE1 H 5.823 2.422 -4.869 1.00 . A A . 4 TRP HE1 1 1
9 1258 1 1 4 TRP HE3 H 4.408 0.828 -0.026 1.00 . A A . 4 TRP HE3 1 1
9 1259 1 1 4 TRP HH2 H 6.821 -1.643 -2.314 1.00 . A A . 4 TRP HH2 1 1
9 1260 1 1 4 TRP HZ2 H 6.818 -0.077 -4.109 1.00 . A A . 4 TRP HZ2 1 1
9 1261 1 1 4 TRP HZ3 H 5.631 -1.197 -0.301 1.00 . A A . 4 TRP HZ3 1 1
9 1262 1 1 4 TRP N N 1.134 4.008 -0.325 1.00 . A A . 4 TRP N 1 1
9 1263 1 1 4 TRP NE1 N 5.432 2.349 -3.952 1.00 . A A . 4 TRP NE1 1 1
9 1264 1 1 4 TRP O O 1.952 0.674 -1.099 1.00 . A A . 4 TRP O 1 1
9 1265 1 1 5 ALA C C 0.744 -0.471 1.193 1.00 . A A . 5 ALA C 1 1
9 1266 1 1 5 ALA CA C 1.898 0.411 1.659 1.00 . A A . 5 ALA CA 1 1
9 1267 1 1 5 ALA CB C 1.789 0.680 3.152 1.00 . A A . 5 ALA CB 1 1
9 1268 1 1 5 ALA H H 1.935 2.529 1.425 1.00 . A A . 5 ALA H 1 1
9 1269 1 1 5 ALA HA H 2.755 -0.076 1.490 1.00 . A A . 5 ALA HA 1 1
9 1270 1 1 5 ALA HB1 H 0.949 1.191 3.336 1.00 . A A . 5 ALA HB1 1 1
9 1271 1 1 5 ALA HB2 H 1.768 -0.186 3.651 1.00 . A A . 5 ALA HB2 1 1
9 1272 1 1 5 ALA HB3 H 2.578 1.217 3.450 1.00 . A A . 5 ALA HB3 1 1
9 1273 1 1 5 ALA N N 1.930 1.666 0.920 1.00 . A A . 5 ALA N 1 1
9 1274 1 1 5 ALA O O 0.815 -1.697 1.272 1.00 . A A . 5 ALA O 1 1
9 1275 1 1 6 VAL C C -1.120 -1.515 -0.905 1.00 . A A . 6 VAL C 1 1
9 1276 1 1 6 VAL CA C -1.491 -0.565 0.228 1.00 . A A . 6 VAL CA 1 1
9 1277 1 1 6 VAL CB C -2.587 0.398 -0.259 1.00 . A A . 6 VAL CB 1 1
9 1278 1 1 6 VAL CG1 C -2.071 1.265 -1.398 1.00 . A A . 6 VAL CG1 1 1
9 1279 1 1 6 VAL CG2 C -3.825 -0.378 -0.688 1.00 . A A . 6 VAL CG2 1 1
9 1280 1 1 6 VAL H H -0.318 1.162 0.671 1.00 . A A . 6 VAL H 1 1
9 1281 1 1 6 VAL HA H -1.838 -1.117 0.986 1.00 . A A . 6 VAL HA 1 1
9 1282 1 1 6 VAL HB H -2.818 1.005 0.502 1.00 . A A . 6 VAL HB 1 1
9 1283 1 1 6 VAL HG11 H -1.792 0.687 -2.165 1.00 . A A . 6 VAL HG11 1 1
9 1284 1 1 6 VAL HG12 H -2.804 1.878 -1.692 1.00 . A A . 6 VAL HG12 1 1
9 1285 1 1 6 VAL HG13 H -1.289 1.805 -1.086 1.00 . A A . 6 VAL HG13 1 1
9 1286 1 1 6 VAL HG21 H -4.178 -0.903 0.086 1.00 . A A . 6 VAL HG21 1 1
9 1287 1 1 6 VAL HG22 H -4.523 0.267 -1.000 1.00 . A A . 6 VAL HG22 1 1
9 1288 1 1 6 VAL HG23 H -3.590 -1.002 -1.434 1.00 . A A . 6 VAL HG23 1 1
9 1289 1 1 6 VAL N N -0.320 0.163 0.708 1.00 . A A . 6 VAL N 1 1
9 1290 1 1 6 VAL O O -1.750 -2.554 -1.088 1.00 . A A . 6 VAL O 1 1
9 1291 1 1 7 GLY C C 1.050 -3.238 -2.309 1.00 . A A . 7 GLY C 1 1
9 1292 1 1 7 GLY CA C 0.344 -1.979 -2.773 1.00 . A A . 7 GLY CA 1 1
9 1293 1 1 7 GLY H H 0.386 -0.292 -1.473 1.00 . A A . 7 GLY H 1 1
9 1294 1 1 7 GLY HA2 H -0.456 -2.240 -3.313 1.00 . A A . 7 GLY HA2 1 1
9 1295 1 1 7 GLY HA3 H 0.973 -1.450 -3.343 1.00 . A A . 7 GLY HA3 1 1
9 1296 1 1 7 GLY N N -0.092 -1.149 -1.666 1.00 . A A . 7 GLY N 1 1
9 1297 1 1 7 GLY O O 1.138 -4.217 -3.051 1.00 . A A . 7 GLY O 1 1
9 1298 1 1 8 HIS C C 1.276 -5.364 0.073 1.00 . A A . 8 HIS C 1 1
9 1299 1 1 8 HIS CA C 2.260 -4.362 -0.520 1.00 . A A . 8 HIS CA 1 1
9 1300 1 1 8 HIS CB C 3.250 -3.906 0.552 1.00 . A A . 8 HIS CB 1 1
9 1301 1 1 8 HIS CD2 C 3.787 -5.527 2.509 1.00 . A A . 8 HIS CD2 1 1
9 1302 1 1 8 HIS CE1 C 5.329 -6.711 1.503 1.00 . A A . 8 HIS CE1 1 1
9 1303 1 1 8 HIS CG C 3.949 -5.044 1.245 1.00 . A A . 8 HIS CG 1 1
9 1304 1 1 8 HIS H H 1.454 -2.386 -0.528 1.00 . A A . 8 HIS H 1 1
9 1305 1 1 8 HIS HA H 2.755 -4.815 -1.261 1.00 . A A . 8 HIS HA 1 1
9 1306 1 1 8 HIS HB2 H 3.942 -3.327 0.121 1.00 . A A . 8 HIS HB2 1 1
9 1307 1 1 8 HIS HB3 H 2.753 -3.376 1.239 1.00 . A A . 8 HIS HB3 1 1
9 1308 1 1 8 HIS HD2 H 3.151 -5.184 3.200 1.00 . A A . 8 HIS HD2 1 1
9 1309 1 1 8 HIS HE1 H 6.033 -7.400 1.327 1.00 . A A . 8 HIS HE1 1 1
9 1310 1 1 8 HIS HE2 H 4.807 -7.158 3.464 1.00 . A A . 8 HIS HE2 1 1
9 1311 1 1 8 HIS N N 1.557 -3.213 -1.081 1.00 . A A . 8 HIS N 1 1
9 1312 1 1 8 HIS ND1 N 4.926 -5.805 0.626 1.00 . A A . 8 HIS ND1 1 1
9 1313 1 1 8 HIS NE2 N 4.669 -6.583 2.657 1.00 . A A . 8 HIS NE2 1 1
9 1314 1 1 8 HIS O O 1.551 -6.564 0.126 1.00 . A A . 8 HIS O 1 1
9 1315 1 1 9 LEU C C -1.879 -6.206 0.050 1.00 . A A . 9 LEU C 1 1
9 1316 1 1 9 LEU CA C -0.897 -5.718 1.112 1.00 . A A . 9 LEU CA 1 1
9 1317 1 1 9 LEU CB C -1.648 -4.960 2.208 1.00 . A A . 9 LEU CB 1 1
9 1318 1 1 9 LEU CD1 C -1.678 -3.235 4.026 1.00 . A A . 9 LEU CD1 1 1
9 1319 1 1 9 LEU CD2 C 0.165 -4.923 3.938 1.00 . A A . 9 LEU CD2 1 1
9 1320 1 1 9 LEU CG C -0.795 -4.076 3.117 1.00 . A A . 9 LEU CG 1 1
9 1321 1 1 9 LEU H H -0.036 -3.882 0.449 1.00 . A A . 9 LEU H 1 1
9 1322 1 1 9 LEU HA H -0.448 -6.517 1.513 1.00 . A A . 9 LEU HA 1 1
9 1323 1 1 9 LEU HB2 H -2.329 -4.376 1.766 1.00 . A A . 9 LEU HB2 1 1
9 1324 1 1 9 LEU HB3 H -2.111 -5.633 2.784 1.00 . A A . 9 LEU HB3 1 1
9 1325 1 1 9 LEU HD11 H -2.270 -2.652 3.470 1.00 . A A . 9 LEU HD11 1 1
9 1326 1 1 9 LEU HD12 H -2.241 -3.836 4.594 1.00 . A A . 9 LEU HD12 1 1
9 1327 1 1 9 LEU HD13 H -1.103 -2.664 4.612 1.00 . A A . 9 LEU HD13 1 1
9 1328 1 1 9 LEU HD21 H 0.760 -5.434 3.318 1.00 . A A . 9 LEU HD21 1 1
9 1329 1 1 9 LEU HD22 H 0.722 -4.343 4.532 1.00 . A A . 9 LEU HD22 1 1
9 1330 1 1 9 LEU HD23 H -0.362 -5.563 4.497 1.00 . A A . 9 LEU HD23 1 1
9 1331 1 1 9 LEU HG H -0.233 -3.471 2.552 1.00 . A A . 9 LEU HG 1 1
9 1332 1 1 9 LEU N N 0.129 -4.866 0.520 1.00 . A A . 9 LEU N 1 1
9 1333 1 1 9 LEU O O -2.202 -7.391 -0.014 1.00 . A A . 9 LEU O 1 1
9 1334 1 1 10 MET C C -2.572 -5.772 -3.180 1.00 . A A . 10 MET C 1 1
9 1335 1 1 10 MET CA C -3.291 -5.618 -1.844 1.00 . A A . 10 MET CA 1 1
9 1336 1 1 10 MET CB C -4.373 -4.543 -1.954 1.00 . A A . 10 MET CB 1 1
9 1337 1 1 10 MET CE C -6.764 -2.702 0.928 1.00 . A A . 10 MET CE 1 1
9 1338 1 1 10 MET CG C -4.949 -4.121 -0.612 1.00 . A A . 10 MET CG 1 1
9 1339 1 1 10 MET H H -2.050 -4.334 -0.677 1.00 . A A . 10 MET H 1 1
9 1340 1 1 10 MET HA H -3.706 -6.499 -1.617 1.00 . A A . 10 MET HA 1 1
9 1341 1 1 10 MET HB2 H -3.976 -3.738 -2.394 1.00 . A A . 10 MET HB2 1 1
9 1342 1 1 10 MET HB3 H -5.117 -4.899 -2.519 1.00 . A A . 10 MET HB3 1 1
9 1343 1 1 10 MET HE1 H -6.879 -3.536 1.468 1.00 . A A . 10 MET HE1 1 1
9 1344 1 1 10 MET HE2 H -5.984 -2.183 1.278 1.00 . A A . 10 MET HE2 1 1
9 1345 1 1 10 MET HE3 H -7.592 -2.145 0.994 1.00 . A A . 10 MET HE3 1 1
9 1346 1 1 10 MET HG2 H -5.151 -4.945 -0.083 1.00 . A A . 10 MET HG2 1 1
9 1347 1 1 10 MET HG3 H -4.261 -3.577 -0.131 1.00 . A A . 10 MET HG3 1 1
9 1348 1 1 10 MET N N -2.349 -5.282 -0.782 1.00 . A A . 10 MET N 1 1
9 1349 1 1 10 MET O O -2.234 -4.783 -3.832 1.00 . A A . 10 MET O 1 1
9 1350 1 1 10 MET SD S -6.457 -3.146 -0.779 1.00 . A A . 10 MET SD 1 1
10 1351 1 1 1 GLY C C 1.339 9.485 -1.537 1.00 . A A . 1 GLY C 1 1
10 1352 1 1 1 GLY CA C 2.360 9.354 -2.650 1.00 . A A . 1 GLY CA 1 1
10 1353 1 1 1 GLY H1 H 3.342 11.080 -2.290 1.00 . A A . 1 GLY H1 1 1
10 1354 1 1 1 GLY H2 H 3.561 10.498 -3.800 1.00 . A A . 1 GLY H2 1 1
10 1355 1 1 1 GLY H3 H 2.151 11.217 -3.399 1.00 . A A . 1 GLY H3 1 1
10 1356 1 1 1 GLY HA2 H 1.923 8.918 -3.437 1.00 . A A . 1 GLY HA2 1 1
10 1357 1 1 1 GLY HA3 H 3.114 8.782 -2.328 1.00 . A A . 1 GLY HA3 1 1
10 1358 1 1 1 GLY N N 2.895 10.637 -3.067 1.00 . A A . 1 GLY N 1 1
10 1359 1 1 1 GLY O O 1.642 10.015 -0.468 1.00 . A A . 1 GLY O 1 1
10 1360 1 1 2 ASN C C -0.999 7.790 0.030 1.00 . A A . 2 ASN C 1 1
10 1361 1 1 2 ASN CA C -0.943 9.070 -0.798 1.00 . A A . 2 ASN CA 1 1
10 1362 1 1 2 ASN CB C -2.289 9.306 -1.486 1.00 . A A . 2 ASN CB 1 1
10 1363 1 1 2 ASN CG C -2.414 10.710 -2.045 1.00 . A A . 2 ASN CG 1 1
10 1364 1 1 2 ASN H H -0.056 8.581 -2.675 1.00 . A A . 2 ASN H 1 1
10 1365 1 1 2 ASN HA H -0.709 9.811 -0.169 1.00 . A A . 2 ASN HA 1 1
10 1366 1 1 2 ASN HB2 H -2.385 8.651 -2.236 1.00 . A A . 2 ASN HB2 1 1
10 1367 1 1 2 ASN HB3 H -3.020 9.159 -0.820 1.00 . A A . 2 ASN HB3 1 1
10 1368 1 1 2 ASN HD21 H -4.327 10.361 -2.598 1.00 . A A . 2 ASN HD21 1 1
10 1369 1 1 2 ASN HD22 H -3.726 11.943 -2.965 1.00 . A A . 2 ASN HD22 1 1
10 1370 1 1 2 ASN N N 0.127 9.002 -1.787 1.00 . A A . 2 ASN N 1 1
10 1371 1 1 2 ASN ND2 N -3.585 11.031 -2.580 1.00 . A A . 2 ASN ND2 1 1
10 1372 1 1 2 ASN O O -1.351 7.816 1.211 1.00 . A A . 2 ASN O 1 1
10 1373 1 1 2 ASN OD1 O -1.467 11.496 -1.996 1.00 . A A . 2 ASN OD1 1 1
10 1374 1 1 3 HIS C C 0.031 4.315 -0.763 1.00 . A A . 3 HIS C 1 1
10 1375 1 1 3 HIS CA C -0.661 5.380 0.083 1.00 . A A . 3 HIS CA 1 1
10 1376 1 1 3 HIS CB C -2.094 4.950 0.388 1.00 . A A . 3 HIS CB 1 1
10 1377 1 1 3 HIS CD2 C -1.407 3.137 2.117 1.00 . A A . 3 HIS CD2 1 1
10 1378 1 1 3 HIS CE1 C -3.109 3.357 3.475 1.00 . A A . 3 HIS CE1 1 1
10 1379 1 1 3 HIS CG C -2.228 4.109 1.629 1.00 . A A . 3 HIS CG 1 1
10 1380 1 1 3 HIS H H -0.376 6.713 -1.556 1.00 . A A . 3 HIS H 1 1
10 1381 1 1 3 HIS HA H -0.152 5.475 0.938 1.00 . A A . 3 HIS HA 1 1
10 1382 1 1 3 HIS HB2 H -2.653 5.771 0.504 1.00 . A A . 3 HIS HB2 1 1
10 1383 1 1 3 HIS HB3 H -2.437 4.420 -0.388 1.00 . A A . 3 HIS HB3 1 1
10 1384 1 1 3 HIS HD2 H -0.552 2.820 1.707 1.00 . A A . 3 HIS HD2 1 1
10 1385 1 1 3 HIS HE1 H -3.728 3.225 4.249 1.00 . A A . 3 HIS HE1 1 1
10 1386 1 1 3 HIS HE2 H -1.635 1.958 3.895 1.00 . A A . 3 HIS HE2 1 1
10 1387 1 1 3 HIS N N -0.651 6.670 -0.596 1.00 . A A . 3 HIS N 1 1
10 1388 1 1 3 HIS ND1 N -3.298 4.234 2.500 1.00 . A A . 3 HIS ND1 1 1
10 1389 1 1 3 HIS NE2 N -1.980 2.672 3.286 1.00 . A A . 3 HIS NE2 1 1
10 1390 1 1 3 HIS O O -0.534 3.819 -1.738 1.00 . A A . 3 HIS O 1 1
10 1391 1 1 4 TRP C C 1.963 1.616 -0.400 1.00 . A A . 4 TRP C 1 1
10 1392 1 1 4 TRP CA C 2.024 2.965 -1.109 1.00 . A A . 4 TRP CA 1 1
10 1393 1 1 4 TRP CB C 3.480 3.412 -1.255 1.00 . A A . 4 TRP CB 1 1
10 1394 1 1 4 TRP CD1 C 4.651 2.507 -3.347 1.00 . A A . 4 TRP CD1 1 1
10 1395 1 1 4 TRP CD2 C 4.953 1.261 -1.510 1.00 . A A . 4 TRP CD2 1 1
10 1396 1 1 4 TRP CE2 C 5.643 0.658 -2.581 1.00 . A A . 4 TRP CE2 1 1
10 1397 1 1 4 TRP CE3 C 5.000 0.654 -0.253 1.00 . A A . 4 TRP CE3 1 1
10 1398 1 1 4 TRP CG C 4.326 2.442 -2.021 1.00 . A A . 4 TRP CG 1 1
10 1399 1 1 4 TRP CH2 C 6.397 -1.092 -1.187 1.00 . A A . 4 TRP CH2 1 1
10 1400 1 1 4 TRP CZ2 C 6.369 -0.520 -2.429 1.00 . A A . 4 TRP CZ2 1 1
10 1401 1 1 4 TRP CZ3 C 5.720 -0.515 -0.104 1.00 . A A . 4 TRP CZ3 1 1
10 1402 1 1 4 TRP H H 1.661 4.410 0.417 1.00 . A A . 4 TRP H 1 1
10 1403 1 1 4 TRP HA H 1.595 2.850 -2.005 1.00 . A A . 4 TRP HA 1 1
10 1404 1 1 4 TRP HB2 H 3.498 4.291 -1.732 1.00 . A A . 4 TRP HB2 1 1
10 1405 1 1 4 TRP HB3 H 3.873 3.521 -0.342 1.00 . A A . 4 TRP HB3 1 1
10 1406 1 1 4 TRP HD1 H 4.356 3.226 -3.976 1.00 . A A . 4 TRP HD1 1 1
10 1407 1 1 4 TRP HE1 H 5.815 1.254 -4.599 1.00 . A A . 4 TRP HE1 1 1
10 1408 1 1 4 TRP HE3 H 4.521 1.058 0.526 1.00 . A A . 4 TRP HE3 1 1
10 1409 1 1 4 TRP HH2 H 6.910 -1.939 -1.046 1.00 . A A . 4 TRP HH2 1 1
10 1410 1 1 4 TRP HZ2 H 6.851 -0.930 -3.203 1.00 . A A . 4 TRP HZ2 1 1
10 1411 1 1 4 TRP HZ3 H 5.759 -0.957 0.792 1.00 . A A . 4 TRP HZ3 1 1
10 1412 1 1 4 TRP N N 1.256 3.970 -0.384 1.00 . A A . 4 TRP N 1 1
10 1413 1 1 4 TRP NE1 N 5.443 1.437 -3.689 1.00 . A A . 4 TRP NE1 1 1
10 1414 1 1 4 TRP O O 2.013 0.566 -1.040 1.00 . A A . 4 TRP O 1 1
10 1415 1 1 5 ALA C C 0.616 -0.443 1.277 1.00 . A A . 5 ALA C 1 1
10 1416 1 1 5 ALA CA C 1.784 0.433 1.718 1.00 . A A . 5 ALA CA 1 1
10 1417 1 1 5 ALA CB C 1.662 0.773 3.197 1.00 . A A . 5 ALA CB 1 1
10 1418 1 1 5 ALA H H 1.822 2.539 1.386 1.00 . A A . 5 ALA H 1 1
10 1419 1 1 5 ALA HA H 2.631 -0.081 1.583 1.00 . A A . 5 ALA HA 1 1
10 1420 1 1 5 ALA HB1 H 0.832 1.311 3.346 1.00 . A A . 5 ALA HB1 1 1
10 1421 1 1 5 ALA HB2 H 1.614 -0.069 3.734 1.00 . A A . 5 ALA HB2 1 1
10 1422 1 1 5 ALA HB3 H 2.460 1.305 3.481 1.00 . A A . 5 ALA HB3 1 1
10 1423 1 1 5 ALA N N 1.855 1.653 0.924 1.00 . A A . 5 ALA N 1 1
10 1424 1 1 5 ALA O O 0.640 -1.661 1.454 1.00 . A A . 5 ALA O 1 1
10 1425 1 1 6 VAL C C -1.225 -1.496 -0.893 1.00 . A A . 6 VAL C 1 1
10 1426 1 1 6 VAL CA C -1.582 -0.538 0.236 1.00 . A A . 6 VAL CA 1 1
10 1427 1 1 6 VAL CB C -2.677 0.429 -0.249 1.00 . A A . 6 VAL CB 1 1
10 1428 1 1 6 VAL CG1 C -2.165 1.281 -1.401 1.00 . A A . 6 VAL CG1 1 1
10 1429 1 1 6 VAL CG2 C -3.924 -0.341 -0.660 1.00 . A A . 6 VAL CG2 1 1
10 1430 1 1 6 VAL H H -0.365 1.178 0.591 1.00 . A A . 6 VAL H 1 1
10 1431 1 1 6 VAL HA H -1.928 -1.083 1.000 1.00 . A A . 6 VAL HA 1 1
10 1432 1 1 6 VAL HB H -2.896 1.045 0.508 1.00 . A A . 6 VAL HB 1 1
10 1433 1 1 6 VAL HG11 H -1.898 0.694 -2.165 1.00 . A A . 6 VAL HG11 1 1
10 1434 1 1 6 VAL HG12 H -2.897 1.897 -1.693 1.00 . A A . 6 VAL HG12 1 1
10 1435 1 1 6 VAL HG13 H -1.376 1.818 -1.102 1.00 . A A . 6 VAL HG13 1 1
10 1436 1 1 6 VAL HG21 H -4.274 -0.857 0.122 1.00 . A A . 6 VAL HG21 1 1
10 1437 1 1 6 VAL HG22 H -4.620 0.306 -0.971 1.00 . A A . 6 VAL HG22 1 1
10 1438 1 1 6 VAL HG23 H -3.700 -0.972 -1.403 1.00 . A A . 6 VAL HG23 1 1
10 1439 1 1 6 VAL N N -0.405 0.185 0.704 1.00 . A A . 6 VAL N 1 1
10 1440 1 1 6 VAL O O -1.870 -2.528 -1.074 1.00 . A A . 6 VAL O 1 1
10 1441 1 1 7 GLY C C 1.039 -3.185 -2.300 1.00 . A A . 7 GLY C 1 1
10 1442 1 1 7 GLY CA C 0.232 -1.987 -2.759 1.00 . A A . 7 GLY CA 1 1
10 1443 1 1 7 GLY H H 0.296 -0.296 -1.465 1.00 . A A . 7 GLY H 1 1
10 1444 1 1 7 GLY HA2 H -0.579 -2.314 -3.244 1.00 . A A . 7 GLY HA2 1 1
10 1445 1 1 7 GLY HA3 H 0.794 -1.440 -3.380 1.00 . A A . 7 GLY HA3 1 1
10 1446 1 1 7 GLY N N -0.193 -1.147 -1.655 1.00 . A A . 7 GLY N 1 1
10 1447 1 1 7 GLY O O 1.156 -4.178 -3.020 1.00 . A A . 7 GLY O 1 1
10 1448 1 1 8 HIS C C 1.508 -5.295 -0.009 1.00 . A A . 8 HIS C 1 1
10 1449 1 1 8 HIS CA C 2.400 -4.179 -0.543 1.00 . A A . 8 HIS CA 1 1
10 1450 1 1 8 HIS CB C 3.303 -3.655 0.576 1.00 . A A . 8 HIS CB 1 1
10 1451 1 1 8 HIS CD2 C 3.811 -5.314 2.508 1.00 . A A . 8 HIS CD2 1 1
10 1452 1 1 8 HIS CE1 C 5.599 -6.237 1.649 1.00 . A A . 8 HIS CE1 1 1
10 1453 1 1 8 HIS CG C 4.055 -4.738 1.297 1.00 . A A . 8 HIS CG 1 1
10 1454 1 1 8 HIS H H 1.467 -2.261 -0.559 1.00 . A A . 8 HIS H 1 1
10 1455 1 1 8 HIS HA H 2.962 -4.557 -1.279 1.00 . A A . 8 HIS HA 1 1
10 1456 1 1 8 HIS HB2 H 3.967 -3.022 0.178 1.00 . A A . 8 HIS HB2 1 1
10 1457 1 1 8 HIS HB3 H 2.736 -3.169 1.241 1.00 . A A . 8 HIS HB3 1 1
10 1458 1 1 8 HIS HD2 H 3.060 -5.094 3.130 1.00 . A A . 8 HIS HD2 1 1
10 1459 1 1 8 HIS HE1 H 6.401 -6.823 1.530 1.00 . A A . 8 HIS HE1 1 1
10 1460 1 1 8 HIS HE2 H 4.916 -6.863 3.505 1.00 . A A . 8 HIS HE2 1 1
10 1461 1 1 8 HIS N N 1.599 -3.094 -1.097 1.00 . A A . 8 HIS N 1 1
10 1462 1 1 8 HIS ND1 N 5.189 -5.334 0.769 1.00 . A A . 8 HIS ND1 1 1
10 1463 1 1 8 HIS NE2 N 4.799 -6.261 2.715 1.00 . A A . 8 HIS NE2 1 1
10 1464 1 1 8 HIS O O 1.849 -6.475 -0.101 1.00 . A A . 8 HIS O 1 1
10 1465 1 1 9 LEU C C -1.642 -6.254 0.072 1.00 . A A . 9 LEU C 1 1
10 1466 1 1 9 LEU CA C -0.578 -5.884 1.101 1.00 . A A . 9 LEU CA 1 1
10 1467 1 1 9 LEU CB C -1.242 -5.322 2.359 1.00 . A A . 9 LEU CB 1 1
10 1468 1 1 9 LEU CD1 C -1.058 -4.046 4.509 1.00 . A A . 9 LEU CD1 1 1
10 1469 1 1 9 LEU CD2 C 0.429 -6.014 4.095 1.00 . A A . 9 LEU CD2 1 1
10 1470 1 1 9 LEU CG C -0.295 -4.838 3.458 1.00 . A A . 9 LEU CG 1 1
10 1471 1 1 9 LEU H H 0.143 -3.941 0.596 1.00 . A A . 9 LEU H 1 1
10 1472 1 1 9 LEU HA H -0.071 -6.713 1.338 1.00 . A A . 9 LEU HA 1 1
10 1473 1 1 9 LEU HB2 H -1.812 -4.548 2.085 1.00 . A A . 9 LEU HB2 1 1
10 1474 1 1 9 LEU HB3 H -1.819 -6.040 2.748 1.00 . A A . 9 LEU HB3 1 1
10 1475 1 1 9 LEU HD11 H -1.490 -3.252 4.081 1.00 . A A . 9 LEU HD11 1 1
10 1476 1 1 9 LEU HD12 H -1.761 -4.627 4.920 1.00 . A A . 9 LEU HD12 1 1
10 1477 1 1 9 LEU HD13 H -0.424 -3.738 5.218 1.00 . A A . 9 LEU HD13 1 1
10 1478 1 1 9 LEU HD21 H 0.954 -6.493 3.391 1.00 . A A . 9 LEU HD21 1 1
10 1479 1 1 9 LEU HD22 H 1.048 -5.695 4.813 1.00 . A A . 9 LEU HD22 1 1
10 1480 1 1 9 LEU HD23 H -0.246 -6.637 4.489 1.00 . A A . 9 LEU HD23 1 1
10 1481 1 1 9 LEU HG H 0.407 -4.254 3.051 1.00 . A A . 9 LEU HG 1 1
10 1482 1 1 9 LEU N N 0.364 -4.915 0.551 1.00 . A A . 9 LEU N 1 1
10 1483 1 1 9 LEU O O -1.796 -7.422 -0.283 1.00 . A A . 9 LEU O 1 1
10 1484 1 1 10 MET C C -2.919 -5.130 -2.797 1.00 . A A . 10 MET C 1 1
10 1485 1 1 10 MET CA C -3.418 -5.469 -1.396 1.00 . A A . 10 MET CA 1 1
10 1486 1 1 10 MET CB C -4.650 -4.627 -1.062 1.00 . A A . 10 MET CB 1 1
10 1487 1 1 10 MET CE C -7.741 -5.921 -0.944 1.00 . A A . 10 MET CE 1 1
10 1488 1 1 10 MET CG C -5.366 -5.071 0.204 1.00 . A A . 10 MET CG 1 1
10 1489 1 1 10 MET H H -2.196 -4.322 -0.075 1.00 . A A . 10 MET H 1 1
10 1490 1 1 10 MET HA H -3.654 -6.441 -1.382 1.00 . A A . 10 MET HA 1 1
10 1491 1 1 10 MET HB2 H -4.362 -3.677 -0.945 1.00 . A A . 10 MET HB2 1 1
10 1492 1 1 10 MET HB3 H -5.292 -4.689 -1.826 1.00 . A A . 10 MET HB3 1 1
10 1493 1 1 10 MET HE1 H -8.199 -5.228 -0.387 1.00 . A A . 10 MET HE1 1 1
10 1494 1 1 10 MET HE2 H -7.419 -5.505 -1.795 1.00 . A A . 10 MET HE2 1 1
10 1495 1 1 10 MET HE3 H -8.384 -6.657 -1.155 1.00 . A A . 10 MET HE3 1 1
10 1496 1 1 10 MET HG2 H -4.680 -5.239 0.912 1.00 . A A . 10 MET HG2 1 1
10 1497 1 1 10 MET HG3 H -5.973 -4.333 0.498 1.00 . A A . 10 MET HG3 1 1
10 1498 1 1 10 MET N N -2.370 -5.250 -0.404 1.00 . A A . 10 MET N 1 1
10 1499 1 1 10 MET O O -3.621 -5.346 -3.786 1.00 . A A . 10 MET O 1 1
10 1500 1 1 10 MET SD S -6.338 -6.570 -0.039 1.00 . A A . 10 MET SD 1 1
11 1501 1 1 1 GLY C C -1.112 9.457 -3.000 1.00 . A A . 1 GLY C 1 1
11 1502 1 1 1 GLY CA C -1.902 9.323 -4.286 1.00 . A A . 1 GLY CA 1 1
11 1503 1 1 1 GLY H1 H -0.496 10.080 -5.521 1.00 . A A . 1 GLY H1 1 1
11 1504 1 1 1 GLY H2 H -2.008 10.124 -6.136 1.00 . A A . 1 GLY H2 1 1
11 1505 1 1 1 GLY H3 H -1.565 11.189 -4.979 1.00 . A A . 1 GLY H3 1 1
11 1506 1 1 1 GLY HA2 H -2.867 9.499 -4.090 1.00 . A A . 1 GLY HA2 1 1
11 1507 1 1 1 GLY HA3 H -1.797 8.390 -4.631 1.00 . A A . 1 GLY HA3 1 1
11 1508 1 1 1 GLY N N -1.458 10.251 -5.310 1.00 . A A . 1 GLY N 1 1
11 1509 1 1 1 GLY O O 0.018 9.943 -3.006 1.00 . A A . 1 GLY O 1 1
11 1510 1 1 2 ASN C C -1.142 7.765 0.140 1.00 . A A . 2 ASN C 1 1
11 1511 1 1 2 ASN CA C -1.052 9.101 -0.592 1.00 . A A . 2 ASN CA 1 1
11 1512 1 1 2 ASN CB C -1.685 10.205 0.256 1.00 . A A . 2 ASN CB 1 1
11 1513 1 1 2 ASN CG C -1.228 11.589 -0.162 1.00 . A A . 2 ASN CG 1 1
11 1514 1 1 2 ASN H H -2.628 8.638 -1.955 1.00 . A A . 2 ASN H 1 1
11 1515 1 1 2 ASN HA H -0.082 9.271 -0.766 1.00 . A A . 2 ASN HA 1 1
11 1516 1 1 2 ASN HB2 H -2.679 10.152 0.161 1.00 . A A . 2 ASN HB2 1 1
11 1517 1 1 2 ASN HB3 H -1.434 10.059 1.213 1.00 . A A . 2 ASN HB3 1 1
11 1518 1 1 2 ASN HD21 H -3.080 12.339 0.155 1.00 . A A . 2 ASN HD21 1 1
11 1519 1 1 2 ASN HD22 H -1.903 13.482 -0.399 1.00 . A A . 2 ASN HD22 1 1
11 1520 1 1 2 ASN N N -1.708 9.025 -1.894 1.00 . A A . 2 ASN N 1 1
11 1521 1 1 2 ASN ND2 N -2.146 12.549 -0.133 1.00 . A A . 2 ASN ND2 1 1
11 1522 1 1 2 ASN O O -1.610 7.700 1.278 1.00 . A A . 2 ASN O 1 1
11 1523 1 1 2 ASN OD1 O -0.065 11.793 -0.508 1.00 . A A . 2 ASN OD1 1 1
11 1524 1 1 3 HIS C C 0.048 4.375 -0.797 1.00 . A A . 3 HIS C 1 1
11 1525 1 1 3 HIS CA C -0.719 5.370 0.070 1.00 . A A . 3 HIS CA 1 1
11 1526 1 1 3 HIS CB C -2.161 4.898 0.252 1.00 . A A . 3 HIS CB 1 1
11 1527 1 1 3 HIS CD2 C -1.431 3.060 1.934 1.00 . A A . 3 HIS CD2 1 1
11 1528 1 1 3 HIS CE1 C -3.374 2.745 2.894 1.00 . A A . 3 HIS CE1 1 1
11 1529 1 1 3 HIS CG C -2.341 3.894 1.358 1.00 . A A . 3 HIS CG 1 1
11 1530 1 1 3 HIS H H -0.323 6.821 -1.441 1.00 . A A . 3 HIS H 1 1
11 1531 1 1 3 HIS HA H -0.268 5.415 0.962 1.00 . A A . 3 HIS HA 1 1
11 1532 1 1 3 HIS HB2 H -2.731 5.694 0.456 1.00 . A A . 3 HIS HB2 1 1
11 1533 1 1 3 HIS HB3 H -2.467 4.480 -0.603 1.00 . A A . 3 HIS HB3 1 1
11 1534 1 1 3 HIS HD2 H -0.462 2.984 1.700 1.00 . A A . 3 HIS HD2 1 1
11 1535 1 1 3 HIS HE1 H -4.087 2.389 3.498 1.00 . A A . 3 HIS HE1 1 1
11 1536 1 1 3 HIS HE2 H -1.730 1.637 3.515 1.00 . A A . 3 HIS HE2 1 1
11 1537 1 1 3 HIS N N -0.691 6.703 -0.519 1.00 . A A . 3 HIS N 1 1
11 1538 1 1 3 HIS ND1 N -3.561 3.681 1.977 1.00 . A A . 3 HIS ND1 1 1
11 1539 1 1 3 HIS NE2 N -2.102 2.337 2.906 1.00 . A A . 3 HIS NE2 1 1
11 1540 1 1 3 HIS O O -0.423 3.976 -1.863 1.00 . A A . 3 HIS O 1 1
11 1541 1 1 4 TRP C C 2.021 1.657 -0.420 1.00 . A A . 4 TRP C 1 1
11 1542 1 1 4 TRP CA C 2.061 3.036 -1.071 1.00 . A A . 4 TRP CA 1 1
11 1543 1 1 4 TRP CB C 3.503 3.540 -1.138 1.00 . A A . 4 TRP CB 1 1
11 1544 1 1 4 TRP CD1 C 4.709 3.080 -3.352 1.00 . A A . 4 TRP CD1 1 1
11 1545 1 1 4 TRP CD2 C 4.990 1.487 -1.803 1.00 . A A . 4 TRP CD2 1 1
11 1546 1 1 4 TRP CE2 C 5.698 1.116 -2.963 1.00 . A A . 4 TRP CE2 1 1
11 1547 1 1 4 TRP CE3 C 5.022 0.637 -0.695 1.00 . A A . 4 TRP CE3 1 1
11 1548 1 1 4 TRP CG C 4.366 2.746 -2.074 1.00 . A A . 4 TRP CG 1 1
11 1549 1 1 4 TRP CH2 C 6.440 -0.880 -1.942 1.00 . A A . 4 TRP CH2 1 1
11 1550 1 1 4 TRP CZ2 C 6.427 -0.068 -3.043 1.00 . A A . 4 TRP CZ2 1 1
11 1551 1 1 4 TRP CZ3 C 5.746 -0.537 -0.776 1.00 . A A . 4 TRP CZ3 1 1
11 1552 1 1 4 TRP H H 1.556 4.343 0.538 1.00 . A A . 4 TRP H 1 1
11 1553 1 1 4 TRP HA H 1.671 2.945 -1.987 1.00 . A A . 4 TRP HA 1 1
11 1554 1 1 4 TRP HB2 H 3.495 4.491 -1.447 1.00 . A A . 4 TRP HB2 1 1
11 1555 1 1 4 TRP HB3 H 3.902 3.490 -0.222 1.00 . A A . 4 TRP HB3 1 1
11 1556 1 1 4 TRP HD1 H 4.420 3.912 -3.825 1.00 . A A . 4 TRP HD1 1 1
11 1557 1 1 4 TRP HE1 H 5.895 2.112 -4.816 1.00 . A A . 4 TRP HE1 1 1
11 1558 1 1 4 TRP HE3 H 4.530 0.873 0.143 1.00 . A A . 4 TRP HE3 1 1
11 1559 1 1 4 TRP HH2 H 6.955 -1.737 -1.968 1.00 . A A . 4 TRP HH2 1 1
11 1560 1 1 4 TRP HZ2 H 6.922 -0.312 -3.877 1.00 . A A . 4 TRP HZ2 1 1
11 1561 1 1 4 TRP HZ3 H 5.774 -1.151 0.012 1.00 . A A . 4 TRP HZ3 1 1
11 1562 1 1 4 TRP N N 1.229 3.982 -0.335 1.00 . A A . 4 TRP N 1 1
11 1563 1 1 4 TRP NE1 N 5.510 2.104 -3.893 1.00 . A A . 4 TRP NE1 1 1
11 1564 1 1 4 TRP O O 2.109 0.637 -1.104 1.00 . A A . 4 TRP O 1 1
11 1565 1 1 5 ALA C C 0.644 -0.468 1.199 1.00 . A A . 5 ALA C 1 1
11 1566 1 1 5 ALA CA C 1.832 0.380 1.642 1.00 . A A . 5 ALA CA 1 1
11 1567 1 1 5 ALA CB C 1.760 0.652 3.137 1.00 . A A . 5 ALA CB 1 1
11 1568 1 1 5 ALA H H 1.820 2.498 1.400 1.00 . A A . 5 ALA H 1 1
11 1569 1 1 5 ALA HA H 2.671 -0.132 1.457 1.00 . A A . 5 ALA HA 1 1
11 1570 1 1 5 ALA HB1 H 2.570 1.166 3.419 1.00 . A A . 5 ALA HB1 1 1
11 1571 1 1 5 ALA HB2 H 0.939 1.187 3.337 1.00 . A A . 5 ALA HB2 1 1
11 1572 1 1 5 ALA HB3 H 1.723 -0.213 3.637 1.00 . A A . 5 ALA HB3 1 1
11 1573 1 1 5 ALA N N 1.886 1.634 0.901 1.00 . A A . 5 ALA N 1 1
11 1574 1 1 5 ALA O O 0.662 -1.693 1.324 1.00 . A A . 5 ALA O 1 1
11 1575 1 1 6 VAL C C -1.255 -1.475 -0.906 1.00 . A A . 6 VAL C 1 1
11 1576 1 1 6 VAL CA C -1.585 -0.503 0.219 1.00 . A A . 6 VAL CA 1 1
11 1577 1 1 6 VAL CB C -2.654 0.491 -0.269 1.00 . A A . 6 VAL CB 1 1
11 1578 1 1 6 VAL CG1 C -2.162 1.244 -1.496 1.00 . A A . 6 VAL CG1 1 1
11 1579 1 1 6 VAL CG2 C -3.958 -0.236 -0.568 1.00 . A A . 6 VAL CG2 1 1
11 1580 1 1 6 VAL H H -0.343 1.187 0.609 1.00 . A A . 6 VAL H 1 1
11 1581 1 1 6 VAL HA H -1.944 -1.035 0.986 1.00 . A A . 6 VAL HA 1 1
11 1582 1 1 6 VAL HB H -2.800 1.161 0.458 1.00 . A A . 6 VAL HB 1 1
11 1583 1 1 6 VAL HG11 H -1.332 1.755 -1.271 1.00 . A A . 6 VAL HG11 1 1
11 1584 1 1 6 VAL HG12 H -1.967 0.599 -2.235 1.00 . A A . 6 VAL HG12 1 1
11 1585 1 1 6 VAL HG13 H -2.876 1.880 -1.788 1.00 . A A . 6 VAL HG13 1 1
11 1586 1 1 6 VAL HG21 H -4.291 -0.685 0.261 1.00 . A A . 6 VAL HG21 1 1
11 1587 1 1 6 VAL HG22 H -4.637 0.428 -0.883 1.00 . A A . 6 VAL HG22 1 1
11 1588 1 1 6 VAL HG23 H -3.806 -0.921 -1.281 1.00 . A A . 6 VAL HG23 1 1
11 1589 1 1 6 VAL N N -0.388 0.191 0.682 1.00 . A A . 6 VAL N 1 1
11 1590 1 1 6 VAL O O -1.925 -2.493 -1.077 1.00 . A A . 6 VAL O 1 1
11 1591 1 1 7 GLY C C 1.244 -3.017 -2.371 1.00 . A A . 7 GLY C 1 1
11 1592 1 1 7 GLY CA C 0.183 -2.011 -2.774 1.00 . A A . 7 GLY CA 1 1
11 1593 1 1 7 GLY H H 0.294 -0.316 -1.489 1.00 . A A . 7 GLY H 1 1
11 1594 1 1 7 GLY HA2 H -0.620 -2.507 -3.104 1.00 . A A . 7 GLY HA2 1 1
11 1595 1 1 7 GLY HA3 H 0.546 -1.439 -3.509 1.00 . A A . 7 GLY HA3 1 1
11 1596 1 1 7 GLY N N -0.217 -1.156 -1.673 1.00 . A A . 7 GLY N 1 1
11 1597 1 1 7 GLY O O 1.967 -3.541 -3.218 1.00 . A A . 7 GLY O 1 1
11 1598 1 1 8 HIS C C 1.636 -5.356 0.218 1.00 . A A . 8 HIS C 1 1
11 1599 1 1 8 HIS CA C 2.320 -4.234 -0.558 1.00 . A A . 8 HIS CA 1 1
11 1600 1 1 8 HIS CB C 3.330 -3.519 0.342 1.00 . A A . 8 HIS CB 1 1
11 1601 1 1 8 HIS CD2 C 4.491 -4.698 2.344 1.00 . A A . 8 HIS CD2 1 1
11 1602 1 1 8 HIS CE1 C 5.878 -5.942 1.197 1.00 . A A . 8 HIS CE1 1 1
11 1603 1 1 8 HIS CG C 4.295 -4.453 1.017 1.00 . A A . 8 HIS CG 1 1
11 1604 1 1 8 HIS H H 0.722 -2.827 -0.434 1.00 . A A . 8 HIS H 1 1
11 1605 1 1 8 HIS HA H 2.796 -4.642 -1.337 1.00 . A A . 8 HIS HA 1 1
11 1606 1 1 8 HIS HB2 H 3.853 -2.874 -0.216 1.00 . A A . 8 HIS HB2 1 1
11 1607 1 1 8 HIS HB3 H 2.829 -3.019 1.048 1.00 . A A . 8 HIS HB3 1 1
11 1608 1 1 8 HIS HD2 H 4.000 -4.274 3.105 1.00 . A A . 8 HIS HD2 1 1
11 1609 1 1 8 HIS HE1 H 6.594 -6.601 0.969 1.00 . A A . 8 HIS HE1 1 1
11 1610 1 1 8 HIS HE2 H 5.880 -6.041 3.273 1.00 . A A . 8 HIS HE2 1 1
11 1611 1 1 8 HIS N N 1.339 -3.286 -1.073 1.00 . A A . 8 HIS N 1 1
11 1612 1 1 8 HIS ND1 N 5.180 -5.248 0.309 1.00 . A A . 8 HIS ND1 1 1
11 1613 1 1 8 HIS NE2 N 5.495 -5.642 2.441 1.00 . A A . 8 HIS NE2 1 1
11 1614 1 1 8 HIS O O 2.053 -6.513 0.154 1.00 . A A . 8 HIS O 1 1
11 1615 1 1 9 LEU C C -1.288 -6.599 0.923 1.00 . A A . 9 LEU C 1 1
11 1616 1 1 9 LEU CA C -0.157 -5.983 1.741 1.00 . A A . 9 LEU CA 1 1
11 1617 1 1 9 LEU CB C -0.721 -5.326 3.001 1.00 . A A . 9 LEU CB 1 1
11 1618 1 1 9 LEU CD1 C -0.561 -3.593 4.805 1.00 . A A . 9 LEU CD1 1 1
11 1619 1 1 9 LEU CD2 C 1.428 -5.005 4.250 1.00 . A A . 9 LEU CD2 1 1
11 1620 1 1 9 LEU CG C 0.190 -4.315 3.697 1.00 . A A . 9 LEU CG 1 1
11 1621 1 1 9 LEU H H 0.295 -4.049 0.962 1.00 . A A . 9 LEU H 1 1
11 1622 1 1 9 LEU HA H 0.472 -6.714 2.005 1.00 . A A . 9 LEU HA 1 1
11 1623 1 1 9 LEU HB2 H -1.565 -4.853 2.748 1.00 . A A . 9 LEU HB2 1 1
11 1624 1 1 9 LEU HB3 H -0.930 -6.051 3.657 1.00 . A A . 9 LEU HB3 1 1
11 1625 1 1 9 LEU HD11 H -1.345 -3.109 4.416 1.00 . A A . 9 LEU HD11 1 1
11 1626 1 1 9 LEU HD12 H -0.881 -4.258 5.480 1.00 . A A . 9 LEU HD12 1 1
11 1627 1 1 9 LEU HD13 H 0.050 -2.937 5.248 1.00 . A A . 9 LEU HD13 1 1
11 1628 1 1 9 LEU HD21 H 1.924 -5.436 3.496 1.00 . A A . 9 LEU HD21 1 1
11 1629 1 1 9 LEU HD22 H 2.023 -4.342 4.705 1.00 . A A . 9 LEU HD22 1 1
11 1630 1 1 9 LEU HD23 H 1.145 -5.704 4.906 1.00 . A A . 9 LEU HD23 1 1
11 1631 1 1 9 LEU HG H 0.510 -3.646 3.026 1.00 . A A . 9 LEU HG 1 1
11 1632 1 1 9 LEU N N 0.585 -5.006 0.951 1.00 . A A . 9 LEU N 1 1
11 1633 1 1 9 LEU O O -1.563 -7.793 1.027 1.00 . A A . 9 LEU O 1 1
11 1634 1 1 10 MET C C -2.513 -6.860 -2.019 1.00 . A A . 10 MET C 1 1
11 1635 1 1 10 MET CA C -3.038 -6.237 -0.729 1.00 . A A . 10 MET CA 1 1
11 1636 1 1 10 MET CB C -3.982 -5.079 -1.056 1.00 . A A . 10 MET CB 1 1
11 1637 1 1 10 MET CE C -5.785 -4.996 2.607 1.00 . A A . 10 MET CE 1 1
11 1638 1 1 10 MET CG C -4.590 -4.424 0.174 1.00 . A A . 10 MET CG 1 1
11 1639 1 1 10 MET H H -1.668 -4.811 0.071 1.00 . A A . 10 MET H 1 1
11 1640 1 1 10 MET HA H -3.529 -6.947 -0.224 1.00 . A A . 10 MET HA 1 1
11 1641 1 1 10 MET HB2 H -3.469 -4.385 -1.562 1.00 . A A . 10 MET HB2 1 1
11 1642 1 1 10 MET HB3 H -4.725 -5.427 -1.628 1.00 . A A . 10 MET HB3 1 1
11 1643 1 1 10 MET HE1 H -4.884 -5.295 2.921 1.00 . A A . 10 MET HE1 1 1
11 1644 1 1 10 MET HE2 H -5.873 -4.009 2.738 1.00 . A A . 10 MET HE2 1 1
11 1645 1 1 10 MET HE3 H -6.494 -5.466 3.132 1.00 . A A . 10 MET HE3 1 1
11 1646 1 1 10 MET HG2 H -3.875 -4.331 0.866 1.00 . A A . 10 MET HG2 1 1
11 1647 1 1 10 MET HG3 H -4.923 -3.517 -0.085 1.00 . A A . 10 MET HG3 1 1
11 1648 1 1 10 MET N N -1.939 -5.773 0.109 1.00 . A A . 10 MET N 1 1
11 1649 1 1 10 MET O O -3.287 -7.338 -2.849 1.00 . A A . 10 MET O 1 1
11 1650 1 1 10 MET SD S -5.956 -5.376 0.866 1.00 . A A . 10 MET SD 1 1
12 1651 1 1 1 GLY C C -1.733 9.702 -1.225 1.00 . A A . 1 GLY C 1 1
12 1652 1 1 1 GLY CA C -2.902 10.558 -1.668 1.00 . A A . 1 GLY CA 1 1
12 1653 1 1 1 GLY H1 H -3.463 9.419 -3.237 1.00 . A A . 1 GLY H1 1 1
12 1654 1 1 1 GLY H2 H -3.999 10.960 -3.314 1.00 . A A . 1 GLY H2 1 1
12 1655 1 1 1 GLY H3 H -2.432 10.623 -3.630 1.00 . A A . 1 GLY H3 1 1
12 1656 1 1 1 GLY HA2 H -2.673 11.519 -1.514 1.00 . A A . 1 GLY HA2 1 1
12 1657 1 1 1 GLY HA3 H -3.703 10.315 -1.121 1.00 . A A . 1 GLY HA3 1 1
12 1658 1 1 1 GLY N N -3.224 10.376 -3.071 1.00 . A A . 1 GLY N 1 1
12 1659 1 1 1 GLY O O -1.039 9.112 -2.052 1.00 . A A . 1 GLY O 1 1
12 1660 1 1 2 ASN C C -0.815 7.376 0.761 1.00 . A A . 2 ASN C 1 1
12 1661 1 1 2 ASN CA C -0.418 8.844 0.636 1.00 . A A . 2 ASN CA 1 1
12 1662 1 1 2 ASN CB C -0.006 9.391 2.004 1.00 . A A . 2 ASN CB 1 1
12 1663 1 1 2 ASN CG C 0.214 10.892 1.984 1.00 . A A . 2 ASN CG 1 1
12 1664 1 1 2 ASN H H -2.114 10.135 0.706 1.00 . A A . 2 ASN H 1 1
12 1665 1 1 2 ASN HA H 0.331 8.886 -0.025 1.00 . A A . 2 ASN HA 1 1
12 1666 1 1 2 ASN HB2 H -0.727 9.180 2.664 1.00 . A A . 2 ASN HB2 1 1
12 1667 1 1 2 ASN HB3 H 0.844 8.945 2.285 1.00 . A A . 2 ASN HB3 1 1
12 1668 1 1 2 ASN HD21 H -0.118 11.005 3.976 1.00 . A A . 2 ASN HD21 1 1
12 1669 1 1 2 ASN HD22 H 0.235 12.511 3.197 1.00 . A A . 2 ASN HD22 1 1
12 1670 1 1 2 ASN N N -1.513 9.633 0.084 1.00 . A A . 2 ASN N 1 1
12 1671 1 1 2 ASN ND2 N 0.101 11.521 3.148 1.00 . A A . 2 ASN ND2 1 1
12 1672 1 1 2 ASN O O -1.217 6.920 1.832 1.00 . A A . 2 ASN O 1 1
12 1673 1 1 2 ASN OD1 O 0.482 11.477 0.935 1.00 . A A . 2 ASN OD1 1 1
12 1674 1 1 3 HIS C C 0.038 4.408 -1.057 1.00 . A A . 3 HIS C 1 1
12 1675 1 1 3 HIS CA C -1.043 5.224 -0.353 1.00 . A A . 3 HIS CA 1 1
12 1676 1 1 3 HIS CB C -2.390 5.009 -1.045 1.00 . A A . 3 HIS CB 1 1
12 1677 1 1 3 HIS CD2 C -3.877 4.053 0.856 1.00 . A A . 3 HIS CD2 1 1
12 1678 1 1 3 HIS CE1 C -5.407 5.621 0.858 1.00 . A A . 3 HIS CE1 1 1
12 1679 1 1 3 HIS CG C -3.558 4.972 -0.098 1.00 . A A . 3 HIS CG 1 1
12 1680 1 1 3 HIS H H -0.365 7.070 -1.180 1.00 . A A . 3 HIS H 1 1
12 1681 1 1 3 HIS HA H -1.101 4.910 0.595 1.00 . A A . 3 HIS HA 1 1
12 1682 1 1 3 HIS HB2 H -2.536 5.755 -1.694 1.00 . A A . 3 HIS HB2 1 1
12 1683 1 1 3 HIS HB3 H -2.358 4.140 -1.538 1.00 . A A . 3 HIS HB3 1 1
12 1684 1 1 3 HIS HD2 H -3.361 3.227 1.083 1.00 . A A . 3 HIS HD2 1 1
12 1685 1 1 3 HIS HE1 H -6.222 6.151 1.092 1.00 . A A . 3 HIS HE1 1 1
12 1686 1 1 3 HIS HE2 H -5.558 4.035 2.192 1.00 . A A . 3 HIS HE2 1 1
12 1687 1 1 3 HIS N N -0.698 6.641 -0.340 1.00 . A A . 3 HIS N 1 1
12 1688 1 1 3 HIS ND1 N -4.535 5.954 -0.082 1.00 . A A . 3 HIS ND1 1 1
12 1689 1 1 3 HIS NE2 N -5.051 4.479 1.453 1.00 . A A . 3 HIS NE2 1 1
12 1690 1 1 3 HIS O O -0.030 4.181 -2.265 1.00 . A A . 3 HIS O 1 1
12 1691 1 1 4 TRP C C 2.083 1.750 -0.324 1.00 . A A . 4 TRP C 1 1
12 1692 1 1 4 TRP CA C 2.129 3.183 -0.844 1.00 . A A . 4 TRP CA 1 1
12 1693 1 1 4 TRP CB C 3.473 3.822 -0.492 1.00 . A A . 4 TRP CB 1 1
12 1694 1 1 4 TRP CD1 C 5.228 3.955 -2.354 1.00 . A A . 4 TRP CD1 1 1
12 1695 1 1 4 TRP CD2 C 5.264 2.041 -1.190 1.00 . A A . 4 TRP CD2 1 1
12 1696 1 1 4 TRP CE2 C 6.269 1.987 -2.175 1.00 . A A . 4 TRP CE2 1 1
12 1697 1 1 4 TRP CE3 C 5.097 0.948 -0.336 1.00 . A A . 4 TRP CE3 1 1
12 1698 1 1 4 TRP CG C 4.610 3.309 -1.322 1.00 . A A . 4 TRP CG 1 1
12 1699 1 1 4 TRP CH2 C 6.917 -0.175 -1.477 1.00 . A A . 4 TRP CH2 1 1
12 1700 1 1 4 TRP CZ2 C 7.102 0.881 -2.327 1.00 . A A . 4 TRP CZ2 1 1
12 1701 1 1 4 TRP CZ3 C 5.925 -0.148 -0.489 1.00 . A A . 4 TRP CZ3 1 1
12 1702 1 1 4 TRP H H 1.031 4.190 0.683 1.00 . A A . 4 TRP H 1 1
12 1703 1 1 4 TRP HA H 2.001 3.145 -1.835 1.00 . A A . 4 TRP HA 1 1
12 1704 1 1 4 TRP HB2 H 3.403 4.810 -0.630 1.00 . A A . 4 TRP HB2 1 1
12 1705 1 1 4 TRP HB3 H 3.674 3.633 0.469 1.00 . A A . 4 TRP HB3 1 1
12 1706 1 1 4 TRP HD1 H 4.989 4.868 -2.685 1.00 . A A . 4 TRP HD1 1 1
12 1707 1 1 4 TRP HE1 H 6.827 3.411 -3.634 1.00 . A A . 4 TRP HE1 1 1
12 1708 1 1 4 TRP HE3 H 4.392 0.957 0.373 1.00 . A A . 4 TRP HE3 1 1
12 1709 1 1 4 TRP HH2 H 7.500 -0.983 -1.561 1.00 . A A . 4 TRP HH2 1 1
12 1710 1 1 4 TRP HZ2 H 7.809 0.864 -3.034 1.00 . A A . 4 TRP HZ2 1 1
12 1711 1 1 4 TRP HZ3 H 5.813 -0.935 0.117 1.00 . A A . 4 TRP HZ3 1 1
12 1712 1 1 4 TRP N N 1.033 3.972 -0.293 1.00 . A A . 4 TRP N 1 1
12 1713 1 1 4 TRP NE1 N 6.227 3.166 -2.872 1.00 . A A . 4 TRP NE1 1 1
12 1714 1 1 4 TRP O O 2.084 0.797 -1.103 1.00 . A A . 4 TRP O 1 1
12 1715 1 1 5 ALA C C 0.767 -0.494 1.153 1.00 . A A . 5 ALA C 1 1
12 1716 1 1 5 ALA CA C 1.990 0.288 1.619 1.00 . A A . 5 ALA CA 1 1
12 1717 1 1 5 ALA CB C 1.989 0.420 3.135 1.00 . A A . 5 ALA CB 1 1
12 1718 1 1 5 ALA H H 2.042 2.419 1.576 1.00 . A A . 5 ALA H 1 1
12 1719 1 1 5 ALA HA H 2.809 -0.219 1.350 1.00 . A A . 5 ALA HA 1 1
12 1720 1 1 5 ALA HB1 H 1.190 0.949 3.420 1.00 . A A . 5 ALA HB1 1 1
12 1721 1 1 5 ALA HB2 H 1.955 -0.487 3.554 1.00 . A A . 5 ALA HB2 1 1
12 1722 1 1 5 ALA HB3 H 2.822 0.890 3.427 1.00 . A A . 5 ALA HB3 1 1
12 1723 1 1 5 ALA N N 2.040 1.605 0.996 1.00 . A A . 5 ALA N 1 1
12 1724 1 1 5 ALA O O 0.762 -1.725 1.168 1.00 . A A . 5 ALA O 1 1
12 1725 1 1 6 VAL C C -1.222 -1.351 -0.887 1.00 . A A . 6 VAL C 1 1
12 1726 1 1 6 VAL CA C -1.500 -0.397 0.269 1.00 . A A . 6 VAL CA 1 1
12 1727 1 1 6 VAL CB C -2.527 0.656 -0.181 1.00 . A A . 6 VAL CB 1 1
12 1728 1 1 6 VAL CG1 C -1.961 1.508 -1.308 1.00 . A A . 6 VAL CG1 1 1
12 1729 1 1 6 VAL CG2 C -3.824 -0.015 -0.612 1.00 . A A . 6 VAL CG2 1 1
12 1730 1 1 6 VAL H H -0.204 1.228 0.755 1.00 . A A . 6 VAL H 1 1
12 1731 1 1 6 VAL HA H -1.876 -0.935 1.023 1.00 . A A . 6 VAL HA 1 1
12 1732 1 1 6 VAL HB H -2.702 1.261 0.596 1.00 . A A . 6 VAL HB 1 1
12 1733 1 1 6 VAL HG11 H -1.137 1.981 -0.995 1.00 . A A . 6 VAL HG11 1 1
12 1734 1 1 6 VAL HG12 H -1.736 0.929 -2.092 1.00 . A A . 6 VAL HG12 1 1
12 1735 1 1 6 VAL HG13 H -2.650 2.181 -1.578 1.00 . A A . 6 VAL HG13 1 1
12 1736 1 1 6 VAL HG21 H -4.207 -0.531 0.154 1.00 . A A . 6 VAL HG21 1 1
12 1737 1 1 6 VAL HG22 H -4.475 0.687 -0.900 1.00 . A A . 6 VAL HG22 1 1
12 1738 1 1 6 VAL HG23 H -3.644 -0.636 -1.375 1.00 . A A . 6 VAL HG23 1 1
12 1739 1 1 6 VAL N N -0.269 0.230 0.741 1.00 . A A . 6 VAL N 1 1
12 1740 1 1 6 VAL O O -1.974 -2.298 -1.118 1.00 . A A . 6 VAL O 1 1
12 1741 1 1 7 GLY C C 1.221 -3.014 -2.359 1.00 . A A . 7 GLY C 1 1
12 1742 1 1 7 GLY CA C 0.221 -1.941 -2.735 1.00 . A A . 7 GLY CA 1 1
12 1743 1 1 7 GLY H H 0.438 -0.312 -1.379 1.00 . A A . 7 GLY H 1 1
12 1744 1 1 7 GLY HA2 H -0.607 -2.382 -3.082 1.00 . A A . 7 GLY HA2 1 1
12 1745 1 1 7 GLY HA3 H 0.619 -1.369 -3.452 1.00 . A A . 7 GLY HA3 1 1
12 1746 1 1 7 GLY N N -0.138 -1.096 -1.611 1.00 . A A . 7 GLY N 1 1
12 1747 1 1 7 GLY O O 1.931 -3.542 -3.216 1.00 . A A . 7 GLY O 1 1
12 1748 1 1 8 HIS C C 1.449 -5.489 0.110 1.00 . A A . 8 HIS C 1 1
12 1749 1 1 8 HIS CA C 2.204 -4.357 -0.581 1.00 . A A . 8 HIS CA 1 1
12 1750 1 1 8 HIS CB C 3.214 -3.738 0.387 1.00 . A A . 8 HIS CB 1 1
12 1751 1 1 8 HIS CD2 C 4.219 -5.064 2.380 1.00 . A A . 8 HIS CD2 1 1
12 1752 1 1 8 HIS CE1 C 5.591 -6.331 1.237 1.00 . A A . 8 HIS CE1 1 1
12 1753 1 1 8 HIS CG C 4.098 -4.752 1.060 1.00 . A A . 8 HIS CG 1 1
12 1754 1 1 8 HIS H H 0.678 -2.876 -0.421 1.00 . A A . 8 HIS H 1 1
12 1755 1 1 8 HIS HA H 2.687 -4.742 -1.367 1.00 . A A . 8 HIS HA 1 1
12 1756 1 1 8 HIS HB2 H 3.794 -3.102 -0.122 1.00 . A A . 8 HIS HB2 1 1
12 1757 1 1 8 HIS HB3 H 2.713 -3.239 1.093 1.00 . A A . 8 HIS HB3 1 1
12 1758 1 1 8 HIS HD2 H 3.717 -4.648 3.138 1.00 . A A . 8 HIS HD2 1 1
12 1759 1 1 8 HIS HE1 H 6.282 -7.017 1.009 1.00 . A A . 8 HIS HE1 1 1
12 1760 1 1 8 HIS HE2 H 5.496 -6.525 3.303 1.00 . A A . 8 HIS HE2 1 1
12 1761 1 1 8 HIS N N 1.281 -3.340 -1.070 1.00 . A A . 8 HIS N 1 1
12 1762 1 1 8 HIS ND1 N 4.971 -5.562 0.353 1.00 . A A . 8 HIS ND1 1 1
12 1763 1 1 8 HIS NE2 N 5.169 -6.067 2.476 1.00 . A A . 8 HIS NE2 1 1
12 1764 1 1 8 HIS O O 1.846 -6.652 0.035 1.00 . A A . 8 HIS O 1 1
12 1765 1 1 9 LEU C C -1.723 -6.446 0.708 1.00 . A A . 9 LEU C 1 1
12 1766 1 1 9 LEU CA C -0.453 -6.125 1.490 1.00 . A A . 9 LEU CA 1 1
12 1767 1 1 9 LEU CB C -0.814 -5.613 2.885 1.00 . A A . 9 LEU CB 1 1
12 1768 1 1 9 LEU CD1 C -0.259 -4.168 4.857 1.00 . A A . 9 LEU CD1 1 1
12 1769 1 1 9 LEU CD2 C 1.372 -5.898 4.079 1.00 . A A . 9 LEU CD2 1 1
12 1770 1 1 9 LEU CG C 0.303 -4.902 3.650 1.00 . A A . 9 LEU CG 1 1
12 1771 1 1 9 LEU H H 0.089 -4.178 0.810 1.00 . A A . 9 LEU H 1 1
12 1772 1 1 9 LEU HA H 0.081 -6.966 1.577 1.00 . A A . 9 LEU HA 1 1
12 1773 1 1 9 LEU HB2 H -1.574 -4.971 2.788 1.00 . A A . 9 LEU HB2 1 1
12 1774 1 1 9 LEU HB3 H -1.108 -6.397 3.432 1.00 . A A . 9 LEU HB3 1 1
12 1775 1 1 9 LEU HD11 H -0.927 -3.488 4.553 1.00 . A A . 9 LEU HD11 1 1
12 1776 1 1 9 LEU HD12 H -0.704 -4.822 5.468 1.00 . A A . 9 LEU HD12 1 1
12 1777 1 1 9 LEU HD13 H 0.485 -3.710 5.344 1.00 . A A . 9 LEU HD13 1 1
12 1778 1 1 9 LEU HD21 H 1.753 -6.337 3.266 1.00 . A A . 9 LEU HD21 1 1
12 1779 1 1 9 LEU HD22 H 2.102 -5.432 4.579 1.00 . A A . 9 LEU HD22 1 1
12 1780 1 1 9 LEU HD23 H 0.955 -6.591 4.667 1.00 . A A . 9 LEU HD23 1 1
12 1781 1 1 9 LEU HG H 0.748 -4.244 3.043 1.00 . A A . 9 LEU HG 1 1
12 1782 1 1 9 LEU N N 0.359 -5.140 0.785 1.00 . A A . 9 LEU N 1 1
12 1783 1 1 9 LEU O O -2.064 -7.611 0.509 1.00 . A A . 9 LEU O 1 1
12 1784 1 1 10 MET C C -3.346 -5.805 -1.974 1.00 . A A . 10 MET C 1 1
12 1785 1 1 10 MET CA C -3.649 -5.573 -0.497 1.00 . A A . 10 MET CA 1 1
12 1786 1 1 10 MET CB C -4.548 -4.347 -0.336 1.00 . A A . 10 MET CB 1 1
12 1787 1 1 10 MET CE C -6.968 -3.323 2.901 1.00 . A A . 10 MET CE 1 1
12 1788 1 1 10 MET CG C -5.033 -4.132 1.089 1.00 . A A . 10 MET CG 1 1
12 1789 1 1 10 MET H H -2.089 -4.479 0.461 1.00 . A A . 10 MET H 1 1
12 1790 1 1 10 MET HA H -4.115 -6.387 -0.149 1.00 . A A . 10 MET HA 1 1
12 1791 1 1 10 MET HB2 H -4.034 -3.537 -0.620 1.00 . A A . 10 MET HB2 1 1
12 1792 1 1 10 MET HB3 H -5.346 -4.459 -0.928 1.00 . A A . 10 MET HB3 1 1
12 1793 1 1 10 MET HE1 H -7.098 -4.291 3.117 1.00 . A A . 10 MET HE1 1 1
12 1794 1 1 10 MET HE2 H -6.222 -2.955 3.456 1.00 . A A . 10 MET HE2 1 1
12 1795 1 1 10 MET HE3 H -7.810 -2.821 3.100 1.00 . A A . 10 MET HE3 1 1
12 1796 1 1 10 MET HG2 H -5.199 -5.027 1.503 1.00 . A A . 10 MET HG2 1 1
12 1797 1 1 10 MET HG3 H -4.314 -3.658 1.598 1.00 . A A . 10 MET HG3 1 1
12 1798 1 1 10 MET N N -2.418 -5.403 0.266 1.00 . A A . 10 MET N 1 1
12 1799 1 1 10 MET O O -4.113 -6.459 -2.681 1.00 . A A . 10 MET O 1 1
12 1800 1 1 10 MET SD S -6.549 -3.158 1.168 1.00 . A A . 10 MET SD 1 1
13 1801 1 1 1 GLY C C -1.578 8.289 -3.083 1.00 . A A . 1 GLY C 1 1
13 1802 1 1 1 GLY CA C -2.621 8.157 -4.175 1.00 . A A . 1 GLY CA 1 1
13 1803 1 1 1 GLY H1 H -2.820 6.151 -4.086 1.00 . A A . 1 GLY H1 1 1
13 1804 1 1 1 GLY H2 H -3.326 6.803 -5.495 1.00 . A A . 1 GLY H2 1 1
13 1805 1 1 1 GLY H3 H -1.728 6.659 -5.190 1.00 . A A . 1 GLY H3 1 1
13 1806 1 1 1 GLY HA2 H -2.432 8.837 -4.883 1.00 . A A . 1 GLY HA2 1 1
13 1807 1 1 1 GLY HA3 H -3.523 8.330 -3.780 1.00 . A A . 1 GLY HA3 1 1
13 1808 1 1 1 GLY N N -2.624 6.840 -4.784 1.00 . A A . 1 GLY N 1 1
13 1809 1 1 1 GLY O O -0.431 7.876 -3.257 1.00 . A A . 1 GLY O 1 1
13 1810 1 1 2 ASN C C -1.029 7.809 0.053 1.00 . A A . 2 ASN C 1 1
13 1811 1 1 2 ASN CA C -1.066 9.053 -0.830 1.00 . A A . 2 ASN CA 1 1
13 1812 1 1 2 ASN CB C -1.488 10.267 -0.001 1.00 . A A . 2 ASN CB 1 1
13 1813 1 1 2 ASN CG C -1.659 11.515 -0.848 1.00 . A A . 2 ASN CG 1 1
13 1814 1 1 2 ASN H H -2.921 9.180 -1.873 1.00 . A A . 2 ASN H 1 1
13 1815 1 1 2 ASN HA H -0.149 9.162 -1.214 1.00 . A A . 2 ASN HA 1 1
13 1816 1 1 2 ASN HB2 H -2.357 10.062 0.449 1.00 . A A . 2 ASN HB2 1 1
13 1817 1 1 2 ASN HB3 H -0.788 10.442 0.691 1.00 . A A . 2 ASN HB3 1 1
13 1818 1 1 2 ASN HD21 H -3.673 11.363 -0.733 1.00 . A A . 2 ASN HD21 1 1
13 1819 1 1 2 ASN HD22 H -3.081 12.708 -1.651 1.00 . A A . 2 ASN HD22 1 1
13 1820 1 1 2 ASN N N -1.975 8.866 -1.954 1.00 . A A . 2 ASN N 1 1
13 1821 1 1 2 ASN ND2 N -2.907 11.893 -1.098 1.00 . A A . 2 ASN ND2 1 1
13 1822 1 1 2 ASN O O -1.326 7.872 1.246 1.00 . A A . 2 ASN O 1 1
13 1823 1 1 2 ASN OD1 O -0.680 12.129 -1.271 1.00 . A A . 2 ASN OD1 1 1
13 1824 1 1 3 HIS C C 0.022 4.322 -0.681 1.00 . A A . 3 HIS C 1 1
13 1825 1 1 3 HIS CA C -0.583 5.420 0.189 1.00 . A A . 3 HIS CA 1 1
13 1826 1 1 3 HIS CB C -1.970 4.997 0.669 1.00 . A A . 3 HIS CB 1 1
13 1827 1 1 3 HIS CD2 C -1.158 3.162 2.318 1.00 . A A . 3 HIS CD2 1 1
13 1828 1 1 3 HIS CE1 C -2.558 3.581 3.946 1.00 . A A . 3 HIS CE1 1 1
13 1829 1 1 3 HIS CG C -1.958 4.201 1.946 1.00 . A A . 3 HIS CG 1 1
13 1830 1 1 3 HIS H H -0.430 6.693 -1.516 1.00 . A A . 3 HIS H 1 1
13 1831 1 1 3 HIS HA H 0.016 5.556 0.978 1.00 . A A . 3 HIS HA 1 1
13 1832 1 1 3 HIS HB2 H -2.518 5.820 0.818 1.00 . A A . 3 HIS HB2 1 1
13 1833 1 1 3 HIS HB3 H -2.395 4.439 -0.044 1.00 . A A . 3 HIS HB3 1 1
13 1834 1 1 3 HIS HD2 H -0.425 2.752 1.776 1.00 . A A . 3 HIS HD2 1 1
13 1835 1 1 3 HIS HE1 H -3.037 3.529 4.822 1.00 . A A . 3 HIS HE1 1 1
13 1836 1 1 3 HIS HE2 H -1.172 2.050 4.154 1.00 . A A . 3 HIS HE2 1 1
13 1837 1 1 3 HIS N N -0.660 6.679 -0.543 1.00 . A A . 3 HIS N 1 1
13 1838 1 1 3 HIS ND1 N -2.836 4.451 2.986 1.00 . A A . 3 HIS ND1 1 1
13 1839 1 1 3 HIS NE2 N -1.552 2.782 3.588 1.00 . A A . 3 HIS NE2 1 1
13 1840 1 1 3 HIS O O -0.641 3.782 -1.566 1.00 . A A . 3 HIS O 1 1
13 1841 1 1 4 TRP C C 1.920 1.624 -0.458 1.00 . A A . 4 TRP C 1 1
13 1842 1 1 4 TRP CA C 1.978 2.965 -1.182 1.00 . A A . 4 TRP CA 1 1
13 1843 1 1 4 TRP CB C 3.435 3.369 -1.418 1.00 . A A . 4 TRP CB 1 1
13 1844 1 1 4 TRP CD1 C 4.472 2.385 -3.545 1.00 . A A . 4 TRP CD1 1 1
13 1845 1 1 4 TRP CD2 C 4.827 1.167 -1.700 1.00 . A A . 4 TRP CD2 1 1
13 1846 1 1 4 TRP CE2 C 5.444 0.522 -2.790 1.00 . A A . 4 TRP CE2 1 1
13 1847 1 1 4 TRP CE3 C 4.918 0.584 -0.433 1.00 . A A . 4 TRP CE3 1 1
13 1848 1 1 4 TRP CG C 4.211 2.357 -2.205 1.00 . A A . 4 TRP CG 1 1
13 1849 1 1 4 TRP CH2 C 6.213 -1.223 -1.397 1.00 . A A . 4 TRP CH2 1 1
13 1850 1 1 4 TRP CZ2 C 6.140 -0.675 -2.649 1.00 . A A . 4 TRP CZ2 1 1
13 1851 1 1 4 TRP CZ3 C 5.610 -0.604 -0.295 1.00 . A A . 4 TRP CZ3 1 1
13 1852 1 1 4 TRP H H 1.768 4.474 0.312 1.00 . A A . 4 TRP H 1 1
13 1853 1 1 4 TRP HA H 1.494 2.856 -2.050 1.00 . A A . 4 TRP HA 1 1
13 1854 1 1 4 TRP HB2 H 3.449 4.235 -1.917 1.00 . A A . 4 TRP HB2 1 1
13 1855 1 1 4 TRP HB3 H 3.881 3.488 -0.531 1.00 . A A . 4 TRP HB3 1 1
13 1856 1 1 4 TRP HD1 H 4.169 3.101 -4.174 1.00 . A A . 4 TRP HD1 1 1
13 1857 1 1 4 TRP HE1 H 5.531 1.071 -4.828 1.00 . A A . 4 TRP HE1 1 1
13 1858 1 1 4 TRP HE3 H 4.490 1.018 0.360 1.00 . A A . 4 TRP HE3 1 1
13 1859 1 1 4 TRP HH2 H 6.706 -2.083 -1.264 1.00 . A A . 4 TRP HH2 1 1
13 1860 1 1 4 TRP HZ2 H 6.570 -1.116 -3.437 1.00 . A A . 4 TRP HZ2 1 1
13 1861 1 1 4 TRP HZ3 H 5.681 -1.028 0.608 1.00 . A A . 4 TRP HZ3 1 1
13 1862 1 1 4 TRP N N 1.283 3.998 -0.422 1.00 . A A . 4 TRP N 1 1
13 1863 1 1 4 TRP NE1 N 5.212 1.284 -3.904 1.00 . A A . 4 TRP NE1 1 1
13 1864 1 1 4 TRP O O 1.952 0.567 -1.088 1.00 . A A . 4 TRP O 1 1
13 1865 1 1 5 ALA C C 0.603 -0.418 1.250 1.00 . A A . 5 ALA C 1 1
13 1866 1 1 5 ALA CA C 1.771 0.464 1.676 1.00 . A A . 5 ALA CA 1 1
13 1867 1 1 5 ALA CB C 1.657 0.820 3.151 1.00 . A A . 5 ALA CB 1 1
13 1868 1 1 5 ALA H H 1.814 2.567 1.320 1.00 . A A . 5 ALA H 1 1
13 1869 1 1 5 ALA HA H 2.619 -0.050 1.542 1.00 . A A . 5 ALA HA 1 1
13 1870 1 1 5 ALA HB1 H 0.827 1.358 3.298 1.00 . A A . 5 ALA HB1 1 1
13 1871 1 1 5 ALA HB2 H 1.614 -0.016 3.698 1.00 . A A . 5 ALA HB2 1 1
13 1872 1 1 5 ALA HB3 H 2.455 1.356 3.425 1.00 . A A . 5 ALA HB3 1 1
13 1873 1 1 5 ALA N N 1.835 1.676 0.867 1.00 . A A . 5 ALA N 1 1
13 1874 1 1 5 ALA O O 0.625 -1.633 1.446 1.00 . A A . 5 ALA O 1 1
13 1875 1 1 6 VAL C C -1.250 -1.483 -0.920 1.00 . A A . 6 VAL C 1 1
13 1876 1 1 6 VAL CA C -1.599 -0.528 0.215 1.00 . A A . 6 VAL CA 1 1
13 1877 1 1 6 VAL CB C -2.704 0.432 -0.256 1.00 . A A . 6 VAL CB 1 1
13 1878 1 1 6 VAL CG1 C -2.262 1.188 -1.501 1.00 . A A . 6 VAL CG1 1 1
13 1879 1 1 6 VAL CG2 C -3.996 -0.329 -0.519 1.00 . A A . 6 VAL CG2 1 1
13 1880 1 1 6 VAL H H -0.380 1.193 0.540 1.00 . A A . 6 VAL H 1 1
13 1881 1 1 6 VAL HA H -1.932 -1.076 0.982 1.00 . A A . 6 VAL HA 1 1
13 1882 1 1 6 VAL HB H -2.851 1.105 0.469 1.00 . A A . 6 VAL HB 1 1
13 1883 1 1 6 VAL HG11 H -2.067 0.542 -2.239 1.00 . A A . 6 VAL HG11 1 1
13 1884 1 1 6 VAL HG12 H -3.000 1.802 -1.782 1.00 . A A . 6 VAL HG12 1 1
13 1885 1 1 6 VAL HG13 H -1.441 1.723 -1.300 1.00 . A A . 6 VAL HG13 1 1
13 1886 1 1 6 VAL HG21 H -4.298 -0.779 0.321 1.00 . A A . 6 VAL HG21 1 1
13 1887 1 1 6 VAL HG22 H -4.699 0.314 -0.823 1.00 . A A . 6 VAL HG22 1 1
13 1888 1 1 6 VAL HG23 H -3.843 -1.016 -1.229 1.00 . A A . 6 VAL HG23 1 1
13 1889 1 1 6 VAL N N -0.420 0.202 0.669 1.00 . A A . 6 VAL N 1 1
13 1890 1 1 6 VAL O O -1.924 -2.490 -1.128 1.00 . A A . 6 VAL O 1 1
13 1891 1 1 7 GLY C C 1.288 -3.004 -2.357 1.00 . A A . 7 GLY C 1 1
13 1892 1 1 7 GLY CA C 0.230 -1.998 -2.763 1.00 . A A . 7 GLY CA 1 1
13 1893 1 1 7 GLY H H 0.323 -0.327 -1.444 1.00 . A A . 7 GLY H 1 1
13 1894 1 1 7 GLY HA2 H -0.566 -2.492 -3.111 1.00 . A A . 7 GLY HA2 1 1
13 1895 1 1 7 GLY HA3 H 0.602 -1.414 -3.485 1.00 . A A . 7 GLY HA3 1 1
13 1896 1 1 7 GLY N N -0.190 -1.159 -1.656 1.00 . A A . 7 GLY N 1 1
13 1897 1 1 7 GLY O O 2.026 -3.514 -3.202 1.00 . A A . 7 GLY O 1 1
13 1898 1 1 8 HIS C C 1.650 -5.405 0.157 1.00 . A A . 8 HIS C 1 1
13 1899 1 1 8 HIS CA C 2.344 -4.241 -0.545 1.00 . A A . 8 HIS CA 1 1
13 1900 1 1 8 HIS CB C 3.303 -3.547 0.422 1.00 . A A . 8 HIS CB 1 1
13 1901 1 1 8 HIS CD2 C 4.328 -5.230 2.113 1.00 . A A . 8 HIS CD2 1 1
13 1902 1 1 8 HIS CE1 C 6.264 -5.504 1.127 1.00 . A A . 8 HIS CE1 1 1
13 1903 1 1 8 HIS CG C 4.355 -4.462 0.988 1.00 . A A . 8 HIS CG 1 1
13 1904 1 1 8 HIS H H 0.738 -2.842 -0.425 1.00 . A A . 8 HIS H 1 1
13 1905 1 1 8 HIS HA H 2.859 -4.609 -1.319 1.00 . A A . 8 HIS HA 1 1
13 1906 1 1 8 HIS HB2 H 3.762 -2.803 -0.064 1.00 . A A . 8 HIS HB2 1 1
13 1907 1 1 8 HIS HB3 H 2.772 -3.171 1.181 1.00 . A A . 8 HIS HB3 1 1
13 1908 1 1 8 HIS HD2 H 3.572 -5.307 2.763 1.00 . A A . 8 HIS HD2 1 1
13 1909 1 1 8 HIS HE1 H 7.190 -5.824 0.927 1.00 . A A . 8 HIS HE1 1 1
13 1910 1 1 8 HIS HE2 H 5.856 -6.525 2.888 1.00 . A A . 8 HIS HE2 1 1
13 1911 1 1 8 HIS N N 1.366 -3.290 -1.062 1.00 . A A . 8 HIS N 1 1
13 1912 1 1 8 HIS ND1 N 5.584 -4.647 0.379 1.00 . A A . 8 HIS ND1 1 1
13 1913 1 1 8 HIS NE2 N 5.546 -5.884 2.186 1.00 . A A . 8 HIS NE2 1 1
13 1914 1 1 8 HIS O O 2.092 -6.552 0.064 1.00 . A A . 8 HIS O 1 1
13 1915 1 1 9 LEU C C -1.384 -6.598 0.759 1.00 . A A . 9 LEU C 1 1
13 1916 1 1 9 LEU CA C -0.189 -6.124 1.580 1.00 . A A . 9 LEU CA 1 1
13 1917 1 1 9 LEU CB C -0.665 -5.580 2.927 1.00 . A A . 9 LEU CB 1 1
13 1918 1 1 9 LEU CD1 C -0.252 -4.148 4.943 1.00 . A A . 9 LEU CD1 1 1
13 1919 1 1 9 LEU CD2 C 1.404 -5.911 4.304 1.00 . A A . 9 LEU CD2 1 1
13 1920 1 1 9 LEU CG C 0.397 -4.894 3.787 1.00 . A A . 9 LEU CG 1 1
13 1921 1 1 9 LEU H H 0.257 -4.152 0.897 1.00 . A A . 9 LEU H 1 1
13 1922 1 1 9 LEU HA H 0.414 -6.907 1.735 1.00 . A A . 9 LEU HA 1 1
13 1923 1 1 9 LEU HB2 H -1.391 -4.915 2.750 1.00 . A A . 9 LEU HB2 1 1
13 1924 1 1 9 LEU HB3 H -1.036 -6.345 3.453 1.00 . A A . 9 LEU HB3 1 1
13 1925 1 1 9 LEU HD11 H -0.876 -3.454 4.584 1.00 . A A . 9 LEU HD11 1 1
13 1926 1 1 9 LEU HD12 H -0.762 -4.793 5.512 1.00 . A A . 9 LEU HD12 1 1
13 1927 1 1 9 LEU HD13 H 0.457 -3.707 5.493 1.00 . A A . 9 LEU HD13 1 1
13 1928 1 1 9 LEU HD21 H 1.845 -6.358 3.525 1.00 . A A . 9 LEU HD21 1 1
13 1929 1 1 9 LEU HD22 H 2.098 -5.461 4.866 1.00 . A A . 9 LEU HD22 1 1
13 1930 1 1 9 LEU HD23 H 0.923 -6.595 4.852 1.00 . A A . 9 LEU HD23 1 1
13 1931 1 1 9 LEU HG H 0.907 -4.246 3.222 1.00 . A A . 9 LEU HG 1 1
13 1932 1 1 9 LEU N N 0.565 -5.103 0.860 1.00 . A A . 9 LEU N 1 1
13 1933 1 1 9 LEU O O -1.501 -7.782 0.442 1.00 . A A . 9 LEU O 1 1
13 1934 1 1 10 MET C C -3.436 -5.251 -1.705 1.00 . A A . 10 MET C 1 1
13 1935 1 1 10 MET CA C -3.452 -5.989 -0.370 1.00 . A A . 10 MET CA 1 1
13 1936 1 1 10 MET CB C -4.720 -5.632 0.408 1.00 . A A . 10 MET CB 1 1
13 1937 1 1 10 MET CE C -7.253 -3.298 0.060 1.00 . A A . 10 MET CE 1 1
13 1938 1 1 10 MET CG C -4.759 -4.187 0.877 1.00 . A A . 10 MET CG 1 1
13 1939 1 1 10 MET H H -2.116 -4.722 0.706 1.00 . A A . 10 MET H 1 1
13 1940 1 1 10 MET HA H -3.434 -6.970 -0.563 1.00 . A A . 10 MET HA 1 1
13 1941 1 1 10 MET HB2 H -5.510 -5.793 -0.183 1.00 . A A . 10 MET HB2 1 1
13 1942 1 1 10 MET HB3 H -4.777 -6.226 1.210 1.00 . A A . 10 MET HB3 1 1
13 1943 1 1 10 MET HE1 H -6.778 -2.552 -0.406 1.00 . A A . 10 MET HE1 1 1
13 1944 1 1 10 MET HE2 H -7.285 -4.098 -0.539 1.00 . A A . 10 MET HE2 1 1
13 1945 1 1 10 MET HE3 H -8.184 -3.011 0.284 1.00 . A A . 10 MET HE3 1 1
13 1946 1 1 10 MET HG2 H -4.059 -4.066 1.581 1.00 . A A . 10 MET HG2 1 1
13 1947 1 1 10 MET HG3 H -4.551 -3.597 0.096 1.00 . A A . 10 MET HG3 1 1
13 1948 1 1 10 MET N N -2.267 -5.667 0.417 1.00 . A A . 10 MET N 1 1
13 1949 1 1 10 MET O O -3.513 -5.867 -2.768 1.00 . A A . 10 MET O 1 1
13 1950 1 1 10 MET SD S -6.362 -3.719 1.556 1.00 . A A . 10 MET SD 1 1
14 1951 1 1 1 GLY C C 0.637 9.791 -1.468 1.00 . A A . 1 GLY C 1 1
14 1952 1 1 1 GLY CA C 0.307 10.289 -2.861 1.00 . A A . 1 GLY CA 1 1
14 1953 1 1 1 GLY H1 H 2.037 11.277 -3.187 1.00 . A A . 1 GLY H1 1 1
14 1954 1 1 1 GLY H2 H 0.806 11.767 -4.142 1.00 . A A . 1 GLY H2 1 1
14 1955 1 1 1 GLY H3 H 0.848 12.212 -2.571 1.00 . A A . 1 GLY H3 1 1
14 1956 1 1 1 GLY HA2 H -0.669 10.501 -2.903 1.00 . A A . 1 GLY HA2 1 1
14 1957 1 1 1 GLY HA3 H 0.519 9.566 -3.519 1.00 . A A . 1 GLY HA3 1 1
14 1958 1 1 1 GLY N N 1.058 11.479 -3.218 1.00 . A A . 1 GLY N 1 1
14 1959 1 1 1 GLY O O 1.794 9.818 -1.051 1.00 . A A . 1 GLY O 1 1
14 1960 1 1 2 ASN C C -0.681 7.391 0.726 1.00 . A A . 2 ASN C 1 1
14 1961 1 1 2 ASN CA C -0.194 8.832 0.608 1.00 . A A . 2 ASN CA 1 1
14 1962 1 1 2 ASN CB C -0.937 9.717 1.612 1.00 . A A . 2 ASN CB 1 1
14 1963 1 1 2 ASN CG C -0.880 11.186 1.241 1.00 . A A . 2 ASN CG 1 1
14 1964 1 1 2 ASN H H -1.300 9.342 -1.142 1.00 . A A . 2 ASN H 1 1
14 1965 1 1 2 ASN HA H 0.791 8.819 0.778 1.00 . A A . 2 ASN HA 1 1
14 1966 1 1 2 ASN HB2 H -1.895 9.430 1.645 1.00 . A A . 2 ASN HB2 1 1
14 1967 1 1 2 ASN HB3 H -0.522 9.597 2.514 1.00 . A A . 2 ASN HB3 1 1
14 1968 1 1 2 ASN HD21 H 0.926 11.378 2.132 1.00 . A A . 2 ASN HD21 1 1
14 1969 1 1 2 ASN HD22 H 0.298 12.822 1.410 1.00 . A A . 2 ASN HD22 1 1
14 1970 1 1 2 ASN N N -0.382 9.337 -0.746 1.00 . A A . 2 ASN N 1 1
14 1971 1 1 2 ASN ND2 N 0.204 11.850 1.626 1.00 . A A . 2 ASN ND2 1 1
14 1972 1 1 2 ASN O O -1.191 6.980 1.768 1.00 . A A . 2 ASN O 1 1
14 1973 1 1 2 ASN OD1 O -1.798 11.718 0.616 1.00 . A A . 2 ASN OD1 1 1
14 1974 1 1 3 HIS C C 0.096 4.360 -1.071 1.00 . A A . 3 HIS C 1 1
14 1975 1 1 3 HIS CA C -0.941 5.233 -0.369 1.00 . A A . 3 HIS CA 1 1
14 1976 1 1 3 HIS CB C -2.295 5.094 -1.064 1.00 . A A . 3 HIS CB 1 1
14 1977 1 1 3 HIS CD2 C -3.739 4.123 0.862 1.00 . A A . 3 HIS CD2 1 1
14 1978 1 1 3 HIS CE1 C -5.337 5.620 0.824 1.00 . A A . 3 HIS CE1 1 1
14 1979 1 1 3 HIS CG C -3.460 5.029 -0.116 1.00 . A A . 3 HIS CG 1 1
14 1980 1 1 3 HIS H H -0.095 7.020 -1.168 1.00 . A A . 3 HIS H 1 1
14 1981 1 1 3 HIS HA H -1.020 4.920 0.578 1.00 . A A . 3 HIS HA 1 1
14 1982 1 1 3 HIS HB2 H -2.424 5.882 -1.666 1.00 . A A . 3 HIS HB2 1 1
14 1983 1 1 3 HIS HB3 H -2.287 4.256 -1.609 1.00 . A A . 3 HIS HB3 1 1
14 1984 1 1 3 HIS HD2 H -3.187 3.327 1.111 1.00 . A A . 3 HIS HD2 1 1
14 1985 1 1 3 HIS HE1 H -6.174 6.120 1.045 1.00 . A A . 3 HIS HE1 1 1
14 1986 1 1 3 HIS HE2 H -5.420 4.064 2.198 1.00 . A A . 3 HIS HE2 1 1
14 1987 1 1 3 HIS N N -0.518 6.628 -0.351 1.00 . A A . 3 HIS N 1 1
14 1988 1 1 3 HIS ND1 N -4.479 5.967 -0.126 1.00 . A A . 3 HIS ND1 1 1
14 1989 1 1 3 HIS NE2 N -4.932 4.511 1.448 1.00 . A A . 3 HIS NE2 1 1
14 1990 1 1 3 HIS O O -0.002 4.108 -2.272 1.00 . A A . 3 HIS O 1 1
14 1991 1 1 4 TRP C C 2.056 1.646 -0.309 1.00 . A A . 4 TRP C 1 1
14 1992 1 1 4 TRP CA C 2.144 3.062 -0.866 1.00 . A A . 4 TRP CA 1 1
14 1993 1 1 4 TRP CB C 3.516 3.662 -0.556 1.00 . A A . 4 TRP CB 1 1
14 1994 1 1 4 TRP CD1 C 5.236 3.641 -2.456 1.00 . A A . 4 TRP CD1 1 1
14 1995 1 1 4 TRP CD2 C 5.242 1.793 -1.191 1.00 . A A . 4 TRP CD2 1 1
14 1996 1 1 4 TRP CE2 C 6.224 1.657 -2.191 1.00 . A A . 4 TRP CE2 1 1
14 1997 1 1 4 TRP CE3 C 5.063 0.754 -0.275 1.00 . A A . 4 TRP CE3 1 1
14 1998 1 1 4 TRP CG C 4.621 3.071 -1.379 1.00 . A A . 4 TRP CG 1 1
14 1999 1 1 4 TRP CH2 C 6.826 -0.482 -1.387 1.00 . A A . 4 TRP CH2 1 1
14 2000 1 1 4 TRP CZ2 C 7.023 0.521 -2.298 1.00 . A A . 4 TRP CZ2 1 1
14 2001 1 1 4 TRP CZ3 C 5.856 -0.373 -0.382 1.00 . A A . 4 TRP CZ3 1 1
14 2002 1 1 4 TRP H H 1.112 4.146 0.655 1.00 . A A . 4 TRP H 1 1
14 2003 1 1 4 TRP HA H 1.995 3.004 -1.853 1.00 . A A . 4 TRP HA 1 1
14 2004 1 1 4 TRP HB2 H 3.482 4.646 -0.733 1.00 . A A . 4 TRP HB2 1 1
14 2005 1 1 4 TRP HB3 H 3.723 3.504 0.410 1.00 . A A . 4 TRP HB3 1 1
14 2006 1 1 4 TRP HD1 H 5.017 4.542 -2.831 1.00 . A A . 4 TRP HD1 1 1
14 2007 1 1 4 TRP HE1 H 6.790 2.980 -3.736 1.00 . A A . 4 TRP HE1 1 1
14 2008 1 1 4 TRP HE3 H 4.374 0.823 0.446 1.00 . A A . 4 TRP HE3 1 1
14 2009 1 1 4 TRP HH2 H 7.384 -1.310 -1.438 1.00 . A A . 4 TRP HH2 1 1
14 2010 1 1 4 TRP HZ2 H 7.715 0.445 -3.016 1.00 . A A . 4 TRP HZ2 1 1
14 2011 1 1 4 TRP HZ3 H 5.735 -1.122 0.269 1.00 . A A . 4 TRP HZ3 1 1
14 2012 1 1 4 TRP N N 1.088 3.905 -0.315 1.00 . A A . 4 TRP N 1 1
14 2013 1 1 4 TRP NE1 N 6.200 2.796 -2.950 1.00 . A A . 4 TRP NE1 1 1
14 2014 1 1 4 TRP O O 2.074 0.672 -1.060 1.00 . A A . 4 TRP O 1 1
14 2015 1 1 5 ALA C C 0.639 -0.527 1.195 1.00 . A A . 5 ALA C 1 1
14 2016 1 1 5 ALA CA C 1.867 0.242 1.669 1.00 . A A . 5 ALA CA 1 1
14 2017 1 1 5 ALA CB C 1.831 0.416 3.181 1.00 . A A . 5 ALA CB 1 1
14 2018 1 1 5 ALA H H 1.951 2.371 1.569 1.00 . A A . 5 ALA H 1 1
14 2019 1 1 5 ALA HA H 2.681 -0.289 1.434 1.00 . A A . 5 ALA HA 1 1
14 2020 1 1 5 ALA HB1 H 2.666 0.877 3.481 1.00 . A A . 5 ALA HB1 1 1
14 2021 1 1 5 ALA HB2 H 1.036 0.969 3.431 1.00 . A A . 5 ALA HB2 1 1
14 2022 1 1 5 ALA HB3 H 1.767 -0.479 3.623 1.00 . A A . 5 ALA HB3 1 1
14 2023 1 1 5 ALA N N 1.960 1.540 1.012 1.00 . A A . 5 ALA N 1 1
14 2024 1 1 5 ALA O O 0.612 -1.757 1.230 1.00 . A A . 5 ALA O 1 1
14 2025 1 1 6 VAL C C -1.329 -1.370 -0.879 1.00 . A A . 6 VAL C 1 1
14 2026 1 1 6 VAL CA C -1.610 -0.408 0.268 1.00 . A A . 6 VAL CA 1 1
14 2027 1 1 6 VAL CB C -2.619 0.656 -0.199 1.00 . A A . 6 VAL CB 1 1
14 2028 1 1 6 VAL CG1 C -2.019 1.512 -1.306 1.00 . A A . 6 VAL CG1 1 1
14 2029 1 1 6 VAL CG2 C -3.909 -0.002 -0.664 1.00 . A A . 6 VAL CG2 1 1
14 2030 1 1 6 VAL H H -0.295 1.203 0.750 1.00 . A A . 6 VAL H 1 1
14 2031 1 1 6 VAL HA H -2.002 -0.937 1.020 1.00 . A A . 6 VAL HA 1 1
14 2032 1 1 6 VAL HB H -2.809 1.256 0.578 1.00 . A A . 6 VAL HB 1 1
14 2033 1 1 6 VAL HG11 H -1.779 0.937 -2.088 1.00 . A A . 6 VAL HG11 1 1
14 2034 1 1 6 VAL HG12 H -2.696 2.192 -1.588 1.00 . A A . 6 VAL HG12 1 1
14 2035 1 1 6 VAL HG13 H -1.200 1.977 -0.970 1.00 . A A . 6 VAL HG13 1 1
14 2036 1 1 6 VAL HG21 H -4.314 -0.520 0.090 1.00 . A A . 6 VAL HG21 1 1
14 2037 1 1 6 VAL HG22 H -4.548 0.707 -0.962 1.00 . A A . 6 VAL HG22 1 1
14 2038 1 1 6 VAL HG23 H -3.716 -0.619 -1.427 1.00 . A A . 6 VAL HG23 1 1
14 2039 1 1 6 VAL N N -0.377 0.206 0.752 1.00 . A A . 6 VAL N 1 1
14 2040 1 1 6 VAL O O -2.090 -2.309 -1.115 1.00 . A A . 6 VAL O 1 1
14 2041 1 1 7 GLY C C 0.969 -3.169 -2.284 1.00 . A A . 7 GLY C 1 1
14 2042 1 1 7 GLY CA C 0.125 -1.984 -2.710 1.00 . A A . 7 GLY CA 1 1
14 2043 1 1 7 GLY H H 0.346 -0.351 -1.360 1.00 . A A . 7 GLY H 1 1
14 2044 1 1 7 GLY HA2 H -0.712 -2.324 -3.138 1.00 . A A . 7 GLY HA2 1 1
14 2045 1 1 7 GLY HA3 H 0.642 -1.443 -3.373 1.00 . A A . 7 GLY HA3 1 1
14 2046 1 1 7 GLY N N -0.236 -1.130 -1.594 1.00 . A A . 7 GLY N 1 1
14 2047 1 1 7 GLY O O 1.046 -4.173 -2.994 1.00 . A A . 7 GLY O 1 1
14 2048 1 1 8 HIS C C 1.602 -5.235 0.012 1.00 . A A . 8 HIS C 1 1
14 2049 1 1 8 HIS CA C 2.448 -4.125 -0.604 1.00 . A A . 8 HIS CA 1 1
14 2050 1 1 8 HIS CB C 3.424 -3.575 0.440 1.00 . A A . 8 HIS CB 1 1
14 2051 1 1 8 HIS CD2 C 4.193 -5.026 2.451 1.00 . A A . 8 HIS CD2 1 1
14 2052 1 1 8 HIS CE1 C 5.647 -6.268 1.385 1.00 . A A . 8 HIS CE1 1 1
14 2053 1 1 8 HIS CG C 4.213 -4.644 1.143 1.00 . A A . 8 HIS CG 1 1
14 2054 1 1 8 HIS H H 1.505 -2.212 -0.593 1.00 . A A . 8 HIS H 1 1
14 2055 1 1 8 HIS HA H 2.960 -4.515 -1.369 1.00 . A A . 8 HIS HA 1 1
14 2056 1 1 8 HIS HB2 H 4.065 -2.959 -0.017 1.00 . A A . 8 HIS HB2 1 1
14 2057 1 1 8 HIS HB3 H 2.903 -3.065 1.125 1.00 . A A . 8 HIS HB3 1 1
14 2058 1 1 8 HIS HD2 H 3.625 -4.636 3.176 1.00 . A A . 8 HIS HD2 1 1
14 2059 1 1 8 HIS HE1 H 6.342 -6.960 1.192 1.00 . A A . 8 HIS HE1 1 1
14 2060 1 1 8 HIS HE2 H 5.339 -6.561 3.419 1.00 . A A . 8 HIS HE2 1 1
14 2061 1 1 8 HIS N N 1.606 -3.054 -1.123 1.00 . A A . 8 HIS N 1 1
14 2062 1 1 8 HIS ND1 N 5.137 -5.440 0.486 1.00 . A A . 8 HIS ND1 1 1
14 2063 1 1 8 HIS NE2 N 5.107 -6.055 2.588 1.00 . A A . 8 HIS NE2 1 1
14 2064 1 1 8 HIS O O 1.921 -6.417 -0.118 1.00 . A A . 8 HIS O 1 1
14 2065 1 1 9 LEU C C -1.368 -6.376 0.309 1.00 . A A . 9 LEU C 1 1
14 2066 1 1 9 LEU CA C -0.371 -5.808 1.316 1.00 . A A . 9 LEU CA 1 1
14 2067 1 1 9 LEU CB C -1.121 -5.148 2.475 1.00 . A A . 9 LEU CB 1 1
14 2068 1 1 9 LEU CD1 C -1.193 -3.395 4.266 1.00 . A A . 9 LEU CD1 1 1
14 2069 1 1 9 LEU CD2 C 0.662 -5.074 4.235 1.00 . A A . 9 LEU CD2 1 1
14 2070 1 1 9 LEU CG C -0.289 -4.244 3.385 1.00 . A A . 9 LEU CG 1 1
14 2071 1 1 9 LEU H H 0.316 -3.870 0.746 1.00 . A A . 9 LEU H 1 1
14 2072 1 1 9 LEU HA H 0.182 -6.563 1.668 1.00 . A A . 9 LEU HA 1 1
14 2073 1 1 9 LEU HB2 H -1.859 -4.595 2.087 1.00 . A A . 9 LEU HB2 1 1
14 2074 1 1 9 LEU HB3 H -1.511 -5.874 3.041 1.00 . A A . 9 LEU HB3 1 1
14 2075 1 1 9 LEU HD11 H -1.779 -2.824 3.691 1.00 . A A . 9 LEU HD11 1 1
14 2076 1 1 9 LEU HD12 H -1.761 -3.991 4.834 1.00 . A A . 9 LEU HD12 1 1
14 2077 1 1 9 LEU HD13 H -0.632 -2.811 4.853 1.00 . A A . 9 LEU HD13 1 1
14 2078 1 1 9 LEU HD21 H 1.271 -5.590 3.633 1.00 . A A . 9 LEU HD21 1 1
14 2079 1 1 9 LEU HD22 H 1.205 -4.481 4.830 1.00 . A A . 9 LEU HD22 1 1
14 2080 1 1 9 LEU HD23 H 0.129 -5.709 4.794 1.00 . A A . 9 LEU HD23 1 1
14 2081 1 1 9 LEU HG H 0.278 -3.644 2.821 1.00 . A A . 9 LEU HG 1 1
14 2082 1 1 9 LEU N N 0.522 -4.846 0.679 1.00 . A A . 9 LEU N 1 1
14 2083 1 1 9 LEU O O -1.454 -7.589 0.125 1.00 . A A . 9 LEU O 1 1
14 2084 1 1 10 MET C C -2.425 -6.578 -2.522 1.00 . A A . 10 MET C 1 1
14 2085 1 1 10 MET CA C -3.100 -5.902 -1.333 1.00 . A A . 10 MET CA 1 1
14 2086 1 1 10 MET CB C -3.911 -4.695 -1.810 1.00 . A A . 10 MET CB 1 1
14 2087 1 1 10 MET CE C -6.949 -3.332 0.685 1.00 . A A . 10 MET CE 1 1
14 2088 1 1 10 MET CG C -4.625 -3.960 -0.688 1.00 . A A . 10 MET CG 1 1
14 2089 1 1 10 MET H H -1.994 -4.514 -0.148 1.00 . A A . 10 MET H 1 1
14 2090 1 1 10 MET HA H -3.704 -6.573 -0.902 1.00 . A A . 10 MET HA 1 1
14 2091 1 1 10 MET HB2 H -3.290 -4.055 -2.262 1.00 . A A . 10 MET HB2 1 1
14 2092 1 1 10 MET HB3 H -4.596 -5.013 -2.465 1.00 . A A . 10 MET HB3 1 1
14 2093 1 1 10 MET HE1 H -6.382 -3.251 1.505 1.00 . A A . 10 MET HE1 1 1
14 2094 1 1 10 MET HE2 H -6.946 -2.463 0.190 1.00 . A A . 10 MET HE2 1 1
14 2095 1 1 10 MET HE3 H -7.886 -3.562 0.949 1.00 . A A . 10 MET HE3 1 1
14 2096 1 1 10 MET HG2 H -4.076 -4.045 0.143 1.00 . A A . 10 MET HG2 1 1
14 2097 1 1 10 MET HG3 H -4.699 -2.995 -0.941 1.00 . A A . 10 MET HG3 1 1
14 2098 1 1 10 MET N N -2.113 -5.488 -0.342 1.00 . A A . 10 MET N 1 1
14 2099 1 1 10 MET O O -1.271 -6.289 -2.841 1.00 . A A . 10 MET O 1 1
14 2100 1 1 10 MET SD S -6.276 -4.612 -0.371 1.00 . A A . 10 MET SD 1 1
15 2101 1 1 1 GLY C C 1.305 9.011 -1.356 1.00 . A A . 1 GLY C 1 1
15 2102 1 1 1 GLY CA C 2.305 8.971 -2.493 1.00 . A A . 1 GLY CA 1 1
15 2103 1 1 1 GLY H1 H 3.805 9.925 -1.536 1.00 . A A . 1 GLY H1 1 1
15 2104 1 1 1 GLY H2 H 3.935 9.955 -3.164 1.00 . A A . 1 GLY H2 1 1
15 2105 1 1 1 GLY H3 H 2.846 10.914 -2.414 1.00 . A A . 1 GLY H3 1 1
15 2106 1 1 1 GLY HA2 H 1.813 9.075 -3.357 1.00 . A A . 1 GLY HA2 1 1
15 2107 1 1 1 GLY HA3 H 2.771 8.086 -2.480 1.00 . A A . 1 GLY HA3 1 1
15 2108 1 1 1 GLY N N 3.300 10.023 -2.394 1.00 . A A . 1 GLY N 1 1
15 2109 1 1 1 GLY O O 1.683 9.002 -0.186 1.00 . A A . 1 GLY O 1 1
15 2110 1 1 2 ASN C C -1.076 7.809 0.110 1.00 . A A . 2 ASN C 1 1
15 2111 1 1 2 ASN CA C -1.038 9.101 -0.699 1.00 . A A . 2 ASN CA 1 1
15 2112 1 1 2 ASN CB C -2.393 9.337 -1.369 1.00 . A A . 2 ASN CB 1 1
15 2113 1 1 2 ASN CG C -2.972 8.067 -1.962 1.00 . A A . 2 ASN CG 1 1
15 2114 1 1 2 ASN H H -0.223 9.062 -2.671 1.00 . A A . 2 ASN H 1 1
15 2115 1 1 2 ASN HA H -0.803 9.835 -0.061 1.00 . A A . 2 ASN HA 1 1
15 2116 1 1 2 ASN HB2 H -3.031 9.693 -0.686 1.00 . A A . 2 ASN HB2 1 1
15 2117 1 1 2 ASN HB3 H -2.277 10.010 -2.100 1.00 . A A . 2 ASN HB3 1 1
15 2118 1 1 2 ASN HD21 H -2.013 8.400 -3.711 1.00 . A A . 2 ASN HD21 1 1
15 2119 1 1 2 ASN HD22 H -2.979 6.963 -3.657 1.00 . A A . 2 ASN HD22 1 1
15 2120 1 1 2 ASN N N 0.022 9.057 -1.701 1.00 . A A . 2 ASN N 1 1
15 2121 1 1 2 ASN ND2 N -2.626 7.787 -3.213 1.00 . A A . 2 ASN ND2 1 1
15 2122 1 1 2 ASN O O -1.483 7.803 1.272 1.00 . A A . 2 ASN O 1 1
15 2123 1 1 2 ASN OD1 O -3.723 7.348 -1.303 1.00 . A A . 2 ASN OD1 1 1
15 2124 1 1 3 HIS C C 0.033 4.364 -0.733 1.00 . A A . 3 HIS C 1 1
15 2125 1 1 3 HIS CA C -0.632 5.416 0.150 1.00 . A A . 3 HIS CA 1 1
15 2126 1 1 3 HIS CB C -2.054 4.978 0.497 1.00 . A A . 3 HIS CB 1 1
15 2127 1 1 3 HIS CD2 C -1.292 3.139 2.166 1.00 . A A . 3 HIS CD2 1 1
15 2128 1 1 3 HIS CE1 C -2.964 3.298 3.571 1.00 . A A . 3 HIS CE1 1 1
15 2129 1 1 3 HIS CG C -2.142 4.107 1.721 1.00 . A A . 3 HIS CG 1 1
15 2130 1 1 3 HIS H H -0.329 6.783 -1.457 1.00 . A A . 3 HIS H 1 1
15 2131 1 1 3 HIS HA H -0.094 5.502 0.989 1.00 . A A . 3 HIS HA 1 1
15 2132 1 1 3 HIS HB2 H -2.608 5.796 0.654 1.00 . A A . 3 HIS HB2 1 1
15 2133 1 1 3 HIS HB3 H -2.426 4.468 -0.278 1.00 . A A . 3 HIS HB3 1 1
15 2134 1 1 3 HIS HD2 H -0.442 2.847 1.728 1.00 . A A . 3 HIS HD2 1 1
15 2135 1 1 3 HIS HE1 H -3.561 3.138 4.357 1.00 . A A . 3 HIS HE1 1 1
15 2136 1 1 3 HIS HE2 H -1.455 1.915 3.921 1.00 . A A . 3 HIS HE2 1 1
15 2137 1 1 3 HIS N N -0.648 6.714 -0.512 1.00 . A A . 3 HIS N 1 1
15 2138 1 1 3 HIS ND1 N -3.191 4.193 2.621 1.00 . A A . 3 HIS ND1 1 1
15 2139 1 1 3 HIS NE2 N -1.828 2.637 3.338 1.00 . A A . 3 HIS NE2 1 1
15 2140 1 1 3 HIS O O -0.550 3.903 -1.713 1.00 . A A . 3 HIS O 1 1
15 2141 1 1 4 TRP C C 1.954 1.635 -0.451 1.00 . A A . 4 TRP C 1 1
15 2142 1 1 4 TRP CA C 2.003 2.995 -1.139 1.00 . A A . 4 TRP CA 1 1
15 2143 1 1 4 TRP CB C 3.457 3.439 -1.314 1.00 . A A . 4 TRP CB 1 1
15 2144 1 1 4 TRP CD1 C 4.551 2.572 -3.464 1.00 . A A . 4 TRP CD1 1 1
15 2145 1 1 4 TRP CD2 C 4.924 1.296 -1.662 1.00 . A A . 4 TRP CD2 1 1
15 2146 1 1 4 TRP CE2 C 5.574 0.714 -2.767 1.00 . A A . 4 TRP CE2 1 1
15 2147 1 1 4 TRP CE3 C 5.019 0.668 -0.417 1.00 . A A . 4 TRP CE3 1 1
15 2148 1 1 4 TRP CG C 4.275 2.484 -2.129 1.00 . A A . 4 TRP CG 1 1
15 2149 1 1 4 TRP CH2 C 6.383 -1.059 -1.433 1.00 . A A . 4 TRP CH2 1 1
15 2150 1 1 4 TRP CZ2 C 6.307 -0.465 -2.664 1.00 . A A . 4 TRP CZ2 1 1
15 2151 1 1 4 TRP CZ3 C 5.746 -0.502 -0.315 1.00 . A A . 4 TRP CZ3 1 1
15 2152 1 1 4 TRP H H 1.679 4.405 0.430 1.00 . A A . 4 TRP H 1 1
15 2153 1 1 4 TRP HA H 1.551 2.897 -2.026 1.00 . A A . 4 TRP HA 1 1
15 2154 1 1 4 TRP HB2 H 3.466 4.330 -1.768 1.00 . A A . 4 TRP HB2 1 1
15 2155 1 1 4 TRP HB3 H 3.877 3.522 -0.410 1.00 . A A . 4 TRP HB3 1 1
15 2156 1 1 4 TRP HD1 H 4.232 3.302 -4.069 1.00 . A A . 4 TRP HD1 1 1
15 2157 1 1 4 TRP HE1 H 5.668 1.348 -4.781 1.00 . A A . 4 TRP HE1 1 1
15 2158 1 1 4 TRP HE3 H 4.569 1.058 0.386 1.00 . A A . 4 TRP HE3 1 1
15 2159 1 1 4 TRP HH2 H 6.902 -1.907 -1.326 1.00 . A A . 4 TRP HH2 1 1
15 2160 1 1 4 TRP HZ2 H 6.760 -0.860 -3.463 1.00 . A A . 4 TRP HZ2 1 1
15 2161 1 1 4 TRP HZ3 H 5.819 -0.959 0.571 1.00 . A A . 4 TRP HZ3 1 1
15 2162 1 1 4 TRP N N 1.258 3.992 -0.378 1.00 . A A . 4 TRP N 1 1
15 2163 1 1 4 TRP NE1 N 5.331 1.512 -3.854 1.00 . A A . 4 TRP NE1 1 1
15 2164 1 1 4 TRP O O 2.008 0.596 -1.106 1.00 . A A . 4 TRP O 1 1
15 2165 1 1 5 ALA C C 0.617 -0.449 1.215 1.00 . A A . 5 ALA C 1 1
15 2166 1 1 5 ALA CA C 1.793 0.419 1.651 1.00 . A A . 5 ALA CA 1 1
15 2167 1 1 5 ALA CB C 1.697 0.736 3.136 1.00 . A A . 5 ALA CB 1 1
15 2168 1 1 5 ALA H H 1.815 2.531 1.350 1.00 . A A . 5 ALA H 1 1
15 2169 1 1 5 ALA HA H 2.637 -0.093 1.494 1.00 . A A . 5 ALA HA 1 1
15 2170 1 1 5 ALA HB1 H 0.871 1.273 3.307 1.00 . A A . 5 ALA HB1 1 1
15 2171 1 1 5 ALA HB2 H 1.657 -0.114 3.661 1.00 . A A . 5 ALA HB2 1 1
15 2172 1 1 5 ALA HB3 H 2.500 1.262 3.415 1.00 . A A . 5 ALA HB3 1 1
15 2173 1 1 5 ALA N N 1.852 1.652 0.874 1.00 . A A . 5 ALA N 1 1
15 2174 1 1 5 ALA O O 0.642 -1.669 1.372 1.00 . A A . 5 ALA O 1 1
15 2175 1 1 6 VAL C C -1.252 -1.498 -0.913 1.00 . A A . 6 VAL C 1 1
15 2176 1 1 6 VAL CA C -1.598 -0.526 0.207 1.00 . A A . 6 VAL CA 1 1
15 2177 1 1 6 VAL CB C -2.683 0.449 -0.286 1.00 . A A . 6 VAL CB 1 1
15 2178 1 1 6 VAL CG1 C -2.197 1.214 -1.508 1.00 . A A . 6 VAL CG1 1 1
15 2179 1 1 6 VAL CG2 C -3.971 -0.300 -0.594 1.00 . A A . 6 VAL CG2 1 1
15 2180 1 1 6 VAL H H -0.373 1.183 0.570 1.00 . A A . 6 VAL H 1 1
15 2181 1 1 6 VAL HA H -1.949 -1.060 0.976 1.00 . A A . 6 VAL HA 1 1
15 2182 1 1 6 VAL HB H -2.847 1.115 0.442 1.00 . A A . 6 VAL HB 1 1
15 2183 1 1 6 VAL HG11 H -1.985 0.575 -2.247 1.00 . A A . 6 VAL HG11 1 1
15 2184 1 1 6 VAL HG12 H -2.921 1.837 -1.804 1.00 . A A . 6 VAL HG12 1 1
15 2185 1 1 6 VAL HG13 H -1.379 1.740 -1.277 1.00 . A A . 6 VAL HG13 1 1
15 2186 1 1 6 VAL HG21 H -4.301 -0.757 0.232 1.00 . A A . 6 VAL HG21 1 1
15 2187 1 1 6 VAL HG22 H -4.660 0.352 -0.912 1.00 . A A . 6 VAL HG22 1 1
15 2188 1 1 6 VAL HG23 H -3.802 -0.981 -1.307 1.00 . A A . 6 VAL HG23 1 1
15 2189 1 1 6 VAL N N -0.412 0.189 0.668 1.00 . A A . 6 VAL N 1 1
15 2190 1 1 6 VAL O O -1.912 -2.522 -1.086 1.00 . A A . 6 VAL O 1 1
15 2191 1 1 7 GLY C C 1.263 -3.025 -2.358 1.00 . A A . 7 GLY C 1 1
15 2192 1 1 7 GLY CA C 0.201 -2.025 -2.772 1.00 . A A . 7 GLY CA 1 1
15 2193 1 1 7 GLY H H 0.287 -0.325 -1.492 1.00 . A A . 7 GLY H 1 1
15 2194 1 1 7 GLY HA2 H -0.597 -2.525 -3.109 1.00 . A A . 7 GLY HA2 1 1
15 2195 1 1 7 GLY HA3 H 0.568 -1.452 -3.504 1.00 . A A . 7 GLY HA3 1 1
15 2196 1 1 7 GLY N N -0.214 -1.171 -1.676 1.00 . A A . 7 GLY N 1 1
15 2197 1 1 7 GLY O O 1.982 -3.563 -3.201 1.00 . A A . 7 GLY O 1 1
15 2198 1 1 8 HIS C C 1.659 -5.372 0.189 1.00 . A A . 8 HIS C 1 1
15 2199 1 1 8 HIS CA C 2.346 -4.215 -0.532 1.00 . A A . 8 HIS CA 1 1
15 2200 1 1 8 HIS CB C 3.306 -3.504 0.423 1.00 . A A . 8 HIS CB 1 1
15 2201 1 1 8 HIS CD2 C 4.445 -4.933 2.269 1.00 . A A . 8 HIS CD2 1 1
15 2202 1 1 8 HIS CE1 C 6.147 -5.644 1.092 1.00 . A A . 8 HIS CE1 1 1
15 2203 1 1 8 HIS CG C 4.349 -4.414 1.013 1.00 . A A . 8 HIS CG 1 1
15 2204 1 1 8 HIS H H 0.749 -2.805 -0.421 1.00 . A A . 8 HIS H 1 1
15 2205 1 1 8 HIS HA H 2.858 -4.591 -1.304 1.00 . A A . 8 HIS HA 1 1
15 2206 1 1 8 HIS HB2 H 3.771 -2.775 -0.078 1.00 . A A . 8 HIS HB2 1 1
15 2207 1 1 8 HIS HB3 H 2.774 -3.107 1.171 1.00 . A A . 8 HIS HB3 1 1
15 2208 1 1 8 HIS HD2 H 3.809 -4.782 3.025 1.00 . A A . 8 HIS HD2 1 1
15 2209 1 1 8 HIS HE1 H 6.991 -6.113 0.831 1.00 . A A . 8 HIS HE1 1 1
15 2210 1 1 8 HIS HE2 H 5.955 -6.231 3.072 1.00 . A A . 8 HIS HE2 1 1
15 2211 1 1 8 HIS N N 1.363 -3.274 -1.056 1.00 . A A . 8 HIS N 1 1
15 2212 1 1 8 HIS ND1 N 5.432 -4.874 0.283 1.00 . A A . 8 HIS ND1 1 1
15 2213 1 1 8 HIS NE2 N 5.590 -5.709 2.301 1.00 . A A . 8 HIS NE2 1 1
15 2214 1 1 8 HIS O O 2.146 -6.503 0.174 1.00 . A A . 8 HIS O 1 1
15 2215 1 1 9 LEU C C -1.316 -6.701 0.668 1.00 . A A . 9 LEU C 1 1
15 2216 1 1 9 LEU CA C -0.226 -6.096 1.548 1.00 . A A . 9 LEU CA 1 1
15 2217 1 1 9 LEU CB C -0.849 -5.492 2.807 1.00 . A A . 9 LEU CB 1 1
15 2218 1 1 9 LEU CD1 C -0.666 -3.923 4.754 1.00 . A A . 9 LEU CD1 1 1
15 2219 1 1 9 LEU CD2 C 1.030 -5.736 4.449 1.00 . A A . 9 LEU CD2 1 1
15 2220 1 1 9 LEU CG C 0.109 -4.752 3.741 1.00 . A A . 9 LEU CG 1 1
15 2221 1 1 9 LEU H H 0.183 -4.141 0.795 1.00 . A A . 9 LEU H 1 1
15 2222 1 1 9 LEU HA H 0.405 -6.826 1.809 1.00 . A A . 9 LEU HA 1 1
15 2223 1 1 9 LEU HB2 H -1.555 -4.845 2.519 1.00 . A A . 9 LEU HB2 1 1
15 2224 1 1 9 LEU HB3 H -1.270 -6.235 3.328 1.00 . A A . 9 LEU HB3 1 1
15 2225 1 1 9 LEU HD11 H -1.232 -3.253 4.274 1.00 . A A . 9 LEU HD11 1 1
15 2226 1 1 9 LEU HD12 H -1.251 -4.524 5.299 1.00 . A A . 9 LEU HD12 1 1
15 2227 1 1 9 LEU HD13 H -0.024 -3.447 5.355 1.00 . A A . 9 LEU HD13 1 1
15 2228 1 1 9 LEU HD21 H 0.475 -6.376 4.981 1.00 . A A . 9 LEU HD21 1 1
15 2229 1 1 9 LEU HD22 H 1.556 -6.240 3.764 1.00 . A A . 9 LEU HD22 1 1
15 2230 1 1 9 LEU HD23 H 1.656 -5.251 5.059 1.00 . A A . 9 LEU HD23 1 1
15 2231 1 1 9 LEU HG H 0.693 -4.148 3.199 1.00 . A A . 9 LEU HG 1 1
15 2232 1 1 9 LEU N N 0.527 -5.080 0.820 1.00 . A A . 9 LEU N 1 1
15 2233 1 1 9 LEU O O -1.302 -7.898 0.382 1.00 . A A . 9 LEU O 1 1
15 2234 1 1 10 MET C C -2.819 -7.045 -1.840 1.00 . A A . 10 MET C 1 1
15 2235 1 1 10 MET CA C -3.351 -6.317 -0.610 1.00 . A A . 10 MET CA 1 1
15 2236 1 1 10 MET CB C -4.214 -5.129 -1.041 1.00 . A A . 10 MET CB 1 1
15 2237 1 1 10 MET CE C -6.672 -4.463 2.259 1.00 . A A . 10 MET CE 1 1
15 2238 1 1 10 MET CG C -4.913 -4.435 0.117 1.00 . A A . 10 MET CG 1 1
15 2239 1 1 10 MET H H -2.210 -4.902 0.507 1.00 . A A . 10 MET H 1 1
15 2240 1 1 10 MET HA H -3.899 -6.967 -0.083 1.00 . A A . 10 MET HA 1 1
15 2241 1 1 10 MET HB2 H -3.628 -4.462 -1.502 1.00 . A A . 10 MET HB2 1 1
15 2242 1 1 10 MET HB3 H -4.910 -5.458 -1.679 1.00 . A A . 10 MET HB3 1 1
15 2243 1 1 10 MET HE1 H -5.868 -4.434 2.853 1.00 . A A . 10 MET HE1 1 1
15 2244 1 1 10 MET HE2 H -6.926 -3.532 1.996 1.00 . A A . 10 MET HE2 1 1
15 2245 1 1 10 MET HE3 H -7.432 -4.891 2.747 1.00 . A A . 10 MET HE3 1 1
15 2246 1 1 10 MET HG2 H -4.241 -4.277 0.841 1.00 . A A . 10 MET HG2 1 1
15 2247 1 1 10 MET HG3 H -5.264 -3.557 -0.209 1.00 . A A . 10 MET HG3 1 1
15 2248 1 1 10 MET N N -2.255 -5.865 0.240 1.00 . A A . 10 MET N 1 1
15 2249 1 1 10 MET O O -1.866 -6.594 -2.477 1.00 . A A . 10 MET O 1 1
15 2250 1 1 10 MET SD S -6.279 -5.402 0.786 1.00 . A A . 10 MET SD 1 1
16 2251 1 1 1 GLY C C -0.232 8.757 -3.041 1.00 . A A . 1 GLY C 1 1
16 2252 1 1 1 GLY CA C -0.623 8.547 -4.491 1.00 . A A . 1 GLY CA 1 1
16 2253 1 1 1 GLY H1 H 0.218 6.725 -4.711 1.00 . A A . 1 GLY H1 1 1
16 2254 1 1 1 GLY H2 H -0.043 7.507 -6.121 1.00 . A A . 1 GLY H2 1 1
16 2255 1 1 1 GLY H3 H 1.191 7.960 -5.153 1.00 . A A . 1 GLY H3 1 1
16 2256 1 1 1 GLY HA2 H -0.584 9.427 -4.965 1.00 . A A . 1 GLY HA2 1 1
16 2257 1 1 1 GLY HA3 H -1.557 8.192 -4.523 1.00 . A A . 1 GLY HA3 1 1
16 2258 1 1 1 GLY N N 0.254 7.612 -5.172 1.00 . A A . 1 GLY N 1 1
16 2259 1 1 1 GLY O O 0.951 8.842 -2.717 1.00 . A A . 1 GLY O 1 1
16 2260 1 1 2 ASN C C -1.098 7.734 0.020 1.00 . A A . 2 ASN C 1 1
16 2261 1 1 2 ASN CA C -0.985 9.049 -0.745 1.00 . A A . 2 ASN CA 1 1
16 2262 1 1 2 ASN CB C -1.976 10.069 -0.177 1.00 . A A . 2 ASN CB 1 1
16 2263 1 1 2 ASN CG C -3.416 9.621 -0.327 1.00 . A A . 2 ASN CG 1 1
16 2264 1 1 2 ASN H H -2.173 8.770 -2.495 1.00 . A A . 2 ASN H 1 1
16 2265 1 1 2 ASN HA H -0.037 9.355 -0.656 1.00 . A A . 2 ASN HA 1 1
16 2266 1 1 2 ASN HB2 H -1.779 10.200 0.795 1.00 . A A . 2 ASN HB2 1 1
16 2267 1 1 2 ASN HB3 H -1.857 10.936 -0.661 1.00 . A A . 2 ASN HB3 1 1
16 2268 1 1 2 ASN HD21 H -3.733 9.844 1.659 1.00 . A A . 2 ASN HD21 1 1
16 2269 1 1 2 ASN HD22 H -5.100 9.296 0.747 1.00 . A A . 2 ASN HD22 1 1
16 2270 1 1 2 ASN N N -1.231 8.845 -2.168 1.00 . A A . 2 ASN N 1 1
16 2271 1 1 2 ASN ND2 N -4.143 9.584 0.785 1.00 . A A . 2 ASN ND2 1 1
16 2272 1 1 2 ASN O O -1.555 7.707 1.164 1.00 . A A . 2 ASN O 1 1
16 2273 1 1 2 ASN OD1 O -3.871 9.312 -1.428 1.00 . A A . 2 ASN OD1 1 1
16 2274 1 1 3 HIS C C 0.049 4.308 -0.821 1.00 . A A . 3 HIS C 1 1
16 2275 1 1 3 HIS CA C -0.728 5.328 0.004 1.00 . A A . 3 HIS CA 1 1
16 2276 1 1 3 HIS CB C -2.177 4.871 0.165 1.00 . A A . 3 HIS CB 1 1
16 2277 1 1 3 HIS CD2 C -1.532 3.071 1.921 1.00 . A A . 3 HIS CD2 1 1
16 2278 1 1 3 HIS CE1 C -3.471 2.927 2.929 1.00 . A A . 3 HIS CE1 1 1
16 2279 1 1 3 HIS CG C -2.398 3.935 1.321 1.00 . A A . 3 HIS CG 1 1
16 2280 1 1 3 HIS H H -0.316 6.734 -1.546 1.00 . A A . 3 HIS H 1 1
16 2281 1 1 3 HIS HA H -0.296 5.392 0.904 1.00 . A A . 3 HIS HA 1 1
16 2282 1 1 3 HIS HB2 H -2.750 5.679 0.303 1.00 . A A . 3 HIS HB2 1 1
16 2283 1 1 3 HIS HB3 H -2.456 4.404 -0.674 1.00 . A A . 3 HIS HB3 1 1
16 2284 1 1 3 HIS HD2 H -0.575 2.921 1.674 1.00 . A A . 3 HIS HD2 1 1
16 2285 1 1 3 HIS HE1 H -4.193 2.647 3.562 1.00 . A A . 3 HIS HE1 1 1
16 2286 1 1 3 HIS HE2 H -1.887 1.746 3.573 1.00 . A A . 3 HIS HE2 1 1
16 2287 1 1 3 HIS N N -0.677 6.646 -0.617 1.00 . A A . 3 HIS N 1 1
16 2288 1 1 3 HIS ND1 N -3.617 3.830 1.971 1.00 . A A . 3 HIS ND1 1 1
16 2289 1 1 3 HIS NE2 N -2.227 2.439 2.938 1.00 . A A . 3 HIS NE2 1 1
16 2290 1 1 3 HIS O O -0.416 3.858 -1.869 1.00 . A A . 3 HIS O 1 1
16 2291 1 1 4 TRP C C 2.010 1.615 -0.364 1.00 . A A . 4 TRP C 1 1
16 2292 1 1 4 TRP CA C 2.078 2.981 -1.040 1.00 . A A . 4 TRP CA 1 1
16 2293 1 1 4 TRP CB C 3.526 3.472 -1.080 1.00 . A A . 4 TRP CB 1 1
16 2294 1 1 4 TRP CD1 C 4.815 2.890 -3.217 1.00 . A A . 4 TRP CD1 1 1
16 2295 1 1 4 TRP CD2 C 5.015 1.375 -1.580 1.00 . A A . 4 TRP CD2 1 1
16 2296 1 1 4 TRP CE2 C 5.765 0.939 -2.689 1.00 . A A . 4 TRP CE2 1 1
16 2297 1 1 4 TRP CE3 C 4.992 0.582 -0.429 1.00 . A A . 4 TRP CE3 1 1
16 2298 1 1 4 TRP CG C 4.416 2.625 -1.939 1.00 . A A . 4 TRP CG 1 1
16 2299 1 1 4 TRP CH2 C 6.442 -1.010 -1.539 1.00 . A A . 4 TRP CH2 1 1
16 2300 1 1 4 TRP CZ2 C 6.483 -0.254 -2.679 1.00 . A A . 4 TRP CZ2 1 1
16 2301 1 1 4 TRP CZ3 C 5.704 -0.601 -0.421 1.00 . A A . 4 TRP CZ3 1 1
16 2302 1 1 4 TRP H H 1.558 4.349 0.513 1.00 . A A . 4 TRP H 1 1
16 2303 1 1 4 TRP HA H 1.711 2.875 -1.964 1.00 . A A . 4 TRP HA 1 1
16 2304 1 1 4 TRP HB2 H 3.537 4.405 -1.439 1.00 . A A . 4 TRP HB2 1 1
16 2305 1 1 4 TRP HB3 H 3.890 3.469 -0.149 1.00 . A A . 4 TRP HB3 1 1
16 2306 1 1 4 TRP HD1 H 4.555 3.700 -3.743 1.00 . A A . 4 TRP HD1 1 1
16 2307 1 1 4 TRP HE1 H 6.050 1.837 -4.580 1.00 . A A . 4 TRP HE1 1 1
16 2308 1 1 4 TRP HE3 H 4.469 0.866 0.375 1.00 . A A . 4 TRP HE3 1 1
16 2309 1 1 4 TRP HH2 H 6.948 -1.872 -1.501 1.00 . A A . 4 TRP HH2 1 1
16 2310 1 1 4 TRP HZ2 H 7.009 -0.544 -3.479 1.00 . A A . 4 TRP HZ2 1 1
16 2311 1 1 4 TRP HZ3 H 5.692 -1.175 0.398 1.00 . A A . 4 TRP HZ3 1 1
16 2312 1 1 4 TRP N N 1.235 3.948 -0.344 1.00 . A A . 4 TRP N 1 1
16 2313 1 1 4 TRP NE1 N 5.627 1.880 -3.675 1.00 . A A . 4 TRP NE1 1 1
16 2314 1 1 4 TRP O O 2.062 0.581 -1.029 1.00 . A A . 4 TRP O 1 1
16 2315 1 1 5 ALA C C 0.636 -0.472 1.267 1.00 . A A . 5 ALA C 1 1
16 2316 1 1 5 ALA CA C 1.816 0.381 1.724 1.00 . A A . 5 ALA CA 1 1
16 2317 1 1 5 ALA CB C 1.706 0.684 3.211 1.00 . A A . 5 ALA CB 1 1
16 2318 1 1 5 ALA H H 1.857 2.495 1.444 1.00 . A A . 5 ALA H 1 1
16 2319 1 1 5 ALA HA H 2.657 -0.137 1.570 1.00 . A A . 5 ALA HA 1 1
16 2320 1 1 5 ALA HB1 H 0.882 1.225 3.378 1.00 . A A . 5 ALA HB1 1 1
16 2321 1 1 5 ALA HB2 H 1.654 -0.171 3.727 1.00 . A A . 5 ALA HB2 1 1
16 2322 1 1 5 ALA HB3 H 2.510 1.202 3.504 1.00 . A A . 5 ALA HB3 1 1
16 2323 1 1 5 ALA N N 1.893 1.620 0.960 1.00 . A A . 5 ALA N 1 1
16 2324 1 1 5 ALA O O 0.652 -1.695 1.407 1.00 . A A . 5 ALA O 1 1
16 2325 1 1 6 VAL C C -1.225 -1.485 -0.882 1.00 . A A . 6 VAL C 1 1
16 2326 1 1 6 VAL CA C -1.573 -0.520 0.244 1.00 . A A . 6 VAL CA 1 1
16 2327 1 1 6 VAL CB C -2.643 0.468 -0.251 1.00 . A A . 6 VAL CB 1 1
16 2328 1 1 6 VAL CG1 C -2.100 1.319 -1.390 1.00 . A A . 6 VAL CG1 1 1
16 2329 1 1 6 VAL CG2 C -3.897 -0.278 -0.685 1.00 . A A . 6 VAL CG2 1 1
16 2330 1 1 6 VAL H H -0.337 1.175 0.637 1.00 . A A . 6 VAL H 1 1
16 2331 1 1 6 VAL HA H -1.936 -1.058 1.005 1.00 . A A . 6 VAL HA 1 1
16 2332 1 1 6 VAL HB H -2.863 1.083 0.507 1.00 . A A . 6 VAL HB 1 1
16 2333 1 1 6 VAL HG11 H -1.832 0.732 -2.154 1.00 . A A . 6 VAL HG11 1 1
16 2334 1 1 6 VAL HG12 H -2.817 1.949 -1.689 1.00 . A A . 6 VAL HG12 1 1
16 2335 1 1 6 VAL HG13 H -1.307 1.841 -1.076 1.00 . A A . 6 VAL HG13 1 1
16 2336 1 1 6 VAL HG21 H -4.267 -0.792 0.089 1.00 . A A . 6 VAL HG21 1 1
16 2337 1 1 6 VAL HG22 H -4.577 0.383 -1.002 1.00 . A A . 6 VAL HG22 1 1
16 2338 1 1 6 VAL HG23 H -3.673 -0.909 -1.428 1.00 . A A . 6 VAL HG23 1 1
16 2339 1 1 6 VAL N N -0.384 0.180 0.722 1.00 . A A . 6 VAL N 1 1
16 2340 1 1 6 VAL O O -1.854 -2.532 -1.033 1.00 . A A . 6 VAL O 1 1
16 2341 1 1 7 GLY C C 1.006 -3.168 -2.319 1.00 . A A . 7 GLY C 1 1
16 2342 1 1 7 GLY CA C 0.195 -1.972 -2.778 1.00 . A A . 7 GLY CA 1 1
16 2343 1 1 7 GLY H H 0.260 -0.265 -1.504 1.00 . A A . 7 GLY H 1 1
16 2344 1 1 7 GLY HA2 H -0.621 -2.301 -3.254 1.00 . A A . 7 GLY HA2 1 1
16 2345 1 1 7 GLY HA3 H 0.751 -1.429 -3.407 1.00 . A A . 7 GLY HA3 1 1
16 2346 1 1 7 GLY N N -0.218 -1.127 -1.673 1.00 . A A . 7 GLY N 1 1
16 2347 1 1 7 GLY O O 1.109 -4.167 -3.032 1.00 . A A . 7 GLY O 1 1
16 2348 1 1 8 HIS C C 1.504 -5.223 0.051 1.00 . A A . 8 HIS C 1 1
16 2349 1 1 8 HIS CA C 2.390 -4.151 -0.574 1.00 . A A . 8 HIS CA 1 1
16 2350 1 1 8 HIS CB C 3.365 -3.607 0.472 1.00 . A A . 8 HIS CB 1 1
16 2351 1 1 8 HIS CD2 C 4.160 -5.276 2.295 1.00 . A A . 8 HIS CD2 1 1
16 2352 1 1 8 HIS CE1 C 5.888 -6.089 1.225 1.00 . A A . 8 HIS CE1 1 1
16 2353 1 1 8 HIS CG C 4.243 -4.665 1.080 1.00 . A A . 8 HIS CG 1 1
16 2354 1 1 8 HIS H H 1.462 -2.229 -0.594 1.00 . A A . 8 HIS H 1 1
16 2355 1 1 8 HIS HA H 2.901 -4.570 -1.324 1.00 . A A . 8 HIS HA 1 1
16 2356 1 1 8 HIS HB2 H 3.951 -2.924 0.036 1.00 . A A . 8 HIS HB2 1 1
16 2357 1 1 8 HIS HB3 H 2.838 -3.176 1.204 1.00 . A A . 8 HIS HB3 1 1
16 2358 1 1 8 HIS HD2 H 3.471 -5.106 3.000 1.00 . A A . 8 HIS HD2 1 1
16 2359 1 1 8 HIS HE1 H 6.701 -6.630 1.007 1.00 . A A . 8 HIS HE1 1 1
16 2360 1 1 8 HIS HE2 H 5.436 -6.788 3.128 1.00 . A A . 8 HIS HE2 1 1
16 2361 1 1 8 HIS N N 1.583 -3.067 -1.126 1.00 . A A . 8 HIS N 1 1
16 2362 1 1 8 HIS ND1 N 5.341 -5.192 0.419 1.00 . A A . 8 HIS ND1 1 1
16 2363 1 1 8 HIS NE2 N 5.208 -6.176 2.371 1.00 . A A . 8 HIS NE2 1 1
16 2364 1 1 8 HIS O O 1.843 -6.408 0.040 1.00 . A A . 8 HIS O 1 1
16 2365 1 1 9 LEU C C -1.617 -6.206 0.229 1.00 . A A . 9 LEU C 1 1
16 2366 1 1 9 LEU CA C -0.568 -5.727 1.227 1.00 . A A . 9 LEU CA 1 1
16 2367 1 1 9 LEU CB C -1.250 -5.057 2.421 1.00 . A A . 9 LEU CB 1 1
16 2368 1 1 9 LEU CD1 C -1.160 -3.462 4.353 1.00 . A A . 9 LEU CD1 1 1
16 2369 1 1 9 LEU CD2 C 0.605 -5.216 4.099 1.00 . A A . 9 LEU CD2 1 1
16 2370 1 1 9 LEU CG C -0.337 -4.273 3.365 1.00 . A A . 9 LEU CG 1 1
16 2371 1 1 9 LEU H H 0.147 -3.827 0.573 1.00 . A A . 9 LEU H 1 1
16 2372 1 1 9 LEU HA H -0.053 -6.523 1.546 1.00 . A A . 9 LEU HA 1 1
16 2373 1 1 9 LEU HB2 H -1.937 -4.423 2.065 1.00 . A A . 9 LEU HB2 1 1
16 2374 1 1 9 LEU HB3 H -1.701 -5.771 2.956 1.00 . A A . 9 LEU HB3 1 1
16 2375 1 1 9 LEU HD11 H -1.740 -2.818 3.855 1.00 . A A . 9 LEU HD11 1 1
16 2376 1 1 9 LEU HD12 H -1.733 -4.077 4.894 1.00 . A A . 9 LEU HD12 1 1
16 2377 1 1 9 LEU HD13 H -0.547 -2.957 4.961 1.00 . A A . 9 LEU HD13 1 1
16 2378 1 1 9 LEU HD21 H 1.162 -5.707 3.429 1.00 . A A . 9 LEU HD21 1 1
16 2379 1 1 9 LEU HD22 H 1.201 -4.702 4.716 1.00 . A A . 9 LEU HD22 1 1
16 2380 1 1 9 LEU HD23 H 0.064 -5.871 4.627 1.00 . A A . 9 LEU HD23 1 1
16 2381 1 1 9 LEU HG H 0.236 -3.654 2.828 1.00 . A A . 9 LEU HG 1 1
16 2382 1 1 9 LEU N N 0.367 -4.802 0.596 1.00 . A A . 9 LEU N 1 1
16 2383 1 1 9 LEU O O -1.754 -7.404 -0.015 1.00 . A A . 9 LEU O 1 1
16 2384 1 1 10 MET C C -2.831 -5.544 -2.740 1.00 . A A . 10 MET C 1 1
16 2385 1 1 10 MET CA C -3.389 -5.586 -1.320 1.00 . A A . 10 MET CA 1 1
16 2386 1 1 10 MET CB C -4.563 -4.616 -1.192 1.00 . A A . 10 MET CB 1 1
16 2387 1 1 10 MET CE C -5.080 -6.696 2.020 1.00 . A A . 10 MET CE 1 1
16 2388 1 1 10 MET CG C -5.215 -4.628 0.181 1.00 . A A . 10 MET CG 1 1
16 2389 1 1 10 MET H H -2.193 -4.303 -0.105 1.00 . A A . 10 MET H 1 1
16 2390 1 1 10 MET HA H -3.696 -6.520 -1.140 1.00 . A A . 10 MET HA 1 1
16 2391 1 1 10 MET HB2 H -4.231 -3.691 -1.376 1.00 . A A . 10 MET HB2 1 1
16 2392 1 1 10 MET HB3 H -5.254 -4.863 -1.871 1.00 . A A . 10 MET HB3 1 1
16 2393 1 1 10 MET HE1 H -4.111 -6.773 1.786 1.00 . A A . 10 MET HE1 1 1
16 2394 1 1 10 MET HE2 H -5.197 -6.003 2.731 1.00 . A A . 10 MET HE2 1 1
16 2395 1 1 10 MET HE3 H -5.413 -7.577 2.356 1.00 . A A . 10 MET HE3 1 1
16 2396 1 1 10 MET HG2 H -4.511 -4.440 0.865 1.00 . A A . 10 MET HG2 1 1
16 2397 1 1 10 MET HG3 H -5.906 -3.906 0.207 1.00 . A A . 10 MET HG3 1 1
16 2398 1 1 10 MET N N -2.353 -5.260 -0.346 1.00 . A A . 10 MET N 1 1
16 2399 1 1 10 MET O O -3.389 -6.152 -3.655 1.00 . A A . 10 MET O 1 1
16 2400 1 1 10 MET SD S -6.000 -6.206 0.564 1.00 . A A . 10 MET SD 1 1
17 2401 1 1 1 GLY C C 1.451 8.800 -1.192 1.00 . A A . 1 GLY C 1 1
17 2402 1 1 1 GLY CA C 2.544 8.791 -2.243 1.00 . A A . 1 GLY CA 1 1
17 2403 1 1 1 GLY H1 H 3.830 7.591 -1.254 1.00 . A A . 1 GLY H1 1 1
17 2404 1 1 1 GLY H2 H 4.534 8.499 -2.415 1.00 . A A . 1 GLY H2 1 1
17 2405 1 1 1 GLY H3 H 4.086 9.184 -1.002 1.00 . A A . 1 GLY H3 1 1
17 2406 1 1 1 GLY HA2 H 2.579 9.691 -2.677 1.00 . A A . 1 GLY HA2 1 1
17 2407 1 1 1 GLY HA3 H 2.323 8.098 -2.929 1.00 . A A . 1 GLY HA3 1 1
17 2408 1 1 1 GLY N N 3.850 8.493 -1.685 1.00 . A A . 1 GLY N 1 1
17 2409 1 1 1 GLY O O 1.720 8.616 -0.006 1.00 . A A . 1 GLY O 1 1
17 2410 1 1 2 ASN C C -1.018 7.755 0.083 1.00 . A A . 2 ASN C 1 1
17 2411 1 1 2 ASN CA C -0.923 9.050 -0.718 1.00 . A A . 2 ASN CA 1 1
17 2412 1 1 2 ASN CB C -2.220 9.279 -1.494 1.00 . A A . 2 ASN CB 1 1
17 2413 1 1 2 ASN CG C -2.639 8.058 -2.292 1.00 . A A . 2 ASN CG 1 1
17 2414 1 1 2 ASN H H 0.061 9.159 -2.607 1.00 . A A . 2 ASN H 1 1
17 2415 1 1 2 ASN HA H -0.747 9.784 -0.062 1.00 . A A . 2 ASN HA 1 1
17 2416 1 1 2 ASN HB2 H -2.947 9.504 -0.845 1.00 . A A . 2 ASN HB2 1 1
17 2417 1 1 2 ASN HB3 H -2.087 10.044 -2.124 1.00 . A A . 2 ASN HB3 1 1
17 2418 1 1 2 ASN HD21 H -3.894 7.477 -0.817 1.00 . A A . 2 ASN HD21 1 1
17 2419 1 1 2 ASN HD22 H -3.848 6.439 -2.203 1.00 . A A . 2 ASN HD22 1 1
17 2420 1 1 2 ASN N N 0.215 9.016 -1.629 1.00 . A A . 2 ASN N 1 1
17 2421 1 1 2 ASN ND2 N -3.534 7.259 -1.724 1.00 . A A . 2 ASN ND2 1 1
17 2422 1 1 2 ASN O O -1.435 7.756 1.241 1.00 . A A . 2 ASN O 1 1
17 2423 1 1 2 ASN OD1 O -2.163 7.838 -3.406 1.00 . A A . 2 ASN OD1 1 1
17 2424 1 1 3 HIS C C 0.041 4.291 -0.735 1.00 . A A . 3 HIS C 1 1
17 2425 1 1 3 HIS CA C -0.667 5.346 0.111 1.00 . A A . 3 HIS CA 1 1
17 2426 1 1 3 HIS CB C -2.112 4.923 0.366 1.00 . A A . 3 HIS CB 1 1
17 2427 1 1 3 HIS CD2 C -1.443 3.144 2.137 1.00 . A A . 3 HIS CD2 1 1
17 2428 1 1 3 HIS CE1 C -3.268 3.220 3.343 1.00 . A A . 3 HIS CE1 1 1
17 2429 1 1 3 HIS CG C -2.289 4.059 1.584 1.00 . A A . 3 HIS CG 1 1
17 2430 1 1 3 HIS H H -0.298 6.712 -1.485 1.00 . A A . 3 HIS H 1 1
17 2431 1 1 3 HIS HA H -0.182 5.421 0.982 1.00 . A A . 3 HIS HA 1 1
17 2432 1 1 3 HIS HB2 H -2.667 5.747 0.483 1.00 . A A . 3 HIS HB2 1 1
17 2433 1 1 3 HIS HB3 H -2.437 4.413 -0.430 1.00 . A A . 3 HIS HB3 1 1
17 2434 1 1 3 HIS HD2 H -0.534 2.897 1.802 1.00 . A A . 3 HIS HD2 1 1
17 2435 1 1 3 HIS HE1 H -3.940 3.033 4.059 1.00 . A A . 3 HIS HE1 1 1
17 2436 1 1 3 HIS HE2 H -1.731 1.927 3.878 1.00 . A A . 3 HIS HE2 1 1
17 2437 1 1 3 HIS N N -0.627 6.649 -0.543 1.00 . A A . 3 HIS N 1 1
17 2438 1 1 3 HIS ND1 N -3.436 4.093 2.360 1.00 . A A . 3 HIS ND1 1 1
17 2439 1 1 3 HIS NE2 N -2.077 2.622 3.248 1.00 . A A . 3 HIS NE2 1 1
17 2440 1 1 3 HIS O O -0.519 3.784 -1.707 1.00 . A A . 3 HIS O 1 1
17 2441 1 1 4 TRP C C 1.967 1.612 -0.410 1.00 . A A . 4 TRP C 1 1
17 2442 1 1 4 TRP CA C 2.059 2.976 -1.084 1.00 . A A . 4 TRP CA 1 1
17 2443 1 1 4 TRP CB C 3.520 3.418 -1.175 1.00 . A A . 4 TRP CB 1 1
17 2444 1 1 4 TRP CD1 C 4.678 2.810 -3.378 1.00 . A A . 4 TRP CD1 1 1
17 2445 1 1 4 TRP CD2 C 4.945 1.296 -1.749 1.00 . A A . 4 TRP CD2 1 1
17 2446 1 1 4 TRP CE2 C 5.625 0.844 -2.897 1.00 . A A . 4 TRP CE2 1 1
17 2447 1 1 4 TRP CE3 C 4.973 0.506 -0.596 1.00 . A A . 4 TRP CE3 1 1
17 2448 1 1 4 TRP CG C 4.347 2.554 -2.078 1.00 . A A . 4 TRP CG 1 1
17 2449 1 1 4 TRP CH2 C 6.334 -1.113 -1.780 1.00 . A A . 4 TRP CH2 1 1
17 2450 1 1 4 TRP CZ2 C 6.323 -0.360 -2.923 1.00 . A A . 4 TRP CZ2 1 1
17 2451 1 1 4 TRP CZ3 C 5.666 -0.689 -0.624 1.00 . A A . 4 TRP CZ3 1 1
17 2452 1 1 4 TRP H H 1.672 4.419 0.439 1.00 . A A . 4 TRP H 1 1
17 2453 1 1 4 TRP HA H 1.659 2.886 -1.996 1.00 . A A . 4 TRP HA 1 1
17 2454 1 1 4 TRP HB2 H 3.549 4.355 -1.522 1.00 . A A . 4 TRP HB2 1 1
17 2455 1 1 4 TRP HB3 H 3.920 3.390 -0.259 1.00 . A A . 4 TRP HB3 1 1
17 2456 1 1 4 TRP HD1 H 4.402 3.622 -3.892 1.00 . A A . 4 TRP HD1 1 1
17 2457 1 1 4 TRP HE1 H 5.818 1.732 -4.804 1.00 . A A . 4 TRP HE1 1 1
17 2458 1 1 4 TRP HE3 H 4.500 0.800 0.235 1.00 . A A . 4 TRP HE3 1 1
17 2459 1 1 4 TRP HH2 H 6.827 -1.983 -1.767 1.00 . A A . 4 TRP HH2 1 1
17 2460 1 1 4 TRP HZ2 H 6.798 -0.661 -3.750 1.00 . A A . 4 TRP HZ2 1 1
17 2461 1 1 4 TRP HZ3 H 5.691 -1.261 0.196 1.00 . A A . 4 TRP HZ3 1 1
17 2462 1 1 4 TRP N N 1.273 3.969 -0.360 1.00 . A A . 4 TRP N 1 1
17 2463 1 1 4 TRP NE1 N 5.447 1.785 -3.877 1.00 . A A . 4 TRP NE1 1 1
17 2464 1 1 4 TRP O O 1.978 0.578 -1.077 1.00 . A A . 4 TRP O 1 1
17 2465 1 1 5 ALA C C 0.595 -0.460 1.218 1.00 . A A . 5 ALA C 1 1
17 2466 1 1 5 ALA CA C 1.781 0.379 1.678 1.00 . A A . 5 ALA CA 1 1
17 2467 1 1 5 ALA CB C 1.669 0.684 3.166 1.00 . A A . 5 ALA CB 1 1
17 2468 1 1 5 ALA H H 1.875 2.491 1.401 1.00 . A A . 5 ALA H 1 1
17 2469 1 1 5 ALA HA H 2.617 -0.149 1.528 1.00 . A A . 5 ALA HA 1 1
17 2470 1 1 5 ALA HB1 H 0.852 1.236 3.330 1.00 . A A . 5 ALA HB1 1 1
17 2471 1 1 5 ALA HB2 H 1.604 -0.170 3.682 1.00 . A A . 5 ALA HB2 1 1
17 2472 1 1 5 ALA HB3 H 2.479 1.191 3.462 1.00 . A A . 5 ALA HB3 1 1
17 2473 1 1 5 ALA N N 1.877 1.617 0.915 1.00 . A A . 5 ALA N 1 1
17 2474 1 1 5 ALA O O 0.591 -1.682 1.364 1.00 . A A . 5 ALA O 1 1
17 2475 1 1 6 VAL C C -1.258 -1.492 -0.907 1.00 . A A . 6 VAL C 1 1
17 2476 1 1 6 VAL CA C -1.607 -0.481 0.177 1.00 . A A . 6 VAL CA 1 1
17 2477 1 1 6 VAL CB C -2.639 0.516 -0.376 1.00 . A A . 6 VAL CB 1 1
17 2478 1 1 6 VAL CG1 C -2.052 1.306 -1.537 1.00 . A A . 6 VAL CG1 1 1
17 2479 1 1 6 VAL CG2 C -3.905 -0.211 -0.805 1.00 . A A . 6 VAL CG2 1 1
17 2480 1 1 6 VAL H H -0.351 1.198 0.571 1.00 . A A . 6 VAL H 1 1
17 2481 1 1 6 VAL HA H -2.002 -0.984 0.946 1.00 . A A . 6 VAL HA 1 1
17 2482 1 1 6 VAL HB H -2.854 1.166 0.353 1.00 . A A . 6 VAL HB 1 1
17 2483 1 1 6 VAL HG11 H -1.787 0.682 -2.273 1.00 . A A . 6 VAL HG11 1 1
17 2484 1 1 6 VAL HG12 H -2.745 1.944 -1.874 1.00 . A A . 6 VAL HG12 1 1
17 2485 1 1 6 VAL HG13 H -1.250 1.818 -1.229 1.00 . A A . 6 VAL HG13 1 1
17 2486 1 1 6 VAL HG21 H -4.304 -0.684 -0.020 1.00 . A A . 6 VAL HG21 1 1
17 2487 1 1 6 VAL HG22 H -4.560 0.456 -1.160 1.00 . A A . 6 VAL HG22 1 1
17 2488 1 1 6 VAL HG23 H -3.686 -0.876 -1.519 1.00 . A A . 6 VAL HG23 1 1
17 2489 1 1 6 VAL N N -0.413 0.204 0.661 1.00 . A A . 6 VAL N 1 1
17 2490 1 1 6 VAL O O -1.890 -2.541 -1.021 1.00 . A A . 6 VAL O 1 1
17 2491 1 1 7 GLY C C 0.980 -3.235 -2.267 1.00 . A A . 7 GLY C 1 1
17 2492 1 1 7 GLY CA C 0.171 -2.059 -2.776 1.00 . A A . 7 GLY CA 1 1
17 2493 1 1 7 GLY H H 0.233 -0.302 -1.572 1.00 . A A . 7 GLY H 1 1
17 2494 1 1 7 GLY HA2 H -0.644 -2.407 -3.240 1.00 . A A . 7 GLY HA2 1 1
17 2495 1 1 7 GLY HA3 H 0.729 -1.542 -3.425 1.00 . A A . 7 GLY HA3 1 1
17 2496 1 1 7 GLY N N -0.246 -1.169 -1.708 1.00 . A A . 7 GLY N 1 1
17 2497 1 1 7 GLY O O 1.013 -4.294 -2.895 1.00 . A A . 7 GLY O 1 1
17 2498 1 1 8 HIS C C 1.572 -5.168 0.122 1.00 . A A . 8 HIS C 1 1
17 2499 1 1 8 HIS CA C 2.451 -4.106 -0.532 1.00 . A A . 8 HIS CA 1 1
17 2500 1 1 8 HIS CB C 3.413 -3.518 0.500 1.00 . A A . 8 HIS CB 1 1
17 2501 1 1 8 HIS CD2 C 4.153 -5.331 2.207 1.00 . A A . 8 HIS CD2 1 1
17 2502 1 1 8 HIS CE1 C 6.129 -5.746 1.365 1.00 . A A . 8 HIS CE1 1 1
17 2503 1 1 8 HIS CG C 4.334 -4.537 1.115 1.00 . A A . 8 HIS CG 1 1
17 2504 1 1 8 HIS H H 1.569 -2.169 -0.661 1.00 . A A . 8 HIS H 1 1
17 2505 1 1 8 HIS HA H 2.973 -4.544 -1.264 1.00 . A A . 8 HIS HA 1 1
17 2506 1 1 8 HIS HB2 H 3.971 -2.819 0.052 1.00 . A A . 8 HIS HB2 1 1
17 2507 1 1 8 HIS HB3 H 2.876 -3.097 1.231 1.00 . A A . 8 HIS HB3 1 1
17 2508 1 1 8 HIS HD2 H 3.344 -5.360 2.794 1.00 . A A . 8 HIS HD2 1 1
17 2509 1 1 8 HIS HE1 H 7.037 -6.140 1.226 1.00 . A A . 8 HIS HE1 1 1
17 2510 1 1 8 HIS HE2 H 5.497 -6.776 3.052 1.00 . A A . 8 HIS HE2 1 1
17 2511 1 1 8 HIS N N 1.636 -3.052 -1.125 1.00 . A A . 8 HIS N 1 1
17 2512 1 1 8 HIS ND1 N 5.588 -4.813 0.597 1.00 . A A . 8 HIS ND1 1 1
17 2513 1 1 8 HIS NE2 N 5.300 -6.091 2.351 1.00 . A A . 8 HIS NE2 1 1
17 2514 1 1 8 HIS O O 1.890 -6.357 0.091 1.00 . A A . 8 HIS O 1 1
17 2515 1 1 9 LEU C C -1.516 -6.150 0.404 1.00 . A A . 9 LEU C 1 1
17 2516 1 1 9 LEU CA C -0.458 -5.642 1.379 1.00 . A A . 9 LEU CA 1 1
17 2517 1 1 9 LEU CB C -1.131 -4.946 2.563 1.00 . A A . 9 LEU CB 1 1
17 2518 1 1 9 LEU CD1 C -1.006 -3.366 4.505 1.00 . A A . 9 LEU CD1 1 1
17 2519 1 1 9 LEU CD2 C 0.699 -5.180 4.260 1.00 . A A . 9 LEU CD2 1 1
17 2520 1 1 9 LEU CG C -0.201 -4.200 3.521 1.00 . A A . 9 LEU CG 1 1
17 2521 1 1 9 LEU H H 0.265 -3.751 0.708 1.00 . A A . 9 LEU H 1 1
17 2522 1 1 9 LEU HA H 0.063 -6.428 1.712 1.00 . A A . 9 LEU HA 1 1
17 2523 1 1 9 LEU HB2 H -1.787 -4.285 2.198 1.00 . A A . 9 LEU HB2 1 1
17 2524 1 1 9 LEU HB3 H -1.618 -5.642 3.091 1.00 . A A . 9 LEU HB3 1 1
17 2525 1 1 9 LEU HD11 H -1.606 -3.964 5.036 1.00 . A A . 9 LEU HD11 1 1
17 2526 1 1 9 LEU HD12 H -0.382 -2.886 5.122 1.00 . A A . 9 LEU HD12 1 1
17 2527 1 1 9 LEU HD13 H -1.558 -2.699 4.004 1.00 . A A . 9 LEU HD13 1 1
17 2528 1 1 9 LEU HD21 H 0.130 -5.818 4.778 1.00 . A A . 9 LEU HD21 1 1
17 2529 1 1 9 LEU HD22 H 1.245 -5.687 3.593 1.00 . A A . 9 LEU HD22 1 1
17 2530 1 1 9 LEU HD23 H 1.307 -4.691 4.886 1.00 . A A . 9 LEU HD23 1 1
17 2531 1 1 9 LEU HG H 0.399 -3.598 2.993 1.00 . A A . 9 LEU HG 1 1
17 2532 1 1 9 LEU N N 0.467 -4.730 0.716 1.00 . A A . 9 LEU N 1 1
17 2533 1 1 9 LEU O O -1.688 -7.356 0.234 1.00 . A A . 9 LEU O 1 1
17 2534 1 1 10 MET C C -3.030 -4.866 -2.527 1.00 . A A . 10 MET C 1 1
17 2535 1 1 10 MET CA C -3.257 -5.574 -1.195 1.00 . A A . 10 MET CA 1 1
17 2536 1 1 10 MET CB C -4.638 -5.215 -0.642 1.00 . A A . 10 MET CB 1 1
17 2537 1 1 10 MET CE C -5.882 -3.393 1.989 1.00 . A A . 10 MET CE 1 1
17 2538 1 1 10 MET CG C -4.897 -3.719 -0.582 1.00 . A A . 10 MET CG 1 1
17 2539 1 1 10 MET H H -2.032 -4.255 -0.051 1.00 . A A . 10 MET H 1 1
17 2540 1 1 10 MET HA H -3.199 -6.559 -1.359 1.00 . A A . 10 MET HA 1 1
17 2541 1 1 10 MET HB2 H -5.333 -5.633 -1.228 1.00 . A A . 10 MET HB2 1 1
17 2542 1 1 10 MET HB3 H -4.715 -5.586 0.283 1.00 . A A . 10 MET HB3 1 1
17 2543 1 1 10 MET HE1 H -5.539 -4.312 2.182 1.00 . A A . 10 MET HE1 1 1
17 2544 1 1 10 MET HE2 H -5.149 -2.727 2.130 1.00 . A A . 10 MET HE2 1 1
17 2545 1 1 10 MET HE3 H -6.644 -3.186 2.603 1.00 . A A . 10 MET HE3 1 1
17 2546 1 1 10 MET HG2 H -4.130 -3.285 -0.109 1.00 . A A . 10 MET HG2 1 1
17 2547 1 1 10 MET HG3 H -4.951 -3.371 -1.518 1.00 . A A . 10 MET HG3 1 1
17 2548 1 1 10 MET N N -2.219 -5.220 -0.234 1.00 . A A . 10 MET N 1 1
17 2549 1 1 10 MET O O -3.975 -4.600 -3.270 1.00 . A A . 10 MET O 1 1
17 2550 1 1 10 MET SD S -6.427 -3.315 0.284 1.00 . A A . 10 MET SD 1 1
18 2551 1 1 1 GLY C C 1.037 9.432 -0.839 1.00 . A A . 1 GLY C 1 1
18 2552 1 1 1 GLY CA C 2.187 9.582 -1.815 1.00 . A A . 1 GLY CA 1 1
18 2553 1 1 1 GLY H1 H 3.187 7.914 -1.277 1.00 . A A . 1 GLY H1 1 1
18 2554 1 1 1 GLY H2 H 4.110 9.018 -2.048 1.00 . A A . 1 GLY H2 1 1
18 2555 1 1 1 GLY H3 H 3.677 9.260 -0.493 1.00 . A A . 1 GLY H3 1 1
18 2556 1 1 1 GLY HA2 H 2.398 10.554 -1.916 1.00 . A A . 1 GLY HA2 1 1
18 2557 1 1 1 GLY HA3 H 1.908 9.208 -2.700 1.00 . A A . 1 GLY HA3 1 1
18 2558 1 1 1 GLY N N 3.383 8.890 -1.374 1.00 . A A . 1 GLY N 1 1
18 2559 1 1 1 GLY O O 1.227 9.517 0.374 1.00 . A A . 1 GLY O 1 1
18 2560 1 1 2 ASN C C -1.294 7.732 0.238 1.00 . A A . 2 ASN C 1 1
18 2561 1 1 2 ASN CA C -1.348 9.045 -0.536 1.00 . A A . 2 ASN CA 1 1
18 2562 1 1 2 ASN CB C -2.612 9.092 -1.397 1.00 . A A . 2 ASN CB 1 1
18 2563 1 1 2 ASN CG C -2.804 10.437 -2.069 1.00 . A A . 2 ASN CG 1 1
18 2564 1 1 2 ASN H H -0.251 9.147 -2.363 1.00 . A A . 2 ASN H 1 1
18 2565 1 1 2 ASN HA H -1.329 9.781 0.141 1.00 . A A . 2 ASN HA 1 1
18 2566 1 1 2 ASN HB2 H -2.546 8.386 -2.103 1.00 . A A . 2 ASN HB2 1 1
18 2567 1 1 2 ASN HB3 H -3.404 8.907 -0.815 1.00 . A A . 2 ASN HB3 1 1
18 2568 1 1 2 ASN HD21 H -3.657 11.195 -0.398 1.00 . A A . 2 ASN HD21 1 1
18 2569 1 1 2 ASN HD22 H -3.531 12.294 -1.730 1.00 . A A . 2 ASN HD22 1 1
18 2570 1 1 2 ASN N N -0.161 9.207 -1.369 1.00 . A A . 2 ASN N 1 1
18 2571 1 1 2 ASN ND2 N -3.378 11.387 -1.339 1.00 . A A . 2 ASN ND2 1 1
18 2572 1 1 2 ASN O O -1.662 7.674 1.412 1.00 . A A . 2 ASN O 1 1
18 2573 1 1 2 ASN OD1 O -2.441 10.620 -3.232 1.00 . A A . 2 ASN OD1 1 1
18 2574 1 1 3 HIS C C 0.015 4.388 -0.707 1.00 . A A . 3 HIS C 1 1
18 2575 1 1 3 HIS CA C -0.729 5.364 0.198 1.00 . A A . 3 HIS CA 1 1
18 2576 1 1 3 HIS CB C -2.119 4.818 0.521 1.00 . A A . 3 HIS CB 1 1
18 2577 1 1 3 HIS CD2 C -1.189 3.069 2.201 1.00 . A A . 3 HIS CD2 1 1
18 2578 1 1 3 HIS CE1 C -2.963 2.901 3.471 1.00 . A A . 3 HIS CE1 1 1
18 2579 1 1 3 HIS CG C -2.152 3.900 1.713 1.00 . A A . 3 HIS CG 1 1
18 2580 1 1 3 HIS H H -0.549 6.787 -1.381 1.00 . A A . 3 HIS H 1 1
18 2581 1 1 3 HIS HA H -0.205 5.464 1.044 1.00 . A A . 3 HIS HA 1 1
18 2582 1 1 3 HIS HB2 H -2.728 5.590 0.703 1.00 . A A . 3 HIS HB2 1 1
18 2583 1 1 3 HIS HB3 H -2.453 4.311 -0.274 1.00 . A A . 3 HIS HB3 1 1
18 2584 1 1 3 HIS HD2 H -0.272 2.936 1.826 1.00 . A A . 3 HIS HD2 1 1
18 2585 1 1 3 HIS HE1 H -3.583 2.616 4.202 1.00 . A A . 3 HIS HE1 1 1
18 2586 1 1 3 HIS HE2 H -1.278 1.772 3.910 1.00 . A A . 3 HIS HE2 1 1
18 2587 1 1 3 HIS N N -0.832 6.677 -0.428 1.00 . A A . 3 HIS N 1 1
18 2588 1 1 3 HIS ND1 N -3.265 3.781 2.528 1.00 . A A . 3 HIS ND1 1 1
18 2589 1 1 3 HIS NE2 N -1.720 2.444 3.315 1.00 . A A . 3 HIS NE2 1 1
18 2590 1 1 3 HIS O O -0.516 3.942 -1.724 1.00 . A A . 3 HIS O 1 1
18 2591 1 1 4 TRP C C 2.054 1.746 -0.490 1.00 . A A . 4 TRP C 1 1
18 2592 1 1 4 TRP CA C 2.063 3.138 -1.111 1.00 . A A . 4 TRP CA 1 1
18 2593 1 1 4 TRP CB C 3.499 3.655 -1.210 1.00 . A A . 4 TRP CB 1 1
18 2594 1 1 4 TRP CD1 C 4.633 3.232 -3.471 1.00 . A A . 4 TRP CD1 1 1
18 2595 1 1 4 TRP CD2 C 5.001 1.637 -1.942 1.00 . A A . 4 TRP CD2 1 1
18 2596 1 1 4 TRP CE2 C 5.674 1.286 -3.129 1.00 . A A . 4 TRP CE2 1 1
18 2597 1 1 4 TRP CE3 C 5.089 0.782 -0.840 1.00 . A A . 4 TRP CE3 1 1
18 2598 1 1 4 TRP CG C 4.341 2.885 -2.181 1.00 . A A . 4 TRP CG 1 1
18 2599 1 1 4 TRP CH2 C 6.492 -0.701 -2.147 1.00 . A A . 4 TRP CH2 1 1
18 2600 1 1 4 TRP CZ2 C 6.422 0.118 -3.242 1.00 . A A . 4 TRP CZ2 1 1
18 2601 1 1 4 TRP CZ3 C 5.833 -0.377 -0.955 1.00 . A A . 4 TRP CZ3 1 1
18 2602 1 1 4 TRP H H 1.623 4.457 0.507 1.00 . A A . 4 TRP H 1 1
18 2603 1 1 4 TRP HA H 1.646 3.063 -2.017 1.00 . A A . 4 TRP HA 1 1
18 2604 1 1 4 TRP HB2 H 3.475 4.611 -1.502 1.00 . A A . 4 TRP HB2 1 1
18 2605 1 1 4 TRP HB3 H 3.924 3.594 -0.307 1.00 . A A . 4 TRP HB3 1 1
18 2606 1 1 4 TRP HD1 H 4.311 4.061 -3.929 1.00 . A A . 4 TRP HD1 1 1
18 2607 1 1 4 TRP HE1 H 5.786 2.295 -4.982 1.00 . A A . 4 TRP HE1 1 1
18 2608 1 1 4 TRP HE3 H 4.623 1.004 0.016 1.00 . A A . 4 TRP HE3 1 1
18 2609 1 1 4 TRP HH2 H 7.023 -1.547 -2.197 1.00 . A A . 4 TRP HH2 1 1
18 2610 1 1 4 TRP HZ2 H 6.891 -0.112 -4.095 1.00 . A A . 4 TRP HZ2 1 1
18 2611 1 1 4 TRP HZ3 H 5.901 -0.995 -0.172 1.00 . A A . 4 TRP HZ3 1 1
18 2612 1 1 4 TRP N N 1.247 4.061 -0.331 1.00 . A A . 4 TRP N 1 1
18 2613 1 1 4 TRP NE1 N 5.434 2.275 -4.046 1.00 . A A . 4 TRP NE1 1 1
18 2614 1 1 4 TRP O O 2.178 0.742 -1.193 1.00 . A A . 4 TRP O 1 1
18 2615 1 1 5 ALA C C 0.692 -0.430 1.104 1.00 . A A . 5 ALA C 1 1
18 2616 1 1 5 ALA CA C 1.879 0.420 1.543 1.00 . A A . 5 ALA CA 1 1
18 2617 1 1 5 ALA CB C 1.832 0.660 3.046 1.00 . A A . 5 ALA CB 1 1
18 2618 1 1 5 ALA H H 1.811 2.542 1.346 1.00 . A A . 5 ALA H 1 1
18 2619 1 1 5 ALA HA H 2.719 -0.079 1.330 1.00 . A A . 5 ALA HA 1 1
18 2620 1 1 5 ALA HB1 H 1.010 1.182 3.272 1.00 . A A . 5 ALA HB1 1 1
18 2621 1 1 5 ALA HB2 H 1.814 -0.216 3.528 1.00 . A A . 5 ALA HB2 1 1
18 2622 1 1 5 ALA HB3 H 2.642 1.176 3.324 1.00 . A A . 5 ALA HB3 1 1
18 2623 1 1 5 ALA N N 1.906 1.691 0.830 1.00 . A A . 5 ALA N 1 1
18 2624 1 1 5 ALA O O 0.722 -1.656 1.207 1.00 . A A . 5 ALA O 1 1
18 2625 1 1 6 VAL C C -1.222 -1.454 -0.954 1.00 . A A . 6 VAL C 1 1
18 2626 1 1 6 VAL CA C -1.552 -0.468 0.159 1.00 . A A . 6 VAL CA 1 1
18 2627 1 1 6 VAL CB C -2.618 0.521 -0.343 1.00 . A A . 6 VAL CB 1 1
18 2628 1 1 6 VAL CG1 C -2.116 1.274 -1.567 1.00 . A A . 6 VAL CG1 1 1
18 2629 1 1 6 VAL CG2 C -3.918 -0.207 -0.653 1.00 . A A . 6 VAL CG2 1 1
18 2630 1 1 6 VAL H H -0.319 1.227 0.561 1.00 . A A . 6 VAL H 1 1
18 2631 1 1 6 VAL HA H -1.913 -0.991 0.931 1.00 . A A . 6 VAL HA 1 1
18 2632 1 1 6 VAL HB H -2.774 1.193 0.381 1.00 . A A . 6 VAL HB 1 1
18 2633 1 1 6 VAL HG11 H -1.911 0.628 -2.302 1.00 . A A . 6 VAL HG11 1 1
18 2634 1 1 6 VAL HG12 H -2.829 1.907 -1.869 1.00 . A A . 6 VAL HG12 1 1
18 2635 1 1 6 VAL HG13 H -1.290 1.788 -1.335 1.00 . A A . 6 VAL HG13 1 1
18 2636 1 1 6 VAL HG21 H -4.259 -0.654 0.174 1.00 . A A . 6 VAL HG21 1 1
18 2637 1 1 6 VAL HG22 H -4.594 0.455 -0.977 1.00 . A A . 6 VAL HG22 1 1
18 2638 1 1 6 VAL HG23 H -3.758 -0.894 -1.362 1.00 . A A . 6 VAL HG23 1 1
18 2639 1 1 6 VAL N N -0.354 0.229 0.616 1.00 . A A . 6 VAL N 1 1
18 2640 1 1 6 VAL O O -1.934 -2.438 -1.156 1.00 . A A . 6 VAL O 1 1
18 2641 1 1 7 GLY C C 1.267 -3.107 -2.319 1.00 . A A . 7 GLY C 1 1
18 2642 1 1 7 GLY CA C 0.265 -2.059 -2.762 1.00 . A A . 7 GLY CA 1 1
18 2643 1 1 7 GLY H H 0.403 -0.372 -1.469 1.00 . A A . 7 GLY H 1 1
18 2644 1 1 7 GLY HA2 H -0.546 -2.521 -3.122 1.00 . A A . 7 GLY HA2 1 1
18 2645 1 1 7 GLY HA3 H 0.679 -1.503 -3.483 1.00 . A A . 7 GLY HA3 1 1
18 2646 1 1 7 GLY N N -0.140 -1.186 -1.676 1.00 . A A . 7 GLY N 1 1
18 2647 1 1 7 GLY O O 1.986 -3.675 -3.142 1.00 . A A . 7 GLY O 1 1
18 2648 1 1 8 HIS C C 1.478 -5.469 0.244 1.00 . A A . 8 HIS C 1 1
18 2649 1 1 8 HIS CA C 2.237 -4.352 -0.466 1.00 . A A . 8 HIS CA 1 1
18 2650 1 1 8 HIS CB C 3.210 -3.684 0.508 1.00 . A A . 8 HIS CB 1 1
18 2651 1 1 8 HIS CD2 C 4.256 -5.033 2.467 1.00 . A A . 8 HIS CD2 1 1
18 2652 1 1 8 HIS CE1 C 5.790 -6.090 1.319 1.00 . A A . 8 HIS CE1 1 1
18 2653 1 1 8 HIS CG C 4.160 -4.651 1.162 1.00 . A A . 8 HIS CG 1 1
18 2654 1 1 8 HIS H H 0.704 -2.870 -0.398 1.00 . A A . 8 HIS H 1 1
18 2655 1 1 8 HIS HA H 2.746 -4.758 -1.225 1.00 . A A . 8 HIS HA 1 1
18 2656 1 1 8 HIS HB2 H 3.746 -3.005 0.007 1.00 . A A . 8 HIS HB2 1 1
18 2657 1 1 8 HIS HB3 H 2.681 -3.228 1.224 1.00 . A A . 8 HIS HB3 1 1
18 2658 1 1 8 HIS HD2 H 3.685 -4.715 3.223 1.00 . A A . 8 HIS HD2 1 1
18 2659 1 1 8 HIS HE1 H 6.553 -6.692 1.085 1.00 . A A . 8 HIS HE1 1 1
18 2660 1 1 8 HIS HE2 H 5.628 -6.419 3.362 1.00 . A A . 8 HIS HE2 1 1
18 2661 1 1 8 HIS N N 1.315 -3.365 -1.016 1.00 . A A . 8 HIS N 1 1
18 2662 1 1 8 HIS ND1 N 5.136 -5.329 0.451 1.00 . A A . 8 HIS ND1 1 1
18 2663 1 1 8 HIS NE2 N 5.293 -5.944 2.548 1.00 . A A . 8 HIS NE2 1 1
18 2664 1 1 8 HIS O O 1.896 -6.627 0.227 1.00 . A A . 8 HIS O 1 1
18 2665 1 1 9 LEU C C -1.596 -6.593 0.706 1.00 . A A . 9 LEU C 1 1
18 2666 1 1 9 LEU CA C -0.458 -6.085 1.586 1.00 . A A . 9 LEU CA 1 1
18 2667 1 1 9 LEU CB C -1.025 -5.462 2.863 1.00 . A A . 9 LEU CB 1 1
18 2668 1 1 9 LEU CD1 C -0.711 -3.834 4.743 1.00 . A A . 9 LEU CD1 1 1
18 2669 1 1 9 LEU CD2 C 0.783 -5.832 4.559 1.00 . A A . 9 LEU CD2 1 1
18 2670 1 1 9 LEU CG C -0.010 -4.788 3.787 1.00 . A A . 9 LEU CG 1 1
18 2671 1 1 9 LEU H H 0.072 -4.157 0.845 1.00 . A A . 9 LEU H 1 1
18 2672 1 1 9 LEU HA H 0.121 -6.863 1.829 1.00 . A A . 9 LEU HA 1 1
18 2673 1 1 9 LEU HB2 H -1.699 -4.773 2.595 1.00 . A A . 9 LEU HB2 1 1
18 2674 1 1 9 LEU HB3 H -1.478 -6.186 3.383 1.00 . A A . 9 LEU HB3 1 1
18 2675 1 1 9 LEU HD11 H -1.369 -4.342 5.299 1.00 . A A . 9 LEU HD11 1 1
18 2676 1 1 9 LEU HD12 H -0.033 -3.403 5.338 1.00 . A A . 9 LEU HD12 1 1
18 2677 1 1 9 LEU HD13 H -1.191 -3.130 4.220 1.00 . A A . 9 LEU HD13 1 1
18 2678 1 1 9 LEU HD21 H 1.264 -6.421 3.910 1.00 . A A . 9 LEU HD21 1 1
18 2679 1 1 9 LEU HD22 H 1.446 -5.390 5.163 1.00 . A A . 9 LEU HD22 1 1
18 2680 1 1 9 LEU HD23 H 0.151 -6.383 5.104 1.00 . A A . 9 LEU HD23 1 1
18 2681 1 1 9 LEU HG H 0.647 -4.276 3.234 1.00 . A A . 9 LEU HG 1 1
18 2682 1 1 9 LEU N N 0.360 -5.114 0.868 1.00 . A A . 9 LEU N 1 1
18 2683 1 1 9 LEU O O -1.666 -7.780 0.389 1.00 . A A . 9 LEU O 1 1
18 2684 1 1 10 MET C C -3.145 -6.483 -1.915 1.00 . A A . 10 MET C 1 1
18 2685 1 1 10 MET CA C -3.616 -6.042 -0.533 1.00 . A A . 10 MET CA 1 1
18 2686 1 1 10 MET CB C -4.577 -4.857 -0.662 1.00 . A A . 10 MET CB 1 1
18 2687 1 1 10 MET CE C -6.780 -4.369 2.818 1.00 . A A . 10 MET CE 1 1
18 2688 1 1 10 MET CG C -5.025 -4.290 0.674 1.00 . A A . 10 MET CG 1 1
18 2689 1 1 10 MET H H -2.373 -4.735 0.605 1.00 . A A . 10 MET H 1 1
18 2690 1 1 10 MET HA H -4.083 -6.817 -0.108 1.00 . A A . 10 MET HA 1 1
18 2691 1 1 10 MET HB2 H -4.118 -4.132 -1.175 1.00 . A A . 10 MET HB2 1 1
18 2692 1 1 10 MET HB3 H -5.387 -5.159 -1.164 1.00 . A A . 10 MET HB3 1 1
18 2693 1 1 10 MET HE1 H -6.073 -3.900 3.348 1.00 . A A . 10 MET HE1 1 1
18 2694 1 1 10 MET HE2 H -7.330 -3.694 2.326 1.00 . A A . 10 MET HE2 1 1
18 2695 1 1 10 MET HE3 H -7.367 -4.892 3.435 1.00 . A A . 10 MET HE3 1 1
18 2696 1 1 10 MET HG2 H -4.211 -4.037 1.197 1.00 . A A . 10 MET HG2 1 1
18 2697 1 1 10 MET HG3 H -5.577 -3.474 0.500 1.00 . A A . 10 MET HG3 1 1
18 2698 1 1 10 MET N N -2.484 -5.685 0.313 1.00 . A A . 10 MET N 1 1
18 2699 1 1 10 MET O O -3.880 -7.143 -2.651 1.00 . A A . 10 MET O 1 1
18 2700 1 1 10 MET SD S -5.999 -5.464 1.636 1.00 . A A . 10 MET SD 1 1
19 2701 1 1 1 GLY C C -0.125 9.622 -2.067 1.00 . A A . 1 GLY C 1 1
19 2702 1 1 1 GLY CA C -0.535 10.115 -3.441 1.00 . A A . 1 GLY CA 1 1
19 2703 1 1 1 GLY H1 H 1.327 10.372 -4.176 1.00 . A A . 1 GLY H1 1 1
19 2704 1 1 1 GLY H2 H 0.180 11.219 -4.972 1.00 . A A . 1 GLY H2 1 1
19 2705 1 1 1 GLY H3 H 0.691 11.717 -3.503 1.00 . A A . 1 GLY H3 1 1
19 2706 1 1 1 GLY HA2 H -1.362 10.669 -3.350 1.00 . A A . 1 GLY HA2 1 1
19 2707 1 1 1 GLY HA3 H -0.726 9.324 -4.022 1.00 . A A . 1 GLY HA3 1 1
19 2708 1 1 1 GLY N N 0.496 10.918 -4.072 1.00 . A A . 1 GLY N 1 1
19 2709 1 1 1 GLY O O 1.043 9.318 -1.832 1.00 . A A . 1 GLY O 1 1
19 2710 1 1 2 ASN C C -1.224 7.625 0.374 1.00 . A A . 2 ASN C 1 1
19 2711 1 1 2 ASN CA C -0.823 9.087 0.203 1.00 . A A . 2 ASN CA 1 1
19 2712 1 1 2 ASN CB C -1.577 9.955 1.212 1.00 . A A . 2 ASN CB 1 1
19 2713 1 1 2 ASN CG C -1.173 9.660 2.644 1.00 . A A . 2 ASN CG 1 1
19 2714 1 1 2 ASN H H -2.021 9.807 -1.408 1.00 . A A . 2 ASN H 1 1
19 2715 1 1 2 ASN HA H 0.167 9.132 0.334 1.00 . A A . 2 ASN HA 1 1
19 2716 1 1 2 ASN HB2 H -1.385 10.916 1.015 1.00 . A A . 2 ASN HB2 1 1
19 2717 1 1 2 ASN HB3 H -2.557 9.784 1.113 1.00 . A A . 2 ASN HB3 1 1
19 2718 1 1 2 ASN HD21 H -3.024 8.961 3.064 1.00 . A A . 2 ASN HD21 1 1
19 2719 1 1 2 ASN HD22 H -1.901 8.925 4.382 1.00 . A A . 2 ASN HD22 1 1
19 2720 1 1 2 ASN N N -1.090 9.545 -1.156 1.00 . A A . 2 ASN N 1 1
19 2721 1 1 2 ASN ND2 N -2.110 9.139 3.428 1.00 . A A . 2 ASN ND2 1 1
19 2722 1 1 2 ASN O O -2.058 7.293 1.217 1.00 . A A . 2 ASN O 1 1
19 2723 1 1 2 ASN OD1 O -0.032 9.899 3.041 1.00 . A A . 2 ASN OD1 1 1
19 2724 1 1 3 HIS C C 0.179 4.517 -1.054 1.00 . A A . 3 HIS C 1 1
19 2725 1 1 3 HIS CA C -0.918 5.327 -0.370 1.00 . A A . 3 HIS CA 1 1
19 2726 1 1 3 HIS CB C -2.268 5.032 -1.022 1.00 . A A . 3 HIS CB 1 1
19 2727 1 1 3 HIS CD2 C -3.818 4.176 0.879 1.00 . A A . 3 HIS CD2 1 1
19 2728 1 1 3 HIS CE1 C -5.202 5.870 0.923 1.00 . A A . 3 HIS CE1 1 1
19 2729 1 1 3 HIS CG C -3.426 5.079 -0.063 1.00 . A A . 3 HIS CG 1 1
19 2730 1 1 3 HIS H H 0.045 7.087 -1.097 1.00 . A A . 3 HIS H 1 1
19 2731 1 1 3 HIS HA H -0.948 5.058 0.593 1.00 . A A . 3 HIS HA 1 1
19 2732 1 1 3 HIS HB2 H -2.428 5.709 -1.741 1.00 . A A . 3 HIS HB2 1 1
19 2733 1 1 3 HIS HB3 H -2.232 4.118 -1.427 1.00 . A A . 3 HIS HB3 1 1
19 2734 1 1 3 HIS HD2 H -3.376 3.304 1.087 1.00 . A A . 3 HIS HD2 1 1
19 2735 1 1 3 HIS HE1 H -5.965 6.465 1.174 1.00 . A A . 3 HIS HE1 1 1
19 2736 1 1 3 HIS HE2 H -5.481 4.283 2.231 1.00 . A A . 3 HIS HE2 1 1
19 2737 1 1 3 HIS N N -0.624 6.755 -0.432 1.00 . A A . 3 HIS N 1 1
19 2738 1 1 3 HIS ND1 N -4.312 6.143 -0.021 1.00 . A A . 3 HIS ND1 1 1
19 2739 1 1 3 HIS NE2 N -4.943 4.693 1.494 1.00 . A A . 3 HIS NE2 1 1
19 2740 1 1 3 HIS O O 0.244 4.455 -2.283 1.00 . A A . 3 HIS O 1 1
19 2741 1 1 4 TRP C C 2.038 1.653 -0.287 1.00 . A A . 4 TRP C 1 1
19 2742 1 1 4 TRP CA C 2.133 3.092 -0.782 1.00 . A A . 4 TRP CA 1 1
19 2743 1 1 4 TRP CB C 3.479 3.695 -0.379 1.00 . A A . 4 TRP CB 1 1
19 2744 1 1 4 TRP CD1 C 5.280 3.870 -2.194 1.00 . A A . 4 TRP CD1 1 1
19 2745 1 1 4 TRP CD2 C 5.251 1.909 -1.111 1.00 . A A . 4 TRP CD2 1 1
19 2746 1 1 4 TRP CE2 C 6.277 1.875 -2.074 1.00 . A A . 4 TRP CE2 1 1
19 2747 1 1 4 TRP CE3 C 5.044 0.785 -0.307 1.00 . A A . 4 TRP CE3 1 1
19 2748 1 1 4 TRP CG C 4.625 3.194 -1.204 1.00 . A A . 4 TRP CG 1 1
19 2749 1 1 4 TRP CH2 C 6.867 -0.326 -1.453 1.00 . A A . 4 TRP CH2 1 1
19 2750 1 1 4 TRP CZ2 C 7.093 0.760 -2.253 1.00 . A A . 4 TRP CZ2 1 1
19 2751 1 1 4 TRP CZ3 C 5.853 -0.320 -0.487 1.00 . A A . 4 TRP CZ3 1 1
19 2752 1 1 4 TRP H H 0.930 3.986 0.737 1.00 . A A . 4 TRP H 1 1
19 2753 1 1 4 TRP HA H 2.036 3.072 -1.777 1.00 . A A . 4 TRP HA 1 1
19 2754 1 1 4 TRP HB2 H 3.427 4.688 -0.482 1.00 . A A . 4 TRP HB2 1 1
19 2755 1 1 4 TRP HB3 H 3.657 3.468 0.578 1.00 . A A . 4 TRP HB3 1 1
19 2756 1 1 4 TRP HD1 H 5.068 4.801 -2.491 1.00 . A A . 4 TRP HD1 1 1
19 2757 1 1 4 TRP HE1 H 6.898 3.345 -3.459 1.00 . A A . 4 TRP HE1 1 1
19 2758 1 1 4 TRP HE3 H 4.324 0.780 0.386 1.00 . A A . 4 TRP HE3 1 1
19 2759 1 1 4 TRP HH2 H 7.436 -1.142 -1.558 1.00 . A A . 4 TRP HH2 1 1
19 2760 1 1 4 TRP HZ2 H 7.817 0.758 -2.943 1.00 . A A . 4 TRP HZ2 1 1
19 2761 1 1 4 TRP HZ3 H 5.711 -1.129 0.083 1.00 . A A . 4 TRP HZ3 1 1
19 2762 1 1 4 TRP N N 1.037 3.898 -0.253 1.00 . A A . 4 TRP N 1 1
19 2763 1 1 4 TRP NE1 N 6.275 3.082 -2.722 1.00 . A A . 4 TRP NE1 1 1
19 2764 1 1 4 TRP O O 2.008 0.714 -1.082 1.00 . A A . 4 TRP O 1 1
19 2765 1 1 5 ALA C C 0.655 -0.575 1.143 1.00 . A A . 5 ALA C 1 1
19 2766 1 1 5 ALA CA C 1.896 0.162 1.631 1.00 . A A . 5 ALA CA 1 1
19 2767 1 1 5 ALA CB C 1.886 0.271 3.149 1.00 . A A . 5 ALA CB 1 1
19 2768 1 1 5 ALA H H 2.019 2.291 1.625 1.00 . A A . 5 ALA H 1 1
19 2769 1 1 5 ALA HA H 2.702 -0.365 1.360 1.00 . A A . 5 ALA HA 1 1
19 2770 1 1 5 ALA HB1 H 1.101 0.819 3.436 1.00 . A A . 5 ALA HB1 1 1
19 2771 1 1 5 ALA HB2 H 1.821 -0.642 3.553 1.00 . A A . 5 ALA HB2 1 1
19 2772 1 1 5 ALA HB3 H 2.730 0.712 3.455 1.00 . A A . 5 ALA HB3 1 1
19 2773 1 1 5 ALA N N 1.990 1.487 1.031 1.00 . A A . 5 ALA N 1 1
19 2774 1 1 5 ALA O O 0.616 -1.806 1.130 1.00 . A A . 5 ALA O 1 1
19 2775 1 1 6 VAL C C -1.339 -1.383 -0.883 1.00 . A A . 6 VAL C 1 1
19 2776 1 1 6 VAL CA C -1.604 -0.398 0.250 1.00 . A A . 6 VAL CA 1 1
19 2777 1 1 6 VAL CB C -2.574 0.689 -0.243 1.00 . A A . 6 VAL CB 1 1
19 2778 1 1 6 VAL CG1 C -2.001 1.407 -1.456 1.00 . A A . 6 VAL CG1 1 1
19 2779 1 1 6 VAL CG2 C -3.933 0.083 -0.567 1.00 . A A . 6 VAL CG2 1 1
19 2780 1 1 6 VAL H H -0.268 1.179 0.776 1.00 . A A . 6 VAL H 1 1
19 2781 1 1 6 VAL HA H -2.021 -0.906 1.004 1.00 . A A . 6 VAL HA 1 1
19 2782 1 1 6 VAL HB H -2.672 1.364 0.489 1.00 . A A . 6 VAL HB 1 1
19 2783 1 1 6 VAL HG11 H -1.852 0.754 -2.198 1.00 . A A . 6 VAL HG11 1 1
19 2784 1 1 6 VAL HG12 H -2.653 2.105 -1.752 1.00 . A A . 6 VAL HG12 1 1
19 2785 1 1 6 VAL HG13 H -1.133 1.841 -1.215 1.00 . A A . 6 VAL HG13 1 1
19 2786 1 1 6 VAL HG21 H -4.316 -0.342 0.253 1.00 . A A . 6 VAL HG21 1 1
19 2787 1 1 6 VAL HG22 H -4.546 0.806 -0.885 1.00 . A A . 6 VAL HG22 1 1
19 2788 1 1 6 VAL HG23 H -3.832 -0.607 -1.284 1.00 . A A . 6 VAL HG23 1 1
19 2789 1 1 6 VAL N N -0.360 0.184 0.741 1.00 . A A . 6 VAL N 1 1
19 2790 1 1 6 VAL O O -2.109 -2.318 -1.100 1.00 . A A . 6 VAL O 1 1
19 2791 1 1 7 GLY C C 0.921 -3.238 -2.265 1.00 . A A . 7 GLY C 1 1
19 2792 1 1 7 GLY CA C 0.103 -2.042 -2.709 1.00 . A A . 7 GLY CA 1 1
19 2793 1 1 7 GLY H H 0.345 -0.388 -1.387 1.00 . A A . 7 GLY H 1 1
19 2794 1 1 7 GLY HA2 H -0.740 -2.370 -3.135 1.00 . A A . 7 GLY HA2 1 1
19 2795 1 1 7 GLY HA3 H 0.634 -1.521 -3.378 1.00 . A A . 7 GLY HA3 1 1
19 2796 1 1 7 GLY N N -0.245 -1.165 -1.606 1.00 . A A . 7 GLY N 1 1
19 2797 1 1 7 GLY O O 0.905 -4.285 -2.912 1.00 . A A . 7 GLY O 1 1
19 2798 1 1 8 HIS C C 1.615 -5.213 0.065 1.00 . A A . 8 HIS C 1 1
19 2799 1 1 8 HIS CA C 2.471 -4.158 -0.628 1.00 . A A . 8 HIS CA 1 1
19 2800 1 1 8 HIS CB C 3.504 -3.598 0.353 1.00 . A A . 8 HIS CB 1 1
19 2801 1 1 8 HIS CD2 C 4.443 -5.070 2.274 1.00 . A A . 8 HIS CD2 1 1
19 2802 1 1 8 HIS CE1 C 5.869 -6.236 1.090 1.00 . A A . 8 HIS CE1 1 1
19 2803 1 1 8 HIS CG C 4.370 -4.656 0.978 1.00 . A A . 8 HIS CG 1 1
19 2804 1 1 8 HIS H H 1.613 -2.206 -0.677 1.00 . A A . 8 HIS H 1 1
19 2805 1 1 8 HIS HA H 2.940 -4.595 -1.395 1.00 . A A . 8 HIS HA 1 1
19 2806 1 1 8 HIS HB2 H 4.094 -2.957 -0.138 1.00 . A A . 8 HIS HB2 1 1
19 2807 1 1 8 HIS HB3 H 3.020 -3.114 1.083 1.00 . A A . 8 HIS HB3 1 1
19 2808 1 1 8 HIS HD2 H 3.908 -4.717 3.042 1.00 . A A . 8 HIS HD2 1 1
19 2809 1 1 8 HIS HE1 H 6.574 -6.899 0.836 1.00 . A A . 8 HIS HE1 1 1
19 2810 1 1 8 HIS HE2 H 5.696 -6.589 3.131 1.00 . A A . 8 HIS HE2 1 1
19 2811 1 1 8 HIS N N 1.641 -3.082 -1.158 1.00 . A A . 8 HIS N 1 1
19 2812 1 1 8 HIS ND1 N 5.277 -5.403 0.245 1.00 . A A . 8 HIS ND1 1 1
19 2813 1 1 8 HIS NE2 N 5.397 -6.071 2.329 1.00 . A A . 8 HIS NE2 1 1
19 2814 1 1 8 HIS O O 1.974 -6.391 0.104 1.00 . A A . 8 HIS O 1 1
19 2815 1 1 9 LEU C C -1.522 -6.184 0.369 1.00 . A A . 9 LEU C 1 1
19 2816 1 1 9 LEU CA C -0.424 -5.692 1.305 1.00 . A A . 9 LEU CA 1 1
19 2817 1 1 9 LEU CB C -1.046 -4.996 2.517 1.00 . A A . 9 LEU CB 1 1
19 2818 1 1 9 LEU CD1 C -0.876 -3.277 4.335 1.00 . A A . 9 LEU CD1 1 1
19 2819 1 1 9 LEU CD2 C 0.873 -5.053 4.129 1.00 . A A . 9 LEU CD2 1 1
19 2820 1 1 9 LEU CG C -0.095 -4.157 3.371 1.00 . A A . 9 LEU CG 1 1
19 2821 1 1 9 LEU H H 0.247 -3.814 0.547 1.00 . A A . 9 LEU H 1 1
19 2822 1 1 9 LEU HA H 0.102 -6.485 1.613 1.00 . A A . 9 LEU HA 1 1
19 2823 1 1 9 LEU HB2 H -1.771 -4.392 2.185 1.00 . A A . 9 LEU HB2 1 1
19 2824 1 1 9 LEU HB3 H -1.443 -5.701 3.105 1.00 . A A . 9 LEU HB3 1 1
19 2825 1 1 9 LEU HD11 H -1.430 -3.852 4.937 1.00 . A A . 9 LEU HD11 1 1
19 2826 1 1 9 LEU HD12 H -0.238 -2.737 4.884 1.00 . A A . 9 LEU HD12 1 1
19 2827 1 1 9 LEU HD13 H -1.473 -2.664 3.818 1.00 . A A . 9 LEU HD13 1 1
19 2828 1 1 9 LEU HD21 H 1.402 -5.590 3.472 1.00 . A A . 9 LEU HD21 1 1
19 2829 1 1 9 LEU HD22 H 1.494 -4.503 4.687 1.00 . A A . 9 LEU HD22 1 1
19 2830 1 1 9 LEU HD23 H 0.352 -5.669 4.720 1.00 . A A . 9 LEU HD23 1 1
19 2831 1 1 9 LEU HG H 0.458 -3.578 2.772 1.00 . A A . 9 LEU HG 1 1
19 2832 1 1 9 LEU N N 0.483 -4.784 0.612 1.00 . A A . 9 LEU N 1 1
19 2833 1 1 9 LEU O O -1.725 -7.388 0.214 1.00 . A A . 9 LEU O 1 1
19 2834 1 1 10 MET C C -2.780 -5.672 -2.612 1.00 . A A . 10 MET C 1 1
19 2835 1 1 10 MET CA C -3.301 -5.584 -1.181 1.00 . A A . 10 MET CA 1 1
19 2836 1 1 10 MET CB C -4.421 -4.547 -1.096 1.00 . A A . 10 MET CB 1 1
19 2837 1 1 10 MET CE C -7.728 -4.393 0.031 1.00 . A A . 10 MET CE 1 1
19 2838 1 1 10 MET CG C -4.972 -4.359 0.309 1.00 . A A . 10 MET CG 1 1
19 2839 1 1 10 MET H H -2.011 -4.283 -0.088 1.00 . A A . 10 MET H 1 1
19 2840 1 1 10 MET HA H -3.650 -6.486 -0.927 1.00 . A A . 10 MET HA 1 1
19 2841 1 1 10 MET HB2 H -4.065 -3.669 -1.415 1.00 . A A . 10 MET HB2 1 1
19 2842 1 1 10 MET HB3 H -5.169 -4.839 -1.692 1.00 . A A . 10 MET HB3 1 1
19 2843 1 1 10 MET HE1 H -7.582 -4.824 -0.859 1.00 . A A . 10 MET HE1 1 1
19 2844 1 1 10 MET HE2 H -7.740 -5.095 0.743 1.00 . A A . 10 MET HE2 1 1
19 2845 1 1 10 MET HE3 H -8.602 -3.908 0.027 1.00 . A A . 10 MET HE3 1 1
19 2846 1 1 10 MET HG2 H -5.247 -5.254 0.661 1.00 . A A . 10 MET HG2 1 1
19 2847 1 1 10 MET HG3 H -4.245 -3.984 0.884 1.00 . A A . 10 MET HG3 1 1
19 2848 1 1 10 MET N N -2.225 -5.245 -0.256 1.00 . A A . 10 MET N 1 1
19 2849 1 1 10 MET O O -3.076 -4.813 -3.444 1.00 . A A . 10 MET O 1 1
19 2850 1 1 10 MET SD S -6.390 -3.248 0.357 1.00 . A A . 10 MET SD 1 1
20 2851 1 1 1 GLY C C 1.364 9.238 -1.235 1.00 . A A . 1 GLY C 1 1
20 2852 1 1 1 GLY CA C 2.437 9.234 -2.306 1.00 . A A . 1 GLY CA 1 1
20 2853 1 1 1 GLY H1 H 3.887 8.369 -1.200 1.00 . A A . 1 GLY H1 1 1
20 2854 1 1 1 GLY H2 H 4.447 9.196 -2.492 1.00 . A A . 1 GLY H2 1 1
20 2855 1 1 1 GLY H3 H 3.920 10.001 -1.172 1.00 . A A . 1 GLY H3 1 1
20 2856 1 1 1 GLY HA2 H 2.342 10.062 -2.859 1.00 . A A . 1 GLY HA2 1 1
20 2857 1 1 1 GLY HA3 H 2.308 8.430 -2.886 1.00 . A A . 1 GLY HA3 1 1
20 2858 1 1 1 GLY N N 3.777 9.197 -1.749 1.00 . A A . 1 GLY N 1 1
20 2859 1 1 1 GLY O O 1.665 9.336 -0.047 1.00 . A A . 1 GLY O 1 1
20 2860 1 1 2 ASN C C -1.033 7.845 0.097 1.00 . A A . 2 ASN C 1 1
20 2861 1 1 2 ASN CA C -1.014 9.130 -0.726 1.00 . A A . 2 ASN CA 1 1
20 2862 1 1 2 ASN CB C -2.334 9.282 -1.484 1.00 . A A . 2 ASN CB 1 1
20 2863 1 1 2 ASN CG C -2.516 8.217 -2.549 1.00 . A A . 2 ASN CG 1 1
20 2864 1 1 2 ASN H H -0.072 9.057 -2.639 1.00 . A A . 2 ASN H 1 1
20 2865 1 1 2 ASN HA H -0.861 9.882 -0.085 1.00 . A A . 2 ASN HA 1 1
20 2866 1 1 2 ASN HB2 H -3.088 9.216 -0.831 1.00 . A A . 2 ASN HB2 1 1
20 2867 1 1 2 ASN HB3 H -2.351 10.181 -1.922 1.00 . A A . 2 ASN HB3 1 1
20 2868 1 1 2 ASN HD21 H -1.666 9.410 -3.943 1.00 . A A . 2 ASN HD21 1 1
20 2869 1 1 2 ASN HD22 H -2.177 7.855 -4.509 1.00 . A A . 2 ASN HD22 1 1
20 2870 1 1 2 ASN N N 0.108 9.134 -1.658 1.00 . A A . 2 ASN N 1 1
20 2871 1 1 2 ASN ND2 N -2.084 8.519 -3.767 1.00 . A A . 2 ASN ND2 1 1
20 2872 1 1 2 ASN O O -1.397 7.854 1.274 1.00 . A A . 2 ASN O 1 1
20 2873 1 1 2 ASN OD1 O -3.038 7.135 -2.278 1.00 . A A . 2 ASN OD1 1 1
20 2874 1 1 3 HIS C C 0.039 4.389 -0.742 1.00 . A A . 3 HIS C 1 1
20 2875 1 1 3 HIS CA C -0.607 5.448 0.145 1.00 . A A . 3 HIS CA 1 1
20 2876 1 1 3 HIS CB C -2.020 5.015 0.527 1.00 . A A . 3 HIS CB 1 1
20 2877 1 1 3 HIS CD2 C -1.213 3.136 2.129 1.00 . A A . 3 HIS CD2 1 1
20 2878 1 1 3 HIS CE1 C -2.855 3.248 3.573 1.00 . A A . 3 HIS CE1 1 1
20 2879 1 1 3 HIS CG C -2.077 4.111 1.728 1.00 . A A . 3 HIS CG 1 1
20 2880 1 1 3 HIS H H -0.353 6.799 -1.486 1.00 . A A . 3 HIS H 1 1
20 2881 1 1 3 HIS HA H -0.051 5.541 0.971 1.00 . A A . 3 HIS HA 1 1
20 2882 1 1 3 HIS HB2 H -2.559 5.834 0.725 1.00 . A A . 3 HIS HB2 1 1
20 2883 1 1 3 HIS HB3 H -2.423 4.530 -0.249 1.00 . A A . 3 HIS HB3 1 1
20 2884 1 1 3 HIS HD2 H -0.371 2.860 1.665 1.00 . A A . 3 HIS HD2 1 1
20 2885 1 1 3 HIS HE1 H -3.435 3.063 4.367 1.00 . A A . 3 HIS HE1 1 1
20 2886 1 1 3 HIS HE2 H -1.328 1.865 3.853 1.00 . A A . 3 HIS HE2 1 1
20 2887 1 1 3 HIS N N -0.637 6.741 -0.529 1.00 . A A . 3 HIS N 1 1
20 2888 1 1 3 HIS ND1 N -3.107 4.167 2.652 1.00 . A A . 3 HIS ND1 1 1
20 2889 1 1 3 HIS NE2 N -1.719 2.600 3.298 1.00 . A A . 3 HIS NE2 1 1
20 2890 1 1 3 HIS O O -0.551 3.947 -1.728 1.00 . A A . 3 HIS O 1 1
20 2891 1 1 4 TRP C C 1.931 1.624 -0.448 1.00 . A A . 4 TRP C 1 1
20 2892 1 1 4 TRP CA C 1.980 2.977 -1.148 1.00 . A A . 4 TRP CA 1 1
20 2893 1 1 4 TRP CB C 3.433 3.410 -1.350 1.00 . A A . 4 TRP CB 1 1
20 2894 1 1 4 TRP CD1 C 4.568 2.444 -3.436 1.00 . A A . 4 TRP CD1 1 1
20 2895 1 1 4 TRP CD2 C 4.854 1.222 -1.582 1.00 . A A . 4 TRP CD2 1 1
20 2896 1 1 4 TRP CE2 C 5.522 0.587 -2.648 1.00 . A A . 4 TRP CE2 1 1
20 2897 1 1 4 TRP CE3 C 4.896 0.634 -0.315 1.00 . A A . 4 TRP CE3 1 1
20 2898 1 1 4 TRP CG C 4.251 2.408 -2.107 1.00 . A A . 4 TRP CG 1 1
20 2899 1 1 4 TRP CH2 C 6.247 -1.159 -1.231 1.00 . A A . 4 TRP CH2 1 1
20 2900 1 1 4 TRP CZ2 C 6.222 -0.606 -2.482 1.00 . A A . 4 TRP CZ2 1 1
20 2901 1 1 4 TRP CZ3 C 5.591 -0.550 -0.153 1.00 . A A . 4 TRP CZ3 1 1
20 2902 1 1 4 TRP H H 1.681 4.382 0.427 1.00 . A A . 4 TRP H 1 1
20 2903 1 1 4 TRP HA H 1.514 2.875 -2.027 1.00 . A A . 4 TRP HA 1 1
20 2904 1 1 4 TRP HB2 H 3.442 4.272 -1.857 1.00 . A A . 4 TRP HB2 1 1
20 2905 1 1 4 TRP HB3 H 3.853 3.547 -0.453 1.00 . A A . 4 TRP HB3 1 1
20 2906 1 1 4 TRP HD1 H 4.285 3.160 -4.074 1.00 . A A . 4 TRP HD1 1 1
20 2907 1 1 4 TRP HE1 H 5.692 1.147 -4.677 1.00 . A A . 4 TRP HE1 1 1
20 2908 1 1 4 TRP HE3 H 4.432 1.061 0.461 1.00 . A A . 4 TRP HE3 1 1
20 2909 1 1 4 TRP HH2 H 6.742 -2.014 -1.080 1.00 . A A . 4 TRP HH2 1 1
20 2910 1 1 4 TRP HZ2 H 6.688 -1.039 -3.253 1.00 . A A . 4 TRP HZ2 1 1
20 2911 1 1 4 TRP HZ3 H 5.626 -0.979 0.750 1.00 . A A . 4 TRP HZ3 1 1
20 2912 1 1 4 TRP N N 1.254 3.985 -0.385 1.00 . A A . 4 TRP N 1 1
20 2913 1 1 4 TRP NE1 N 5.332 1.352 -3.767 1.00 . A A . 4 TRP NE1 1 1
20 2914 1 1 4 TRP O O 1.979 0.578 -1.095 1.00 . A A . 4 TRP O 1 1
20 2915 1 1 5 ALA C C 0.614 -0.452 1.229 1.00 . A A . 5 ALA C 1 1
20 2916 1 1 5 ALA CA C 1.781 0.426 1.665 1.00 . A A . 5 ALA CA 1 1
20 2917 1 1 5 ALA CB C 1.673 0.756 3.147 1.00 . A A . 5 ALA CB 1 1
20 2918 1 1 5 ALA H H 1.806 2.535 1.347 1.00 . A A . 5 ALA H 1 1
20 2919 1 1 5 ALA HA H 2.629 -0.082 1.518 1.00 . A A . 5 ALA HA 1 1
20 2920 1 1 5 ALA HB1 H 0.842 1.289 3.308 1.00 . A A . 5 ALA HB1 1 1
20 2921 1 1 5 ALA HB2 H 1.634 -0.090 3.679 1.00 . A A . 5 ALA HB2 1 1
20 2922 1 1 5 ALA HB3 H 2.471 1.290 3.426 1.00 . A A . 5 ALA HB3 1 1
20 2923 1 1 5 ALA N N 1.838 1.652 0.878 1.00 . A A . 5 ALA N 1 1
20 2924 1 1 5 ALA O O 0.650 -1.673 1.386 1.00 . A A . 5 ALA O 1 1
20 2925 1 1 6 VAL C C -1.251 -1.506 -0.908 1.00 . A A . 6 VAL C 1 1
20 2926 1 1 6 VAL CA C -1.603 -0.550 0.224 1.00 . A A . 6 VAL CA 1 1
20 2927 1 1 6 VAL CB C -2.702 0.414 -0.253 1.00 . A A . 6 VAL CB 1 1
20 2928 1 1 6 VAL CG1 C -2.193 1.285 -1.393 1.00 . A A . 6 VAL CG1 1 1
20 2929 1 1 6 VAL CG2 C -3.942 -0.359 -0.677 1.00 . A A . 6 VAL CG2 1 1
20 2930 1 1 6 VAL H H -0.394 1.171 0.584 1.00 . A A . 6 VAL H 1 1
20 2931 1 1 6 VAL HA H -1.941 -1.097 0.990 1.00 . A A . 6 VAL HA 1 1
20 2932 1 1 6 VAL HB H -2.928 1.019 0.511 1.00 . A A . 6 VAL HB 1 1
20 2933 1 1 6 VAL HG11 H -1.919 0.710 -2.164 1.00 . A A . 6 VAL HG11 1 1
20 2934 1 1 6 VAL HG12 H -2.928 1.899 -1.680 1.00 . A A . 6 VAL HG12 1 1
20 2935 1 1 6 VAL HG13 H -1.410 1.824 -1.084 1.00 . A A . 6 VAL HG13 1 1
20 2936 1 1 6 VAL HG21 H -4.291 -0.886 0.098 1.00 . A A . 6 VAL HG21 1 1
20 2937 1 1 6 VAL HG22 H -4.642 0.287 -0.983 1.00 . A A . 6 VAL HG22 1 1
20 2938 1 1 6 VAL HG23 H -3.712 -0.980 -1.426 1.00 . A A . 6 VAL HG23 1 1
20 2939 1 1 6 VAL N N -0.423 0.176 0.683 1.00 . A A . 6 VAL N 1 1
20 2940 1 1 6 VAL O O -1.911 -2.528 -1.099 1.00 . A A . 6 VAL O 1 1
20 2941 1 1 7 GLY C C 1.275 -3.013 -2.361 1.00 . A A . 7 GLY C 1 1
20 2942 1 1 7 GLY CA C 0.213 -2.010 -2.766 1.00 . A A . 7 GLY CA 1 1
20 2943 1 1 7 GLY H H 0.293 -0.328 -1.461 1.00 . A A . 7 GLY H 1 1
20 2944 1 1 7 GLY HA2 H -0.583 -2.507 -3.112 1.00 . A A . 7 GLY HA2 1 1
20 2945 1 1 7 GLY HA3 H 0.582 -1.427 -3.490 1.00 . A A . 7 GLY HA3 1 1
20 2946 1 1 7 GLY N N -0.208 -1.170 -1.660 1.00 . A A . 7 GLY N 1 1
20 2947 1 1 7 GLY O O 1.998 -3.539 -3.208 1.00 . A A . 7 GLY O 1 1
20 2948 1 1 8 HIS C C 1.667 -5.388 0.166 1.00 . A A . 8 HIS C 1 1
20 2949 1 1 8 HIS CA C 2.353 -4.226 -0.546 1.00 . A A . 8 HIS CA 1 1
20 2950 1 1 8 HIS CB C 3.315 -3.523 0.413 1.00 . A A . 8 HIS CB 1 1
20 2951 1 1 8 HIS CD2 C 4.495 -4.988 2.205 1.00 . A A . 8 HIS CD2 1 1
20 2952 1 1 8 HIS CE1 C 6.204 -5.624 0.993 1.00 . A A . 8 HIS CE1 1 1
20 2953 1 1 8 HIS CG C 4.380 -4.430 0.967 1.00 . A A . 8 HIS CG 1 1
20 2954 1 1 8 HIS H H 0.755 -2.819 -0.423 1.00 . A A . 8 HIS H 1 1
20 2955 1 1 8 HIS HA H 2.864 -4.596 -1.322 1.00 . A A . 8 HIS HA 1 1
20 2956 1 1 8 HIS HB2 H 3.762 -2.775 -0.077 1.00 . A A . 8 HIS HB2 1 1
20 2957 1 1 8 HIS HB3 H 2.788 -3.153 1.178 1.00 . A A . 8 HIS HB3 1 1
20 2958 1 1 8 HIS HD2 H 3.861 -4.875 2.970 1.00 . A A . 8 HIS HD2 1 1
20 2959 1 1 8 HIS HE1 H 7.055 -6.067 0.712 1.00 . A A . 8 HIS HE1 1 1
20 2960 1 1 8 HIS HE2 H 6.034 -6.281 2.957 1.00 . A A . 8 HIS HE2 1 1
20 2961 1 1 8 HIS N N 1.371 -3.279 -1.062 1.00 . A A . 8 HIS N 1 1
20 2962 1 1 8 HIS ND1 N 5.468 -4.843 0.216 1.00 . A A . 8 HIS ND1 1 1
20 2963 1 1 8 HIS NE2 N 5.655 -5.741 2.205 1.00 . A A . 8 HIS NE2 1 1
20 2964 1 1 8 HIS O O 2.114 -6.532 0.085 1.00 . A A . 8 HIS O 1 1
20 2965 1 1 9 LEU C C -1.302 -6.663 0.739 1.00 . A A . 9 LEU C 1 1
20 2966 1 1 9 LEU CA C -0.170 -6.105 1.594 1.00 . A A . 9 LEU CA 1 1
20 2967 1 1 9 LEU CB C -0.734 -5.522 2.891 1.00 . A A . 9 LEU CB 1 1
20 2968 1 1 9 LEU CD1 C -0.500 -3.939 4.821 1.00 . A A . 9 LEU CD1 1 1
20 2969 1 1 9 LEU CD2 C 1.279 -5.641 4.379 1.00 . A A . 9 LEU CD2 1 1
20 2970 1 1 9 LEU CG C 0.244 -4.720 3.749 1.00 . A A . 9 LEU CG 1 1
20 2971 1 1 9 LEU H H 0.264 -4.137 0.894 1.00 . A A . 9 LEU H 1 1
20 2972 1 1 9 LEU HA H 0.455 -6.855 1.814 1.00 . A A . 9 LEU HA 1 1
20 2973 1 1 9 LEU HB2 H -1.494 -4.919 2.650 1.00 . A A . 9 LEU HB2 1 1
20 2974 1 1 9 LEU HB3 H -1.074 -6.281 3.446 1.00 . A A . 9 LEU HB3 1 1
20 2975 1 1 9 LEU HD11 H -1.143 -3.308 4.388 1.00 . A A . 9 LEU HD11 1 1
20 2976 1 1 9 LEU HD12 H -1.001 -4.574 5.409 1.00 . A A . 9 LEU HD12 1 1
20 2977 1 1 9 LEU HD13 H 0.156 -3.422 5.371 1.00 . A A . 9 LEU HD13 1 1
20 2978 1 1 9 LEU HD21 H 1.781 -6.111 3.653 1.00 . A A . 9 LEU HD21 1 1
20 2979 1 1 9 LEU HD22 H 1.918 -5.115 4.940 1.00 . A A . 9 LEU HD22 1 1
20 2980 1 1 9 LEU HD23 H 0.810 -6.315 4.950 1.00 . A A . 9 LEU HD23 1 1
20 2981 1 1 9 LEU HG H 0.744 -4.081 3.165 1.00 . A A . 9 LEU HG 1 1
20 2982 1 1 9 LEU N N 0.578 -5.086 0.866 1.00 . A A . 9 LEU N 1 1
20 2983 1 1 9 LEU O O -1.295 -7.838 0.372 1.00 . A A . 9 LEU O 1 1
20 2984 1 1 10 MET C C -3.810 -5.114 -1.363 1.00 . A A . 10 MET C 1 1
20 2985 1 1 10 MET CA C -3.411 -6.221 -0.393 1.00 . A A . 10 MET CA 1 1
20 2986 1 1 10 MET CB C -4.600 -6.587 0.498 1.00 . A A . 10 MET CB 1 1
20 2987 1 1 10 MET CE C -5.116 -6.893 3.954 1.00 . A A . 10 MET CE 1 1
20 2988 1 1 10 MET CG C -4.920 -5.533 1.546 1.00 . A A . 10 MET CG 1 1
20 2989 1 1 10 MET H H -2.222 -4.870 0.753 1.00 . A A . 10 MET H 1 1
20 2990 1 1 10 MET HA H -3.131 -7.014 -0.933 1.00 . A A . 10 MET HA 1 1
20 2991 1 1 10 MET HB2 H -5.405 -6.710 -0.082 1.00 . A A . 10 MET HB2 1 1
20 2992 1 1 10 MET HB3 H -4.393 -7.446 0.967 1.00 . A A . 10 MET HB3 1 1
20 2993 1 1 10 MET HE1 H -4.612 -7.637 3.516 1.00 . A A . 10 MET HE1 1 1
20 2994 1 1 10 MET HE2 H -4.470 -6.226 4.325 1.00 . A A . 10 MET HE2 1 1
20 2995 1 1 10 MET HE3 H -5.677 -7.261 4.696 1.00 . A A . 10 MET HE3 1 1
20 2996 1 1 10 MET HG2 H -4.077 -5.308 2.034 1.00 . A A . 10 MET HG2 1 1
20 2997 1 1 10 MET HG3 H -5.262 -4.718 1.078 1.00 . A A . 10 MET HG3 1 1
20 2998 1 1 10 MET N N -2.273 -5.813 0.423 1.00 . A A . 10 MET N 1 1
20 2999 1 1 10 MET O O -4.241 -4.037 -0.949 1.00 . A A . 10 MET O 1 1
20 3000 1 1 10 MET SD S -6.156 -6.090 2.736 1.00 . A A . 10 MET SD 1 1
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