NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
386049 |
1ld5   |
5381 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 846 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ld5
# This FRED archive file contains, for PDB entry <1ld5>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1ld5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ld5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6555.52
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 $PANCREATIC_TRYPSIN_INHIBITOR A . 1 1
stop_
save_
save_PANCREATIC_TRYPSIN_INHIBITOR
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PANCREATIC TRYPSIN INHIBITOR"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RPDFCLEPPYTGPCRVRIIRYFYNAKAGLCQTFVYGGCRAKRNNFKSAEDCLRTCGGA
_Entity.Number_of_monomers 58
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 ARG . 1 1
2 PRO . 1 1
3 ASP . 1 1
4 PHE . 1 1
5 CYS . 1 1
6 LEU . 1 1
7 GLU . 1 1
8 PRO . 1 1
9 PRO . 1 1
10 TYR . 1 1
11 THR . 1 1
12 GLY . 1 1
13 PRO . 1 1
14 CYS . 1 1
15 ARG . 1 1
16 VAL . 1 1
17 ARG . 1 1
18 ILE . 1 1
19 ILE . 1 1
20 ARG . 1 1
21 TYR . 1 1
22 PHE . 1 1
23 TYR . 1 1
24 ASN . 1 1
25 ALA . 1 1
26 LYS . 1 1
27 ALA . 1 1
28 GLY . 1 1
29 LEU . 1 1
30 CYS . 1 1
31 GLN . 1 1
32 THR . 1 1
33 PHE . 1 1
34 VAL . 1 1
35 TYR . 1 1
36 GLY . 1 1
37 GLY . 1 1
38 CYS . 1 1
39 ARG . 1 1
40 ALA . 1 1
41 LYS . 1 1
42 ARG . 1 1
43 ASN . 1 1
44 ASN . 1 1
45 PHE . 1 1
46 LYS . 1 1
47 SER . 1 1
48 ALA . 1 1
49 GLU . 1 1
50 ASP . 1 1
51 CYS . 1 1
52 LEU . 1 1
53 ARG . 1 1
54 THR . 1 1
55 CYS . 1 1
56 GLY . 1 1
57 GLY . 1 1
58 ALA . 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
ARG 1 1 1 1
PRO 2 2 1 1
ASP 3 3 1 1
PHE 4 4 1 1
CYS 5 5 1 1
LEU 6 6 1 1
GLU 7 7 1 1
PRO 8 8 1 1
PRO 9 9 1 1
TYR 10 10 1 1
THR 11 11 1 1
GLY 12 12 1 1
PRO 13 13 1 1
CYS 14 14 1 1
ARG 15 15 1 1
VAL 16 16 1 1
ARG 17 17 1 1
ILE 18 18 1 1
ILE 19 19 1 1
ARG 20 20 1 1
TYR 21 21 1 1
PHE 22 22 1 1
TYR 23 23 1 1
ASN 24 24 1 1
ALA 25 25 1 1
LYS 26 26 1 1
ALA 27 27 1 1
GLY 28 28 1 1
LEU 29 29 1 1
CYS 30 30 1 1
GLN 31 31 1 1
THR 32 32 1 1
PHE 33 33 1 1
VAL 34 34 1 1
TYR 35 35 1 1
GLY 36 36 1 1
GLY 37 37 1 1
CYS 38 38 1 1
ARG 39 39 1 1
ALA 40 40 1 1
LYS 41 41 1 1
ARG 42 42 1 1
ASN 43 43 1 1
ASN 44 44 1 1
PHE 45 45 1 1
LYS 46 46 1 1
SER 47 47 1 1
ALA 48 48 1 1
GLU 49 49 1 1
ASP 50 50 1 1
CYS 51 51 1 1
LEU 52 52 1 1
ARG 53 53 1 1
THR 54 54 1 1
CYS 55 55 1 1
GLY 56 56 1 1
GLY 57 57 1 1
ALA 58 58 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 2 . OR 1 1
4 2 . 3 . 1 1
4 3 . . . 1 1
5 1 2 . OR 1 1
5 2 . 3 . 1 1
5 3 . . . 1 1
6 1 . . . 1 1
7 1 2 . OR 1 1
7 2 . 3 . 1 1
7 3 . . . 1 1
8 1 2 . OR 1 1
8 2 . 3 . 1 1
8 3 . . . 1 1
9 1 2 . OR 1 1
9 2 . 3 . 1 1
9 3 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 2 . OR 1 1
12 2 . 3 . 1 1
12 3 . . . 1 1
13 1 2 . OR 1 1
13 2 . 3 . 1 1
13 3 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 2 . OR 1 1
18 2 . 3 . 1 1
18 3 . . . 1 1
19 1 . . . 1 1
20 1 2 . OR 1 1
20 2 . 3 . 1 1
20 3 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 2 . OR 1 1
23 2 . 3 . 1 1
23 3 . . . 1 1
24 1 2 . OR 1 1
24 2 . 3 . 1 1
24 3 . . . 1 1
25 1 2 . OR 1 1
25 2 . 3 . 1 1
25 3 . . . 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 2 . OR 1 1
34 2 . 3 . 1 1
34 3 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 2 . OR 1 1
37 2 . 3 . 1 1
37 3 . . . 1 1
38 1 2 . OR 1 1
38 2 . 3 . 1 1
38 3 . . . 1 1
39 1 . . . 1 1
40 1 2 . OR 1 1
40 2 . 3 . 1 1
40 3 . . . 1 1
41 1 . . . 1 1
42 1 2 . OR 1 1
42 2 . 3 . 1 1
42 3 . . . 1 1
43 1 2 . OR 1 1
43 2 . 3 . 1 1
43 3 . . . 1 1
44 1 . . . 1 1
45 1 2 . OR 1 1
45 2 . 3 . 1 1
45 3 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 2 . OR 1 1
48 2 . 3 . 1 1
48 3 . . . 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 2 . OR 1 1
55 2 . 3 . 1 1
55 3 . . . 1 1
56 1 2 . OR 1 1
56 2 . 3 . 1 1
56 3 . . . 1 1
57 1 2 . OR 1 1
57 2 . 3 . 1 1
57 3 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 2 . OR 1 1
61 2 . 3 . 1 1
61 3 . . . 1 1
62 1 2 . OR 1 1
62 2 . 3 . 1 1
62 3 . . . 1 1
63 1 2 . OR 1 1
63 2 . 3 . 1 1
63 3 . . . 1 1
64 1 . . . 1 1
65 1 2 . OR 1 1
65 2 . 3 . 1 1
65 3 . . . 1 1
66 1 . . . 1 1
67 1 2 . OR 1 1
67 2 . 3 . 1 1
67 3 . . . 1 1
68 1 . . . 1 1
69 1 2 . OR 1 1
69 2 . 3 . 1 1
69 3 . . . 1 1
70 1 . . . 1 1
71 1 2 . OR 1 1
71 2 . 3 . 1 1
71 3 . . . 1 1
72 1 2 . OR 1 1
72 2 . 3 . 1 1
72 3 . . . 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 2 . OR 1 1
81 2 . 3 . 1 1
81 3 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 2 . OR 1 1
85 2 . 3 . 1 1
85 3 . . . 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 2 . OR 1 1
93 2 . 3 . 1 1
93 3 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 2 . OR 1 1
97 2 . 3 . 1 1
97 3 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 2 . OR 1 1
100 2 . 3 . 1 1
100 3 . . . 1 1
101 1 . . . 1 1
102 1 2 . OR 1 1
102 2 . 3 . 1 1
102 3 . . . 1 1
103 1 2 . OR 1 1
103 2 . 3 . 1 1
103 3 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 2 . OR 1 1
107 2 . 3 . 1 1
107 3 . . . 1 1
108 1 2 . OR 1 1
108 2 . 3 . 1 1
108 3 . . . 1 1
109 1 2 . OR 1 1
109 2 . 3 . 1 1
109 3 . . . 1 1
110 1 2 . OR 1 1
110 2 . 3 . 1 1
110 3 . . . 1 1
111 1 2 . OR 1 1
111 2 . 3 . 1 1
111 3 . 4 . 1 1
111 4 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 2 . OR 1 1
115 2 . 3 . 1 1
115 3 . . . 1 1
116 1 2 . OR 1 1
116 2 . 3 . 1 1
116 3 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 2 . OR 1 1
119 2 . 3 . 1 1
119 3 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 2 . OR 1 1
122 2 . 3 . 1 1
122 3 . . . 1 1
123 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 22 PHE HB3 . 22 . HB1 1 1
1 1 2 1 1 22 PHE QD . 22 . HD# 1 1
1 1 2 1 1 33 PHE QE . 33 . HE# 1 1
2 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
2 1 2 1 1 4 PHE QD . 4 . HD# 1 1
2 1 2 1 1 42 ARG HE . 42 . HE 1 1
3 1 1 1 1 22 PHE HB3 . 22 . HB1 1 1
3 1 1 1 1 33 PHE HB2 . 33 . HB2 1 1
3 1 2 1 1 33 PHE QD . 33 . HD# 1 1
4 2 1 1 1 2 PRO HG2 . 2 . HG2 1 1
4 2 1 1 1 54 THR MG . 54 . HG2# 1 1
4 2 2 1 1 4 PHE QE . 4 . HE# 1 1
4 3 1 1 1 45 PHE QD . 45 . HD# 1 1
4 3 2 1 1 54 THR MG . 54 . HG2# 1 1
5 2 1 1 1 16 VAL H . 16 . HN 1 1
5 2 2 1 1 16 VAL HA . 16 . HA 1 1
5 3 1 1 1 47 SER HB2 . 47 . HB2 1 1
5 3 2 1 1 48 ALA H . 48 . HN 1 1
6 1 1 1 1 14 CYS HA . 14 . HA 1 1
6 1 1 1 1 15 ARG HA . 15 . HA 1 1
6 1 2 1 1 15 ARG H . 15 . HN 1 1
7 2 1 1 1 4 PHE H . 4 . HN 1 1
7 2 2 1 1 4 PHE HB3 . 4 . HB1 1 1
7 3 1 1 1 50 ASP H . 50 . HN 1 1
7 3 2 1 1 50 ASP QB . 50 . HB# 1 1
8 2 1 1 1 4 PHE QD . 4 . HD# 1 1
8 2 2 1 1 5 CYS QB . 5 . HB# 1 1
8 2 2 1 1 7 GLU QG . 7 . HG# 1 1
8 2 2 1 1 23 TYR HB2 . 23 . HB2 1 1
8 2 2 1 1 42 ARG QD . 42 . HD# 1 1
8 3 1 1 1 42 ARG QD . 42 . HD# 1 1
8 3 2 1 1 42 ARG HE . 42 . HE 1 1
9 2 1 1 1 24 ASN HB3 . 24 . HB1 1 1
9 2 2 1 1 31 GLN HE21 . 31 . HE21 1 1
9 3 1 1 1 50 ASP QB . 50 . HB# 1 1
9 3 2 1 1 51 CYS H . 51 . HN 1 1
10 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
10 1 2 1 1 4 PHE QD . 4 . HD# 1 1
10 1 2 1 1 42 ARG HE . 42 . HE 1 1
11 1 1 1 1 22 PHE QE . 22 . HE# 1 1
11 1 2 1 1 26 LYS QD . 26 . HD# 1 1
11 1 2 1 1 31 GLN HB2 . 31 . HB2 1 1
12 2 1 1 1 18 ILE H . 18 . HN 1 1
12 2 2 1 1 19 ILE MD . 19 . HD1# 1 1
12 3 1 1 1 18 ILE H . 18 . HN 1 1
12 3 1 1 1 34 VAL H . 34 . HN 1 1
12 3 2 1 1 34 VAL MG1 . 34 . HG1# 1 1
13 2 1 1 1 22 PHE QD . 22 . HD# 1 1
13 2 1 1 1 23 TYR QD . 23 . HD# 1 1
13 2 1 1 1 24 ASN HD22 . 24 . HD22 1 1
13 2 2 1 1 24 ASN HB2 . 24 . HB2 1 1
13 3 1 1 1 22 PHE QD . 22 . HD# 1 1
13 3 2 1 1 31 GLN HB3 . 31 . HB1 1 1
14 1 1 1 1 9 PRO HB3 . 9 . HB1 1 1
14 1 2 1 1 22 PHE QD . 22 . HD# 1 1
14 1 2 1 1 33 PHE QE . 33 . HE# 1 1
15 1 1 1 1 4 PHE QD . 4 . HD# 1 1
15 1 1 1 1 42 ARG HE . 42 . HE 1 1
15 1 2 1 1 42 ARG HB3 . 42 . HB1 1 1
16 1 1 1 1 33 PHE HA . 33 . HA 1 1
16 1 1 1 1 35 TYR HA . 35 . HA 1 1
16 1 2 1 1 33 PHE QD . 33 . HD# 1 1
17 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
17 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 1
17 1 2 1 1 23 TYR QE . 23 . HE# 1 1
18 2 1 1 1 18 ILE MD . 18 . HD1# 1 1
18 2 2 1 1 35 TYR HD2 . 35 . HD2 1 1
18 3 1 1 1 29 LEU H . 29 . HN 1 1
18 3 2 1 1 29 LEU MD1 . 29 . HD1# 1 1
19 1 1 1 1 21 TYR HA . 21 . HA 1 1
19 1 2 1 1 22 PHE QD . 22 . HD# 1 1
19 1 2 1 1 33 PHE QE . 33 . HE# 1 1
20 2 1 1 1 21 TYR QD . 21 . HD# 1 1
20 2 2 1 1 45 PHE HB2 . 45 . HB2 1 1
20 3 1 1 1 44 ASN H . 44 . HN 1 1
20 3 2 1 1 44 ASN QB . 44 . HB# 1 1
21 1 1 1 1 18 ILE H . 18 . HN 1 1
21 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1
21 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
22 1 1 1 1 16 VAL H . 16 . HN 1 1
22 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
22 1 2 1 1 37 GLY H . 37 . HN 1 1
23 2 1 1 1 4 PHE HZ . 4 . HZ 1 1
23 2 2 1 1 55 CYS QB . 55 . HB# 1 1
23 3 1 1 1 10 TYR QD . 10 . HD# 1 1
23 3 1 1 1 39 ARG HE . 39 . HE 1 1
23 3 2 1 1 41 LYS QE . 41 . HE# 1 1
24 2 1 1 1 4 PHE HB3 . 4 . HB1 1 1
24 2 2 1 1 4 PHE QE . 4 . HE# 1 1
24 3 1 1 1 45 PHE QD . 45 . HD# 1 1
24 3 2 1 1 50 ASP QB . 50 . HB# 1 1
25 2 1 1 1 4 PHE HZ . 4 . HZ 1 1
25 2 2 1 1 54 THR HA . 54 . HA 1 1
25 3 1 1 1 10 TYR QD . 10 . HD# 1 1
25 3 1 1 1 39 ARG HE . 39 . HE 1 1
25 3 2 1 1 40 ALA HA . 40 . HA 1 1
26 1 1 1 1 23 TYR QE . 23 . HE# 1 1
26 1 2 1 1 29 LEU HA . 29 . HA 1 1
26 1 2 1 1 55 CYS HA . 55 . HA 1 1
27 1 1 1 1 22 PHE HA . 22 . HA 1 1
27 1 2 1 1 22 PHE QD . 22 . HD# 1 1
27 1 2 1 1 33 PHE QE . 33 . HE# 1 1
28 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
28 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
28 1 2 1 1 35 TYR HD2 . 35 . HD2 1 1
29 1 1 1 1 20 ARG HE . 20 . HE 1 1
29 1 1 1 1 47 SER H . 47 . HN 1 1
29 1 2 1 1 46 LYS QB . 46 . HB# 1 1
30 1 1 1 1 17 ARG H . 17 . HN 1 1
30 1 1 1 1 35 TYR HD1 . 35 . HD1 1 1
30 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
31 1 1 1 1 24 ASN HD21 . 24 . HD21 1 1
31 1 1 1 1 26 LYS H . 26 . HN 1 1
31 1 2 1 1 27 ALA MB . 27 . HB# 1 1
32 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
32 1 2 1 1 22 PHE QD . 22 . HD# 1 1
32 1 2 1 1 33 PHE QE . 33 . HE# 1 1
33 1 1 1 1 33 PHE HA . 33 . HA 1 1
33 1 1 1 1 35 TYR HA . 35 . HA 1 1
33 1 2 1 1 33 PHE QE . 33 . HE# 1 1
34 2 1 1 1 1 ARG HE . 1 . HE 1 1
34 2 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
34 3 1 1 1 20 ARG HB2 . 20 . HB2 1 1
34 3 2 1 1 33 PHE QD . 33 . HD# 1 1
35 1 1 1 1 22 PHE QD . 22 . HD# 1 1
35 1 1 1 1 23 TYR QD . 23 . HD# 1 1
35 1 1 1 1 24 ASN HD22 . 24 . HD22 1 1
35 1 2 1 1 24 ASN HA . 24 . HA 1 1
36 1 1 1 1 4 PHE QD . 4 . HD# 1 1
36 1 1 1 1 42 ARG HE . 42 . HE 1 1
36 1 2 1 1 42 ARG QG . 42 . HG# 1 1
37 2 1 1 1 4 PHE HA . 4 . HA 1 1
37 2 2 1 1 5 CYS H . 5 . HN 1 1
37 2 2 1 1 7 GLU H . 7 . HN 1 1
37 3 1 1 1 47 SER H . 47 . HN 1 1
37 3 2 1 1 47 SER HA . 47 . HA 1 1
38 2 1 1 1 20 ARG HB2 . 20 . HB2 1 1
38 2 2 1 1 21 TYR QD . 21 . HD# 1 1
38 2 2 1 1 35 TYR HD2 . 35 . HD2 1 1
38 3 1 1 1 29 LEU H . 29 . HN 1 1
38 3 2 1 1 29 LEU MD2 . 29 . HD2# 1 1
39 1 1 1 1 5 CYS H . 5 . HN 1 1
39 1 1 1 1 7 GLU H . 7 . HN 1 1
39 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
40 2 1 1 1 1 ARG HE . 1 . HE 1 1
40 2 2 1 1 1 ARG QG . 1 . HG# 1 1
40 3 1 1 1 10 TYR QE . 10 . HE# 1 1
40 3 2 1 1 41 LYS QG . 41 . HG# 1 1
41 1 1 1 1 2 PRO HG2 . 2 . HG2 1 1
41 1 1 1 1 54 THR MG . 54 . HG2# 1 1
41 1 2 1 1 4 PHE QD . 4 . HD# 1 1
42 2 1 1 1 24 ASN HD21 . 24 . HD21 1 1
42 2 1 1 1 26 LYS H . 26 . HN 1 1
42 2 2 1 1 26 LYS QD . 26 . HD# 1 1
42 3 1 1 1 24 ASN HD21 . 24 . HD21 1 1
42 3 2 1 1 31 GLN HB2 . 31 . HB2 1 1
43 2 1 1 1 2 PRO HA . 2 . HA 1 1
43 2 1 1 1 3 ASP HA . 3 . HA 1 1
43 2 2 1 1 5 CYS H . 5 . HN 1 1
43 3 1 1 1 3 ASP HA . 3 . HA 1 1
43 3 2 1 1 7 GLU H . 7 . HN 1 1
44 1 1 1 1 17 ARG HE . 17 . HE 1 1
44 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
44 1 2 1 1 34 VAL MG1 . 34 . HG1# 1 1
45 2 1 1 1 4 PHE QD . 4 . HD# 1 1
45 2 2 1 1 4 PHE QE . 4 . HE# 1 1
45 2 2 1 1 45 PHE QD . 45 . HD# 1 1
45 3 1 1 1 4 PHE QE . 4 . HE# 1 1
45 3 2 1 1 42 ARG HE . 42 . HE 1 1
46 1 1 1 1 22 PHE QD . 22 . HD# 1 1
46 1 2 1 1 24 ASN H . 24 . HN 1 1
46 1 2 1 1 43 ASN HD22 . 43 . HD22 1 1
47 1 1 1 1 10 TYR QD . 10 . HD# 1 1
47 1 1 1 1 39 ARG HE . 39 . HE 1 1
47 1 2 1 1 41 LYS H . 41 . HN 1 1
48 2 1 1 1 4 PHE H . 4 . HN 1 1
48 2 2 1 1 4 PHE QE . 4 . HE# 1 1
48 3 1 1 1 45 PHE QD . 45 . HD# 1 1
48 3 2 1 1 50 ASP H . 50 . HN 1 1
49 1 1 1 1 22 PHE QE . 22 . HE# 1 1
49 1 2 1 1 24 ASN HD21 . 24 . HD21 1 1
49 1 2 1 1 26 LYS H . 26 . HN 1 1
50 1 1 1 1 10 TYR QE . 10 . HE# 1 1
50 1 1 1 1 33 PHE QD . 33 . HD# 1 1
50 1 2 1 1 11 THR H . 11 . HN 1 1
51 1 1 1 1 5 CYS H . 5 . HN 1 1
51 1 1 1 1 7 GLU H . 7 . HN 1 1
51 1 2 1 1 43 ASN HD21 . 43 . HD21 1 1
52 1 1 1 1 22 PHE QD . 22 . HD# 1 1
52 1 1 1 1 33 PHE QE . 33 . HE# 1 1
52 1 2 1 1 45 PHE H . 45 . HN 1 1
53 1 1 1 1 5 CYS QB . 5 . HB# 1 1
53 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
53 1 2 1 1 55 CYS QB . 55 . HB# 1 1
54 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
54 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
54 1 2 1 1 34 VAL HA . 34 . HA 1 1
55 2 1 1 1 15 ARG QG . 15 . HG# 1 1
55 2 2 1 1 34 VAL MG1 . 34 . HG1# 1 1
55 3 1 1 1 17 ARG QG . 17 . HG# 1 1
55 3 1 1 1 19 ILE HG13 . 19 . HG11 1 1
55 3 2 1 1 19 ILE MD . 19 . HD1# 1 1
55 3 2 1 1 34 VAL MG1 . 34 . HG1# 1 1
56 2 1 1 1 2 PRO HA . 2 . HA 1 1
56 2 1 1 1 3 ASP HA . 3 . HA 1 1
56 2 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
56 3 1 1 1 18 ILE HA . 18 . HA 1 1
56 3 2 1 1 18 ILE HG12 . 18 . HG12 1 1
56 3 2 1 1 18 ILE MG . 18 . HG2# 1 1
57 2 1 1 1 7 GLU QG . 7 . HG# 1 1
57 2 2 1 1 41 LYS QE . 41 . HE# 1 1
57 3 1 1 1 23 TYR HB2 . 23 . HB2 1 1
57 3 2 1 1 55 CYS QB . 55 . HB# 1 1
58 1 1 1 1 49 GLU HA . 49 . HA 1 1
58 1 2 1 1 52 LEU QB . 52 . HB# 1 1
58 1 2 1 1 52 LEU HG . 52 . HG 1 1
59 1 1 1 1 17 ARG QG . 17 . HG# 1 1
59 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
59 1 2 1 1 34 VAL MG1 . 34 . HG1# 1 1
60 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
60 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
60 1 2 1 1 35 TYR HB3 . 35 . HB1 1 1
61 2 1 1 1 40 ALA HA . 40 . HA 1 1
61 2 2 1 1 41 LYS H . 41 . HN 1 1
61 3 1 1 1 47 SER HB2 . 47 . HB2 1 1
61 3 2 1 1 49 GLU H . 49 . HN 1 1
62 2 1 1 1 2 PRO HG2 . 2 . HG2 1 1
62 2 1 1 1 54 THR MG . 54 . HG2# 1 1
62 2 2 1 1 4 PHE QE . 4 . HE# 1 1
62 3 1 1 1 45 PHE QD . 45 . HD# 1 1
62 3 1 1 1 54 THR H . 54 . HN 1 1
62 3 2 1 1 54 THR MG . 54 . HG2# 1 1
63 2 1 1 1 3 ASP H . 3 . HN 1 1
63 2 2 1 1 3 ASP QB . 3 . HB# 1 1
63 3 1 1 1 22 PHE HB3 . 22 . HB1 1 1
63 3 2 1 1 31 GLN H . 31 . HN 1 1
64 1 1 1 1 15 ARG H . 15 . HN 1 1
64 1 2 1 1 15 ARG QB . 15 . HB# 1 1
64 1 2 1 1 15 ARG QG . 15 . HG# 1 1
65 2 1 1 1 10 TYR QE . 10 . HE# 1 1
65 2 2 1 1 12 GLY HA3 . 12 . HA1 1 1
65 2 2 1 1 39 ARG HD3 . 39 . HD1 1 1
65 3 1 1 1 33 PHE QD . 33 . HD# 1 1
65 3 2 1 1 43 ASN HB3 . 43 . HB1 1 1
66 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
66 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
66 1 2 1 1 19 ILE H . 19 . HN 1 1
67 2 1 1 1 4 PHE QE . 4 . HE# 1 1
67 2 1 1 1 45 PHE QD . 45 . HD# 1 1
67 2 1 1 1 54 THR H . 54 . HN 1 1
67 2 2 1 1 54 THR HB . 54 . HB 1 1
67 3 1 1 1 53 ARG HA . 53 . HA 1 1
67 3 2 1 1 54 THR H . 54 . HN 1 1
68 1 1 1 1 22 PHE QD . 22 . HD# 1 1
68 1 1 1 1 33 PHE QE . 33 . HE# 1 1
68 1 2 1 1 33 PHE HB3 . 33 . HB1 1 1
69 2 1 1 1 1 ARG QB . 1 . HB# 1 1
69 2 1 1 1 51 CYS HA . 51 . HA 1 1
69 2 2 1 1 4 PHE QE . 4 . HE# 1 1
69 3 1 1 1 45 PHE QD . 45 . HD# 1 1
69 3 1 1 1 54 THR H . 54 . HN 1 1
69 3 2 1 1 51 CYS HA . 51 . HA 1 1
70 1 1 1 1 24 ASN H . 24 . HN 1 1
70 1 1 1 1 24 ASN HD21 . 24 . HD21 1 1
70 1 1 1 1 26 LYS H . 26 . HN 1 1
70 1 2 1 1 24 ASN HB3 . 24 . HB1 1 1
71 2 1 1 1 4 PHE QE . 4 . HE# 1 1
71 2 1 1 1 54 THR H . 54 . HN 1 1
71 2 2 1 1 54 THR HA . 54 . HA 1 1
71 3 1 1 1 40 ALA H . 40 . HN 1 1
71 3 2 1 1 40 ALA HA . 40 . HA 1 1
72 2 1 1 1 23 TYR HA . 23 . HA 1 1
72 2 2 1 1 23 TYR QD . 23 . HD# 1 1
72 3 1 1 1 50 ASP HA . 50 . HA 1 1
72 3 2 1 1 53 ARG HE . 53 . HE 1 1
73 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
73 1 1 1 1 50 ASP QB . 50 . HB# 1 1
73 1 2 1 1 51 CYS H . 51 . HN 1 1
74 1 1 1 1 10 TYR QE . 10 . HE# 1 1
74 1 1 1 1 33 PHE QD . 33 . HD# 1 1
74 1 2 1 1 11 THR MG . 11 . HG2# 1 1
75 1 1 1 1 5 CYS QB . 5 . HB# 1 1
75 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
75 1 2 1 1 23 TYR QD . 23 . HD# 1 1
76 1 1 1 1 33 PHE QE . 33 . HE# 1 1
76 1 2 1 1 35 TYR HB2 . 35 . HB2 1 1
76 1 2 1 1 44 ASN QB . 44 . HB# 1 1
77 1 1 1 1 52 LEU QB . 52 . HB# 1 1
77 1 1 1 1 52 LEU HG . 52 . HG 1 1
77 1 2 1 1 53 ARG H . 53 . HN 1 1
78 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
78 1 1 1 1 50 ASP QB . 50 . HB# 1 1
78 1 2 1 1 46 LYS H . 46 . HN 1 1
79 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
79 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
79 1 2 1 1 43 ASN H . 43 . HN 1 1
80 1 1 1 1 8 PRO QG . 8 . HG# 1 1
80 1 1 1 1 41 LYS QE . 41 . HE# 1 1
80 1 2 1 1 10 TYR QD . 10 . HD# 1 1
81 2 1 1 1 4 PHE QD . 4 . HD# 1 1
81 2 2 1 1 5 CYS QB . 5 . HB# 1 1
81 2 2 1 1 23 TYR HB2 . 23 . HB2 1 1
81 2 2 1 1 42 ARG QD . 42 . HD# 1 1
81 3 1 1 1 21 TYR QB . 21 . HB# 1 1
81 3 2 1 1 51 CYS H . 51 . HN 1 1
82 1 1 1 1 22 PHE HZ . 22 . HZ 1 1
82 1 2 1 1 24 ASN HB2 . 24 . HB2 1 1
82 1 2 1 1 31 GLN HB3 . 31 . HB1 1 1
83 1 1 1 1 24 ASN H . 24 . HN 1 1
83 1 1 1 1 24 ASN HD21 . 24 . HD21 1 1
83 1 1 1 1 26 LYS H . 26 . HN 1 1
83 1 2 1 1 24 ASN HA . 24 . HA 1 1
84 1 1 1 1 2 PRO HA . 2 . HA 1 1
84 1 1 1 1 3 ASP HA . 3 . HA 1 1
84 1 2 1 1 4 PHE H . 4 . HN 1 1
85 2 1 1 1 27 ALA MB . 27 . HB# 1 1
85 2 2 1 1 31 GLN HE21 . 31 . HE21 1 1
85 3 1 1 1 42 ARG HE . 42 . HE 1 1
85 3 2 1 1 42 ARG QG . 42 . HG# 1 1
86 1 1 1 1 9 PRO HG3 . 9 . HG1 1 1
86 1 2 1 1 22 PHE QD . 22 . HD# 1 1
86 1 2 1 1 33 PHE QE . 33 . HE# 1 1
87 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1
87 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
87 1 2 1 1 35 TYR HE2 . 35 . HE2 1 1
88 1 1 1 1 45 PHE QE . 45 . HE# 1 1
88 1 1 1 1 56 GLY H . 56 . HN 1 1
88 1 2 1 1 55 CYS H . 55 . HN 1 1
89 1 1 1 1 4 PHE QE . 4 . HE# 1 1
89 1 1 1 1 45 PHE QD . 45 . HD# 1 1
89 1 1 1 1 54 THR H . 54 . HN 1 1
89 1 2 1 1 45 PHE HZ . 45 . HZ 1 1
90 1 1 1 1 4 PHE QE . 4 . HE# 1 1
90 1 1 1 1 54 THR H . 54 . HN 1 1
90 1 2 1 1 45 PHE HZ . 45 . HZ 1 1
91 1 1 1 1 4 PHE QE . 4 . HE# 1 1
91 1 1 1 1 45 PHE QD . 45 . HD# 1 1
91 1 1 1 1 54 THR H . 54 . HN 1 1
91 1 2 1 1 55 CYS H . 55 . HN 1 1
92 1 1 1 1 22 PHE H . 22 . HN 1 1
92 1 2 1 1 22 PHE QD . 22 . HD# 1 1
92 1 2 1 1 33 PHE QE . 33 . HE# 1 1
93 2 1 1 1 4 PHE QE . 4 . HE# 1 1
93 2 1 1 1 45 PHE QD . 45 . HD# 1 1
93 2 1 1 1 54 THR H . 54 . HN 1 1
93 2 2 1 1 45 PHE QE . 45 . HE# 1 1
93 3 1 1 1 4 PHE QE . 4 . HE# 1 1
93 3 1 1 1 54 THR H . 54 . HN 1 1
93 3 2 1 1 56 GLY H . 56 . HN 1 1
94 1 1 1 1 22 PHE QD . 22 . HD# 1 1
94 1 1 1 1 33 PHE QE . 33 . HE# 1 1
94 1 2 1 1 23 TYR H . 23 . HN 1 1
95 1 1 1 1 22 PHE QE . 22 . HE# 1 1
95 1 2 1 1 24 ASN H . 24 . HN 1 1
95 1 2 1 1 24 ASN HD21 . 24 . HD21 1 1
95 1 2 1 1 26 LYS H . 26 . HN 1 1
96 1 1 1 1 21 TYR H . 21 . HN 1 1
96 1 2 1 1 22 PHE QD . 22 . HD# 1 1
96 1 2 1 1 33 PHE QE . 33 . HE# 1 1
97 2 1 1 1 3 ASP HA . 3 . HA 1 1
97 2 2 1 1 6 LEU QB . 6 . HB# 1 1
97 3 1 1 1 16 VAL HB . 16 . HB 1 1
97 3 1 1 1 18 ILE HB . 18 . HB 1 1
97 3 2 1 1 18 ILE HA . 18 . HA 1 1
98 1 1 1 1 22 PHE HB3 . 22 . HB1 1 1
98 1 1 1 1 33 PHE HB2 . 33 . HB2 1 1
98 1 2 1 1 22 PHE QD . 22 . HD# 1 1
98 1 2 1 1 33 PHE QE . 33 . HE# 1 1
99 1 1 1 1 10 TYR QE . 10 . HE# 1 1
99 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
99 1 2 1 1 39 ARG HD3 . 39 . HD1 1 1
100 2 1 1 1 4 PHE QE . 4 . HE# 1 1
100 2 1 1 1 45 PHE QD . 45 . HD# 1 1
100 2 1 1 1 54 THR H . 54 . HN 1 1
100 2 2 1 1 54 THR MG . 54 . HG2# 1 1
100 3 1 1 1 53 ARG QG . 53 . HG# 1 1
100 3 2 1 1 54 THR H . 54 . HN 1 1
101 1 1 1 1 52 LEU QB . 52 . HB# 1 1
101 1 1 1 1 52 LEU HG . 52 . HG 1 1
101 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
102 2 1 1 1 2 PRO HD3 . 2 . HD1 1 1
102 2 2 1 1 55 CYS HA . 55 . HA 1 1
102 3 1 1 1 7 GLU HA . 7 . HA 1 1
102 3 2 1 1 8 PRO HD2 . 8 . HD2 1 1
103 2 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
103 2 2 1 1 6 LEU HG . 6 . HG 1 1
103 3 1 1 1 52 LEU QB . 52 . HB# 1 1
103 3 1 1 1 52 LEU HG . 52 . HG 1 1
103 3 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
104 1 1 1 1 52 LEU HA . 52 . HA 1 1
104 1 2 1 1 52 LEU QB . 52 . HB# 1 1
104 1 2 1 1 52 LEU HG . 52 . HG 1 1
105 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
105 1 1 1 1 9 PRO HG3 . 9 . HG1 1 1
105 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
106 1 1 1 1 2 PRO HB2 . 2 . HB2 1 1
106 1 2 1 1 2 PRO HG2 . 2 . HG2 1 1
106 1 2 1 1 54 THR MG . 54 . HG2# 1 1
107 2 1 1 1 5 CYS QB . 5 . HB# 1 1
107 2 1 1 1 23 TYR HB2 . 23 . HB2 1 1
107 2 2 1 1 55 CYS QB . 55 . HB# 1 1
107 3 1 1 1 7 GLU QG . 7 . HG# 1 1
107 3 2 1 1 41 LYS QE . 41 . HE# 1 1
108 2 1 1 1 19 ILE HA . 19 . HA 1 1
108 2 1 1 1 46 LYS HA . 46 . HA 1 1
108 2 2 1 1 20 ARG HD2 . 20 . HD2 1 1
108 3 1 1 1 46 LYS HA . 46 . HA 1 1
108 3 2 1 1 46 LYS QE . 46 . HE# 1 1
109 2 1 1 1 4 PHE HB3 . 4 . HB1 1 1
109 2 2 1 1 4 PHE QE . 4 . HE# 1 1
109 3 1 1 1 45 PHE QD . 45 . HD# 1 1
109 3 1 1 1 54 THR H . 54 . HN 1 1
109 3 2 1 1 50 ASP QB . 50 . HB# 1 1
110 2 1 1 1 4 PHE HZ . 4 . HZ 1 1
110 2 2 1 1 55 CYS QB . 55 . HB# 1 1
110 3 1 1 1 10 TYR QD . 10 . HD# 1 1
110 3 2 1 1 41 LYS QE . 41 . HE# 1 1
111 2 1 1 1 13 PRO HA . 13 . HA 1 1
111 2 2 1 1 14 CYS HB2 . 14 . HB2 1 1
111 3 1 1 1 24 ASN HA . 24 . HA 1 1
111 3 2 1 1 24 ASN HB3 . 24 . HB1 1 1
111 4 1 1 1 47 SER HA . 47 . HA 1 1
111 4 2 1 1 50 ASP QB . 50 . HB# 1 1
112 1 1 1 1 9 PRO HB3 . 9 . HB1 1 1
112 1 2 1 1 22 PHE HB3 . 22 . HB1 1 1
112 1 2 1 1 33 PHE HB2 . 33 . HB2 1 1
113 1 1 1 1 4 PHE QE . 4 . HE# 1 1
113 1 1 1 1 45 PHE QD . 45 . HD# 1 1
113 1 2 1 1 43 ASN HA . 43 . HA 1 1
114 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
114 1 1 1 1 9 PRO HG3 . 9 . HG1 1 1
114 1 2 1 1 22 PHE QE . 22 . HE# 1 1
115 2 1 1 1 2 PRO HD2 . 2 . HD2 1 1
115 2 2 1 1 55 CYS HA . 55 . HA 1 1
115 3 1 1 1 28 GLY HA3 . 28 . HA1 1 1
115 3 2 1 1 29 LEU HA . 29 . HA 1 1
116 2 1 1 1 2 PRO HA . 2 . HA 1 1
116 2 1 1 1 3 ASP HA . 3 . HA 1 1
116 2 2 1 1 4 PHE QE . 4 . HE# 1 1
116 3 1 1 1 45 PHE QD . 45 . HD# 1 1
116 3 1 1 1 54 THR H . 54 . HN 1 1
116 3 2 1 1 50 ASP HA . 50 . HA 1 1
117 1 1 1 1 17 ARG HD3 . 17 . HD1 1 1
117 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
117 1 2 1 1 34 VAL MG1 . 34 . HG1# 1 1
118 1 1 1 1 22 PHE QD . 22 . HD# 1 1
118 1 1 1 1 33 PHE QE . 33 . HE# 1 1
118 1 2 1 1 32 THR HA . 32 . HA 1 1
119 2 1 1 1 11 THR HB . 11 . HB 1 1
119 2 2 1 1 35 TYR HA . 35 . HA 1 1
119 3 1 1 1 32 THR HB . 32 . HB 1 1
119 3 2 1 1 33 PHE HA . 33 . HA 1 1
120 1 1 1 1 22 PHE QD . 22 . HD# 1 1
120 1 2 1 1 24 ASN HB2 . 24 . HB2 1 1
120 1 2 1 1 31 GLN HB3 . 31 . HB1 1 1
121 1 1 1 1 17 ARG QB . 17 . HB# 1 1
121 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
121 1 2 1 1 34 VAL MG1 . 34 . HG1# 1 1
122 2 1 1 1 23 TYR HA . 23 . HA 1 1
122 2 1 1 1 27 ALA HA . 27 . HA 1 1
122 2 2 1 1 29 LEU H . 29 . HN 1 1
122 3 1 1 1 35 TYR HD2 . 35 . HD2 1 1
122 3 2 1 1 37 GLY HA2 . 37 . HA2 1 1
123 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
123 1 1 1 1 9 PRO HG3 . 9 . HG1 1 1
123 1 2 1 1 22 PHE QD . 22 . HD# 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 . . . . . 1.8 1.8 4.52 1 1
2 1 . . . . . 1.8 1.8 4.8 1 1
3 1 . . . . . 1.8 1.8 5.11 1 1
4 2 . . . . . 1.8 1.8 5.48 1 1
4 3 . . . . . 1.8 1.8 5.48 1 1
5 2 . . . . . 1.8 1.8 2.8 1 1
5 3 . . . . . 1.8 1.8 2.8 1 1
6 1 . . . . . 1.8 1.8 2.83 1 1
7 2 . . . . . 1.8 1.8 2.83 1 1
7 3 . . . . . 1.8 1.8 2.83 1 1
8 2 . . . . . 1.8 1.8 5.95 1 1
8 3 . . . . . 1.8 1.8 5.95 1 1
9 2 . . . . . 1.8 1.8 2.96 1 1
9 3 . . . . . 1.8 1.8 2.96 1 1
10 1 . . . . . 1.8 1.8 6.07 1 1
11 1 . . . . . 1.8 1.8 7.2 1 1
12 2 . . . . . 1.8 1.8 4.51 1 1
12 3 . . . . . 1.8 1.8 4.51 1 1
13 2 . . . . . 1.8 1.8 6.29 1 1
13 3 . . . . . 1.8 1.8 6.29 1 1
14 1 . . . . . 1.8 1.8 6.54 1 1
15 1 . . . . . 1.8 1.8 6.6 1 1
16 1 . . . . . 1.8 1.8 6.6 1 1
17 1 . . . . . 1.8 1.8 6.86 1 1
18 2 . . . . . 1.8 1.8 4.79 1 1
18 3 . . . . . 1.8 1.8 4.79 1 1
19 1 . . . . . 1.8 1.8 6.63 1 1
20 2 . . . . . 1.8 1.8 3.27 1 1
20 3 . . . . . 1.8 1.8 3.27 1 1
21 1 . . . . . 1.8 1.8 3.83 1 1
22 1 . . . . . 1.8 1.8 3.3 1 1
23 2 . . . . . 1.8 1.8 8.52 1 1
23 3 . . . . . 1.8 1.8 8.52 1 1
24 2 . . . . . 1.8 1.8 7.03 1 1
24 3 . . . . . 1.8 1.8 7.03 1 1
25 2 . . . . . 1.8 1.8 7.08 1 1
25 3 . . . . . 1.8 1.8 7.08 1 1
26 1 . . . . . 1.8 1.8 6.58 1 1
27 1 . . . . . 1.8 1.8 6.07 1 1
28 1 . . . . . 1.8 1.8 4.38 1 1
29 1 . . . . . 1.8 1.8 3.64 1 1
30 1 . . . . . 1.8 1.8 5.54 1 1
31 1 . . . . . 1.8 1.8 5.69 1 1
32 1 . . . . . 1.8 1.8 7.62 1 1
33 1 . . . . . 1.8 1.8 7.25 1 1
34 2 . . . . . 1.8 1.8 7.62 1 1
34 3 . . . . . 1.8 1.8 7.62 1 1
35 1 . . . . . 1.8 1.8 7.62 1 1
36 1 . . . . . 1.8 1.8 7.62 1 1
37 2 . . . . . 1.8 1.8 4.07 1 1
37 3 . . . . . 1.8 1.8 4.07 1 1
38 2 . . . . . 1.8 1.8 7.64 1 1
38 3 . . . . . 1.8 1.8 7.64 1 1
39 1 . . . . . 1.8 1.8 6.53 1 1
40 2 . . . . . 1.8 1.8 5.5 1 1
40 3 . . . . . 1.8 1.8 5.5 1 1
41 1 . . . . . 1.8 1.8 7.62 1 1
42 2 . . . . . 1.8 1.8 6.38 1 1
42 3 . . . . . 1.8 1.8 6.38 1 1
43 2 . . . . . 1.8 1.8 5.25 1 1
43 3 . . . . . 1.8 1.8 5.25 1 1
44 1 . . . . . 1.8 1.8 6.53 1 1
45 2 . . . . . 1.8 1.8 7.91 1 1
45 3 . . . . . 1.8 1.8 7.91 1 1
46 1 . . . . . 1.8 1.8 6.01 1 1
47 1 . . . . . 1.8 1.8 6.71 1 1
48 2 . . . . . 1.8 1.8 7.62 1 1
48 3 . . . . . 1.8 1.8 7.62 1 1
49 1 . . . . . 1.8 1.8 7.62 1 1
50 1 . . . . . 1.8 1.8 7.63 1 1
51 1 . . . . . 1.8 1.8 5.5 1 1
52 1 . . . . . 1.8 1.8 7.62 1 1
53 1 . . . . . 1.8 1.8 2.83 1 1
54 1 . . . . . 1.8 1.8 3.43 1 1
55 2 . . . . . 1.8 1.8 4.42 1 1
55 3 . . . . . 1.8 1.8 4.42 1 1
56 2 . . . . . 1.8 1.8 2.4 1 1
56 3 . . . . . 1.8 1.8 2.4 1 1
57 2 . . . . . 1.8 1.8 6.94 1 1
57 3 . . . . . 1.8 1.8 6.94 1 1
58 1 . . . . . 1.8 1.8 3.27 1 1
59 1 . . . . . 1.8 1.8 4.14 1 1
60 1 . . . . . 1.8 1.8 5.5 1 1
61 2 . . . . . 1.8 1.8 2.4 1 1
61 3 . . . . . 1.8 1.8 2.4 1 1
62 2 . . . . . 1.8 1.8 5.2 1 1
62 3 . . . . . 1.8 1.8 5.2 1 1
63 2 . . . . . 1.8 1.8 4.21 1 1
63 3 . . . . . 1.8 1.8 4.21 1 1
64 1 . . . . . 1.8 1.8 2.99 1 1
65 2 . . . . . 1.8 1.8 6.18 1 1
65 3 . . . . . 1.8 1.8 6.18 1 1
66 1 . . . . . 1.8 1.8 3.61 1 1
67 2 . . . . . 1.8 1.8 3.21 1 1
67 3 . . . . . 1.8 1.8 3.21 1 1
68 1 . . . . . 1.8 1.8 6.57 1 1
69 2 . . . . . 1.8 1.8 2.93 1 1
69 3 . . . . . 1.8 1.8 2.93 1 1
70 1 . . . . . 1.8 1.8 3.27 1 1
71 2 . . . . . 1.8 1.8 3.39 1 1
71 3 . . . . . 1.8 1.8 3.39 1 1
72 2 . . . . . 1.8 1.8 6.93 1 1
72 3 . . . . . 1.8 1.8 6.93 1 1
73 1 . . . . . 1.8 1.8 3.52 1 1
74 1 . . . . . 1.8 1.8 8.35 1 1
75 1 . . . . . 1.8 1.8 7.36 1 1
76 1 . . . . . 1.8 1.8 7.62 1 1
77 1 . . . . . 1.8 1.8 3.79 1 1
78 1 . . . . . 1.8 1.8 3.83 1 1
79 1 . . . . . 1.8 1.8 3.95 1 1
80 1 . . . . . 1.8 1.8 8.52 1 1
81 2 . . . . . 1.8 1.8 7.62 1 1
81 3 . . . . . 1.8 1.8 7.62 1 1
82 1 . . . . . 1.8 1.8 5.5 1 1
83 1 . . . . . 1.8 1.8 4.29 1 1
84 1 . . . . . 1.8 1.8 4.57 1 1
85 2 . . . . . 1.8 1.8 5.5 1 1
85 3 . . . . . 1.8 1.8 5.5 1 1
86 1 . . . . . 1.8 1.8 7.62 1 1
87 1 . . . . . 1.8 1.8 5.5 1 1
88 1 . . . . . 1.8 1.8 2.55 1 1
89 1 . . . . . 1.8 1.8 6.01 1 1
90 1 . . . . . 1.8 1.8 6.26 1 1
91 1 . . . . . 1.8 1.8 3.14 1 1
92 1 . . . . . 1.8 1.8 6.41 1 1
93 2 . . . . . 1.8 1.8 3.21 1 1
93 3 . . . . . 1.8 1.8 3.21 1 1
94 1 . . . . . 1.8 1.8 7.62 1 1
95 1 . . . . . 1.8 1.8 7.62 1 1
96 1 . . . . . 1.8 1.8 7.62 1 1
97 2 . . . . . 1.8 1.8 3.31 1 1
97 3 . . . . . 1.8 1.8 3.31 1 1
98 1 . . . . . 1.8 1.8 4.8 1 1
99 1 . . . . . 1.8 1.8 4.87 1 1
100 2 . . . . . 1.8 1.8 2.43 1 1
100 3 . . . . . 1.8 1.8 2.43 1 1
101 1 . . . . . 1.8 1.8 3.49 1 1
102 2 . . . . . 1.8 1.8 2.55 1 1
102 3 . . . . . 1.8 1.8 2.55 1 1
103 2 . . . . . 1.8 1.8 3.68 1 1
103 3 . . . . . 1.8 1.8 3.68 1 1
104 1 . . . . . 1.8 1.8 2.55 1 1
105 1 . . . . . 1.8 1.8 2.74 1 1
106 1 . . . . . 1.8 1.8 3.14 1 1
107 2 . . . . . 1.8 1.8 6.26 1 1
107 3 . . . . . 1.8 1.8 6.26 1 1
108 2 . . . . . 1.8 1.8 3.42 1 1
108 3 . . . . . 1.8 1.8 3.42 1 1
109 2 . . . . . 1.8 1.8 3.14 1 1
109 3 . . . . . 1.8 1.8 3.14 1 1
110 2 . . . . . 1.8 1.8 8.24 1 1
110 3 . . . . . 1.8 1.8 8.24 1 1
111 2 . . . . . 1.8 1.8 3.3 1 1
111 3 . . . . . 1.8 1.8 3.3 1 1
111 4 . . . . . 1.8 1.8 3.3 1 1
112 1 . . . . . 1.8 1.8 4.14 1 1
113 1 . . . . . 1.8 1.8 7.19 1 1
114 1 . . . . . 1.8 1.8 7.28 1 1
115 2 . . . . . 1.8 1.8 3.86 1 1
115 3 . . . . . 1.8 1.8 3.86 1 1
116 2 . . . . . 1.8 1.8 3.95 1 1
116 3 . . . . . 1.8 1.8 3.95 1 1
117 1 . . . . . 1.8 1.8 6.53 1 1
118 1 . . . . . 1.8 1.8 7.62 1 1
119 2 . . . . . 1.8 1.8 4.42 1 1
119 3 . . . . . 1.8 1.8 4.42 1 1
120 1 . . . . . 1.8 1.8 7.62 1 1
121 1 . . . . . 1.8 1.8 6.53 1 1
122 2 . . . . . 1.8 1.8 5.31 1 1
122 3 . . . . . 1.8 1.8 5.31 1 1
123 1 . . . . . 1.8 1.8 7.62 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ARG HA . 1 . HA 1 2
1 1 2 1 1 2 PRO HD2 . 2 . HD2 1 2
2 1 1 1 1 1 ARG HA . 1 . HA 1 2
2 1 2 1 1 2 PRO HD3 . 2 . HD1 1 2
3 1 1 1 1 1 ARG QB . 1 . HB# 1 2
3 1 2 1 1 1 ARG HE . 1 . HE 1 2
4 1 1 1 1 1 ARG QB . 1 . HB# 1 2
4 1 2 1 1 2 PRO HD2 . 2 . HD2 1 2
5 1 1 1 1 1 ARG QB . 1 . HB# 1 2
5 1 2 1 1 1 ARG QD . 1 . HD# 1 2
6 1 1 1 1 1 ARG QD . 1 . HD# 1 2
6 1 2 1 1 1 ARG QG . 1 . HG# 1 2
7 1 1 1 1 1 ARG QD . 1 . HD# 1 2
7 1 2 1 1 23 TYR QE . 23 . HE# 1 2
8 1 1 1 1 1 ARG QD . 1 . HD# 1 2
8 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 2
9 1 1 1 1 1 ARG HE . 1 . HE 1 2
9 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 2
10 1 1 1 1 2 PRO HA . 2 . HA 1 2
10 1 2 1 1 2 PRO HB3 . 2 . HB1 1 2
11 1 1 1 1 2 PRO HA . 2 . HA 1 2
11 1 2 1 1 3 ASP H . 3 . HN 1 2
12 1 1 1 1 2 PRO HB2 . 2 . HB2 1 2
12 1 2 1 1 2 PRO HD2 . 2 . HD2 1 2
13 1 1 1 1 2 PRO HB2 . 2 . HB2 1 2
13 1 2 1 1 3 ASP H . 3 . HN 1 2
14 1 1 1 1 2 PRO HB2 . 2 . HB2 1 2
14 1 2 1 1 4 PHE H . 4 . HN 1 2
15 1 1 1 1 2 PRO HB2 . 2 . HB2 1 2
15 1 2 1 1 4 PHE QD . 4 . HD# 1 2
16 1 1 1 1 2 PRO HB2 . 2 . HB2 1 2
16 1 2 1 1 4 PHE QE . 4 . HE# 1 2
17 1 1 1 1 2 PRO HB2 . 2 . HB2 1 2
17 1 2 1 1 5 CYS H . 5 . HN 1 2
18 1 1 1 1 2 PRO HB3 . 2 . HB1 1 2
18 1 2 1 1 3 ASP H . 3 . HN 1 2
19 1 1 1 1 2 PRO HB3 . 2 . HB1 1 2
19 1 2 1 1 4 PHE H . 4 . HN 1 2
20 1 1 1 1 2 PRO HB3 . 2 . HB1 1 2
20 1 2 1 1 4 PHE QD . 4 . HD# 1 2
21 1 1 1 1 2 PRO HB3 . 2 . HB1 1 2
21 1 2 1 1 4 PHE QE . 4 . HE# 1 2
22 1 1 1 1 2 PRO HB3 . 2 . HB1 1 2
22 1 2 1 1 4 PHE HZ . 4 . HZ 1 2
23 1 1 1 1 2 PRO HD2 . 2 . HD2 1 2
23 1 2 1 1 2 PRO HG2 . 2 . HG2 1 2
24 1 1 1 1 2 PRO HG2 . 2 . HG2 1 2
24 1 2 1 1 4 PHE HZ . 4 . HZ 1 2
25 1 1 1 1 2 PRO HG3 . 2 . HG1 1 2
25 1 2 1 1 4 PHE QE . 4 . HE# 1 2
26 1 1 1 1 2 PRO HG3 . 2 . HG1 1 2
26 1 2 1 1 4 PHE HZ . 4 . HZ 1 2
27 1 1 1 1 2 PRO HD2 . 2 . HD2 1 2
27 1 2 1 1 55 CYS HA . 55 . HA 1 2
28 1 1 1 1 3 ASP H . 3 . HN 1 2
28 1 2 1 1 4 PHE H . 4 . HN 1 2
29 1 1 1 1 3 ASP H . 3 . HN 1 2
29 1 2 1 1 4 PHE QD . 4 . HD# 1 2
30 1 1 1 1 3 ASP H . 3 . HN 1 2
30 1 2 1 1 5 CYS H . 5 . HN 1 2
31 1 1 1 1 3 ASP HA . 3 . HA 1 2
31 1 2 1 1 5 CYS H . 5 . HN 1 2
32 1 1 1 1 3 ASP HA . 3 . HA 1 2
32 1 2 1 1 6 LEU HG . 6 . HG 1 2
33 1 1 1 1 3 ASP QB . 3 . HB# 1 2
33 1 2 1 1 4 PHE H . 4 . HN 1 2
34 1 1 1 1 3 ASP QB . 3 . HB# 1 2
34 1 2 1 1 4 PHE HA . 4 . HA 1 2
35 1 1 1 1 3 ASP QB . 3 . HB# 1 2
35 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 2
36 1 1 1 1 4 PHE H . 4 . HN 1 2
36 1 2 1 1 4 PHE HB2 . 4 . HB2 1 2
37 1 1 1 1 4 PHE H . 4 . HN 1 2
37 1 2 1 1 4 PHE HB3 . 4 . HB1 1 2
38 1 1 1 1 4 PHE H . 4 . HN 1 2
38 1 2 1 1 4 PHE QD . 4 . HD# 1 2
39 1 1 1 1 4 PHE H . 4 . HN 1 2
39 1 2 1 1 5 CYS H . 5 . HN 1 2
40 1 1 1 1 4 PHE HA . 4 . HA 1 2
40 1 2 1 1 4 PHE HB2 . 4 . HB2 1 2
41 1 1 1 1 4 PHE HA . 4 . HA 1 2
41 1 2 1 1 4 PHE HB3 . 4 . HB1 1 2
42 1 1 1 1 4 PHE HA . 4 . HA 1 2
42 1 2 1 1 4 PHE QD . 4 . HD# 1 2
43 1 1 1 1 4 PHE HA . 4 . HA 1 2
43 1 2 1 1 5 CYS H . 5 . HN 1 2
44 1 1 1 1 4 PHE HA . 4 . HA 1 2
44 1 2 1 1 6 LEU H . 6 . HN 1 2
45 1 1 1 1 4 PHE HA . 4 . HA 1 2
45 1 2 1 1 7 GLU H . 7 . HN 1 2
46 1 1 1 1 4 PHE HA . 4 . HA 1 2
46 1 2 1 1 7 GLU QG . 7 . HG# 1 2
47 1 1 1 1 4 PHE HB2 . 4 . HB2 1 2
47 1 2 1 1 7 GLU QB . 7 . HB# 1 2
48 1 1 1 1 4 PHE HB2 . 4 . HB2 1 2
48 1 2 1 1 42 ARG HB2 . 42 . HB2 1 2
49 1 1 1 1 4 PHE HB2 . 4 . HB2 1 2
49 1 2 1 1 42 ARG HB3 . 42 . HB1 1 2
50 1 1 1 1 4 PHE HB3 . 4 . HB1 1 2
50 1 2 1 1 42 ARG HB2 . 42 . HB2 1 2
51 1 1 1 1 4 PHE QD . 4 . HD# 1 2
51 1 2 1 1 5 CYS HA . 5 . HA 1 2
52 1 1 1 1 4 PHE QD . 4 . HD# 1 2
52 1 2 1 1 42 ARG HB2 . 42 . HB2 1 2
53 1 1 1 1 4 PHE QD . 4 . HD# 1 2
53 1 2 1 1 42 ARG HB3 . 42 . HB1 1 2
54 1 1 1 1 4 PHE QD . 4 . HD# 1 2
54 1 2 1 1 42 ARG QG . 42 . HG# 1 2
55 1 1 1 1 4 PHE QD . 4 . HD# 1 2
55 1 2 1 1 43 ASN HA . 43 . HA 1 2
56 1 1 1 1 4 PHE QD . 4 . HD# 1 2
56 1 2 1 1 45 PHE HZ . 45 . HZ 1 2
57 1 1 1 1 4 PHE QD . 4 . HD# 1 2
57 1 2 1 1 54 THR MG . 54 . HG2# 1 2
58 1 1 1 1 4 PHE QE . 4 . HE# 1 2
58 1 2 1 1 42 ARG HB3 . 42 . HB1 1 2
59 1 1 1 1 4 PHE QE . 4 . HE# 1 2
59 1 2 1 1 43 ASN HA . 43 . HA 1 2
60 1 1 1 1 4 PHE HZ . 4 . HZ 1 2
60 1 2 1 1 45 PHE HZ . 45 . HZ 1 2
61 1 1 1 1 4 PHE HZ . 4 . HZ 1 2
61 1 2 1 1 54 THR HA . 54 . HA 1 2
62 1 1 1 1 4 PHE HZ . 4 . HZ 1 2
62 1 2 1 1 54 THR HB . 54 . HB 1 2
63 1 1 1 1 4 PHE HZ . 4 . HZ 1 2
63 1 2 1 1 54 THR MG . 54 . HG2# 1 2
64 1 1 1 1 5 CYS H . 5 . HN 1 2
64 1 2 1 1 5 CYS QB . 5 . HB# 1 2
65 1 1 1 1 5 CYS HA . 5 . HA 1 2
65 1 2 1 1 6 LEU H . 6 . HN 1 2
66 1 1 1 1 5 CYS HA . 5 . HA 1 2
66 1 2 1 1 7 GLU H . 7 . HN 1 2
67 1 1 1 1 5 CYS HA . 5 . HA 1 2
67 1 2 1 1 23 TYR HB3 . 23 . HB1 1 2
68 1 1 1 1 5 CYS QB . 5 . HB# 1 2
68 1 2 1 1 55 CYS QB . 55 . HB# 1 2
69 1 1 1 1 5 CYS QB . 5 . HB# 1 2
69 1 2 1 1 23 TYR QD . 23 . HD# 1 2
70 1 1 1 1 6 LEU H . 6 . HN 1 2
70 1 2 1 1 6 LEU HA . 6 . HA 1 2
71 1 1 1 1 6 LEU H . 6 . HN 1 2
71 1 2 1 1 6 LEU QB . 6 . HB# 1 2
72 1 1 1 1 6 LEU H . 6 . HN 1 2
72 1 2 1 1 6 LEU HG . 6 . HG 1 2
73 1 1 1 1 6 LEU H . 6 . HN 1 2
73 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 2
74 1 1 1 1 6 LEU H . 6 . HN 1 2
74 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 2
75 1 1 1 1 6 LEU HA . 6 . HA 1 2
75 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 2
76 1 1 1 1 6 LEU HA . 6 . HA 1 2
76 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 2
77 1 1 1 1 6 LEU HA . 6 . HA 1 2
77 1 2 1 1 7 GLU H . 7 . HN 1 2
78 1 1 1 1 6 LEU HA . 6 . HA 1 2
78 1 2 1 1 23 TYR QE . 23 . HE# 1 2
79 1 1 1 1 6 LEU QB . 6 . HB# 1 2
79 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 2
80 1 1 1 1 6 LEU QB . 6 . HB# 1 2
80 1 2 1 1 7 GLU H . 7 . HN 1 2
81 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 2
81 1 2 1 1 25 ALA HA . 25 . HA 1 2
82 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 2
82 1 2 1 1 25 ALA MB . 25 . HB# 1 2
83 1 1 1 1 7 GLU H . 7 . HN 1 2
83 1 2 1 1 7 GLU QG . 7 . HG# 1 2
84 1 1 1 1 7 GLU H . 7 . HN 1 2
84 1 2 1 1 43 ASN HD21 . 43 . HD21 1 2
85 1 1 1 1 7 GLU HA . 7 . HA 1 2
85 1 2 1 1 8 PRO QD . 8 . HD# 1 2
86 1 1 1 1 7 GLU QB . 7 . HB# 1 2
86 1 2 1 1 7 GLU QG . 7 . HG# 1 2
87 1 1 1 1 7 GLU QB . 7 . HB# 1 2
87 1 2 1 1 8 PRO QD . 8 . HD# 1 2
88 1 1 1 1 7 GLU QB . 7 . HB# 1 2
88 1 2 1 1 43 ASN HB2 . 43 . HB2 1 2
89 1 1 1 1 8 PRO HA . 8 . HA 1 2
89 1 2 1 1 8 PRO HB3 . 8 . HB1 1 2
90 1 1 1 1 8 PRO HA . 8 . HA 1 2
90 1 2 1 1 9 PRO HD2 . 9 . HD2 1 2
91 1 1 1 1 8 PRO HA . 8 . HA 1 2
91 1 2 1 1 9 PRO HD3 . 9 . HD1 1 2
92 1 1 1 1 8 PRO HB2 . 8 . HB2 1 2
92 1 2 1 1 9 PRO HD2 . 9 . HD2 1 2
93 1 1 1 1 8 PRO HB3 . 8 . HB1 1 2
93 1 2 1 1 9 PRO HD2 . 9 . HD2 1 2
94 1 1 1 1 8 PRO HB3 . 8 . HB1 1 2
94 1 2 1 1 9 PRO HD3 . 9 . HD1 1 2
95 1 1 1 1 8 PRO QD . 8 . HD# 1 2
95 1 2 1 1 8 PRO QG . 8 . HG# 1 2
96 1 1 1 1 9 PRO HA . 9 . HA 1 2
96 1 2 1 1 9 PRO HB2 . 9 . HB2 1 2
97 1 1 1 1 9 PRO HA . 9 . HA 1 2
97 1 2 1 1 9 PRO HB3 . 9 . HB1 1 2
98 1 1 1 1 9 PRO HA . 9 . HA 1 2
98 1 2 1 1 10 TYR H . 10 . HN 1 2
99 1 1 1 1 9 PRO HA . 9 . HA 1 2
99 1 2 1 1 33 PHE QE . 33 . HE# 1 2
100 1 1 1 1 9 PRO HB2 . 9 . HB2 1 2
100 1 2 1 1 10 TYR H . 10 . HN 1 2
101 1 1 1 1 9 PRO HB2 . 9 . HB2 1 2
101 1 2 1 1 22 PHE HB2 . 22 . HB2 1 2
102 1 1 1 1 9 PRO HB2 . 9 . HB2 1 2
102 1 2 1 1 22 PHE HB3 . 22 . HB1 1 2
103 1 1 1 1 9 PRO HB2 . 9 . HB2 1 2
103 1 2 1 1 33 PHE HB3 . 33 . HB1 1 2
104 1 1 1 1 9 PRO HB2 . 9 . HB2 1 2
104 1 2 1 1 33 PHE QD . 33 . HD# 1 2
105 1 1 1 1 9 PRO HB2 . 9 . HB2 1 2
105 1 2 1 1 33 PHE QE . 33 . HE# 1 2
106 1 1 1 1 9 PRO HB3 . 9 . HB1 1 2
106 1 2 1 1 22 PHE HB2 . 22 . HB2 1 2
107 1 1 1 1 9 PRO HB3 . 9 . HB1 1 2
107 1 2 1 1 22 PHE HB3 . 22 . HB1 1 2
108 1 1 1 1 9 PRO HB3 . 9 . HB1 1 2
108 1 2 1 1 33 PHE QD . 33 . HD# 1 2
109 1 1 1 1 9 PRO HB3 . 9 . HB1 1 2
109 1 2 1 1 33 PHE QE . 33 . HE# 1 2
110 1 1 1 1 9 PRO HD2 . 9 . HD2 1 2
110 1 2 1 1 9 PRO HG3 . 9 . HG1 1 2
111 1 1 1 1 9 PRO HG3 . 9 . HG1 1 2
111 1 2 1 1 22 PHE QE . 22 . HE# 1 2
112 1 1 1 1 9 PRO HG3 . 9 . HG1 1 2
112 1 2 1 1 22 PHE HZ . 22 . HZ 1 2
113 1 1 1 1 9 PRO HD2 . 9 . HD2 1 2
113 1 2 1 1 22 PHE QD . 22 . HD# 1 2
114 1 1 1 1 9 PRO HD2 . 9 . HD2 1 2
114 1 2 1 1 22 PHE QE . 22 . HE# 1 2
115 1 1 1 1 9 PRO HD3 . 9 . HD1 1 2
115 1 2 1 1 22 PHE QD . 22 . HD# 1 2
116 1 1 1 1 9 PRO HD3 . 9 . HD1 1 2
116 1 2 1 1 22 PHE QE . 22 . HE# 1 2
117 1 1 1 1 10 TYR HA . 10 . HA 1 2
117 1 2 1 1 10 TYR QD . 10 . HD# 1 2
118 1 1 1 1 10 TYR HA . 10 . HA 1 2
118 1 2 1 1 11 THR H . 11 . HN 1 2
119 1 1 1 1 10 TYR QB . 10 . HB# 1 2
119 1 2 1 1 11 THR H . 11 . HN 1 2
120 1 1 1 1 10 TYR QB . 10 . HB# 1 2
120 1 2 1 1 41 LYS H . 41 . HN 1 2
121 1 1 1 1 10 TYR QB . 10 . HB# 1 2
121 1 2 1 1 41 LYS HB2 . 41 . HB2 1 2
122 1 1 1 1 10 TYR QB . 10 . HB# 1 2
122 1 2 1 1 41 LYS HB3 . 41 . HB1 1 2
123 1 1 1 1 10 TYR QB . 10 . HB# 1 2
123 1 2 1 1 41 LYS QG . 41 . HG# 1 2
124 1 1 1 1 10 TYR QB . 10 . HB# 1 2
124 1 2 1 1 41 LYS QD . 41 . HD# 1 2
125 1 1 1 1 10 TYR QB . 10 . HB# 1 2
125 1 2 1 1 41 LYS QE . 41 . HE# 1 2
126 1 1 1 1 10 TYR QD . 10 . HD# 1 2
126 1 2 1 1 11 THR H . 11 . HN 1 2
127 1 1 1 1 10 TYR QD . 10 . HD# 1 2
127 1 2 1 1 12 GLY HA2 . 12 . HA2 1 2
128 1 1 1 1 10 TYR QD . 10 . HD# 1 2
128 1 2 1 1 40 ALA HA . 40 . HA 1 2
129 1 1 1 1 10 TYR QD . 10 . HD# 1 2
129 1 2 1 1 41 LYS H . 41 . HN 1 2
130 1 1 1 1 10 TYR QD . 10 . HD# 1 2
130 1 2 1 1 41 LYS HB3 . 41 . HB1 1 2
131 1 1 1 1 10 TYR QD . 10 . HD# 1 2
131 1 2 1 1 41 LYS QD . 41 . HD# 1 2
132 1 1 1 1 10 TYR QE . 10 . HE# 1 2
132 1 2 1 1 12 GLY HA3 . 12 . HA1 1 2
133 1 1 1 1 10 TYR QE . 10 . HE# 1 2
133 1 2 1 1 12 GLY HA2 . 12 . HA2 1 2
134 1 1 1 1 10 TYR QE . 10 . HE# 1 2
134 1 2 1 1 13 PRO QD . 13 . HD# 1 2
135 1 1 1 1 10 TYR QE . 10 . HE# 1 2
135 1 2 1 1 39 ARG QB . 39 . HB# 1 2
136 1 1 1 1 10 TYR QE . 10 . HE# 1 2
136 1 2 1 1 41 LYS QD . 41 . HD# 1 2
137 1 1 1 1 10 TYR QE . 10 . HE# 1 2
137 1 2 1 1 41 LYS QE . 41 . HE# 1 2
138 1 1 1 1 11 THR H . 11 . HN 1 2
138 1 2 1 1 11 THR HB . 11 . HB 1 2
139 1 1 1 1 11 THR H . 11 . HN 1 2
139 1 2 1 1 11 THR MG . 11 . HG2# 1 2
140 1 1 1 1 11 THR H . 11 . HN 1 2
140 1 2 1 1 12 GLY H . 12 . HN 1 2
141 1 1 1 1 11 THR H . 11 . HN 1 2
141 1 2 1 1 33 PHE QE . 33 . HE# 1 2
142 1 1 1 1 11 THR HA . 11 . HA 1 2
142 1 2 1 1 11 THR MG . 11 . HG2# 1 2
143 1 1 1 1 11 THR HA . 11 . HA 1 2
143 1 2 1 1 12 GLY H . 12 . HN 1 2
144 1 1 1 1 11 THR HA . 11 . HA 1 2
144 1 2 1 1 33 PHE QD . 33 . HD# 1 2
145 1 1 1 1 11 THR HA . 11 . HA 1 2
145 1 2 1 1 33 PHE QE . 33 . HE# 1 2
146 1 1 1 1 11 THR HA . 11 . HA 1 2
146 1 2 1 1 35 TYR HA . 35 . HA 1 2
147 1 1 1 1 11 THR HA . 11 . HA 1 2
147 1 2 1 1 35 TYR HD1 . 35 . HD1 1 2
148 1 1 1 1 11 THR HA . 11 . HA 1 2
148 1 2 1 1 35 TYR HD2 . 35 . HD2 1 2
149 1 1 1 1 11 THR HA . 11 . HA 1 2
149 1 2 1 1 36 GLY H . 36 . HN 1 2
150 1 1 1 1 11 THR HB . 11 . HB 1 2
150 1 2 1 1 12 GLY H . 12 . HN 1 2
151 1 1 1 1 11 THR MG . 11 . HG2# 1 2
151 1 2 1 1 12 GLY H . 12 . HN 1 2
152 1 1 1 1 11 THR MG . 11 . HG2# 1 2
152 1 2 1 1 33 PHE QD . 33 . HD# 1 2
153 1 1 1 1 11 THR MG . 11 . HG2# 1 2
153 1 2 1 1 33 PHE QE . 33 . HE# 1 2
154 1 1 1 1 11 THR MG . 11 . HG2# 1 2
154 1 2 1 1 34 VAL MG1 . 34 . HG1# 1 2
155 1 1 1 1 11 THR MG . 11 . HG2# 1 2
155 1 2 1 1 35 TYR HA . 35 . HA 1 2
156 1 1 1 1 11 THR MG . 11 . HG2# 1 2
156 1 2 1 1 36 GLY H . 36 . HN 1 2
157 1 1 1 1 11 THR MG . 11 . HG2# 1 2
157 1 2 1 1 36 GLY QA . 36 . HA# 1 2
158 1 1 1 1 12 GLY H . 12 . HN 1 2
158 1 2 1 1 12 GLY HA3 . 12 . HA1 1 2
159 1 1 1 1 12 GLY H . 12 . HN 1 2
159 1 2 1 1 12 GLY HA2 . 12 . HA2 1 2
160 1 1 1 1 12 GLY H . 12 . HN 1 2
160 1 2 1 1 13 PRO QD . 13 . HD# 1 2
161 1 1 1 1 12 GLY HA3 . 12 . HA1 1 2
161 1 2 1 1 13 PRO QD . 13 . HD# 1 2
162 1 1 1 1 13 PRO HA . 13 . HA 1 2
162 1 2 1 1 13 PRO QD . 13 . HD# 1 2
163 1 1 1 1 13 PRO QD . 13 . HD# 1 2
163 1 2 1 1 13 PRO QG . 13 . HG# 1 2
164 1 1 1 1 13 PRO QD . 13 . HD# 1 2
164 1 2 1 1 39 ARG QB . 39 . HB# 1 2
165 1 1 1 1 14 CYS H . 14 . HN 1 2
165 1 2 1 1 14 CYS HB2 . 14 . HB2 1 2
166 1 1 1 1 14 CYS HA . 14 . HA 1 2
166 1 2 1 1 15 ARG H . 15 . HN 1 2
167 1 1 1 1 14 CYS HB2 . 14 . HB2 1 2
167 1 2 1 1 15 ARG H . 15 . HN 1 2
168 1 1 1 1 14 CYS HB2 . 14 . HB2 1 2
168 1 2 1 1 38 CYS H . 38 . HN 1 2
169 1 1 1 1 14 CYS HB3 . 14 . HB1 1 2
169 1 2 1 1 15 ARG H . 15 . HN 1 2
170 1 1 1 1 14 CYS HB3 . 14 . HB1 1 2
170 1 2 1 1 16 VAL H . 16 . HN 1 2
171 1 1 1 1 14 CYS HB3 . 14 . HB1 1 2
171 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 2
172 1 1 1 1 15 ARG H . 15 . HN 1 2
172 1 2 1 1 15 ARG QB . 15 . HB# 1 2
173 1 1 1 1 15 ARG H . 15 . HN 1 2
173 1 2 1 1 15 ARG QG . 15 . HG# 1 2
174 1 1 1 1 15 ARG H . 15 . HN 1 2
174 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 2
175 1 1 1 1 15 ARG HA . 15 . HA 1 2
175 1 2 1 1 15 ARG QG . 15 . HG# 1 2
176 1 1 1 1 15 ARG HA . 15 . HA 1 2
176 1 2 1 1 16 VAL H . 16 . HN 1 2
177 1 1 1 1 15 ARG QD . 15 . HD# 1 2
177 1 2 1 1 15 ARG QG . 15 . HG# 1 2
178 1 1 1 1 16 VAL H . 16 . HN 1 2
178 1 2 1 1 16 VAL HB . 16 . HB 1 2
179 1 1 1 1 16 VAL H . 16 . HN 1 2
179 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 2
180 1 1 1 1 16 VAL H . 16 . HN 1 2
180 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 2
181 1 1 1 1 16 VAL H . 16 . HN 1 2
181 1 2 1 1 17 ARG H . 17 . HN 1 2
182 1 1 1 1 16 VAL HA . 16 . HA 1 2
182 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 2
183 1 1 1 1 16 VAL HA . 16 . HA 1 2
183 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 2
184 1 1 1 1 16 VAL HA . 16 . HA 1 2
184 1 2 1 1 17 ARG H . 17 . HN 1 2
185 1 1 1 1 16 VAL HB . 16 . HB 1 2
185 1 2 1 1 17 ARG H . 17 . HN 1 2
186 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 2
186 1 2 1 1 17 ARG H . 17 . HN 1 2
187 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 2
187 1 2 1 1 17 ARG H . 17 . HN 1 2
188 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 2
188 1 2 1 1 37 GLY HA3 . 37 . HA1 1 2
189 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 2
189 1 2 1 1 37 GLY HA2 . 37 . HA2 1 2
190 1 1 1 1 17 ARG H . 17 . HN 1 2
190 1 2 1 1 17 ARG HA . 17 . HA 1 2
191 1 1 1 1 17 ARG H . 17 . HN 1 2
191 1 2 1 1 17 ARG QB . 17 . HB# 1 2
192 1 1 1 1 17 ARG H . 17 . HN 1 2
192 1 2 1 1 17 ARG QG . 17 . HG# 1 2
193 1 1 1 1 17 ARG H . 17 . HN 1 2
193 1 2 1 1 18 ILE H . 18 . HN 1 2
194 1 1 1 1 17 ARG H . 17 . HN 1 2
194 1 2 1 1 34 VAL MG1 . 34 . HG1# 1 2
195 1 1 1 1 17 ARG HA . 17 . HA 1 2
195 1 2 1 1 17 ARG QG . 17 . HG# 1 2
196 1 1 1 1 17 ARG HA . 17 . HA 1 2
196 1 2 1 1 18 ILE H . 18 . HN 1 2
197 1 1 1 1 17 ARG HA . 17 . HA 1 2
197 1 2 1 1 34 VAL MG1 . 34 . HG1# 1 2
198 1 1 1 1 17 ARG QB . 17 . HB# 1 2
198 1 2 1 1 17 ARG HE . 17 . HE 1 2
199 1 1 1 1 17 ARG QB . 17 . HB# 1 2
199 1 2 1 1 34 VAL MG1 . 34 . HG1# 1 2
200 1 1 1 1 17 ARG QD . 17 . HD# 1 2
200 1 2 1 1 17 ARG QG . 17 . HG# 1 2
201 1 1 1 1 18 ILE H . 18 . HN 1 2
201 1 2 1 1 18 ILE HB . 18 . HB 1 2
202 1 1 1 1 18 ILE H . 18 . HN 1 2
202 1 2 1 1 18 ILE MG . 18 . HG2# 1 2
203 1 1 1 1 18 ILE H . 18 . HN 1 2
203 1 2 1 1 18 ILE QG . 18 . HG1# 1 2
204 1 1 1 1 18 ILE H . 18 . HN 1 2
204 1 2 1 1 35 TYR H . 35 . HN 1 2
205 1 1 1 1 18 ILE HA . 18 . HA 1 2
205 1 2 1 1 19 ILE H . 19 . HN 1 2
206 1 1 1 1 18 ILE HA . 18 . HA 1 2
206 1 2 1 1 19 ILE MD . 19 . HD1# 1 2
207 1 1 1 1 18 ILE HB . 18 . HB 1 2
207 1 2 1 1 18 ILE MD . 18 . HD1# 1 2
208 1 1 1 1 18 ILE HB . 18 . HB 1 2
208 1 2 1 1 35 TYR HB3 . 35 . HB1 1 2
209 1 1 1 1 18 ILE HB . 18 . HB 1 2
209 1 2 1 1 35 TYR HD1 . 35 . HD1 1 2
210 1 1 1 1 18 ILE HB . 18 . HB 1 2
210 1 2 1 1 35 TYR HD2 . 35 . HD2 1 2
211 1 1 1 1 18 ILE MG . 18 . HG2# 1 2
211 1 2 1 1 19 ILE H . 19 . HN 1 2
212 1 1 1 1 18 ILE MG . 18 . HG2# 1 2
212 1 2 1 1 20 ARG QD . 20 . HD# 1 2
213 1 1 1 1 18 ILE MG . 18 . HG2# 1 2
213 1 2 1 1 20 ARG HE . 20 . HE 1 2
214 1 1 1 1 18 ILE MG . 18 . HG2# 1 2
214 1 2 1 1 35 TYR HD1 . 35 . HD1 1 2
215 1 1 1 1 18 ILE MD . 18 . HD1# 1 2
215 1 2 1 1 35 TYR HD1 . 35 . HD1 1 2
216 1 1 1 1 18 ILE MD . 18 . HD1# 1 2
216 1 2 1 1 35 TYR HE1 . 35 . HE1 1 2
217 1 1 1 1 18 ILE MD . 18 . HD1# 1 2
217 1 2 1 1 35 TYR HE2 . 35 . HE2 1 2
218 1 1 1 1 18 ILE MD . 18 . HD1# 1 2
218 1 2 1 1 35 TYR HD2 . 35 . HD2 1 2
219 1 1 1 1 18 ILE MD . 18 . HD1# 1 2
219 1 2 1 1 37 GLY HA3 . 37 . HA1 1 2
220 1 1 1 1 18 ILE MD . 18 . HD1# 1 2
220 1 2 1 1 37 GLY HA2 . 37 . HA2 1 2
221 1 1 1 1 19 ILE H . 19 . HN 1 2
221 1 2 1 1 19 ILE HB . 19 . HB 1 2
222 1 1 1 1 19 ILE H . 19 . HN 1 2
222 1 2 1 1 19 ILE MG . 19 . HG2# 1 2
223 1 1 1 1 19 ILE H . 19 . HN 1 2
223 1 2 1 1 19 ILE QG . 19 . HG1# 1 2
224 1 1 1 1 19 ILE H . 19 . HN 1 2
224 1 2 1 1 19 ILE MD . 19 . HD1# 1 2
225 1 1 1 1 19 ILE H . 19 . HN 1 2
225 1 2 1 1 20 ARG H . 20 . HN 1 2
226 1 1 1 1 19 ILE HA . 19 . HA 1 2
226 1 2 1 1 19 ILE MG . 19 . HG2# 1 2
227 1 1 1 1 19 ILE HA . 19 . HA 1 2
227 1 2 1 1 19 ILE MD . 19 . HD1# 1 2
228 1 1 1 1 19 ILE HA . 19 . HA 1 2
228 1 2 1 1 20 ARG H . 20 . HN 1 2
229 1 1 1 1 19 ILE HA . 19 . HA 1 2
229 1 2 1 1 34 VAL HA . 34 . HA 1 2
230 1 1 1 1 19 ILE HA . 19 . HA 1 2
230 1 2 1 1 35 TYR H . 35 . HN 1 2
231 1 1 1 1 19 ILE QG . 19 . HG1# 1 2
231 1 2 1 1 19 ILE MG . 19 . HG2# 1 2
232 1 1 1 1 19 ILE MG . 19 . HG2# 1 2
232 1 2 1 1 20 ARG H . 20 . HN 1 2
233 1 1 1 1 19 ILE MG . 19 . HG2# 1 2
233 1 2 1 1 21 TYR QD . 21 . HD# 1 2
234 1 1 1 1 19 ILE MG . 19 . HG2# 1 2
234 1 2 1 1 21 TYR QE . 21 . HE# 1 2
235 1 1 1 1 19 ILE MG . 19 . HG2# 1 2
235 1 2 1 1 32 THR HA . 32 . HA 1 2
236 1 1 1 1 19 ILE MG . 19 . HG2# 1 2
236 1 2 1 1 32 THR HB . 32 . HB 1 2
237 1 1 1 1 19 ILE MG . 19 . HG2# 1 2
237 1 2 1 1 32 THR MG . 32 . HG2# 1 2
238 1 1 1 1 19 ILE MG . 19 . HG2# 1 2
238 1 2 1 1 33 PHE H . 33 . HN 1 2
239 1 1 1 1 20 ARG H . 20 . HN 1 2
239 1 2 1 1 20 ARG HB2 . 20 . HB2 1 2
240 1 1 1 1 20 ARG H . 20 . HN 1 2
240 1 2 1 1 33 PHE H . 33 . HN 1 2
241 1 1 1 1 20 ARG HA . 20 . HA 1 2
241 1 2 1 1 20 ARG QD . 20 . HD# 1 2
242 1 1 1 1 20 ARG HA . 20 . HA 1 2
242 1 2 1 1 20 ARG HE . 20 . HE 1 2
243 1 1 1 1 20 ARG HA . 20 . HA 1 2
243 1 2 1 1 21 TYR H . 21 . HN 1 2
244 1 1 1 1 20 ARG HA . 20 . HA 1 2
244 1 2 1 1 21 TYR QD . 21 . HD# 1 2
245 1 1 1 1 20 ARG HB2 . 20 . HB2 1 2
245 1 2 1 1 21 TYR H . 21 . HN 1 2
246 1 1 1 1 20 ARG HB2 . 20 . HB2 1 2
246 1 2 1 1 33 PHE QD . 33 . HD# 1 2
247 1 1 1 1 20 ARG HB2 . 20 . HB2 1 2
247 1 2 1 1 33 PHE QE . 33 . HE# 1 2
248 1 1 1 1 20 ARG HB2 . 20 . HB2 1 2
248 1 2 1 1 33 PHE HZ . 33 . HZ 1 2
249 1 1 1 1 20 ARG HB3 . 20 . HB1 1 2
249 1 2 1 1 20 ARG QD . 20 . HD# 1 2
250 1 1 1 1 20 ARG HB3 . 20 . HB1 1 2
250 1 2 1 1 21 TYR H . 21 . HN 1 2
251 1 1 1 1 20 ARG HB3 . 20 . HB1 1 2
251 1 2 1 1 33 PHE QE . 33 . HE# 1 2
252 1 1 1 1 20 ARG HB3 . 20 . HB1 1 2
252 1 2 1 1 45 PHE H . 45 . HN 1 2
253 1 1 1 1 20 ARG QD . 20 . HD# 1 2
253 1 2 1 1 20 ARG QG . 20 . HG# 1 2
254 1 1 1 1 20 ARG QG . 20 . HG# 1 2
254 1 2 1 1 35 TYR HB2 . 35 . HB2 1 2
255 1 1 1 1 20 ARG QG . 20 . HG# 1 2
255 1 2 1 1 35 TYR HB3 . 35 . HB1 1 2
256 1 1 1 1 20 ARG QG . 20 . HG# 1 2
256 1 2 1 1 35 TYR HD1 . 35 . HD1 1 2
257 1 1 1 1 20 ARG QD . 20 . HD# 1 2
257 1 2 1 1 21 TYR H . 21 . HN 1 2
258 1 1 1 1 20 ARG QD . 20 . HD# 1 2
258 1 2 1 1 21 TYR QD . 21 . HD# 1 2
259 1 1 1 1 20 ARG QD . 20 . HD# 1 2
259 1 2 1 1 46 LYS HA . 46 . HA 1 2
260 1 1 1 1 20 ARG HE . 20 . HE 1 2
260 1 2 1 1 21 TYR QD . 21 . HD# 1 2
261 1 1 1 1 20 ARG HE . 20 . HE 1 2
261 1 2 1 1 21 TYR QE . 21 . HE# 1 2
262 1 1 1 1 21 TYR H . 21 . HN 1 2
262 1 2 1 1 21 TYR HB2 . 21 . HB2 1 2
263 1 1 1 1 21 TYR H . 21 . HN 1 2
263 1 2 1 1 21 TYR QD . 21 . HD# 1 2
264 1 1 1 1 21 TYR H . 21 . HN 1 2
264 1 2 1 1 33 PHE QD . 33 . HD# 1 2
265 1 1 1 1 21 TYR H . 21 . HN 1 2
265 1 2 1 1 33 PHE QE . 33 . HE# 1 2
266 1 1 1 1 21 TYR H . 21 . HN 1 2
266 1 2 1 1 45 PHE H . 45 . HN 1 2
267 1 1 1 1 21 TYR HA . 21 . HA 1 2
267 1 2 1 1 21 TYR HB2 . 21 . HB2 1 2
268 1 1 1 1 21 TYR HA . 21 . HA 1 2
268 1 2 1 1 21 TYR QD . 21 . HD# 1 2
269 1 1 1 1 21 TYR HA . 21 . HA 1 2
269 1 2 1 1 32 THR HA . 32 . HA 1 2
270 1 1 1 1 21 TYR HA . 21 . HA 1 2
270 1 2 1 1 32 THR HB . 32 . HB 1 2
271 1 1 1 1 21 TYR HA . 21 . HA 1 2
271 1 2 1 1 32 THR MG . 32 . HG2# 1 2
272 1 1 1 1 21 TYR HA . 21 . HA 1 2
272 1 2 1 1 33 PHE H . 33 . HN 1 2
273 1 1 1 1 21 TYR HA . 21 . HA 1 2
273 1 2 1 1 33 PHE QD . 33 . HD# 1 2
274 1 1 1 1 21 TYR HA . 21 . HA 1 2
274 1 2 1 1 33 PHE QE . 33 . HE# 1 2
275 1 1 1 1 21 TYR HB2 . 21 . HB2 1 2
275 1 2 1 1 45 PHE HB3 . 45 . HB1 1 2
276 1 1 1 1 21 TYR HB3 . 21 . HB1 1 2
276 1 2 1 1 22 PHE H . 22 . HN 1 2
277 1 1 1 1 21 TYR QD . 21 . HD# 1 2
277 1 2 1 1 22 PHE H . 22 . HN 1 2
278 1 1 1 1 21 TYR QD . 21 . HD# 1 2
278 1 2 1 1 30 CYS HB3 . 30 . HB1 1 2
279 1 1 1 1 21 TYR QD . 21 . HD# 1 2
279 1 2 1 1 31 GLN H . 31 . HN 1 2
280 1 1 1 1 21 TYR QD . 21 . HD# 1 2
280 1 2 1 1 32 THR HA . 32 . HA 1 2
281 1 1 1 1 21 TYR QD . 21 . HD# 1 2
281 1 2 1 1 32 THR MG . 32 . HG2# 1 2
282 1 1 1 1 21 TYR QD . 21 . HD# 1 2
282 1 2 1 1 46 LYS HA . 46 . HA 1 2
283 1 1 1 1 21 TYR QD . 21 . HD# 1 2
283 1 2 1 1 47 SER HA . 47 . HA 1 2
284 1 1 1 1 21 TYR QD . 21 . HD# 1 2
284 1 2 1 1 47 SER HB2 . 47 . HB2 1 2
285 1 1 1 1 21 TYR QD . 21 . HD# 1 2
285 1 2 1 1 48 ALA H . 48 . HN 1 2
286 1 1 1 1 21 TYR QD . 21 . HD# 1 2
286 1 2 1 1 48 ALA HA . 48 . HA 1 2
287 1 1 1 1 21 TYR QD . 21 . HD# 1 2
287 1 2 1 1 48 ALA MB . 48 . HB# 1 2
288 1 1 1 1 21 TYR QE . 21 . HE# 1 2
288 1 2 1 1 31 GLN HA . 31 . HA 1 2
289 1 1 1 1 21 TYR QE . 21 . HE# 1 2
289 1 2 1 1 32 THR MG . 32 . HG2# 1 2
290 1 1 1 1 21 TYR QE . 21 . HE# 1 2
290 1 2 1 1 47 SER HA . 47 . HA 1 2
291 1 1 1 1 21 TYR QE . 21 . HE# 1 2
291 1 2 1 1 48 ALA H . 48 . HN 1 2
292 1 1 1 1 21 TYR QE . 21 . HE# 1 2
292 1 2 1 1 48 ALA HA . 48 . HA 1 2
293 1 1 1 1 21 TYR QE . 21 . HE# 1 2
293 1 2 1 1 48 ALA MB . 48 . HB# 1 2
294 1 1 1 1 22 PHE H . 22 . HN 1 2
294 1 2 1 1 22 PHE HB2 . 22 . HB2 1 2
295 1 1 1 1 22 PHE H . 22 . HN 1 2
295 1 2 1 1 22 PHE HB3 . 22 . HB1 1 2
296 1 1 1 1 22 PHE H . 22 . HN 1 2
296 1 2 1 1 22 PHE QD . 22 . HD# 1 2
297 1 1 1 1 22 PHE H . 22 . HN 1 2
297 1 2 1 1 31 GLN H . 31 . HN 1 2
298 1 1 1 1 22 PHE H . 22 . HN 1 2
298 1 2 1 1 32 THR HA . 32 . HA 1 2
299 1 1 1 1 22 PHE H . 22 . HN 1 2
299 1 2 1 1 33 PHE QD . 33 . HD# 1 2
300 1 1 1 1 22 PHE HA . 22 . HA 1 2
300 1 2 1 1 22 PHE HB2 . 22 . HB2 1 2
301 1 1 1 1 22 PHE HA . 22 . HA 1 2
301 1 2 1 1 22 PHE HB3 . 22 . HB1 1 2
302 1 1 1 1 22 PHE HA . 22 . HA 1 2
302 1 2 1 1 23 TYR H . 23 . HN 1 2
303 1 1 1 1 22 PHE HA . 22 . HA 1 2
303 1 2 1 1 43 ASN HD22 . 43 . HD22 1 2
304 1 1 1 1 22 PHE HA . 22 . HA 1 2
304 1 2 1 1 45 PHE QD . 45 . HD# 1 2
305 1 1 1 1 22 PHE HB2 . 22 . HB2 1 2
305 1 2 1 1 23 TYR H . 23 . HN 1 2
306 1 1 1 1 22 PHE HB2 . 22 . HB2 1 2
306 1 2 1 1 33 PHE QD . 33 . HD# 1 2
307 1 1 1 1 22 PHE HB2 . 22 . HB2 1 2
307 1 2 1 1 43 ASN HD22 . 43 . HD22 1 2
308 1 1 1 1 22 PHE HB3 . 22 . HB1 1 2
308 1 2 1 1 23 TYR H . 23 . HN 1 2
309 1 1 1 1 22 PHE QD . 22 . HD# 1 2
309 1 2 1 1 23 TYR H . 23 . HN 1 2
310 1 1 1 1 22 PHE QD . 22 . HD# 1 2
310 1 2 1 1 24 ASN HA . 24 . HA 1 2
311 1 1 1 1 22 PHE QD . 22 . HD# 1 2
311 1 2 1 1 31 GLN H . 31 . HN 1 2
312 1 1 1 1 22 PHE QD . 22 . HD# 1 2
312 1 2 1 1 32 THR HA . 32 . HA 1 2
313 1 1 1 1 22 PHE QD . 22 . HD# 1 2
313 1 2 1 1 33 PHE HB3 . 33 . HB1 1 2
314 1 1 1 1 22 PHE QD . 22 . HD# 1 2
314 1 2 1 1 43 ASN HD22 . 43 . HD22 1 2
315 1 1 1 1 22 PHE QE . 22 . HE# 1 2
315 1 2 1 1 24 ASN HA . 24 . HA 1 2
316 1 1 1 1 22 PHE QE . 22 . HE# 1 2
316 1 2 1 1 24 ASN HB2 . 24 . HB2 1 2
317 1 1 1 1 22 PHE QE . 22 . HE# 1 2
317 1 2 1 1 25 ALA H . 25 . HN 1 2
318 1 1 1 1 22 PHE QE . 22 . HE# 1 2
318 1 2 1 1 31 GLN H . 31 . HN 1 2
319 1 1 1 1 22 PHE QE . 22 . HE# 1 2
319 1 2 1 1 31 GLN HA . 31 . HA 1 2
320 1 1 1 1 22 PHE QE . 22 . HE# 1 2
320 1 2 1 1 33 PHE HB3 . 33 . HB1 1 2
321 1 1 1 1 22 PHE HZ . 22 . HZ 1 2
321 1 2 1 1 24 ASN HA . 24 . HA 1 2
322 1 1 1 1 22 PHE HZ . 22 . HZ 1 2
322 1 2 1 1 24 ASN HB2 . 24 . HB2 1 2
323 1 1 1 1 22 PHE HZ . 22 . HZ 1 2
323 1 2 1 1 24 ASN HD21 . 24 . HD21 1 2
324 1 1 1 1 22 PHE HZ . 22 . HZ 1 2
324 1 2 1 1 31 GLN HB2 . 31 . HB2 1 2
325 1 1 1 1 23 TYR H . 23 . HN 1 2
325 1 2 1 1 23 TYR HB2 . 23 . HB2 1 2
326 1 1 1 1 23 TYR H . 23 . HN 1 2
326 1 2 1 1 23 TYR HB3 . 23 . HB1 1 2
327 1 1 1 1 23 TYR H . 23 . HN 1 2
327 1 2 1 1 43 ASN HD21 . 43 . HD21 1 2
328 1 1 1 1 23 TYR H . 23 . HN 1 2
328 1 2 1 1 43 ASN HD22 . 43 . HD22 1 2
329 1 1 1 1 23 TYR HA . 23 . HA 1 2
329 1 2 1 1 23 TYR QD . 23 . HD# 1 2
330 1 1 1 1 23 TYR HA . 23 . HA 1 2
330 1 2 1 1 24 ASN H . 24 . HN 1 2
331 1 1 1 1 23 TYR HA . 23 . HA 1 2
331 1 2 1 1 30 CYS HA . 30 . HA 1 2
332 1 1 1 1 23 TYR HA . 23 . HA 1 2
332 1 2 1 1 31 GLN H . 31 . HN 1 2
333 1 1 1 1 23 TYR HB2 . 23 . HB2 1 2
333 1 2 1 1 43 ASN HD22 . 43 . HD22 1 2
334 1 1 1 1 23 TYR HB2 . 23 . HB2 1 2
334 1 2 1 1 55 CYS QB . 55 . HB# 1 2
335 1 1 1 1 23 TYR HB3 . 23 . HB1 1 2
335 1 2 1 1 43 ASN HD21 . 43 . HD21 1 2
336 1 1 1 1 23 TYR HB3 . 23 . HB1 1 2
336 1 2 1 1 43 ASN HD22 . 43 . HD22 1 2
337 1 1 1 1 23 TYR HB3 . 23 . HB1 1 2
337 1 2 1 1 55 CYS QB . 55 . HB# 1 2
338 1 1 1 1 23 TYR QD . 23 . HD# 1 2
338 1 2 1 1 25 ALA HA . 25 . HA 1 2
339 1 1 1 1 23 TYR QD . 23 . HD# 1 2
339 1 2 1 1 25 ALA MB . 25 . HB# 1 2
340 1 1 1 1 23 TYR QD . 23 . HD# 1 2
340 1 2 1 1 55 CYS QB . 55 . HB# 1 2
341 1 1 1 1 23 TYR QE . 23 . HE# 1 2
341 1 2 1 1 25 ALA H . 25 . HN 1 2
342 1 1 1 1 23 TYR QE . 23 . HE# 1 2
342 1 2 1 1 25 ALA HA . 25 . HA 1 2
343 1 1 1 1 23 TYR QE . 23 . HE# 1 2
343 1 2 1 1 25 ALA MB . 25 . HB# 1 2
344 1 1 1 1 23 TYR QE . 23 . HE# 1 2
344 1 2 1 1 28 GLY HA3 . 28 . HA1 1 2
345 1 1 1 1 23 TYR QE . 23 . HE# 1 2
345 1 2 1 1 30 CYS H . 30 . HN 1 2
346 1 1 1 1 23 TYR QE . 23 . HE# 1 2
346 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 2
347 1 1 1 1 23 TYR QE . 23 . HE# 1 2
347 1 2 1 1 55 CYS QB . 55 . HB# 1 2
348 1 1 1 1 24 ASN H . 24 . HN 1 2
348 1 2 1 1 24 ASN HB2 . 24 . HB2 1 2
349 1 1 1 1 24 ASN H . 24 . HN 1 2
349 1 2 1 1 24 ASN HB3 . 24 . HB1 1 2
350 1 1 1 1 24 ASN H . 24 . HN 1 2
350 1 2 1 1 29 LEU H . 29 . HN 1 2
351 1 1 1 1 24 ASN H . 24 . HN 1 2
351 1 2 1 1 30 CYS HA . 30 . HA 1 2
352 1 1 1 1 24 ASN H . 24 . HN 1 2
352 1 2 1 1 31 GLN H . 31 . HN 1 2
353 1 1 1 1 24 ASN HA . 24 . HA 1 2
353 1 2 1 1 25 ALA H . 25 . HN 1 2
354 1 1 1 1 24 ASN HA . 24 . HA 1 2
354 1 2 1 1 26 LYS H . 26 . HN 1 2
355 1 1 1 1 24 ASN HB2 . 24 . HB2 1 2
355 1 2 1 1 24 ASN HD21 . 24 . HD21 1 2
356 1 1 1 1 24 ASN HB2 . 24 . HB2 1 2
356 1 2 1 1 27 ALA MB . 27 . HB# 1 2
357 1 1 1 1 24 ASN HB3 . 24 . HB1 1 2
357 1 2 1 1 27 ALA MB . 27 . HB# 1 2
358 1 1 1 1 24 ASN HD21 . 24 . HD21 1 2
358 1 2 1 1 31 GLN QE . 31 . HE2# 1 2
359 1 1 1 1 24 ASN HD22 . 24 . HD22 1 2
359 1 2 1 1 27 ALA MB . 27 . HB# 1 2
360 1 1 1 1 25 ALA H . 25 . HN 1 2
360 1 2 1 1 25 ALA MB . 25 . HB# 1 2
361 1 1 1 1 25 ALA H . 25 . HN 1 2
361 1 2 1 1 26 LYS H . 26 . HN 1 2
362 1 1 1 1 25 ALA HA . 25 . HA 1 2
362 1 2 1 1 26 LYS H . 26 . HN 1 2
363 1 1 1 1 25 ALA HA . 25 . HA 1 2
363 1 2 1 1 28 GLY H . 28 . HN 1 2
364 1 1 1 1 25 ALA MB . 25 . HB# 1 2
364 1 2 1 1 26 LYS H . 26 . HN 1 2
365 1 1 1 1 26 LYS H . 26 . HN 1 2
365 1 2 1 1 26 LYS HA . 26 . HA 1 2
366 1 1 1 1 26 LYS H . 26 . HN 1 2
366 1 2 1 1 26 LYS QB . 26 . HB# 1 2
367 1 1 1 1 26 LYS H . 26 . HN 1 2
367 1 2 1 1 26 LYS QG . 26 . HG# 1 2
368 1 1 1 1 26 LYS H . 26 . HN 1 2
368 1 2 1 1 27 ALA H . 27 . HN 1 2
369 1 1 1 1 26 LYS H . 26 . HN 1 2
369 1 2 1 1 27 ALA MB . 27 . HB# 1 2
370 1 1 1 1 26 LYS H . 26 . HN 1 2
370 1 2 1 1 28 GLY H . 28 . HN 1 2
371 1 1 1 1 26 LYS HA . 26 . HA 1 2
371 1 2 1 1 26 LYS QD . 26 . HD# 1 2
372 1 1 1 1 26 LYS HA . 26 . HA 1 2
372 1 2 1 1 27 ALA H . 27 . HN 1 2
373 1 1 1 1 26 LYS QB . 26 . HB# 1 2
373 1 2 1 1 27 ALA H . 27 . HN 1 2
374 1 1 1 1 27 ALA H . 27 . HN 1 2
374 1 2 1 1 27 ALA MB . 27 . HB# 1 2
375 1 1 1 1 27 ALA H . 27 . HN 1 2
375 1 2 1 1 28 GLY H . 28 . HN 1 2
376 1 1 1 1 27 ALA HA . 27 . HA 1 2
376 1 2 1 1 28 GLY H . 28 . HN 1 2
377 1 1 1 1 27 ALA MB . 27 . HB# 1 2
377 1 2 1 1 28 GLY H . 28 . HN 1 2
378 1 1 1 1 27 ALA MB . 27 . HB# 1 2
378 1 2 1 1 29 LEU H . 29 . HN 1 2
379 1 1 1 1 27 ALA MB . 27 . HB# 1 2
379 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 2
380 1 1 1 1 27 ALA MB . 27 . HB# 1 2
380 1 2 1 1 29 LEU MD2 . 29 . HD2# 1 2
381 1 1 1 1 27 ALA MB . 27 . HB# 1 2
381 1 2 1 1 31 GLN QE . 31 . HE2# 1 2
382 1 1 1 1 28 GLY H . 28 . HN 1 2
382 1 2 1 1 28 GLY HA3 . 28 . HA1 1 2
383 1 1 1 1 28 GLY H . 28 . HN 1 2
383 1 2 1 1 29 LEU H . 29 . HN 1 2
384 1 1 1 1 28 GLY HA3 . 28 . HA1 1 2
384 1 2 1 1 29 LEU H . 29 . HN 1 2
385 1 1 1 1 28 GLY HA2 . 28 . HA2 1 2
385 1 2 1 1 29 LEU H . 29 . HN 1 2
386 1 1 1 1 29 LEU H . 29 . HN 1 2
386 1 2 1 1 29 LEU QB . 29 . HB# 1 2
387 1 1 1 1 29 LEU H . 29 . HN 1 2
387 1 2 1 1 29 LEU HG . 29 . HG 1 2
388 1 1 1 1 29 LEU HA . 29 . HA 1 2
388 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 2
389 1 1 1 1 29 LEU HA . 29 . HA 1 2
389 1 2 1 1 30 CYS H . 30 . HN 1 2
390 1 1 1 1 29 LEU QB . 29 . HB# 1 2
390 1 2 1 1 30 CYS H . 30 . HN 1 2
391 1 1 1 1 29 LEU QB . 29 . HB# 1 2
391 1 2 1 1 29 LEU MD1 . 29 . HD1# 1 2
392 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 2
392 1 2 1 1 30 CYS H . 30 . HN 1 2
393 1 1 1 1 29 LEU MD1 . 29 . HD1# 1 2
393 1 2 1 1 31 GLN QE . 31 . HE2# 1 2
394 1 1 1 1 29 LEU MD2 . 29 . HD2# 1 2
394 1 2 1 1 30 CYS H . 30 . HN 1 2
395 1 1 1 1 30 CYS H . 30 . HN 1 2
395 1 2 1 1 30 CYS HA . 30 . HA 1 2
396 1 1 1 1 30 CYS H . 30 . HN 1 2
396 1 2 1 1 30 CYS HB2 . 30 . HB2 1 2
397 1 1 1 1 30 CYS H . 30 . HN 1 2
397 1 2 1 1 30 CYS HB3 . 30 . HB1 1 2
398 1 1 1 1 30 CYS H . 30 . HN 1 2
398 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 2
399 1 1 1 1 30 CYS HA . 30 . HA 1 2
399 1 2 1 1 30 CYS HB3 . 30 . HB1 1 2
400 1 1 1 1 30 CYS HA . 30 . HA 1 2
400 1 2 1 1 31 GLN H . 31 . HN 1 2
401 1 1 1 1 30 CYS HB2 . 30 . HB2 1 2
401 1 2 1 1 31 GLN H . 31 . HN 1 2
402 1 1 1 1 30 CYS HB2 . 30 . HB2 1 2
402 1 2 1 1 48 ALA MB . 48 . HB# 1 2
403 1 1 1 1 30 CYS HB3 . 30 . HB1 1 2
403 1 2 1 1 31 GLN H . 31 . HN 1 2
404 1 1 1 1 30 CYS HB3 . 30 . HB1 1 2
404 1 2 1 1 48 ALA HA . 48 . HA 1 2
405 1 1 1 1 30 CYS HB3 . 30 . HB1 1 2
405 1 2 1 1 48 ALA MB . 48 . HB# 1 2
406 1 1 1 1 30 CYS HB3 . 30 . HB1 1 2
406 1 2 1 1 51 CYS HB3 . 51 . HB1 1 2
407 1 1 1 1 31 GLN H . 31 . HN 1 2
407 1 2 1 1 31 GLN HB2 . 31 . HB2 1 2
408 1 1 1 1 31 GLN H . 31 . HN 1 2
408 1 2 1 1 31 GLN QG . 31 . HG# 1 2
409 1 1 1 1 31 GLN HA . 31 . HA 1 2
409 1 2 1 1 31 GLN QG . 31 . HG# 1 2
410 1 1 1 1 31 GLN HA . 31 . HA 1 2
410 1 2 1 1 32 THR H . 32 . HN 1 2
411 1 1 1 1 31 GLN HA . 31 . HA 1 2
411 1 2 1 1 32 THR MG . 32 . HG2# 1 2
412 1 1 1 1 31 GLN HB2 . 31 . HB2 1 2
412 1 2 1 1 32 THR H . 32 . HN 1 2
413 1 1 1 1 31 GLN HB3 . 31 . HB1 1 2
413 1 2 1 1 32 THR H . 32 . HN 1 2
414 1 1 1 1 31 GLN QG . 31 . HG# 1 2
414 1 2 1 1 32 THR H . 32 . HN 1 2
415 1 1 1 1 32 THR H . 32 . HN 1 2
415 1 2 1 1 32 THR HA . 32 . HA 1 2
416 1 1 1 1 32 THR H . 32 . HN 1 2
416 1 2 1 1 32 THR HB . 32 . HB 1 2
417 1 1 1 1 32 THR H . 32 . HN 1 2
417 1 2 1 1 32 THR MG . 32 . HG2# 1 2
418 1 1 1 1 32 THR HA . 32 . HA 1 2
418 1 2 1 1 32 THR HB . 32 . HB 1 2
419 1 1 1 1 32 THR HA . 32 . HA 1 2
419 1 2 1 1 32 THR MG . 32 . HG2# 1 2
420 1 1 1 1 32 THR HA . 32 . HA 1 2
420 1 2 1 1 33 PHE H . 33 . HN 1 2
421 1 1 1 1 32 THR HA . 32 . HA 1 2
421 1 2 1 1 33 PHE QD . 33 . HD# 1 2
422 1 1 1 1 32 THR HB . 32 . HB 1 2
422 1 2 1 1 33 PHE H . 33 . HN 1 2
423 1 1 1 1 32 THR HB . 32 . HB 1 2
423 1 2 1 1 33 PHE QD . 33 . HD# 1 2
424 1 1 1 1 32 THR MG . 32 . HG2# 1 2
424 1 2 1 1 33 PHE H . 33 . HN 1 2
425 1 1 1 1 33 PHE H . 33 . HN 1 2
425 1 2 1 1 33 PHE HB2 . 33 . HB2 1 2
426 1 1 1 1 33 PHE H . 33 . HN 1 2
426 1 2 1 1 33 PHE HB3 . 33 . HB1 1 2
427 1 1 1 1 33 PHE H . 33 . HN 1 2
427 1 2 1 1 33 PHE QD . 33 . HD# 1 2
428 1 1 1 1 33 PHE HA . 33 . HA 1 2
428 1 2 1 1 33 PHE HB2 . 33 . HB2 1 2
429 1 1 1 1 33 PHE HA . 33 . HA 1 2
429 1 2 1 1 33 PHE HB3 . 33 . HB1 1 2
430 1 1 1 1 33 PHE HA . 33 . HA 1 2
430 1 2 1 1 33 PHE QD . 33 . HD# 1 2
431 1 1 1 1 33 PHE HA . 33 . HA 1 2
431 1 2 1 1 34 VAL H . 34 . HN 1 2
432 1 1 1 1 33 PHE HA . 33 . HA 1 2
432 1 2 1 1 34 VAL MG2 . 34 . HG2# 1 2
433 1 1 1 1 33 PHE HB2 . 33 . HB2 1 2
433 1 2 1 1 34 VAL H . 34 . HN 1 2
434 1 1 1 1 33 PHE HB3 . 33 . HB1 1 2
434 1 2 1 1 34 VAL H . 34 . HN 1 2
435 1 1 1 1 33 PHE QD . 33 . HD# 1 2
435 1 2 1 1 34 VAL H . 34 . HN 1 2
436 1 1 1 1 33 PHE QE . 33 . HE# 1 2
436 1 2 1 1 34 VAL H . 34 . HN 1 2
437 1 1 1 1 33 PHE QE . 33 . HE# 1 2
437 1 2 1 1 35 TYR HA . 35 . HA 1 2
438 1 1 1 1 33 PHE QE . 33 . HE# 1 2
438 1 2 1 1 35 TYR HB2 . 35 . HB2 1 2
439 1 1 1 1 33 PHE QE . 33 . HE# 1 2
439 1 2 1 1 35 TYR HB3 . 35 . HB1 1 2
440 1 1 1 1 33 PHE QE . 33 . HE# 1 2
440 1 2 1 1 35 TYR HD1 . 35 . HD1 1 2
441 1 1 1 1 33 PHE QE . 33 . HE# 1 2
441 1 2 1 1 44 ASN HA . 44 . HA 1 2
442 1 1 1 1 33 PHE QE . 33 . HE# 1 2
442 1 2 1 1 44 ASN QB . 44 . HB# 1 2
443 1 1 1 1 33 PHE QE . 33 . HE# 1 2
443 1 2 1 1 44 ASN HD22 . 44 . HD22 1 2
444 1 1 1 1 33 PHE QE . 33 . HE# 1 2
444 1 2 1 1 45 PHE H . 45 . HN 1 2
445 1 1 1 1 33 PHE HZ . 33 . HZ 1 2
445 1 2 1 1 35 TYR HB2 . 35 . HB2 1 2
446 1 1 1 1 33 PHE HZ . 33 . HZ 1 2
446 1 2 1 1 44 ASN HA . 44 . HA 1 2
447 1 1 1 1 33 PHE HZ . 33 . HZ 1 2
447 1 2 1 1 44 ASN QB . 44 . HB# 1 2
448 1 1 1 1 33 PHE HZ . 33 . HZ 1 2
448 1 2 1 1 44 ASN HD21 . 44 . HD21 1 2
449 1 1 1 1 33 PHE HZ . 33 . HZ 1 2
449 1 2 1 1 44 ASN HD22 . 44 . HD22 1 2
450 1 1 1 1 34 VAL H . 34 . HN 1 2
450 1 2 1 1 34 VAL HA . 34 . HA 1 2
451 1 1 1 1 34 VAL H . 34 . HN 1 2
451 1 2 1 1 34 VAL HB . 34 . HB 1 2
452 1 1 1 1 34 VAL H . 34 . HN 1 2
452 1 2 1 1 34 VAL MG1 . 34 . HG1# 1 2
453 1 1 1 1 34 VAL H . 34 . HN 1 2
453 1 2 1 1 34 VAL MG2 . 34 . HG2# 1 2
454 1 1 1 1 34 VAL H . 34 . HN 1 2
454 1 2 1 1 35 TYR H . 35 . HN 1 2
455 1 1 1 1 34 VAL HA . 34 . HA 1 2
455 1 2 1 1 34 VAL MG2 . 34 . HG2# 1 2
456 1 1 1 1 34 VAL HA . 34 . HA 1 2
456 1 2 1 1 35 TYR H . 35 . HN 1 2
457 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 2
457 1 2 1 1 35 TYR H . 35 . HN 1 2
458 1 1 1 1 35 TYR H . 35 . HN 1 2
458 1 2 1 1 35 TYR HA . 35 . HA 1 2
459 1 1 1 1 35 TYR H . 35 . HN 1 2
459 1 2 1 1 35 TYR HB2 . 35 . HB2 1 2
460 1 1 1 1 35 TYR H . 35 . HN 1 2
460 1 2 1 1 35 TYR HB3 . 35 . HB1 1 2
461 1 1 1 1 35 TYR HA . 35 . HA 1 2
461 1 2 1 1 35 TYR HD1 . 35 . HD1 1 2
462 1 1 1 1 35 TYR HA . 35 . HA 1 2
462 1 2 1 1 35 TYR HD2 . 35 . HD2 1 2
463 1 1 1 1 35 TYR HA . 35 . HA 1 2
463 1 2 1 1 36 GLY H . 36 . HN 1 2
464 1 1 1 1 35 TYR HB2 . 35 . HB2 1 2
464 1 2 1 1 35 TYR HD1 . 35 . HD1 1 2
465 1 1 1 1 35 TYR HB2 . 35 . HB2 1 2
465 1 2 1 1 44 ASN HD22 . 44 . HD22 1 2
466 1 1 1 1 35 TYR HB3 . 35 . HB1 1 2
466 1 2 1 1 35 TYR HD1 . 35 . HD1 1 2
467 1 1 1 1 35 TYR HB3 . 35 . HB1 1 2
467 1 2 1 1 35 TYR HE1 . 35 . HE1 1 2
468 1 1 1 1 35 TYR HB3 . 35 . HB1 1 2
468 1 2 1 1 35 TYR HD2 . 35 . HD2 1 2
469 1 1 1 1 35 TYR HD1 . 35 . HD1 1 2
469 1 2 1 1 36 GLY H . 36 . HN 1 2
470 1 1 1 1 35 TYR HD1 . 35 . HD1 1 2
470 1 2 1 1 40 ALA HA . 40 . HA 1 2
471 1 1 1 1 35 TYR HE1 . 35 . HE1 1 2
471 1 2 1 1 35 TYR HH . 35 . HH 1 2
472 1 1 1 1 35 TYR HE1 . 35 . HE1 1 2
472 1 2 1 1 37 GLY H . 37 . HN 1 2
473 1 1 1 1 35 TYR HE1 . 35 . HE1 1 2
473 1 2 1 1 37 GLY HA3 . 37 . HA1 1 2
474 1 1 1 1 35 TYR HE1 . 35 . HE1 1 2
474 1 2 1 1 40 ALA H . 40 . HN 1 2
475 1 1 1 1 35 TYR HE1 . 35 . HE1 1 2
475 1 2 1 1 40 ALA HA . 40 . HA 1 2
476 1 1 1 1 35 TYR HE1 . 35 . HE1 1 2
476 1 2 1 1 40 ALA MB . 40 . HB# 1 2
477 1 1 1 1 35 TYR HE1 . 35 . HE1 1 2
477 1 2 1 1 44 ASN HD21 . 44 . HD21 1 2
478 1 1 1 1 35 TYR HE1 . 35 . HE1 1 2
478 1 2 1 1 44 ASN HD22 . 44 . HD22 1 2
479 1 1 1 1 35 TYR HE2 . 35 . HE2 1 2
479 1 2 1 1 35 TYR HH . 35 . HH 1 2
480 1 1 1 1 35 TYR HE2 . 35 . HE2 1 2
480 1 2 1 1 37 GLY H . 37 . HN 1 2
481 1 1 1 1 35 TYR HE2 . 35 . HE2 1 2
481 1 2 1 1 37 GLY HA3 . 37 . HA1 1 2
482 1 1 1 1 35 TYR HE2 . 35 . HE2 1 2
482 1 2 1 1 37 GLY HA2 . 37 . HA2 1 2
483 1 1 1 1 35 TYR HE2 . 35 . HE2 1 2
483 1 2 1 1 38 CYS H . 38 . HN 1 2
484 1 1 1 1 35 TYR HE2 . 35 . HE2 1 2
484 1 2 1 1 40 ALA H . 40 . HN 1 2
485 1 1 1 1 35 TYR HE2 . 35 . HE2 1 2
485 1 2 1 1 40 ALA HA . 40 . HA 1 2
486 1 1 1 1 35 TYR HE2 . 35 . HE2 1 2
486 1 2 1 1 40 ALA MB . 40 . HB# 1 2
487 1 1 1 1 35 TYR HD2 . 35 . HD2 1 2
487 1 2 1 1 36 GLY H . 36 . HN 1 2
488 1 1 1 1 35 TYR HD2 . 35 . HD2 1 2
488 1 2 1 1 37 GLY H . 37 . HN 1 2
489 1 1 1 1 35 TYR HH . 35 . HH 1 2
489 1 2 1 1 38 CYS HA . 38 . HA 1 2
490 1 1 1 1 35 TYR HH . 35 . HH 1 2
490 1 2 1 1 40 ALA H . 40 . HN 1 2
491 1 1 1 1 35 TYR HH . 35 . HH 1 2
491 1 2 1 1 40 ALA MB . 40 . HB# 1 2
492 1 1 1 1 37 GLY H . 37 . HN 1 2
492 1 2 1 1 37 GLY HA3 . 37 . HA1 1 2
493 1 1 1 1 37 GLY H . 37 . HN 1 2
493 1 2 1 1 38 CYS H . 38 . HN 1 2
494 1 1 1 1 37 GLY HA2 . 37 . HA2 1 2
494 1 2 1 1 38 CYS H . 38 . HN 1 2
495 1 1 1 1 38 CYS HA . 38 . HA 1 2
495 1 2 1 1 39 ARG H . 39 . HN 1 2
496 1 1 1 1 38 CYS HA . 38 . HA 1 2
496 1 2 1 1 40 ALA H . 40 . HN 1 2
497 1 1 1 1 38 CYS QB . 38 . HB# 1 2
497 1 2 1 1 39 ARG H . 39 . HN 1 2
498 1 1 1 1 39 ARG H . 39 . HN 1 2
498 1 2 1 1 39 ARG HA . 39 . HA 1 2
499 1 1 1 1 39 ARG H . 39 . HN 1 2
499 1 2 1 1 39 ARG QG . 39 . HG# 1 2
500 1 1 1 1 39 ARG H . 39 . HN 1 2
500 1 2 1 1 40 ALA H . 40 . HN 1 2
501 1 1 1 1 39 ARG H . 39 . HN 1 2
501 1 2 1 1 40 ALA MB . 40 . HB# 1 2
502 1 1 1 1 39 ARG HA . 39 . HA 1 2
502 1 2 1 1 40 ALA H . 40 . HN 1 2
503 1 1 1 1 39 ARG QB . 39 . HB# 1 2
503 1 2 1 1 39 ARG QD . 39 . HD# 1 2
504 1 1 1 1 39 ARG QB . 39 . HB# 1 2
504 1 2 1 1 40 ALA H . 40 . HN 1 2
505 1 1 1 1 39 ARG QD . 39 . HD# 1 2
505 1 2 1 1 39 ARG QG . 39 . HG# 1 2
506 1 1 1 1 39 ARG HE . 39 . HE 1 2
506 1 2 1 1 40 ALA MB . 40 . HB# 1 2
507 1 1 1 1 40 ALA H . 40 . HN 1 2
507 1 2 1 1 40 ALA MB . 40 . HB# 1 2
508 1 1 1 1 40 ALA HA . 40 . HA 1 2
508 1 2 1 1 41 LYS H . 41 . HN 1 2
509 1 1 1 1 40 ALA MB . 40 . HB# 1 2
509 1 2 1 1 41 LYS H . 41 . HN 1 2
510 1 1 1 1 40 ALA MB . 40 . HB# 1 2
510 1 2 1 1 44 ASN HD21 . 44 . HD21 1 2
511 1 1 1 1 40 ALA MB . 40 . HB# 1 2
511 1 2 1 1 44 ASN HD22 . 44 . HD22 1 2
512 1 1 1 1 41 LYS H . 41 . HN 1 2
512 1 2 1 1 41 LYS HB2 . 41 . HB2 1 2
513 1 1 1 1 41 LYS H . 41 . HN 1 2
513 1 2 1 1 41 LYS QD . 41 . HD# 1 2
514 1 1 1 1 41 LYS HA . 41 . HA 1 2
514 1 2 1 1 41 LYS QD . 41 . HD# 1 2
515 1 1 1 1 41 LYS HA . 41 . HA 1 2
515 1 2 1 1 42 ARG H . 42 . HN 1 2
516 1 1 1 1 41 LYS HB2 . 41 . HB2 1 2
516 1 2 1 1 42 ARG H . 42 . HN 1 2
517 1 1 1 1 41 LYS HB3 . 41 . HB1 1 2
517 1 2 1 1 41 LYS QD . 41 . HD# 1 2
518 1 1 1 1 41 LYS HB3 . 41 . HB1 1 2
518 1 2 1 1 42 ARG H . 42 . HN 1 2
519 1 1 1 1 41 LYS HB3 . 41 . HB1 1 2
519 1 2 1 1 43 ASN H . 43 . HN 1 2
520 1 1 1 1 41 LYS QD . 41 . HD# 1 2
520 1 2 1 1 41 LYS QE . 41 . HE# 1 2
521 1 1 1 1 42 ARG H . 42 . HN 1 2
521 1 2 1 1 42 ARG HB2 . 42 . HB2 1 2
522 1 1 1 1 42 ARG H . 42 . HN 1 2
522 1 2 1 1 42 ARG HB3 . 42 . HB1 1 2
523 1 1 1 1 42 ARG H . 42 . HN 1 2
523 1 2 1 1 42 ARG QG . 42 . HG# 1 2
524 1 1 1 1 42 ARG H . 42 . HN 1 2
524 1 2 1 1 43 ASN H . 43 . HN 1 2
525 1 1 1 1 42 ARG HA . 42 . HA 1 2
525 1 2 1 1 42 ARG HB2 . 42 . HB2 1 2
526 1 1 1 1 42 ARG HA . 42 . HA 1 2
526 1 2 1 1 42 ARG HB3 . 42 . HB1 1 2
527 1 1 1 1 42 ARG HA . 42 . HA 1 2
527 1 2 1 1 42 ARG QG . 42 . HG# 1 2
528 1 1 1 1 42 ARG HA . 42 . HA 1 2
528 1 2 1 1 42 ARG QD . 42 . HD# 1 2
529 1 1 1 1 42 ARG HA . 42 . HA 1 2
529 1 2 1 1 42 ARG HE . 42 . HE 1 2
530 1 1 1 1 42 ARG HA . 42 . HA 1 2
530 1 2 1 1 43 ASN H . 43 . HN 1 2
531 1 1 1 1 42 ARG HB2 . 42 . HB2 1 2
531 1 2 1 1 42 ARG HE . 42 . HE 1 2
532 1 1 1 1 42 ARG HB2 . 42 . HB2 1 2
532 1 2 1 1 43 ASN H . 43 . HN 1 2
533 1 1 1 1 42 ARG HB3 . 42 . HB1 1 2
533 1 2 1 1 42 ARG QD . 42 . HD# 1 2
534 1 1 1 1 42 ARG HB3 . 42 . HB1 1 2
534 1 2 1 1 42 ARG HE . 42 . HE 1 2
535 1 1 1 1 42 ARG HB3 . 42 . HB1 1 2
535 1 2 1 1 43 ASN H . 43 . HN 1 2
536 1 1 1 1 43 ASN H . 43 . HN 1 2
536 1 2 1 1 43 ASN HB2 . 43 . HB2 1 2
537 1 1 1 1 43 ASN H . 43 . HN 1 2
537 1 2 1 1 43 ASN HB3 . 43 . HB1 1 2
538 1 1 1 1 43 ASN HA . 43 . HA 1 2
538 1 2 1 1 43 ASN HB2 . 43 . HB2 1 2
539 1 1 1 1 43 ASN HA . 43 . HA 1 2
539 1 2 1 1 43 ASN HB3 . 43 . HB1 1 2
540 1 1 1 1 43 ASN HA . 43 . HA 1 2
540 1 2 1 1 44 ASN H . 44 . HN 1 2
541 1 1 1 1 43 ASN HA . 43 . HA 1 2
541 1 2 1 1 45 PHE QD . 45 . HD# 1 2
542 1 1 1 1 43 ASN HA . 43 . HA 1 2
542 1 2 1 1 45 PHE HZ . 45 . HZ 1 2
543 1 1 1 1 43 ASN HB3 . 43 . HB1 1 2
543 1 2 1 1 43 ASN HD21 . 43 . HD21 1 2
544 1 1 1 1 43 ASN HB3 . 43 . HB1 1 2
544 1 2 1 1 43 ASN HD22 . 43 . HD22 1 2
545 1 1 1 1 44 ASN H . 44 . HN 1 2
545 1 2 1 1 44 ASN QB . 44 . HB# 1 2
546 1 1 1 1 44 ASN H . 44 . HN 1 2
546 1 2 1 1 44 ASN HD22 . 44 . HD22 1 2
547 1 1 1 1 44 ASN HA . 44 . HA 1 2
547 1 2 1 1 45 PHE H . 45 . HN 1 2
548 1 1 1 1 44 ASN QB . 44 . HB# 1 2
548 1 2 1 1 44 ASN HD21 . 44 . HD21 1 2
549 1 1 1 1 45 PHE H . 45 . HN 1 2
549 1 2 1 1 45 PHE HB2 . 45 . HB2 1 2
550 1 1 1 1 45 PHE H . 45 . HN 1 2
550 1 2 1 1 45 PHE HB3 . 45 . HB1 1 2
551 1 1 1 1 45 PHE H . 45 . HN 1 2
551 1 2 1 1 45 PHE QD . 45 . HD# 1 2
552 1 1 1 1 45 PHE HA . 45 . HA 1 2
552 1 2 1 1 45 PHE HB3 . 45 . HB1 1 2
553 1 1 1 1 45 PHE HA . 45 . HA 1 2
553 1 2 1 1 45 PHE QD . 45 . HD# 1 2
554 1 1 1 1 45 PHE HA . 45 . HA 1 2
554 1 2 1 1 46 LYS H . 46 . HN 1 2
555 1 1 1 1 45 PHE HA . 45 . HA 1 2
555 1 2 1 1 47 SER H . 47 . HN 1 2
556 1 1 1 1 45 PHE HB2 . 45 . HB2 1 2
556 1 2 1 1 46 LYS H . 46 . HN 1 2
557 1 1 1 1 45 PHE HB2 . 45 . HB2 1 2
557 1 2 1 1 47 SER H . 47 . HN 1 2
558 1 1 1 1 45 PHE HB3 . 45 . HB1 1 2
558 1 2 1 1 46 LYS H . 46 . HN 1 2
559 1 1 1 1 45 PHE HB3 . 45 . HB1 1 2
559 1 2 1 1 47 SER H . 47 . HN 1 2
560 1 1 1 1 45 PHE HB3 . 45 . HB1 1 2
560 1 2 1 1 51 CYS H . 51 . HN 1 2
561 1 1 1 1 45 PHE QD . 45 . HD# 1 2
561 1 2 1 1 50 ASP QB . 50 . HB# 1 2
562 1 1 1 1 45 PHE HZ . 45 . HZ 1 2
562 1 2 1 1 51 CYS HA . 51 . HA 1 2
563 1 1 1 1 45 PHE HZ . 45 . HZ 1 2
563 1 2 1 1 54 THR HB . 54 . HB 1 2
564 1 1 1 1 45 PHE HZ . 45 . HZ 1 2
564 1 2 1 1 54 THR MG . 54 . HG2# 1 2
565 1 1 1 1 46 LYS H . 46 . HN 1 2
565 1 2 1 1 46 LYS HA . 46 . HA 1 2
566 1 1 1 1 46 LYS H . 46 . HN 1 2
566 1 2 1 1 46 LYS QB . 46 . HB# 1 2
567 1 1 1 1 46 LYS H . 46 . HN 1 2
567 1 2 1 1 46 LYS QG . 46 . HG# 1 2
568 1 1 1 1 46 LYS H . 46 . HN 1 2
568 1 2 1 1 47 SER H . 47 . HN 1 2
569 1 1 1 1 46 LYS H . 46 . HN 1 2
569 1 2 1 1 50 ASP QB . 50 . HB# 1 2
570 1 1 1 1 46 LYS HA . 46 . HA 1 2
570 1 2 1 1 46 LYS QG . 46 . HG# 1 2
571 1 1 1 1 46 LYS HA . 46 . HA 1 2
571 1 2 1 1 46 LYS QE . 46 . HE# 1 2
572 1 1 1 1 46 LYS HA . 46 . HA 1 2
572 1 2 1 1 47 SER H . 47 . HN 1 2
573 1 1 1 1 46 LYS QB . 46 . HB# 1 2
573 1 2 1 1 47 SER H . 47 . HN 1 2
574 1 1 1 1 46 LYS QG . 46 . HG# 1 2
574 1 2 1 1 47 SER H . 47 . HN 1 2
575 1 1 1 1 46 LYS QE . 46 . HE# 1 2
575 1 2 1 1 46 LYS QZ . 46 . HZ# 1 2
576 1 1 1 1 47 SER H . 47 . HN 1 2
576 1 2 1 1 47 SER HB3 . 47 . HB1 1 2
577 1 1 1 1 47 SER H . 47 . HN 1 2
577 1 2 1 1 50 ASP H . 50 . HN 1 2
578 1 1 1 1 47 SER HA . 47 . HA 1 2
578 1 2 1 1 47 SER HB3 . 47 . HB1 1 2
579 1 1 1 1 47 SER HA . 47 . HA 1 2
579 1 2 1 1 48 ALA H . 48 . HN 1 2
580 1 1 1 1 47 SER HA . 47 . HA 1 2
580 1 2 1 1 48 ALA MB . 48 . HB# 1 2
581 1 1 1 1 47 SER HA . 47 . HA 1 2
581 1 2 1 1 49 GLU H . 49 . HN 1 2
582 1 1 1 1 47 SER HB2 . 47 . HB2 1 2
582 1 2 1 1 48 ALA H . 48 . HN 1 2
583 1 1 1 1 47 SER HB2 . 47 . HB2 1 2
583 1 2 1 1 49 GLU H . 49 . HN 1 2
584 1 1 1 1 47 SER HB2 . 47 . HB2 1 2
584 1 2 1 1 50 ASP H . 50 . HN 1 2
585 1 1 1 1 47 SER HB3 . 47 . HB1 1 2
585 1 2 1 1 48 ALA H . 48 . HN 1 2
586 1 1 1 1 47 SER HB3 . 47 . HB1 1 2
586 1 2 1 1 49 GLU H . 49 . HN 1 2
587 1 1 1 1 47 SER HB3 . 47 . HB1 1 2
587 1 2 1 1 50 ASP H . 50 . HN 1 2
588 1 1 1 1 48 ALA H . 48 . HN 1 2
588 1 2 1 1 48 ALA MB . 48 . HB# 1 2
589 1 1 1 1 48 ALA H . 48 . HN 1 2
589 1 2 1 1 49 GLU H . 49 . HN 1 2
590 1 1 1 1 48 ALA HA . 48 . HA 1 2
590 1 2 1 1 49 GLU H . 49 . HN 1 2
591 1 1 1 1 48 ALA HA . 48 . HA 1 2
591 1 2 1 1 51 CYS H . 51 . HN 1 2
592 1 1 1 1 48 ALA HA . 48 . HA 1 2
592 1 2 1 1 52 LEU H . 52 . HN 1 2
593 1 1 1 1 48 ALA MB . 48 . HB# 1 2
593 1 2 1 1 49 GLU H . 49 . HN 1 2
594 1 1 1 1 48 ALA MB . 48 . HB# 1 2
594 1 2 1 1 49 GLU HA . 49 . HA 1 2
595 1 1 1 1 49 GLU H . 49 . HN 1 2
595 1 2 1 1 49 GLU HA . 49 . HA 1 2
596 1 1 1 1 49 GLU H . 49 . HN 1 2
596 1 2 1 1 49 GLU QB . 49 . HB# 1 2
597 1 1 1 1 49 GLU H . 49 . HN 1 2
597 1 2 1 1 49 GLU QG . 49 . HG# 1 2
598 1 1 1 1 49 GLU H . 49 . HN 1 2
598 1 2 1 1 50 ASP H . 50 . HN 1 2
599 1 1 1 1 49 GLU HA . 49 . HA 1 2
599 1 2 1 1 50 ASP H . 50 . HN 1 2
600 1 1 1 1 49 GLU HA . 49 . HA 1 2
600 1 2 1 1 52 LEU H . 52 . HN 1 2
601 1 1 1 1 49 GLU HA . 49 . HA 1 2
601 1 2 1 1 52 LEU QB . 52 . HB# 1 2
602 1 1 1 1 49 GLU HA . 49 . HA 1 2
602 1 2 1 1 52 LEU HG . 52 . HG 1 2
603 1 1 1 1 49 GLU HA . 49 . HA 1 2
603 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 2
604 1 1 1 1 49 GLU QB . 49 . HB# 1 2
604 1 2 1 1 50 ASP H . 50 . HN 1 2
605 1 1 1 1 50 ASP H . 50 . HN 1 2
605 1 2 1 1 50 ASP HA . 50 . HA 1 2
606 1 1 1 1 50 ASP H . 50 . HN 1 2
606 1 2 1 1 50 ASP QB . 50 . HB# 1 2
607 1 1 1 1 50 ASP H . 50 . HN 1 2
607 1 2 1 1 51 CYS H . 51 . HN 1 2
608 1 1 1 1 50 ASP HA . 50 . HA 1 2
608 1 2 1 1 51 CYS H . 51 . HN 1 2
609 1 1 1 1 50 ASP HA . 50 . HA 1 2
609 1 2 1 1 53 ARG H . 53 . HN 1 2
610 1 1 1 1 50 ASP HA . 50 . HA 1 2
610 1 2 1 1 53 ARG QG . 53 . HG# 1 2
611 1 1 1 1 50 ASP HA . 50 . HA 1 2
611 1 2 1 1 54 THR H . 54 . HN 1 2
612 1 1 1 1 51 CYS H . 51 . HN 1 2
612 1 2 1 1 51 CYS HB2 . 51 . HB2 1 2
613 1 1 1 1 51 CYS H . 51 . HN 1 2
613 1 2 1 1 51 CYS HB3 . 51 . HB1 1 2
614 1 1 1 1 51 CYS H . 51 . HN 1 2
614 1 2 1 1 52 LEU H . 52 . HN 1 2
615 1 1 1 1 51 CYS H . 51 . HN 1 2
615 1 2 1 1 52 LEU HG . 52 . HG 1 2
616 1 1 1 1 51 CYS H . 51 . HN 1 2
616 1 2 1 1 53 ARG H . 53 . HN 1 2
617 1 1 1 1 51 CYS HA . 51 . HA 1 2
617 1 2 1 1 51 CYS HB2 . 51 . HB2 1 2
618 1 1 1 1 51 CYS HA . 51 . HA 1 2
618 1 2 1 1 52 LEU H . 52 . HN 1 2
619 1 1 1 1 51 CYS HA . 51 . HA 1 2
619 1 2 1 1 54 THR H . 54 . HN 1 2
620 1 1 1 1 51 CYS HA . 51 . HA 1 2
620 1 2 1 1 55 CYS H . 55 . HN 1 2
621 1 1 1 1 51 CYS HB2 . 51 . HB2 1 2
621 1 2 1 1 52 LEU H . 52 . HN 1 2
622 1 1 1 1 51 CYS HB3 . 51 . HB1 1 2
622 1 2 1 1 52 LEU H . 52 . HN 1 2
623 1 1 1 1 52 LEU H . 52 . HN 1 2
623 1 2 1 1 52 LEU QB . 52 . HB# 1 2
624 1 1 1 1 52 LEU H . 52 . HN 1 2
624 1 2 1 1 52 LEU HG . 52 . HG 1 2
625 1 1 1 1 52 LEU H . 52 . HN 1 2
625 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 2
626 1 1 1 1 52 LEU H . 52 . HN 1 2
626 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 2
627 1 1 1 1 52 LEU H . 52 . HN 1 2
627 1 2 1 1 53 ARG H . 53 . HN 1 2
628 1 1 1 1 52 LEU HA . 52 . HA 1 2
628 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 2
629 1 1 1 1 52 LEU HA . 52 . HA 1 2
629 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 2
630 1 1 1 1 52 LEU HA . 52 . HA 1 2
630 1 2 1 1 53 ARG H . 53 . HN 1 2
631 1 1 1 1 52 LEU HA . 52 . HA 1 2
631 1 2 1 1 55 CYS H . 55 . HN 1 2
632 1 1 1 1 52 LEU HA . 52 . HA 1 2
632 1 2 1 1 56 GLY H . 56 . HN 1 2
633 1 1 1 1 52 LEU QB . 52 . HB# 1 2
633 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 2
634 1 1 1 1 52 LEU QB . 52 . HB# 1 2
634 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 2
635 1 1 1 1 52 LEU QB . 52 . HB# 1 2
635 1 2 1 1 53 ARG H . 53 . HN 1 2
636 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 2
636 1 2 1 1 56 GLY QA . 56 . HA# 1 2
637 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 2
637 1 2 1 1 56 GLY QA . 56 . HA# 1 2
638 1 1 1 1 53 ARG H . 53 . HN 1 2
638 1 2 1 1 53 ARG QB . 53 . HB# 1 2
639 1 1 1 1 53 ARG H . 53 . HN 1 2
639 1 2 1 1 54 THR H . 54 . HN 1 2
640 1 1 1 1 53 ARG HA . 53 . HA 1 2
640 1 2 1 1 56 GLY H . 56 . HN 1 2
641 1 1 1 1 53 ARG QB . 53 . HB# 1 2
641 1 2 1 1 53 ARG QD . 53 . HD# 1 2
642 1 1 1 1 53 ARG QB . 53 . HB# 1 2
642 1 2 1 1 54 THR H . 54 . HN 1 2
643 1 1 1 1 53 ARG QD . 53 . HD# 1 2
643 1 2 1 1 53 ARG QG . 53 . HG# 1 2
644 1 1 1 1 54 THR H . 54 . HN 1 2
644 1 2 1 1 54 THR HA . 54 . HA 1 2
645 1 1 1 1 54 THR H . 54 . HN 1 2
645 1 2 1 1 54 THR HB . 54 . HB 1 2
646 1 1 1 1 54 THR H . 54 . HN 1 2
646 1 2 1 1 55 CYS H . 55 . HN 1 2
647 1 1 1 1 54 THR H . 54 . HN 1 2
647 1 2 1 1 56 GLY H . 56 . HN 1 2
648 1 1 1 1 54 THR HA . 54 . HA 1 2
648 1 2 1 1 54 THR MG . 54 . HG2# 1 2
649 1 1 1 1 54 THR HA . 54 . HA 1 2
649 1 2 1 1 55 CYS H . 55 . HN 1 2
650 1 1 1 1 54 THR HB . 54 . HB 1 2
650 1 2 1 1 55 CYS H . 55 . HN 1 2
651 1 1 1 1 54 THR MG . 54 . HG2# 1 2
651 1 2 1 1 55 CYS H . 55 . HN 1 2
652 1 1 1 1 55 CYS H . 55 . HN 1 2
652 1 2 1 1 55 CYS QB . 55 . HB# 1 2
653 1 1 1 1 55 CYS H . 55 . HN 1 2
653 1 2 1 1 56 GLY H . 56 . HN 1 2
654 1 1 1 1 55 CYS HA . 55 . HA 1 2
654 1 2 1 1 56 GLY H . 56 . HN 1 2
655 1 1 1 1 55 CYS QB . 55 . HB# 1 2
655 1 2 1 1 56 GLY H . 56 . HN 1 2
656 1 1 1 1 56 GLY H . 56 . HN 1 2
656 1 2 1 1 56 GLY QA . 56 . HA# 1 2
657 1 1 1 1 56 GLY H . 56 . HN 1 2
657 1 2 1 1 57 GLY H . 57 . HN 1 2
658 1 1 1 1 56 GLY QA . 56 . HA# 1 2
658 1 2 1 1 57 GLY H . 57 . HN 1 2
659 1 1 1 1 57 GLY QA . 57 . HA# 1 2
659 1 2 1 1 58 ALA H . 58 . HN 1 2
660 1 1 1 1 58 ALA H . 58 . HN 1 2
660 1 2 1 1 58 ALA MB . 58 . HB# 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.83 1 2
2 1 . . . . . 1.8 1.8 2.86 1 2
3 1 . . . . . 1.8 1.8 5.19 1 2
4 1 . . . . . 1.8 1.8 5.5 1 2
5 1 . . . . . 1.8 1.8 4.94 1 2
6 1 . . . . . 1.8 1.8 4.07 1 2
7 1 . . . . . 1.8 1.8 6.61 1 2
8 1 . . . . . 1.8 1.8 6.53 1 2
9 1 . . . . . 1.8 1.8 6.53 1 2
10 1 . . . . . 1.8 1.8 2.8 1 2
11 1 . . . . . 1.8 1.8 2.4 1 2
12 1 . . . . . 1.8 1.8 3.83 1 2
13 1 . . . . . 1.8 1.8 4.23 1 2
14 1 . . . . . 1.8 1.8 3.52 1 2
15 1 . . . . . 1.8 1.8 7.62 1 2
16 1 . . . . . 1.8 1.8 7.62 1 2
17 1 . . . . . 1.8 1.8 4.42 1 2
18 1 . . . . . 1.8 1.8 3.73 1 2
19 1 . . . . . 1.8 1.8 4.82 1 2
20 1 . . . . . 1.8 1.8 7.62 1 2
21 1 . . . . . 1.8 1.8 7.06 1 2
22 1 . . . . . 1.8 1.8 5.5 1 2
23 1 . . . . . 1.8 1.8 3.05 1 2
24 1 . . . . . 1.8 1.8 2.52 1 2
25 1 . . . . . 1.8 1.8 7.62 1 2
26 1 . . . . . 1.8 1.8 5.5 1 2
27 1 . . . . . 1.8 1.8 5.44 1 2
28 1 . . . . . 1.8 1.8 3.42 1 2
29 1 . . . . . 1.8 1.8 7.62 1 2
30 1 . . . . . 1.8 1.8 5.5 1 2
31 1 . . . . . 1.8 1.8 4.32 1 2
32 1 . . . . . 1.8 1.8 4.35 1 2
33 1 . . . . . 1.8 1.8 4.18 1 2
34 1 . . . . . 1.8 1.8 6.38 1 2
35 1 . . . . . 1.8 1.8 7.4 1 2
36 1 . . . . . 1.8 1.8 3.42 1 2
37 1 . . . . . 1.8 1.8 3.08 1 2
38 1 . . . . . 1.8 1.8 5.14 1 2
39 1 . . . . . 1.8 1.8 2.83 1 2
40 1 . . . . . 1.8 1.8 2.55 1 2
41 1 . . . . . 1.8 1.8 2.62 1 2
42 1 . . . . . 1.8 1.8 7.09 1 2
43 1 . . . . . 1.8 1.8 4.63 1 2
44 1 . . . . . 1.8 1.8 4.07 1 2
45 1 . . . . . 1.8 1.8 4.29 1 2
46 1 . . . . . 1.8 1.8 5.29 1 2
47 1 . . . . . 1.8 1.8 6.19 1 2
48 1 . . . . . 1.8 1.8 4.2 1 2
49 1 . . . . . 1.8 1.8 4.76 1 2
50 1 . . . . . 1.8 1.8 5.5 1 2
51 1 . . . . . 1.8 1.8 7.19 1 2
52 1 . . . . . 1.8 1.8 7.62 1 2
53 1 . . . . . 1.8 1.8 7.62 1 2
54 1 . . . . . 1.8 1.8 7.62 1 2
55 1 . . . . . 1.8 1.8 7.62 1 2
56 1 . . . . . 1.8 1.8 7.62 1 2
57 1 . . . . . 1.8 1.8 8.65 1 2
58 1 . . . . . 1.8 1.8 7.47 1 2
59 1 . . . . . 1.8 1.8 7.62 1 2
60 1 . . . . . 1.8 1.8 5.25 1 2
61 1 . . . . . 1.8 1.8 4.14 1 2
62 1 . . . . . 1.8 1.8 5.5 1 2
63 1 . . . . . 1.8 1.8 3.52 1 2
64 1 . . . . . 1.8 1.8 2.74 1 2
65 1 . . . . . 1.8 1.8 3.58 1 2
66 1 . . . . . 1.8 1.8 3.58 1 2
67 1 . . . . . 1.8 1.8 3.67 1 2
68 1 . . . . . 1.8 1.8 4.23 1 2
69 1 . . . . . 1.8 1.8 7.61 1 2
70 1 . . . . . 1.8 1.8 3.05 1 2
71 1 . . . . . 1.8 1.8 3.62 1 2
72 1 . . . . . 1.8 1.8 2.49 1 2
73 1 . . . . . 1.8 1.8 5.85 1 2
74 1 . . . . . 1.8 1.8 6.53 1 2
75 1 . . . . . 1.8 1.8 6.53 1 2
76 1 . . . . . 1.8 1.8 4.14 1 2
77 1 . . . . . 1.8 1.8 3.21 1 2
78 1 . . . . . 1.8 1.8 7.63 1 2
79 1 . . . . . 1.8 1.8 4.95 1 2
80 1 . . . . . 1.8 1.8 4.61 1 2
81 1 . . . . . 1.8 1.8 6.53 1 2
82 1 . . . . . 1.8 1.8 6.01 1 2
83 1 . . . . . 1.8 1.8 6.38 1 2
84 1 . . . . . 1.8 1.8 5.5 1 2
85 1 . . . . . 1.8 1.8 2.8 1 2
86 1 . . . . . 1.8 1.8 6.51 1 2
87 1 . . . . . 1.8 1.8 5.57 1 2
88 1 . . . . . 1.8 1.8 6.38 1 2
89 1 . . . . . 1.8 1.8 3.11 1 2
90 1 . . . . . 1.8 1.8 3.86 1 2
91 1 . . . . . 1.8 1.8 3.36 1 2
92 1 . . . . . 1.8 1.8 5.16 1 2
93 1 . . . . . 1.8 1.8 4.23 1 2
94 1 . . . . . 1.8 1.8 5.5 1 2
95 1 . . . . . 1.8 1.8 4.39 1 2
96 1 . . . . . 1.8 1.8 2.71 1 2
97 1 . . . . . 1.8 1.8 2.86 1 2
98 1 . . . . . 1.8 1.8 2.4 1 2
99 1 . . . . . 1.8 1.8 7.62 1 2
100 1 . . . . . 1.8 1.8 4.17 1 2
101 1 . . . . . 1.8 1.8 5.5 1 2
102 1 . . . . . 1.8 1.8 4.76 1 2
103 1 . . . . . 1.8 1.8 5.5 1 2
104 1 . . . . . 1.8 1.8 7.19 1 2
105 1 . . . . . 1.8 1.8 7.62 1 2
106 1 . . . . . 1.8 1.8 5.5 1 2
107 1 . . . . . 1.8 1.8 4.45 1 2
108 1 . . . . . 1.8 1.8 7.62 1 2
109 1 . . . . . 1.8 1.8 7.62 1 2
110 1 . . . . . 1.8 1.8 3.08 1 2
111 1 . . . . . 1.8 1.8 6.85 1 2
112 1 . . . . . 1.8 1.8 5.5 1 2
113 1 . . . . . 1.8 1.8 7.62 1 2
114 1 . . . . . 1.8 1.8 7.62 1 2
115 1 . . . . . 1.8 1.8 7.16 1 2
116 1 . . . . . 1.8 1.8 6.51 1 2
117 1 . . . . . 1.8 1.8 5.41 1 2
118 1 . . . . . 1.8 1.8 2.52 1 2
119 1 . . . . . 1.8 1.8 5.66 1 2
120 1 . . . . . 1.8 1.8 6.38 1 2
121 1 . . . . . 1.8 1.8 6.38 1 2
122 1 . . . . . 1.8 1.8 6.38 1 2
123 1 . . . . . 1.8 1.8 7.25 1 2
124 1 . . . . . 1.8 1.8 5.07 1 2
125 1 . . . . . 1.8 1.8 7.25 1 2
126 1 . . . . . 1.8 1.8 7.64 1 2
127 1 . . . . . 1.8 1.8 7.64 1 2
128 1 . . . . . 1.8 1.8 7.64 1 2
129 1 . . . . . 1.8 1.8 6.93 1 2
130 1 . . . . . 1.8 1.8 7.64 1 2
131 1 . . . . . 1.8 1.8 5.9 1 2
132 1 . . . . . 1.8 1.8 6.24 1 2
133 1 . . . . . 1.8 1.8 6.3 1 2
134 1 . . . . . 1.8 1.8 7.51 1 2
135 1 . . . . . 1.8 1.8 6.3 1 2
136 1 . . . . . 1.8 1.8 7.63 1 2
137 1 . . . . . 1.8 1.8 8.51 1 2
138 1 . . . . . 1.8 1.8 2.83 1 2
139 1 . . . . . 1.8 1.8 5.72 1 2
140 1 . . . . . 1.8 1.8 3.08 1 2
141 1 . . . . . 1.8 1.8 7.62 1 2
142 1 . . . . . 1.8 1.8 4.39 1 2
143 1 . . . . . 1.8 1.8 4.51 1 2
144 1 . . . . . 1.8 1.8 7.62 1 2
145 1 . . . . . 1.8 1.8 6.6 1 2
146 1 . . . . . 1.8 1.8 3.39 1 2
147 1 . . . . . 1.8 1.8 4.32 1 2
148 1 . . . . . 1.8 1.8 5.5 1 2
149 1 . . . . . 1.8 1.8 3.7 1 2
150 1 . . . . . 1.8 1.8 3.33 1 2
151 1 . . . . . 1.8 1.8 6.53 1 2
152 1 . . . . . 1.8 1.8 8.65 1 2
153 1 . . . . . 1.8 1.8 8.65 1 2
154 1 . . . . . 1.8 1.8 6.25 1 2
155 1 . . . . . 1.8 1.8 6.53 1 2
156 1 . . . . . 1.8 1.8 5.41 1 2
157 1 . . . . . 1.8 1.8 6.53 1 2
158 1 . . . . . 1.8 1.8 2.49 1 2
159 1 . . . . . 1.8 1.8 2.96 1 2
160 1 . . . . . 1.8 1.8 5.5 1 2
161 1 . . . . . 1.8 1.8 3.39 1 2
162 1 . . . . . 1.8 1.8 5.5 1 2
163 1 . . . . . 1.8 1.8 5.82 1 2
164 1 . . . . . 1.8 1.8 5.5 1 2
165 1 . . . . . 1.8 1.8 3.08 1 2
166 1 . . . . . 1.8 1.8 2.4 1 2
167 1 . . . . . 1.8 1.8 3.79 1 2
168 1 . . . . . 1.8 1.8 3.02 1 2
169 1 . . . . . 1.8 1.8 2.74 1 2
170 1 . . . . . 1.8 1.8 4.29 1 2
171 1 . . . . . 1.8 1.8 6.53 1 2
172 1 . . . . . 1.8 1.8 3.17 1 2
173 1 . . . . . 1.8 1.8 5.5 1 2
174 1 . . . . . 1.8 1.8 6.53 1 2
175 1 . . . . . 1.8 1.8 3.7 1 2
176 1 . . . . . 1.8 1.8 3.92 1 2
177 1 . . . . . 1.8 1.8 6.35 1 2
178 1 . . . . . 1.8 1.8 3.08 1 2
179 1 . . . . . 1.8 1.8 6.06 1 2
180 1 . . . . . 1.8 1.8 3.83 1 2
181 1 . . . . . 1.8 1.8 5.5 1 2
182 1 . . . . . 1.8 1.8 4.2 1 2
183 1 . . . . . 1.8 1.8 4.7 1 2
184 1 . . . . . 1.8 1.8 2.59 1 2
185 1 . . . . . 1.8 1.8 2.96 1 2
186 1 . . . . . 1.8 1.8 4.73 1 2
187 1 . . . . . 1.8 1.8 6.53 1 2
188 1 . . . . . 1.8 1.8 5.88 1 2
189 1 . . . . . 1.8 1.8 4.76 1 2
190 1 . . . . . 1.8 1.8 3.02 1 2
191 1 . . . . . 1.8 1.8 3.3 1 2
192 1 . . . . . 1.8 1.8 5.5 1 2
193 1 . . . . . 1.8 1.8 5.5 1 2
194 1 . . . . . 1.8 1.8 6.53 1 2
195 1 . . . . . 1.8 1.8 4.29 1 2
196 1 . . . . . 1.8 1.8 2.4 1 2
197 1 . . . . . 1.8 1.8 3.92 1 2
198 1 . . . . . 1.8 1.8 5.5 1 2
199 1 . . . . . 1.8 1.8 4.73 1 2
200 1 . . . . . 1.8 1.8 5.5 1 2
201 1 . . . . . 1.8 1.8 2.74 1 2
202 1 . . . . . 1.8 1.8 5.41 1 2
203 1 . . . . . 1.8 1.8 4.01 1 2
204 1 . . . . . 1.8 1.8 3.45 1 2
205 1 . . . . . 1.8 1.8 2.4 1 2
206 1 . . . . . 1.8 1.8 6.53 1 2
207 1 . . . . . 1.8 1.8 4.88 1 2
208 1 . . . . . 1.8 1.8 5.0 1 2
209 1 . . . . . 1.8 1.8 5.5 1 2
210 1 . . . . . 1.8 1.8 4.94 1 2
211 1 . . . . . 1.8 1.8 5.44 1 2
212 1 . . . . . 1.8 1.8 5.91 1 2
213 1 . . . . . 1.8 1.8 4.92 1 2
214 1 . . . . . 1.8 1.8 6.53 1 2
215 1 . . . . . 1.8 1.8 6.53 1 2
216 1 . . . . . 1.8 1.8 6.53 1 2
217 1 . . . . . 1.8 1.8 6.53 1 2
218 1 . . . . . 1.8 1.8 6.53 1 2
219 1 . . . . . 1.8 1.8 4.48 1 2
220 1 . . . . . 1.8 1.8 4.08 1 2
221 1 . . . . . 1.8 1.8 2.43 1 2
222 1 . . . . . 1.8 1.8 6.06 1 2
223 1 . . . . . 1.8 1.8 3.92 1 2
224 1 . . . . . 1.8 1.8 6.53 1 2
225 1 . . . . . 1.8 1.8 3.95 1 2
226 1 . . . . . 1.8 1.8 4.23 1 2
227 1 . . . . . 1.8 1.8 4.48 1 2
228 1 . . . . . 1.8 1.8 2.4 1 2
229 1 . . . . . 1.8 1.8 3.55 1 2
230 1 . . . . . 1.8 1.8 3.42 1 2
231 1 . . . . . 1.8 1.8 4.39 1 2
232 1 . . . . . 1.8 1.8 4.42 1 2
233 1 . . . . . 1.8 1.8 8.67 1 2
234 1 . . . . . 1.8 1.8 8.1 1 2
235 1 . . . . . 1.8 1.8 6.06 1 2
236 1 . . . . . 1.8 1.8 3.55 1 2
237 1 . . . . . 1.8 1.8 5.35 1 2
238 1 . . . . . 1.8 1.8 5.66 1 2
239 1 . . . . . 1.8 1.8 2.96 1 2
240 1 . . . . . 1.8 1.8 2.93 1 2
241 1 . . . . . 1.8 1.8 5.5 1 2
242 1 . . . . . 1.8 1.8 5.5 1 2
243 1 . . . . . 1.8 1.8 2.83 1 2
244 1 . . . . . 1.8 1.8 7.64 1 2
245 1 . . . . . 1.8 1.8 3.64 1 2
246 1 . . . . . 1.8 1.8 7.62 1 2
247 1 . . . . . 1.8 1.8 6.94 1 2
248 1 . . . . . 1.8 1.8 5.5 1 2
249 1 . . . . . 1.8 1.8 5.5 1 2
250 1 . . . . . 1.8 1.8 2.49 1 2
251 1 . . . . . 1.8 1.8 7.03 1 2
252 1 . . . . . 1.8 1.8 4.2 1 2
253 1 . . . . . 1.8 1.8 5.5 1 2
254 1 . . . . . 1.8 1.8 5.28 1 2
255 1 . . . . . 1.8 1.8 5.31 1 2
256 1 . . . . . 1.8 1.8 5.22 1 2
257 1 . . . . . 1.8 1.8 5.5 1 2
258 1 . . . . . 1.8 1.8 7.11 1 2
259 1 . . . . . 1.8 1.8 3.27 1 2
260 1 . . . . . 1.8 1.8 6.09 1 2
261 1 . . . . . 1.8 1.8 7.14 1 2
262 1 . . . . . 1.8 1.8 2.4 1 2
263 1 . . . . . 1.8 1.8 5.59 1 2
264 1 . . . . . 1.8 1.8 7.62 1 2
265 1 . . . . . 1.8 1.8 7.62 1 2
266 1 . . . . . 1.8 1.8 2.96 1 2
267 1 . . . . . 1.8 1.8 3.05 1 2
268 1 . . . . . 1.8 1.8 5.97 1 2
269 1 . . . . . 1.8 1.8 2.93 1 2
270 1 . . . . . 1.8 1.8 5.5 1 2
271 1 . . . . . 1.8 1.8 5.88 1 2
272 1 . . . . . 1.8 1.8 4.01 1 2
273 1 . . . . . 1.8 1.8 7.5 1 2
274 1 . . . . . 1.8 1.8 7.62 1 2
275 1 . . . . . 1.8 1.8 4.63 1 2
276 1 . . . . . 1.8 1.8 4.2 1 2
277 1 . . . . . 1.8 1.8 7.64 1 2
278 1 . . . . . 1.8 1.8 5.19 1 2
279 1 . . . . . 1.8 1.8 7.64 1 2
280 1 . . . . . 1.8 1.8 7.64 1 2
281 1 . . . . . 1.8 1.8 7.24 1 2
282 1 . . . . . 1.8 1.8 7.64 1 2
283 1 . . . . . 1.8 1.8 7.52 1 2
284 1 . . . . . 1.8 1.8 7.64 1 2
285 1 . . . . . 1.8 1.8 7.64 1 2
286 1 . . . . . 1.8 1.8 6.99 1 2
287 1 . . . . . 1.8 1.8 7.61 1 2
288 1 . . . . . 1.8 1.8 7.63 1 2
289 1 . . . . . 1.8 1.8 6.61 1 2
290 1 . . . . . 1.8 1.8 5.93 1 2
291 1 . . . . . 1.8 1.8 7.63 1 2
292 1 . . . . . 1.8 1.8 7.63 1 2
293 1 . . . . . 1.8 1.8 6.71 1 2
294 1 . . . . . 1.8 1.8 4.35 1 2
295 1 . . . . . 1.8 1.8 3.95 1 2
296 1 . . . . . 1.8 1.8 5.51 1 2
297 1 . . . . . 1.8 1.8 2.9 1 2
298 1 . . . . . 1.8 1.8 5.31 1 2
299 1 . . . . . 1.8 1.8 7.31 1 2
300 1 . . . . . 1.8 1.8 2.49 1 2
301 1 . . . . . 1.8 1.8 2.49 1 2
302 1 . . . . . 1.8 1.8 2.55 1 2
303 1 . . . . . 1.8 1.8 5.5 1 2
304 1 . . . . . 1.8 1.8 6.69 1 2
305 1 . . . . . 1.8 1.8 3.48 1 2
306 1 . . . . . 1.8 1.8 7.62 1 2
307 1 . . . . . 1.8 1.8 4.72 1 2
308 1 . . . . . 1.8 1.8 3.64 1 2
309 1 . . . . . 1.8 1.8 7.4 1 2
310 1 . . . . . 1.8 1.8 7.62 1 2
311 1 . . . . . 1.8 1.8 7.62 1 2
312 1 . . . . . 1.8 1.8 7.62 1 2
313 1 . . . . . 1.8 1.8 6.04 1 2
314 1 . . . . . 1.8 1.8 6.47 1 2
315 1 . . . . . 1.8 1.8 6.41 1 2
316 1 . . . . . 1.8 1.8 5.33 1 2
317 1 . . . . . 1.8 1.8 7.62 1 2
318 1 . . . . . 1.8 1.8 7.62 1 2
319 1 . . . . . 1.8 1.8 7.62 1 2
320 1 . . . . . 1.8 1.8 7.19 1 2
321 1 . . . . . 1.8 1.8 5.5 1 2
322 1 . . . . . 1.8 1.8 2.86 1 2
323 1 . . . . . 1.8 1.8 4.66 1 2
324 1 . . . . . 1.8 1.8 5.5 1 2
325 1 . . . . . 1.8 1.8 3.02 1 2
326 1 . . . . . 1.8 1.8 2.52 1 2
327 1 . . . . . 1.8 1.8 4.88 1 2
328 1 . . . . . 1.8 1.8 3.39 1 2
329 1 . . . . . 1.8 1.8 7.64 1 2
330 1 . . . . . 1.8 1.8 2.4 1 2
331 1 . . . . . 1.8 1.8 2.65 1 2
332 1 . . . . . 1.8 1.8 3.73 1 2
333 1 . . . . . 1.8 1.8 4.6 1 2
334 1 . . . . . 1.8 1.8 3.95 1 2
335 1 . . . . . 1.8 1.8 4.07 1 2
336 1 . . . . . 1.8 1.8 4.63 1 2
337 1 . . . . . 1.8 1.8 5.5 1 2
338 1 . . . . . 1.8 1.8 7.64 1 2
339 1 . . . . . 1.8 1.8 8.57 1 2
340 1 . . . . . 1.8 1.8 7.64 1 2
341 1 . . . . . 1.8 1.8 7.63 1 2
342 1 . . . . . 1.8 1.8 4.81 1 2
343 1 . . . . . 1.8 1.8 6.27 1 2
344 1 . . . . . 1.8 1.8 6.11 1 2
345 1 . . . . . 1.8 1.8 7.63 1 2
346 1 . . . . . 1.8 1.8 8.66 1 2
347 1 . . . . . 1.8 1.8 7.63 1 2
348 1 . . . . . 1.8 1.8 2.4 1 2
349 1 . . . . . 1.8 1.8 2.68 1 2
350 1 . . . . . 1.8 1.8 4.17 1 2
351 1 . . . . . 1.8 1.8 3.02 1 2
352 1 . . . . . 1.8 1.8 5.5 1 2
353 1 . . . . . 1.8 1.8 2.68 1 2
354 1 . . . . . 1.8 1.8 4.35 1 2
355 1 . . . . . 1.8 1.8 2.86 1 2
356 1 . . . . . 1.8 1.8 6.16 1 2
357 1 . . . . . 1.8 1.8 5.07 1 2
358 1 . . . . . 1.8 1.8 5.5 1 2
359 1 . . . . . 1.8 1.8 5.69 1 2
360 1 . . . . . 1.8 1.8 3.86 1 2
361 1 . . . . . 1.8 1.8 2.96 1 2
362 1 . . . . . 1.8 1.8 3.67 1 2
363 1 . . . . . 1.8 1.8 3.33 1 2
364 1 . . . . . 1.8 1.8 4.36 1 2
365 1 . . . . . 1.8 1.8 3.11 1 2
366 1 . . . . . 1.8 1.8 3.49 1 2
367 1 . . . . . 1.8 1.8 5.5 1 2
368 1 . . . . . 1.8 1.8 2.59 1 2
369 1 . . . . . 1.8 1.8 4.98 1 2
370 1 . . . . . 1.8 1.8 2.77 1 2
371 1 . . . . . 1.8 1.8 6.38 1 2
372 1 . . . . . 1.8 1.8 3.73 1 2
373 1 . . . . . 1.8 1.8 4.11 1 2
374 1 . . . . . 1.8 1.8 3.52 1 2
375 1 . . . . . 1.8 1.8 2.43 1 2
376 1 . . . . . 1.8 1.8 4.01 1 2
377 1 . . . . . 1.8 1.8 5.66 1 2
378 1 . . . . . 1.8 1.8 4.33 1 2
379 1 . . . . . 1.8 1.8 6.84 1 2
380 1 . . . . . 1.8 1.8 7.56 1 2
381 1 . . . . . 1.8 1.8 6.53 1 2
382 1 . . . . . 1.8 1.8 2.46 1 2
383 1 . . . . . 1.8 1.8 2.65 1 2
384 1 . . . . . 1.8 1.8 2.99 1 2
385 1 . . . . . 1.8 1.8 3.58 1 2
386 1 . . . . . 1.8 1.8 4.14 1 2
387 1 . . . . . 1.8 1.8 3.11 1 2
388 1 . . . . . 1.8 1.8 6.53 1 2
389 1 . . . . . 1.8 1.8 2.55 1 2
390 1 . . . . . 1.8 1.8 2.8 1 2
391 1 . . . . . 1.8 1.8 5.26 1 2
392 1 . . . . . 1.8 1.8 6.53 1 2
393 1 . . . . . 1.8 1.8 5.72 1 2
394 1 . . . . . 1.8 1.8 5.47 1 2
395 1 . . . . . 1.8 1.8 3.05 1 2
396 1 . . . . . 1.8 1.8 2.62 1 2
397 1 . . . . . 1.8 1.8 3.36 1 2
398 1 . . . . . 1.8 1.8 6.53 1 2
399 1 . . . . . 1.8 1.8 2.83 1 2
400 1 . . . . . 1.8 1.8 2.4 1 2
401 1 . . . . . 1.8 1.8 5.38 1 2
402 1 . . . . . 1.8 1.8 6.53 1 2
403 1 . . . . . 1.8 1.8 3.52 1 2
404 1 . . . . . 1.8 1.8 5.44 1 2
405 1 . . . . . 1.8 1.8 6.53 1 2
406 1 . . . . . 1.8 1.8 5.0 1 2
407 1 . . . . . 1.8 1.8 3.24 1 2
408 1 . . . . . 1.8 1.8 5.34 1 2
409 1 . . . . . 1.8 1.8 4.97 1 2
410 1 . . . . . 1.8 1.8 2.49 1 2
411 1 . . . . . 1.8 1.8 6.53 1 2
412 1 . . . . . 1.8 1.8 3.36 1 2
413 1 . . . . . 1.8 1.8 2.52 1 2
414 1 . . . . . 1.8 1.8 5.22 1 2
415 1 . . . . . 1.8 1.8 3.11 1 2
416 1 . . . . . 1.8 1.8 4.2 1 2
417 1 . . . . . 1.8 1.8 4.02 1 2
418 1 . . . . . 1.8 1.8 2.62 1 2
419 1 . . . . . 1.8 1.8 3.83 1 2
420 1 . . . . . 1.8 1.8 2.4 1 2
421 1 . . . . . 1.8 1.8 7.31 1 2
422 1 . . . . . 1.8 1.8 2.68 1 2
423 1 . . . . . 1.8 1.8 7.62 1 2
424 1 . . . . . 1.8 1.8 6.0 1 2
425 1 . . . . . 1.8 1.8 4.2 1 2
426 1 . . . . . 1.8 1.8 4.26 1 2
427 1 . . . . . 1.8 1.8 5.54 1 2
428 1 . . . . . 1.8 1.8 2.93 1 2
429 1 . . . . . 1.8 1.8 2.93 1 2
430 1 . . . . . 1.8 1.8 6.23 1 2
431 1 . . . . . 1.8 1.8 2.52 1 2
432 1 . . . . . 1.8 1.8 6.25 1 2
433 1 . . . . . 1.8 1.8 2.74 1 2
434 1 . . . . . 1.8 1.8 3.64 1 2
435 1 . . . . . 1.8 1.8 6.07 1 2
436 1 . . . . . 1.8 1.8 7.62 1 2
437 1 . . . . . 1.8 1.8 6.66 1 2
438 1 . . . . . 1.8 1.8 7.28 1 2
439 1 . . . . . 1.8 1.8 7.62 1 2
440 1 . . . . . 1.8 1.8 7.62 1 2
441 1 . . . . . 1.8 1.8 5.42 1 2
442 1 . . . . . 1.8 1.8 7.62 1 2
443 1 . . . . . 1.8 1.8 7.62 1 2
444 1 . . . . . 1.8 1.8 7.62 1 2
445 1 . . . . . 1.8 1.8 4.88 1 2
446 1 . . . . . 1.8 1.8 4.72 1 2
447 1 . . . . . 1.8 1.8 3.67 1 2
448 1 . . . . . 1.8 1.8 5.19 1 2
449 1 . . . . . 1.8 1.8 5.5 1 2
450 1 . . . . . 1.8 1.8 2.96 1 2
451 1 . . . . . 1.8 1.8 2.55 1 2
452 1 . . . . . 1.8 1.8 5.01 1 2
453 1 . . . . . 1.8 1.8 3.83 1 2
454 1 . . . . . 1.8 1.8 3.7 1 2
455 1 . . . . . 1.8 1.8 4.05 1 2
456 1 . . . . . 1.8 1.8 2.4 1 2
457 1 . . . . . 1.8 1.8 6.53 1 2
458 1 . . . . . 1.8 1.8 2.93 1 2
459 1 . . . . . 1.8 1.8 2.9 1 2
460 1 . . . . . 1.8 1.8 2.74 1 2
461 1 . . . . . 1.8 1.8 3.89 1 2
462 1 . . . . . 1.8 1.8 4.91 1 2
463 1 . . . . . 1.8 1.8 2.49 1 2
464 1 . . . . . 1.8 1.8 3.86 1 2
465 1 . . . . . 1.8 1.8 4.63 1 2
466 1 . . . . . 1.8 1.8 3.58 1 2
467 1 . . . . . 1.8 1.8 5.5 1 2
468 1 . . . . . 1.8 1.8 3.95 1 2
469 1 . . . . . 1.8 1.8 5.1 1 2
470 1 . . . . . 1.8 1.8 5.5 1 2
471 1 . . . . . 1.8 1.8 3.7 1 2
472 1 . . . . . 1.8 1.8 5.5 1 2
473 1 . . . . . 1.8 1.8 4.38 1 2
474 1 . . . . . 1.8 1.8 5.5 1 2
475 1 . . . . . 1.8 1.8 3.39 1 2
476 1 . . . . . 1.8 1.8 5.63 1 2
477 1 . . . . . 1.8 1.8 5.5 1 2
478 1 . . . . . 1.8 1.8 5.5 1 2
479 1 . . . . . 1.8 1.8 3.61 1 2
480 1 . . . . . 1.8 1.8 5.5 1 2
481 1 . . . . . 1.8 1.8 5.0 1 2
482 1 . . . . . 1.8 1.8 5.5 1 2
483 1 . . . . . 1.8 1.8 5.5 1 2
484 1 . . . . . 1.8 1.8 5.5 1 2
485 1 . . . . . 1.8 1.8 4.63 1 2
486 1 . . . . . 1.8 1.8 6.47 1 2
487 1 . . . . . 1.8 1.8 5.5 1 2
488 1 . . . . . 1.8 1.8 5.5 1 2
489 1 . . . . . 1.8 1.8 5.5 1 2
490 1 . . . . . 1.8 1.8 4.79 1 2
491 1 . . . . . 1.8 1.8 5.81 1 2
492 1 . . . . . 1.8 1.8 2.68 1 2
493 1 . . . . . 1.8 1.8 3.24 1 2
494 1 . . . . . 1.8 1.8 2.9 1 2
495 1 . . . . . 1.8 1.8 2.46 1 2
496 1 . . . . . 1.8 1.8 4.35 1 2
497 1 . . . . . 1.8 1.8 4.82 1 2
498 1 . . . . . 1.8 1.8 2.4 1 2
499 1 . . . . . 1.8 1.8 5.13 1 2
500 1 . . . . . 1.8 1.8 3.02 1 2
501 1 . . . . . 1.8 1.8 6.53 1 2
502 1 . . . . . 1.8 1.8 3.42 1 2
503 1 . . . . . 1.8 1.8 5.5 1 2
504 1 . . . . . 1.8 1.8 4.97 1 2
505 1 . . . . . 1.8 1.8 5.5 1 2
506 1 . . . . . 1.8 1.8 5.6 1 2
507 1 . . . . . 1.8 1.8 3.92 1 2
508 1 . . . . . 1.8 1.8 2.4 1 2
509 1 . . . . . 1.8 1.8 4.2 1 2
510 1 . . . . . 1.8 1.8 5.26 1 2
511 1 . . . . . 1.8 1.8 5.04 1 2
512 1 . . . . . 1.8 1.8 2.99 1 2
513 1 . . . . . 1.8 1.8 5.16 1 2
514 1 . . . . . 1.8 1.8 3.83 1 2
515 1 . . . . . 1.8 1.8 2.96 1 2
516 1 . . . . . 1.8 1.8 3.7 1 2
517 1 . . . . . 1.8 1.8 4.11 1 2
518 1 . . . . . 1.8 1.8 2.8 1 2
519 1 . . . . . 1.8 1.8 3.89 1 2
520 1 . . . . . 1.8 1.8 5.32 1 2
521 1 . . . . . 1.8 1.8 2.83 1 2
522 1 . . . . . 1.8 1.8 3.98 1 2
523 1 . . . . . 1.8 1.8 3.58 1 2
524 1 . . . . . 1.8 1.8 3.14 1 2
525 1 . . . . . 1.8 1.8 3.05 1 2
526 1 . . . . . 1.8 1.8 2.8 1 2
527 1 . . . . . 1.8 1.8 2.96 1 2
528 1 . . . . . 1.8 1.8 6.38 1 2
529 1 . . . . . 1.8 1.8 5.22 1 2
530 1 . . . . . 1.8 1.8 3.95 1 2
531 1 . . . . . 1.8 1.8 4.14 1 2
532 1 . . . . . 1.8 1.8 5.5 1 2
533 1 . . . . . 1.8 1.8 6.38 1 2
534 1 . . . . . 1.8 1.8 5.5 1 2
535 1 . . . . . 1.8 1.8 5.19 1 2
536 1 . . . . . 1.8 1.8 2.83 1 2
537 1 . . . . . 1.8 1.8 2.9 1 2
538 1 . . . . . 1.8 1.8 2.99 1 2
539 1 . . . . . 1.8 1.8 3.14 1 2
540 1 . . . . . 1.8 1.8 2.4 1 2
541 1 . . . . . 1.8 1.8 7.34 1 2
542 1 . . . . . 1.8 1.8 5.41 1 2
543 1 . . . . . 1.8 1.8 3.42 1 2
544 1 . . . . . 1.8 1.8 4.2 1 2
545 1 . . . . . 1.8 1.8 3.17 1 2
546 1 . . . . . 1.8 1.8 5.5 1 2
547 1 . . . . . 1.8 1.8 2.49 1 2
548 1 . . . . . 1.8 1.8 2.86 1 2
549 1 . . . . . 1.8 1.8 2.71 1 2
550 1 . . . . . 1.8 1.8 3.98 1 2
551 1 . . . . . 1.8 1.8 5.92 1 2
552 1 . . . . . 1.8 1.8 2.8 1 2
553 1 . . . . . 1.8 1.8 6.35 1 2
554 1 . . . . . 1.8 1.8 2.62 1 2
555 1 . . . . . 1.8 1.8 4.35 1 2
556 1 . . . . . 1.8 1.8 3.73 1 2
557 1 . . . . . 1.8 1.8 2.93 1 2
558 1 . . . . . 1.8 1.8 3.36 1 2
559 1 . . . . . 1.8 1.8 2.74 1 2
560 1 . . . . . 1.8 1.8 3.79 1 2
561 1 . . . . . 1.8 1.8 7.62 1 2
562 1 . . . . . 1.8 1.8 5.5 1 2
563 1 . . . . . 1.8 1.8 4.04 1 2
564 1 . . . . . 1.8 1.8 4.11 1 2
565 1 . . . . . 1.8 1.8 2.99 1 2
566 1 . . . . . 1.8 1.8 2.74 1 2
567 1 . . . . . 1.8 1.8 4.2 1 2
568 1 . . . . . 1.8 1.8 2.77 1 2
569 1 . . . . . 1.8 1.8 4.91 1 2
570 1 . . . . . 1.8 1.8 5.22 1 2
571 1 . . . . . 1.8 1.8 6.38 1 2
572 1 . . . . . 1.8 1.8 3.76 1 2
573 1 . . . . . 1.8 1.8 4.01 1 2
574 1 . . . . . 1.8 1.8 5.1 1 2
575 1 . . . . . 1.8 1.8 7.32 1 2
576 1 . . . . . 1.8 1.8 3.76 1 2
577 1 . . . . . 1.8 1.8 5.44 1 2
578 1 . . . . . 1.8 1.8 2.68 1 2
579 1 . . . . . 1.8 1.8 2.83 1 2
580 1 . . . . . 1.8 1.8 6.53 1 2
581 1 . . . . . 1.8 1.8 5.0 1 2
582 1 . . . . . 1.8 1.8 3.27 1 2
583 1 . . . . . 1.8 1.8 3.64 1 2
584 1 . . . . . 1.8 1.8 3.7 1 2
585 1 . . . . . 1.8 1.8 3.3 1 2
586 1 . . . . . 1.8 1.8 3.83 1 2
587 1 . . . . . 1.8 1.8 5.04 1 2
588 1 . . . . . 1.8 1.8 3.83 1 2
589 1 . . . . . 1.8 1.8 2.83 1 2
590 1 . . . . . 1.8 1.8 5.0 1 2
591 1 . . . . . 1.8 1.8 3.48 1 2
592 1 . . . . . 1.8 1.8 4.79 1 2
593 1 . . . . . 1.8 1.8 4.67 1 2
594 1 . . . . . 1.8 1.8 6.53 1 2
595 1 . . . . . 1.8 1.8 3.11 1 2
596 1 . . . . . 1.8 1.8 2.9 1 2
597 1 . . . . . 1.8 1.8 5.5 1 2
598 1 . . . . . 1.8 1.8 3.11 1 2
599 1 . . . . . 1.8 1.8 4.04 1 2
600 1 . . . . . 1.8 1.8 3.55 1 2
601 1 . . . . . 1.8 1.8 3.52 1 2
602 1 . . . . . 1.8 1.8 4.42 1 2
603 1 . . . . . 1.8 1.8 5.69 1 2
604 1 . . . . . 1.8 1.8 3.58 1 2
605 1 . . . . . 1.8 1.8 3.08 1 2
606 1 . . . . . 1.8 1.8 2.74 1 2
607 1 . . . . . 1.8 1.8 2.65 1 2
608 1 . . . . . 1.8 1.8 3.79 1 2
609 1 . . . . . 1.8 1.8 3.61 1 2
610 1 . . . . . 1.8 1.8 5.5 1 2
611 1 . . . . . 1.8 1.8 4.97 1 2
612 1 . . . . . 1.8 1.8 2.65 1 2
613 1 . . . . . 1.8 1.8 2.83 1 2
614 1 . . . . . 1.8 1.8 2.99 1 2
615 1 . . . . . 1.8 1.8 5.5 1 2
616 1 . . . . . 1.8 1.8 4.14 1 2
617 1 . . . . . 1.8 1.8 2.77 1 2
618 1 . . . . . 1.8 1.8 4.38 1 2
619 1 . . . . . 1.8 1.8 3.3 1 2
620 1 . . . . . 1.8 1.8 3.83 1 2
621 1 . . . . . 1.8 1.8 3.14 1 2
622 1 . . . . . 1.8 1.8 2.83 1 2
623 1 . . . . . 1.8 1.8 3.36 1 2
624 1 . . . . . 1.8 1.8 2.77 1 2
625 1 . . . . . 1.8 1.8 6.53 1 2
626 1 . . . . . 1.8 1.8 6.4 1 2
627 1 . . . . . 1.8 1.8 3.11 1 2
628 1 . . . . . 1.8 1.8 5.88 1 2
629 1 . . . . . 1.8 1.8 4.33 1 2
630 1 . . . . . 1.8 1.8 4.32 1 2
631 1 . . . . . 1.8 1.8 3.58 1 2
632 1 . . . . . 1.8 1.8 3.14 1 2
633 1 . . . . . 1.8 1.8 5.57 1 2
634 1 . . . . . 1.8 1.8 4.61 1 2
635 1 . . . . . 1.8 1.8 3.89 1 2
636 1 . . . . . 1.8 1.8 6.53 1 2
637 1 . . . . . 1.8 1.8 6.53 1 2
638 1 . . . . . 1.8 1.8 3.45 1 2
639 1 . . . . . 1.8 1.8 2.83 1 2
640 1 . . . . . 1.8 1.8 4.23 1 2
641 1 . . . . . 1.8 1.8 6.38 1 2
642 1 . . . . . 1.8 1.8 3.27 1 2
643 1 . . . . . 1.8 1.8 5.85 1 2
644 1 . . . . . 1.8 1.8 3.14 1 2
645 1 . . . . . 1.8 1.8 2.77 1 2
646 1 . . . . . 1.8 1.8 2.65 1 2
647 1 . . . . . 1.8 1.8 4.76 1 2
648 1 . . . . . 1.8 1.8 4.02 1 2
649 1 . . . . . 1.8 1.8 4.69 1 2
650 1 . . . . . 1.8 1.8 2.71 1 2
651 1 . . . . . 1.8 1.8 5.63 1 2
652 1 . . . . . 1.8 1.8 2.62 1 2
653 1 . . . . . 1.8 1.8 2.59 1 2
654 1 . . . . . 1.8 1.8 4.42 1 2
655 1 . . . . . 1.8 1.8 4.72 1 2
656 1 . . . . . 1.8 1.8 2.65 1 2
657 1 . . . . . 1.8 1.8 3.64 1 2
658 1 . . . . . 1.8 1.8 3.11 1 2
659 1 . . . . . 1.8 1.8 2.71 1 2
660 1 . . . . . 1.8 1.8 4.02 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PRO O . 2 . O 1 3
1 1 2 1 1 5 CYS N . 5 . N 1 3
2 1 1 1 1 2 PRO O . 2 . O 1 3
2 1 2 1 1 5 CYS H . 5 . HN 1 3
3 1 1 1 1 3 ASP O . 3 . O 1 3
3 1 2 1 1 6 LEU N . 6 . N 1 3
4 1 1 1 1 3 ASP O . 3 . O 1 3
4 1 2 1 1 6 LEU H . 6 . HN 1 3
5 1 1 1 1 4 PHE O . 4 . O 1 3
5 1 2 1 1 7 GLU N . 7 . N 1 3
6 1 1 1 1 4 PHE O . 4 . O 1 3
6 1 2 1 1 7 GLU H . 7 . HN 1 3
7 1 1 1 1 18 ILE N . 18 . N 1 3
7 1 2 1 1 35 TYR O . 35 . O 1 3
8 1 1 1 1 18 ILE H . 18 . HN 1 3
8 1 2 1 1 35 TYR O . 35 . O 1 3
9 1 1 1 1 20 ARG N . 20 . N 1 3
9 1 2 1 1 33 PHE O . 33 . O 1 3
10 1 1 1 1 20 ARG H . 20 . HN 1 3
10 1 2 1 1 33 PHE O . 33 . O 1 3
11 1 1 1 1 21 TYR N . 21 . N 1 3
11 1 2 1 1 45 PHE O . 45 . O 1 3
12 1 1 1 1 21 TYR H . 21 . HN 1 3
12 1 2 1 1 45 PHE O . 45 . O 1 3
13 1 1 1 1 22 PHE N . 22 . N 1 3
13 1 2 1 1 31 GLN O . 31 . O 1 3
14 1 1 1 1 22 PHE H . 22 . HN 1 3
14 1 2 1 1 31 GLN O . 31 . O 1 3
15 1 1 1 1 24 ASN N . 24 . N 1 3
15 1 2 1 1 29 LEU O . 29 . O 1 3
16 1 1 1 1 24 ASN H . 24 . HN 1 3
16 1 2 1 1 29 LEU O . 29 . O 1 3
17 1 1 1 1 22 PHE O . 22 . O 1 3
17 1 2 1 1 31 GLN N . 31 . N 1 3
18 1 1 1 1 22 PHE O . 22 . O 1 3
18 1 2 1 1 31 GLN H . 31 . HN 1 3
19 1 1 1 1 20 ARG O . 20 . O 1 3
19 1 2 1 1 33 PHE N . 33 . N 1 3
20 1 1 1 1 20 ARG O . 20 . O 1 3
20 1 2 1 1 33 PHE H . 33 . HN 1 3
21 1 1 1 1 18 ILE O . 18 . O 1 3
21 1 2 1 1 35 TYR N . 35 . N 1 3
22 1 1 1 1 18 ILE O . 18 . O 1 3
22 1 2 1 1 35 TYR H . 35 . HN 1 3
23 1 1 1 1 21 TYR O . 21 . O 1 3
23 1 2 1 1 45 PHE N . 45 . N 1 3
24 1 1 1 1 21 TYR O . 21 . O 1 3
24 1 2 1 1 45 PHE H . 45 . HN 1 3
25 1 1 1 1 47 SER O . 47 . O 1 3
25 1 2 1 1 51 CYS N . 51 . N 1 3
26 1 1 1 1 47 SER O . 47 . O 1 3
26 1 2 1 1 51 CYS H . 51 . HN 1 3
27 1 1 1 1 48 ALA O . 48 . O 1 3
27 1 2 1 1 52 LEU N . 52 . N 1 3
28 1 1 1 1 48 ALA O . 48 . O 1 3
28 1 2 1 1 52 LEU H . 52 . HN 1 3
29 1 1 1 1 49 GLU O . 49 . O 1 3
29 1 2 1 1 53 ARG N . 53 . N 1 3
30 1 1 1 1 49 GLU O . 49 . O 1 3
30 1 2 1 1 53 ARG H . 53 . HN 1 3
31 1 1 1 1 50 ASP O . 50 . O 1 3
31 1 2 1 1 54 THR N . 54 . N 1 3
32 1 1 1 1 50 ASP O . 50 . O 1 3
32 1 2 1 1 54 THR H . 54 . HN 1 3
33 1 1 1 1 52 LEU O . 52 . O 1 3
33 1 2 1 1 56 GLY N . 56 . N 1 3
34 1 1 1 1 52 LEU O . 52 . O 1 3
34 1 2 1 1 56 GLY H . 56 . HN 1 3
35 1 1 1 1 23 TYR N . 23 . N 1 3
35 1 2 1 1 43 ASN OD1 . 43 . OD1 1 3
36 1 1 1 1 23 TYR H . 23 . HN 1 3
36 1 2 1 1 43 ASN OD1 . 43 . OD1 1 3
37 1 1 1 1 24 ASN OD1 . 24 . OD1 1 3
37 1 2 1 1 26 LYS N . 26 . N 1 3
38 1 1 1 1 24 ASN OD1 . 24 . OD1 1 3
38 1 2 1 1 26 LYS H . 26 . HN 1 3
39 1 1 1 1 24 ASN OD1 . 24 . OD1 1 3
39 1 2 1 1 27 ALA N . 27 . N 1 3
40 1 1 1 1 24 ASN OD1 . 24 . OD1 1 3
40 1 2 1 1 27 ALA H . 27 . HN 1 3
41 1 1 1 1 24 ASN O . 24 . O 1 3
41 1 2 1 1 28 GLY N . 28 . N 1 3
42 1 1 1 1 24 ASN O . 24 . O 1 3
42 1 2 1 1 28 GLY H . 28 . HN 1 3
43 1 1 1 1 11 THR O . 11 . O 1 3
43 1 2 1 1 36 GLY N . 36 . N 1 3
44 1 1 1 1 11 THR O . 11 . O 1 3
44 1 2 1 1 36 GLY H . 36 . HN 1 3
45 1 1 1 1 7 GLU OE1 . 7 . OE1 1 3
45 1 2 1 1 43 ASN N . 43 . N 1 3
46 1 1 1 1 7 GLU OE1 . 7 . OE1 1 3
46 1 2 1 1 43 ASN H . 43 . HN 1 3
47 1 1 1 1 42 ARG O . 42 . O 1 3
47 1 2 1 1 44 ASN N . 44 . N 1 3
48 1 1 1 1 42 ARG O . 42 . O 1 3
48 1 2 1 1 44 ASN H . 44 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.7 2.7 3.1 1 3
2 1 . . . . . 1.8 1.8 2.1 1 3
3 1 . . . . . 2.7 2.7 3.1 1 3
4 1 . . . . . 1.8 1.8 2.1 1 3
5 1 . . . . . 2.7 2.7 3.1 1 3
6 1 . . . . . 1.8 1.8 2.1 1 3
7 1 . . . . . 2.7 2.7 3.1 1 3
8 1 . . . . . 1.8 1.8 2.1 1 3
9 1 . . . . . 2.7 2.7 3.1 1 3
10 1 . . . . . 1.8 1.8 2.1 1 3
11 1 . . . . . 2.7 2.7 3.1 1 3
12 1 . . . . . 1.8 1.8 2.1 1 3
13 1 . . . . . 2.7 2.7 3.1 1 3
14 1 . . . . . 1.8 1.8 2.1 1 3
15 1 . . . . . 2.7 2.7 3.1 1 3
16 1 . . . . . 1.8 1.8 2.1 1 3
17 1 . . . . . 2.7 2.7 3.1 1 3
18 1 . . . . . 1.8 1.8 2.1 1 3
19 1 . . . . . 2.7 2.7 3.1 1 3
20 1 . . . . . 1.8 1.8 2.1 1 3
21 1 . . . . . 2.7 2.7 3.1 1 3
22 1 . . . . . 1.8 1.8 2.1 1 3
23 1 . . . . . 2.7 2.7 3.1 1 3
24 1 . . . . . 1.8 1.8 2.1 1 3
25 1 . . . . . 2.7 2.7 3.1 1 3
26 1 . . . . . 1.8 1.8 2.1 1 3
27 1 . . . . . 2.7 2.7 3.1 1 3
28 1 . . . . . 1.8 1.8 2.1 1 3
29 1 . . . . . 2.7 2.7 3.1 1 3
30 1 . . . . . 1.8 1.8 2.1 1 3
31 1 . . . . . 2.7 2.7 3.1 1 3
32 1 . . . . . 1.8 1.8 2.1 1 3
33 1 . . . . . 2.7 2.7 3.1 1 3
34 1 . . . . . 1.8 1.8 2.1 1 3
35 1 . . . . . 2.7 2.7 3.3 1 3
36 1 . . . . . 1.8 1.8 2.3 1 3
37 1 . . . . . 2.7 2.7 3.3 1 3
38 1 . . . . . 1.8 1.8 2.3 1 3
39 1 . . . . . 2.7 2.7 3.3 1 3
40 1 . . . . . 1.8 1.8 2.3 1 3
41 1 . . . . . 2.7 2.7 3.3 1 3
42 1 . . . . . 1.8 1.8 2.3 1 3
43 1 . . . . . 2.7 2.7 3.3 1 3
44 1 . . . . . 1.8 1.8 2.3 1 3
45 1 . . . . . 2.7 2.7 3.3 1 3
46 1 . . . . . 1.8 1.8 2.3 1 3
47 1 . . . . . 2.7 2.7 3.3 1 3
48 1 . . . . . 1.8 1.8 2.3 1 3
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE CB 1 1 4 PHE CG 15.0 105.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
2 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG -105.0 -15.0 . 14 . N . 14 . CA . 14 . CB . 14 . SG 1 1
3 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG CB 1 1 20 ARG CG -105.0 -15.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
4 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE CB 1 1 22 PHE CG 15.0 105.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
5 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR CB 1 1 23 TYR CG 135.0 225.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
6 . 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN CB 1 1 24 ASN CG 135.0 225.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
7 . 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS CB 1 1 30 CYS SG -105.0 -15.0 . 30 . N . 30 . CA . 30 . CB . 30 . SG 1 1
8 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG -105.0 -15.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
9 . 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE CB 1 1 33 PHE CG 15.0 105.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
10 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR CB 1 1 35 TYR CG 135.0 225.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG 1 1
11 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG -105.0 -15.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
12 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN CB 1 1 43 ASN CG 135.0 225.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1
13 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE CB 1 1 45 PHE CG -105.0 -15.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
14 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER CB 1 1 47 SER OG 15.0 105.0 . 47 . N . 47 . CA . 47 . CB . 47 . OG 1 1
15 . 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS CB 1 1 51 CYS SG 135.0 225.0 . 51 . N . 51 . CA . 51 . CB . 51 . SG 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 ARG C C -6.619 -12.426 -0.780 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C -5.251 -13.101 -0.825 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C -4.979 -13.640 -2.231 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C -5.047 -13.157 -4.697 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C -4.955 -12.561 -3.301 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C -6.355 -15.184 -5.240 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H -4.178 -14.453 0.289 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG H2 H -5.683 -15.037 -0.290 1.00 . A A . 1 ARG H2 1 1
1 9 1 1 1 ARG H3 H -5.637 -13.927 1.018 1.00 . A A . 1 ARG H3 1 1
1 10 1 1 1 ARG HA H -4.491 -12.381 -0.564 1.00 . A A . 1 ARG HA 1 1
1 11 1 1 1 ARG HB2 H -4.021 -14.141 -2.233 1.00 . A A . 1 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H -5.749 -14.352 -2.485 1.00 . A A . 1 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H -4.997 -12.356 -5.419 1.00 . A A . 1 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H -4.211 -13.824 -4.844 1.00 . A A . 1 ARG HD3 1 1
1 15 1 1 1 ARG HE H -7.131 -13.406 -4.768 1.00 . A A . 1 ARG HE 1 1
1 16 1 1 1 ARG HG2 H -5.794 -11.899 -3.147 1.00 . A A . 1 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H -4.033 -12.004 -3.216 1.00 . A A . 1 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H -4.353 -15.468 -5.311 1.00 . A A . 1 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H -5.312 -16.856 -5.686 1.00 . A A . 1 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H -8.375 -15.246 -5.259 1.00 . A A . 1 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H -7.584 -16.734 -5.657 1.00 . A A . 1 ARG HH22 1 1
1 22 1 1 1 ARG N N -5.181 -14.231 0.134 1.00 . A A . 1 ARG N 1 1
1 23 1 1 1 ARG NE N -6.293 -13.897 -4.897 1.00 . A A . 1 ARG NE 1 1
1 24 1 1 1 ARG NH1 N -5.249 -15.893 -5.427 1.00 . A A . 1 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N -7.535 -15.769 -5.398 1.00 . A A . 1 ARG NH2 1 1
1 26 1 1 1 ARG O O -7.508 -12.755 -1.565 1.00 . A A . 1 ARG O 1 1
1 27 1 1 2 PRO C C -8.388 -9.888 -0.923 1.00 . A A . 2 PRO C 1 1
1 28 1 1 2 PRO CA C -8.086 -10.763 0.291 1.00 . A A . 2 PRO CA 1 1
1 29 1 1 2 PRO CB C -7.895 -9.895 1.541 1.00 . A A . 2 PRO CB 1 1
1 30 1 1 2 PRO CD C -5.821 -11.025 1.140 1.00 . A A . 2 PRO CD 1 1
1 31 1 1 2 PRO CG C -6.673 -10.422 2.219 1.00 . A A . 2 PRO CG 1 1
1 32 1 1 2 PRO HA H -8.905 -11.450 0.448 1.00 . A A . 2 PRO HA 1 1
1 33 1 1 2 PRO HB2 H -7.763 -8.866 1.245 1.00 . A A . 2 PRO HB2 1 1
1 34 1 1 2 PRO HB3 H -8.765 -9.984 2.178 1.00 . A A . 2 PRO HB3 1 1
1 35 1 1 2 PRO HD2 H -5.160 -10.282 0.717 1.00 . A A . 2 PRO HD2 1 1
1 36 1 1 2 PRO HD3 H -5.255 -11.860 1.529 1.00 . A A . 2 PRO HD3 1 1
1 37 1 1 2 PRO HG2 H -6.148 -9.610 2.705 1.00 . A A . 2 PRO HG2 1 1
1 38 1 1 2 PRO HG3 H -6.952 -11.175 2.942 1.00 . A A . 2 PRO HG3 1 1
1 39 1 1 2 PRO N N -6.812 -11.475 0.151 1.00 . A A . 2 PRO N 1 1
1 40 1 1 2 PRO O O -7.484 -9.483 -1.652 1.00 . A A . 2 PRO O 1 1
1 41 1 1 3 ASP C C -9.296 -7.474 -2.341 1.00 . A A . 3 ASP C 1 1
1 42 1 1 3 ASP CA C -10.088 -8.778 -2.268 1.00 . A A . 3 ASP CA 1 1
1 43 1 1 3 ASP CB C -11.582 -8.463 -2.163 1.00 . A A . 3 ASP CB 1 1
1 44 1 1 3 ASP CG C -12.450 -9.664 -2.486 1.00 . A A . 3 ASP CG 1 1
1 45 1 1 3 ASP H H -10.344 -9.953 -0.524 1.00 . A A . 3 ASP H 1 1
1 46 1 1 3 ASP HA H -9.914 -9.343 -3.172 1.00 . A A . 3 ASP HA 1 1
1 47 1 1 3 ASP HB2 H -11.805 -8.139 -1.156 1.00 . A A . 3 ASP HB2 1 1
1 48 1 1 3 ASP HB3 H -11.825 -7.668 -2.854 1.00 . A A . 3 ASP HB3 1 1
1 49 1 1 3 ASP N N -9.666 -9.601 -1.137 1.00 . A A . 3 ASP N 1 1
1 50 1 1 3 ASP O O -8.657 -7.179 -3.351 1.00 . A A . 3 ASP O 1 1
1 51 1 1 3 ASP OD1 O -12.211 -10.305 -3.530 1.00 . A A . 3 ASP OD1 1 1
1 52 1 1 3 ASP OD2 O -13.370 -9.963 -1.694 1.00 . A A . 3 ASP OD2 1 1
1 53 1 1 4 PHE C C -7.183 -5.540 -1.562 1.00 . A A . 4 PHE C 1 1
1 54 1 1 4 PHE CA C -8.664 -5.417 -1.209 1.00 . A A . 4 PHE CA 1 1
1 55 1 1 4 PHE CB C -8.831 -4.816 0.180 1.00 . A A . 4 PHE CB 1 1
1 56 1 1 4 PHE CD1 C -6.741 -5.369 1.453 1.00 . A A . 4 PHE CD1 1 1
1 57 1 1 4 PHE CD2 C -8.775 -6.438 2.088 1.00 . A A . 4 PHE CD2 1 1
1 58 1 1 4 PHE CE1 C -6.073 -6.044 2.452 1.00 . A A . 4 PHE CE1 1 1
1 59 1 1 4 PHE CE2 C -8.109 -7.116 3.088 1.00 . A A . 4 PHE CE2 1 1
1 60 1 1 4 PHE CG C -8.100 -5.558 1.259 1.00 . A A . 4 PHE CG 1 1
1 61 1 1 4 PHE CZ C -6.758 -6.919 3.271 1.00 . A A . 4 PHE CZ 1 1
1 62 1 1 4 PHE H H -9.882 -6.974 -0.499 1.00 . A A . 4 PHE H 1 1
1 63 1 1 4 PHE HA H -9.135 -4.760 -1.926 1.00 . A A . 4 PHE HA 1 1
1 64 1 1 4 PHE HB2 H -8.467 -3.809 0.167 1.00 . A A . 4 PHE HB2 1 1
1 65 1 1 4 PHE HB3 H -9.881 -4.809 0.435 1.00 . A A . 4 PHE HB3 1 1
1 66 1 1 4 PHE HD1 H -6.204 -4.685 0.812 1.00 . A A . 4 PHE HD1 1 1
1 67 1 1 4 PHE HD2 H -9.833 -6.594 1.946 1.00 . A A . 4 PHE HD2 1 1
1 68 1 1 4 PHE HE1 H -5.013 -5.890 2.594 1.00 . A A . 4 PHE HE1 1 1
1 69 1 1 4 PHE HE2 H -8.648 -7.799 3.727 1.00 . A A . 4 PHE HE2 1 1
1 70 1 1 4 PHE HZ H -6.236 -7.451 4.052 1.00 . A A . 4 PHE HZ 1 1
1 71 1 1 4 PHE N N -9.352 -6.693 -1.269 1.00 . A A . 4 PHE N 1 1
1 72 1 1 4 PHE O O -6.569 -4.572 -2.011 1.00 . A A . 4 PHE O 1 1
1 73 1 1 5 CYS C C -4.939 -6.591 -3.166 1.00 . A A . 5 CYS C 1 1
1 74 1 1 5 CYS CA C -5.196 -6.931 -1.700 1.00 . A A . 5 CYS CA 1 1
1 75 1 1 5 CYS CB C -4.767 -8.372 -1.406 1.00 . A A . 5 CYS CB 1 1
1 76 1 1 5 CYS H H -7.135 -7.475 -1.025 1.00 . A A . 5 CYS H 1 1
1 77 1 1 5 CYS HA H -4.614 -6.260 -1.083 1.00 . A A . 5 CYS HA 1 1
1 78 1 1 5 CYS HB2 H -4.851 -8.558 -0.345 1.00 . A A . 5 CYS HB2 1 1
1 79 1 1 5 CYS HB3 H -5.417 -9.050 -1.940 1.00 . A A . 5 CYS HB3 1 1
1 80 1 1 5 CYS N N -6.605 -6.727 -1.375 1.00 . A A . 5 CYS N 1 1
1 81 1 1 5 CYS O O -3.836 -6.194 -3.542 1.00 . A A . 5 CYS O 1 1
1 82 1 1 5 CYS SG S -3.052 -8.752 -1.894 1.00 . A A . 5 CYS SG 1 1
1 83 1 1 6 LEU C C -6.268 -4.978 -5.688 1.00 . A A . 6 LEU C 1 1
1 84 1 1 6 LEU CA C -5.884 -6.432 -5.409 1.00 . A A . 6 LEU CA 1 1
1 85 1 1 6 LEU CB C -6.795 -7.369 -6.210 1.00 . A A . 6 LEU CB 1 1
1 86 1 1 6 LEU CD1 C -8.185 -9.452 -6.092 1.00 . A A . 6 LEU CD1 1 1
1 87 1 1 6 LEU CD2 C -5.692 -9.622 -6.225 1.00 . A A . 6 LEU CD2 1 1
1 88 1 1 6 LEU CG C -6.865 -8.810 -5.695 1.00 . A A . 6 LEU CG 1 1
1 89 1 1 6 LEU H H -6.833 -7.041 -3.620 1.00 . A A . 6 LEU H 1 1
1 90 1 1 6 LEU HA H -4.861 -6.588 -5.715 1.00 . A A . 6 LEU HA 1 1
1 91 1 1 6 LEU HB2 H -7.793 -6.959 -6.201 1.00 . A A . 6 LEU HB2 1 1
1 92 1 1 6 LEU HB3 H -6.442 -7.393 -7.229 1.00 . A A . 6 LEU HB3 1 1
1 93 1 1 6 LEU HD11 H -8.875 -9.399 -5.263 1.00 . A A . 6 LEU HD11 1 1
1 94 1 1 6 LEU HD12 H -8.018 -10.486 -6.355 1.00 . A A . 6 LEU HD12 1 1
1 95 1 1 6 LEU HD13 H -8.600 -8.928 -6.941 1.00 . A A . 6 LEU HD13 1 1
1 96 1 1 6 LEU HD21 H -5.873 -10.672 -6.053 1.00 . A A . 6 LEU HD21 1 1
1 97 1 1 6 LEU HD22 H -4.788 -9.325 -5.714 1.00 . A A . 6 LEU HD22 1 1
1 98 1 1 6 LEU HD23 H -5.581 -9.446 -7.285 1.00 . A A . 6 LEU HD23 1 1
1 99 1 1 6 LEU HG H -6.811 -8.804 -4.616 1.00 . A A . 6 LEU HG 1 1
1 100 1 1 6 LEU N N -5.978 -6.733 -3.985 1.00 . A A . 6 LEU N 1 1
1 101 1 1 6 LEU O O -6.613 -4.626 -6.816 1.00 . A A . 6 LEU O 1 1
1 102 1 1 7 GLU C C -5.289 -1.881 -4.984 1.00 . A A . 7 GLU C 1 1
1 103 1 1 7 GLU CA C -6.549 -2.725 -4.798 1.00 . A A . 7 GLU CA 1 1
1 104 1 1 7 GLU CB C -7.326 -2.245 -3.569 1.00 . A A . 7 GLU CB 1 1
1 105 1 1 7 GLU CD C -8.349 -0.208 -2.478 1.00 . A A . 7 GLU CD 1 1
1 106 1 1 7 GLU CG C -8.071 -0.936 -3.780 1.00 . A A . 7 GLU CG 1 1
1 107 1 1 7 GLU H H -5.927 -4.471 -3.780 1.00 . A A . 7 GLU H 1 1
1 108 1 1 7 GLU HA H -7.174 -2.623 -5.671 1.00 . A A . 7 GLU HA 1 1
1 109 1 1 7 GLU HB2 H -8.045 -3.002 -3.295 1.00 . A A . 7 GLU HB2 1 1
1 110 1 1 7 GLU HB3 H -6.633 -2.110 -2.752 1.00 . A A . 7 GLU HB3 1 1
1 111 1 1 7 GLU HG2 H -7.474 -0.294 -4.412 1.00 . A A . 7 GLU HG2 1 1
1 112 1 1 7 GLU HG3 H -9.012 -1.145 -4.268 1.00 . A A . 7 GLU HG3 1 1
1 113 1 1 7 GLU N N -6.208 -4.137 -4.656 1.00 . A A . 7 GLU N 1 1
1 114 1 1 7 GLU O O -4.373 -1.937 -4.164 1.00 . A A . 7 GLU O 1 1
1 115 1 1 7 GLU OE1 O -7.381 0.107 -1.757 1.00 . A A . 7 GLU OE1 1 1
1 116 1 1 7 GLU OE2 O -9.535 0.038 -2.175 1.00 . A A . 7 GLU OE2 1 1
1 117 1 1 8 PRO C C -3.771 0.755 -5.219 1.00 . A A . 8 PRO C 1 1
1 118 1 1 8 PRO CA C -4.055 -0.235 -6.346 1.00 . A A . 8 PRO CA 1 1
1 119 1 1 8 PRO CB C -4.447 0.522 -7.621 1.00 . A A . 8 PRO CB 1 1
1 120 1 1 8 PRO CD C -6.259 -0.948 -7.106 1.00 . A A . 8 PRO CD 1 1
1 121 1 1 8 PRO CG C -5.531 -0.288 -8.241 1.00 . A A . 8 PRO CG 1 1
1 122 1 1 8 PRO HA H -3.171 -0.825 -6.532 1.00 . A A . 8 PRO HA 1 1
1 123 1 1 8 PRO HB2 H -4.795 1.510 -7.361 1.00 . A A . 8 PRO HB2 1 1
1 124 1 1 8 PRO HB3 H -3.591 0.597 -8.275 1.00 . A A . 8 PRO HB3 1 1
1 125 1 1 8 PRO HD2 H -7.068 -0.319 -6.760 1.00 . A A . 8 PRO HD2 1 1
1 126 1 1 8 PRO HD3 H -6.633 -1.915 -7.411 1.00 . A A . 8 PRO HD3 1 1
1 127 1 1 8 PRO HG2 H -6.201 0.357 -8.789 1.00 . A A . 8 PRO HG2 1 1
1 128 1 1 8 PRO HG3 H -5.105 -1.033 -8.896 1.00 . A A . 8 PRO HG3 1 1
1 129 1 1 8 PRO N N -5.219 -1.086 -6.069 1.00 . A A . 8 PRO N 1 1
1 130 1 1 8 PRO O O -4.672 1.123 -4.464 1.00 . A A . 8 PRO O 1 1
1 131 1 1 9 PRO C C -2.705 3.565 -4.340 1.00 . A A . 9 PRO C 1 1
1 132 1 1 9 PRO CA C -2.117 2.185 -4.070 1.00 . A A . 9 PRO CA 1 1
1 133 1 1 9 PRO CB C -0.590 2.220 -4.180 1.00 . A A . 9 PRO CB 1 1
1 134 1 1 9 PRO CD C -1.377 0.851 -5.974 1.00 . A A . 9 PRO CD 1 1
1 135 1 1 9 PRO CG C -0.308 1.838 -5.591 1.00 . A A . 9 PRO CG 1 1
1 136 1 1 9 PRO HA H -2.405 1.854 -3.081 1.00 . A A . 9 PRO HA 1 1
1 137 1 1 9 PRO HB2 H -0.232 3.214 -3.961 1.00 . A A . 9 PRO HB2 1 1
1 138 1 1 9 PRO HB3 H -0.154 1.515 -3.488 1.00 . A A . 9 PRO HB3 1 1
1 139 1 1 9 PRO HD2 H -1.640 0.967 -7.018 1.00 . A A . 9 PRO HD2 1 1
1 140 1 1 9 PRO HD3 H -1.047 -0.160 -5.773 1.00 . A A . 9 PRO HD3 1 1
1 141 1 1 9 PRO HG2 H -0.359 2.711 -6.226 1.00 . A A . 9 PRO HG2 1 1
1 142 1 1 9 PRO HG3 H 0.667 1.378 -5.660 1.00 . A A . 9 PRO HG3 1 1
1 143 1 1 9 PRO N N -2.511 1.219 -5.102 1.00 . A A . 9 PRO N 1 1
1 144 1 1 9 PRO O O -3.003 3.906 -5.485 1.00 . A A . 9 PRO O 1 1
1 145 1 1 10 TYR C C -2.576 6.730 -2.694 1.00 . A A . 10 TYR C 1 1
1 146 1 1 10 TYR CA C -3.434 5.702 -3.424 1.00 . A A . 10 TYR CA 1 1
1 147 1 1 10 TYR CB C -4.872 5.747 -2.903 1.00 . A A . 10 TYR CB 1 1
1 148 1 1 10 TYR CD1 C -6.001 6.646 -4.975 1.00 . A A . 10 TYR CD1 1 1
1 149 1 1 10 TYR CD2 C -6.233 7.872 -2.943 1.00 . A A . 10 TYR CD2 1 1
1 150 1 1 10 TYR CE1 C -6.765 7.588 -5.637 1.00 . A A . 10 TYR CE1 1 1
1 151 1 1 10 TYR CE2 C -6.997 8.821 -3.599 1.00 . A A . 10 TYR CE2 1 1
1 152 1 1 10 TYR CG C -5.724 6.770 -3.618 1.00 . A A . 10 TYR CG 1 1
1 153 1 1 10 TYR CZ C -7.259 8.674 -4.945 1.00 . A A . 10 TYR CZ 1 1
1 154 1 1 10 TYR H H -2.627 4.031 -2.394 1.00 . A A . 10 TYR H 1 1
1 155 1 1 10 TYR HA H -3.440 5.953 -4.478 1.00 . A A . 10 TYR HA 1 1
1 156 1 1 10 TYR HB2 H -5.328 4.779 -3.039 1.00 . A A . 10 TYR HB2 1 1
1 157 1 1 10 TYR HB3 H -4.864 5.995 -1.852 1.00 . A A . 10 TYR HB3 1 1
1 158 1 1 10 TYR HD1 H -5.611 5.794 -5.513 1.00 . A A . 10 TYR HD1 1 1
1 159 1 1 10 TYR HD2 H -6.026 7.984 -1.888 1.00 . A A . 10 TYR HD2 1 1
1 160 1 1 10 TYR HE1 H -6.968 7.472 -6.691 1.00 . A A . 10 TYR HE1 1 1
1 161 1 1 10 TYR HE2 H -7.384 9.672 -3.057 1.00 . A A . 10 TYR HE2 1 1
1 162 1 1 10 TYR HH H -8.948 9.387 -5.519 1.00 . A A . 10 TYR HH 1 1
1 163 1 1 10 TYR N N -2.877 4.357 -3.284 1.00 . A A . 10 TYR N 1 1
1 164 1 1 10 TYR O O -2.505 6.741 -1.464 1.00 . A A . 10 TYR O 1 1
1 165 1 1 10 TYR OH O -8.019 9.614 -5.602 1.00 . A A . 10 TYR OH 1 1
1 166 1 1 11 THR C C -1.825 9.922 -2.642 1.00 . A A . 11 THR C 1 1
1 167 1 1 11 THR CA C -1.055 8.629 -2.920 1.00 . A A . 11 THR CA 1 1
1 168 1 1 11 THR CB C 0.084 8.907 -3.903 1.00 . A A . 11 THR CB 1 1
1 169 1 1 11 THR CG2 C 1.154 9.820 -3.347 1.00 . A A . 11 THR CG2 1 1
1 170 1 1 11 THR H H -2.026 7.524 -4.441 1.00 . A A . 11 THR H 1 1
1 171 1 1 11 THR HA H -0.633 8.255 -1.992 1.00 . A A . 11 THR HA 1 1
1 172 1 1 11 THR HB H -0.323 9.375 -4.788 1.00 . A A . 11 THR HB 1 1
1 173 1 1 11 THR HG1 H 0.079 7.144 -4.753 1.00 . A A . 11 THR HG1 1 1
1 174 1 1 11 THR HG21 H 0.692 10.662 -2.853 1.00 . A A . 11 THR HG21 1 1
1 175 1 1 11 THR HG22 H 1.781 10.174 -4.152 1.00 . A A . 11 THR HG22 1 1
1 176 1 1 11 THR HG23 H 1.752 9.273 -2.639 1.00 . A A . 11 THR HG23 1 1
1 177 1 1 11 THR N N -1.925 7.591 -3.469 1.00 . A A . 11 THR N 1 1
1 178 1 1 11 THR O O -1.336 10.801 -1.933 1.00 . A A . 11 THR O 1 1
1 179 1 1 11 THR OG1 O 0.712 7.699 -4.291 1.00 . A A . 11 THR OG1 1 1
1 180 1 1 12 GLY C C -3.140 12.484 -3.456 1.00 . A A . 12 GLY C 1 1
1 181 1 1 12 GLY CA C -3.833 11.211 -2.994 1.00 . A A . 12 GLY CA 1 1
1 182 1 1 12 GLY H H -3.377 9.317 -3.739 1.00 . A A . 12 GLY H 1 1
1 183 1 1 12 GLY HA2 H -4.759 11.099 -3.542 1.00 . A A . 12 GLY HA2 1 1
1 184 1 1 12 GLY HA3 H -4.052 11.280 -1.949 1.00 . A A . 12 GLY HA3 1 1
1 185 1 1 12 GLY N N -3.029 10.035 -3.198 1.00 . A A . 12 GLY N 1 1
1 186 1 1 12 GLY O O -1.936 12.478 -3.710 1.00 . A A . 12 GLY O 1 1
1 187 1 1 13 PRO C C -2.783 15.744 -2.939 1.00 . A A . 13 PRO C 1 1
1 188 1 1 13 PRO CA C -3.332 14.869 -4.064 1.00 . A A . 13 PRO CA 1 1
1 189 1 1 13 PRO CB C -4.544 15.535 -4.705 1.00 . A A . 13 PRO CB 1 1
1 190 1 1 13 PRO CD C -5.340 13.698 -3.357 1.00 . A A . 13 PRO CD 1 1
1 191 1 1 13 PRO CG C -5.705 15.065 -3.893 1.00 . A A . 13 PRO CG 1 1
1 192 1 1 13 PRO HA H -2.567 14.719 -4.808 1.00 . A A . 13 PRO HA 1 1
1 193 1 1 13 PRO HB2 H -4.436 16.610 -4.656 1.00 . A A . 13 PRO HB2 1 1
1 194 1 1 13 PRO HB3 H -4.631 15.223 -5.735 1.00 . A A . 13 PRO HB3 1 1
1 195 1 1 13 PRO HD2 H -5.557 13.642 -2.299 1.00 . A A . 13 PRO HD2 1 1
1 196 1 1 13 PRO HD3 H -5.878 12.929 -3.894 1.00 . A A . 13 PRO HD3 1 1
1 197 1 1 13 PRO HG2 H -5.880 15.749 -3.076 1.00 . A A . 13 PRO HG2 1 1
1 198 1 1 13 PRO HG3 H -6.584 14.998 -4.517 1.00 . A A . 13 PRO HG3 1 1
1 199 1 1 13 PRO N N -3.888 13.597 -3.602 1.00 . A A . 13 PRO N 1 1
1 200 1 1 13 PRO O O -2.628 16.954 -3.109 1.00 . A A . 13 PRO O 1 1
1 201 1 1 14 CYS C C -0.485 16.204 -0.841 1.00 . A A . 14 CYS C 1 1
1 202 1 1 14 CYS CA C -1.962 15.889 -0.657 1.00 . A A . 14 CYS CA 1 1
1 203 1 1 14 CYS CB C -2.173 15.115 0.643 1.00 . A A . 14 CYS CB 1 1
1 204 1 1 14 CYS H H -2.632 14.174 -1.706 1.00 . A A . 14 CYS H 1 1
1 205 1 1 14 CYS HA H -2.498 16.822 -0.592 1.00 . A A . 14 CYS HA 1 1
1 206 1 1 14 CYS HB2 H -2.115 14.056 0.438 1.00 . A A . 14 CYS HB2 1 1
1 207 1 1 14 CYS HB3 H -1.396 15.383 1.343 1.00 . A A . 14 CYS HB3 1 1
1 208 1 1 14 CYS N N -2.491 15.140 -1.792 1.00 . A A . 14 CYS N 1 1
1 209 1 1 14 CYS O O 0.139 15.793 -1.821 1.00 . A A . 14 CYS O 1 1
1 210 1 1 14 CYS SG S -3.777 15.437 1.444 1.00 . A A . 14 CYS SG 1 1
1 211 1 1 15 ARG C C 2.224 16.727 1.230 1.00 . A A . 15 ARG C 1 1
1 212 1 1 15 ARG CA C 1.459 17.354 0.070 1.00 . A A . 15 ARG CA 1 1
1 213 1 1 15 ARG CB C 1.581 18.878 0.132 1.00 . A A . 15 ARG CB 1 1
1 214 1 1 15 ARG CD C 4.040 19.351 0.371 1.00 . A A . 15 ARG CD 1 1
1 215 1 1 15 ARG CG C 2.829 19.419 -0.547 1.00 . A A . 15 ARG CG 1 1
1 216 1 1 15 ARG CZ C 6.125 19.919 -0.823 1.00 . A A . 15 ARG CZ 1 1
1 217 1 1 15 ARG H H -0.511 17.258 0.845 1.00 . A A . 15 ARG H 1 1
1 218 1 1 15 ARG HA H 1.883 17.003 -0.859 1.00 . A A . 15 ARG HA 1 1
1 219 1 1 15 ARG HB2 H 0.718 19.314 -0.349 1.00 . A A . 15 ARG HB2 1 1
1 220 1 1 15 ARG HB3 H 1.599 19.185 1.167 1.00 . A A . 15 ARG HB3 1 1
1 221 1 1 15 ARG HD2 H 4.165 20.307 0.853 1.00 . A A . 15 ARG HD2 1 1
1 222 1 1 15 ARG HD3 H 3.863 18.596 1.120 1.00 . A A . 15 ARG HD3 1 1
1 223 1 1 15 ARG HE H 5.457 18.067 -0.497 1.00 . A A . 15 ARG HE 1 1
1 224 1 1 15 ARG HG2 H 3.029 18.836 -1.433 1.00 . A A . 15 ARG HG2 1 1
1 225 1 1 15 ARG HG3 H 2.657 20.449 -0.823 1.00 . A A . 15 ARG HG3 1 1
1 226 1 1 15 ARG HH11 H 5.075 21.532 -0.196 1.00 . A A . 15 ARG HH11 1 1
1 227 1 1 15 ARG HH12 H 6.553 21.884 -1.024 1.00 . A A . 15 ARG HH12 1 1
1 228 1 1 15 ARG HH21 H 7.395 18.543 -1.583 1.00 . A A . 15 ARG HH21 1 1
1 229 1 1 15 ARG HH22 H 7.865 20.194 -1.811 1.00 . A A . 15 ARG HH22 1 1
1 230 1 1 15 ARG N N 0.056 16.955 0.105 1.00 . A A . 15 ARG N 1 1
1 231 1 1 15 ARG NE N 5.263 19.017 -0.355 1.00 . A A . 15 ARG NE 1 1
1 232 1 1 15 ARG NH1 N 5.898 21.217 -0.668 1.00 . A A . 15 ARG NH1 1 1
1 233 1 1 15 ARG NH2 N 7.218 19.518 -1.458 1.00 . A A . 15 ARG NH2 1 1
1 234 1 1 15 ARG O O 2.503 17.387 2.231 1.00 . A A . 15 ARG O 1 1
1 235 1 1 16 VAL C C 4.283 13.748 1.473 1.00 . A A . 16 VAL C 1 1
1 236 1 1 16 VAL CA C 3.303 14.732 2.115 1.00 . A A . 16 VAL CA 1 1
1 237 1 1 16 VAL CB C 2.362 13.967 3.081 1.00 . A A . 16 VAL CB 1 1
1 238 1 1 16 VAL CG1 C 3.071 13.655 4.390 1.00 . A A . 16 VAL CG1 1 1
1 239 1 1 16 VAL CG2 C 1.083 14.753 3.354 1.00 . A A . 16 VAL CG2 1 1
1 240 1 1 16 VAL H H 2.311 14.981 0.264 1.00 . A A . 16 VAL H 1 1
1 241 1 1 16 VAL HA H 3.863 15.458 2.689 1.00 . A A . 16 VAL HA 1 1
1 242 1 1 16 VAL HB H 2.091 13.031 2.616 1.00 . A A . 16 VAL HB 1 1
1 243 1 1 16 VAL HG11 H 2.388 13.796 5.214 1.00 . A A . 16 VAL HG11 1 1
1 244 1 1 16 VAL HG12 H 3.917 14.316 4.506 1.00 . A A . 16 VAL HG12 1 1
1 245 1 1 16 VAL HG13 H 3.415 12.631 4.377 1.00 . A A . 16 VAL HG13 1 1
1 246 1 1 16 VAL HG21 H 1.319 15.637 3.930 1.00 . A A . 16 VAL HG21 1 1
1 247 1 1 16 VAL HG22 H 0.392 14.133 3.912 1.00 . A A . 16 VAL HG22 1 1
1 248 1 1 16 VAL HG23 H 0.625 15.041 2.420 1.00 . A A . 16 VAL HG23 1 1
1 249 1 1 16 VAL N N 2.561 15.451 1.086 1.00 . A A . 16 VAL N 1 1
1 250 1 1 16 VAL O O 4.363 13.652 0.247 1.00 . A A . 16 VAL O 1 1
1 251 1 1 17 ARG C C 6.035 10.849 2.734 1.00 . A A . 17 ARG C 1 1
1 252 1 1 17 ARG CA C 6.019 12.068 1.819 1.00 . A A . 17 ARG CA 1 1
1 253 1 1 17 ARG CB C 7.409 12.702 1.766 1.00 . A A . 17 ARG CB 1 1
1 254 1 1 17 ARG CD C 9.770 11.841 1.645 1.00 . A A . 17 ARG CD 1 1
1 255 1 1 17 ARG CG C 8.414 11.898 0.957 1.00 . A A . 17 ARG CG 1 1
1 256 1 1 17 ARG CZ C 10.929 14.021 1.553 1.00 . A A . 17 ARG CZ 1 1
1 257 1 1 17 ARG H H 4.946 13.170 3.264 1.00 . A A . 17 ARG H 1 1
1 258 1 1 17 ARG HA H 5.729 11.760 0.824 1.00 . A A . 17 ARG HA 1 1
1 259 1 1 17 ARG HB2 H 7.328 13.684 1.325 1.00 . A A . 17 ARG HB2 1 1
1 260 1 1 17 ARG HB3 H 7.786 12.800 2.774 1.00 . A A . 17 ARG HB3 1 1
1 261 1 1 17 ARG HD2 H 9.638 12.061 2.694 1.00 . A A . 17 ARG HD2 1 1
1 262 1 1 17 ARG HD3 H 10.169 10.844 1.537 1.00 . A A . 17 ARG HD3 1 1
1 263 1 1 17 ARG HE H 11.227 12.508 0.284 1.00 . A A . 17 ARG HE 1 1
1 264 1 1 17 ARG HG2 H 8.042 10.892 0.835 1.00 . A A . 17 ARG HG2 1 1
1 265 1 1 17 ARG HG3 H 8.532 12.362 -0.013 1.00 . A A . 17 ARG HG3 1 1
1 266 1 1 17 ARG HH11 H 9.591 13.862 3.062 1.00 . A A . 17 ARG HH11 1 1
1 267 1 1 17 ARG HH12 H 10.428 15.373 2.969 1.00 . A A . 17 ARG HH12 1 1
1 268 1 1 17 ARG HH21 H 12.317 14.499 0.165 1.00 . A A . 17 ARG HH21 1 1
1 269 1 1 17 ARG HH22 H 11.973 15.737 1.327 1.00 . A A . 17 ARG HH22 1 1
1 270 1 1 17 ARG N N 5.040 13.037 2.302 1.00 . A A . 17 ARG N 1 1
1 271 1 1 17 ARG NE N 10.717 12.795 1.072 1.00 . A A . 17 ARG NE 1 1
1 272 1 1 17 ARG NH1 N 10.260 14.453 2.614 1.00 . A A . 17 ARG NH1 1 1
1 273 1 1 17 ARG NH2 N 11.813 14.817 0.967 1.00 . A A . 17 ARG NH2 1 1
1 274 1 1 17 ARG O O 6.868 10.749 3.636 1.00 . A A . 17 ARG O 1 1
1 275 1 1 18 ILE C C 5.370 7.479 2.494 1.00 . A A . 18 ILE C 1 1
1 276 1 1 18 ILE CA C 5.005 8.717 3.305 1.00 . A A . 18 ILE CA 1 1
1 277 1 1 18 ILE CB C 3.571 8.562 3.871 1.00 . A A . 18 ILE CB 1 1
1 278 1 1 18 ILE CD1 C 1.937 9.550 5.564 1.00 . A A . 18 ILE CD1 1 1
1 279 1 1 18 ILE CG1 C 3.227 9.739 4.791 1.00 . A A . 18 ILE CG1 1 1
1 280 1 1 18 ILE CG2 C 3.409 7.247 4.620 1.00 . A A . 18 ILE CG2 1 1
1 281 1 1 18 ILE H H 4.475 10.053 1.757 1.00 . A A . 18 ILE H 1 1
1 282 1 1 18 ILE HA H 5.690 8.808 4.135 1.00 . A A . 18 ILE HA 1 1
1 283 1 1 18 ILE HB H 2.885 8.555 3.040 1.00 . A A . 18 ILE HB 1 1
1 284 1 1 18 ILE HD11 H 1.456 10.506 5.701 1.00 . A A . 18 ILE HD11 1 1
1 285 1 1 18 ILE HD12 H 2.156 9.115 6.529 1.00 . A A . 18 ILE HD12 1 1
1 286 1 1 18 ILE HD13 H 1.281 8.891 5.014 1.00 . A A . 18 ILE HD13 1 1
1 287 1 1 18 ILE HG12 H 4.022 9.874 5.508 1.00 . A A . 18 ILE HG12 1 1
1 288 1 1 18 ILE HG13 H 3.128 10.634 4.198 1.00 . A A . 18 ILE HG13 1 1
1 289 1 1 18 ILE HG21 H 2.358 7.010 4.699 1.00 . A A . 18 ILE HG21 1 1
1 290 1 1 18 ILE HG22 H 3.834 7.341 5.608 1.00 . A A . 18 ILE HG22 1 1
1 291 1 1 18 ILE HG23 H 3.914 6.460 4.085 1.00 . A A . 18 ILE HG23 1 1
1 292 1 1 18 ILE N N 5.108 9.923 2.496 1.00 . A A . 18 ILE N 1 1
1 293 1 1 18 ILE O O 5.024 7.368 1.321 1.00 . A A . 18 ILE O 1 1
1 294 1 1 19 ILE C C 5.528 4.190 2.829 1.00 . A A . 19 ILE C 1 1
1 295 1 1 19 ILE CA C 6.473 5.326 2.453 1.00 . A A . 19 ILE CA 1 1
1 296 1 1 19 ILE CB C 7.920 4.940 2.824 1.00 . A A . 19 ILE CB 1 1
1 297 1 1 19 ILE CD1 C 9.098 7.115 3.428 1.00 . A A . 19 ILE CD1 1 1
1 298 1 1 19 ILE CG1 C 8.891 6.038 2.386 1.00 . A A . 19 ILE CG1 1 1
1 299 1 1 19 ILE CG2 C 8.311 3.606 2.198 1.00 . A A . 19 ILE CG2 1 1
1 300 1 1 19 ILE H H 6.328 6.687 4.059 1.00 . A A . 19 ILE H 1 1
1 301 1 1 19 ILE HA H 6.418 5.495 1.385 1.00 . A A . 19 ILE HA 1 1
1 302 1 1 19 ILE HB H 7.971 4.838 3.896 1.00 . A A . 19 ILE HB 1 1
1 303 1 1 19 ILE HD11 H 9.860 6.799 4.127 1.00 . A A . 19 ILE HD11 1 1
1 304 1 1 19 ILE HD12 H 8.173 7.287 3.958 1.00 . A A . 19 ILE HD12 1 1
1 305 1 1 19 ILE HD13 H 9.410 8.028 2.945 1.00 . A A . 19 ILE HD13 1 1
1 306 1 1 19 ILE HG12 H 9.852 5.593 2.172 1.00 . A A . 19 ILE HG12 1 1
1 307 1 1 19 ILE HG13 H 8.510 6.508 1.492 1.00 . A A . 19 ILE HG13 1 1
1 308 1 1 19 ILE HG21 H 9.021 3.777 1.401 1.00 . A A . 19 ILE HG21 1 1
1 309 1 1 19 ILE HG22 H 7.432 3.122 1.797 1.00 . A A . 19 ILE HG22 1 1
1 310 1 1 19 ILE HG23 H 8.759 2.975 2.949 1.00 . A A . 19 ILE HG23 1 1
1 311 1 1 19 ILE N N 6.074 6.550 3.122 1.00 . A A . 19 ILE N 1 1
1 312 1 1 19 ILE O O 5.785 3.441 3.772 1.00 . A A . 19 ILE O 1 1
1 313 1 1 20 ARG C C 3.756 1.780 1.509 1.00 . A A . 20 ARG C 1 1
1 314 1 1 20 ARG CA C 3.455 3.019 2.345 1.00 . A A . 20 ARG CA 1 1
1 315 1 1 20 ARG CB C 2.041 3.526 2.059 1.00 . A A . 20 ARG CB 1 1
1 316 1 1 20 ARG CD C 1.528 3.928 4.487 1.00 . A A . 20 ARG CD 1 1
1 317 1 1 20 ARG CG C 1.532 4.523 3.088 1.00 . A A . 20 ARG CG 1 1
1 318 1 1 20 ARG CZ C 1.974 5.129 6.604 1.00 . A A . 20 ARG CZ 1 1
1 319 1 1 20 ARG H H 4.286 4.690 1.338 1.00 . A A . 20 ARG H 1 1
1 320 1 1 20 ARG HA H 3.529 2.753 3.389 1.00 . A A . 20 ARG HA 1 1
1 321 1 1 20 ARG HB2 H 2.035 4.009 1.097 1.00 . A A . 20 ARG HB2 1 1
1 322 1 1 20 ARG HB3 H 1.364 2.687 2.037 1.00 . A A . 20 ARG HB3 1 1
1 323 1 1 20 ARG HD2 H 0.514 3.918 4.856 1.00 . A A . 20 ARG HD2 1 1
1 324 1 1 20 ARG HD3 H 1.898 2.917 4.433 1.00 . A A . 20 ARG HD3 1 1
1 325 1 1 20 ARG HE H 3.284 4.884 5.120 1.00 . A A . 20 ARG HE 1 1
1 326 1 1 20 ARG HG2 H 2.171 5.392 3.080 1.00 . A A . 20 ARG HG2 1 1
1 327 1 1 20 ARG HG3 H 0.524 4.810 2.826 1.00 . A A . 20 ARG HG3 1 1
1 328 1 1 20 ARG HH11 H 0.108 4.353 6.495 1.00 . A A . 20 ARG HH11 1 1
1 329 1 1 20 ARG HH12 H 0.468 5.217 7.949 1.00 . A A . 20 ARG HH12 1 1
1 330 1 1 20 ARG HH21 H 3.743 6.004 7.033 1.00 . A A . 20 ARG HH21 1 1
1 331 1 1 20 ARG HH22 H 2.528 6.154 8.257 1.00 . A A . 20 ARG HH22 1 1
1 332 1 1 20 ARG N N 4.434 4.065 2.083 1.00 . A A . 20 ARG N 1 1
1 333 1 1 20 ARG NE N 2.369 4.689 5.408 1.00 . A A . 20 ARG NE 1 1
1 334 1 1 20 ARG NH1 N 0.749 4.878 7.051 1.00 . A A . 20 ARG NH1 1 1
1 335 1 1 20 ARG NH2 N 2.817 5.819 7.360 1.00 . A A . 20 ARG NH2 1 1
1 336 1 1 20 ARG O O 4.606 1.816 0.621 1.00 . A A . 20 ARG O 1 1
1 337 1 1 21 TYR C C 1.983 -1.057 0.453 1.00 . A A . 21 TYR C 1 1
1 338 1 1 21 TYR CA C 3.276 -0.575 1.106 1.00 . A A . 21 TYR CA 1 1
1 339 1 1 21 TYR CB C 3.775 -1.639 2.083 1.00 . A A . 21 TYR CB 1 1
1 340 1 1 21 TYR CD1 C 5.645 -0.701 3.493 1.00 . A A . 21 TYR CD1 1 1
1 341 1 1 21 TYR CD2 C 6.211 -2.190 1.721 1.00 . A A . 21 TYR CD2 1 1
1 342 1 1 21 TYR CE1 C 6.980 -0.579 3.822 1.00 . A A . 21 TYR CE1 1 1
1 343 1 1 21 TYR CE2 C 7.548 -2.073 2.045 1.00 . A A . 21 TYR CE2 1 1
1 344 1 1 21 TYR CG C 5.238 -1.507 2.438 1.00 . A A . 21 TYR CG 1 1
1 345 1 1 21 TYR CZ C 7.928 -1.266 3.096 1.00 . A A . 21 TYR CZ 1 1
1 346 1 1 21 TYR H H 2.421 0.712 2.547 1.00 . A A . 21 TYR H 1 1
1 347 1 1 21 TYR HA H 4.024 -0.419 0.343 1.00 . A A . 21 TYR HA 1 1
1 348 1 1 21 TYR HB2 H 3.206 -1.562 2.998 1.00 . A A . 21 TYR HB2 1 1
1 349 1 1 21 TYR HB3 H 3.623 -2.618 1.651 1.00 . A A . 21 TYR HB3 1 1
1 350 1 1 21 TYR HD1 H 4.901 -0.164 4.061 1.00 . A A . 21 TYR HD1 1 1
1 351 1 1 21 TYR HD2 H 5.911 -2.821 0.897 1.00 . A A . 21 TYR HD2 1 1
1 352 1 1 21 TYR HE1 H 7.278 0.054 4.646 1.00 . A A . 21 TYR HE1 1 1
1 353 1 1 21 TYR HE2 H 8.290 -2.613 1.475 1.00 . A A . 21 TYR HE2 1 1
1 354 1 1 21 TYR HH H 9.351 -0.952 4.355 1.00 . A A . 21 TYR HH 1 1
1 355 1 1 21 TYR N N 3.071 0.682 1.815 1.00 . A A . 21 TYR N 1 1
1 356 1 1 21 TYR O O 0.889 -0.778 0.942 1.00 . A A . 21 TYR O 1 1
1 357 1 1 21 TYR OH O 9.262 -1.148 3.419 1.00 . A A . 21 TYR OH 1 1
1 358 1 1 22 PHE C C 1.316 -3.670 -2.014 1.00 . A A . 22 PHE C 1 1
1 359 1 1 22 PHE CA C 0.958 -2.346 -1.352 1.00 . A A . 22 PHE CA 1 1
1 360 1 1 22 PHE CB C 0.444 -1.361 -2.405 1.00 . A A . 22 PHE CB 1 1
1 361 1 1 22 PHE CD1 C 2.535 -0.733 -3.651 1.00 . A A . 22 PHE CD1 1 1
1 362 1 1 22 PHE CD2 C 0.800 -1.862 -4.839 1.00 . A A . 22 PHE CD2 1 1
1 363 1 1 22 PHE CE1 C 3.302 -0.698 -4.802 1.00 . A A . 22 PHE CE1 1 1
1 364 1 1 22 PHE CE2 C 1.563 -1.832 -5.992 1.00 . A A . 22 PHE CE2 1 1
1 365 1 1 22 PHE CG C 1.277 -1.314 -3.657 1.00 . A A . 22 PHE CG 1 1
1 366 1 1 22 PHE CZ C 2.816 -1.249 -5.974 1.00 . A A . 22 PHE CZ 1 1
1 367 1 1 22 PHE H H 3.017 -2.004 -0.974 1.00 . A A . 22 PHE H 1 1
1 368 1 1 22 PHE HA H 0.176 -2.520 -0.623 1.00 . A A . 22 PHE HA 1 1
1 369 1 1 22 PHE HB2 H -0.560 -1.638 -2.691 1.00 . A A . 22 PHE HB2 1 1
1 370 1 1 22 PHE HB3 H 0.425 -0.379 -1.977 1.00 . A A . 22 PHE HB3 1 1
1 371 1 1 22 PHE HD1 H 2.917 -0.301 -2.738 1.00 . A A . 22 PHE HD1 1 1
1 372 1 1 22 PHE HD2 H -0.179 -2.316 -4.853 1.00 . A A . 22 PHE HD2 1 1
1 373 1 1 22 PHE HE1 H 4.282 -0.240 -4.786 1.00 . A A . 22 PHE HE1 1 1
1 374 1 1 22 PHE HE2 H 1.180 -2.262 -6.906 1.00 . A A . 22 PHE HE2 1 1
1 375 1 1 22 PHE HZ H 3.414 -1.230 -6.870 1.00 . A A . 22 PHE HZ 1 1
1 376 1 1 22 PHE N N 2.117 -1.801 -0.643 1.00 . A A . 22 PHE N 1 1
1 377 1 1 22 PHE O O 2.470 -4.085 -2.004 1.00 . A A . 22 PHE O 1 1
1 378 1 1 23 TYR C C 0.561 -5.408 -4.799 1.00 . A A . 23 TYR C 1 1
1 379 1 1 23 TYR CA C 0.516 -5.596 -3.283 1.00 . A A . 23 TYR CA 1 1
1 380 1 1 23 TYR CB C -0.609 -6.567 -2.913 1.00 . A A . 23 TYR CB 1 1
1 381 1 1 23 TYR CD1 C 0.500 -8.789 -3.354 1.00 . A A . 23 TYR CD1 1 1
1 382 1 1 23 TYR CD2 C -1.449 -8.235 -4.609 1.00 . A A . 23 TYR CD2 1 1
1 383 1 1 23 TYR CE1 C 0.592 -9.995 -4.020 1.00 . A A . 23 TYR CE1 1 1
1 384 1 1 23 TYR CE2 C -1.362 -9.440 -5.281 1.00 . A A . 23 TYR CE2 1 1
1 385 1 1 23 TYR CG C -0.520 -7.890 -3.637 1.00 . A A . 23 TYR CG 1 1
1 386 1 1 23 TYR CZ C -0.342 -10.315 -4.982 1.00 . A A . 23 TYR CZ 1 1
1 387 1 1 23 TYR H H -0.578 -3.913 -2.584 1.00 . A A . 23 TYR H 1 1
1 388 1 1 23 TYR HA H 1.461 -6.019 -2.953 1.00 . A A . 23 TYR HA 1 1
1 389 1 1 23 TYR HB2 H -0.569 -6.768 -1.850 1.00 . A A . 23 TYR HB2 1 1
1 390 1 1 23 TYR HB3 H -1.563 -6.116 -3.156 1.00 . A A . 23 TYR HB3 1 1
1 391 1 1 23 TYR HD1 H 1.229 -8.534 -2.598 1.00 . A A . 23 TYR HD1 1 1
1 392 1 1 23 TYR HD2 H -2.248 -7.546 -4.840 1.00 . A A . 23 TYR HD2 1 1
1 393 1 1 23 TYR HE1 H 1.392 -10.681 -3.786 1.00 . A A . 23 TYR HE1 1 1
1 394 1 1 23 TYR HE2 H -2.094 -9.690 -6.035 1.00 . A A . 23 TYR HE2 1 1
1 395 1 1 23 TYR HH H 0.671 -11.725 -5.810 1.00 . A A . 23 TYR HH 1 1
1 396 1 1 23 TYR N N 0.317 -4.314 -2.602 1.00 . A A . 23 TYR N 1 1
1 397 1 1 23 TYR O O -0.477 -5.268 -5.446 1.00 . A A . 23 TYR O 1 1
1 398 1 1 23 TYR OH O -0.252 -11.516 -5.649 1.00 . A A . 23 TYR OH 1 1
1 399 1 1 24 ASN C C 1.570 -6.550 -7.528 1.00 . A A . 24 ASN C 1 1
1 400 1 1 24 ASN CA C 1.941 -5.260 -6.796 1.00 . A A . 24 ASN CA 1 1
1 401 1 1 24 ASN CB C 3.388 -4.861 -7.088 1.00 . A A . 24 ASN CB 1 1
1 402 1 1 24 ASN CG C 3.580 -4.343 -8.500 1.00 . A A . 24 ASN CG 1 1
1 403 1 1 24 ASN H H 2.560 -5.547 -4.798 1.00 . A A . 24 ASN H 1 1
1 404 1 1 24 ASN HA H 1.284 -4.468 -7.127 1.00 . A A . 24 ASN HA 1 1
1 405 1 1 24 ASN HB2 H 3.678 -4.077 -6.396 1.00 . A A . 24 ASN HB2 1 1
1 406 1 1 24 ASN HB3 H 4.030 -5.721 -6.946 1.00 . A A . 24 ASN HB3 1 1
1 407 1 1 24 ASN HD21 H 4.544 -2.744 -7.800 1.00 . A A . 24 ASN HD21 1 1
1 408 1 1 24 ASN HD22 H 4.355 -2.827 -9.537 1.00 . A A . 24 ASN HD22 1 1
1 409 1 1 24 ASN N N 1.766 -5.420 -5.362 1.00 . A A . 24 ASN N 1 1
1 410 1 1 24 ASN ND2 N 4.226 -3.191 -8.625 1.00 . A A . 24 ASN ND2 1 1
1 411 1 1 24 ASN O O 2.129 -7.612 -7.255 1.00 . A A . 24 ASN O 1 1
1 412 1 1 24 ASN OD1 O 3.156 -4.974 -9.467 1.00 . A A . 24 ASN OD1 1 1
1 413 1 1 25 ALA C C 1.027 -7.898 -10.425 1.00 . A A . 25 ALA C 1 1
1 414 1 1 25 ALA CA C 0.147 -7.616 -9.208 1.00 . A A . 25 ALA CA 1 1
1 415 1 1 25 ALA CB C -1.298 -7.422 -9.640 1.00 . A A . 25 ALA CB 1 1
1 416 1 1 25 ALA H H 0.192 -5.581 -8.612 1.00 . A A . 25 ALA H 1 1
1 417 1 1 25 ALA HA H 0.185 -8.473 -8.549 1.00 . A A . 25 ALA HA 1 1
1 418 1 1 25 ALA HB1 H -1.957 -7.717 -8.838 1.00 . A A . 25 ALA HB1 1 1
1 419 1 1 25 ALA HB2 H -1.498 -8.028 -10.512 1.00 . A A . 25 ALA HB2 1 1
1 420 1 1 25 ALA HB3 H -1.465 -6.382 -9.880 1.00 . A A . 25 ALA HB3 1 1
1 421 1 1 25 ALA N N 0.608 -6.453 -8.449 1.00 . A A . 25 ALA N 1 1
1 422 1 1 25 ALA O O 0.692 -8.741 -11.257 1.00 . A A . 25 ALA O 1 1
1 423 1 1 26 LYS C C 4.318 -8.142 -11.089 1.00 . A A . 26 LYS C 1 1
1 424 1 1 26 LYS CA C 3.102 -7.402 -11.611 1.00 . A A . 26 LYS CA 1 1
1 425 1 1 26 LYS CB C 3.518 -6.058 -12.209 1.00 . A A . 26 LYS CB 1 1
1 426 1 1 26 LYS CD C 2.755 -3.939 -13.324 1.00 . A A . 26 LYS CD 1 1
1 427 1 1 26 LYS CE C 2.255 -4.112 -14.749 1.00 . A A . 26 LYS CE 1 1
1 428 1 1 26 LYS CG C 2.353 -5.112 -12.446 1.00 . A A . 26 LYS CG 1 1
1 429 1 1 26 LYS H H 2.384 -6.572 -9.806 1.00 . A A . 26 LYS H 1 1
1 430 1 1 26 LYS HA H 2.622 -8.001 -12.375 1.00 . A A . 26 LYS HA 1 1
1 431 1 1 26 LYS HB2 H 4.215 -5.578 -11.537 1.00 . A A . 26 LYS HB2 1 1
1 432 1 1 26 LYS HB3 H 4.010 -6.235 -13.155 1.00 . A A . 26 LYS HB3 1 1
1 433 1 1 26 LYS HD2 H 2.333 -3.034 -12.912 1.00 . A A . 26 LYS HD2 1 1
1 434 1 1 26 LYS HD3 H 3.832 -3.862 -13.336 1.00 . A A . 26 LYS HD3 1 1
1 435 1 1 26 LYS HE2 H 1.410 -4.783 -14.742 1.00 . A A . 26 LYS HE2 1 1
1 436 1 1 26 LYS HE3 H 1.946 -3.147 -15.126 1.00 . A A . 26 LYS HE3 1 1
1 437 1 1 26 LYS HG2 H 1.557 -5.656 -12.933 1.00 . A A . 26 LYS HG2 1 1
1 438 1 1 26 LYS HG3 H 2.006 -4.737 -11.494 1.00 . A A . 26 LYS HG3 1 1
1 439 1 1 26 LYS HZ1 H 4.251 -4.457 -15.258 1.00 . A A . 26 LYS HZ1 1 1
1 440 1 1 26 LYS HZ2 H 3.232 -4.245 -16.590 1.00 . A A . 26 LYS HZ2 1 1
1 441 1 1 26 LYS HZ3 H 3.201 -5.699 -15.725 1.00 . A A . 26 LYS HZ3 1 1
1 442 1 1 26 LYS N N 2.161 -7.211 -10.511 1.00 . A A . 26 LYS N 1 1
1 443 1 1 26 LYS NZ N 3.308 -4.667 -15.643 1.00 . A A . 26 LYS NZ 1 1
1 444 1 1 26 LYS O O 4.827 -9.067 -11.722 1.00 . A A . 26 LYS O 1 1
1 445 1 1 27 ALA C C 5.392 -9.435 -8.273 1.00 . A A . 27 ALA C 1 1
1 446 1 1 27 ALA CA C 5.881 -8.366 -9.245 1.00 . A A . 27 ALA CA 1 1
1 447 1 1 27 ALA CB C 6.719 -7.327 -8.516 1.00 . A A . 27 ALA CB 1 1
1 448 1 1 27 ALA H H 4.278 -7.009 -9.446 1.00 . A A . 27 ALA H 1 1
1 449 1 1 27 ALA HA H 6.496 -8.830 -10.003 1.00 . A A . 27 ALA HA 1 1
1 450 1 1 27 ALA HB1 H 6.655 -6.383 -9.036 1.00 . A A . 27 ALA HB1 1 1
1 451 1 1 27 ALA HB2 H 7.749 -7.653 -8.487 1.00 . A A . 27 ALA HB2 1 1
1 452 1 1 27 ALA HB3 H 6.350 -7.210 -7.506 1.00 . A A . 27 ALA HB3 1 1
1 453 1 1 27 ALA N N 4.751 -7.738 -9.903 1.00 . A A . 27 ALA N 1 1
1 454 1 1 27 ALA O O 6.169 -10.268 -7.809 1.00 . A A . 27 ALA O 1 1
1 455 1 1 28 GLY C C 3.915 -10.181 -5.635 1.00 . A A . 28 GLY C 1 1
1 456 1 1 28 GLY CA C 3.514 -10.370 -7.080 1.00 . A A . 28 GLY CA 1 1
1 457 1 1 28 GLY H H 3.519 -8.740 -8.370 1.00 . A A . 28 GLY H 1 1
1 458 1 1 28 GLY HA2 H 2.440 -10.326 -7.157 1.00 . A A . 28 GLY HA2 1 1
1 459 1 1 28 GLY HA3 H 3.843 -11.317 -7.404 1.00 . A A . 28 GLY HA3 1 1
1 460 1 1 28 GLY N N 4.089 -9.407 -7.973 1.00 . A A . 28 GLY N 1 1
1 461 1 1 28 GLY O O 3.468 -10.914 -4.753 1.00 . A A . 28 GLY O 1 1
1 462 1 1 29 LEU C C 4.760 -7.520 -3.604 1.00 . A A . 29 LEU C 1 1
1 463 1 1 29 LEU CA C 5.230 -8.899 -4.049 1.00 . A A . 29 LEU CA 1 1
1 464 1 1 29 LEU CB C 6.759 -8.983 -3.976 1.00 . A A . 29 LEU CB 1 1
1 465 1 1 29 LEU CD1 C 7.776 -6.918 -4.969 1.00 . A A . 29 LEU CD1 1 1
1 466 1 1 29 LEU CD2 C 8.824 -9.148 -5.385 1.00 . A A . 29 LEU CD2 1 1
1 467 1 1 29 LEU CG C 7.516 -8.400 -5.173 1.00 . A A . 29 LEU CG 1 1
1 468 1 1 29 LEU H H 5.063 -8.655 -6.145 1.00 . A A . 29 LEU H 1 1
1 469 1 1 29 LEU HA H 4.808 -9.637 -3.383 1.00 . A A . 29 LEU HA 1 1
1 470 1 1 29 LEU HB2 H 7.083 -8.461 -3.087 1.00 . A A . 29 LEU HB2 1 1
1 471 1 1 29 LEU HB3 H 7.034 -10.023 -3.878 1.00 . A A . 29 LEU HB3 1 1
1 472 1 1 29 LEU HD11 H 8.714 -6.649 -5.434 1.00 . A A . 29 LEU HD11 1 1
1 473 1 1 29 LEU HD12 H 7.824 -6.702 -3.911 1.00 . A A . 29 LEU HD12 1 1
1 474 1 1 29 LEU HD13 H 6.975 -6.347 -5.415 1.00 . A A . 29 LEU HD13 1 1
1 475 1 1 29 LEU HD21 H 8.699 -10.181 -5.093 1.00 . A A . 29 LEU HD21 1 1
1 476 1 1 29 LEU HD22 H 9.599 -8.697 -4.782 1.00 . A A . 29 LEU HD22 1 1
1 477 1 1 29 LEU HD23 H 9.104 -9.099 -6.427 1.00 . A A . 29 LEU HD23 1 1
1 478 1 1 29 LEU HG H 6.918 -8.514 -6.063 1.00 . A A . 29 LEU HG 1 1
1 479 1 1 29 LEU N N 4.756 -9.196 -5.396 1.00 . A A . 29 LEU N 1 1
1 480 1 1 29 LEU O O 4.241 -6.739 -4.401 1.00 . A A . 29 LEU O 1 1
1 481 1 1 30 CYS C C 5.600 -4.892 -1.959 1.00 . A A . 30 CYS C 1 1
1 482 1 1 30 CYS CA C 4.526 -5.957 -1.768 1.00 . A A . 30 CYS CA 1 1
1 483 1 1 30 CYS CB C 4.206 -6.135 -0.289 1.00 . A A . 30 CYS CB 1 1
1 484 1 1 30 CYS H H 5.350 -7.885 -1.728 1.00 . A A . 30 CYS H 1 1
1 485 1 1 30 CYS HA H 3.633 -5.648 -2.285 1.00 . A A . 30 CYS HA 1 1
1 486 1 1 30 CYS HB2 H 4.917 -6.830 0.141 1.00 . A A . 30 CYS HB2 1 1
1 487 1 1 30 CYS HB3 H 4.294 -5.185 0.206 1.00 . A A . 30 CYS HB3 1 1
1 488 1 1 30 CYS N N 4.939 -7.227 -2.321 1.00 . A A . 30 CYS N 1 1
1 489 1 1 30 CYS O O 6.740 -5.058 -1.521 1.00 . A A . 30 CYS O 1 1
1 490 1 1 30 CYS SG S 2.536 -6.787 0.033 1.00 . A A . 30 CYS SG 1 1
1 491 1 1 31 GLN C C 5.732 -1.433 -2.130 1.00 . A A . 31 GLN C 1 1
1 492 1 1 31 GLN CA C 6.161 -2.700 -2.864 1.00 . A A . 31 GLN CA 1 1
1 493 1 1 31 GLN CB C 6.267 -2.431 -4.365 1.00 . A A . 31 GLN CB 1 1
1 494 1 1 31 GLN CD C 7.543 -3.378 -6.330 1.00 . A A . 31 GLN CD 1 1
1 495 1 1 31 GLN CG C 6.594 -3.671 -5.183 1.00 . A A . 31 GLN CG 1 1
1 496 1 1 31 GLN H H 4.306 -3.719 -2.934 1.00 . A A . 31 GLN H 1 1
1 497 1 1 31 GLN HA H 7.128 -3.003 -2.493 1.00 . A A . 31 GLN HA 1 1
1 498 1 1 31 GLN HB2 H 5.327 -2.034 -4.713 1.00 . A A . 31 GLN HB2 1 1
1 499 1 1 31 GLN HB3 H 7.042 -1.699 -4.536 1.00 . A A . 31 GLN HB3 1 1
1 500 1 1 31 GLN HE21 H 6.478 -4.533 -7.550 1.00 . A A . 31 GLN HE21 1 1
1 501 1 1 31 GLN HE22 H 7.865 -3.779 -8.251 1.00 . A A . 31 GLN HE22 1 1
1 502 1 1 31 GLN HG2 H 7.051 -4.404 -4.535 1.00 . A A . 31 GLN HG2 1 1
1 503 1 1 31 GLN HG3 H 5.676 -4.072 -5.588 1.00 . A A . 31 GLN HG3 1 1
1 504 1 1 31 GLN N N 5.228 -3.794 -2.612 1.00 . A A . 31 GLN N 1 1
1 505 1 1 31 GLN NE2 N 7.267 -3.956 -7.495 1.00 . A A . 31 GLN NE2 1 1
1 506 1 1 31 GLN O O 4.626 -1.359 -1.591 1.00 . A A . 31 GLN O 1 1
1 507 1 1 31 GLN OE1 O 8.517 -2.642 -6.169 1.00 . A A . 31 GLN OE1 1 1
1 508 1 1 32 THR C C 6.044 1.957 -2.395 1.00 . A A . 32 THR C 1 1
1 509 1 1 32 THR CA C 6.343 0.818 -1.419 1.00 . A A . 32 THR CA 1 1
1 510 1 1 32 THR CB C 7.534 1.207 -0.532 1.00 . A A . 32 THR CB 1 1
1 511 1 1 32 THR CG2 C 8.285 0.020 0.035 1.00 . A A . 32 THR CG2 1 1
1 512 1 1 32 THR H H 7.483 -0.567 -2.549 1.00 . A A . 32 THR H 1 1
1 513 1 1 32 THR HA H 5.480 0.669 -0.795 1.00 . A A . 32 THR HA 1 1
1 514 1 1 32 THR HB H 7.170 1.797 0.298 1.00 . A A . 32 THR HB 1 1
1 515 1 1 32 THR HG1 H 8.170 2.905 -1.273 1.00 . A A . 32 THR HG1 1 1
1 516 1 1 32 THR HG21 H 8.472 0.181 1.086 1.00 . A A . 32 THR HG21 1 1
1 517 1 1 32 THR HG22 H 9.226 -0.092 -0.484 1.00 . A A . 32 THR HG22 1 1
1 518 1 1 32 THR HG23 H 7.695 -0.874 -0.094 1.00 . A A . 32 THR HG23 1 1
1 519 1 1 32 THR N N 6.619 -0.442 -2.105 1.00 . A A . 32 THR N 1 1
1 520 1 1 32 THR O O 6.282 1.843 -3.597 1.00 . A A . 32 THR O 1 1
1 521 1 1 32 THR OG1 O 8.465 1.991 -1.256 1.00 . A A . 32 THR OG1 1 1
1 522 1 1 33 PHE C C 5.184 5.502 -1.780 1.00 . A A . 33 PHE C 1 1
1 523 1 1 33 PHE CA C 5.217 4.246 -2.652 1.00 . A A . 33 PHE CA 1 1
1 524 1 1 33 PHE CB C 3.896 4.079 -3.411 1.00 . A A . 33 PHE CB 1 1
1 525 1 1 33 PHE CD1 C 2.750 2.541 -1.785 1.00 . A A . 33 PHE CD1 1 1
1 526 1 1 33 PHE CD2 C 1.600 4.502 -2.502 1.00 . A A . 33 PHE CD2 1 1
1 527 1 1 33 PHE CE1 C 1.677 2.203 -0.985 1.00 . A A . 33 PHE CE1 1 1
1 528 1 1 33 PHE CE2 C 0.524 4.167 -1.705 1.00 . A A . 33 PHE CE2 1 1
1 529 1 1 33 PHE CG C 2.724 3.695 -2.551 1.00 . A A . 33 PHE CG 1 1
1 530 1 1 33 PHE CZ C 0.562 3.016 -0.945 1.00 . A A . 33 PHE CZ 1 1
1 531 1 1 33 PHE H H 5.377 3.088 -0.882 1.00 . A A . 33 PHE H 1 1
1 532 1 1 33 PHE HA H 6.017 4.363 -3.373 1.00 . A A . 33 PHE HA 1 1
1 533 1 1 33 PHE HB2 H 3.652 5.014 -3.895 1.00 . A A . 33 PHE HB2 1 1
1 534 1 1 33 PHE HB3 H 4.023 3.320 -4.163 1.00 . A A . 33 PHE HB3 1 1
1 535 1 1 33 PHE HD1 H 3.618 1.902 -1.815 1.00 . A A . 33 PHE HD1 1 1
1 536 1 1 33 PHE HD2 H 1.568 5.404 -3.096 1.00 . A A . 33 PHE HD2 1 1
1 537 1 1 33 PHE HE1 H 1.708 1.300 -0.392 1.00 . A A . 33 PHE HE1 1 1
1 538 1 1 33 PHE HE2 H -0.347 4.805 -1.676 1.00 . A A . 33 PHE HE2 1 1
1 539 1 1 33 PHE HZ H -0.278 2.752 -0.320 1.00 . A A . 33 PHE HZ 1 1
1 540 1 1 33 PHE N N 5.531 3.063 -1.851 1.00 . A A . 33 PHE N 1 1
1 541 1 1 33 PHE O O 5.003 5.429 -0.560 1.00 . A A . 33 PHE O 1 1
1 542 1 1 34 VAL C C 4.013 8.493 -1.515 1.00 . A A . 34 VAL C 1 1
1 543 1 1 34 VAL CA C 5.415 7.938 -1.736 1.00 . A A . 34 VAL CA 1 1
1 544 1 1 34 VAL CB C 6.244 8.965 -2.528 1.00 . A A . 34 VAL CB 1 1
1 545 1 1 34 VAL CG1 C 6.382 10.262 -1.742 1.00 . A A . 34 VAL CG1 1 1
1 546 1 1 34 VAL CG2 C 7.611 8.392 -2.877 1.00 . A A . 34 VAL CG2 1 1
1 547 1 1 34 VAL H H 5.533 6.623 -3.386 1.00 . A A . 34 VAL H 1 1
1 548 1 1 34 VAL HA H 5.892 7.795 -0.776 1.00 . A A . 34 VAL HA 1 1
1 549 1 1 34 VAL HB H 5.723 9.183 -3.449 1.00 . A A . 34 VAL HB 1 1
1 550 1 1 34 VAL HG11 H 7.081 10.120 -0.931 1.00 . A A . 34 VAL HG11 1 1
1 551 1 1 34 VAL HG12 H 5.419 10.544 -1.342 1.00 . A A . 34 VAL HG12 1 1
1 552 1 1 34 VAL HG13 H 6.743 11.042 -2.395 1.00 . A A . 34 VAL HG13 1 1
1 553 1 1 34 VAL HG21 H 8.029 7.903 -2.010 1.00 . A A . 34 VAL HG21 1 1
1 554 1 1 34 VAL HG22 H 8.268 9.191 -3.191 1.00 . A A . 34 VAL HG22 1 1
1 555 1 1 34 VAL HG23 H 7.506 7.676 -3.679 1.00 . A A . 34 VAL HG23 1 1
1 556 1 1 34 VAL N N 5.386 6.649 -2.422 1.00 . A A . 34 VAL N 1 1
1 557 1 1 34 VAL O O 3.609 9.468 -2.145 1.00 . A A . 34 VAL O 1 1
1 558 1 1 35 TYR C C 1.921 9.697 0.344 1.00 . A A . 35 TYR C 1 1
1 559 1 1 35 TYR CA C 1.938 8.272 -0.233 1.00 . A A . 35 TYR CA 1 1
1 560 1 1 35 TYR CB C 1.383 7.258 0.769 1.00 . A A . 35 TYR CB 1 1
1 561 1 1 35 TYR CD1 C -0.865 8.368 0.769 1.00 . A A . 35 TYR CD1 1 1
1 562 1 1 35 TYR CD2 C -0.110 7.372 2.772 1.00 . A A . 35 TYR CD2 1 1
1 563 1 1 35 TYR CE1 C -2.032 8.753 1.392 1.00 . A A . 35 TYR CE1 1 1
1 564 1 1 35 TYR CE2 C -1.269 7.749 3.410 1.00 . A A . 35 TYR CE2 1 1
1 565 1 1 35 TYR CG C 0.106 7.674 1.448 1.00 . A A . 35 TYR CG 1 1
1 566 1 1 35 TYR CZ C -2.229 8.441 2.713 1.00 . A A . 35 TYR CZ 1 1
1 567 1 1 35 TYR H H 3.714 7.121 -0.110 1.00 . A A . 35 TYR H 1 1
1 568 1 1 35 TYR HA H 1.338 8.244 -1.131 1.00 . A A . 35 TYR HA 1 1
1 569 1 1 35 TYR HB2 H 1.192 6.327 0.256 1.00 . A A . 35 TYR HB2 1 1
1 570 1 1 35 TYR HB3 H 2.122 7.096 1.536 1.00 . A A . 35 TYR HB3 1 1
1 571 1 1 35 TYR HD1 H -0.699 8.608 -0.259 1.00 . A A . 35 TYR HD1 1 1
1 572 1 1 35 TYR HD2 H 0.645 6.831 3.306 1.00 . A A . 35 TYR HD2 1 1
1 573 1 1 35 TYR HE1 H -2.777 9.306 0.848 1.00 . A A . 35 TYR HE1 1 1
1 574 1 1 35 TYR HE2 H -1.420 7.501 4.449 1.00 . A A . 35 TYR HE2 1 1
1 575 1 1 35 TYR HH H -3.203 9.399 4.072 1.00 . A A . 35 TYR HH 1 1
1 576 1 1 35 TYR N N 3.299 7.871 -0.588 1.00 . A A . 35 TYR N 1 1
1 577 1 1 35 TYR O O 2.821 10.075 1.091 1.00 . A A . 35 TYR O 1 1
1 578 1 1 35 TYR OH O -3.401 8.817 3.337 1.00 . A A . 35 TYR OH 1 1
1 579 1 1 36 GLY C C -0.174 12.156 1.536 1.00 . A A . 36 GLY C 1 1
1 580 1 1 36 GLY CA C 0.853 11.873 0.445 1.00 . A A . 36 GLY CA 1 1
1 581 1 1 36 GLY H H 0.231 10.158 -0.643 1.00 . A A . 36 GLY H 1 1
1 582 1 1 36 GLY HA2 H 1.823 12.134 0.826 1.00 . A A . 36 GLY HA2 1 1
1 583 1 1 36 GLY HA3 H 0.639 12.513 -0.402 1.00 . A A . 36 GLY HA3 1 1
1 584 1 1 36 GLY N N 0.913 10.495 -0.026 1.00 . A A . 36 GLY N 1 1
1 585 1 1 36 GLY O O -0.540 13.307 1.740 1.00 . A A . 36 GLY O 1 1
1 586 1 1 37 GLY C C -2.927 11.836 2.913 1.00 . A A . 37 GLY C 1 1
1 587 1 1 37 GLY CA C -1.556 11.359 3.345 1.00 . A A . 37 GLY CA 1 1
1 588 1 1 37 GLY H H -0.270 10.246 2.097 1.00 . A A . 37 GLY H 1 1
1 589 1 1 37 GLY HA2 H -1.682 10.445 3.881 1.00 . A A . 37 GLY HA2 1 1
1 590 1 1 37 GLY HA3 H -1.131 12.087 4.005 1.00 . A A . 37 GLY HA3 1 1
1 591 1 1 37 GLY N N -0.613 11.138 2.264 1.00 . A A . 37 GLY N 1 1
1 592 1 1 37 GLY O O -3.658 12.429 3.708 1.00 . A A . 37 GLY O 1 1
1 593 1 1 38 CYS C C -5.466 10.783 0.796 1.00 . A A . 38 CYS C 1 1
1 594 1 1 38 CYS CA C -4.591 11.985 1.160 1.00 . A A . 38 CYS CA 1 1
1 595 1 1 38 CYS CB C -4.444 12.894 -0.061 1.00 . A A . 38 CYS CB 1 1
1 596 1 1 38 CYS H H -2.661 11.103 1.089 1.00 . A A . 38 CYS H 1 1
1 597 1 1 38 CYS HA H -5.086 12.541 1.943 1.00 . A A . 38 CYS HA 1 1
1 598 1 1 38 CYS HB2 H -3.400 12.986 -0.310 1.00 . A A . 38 CYS HB2 1 1
1 599 1 1 38 CYS HB3 H -4.969 12.452 -0.893 1.00 . A A . 38 CYS HB3 1 1
1 600 1 1 38 CYS N N -3.284 11.577 1.670 1.00 . A A . 38 CYS N 1 1
1 601 1 1 38 CYS O O -5.154 10.023 -0.122 1.00 . A A . 38 CYS O 1 1
1 602 1 1 38 CYS SG S -5.109 14.572 0.184 1.00 . A A . 38 CYS SG 1 1
1 603 1 1 39 ARG C C -6.829 8.210 1.075 1.00 . A A . 39 ARG C 1 1
1 604 1 1 39 ARG CA C -7.527 9.551 1.279 1.00 . A A . 39 ARG CA 1 1
1 605 1 1 39 ARG CB C -8.394 9.877 0.062 1.00 . A A . 39 ARG CB 1 1
1 606 1 1 39 ARG CD C -9.903 7.877 -0.049 1.00 . A A . 39 ARG CD 1 1
1 607 1 1 39 ARG CG C -9.822 9.376 0.180 1.00 . A A . 39 ARG CG 1 1
1 608 1 1 39 ARG CZ C -10.771 7.012 2.086 1.00 . A A . 39 ARG CZ 1 1
1 609 1 1 39 ARG H H -6.766 11.280 2.227 1.00 . A A . 39 ARG H 1 1
1 610 1 1 39 ARG HA H -8.166 9.479 2.149 1.00 . A A . 39 ARG HA 1 1
1 611 1 1 39 ARG HB2 H -8.422 10.948 -0.072 1.00 . A A . 39 ARG HB2 1 1
1 612 1 1 39 ARG HB3 H -7.947 9.425 -0.813 1.00 . A A . 39 ARG HB3 1 1
1 613 1 1 39 ARG HD2 H -10.852 7.647 -0.511 1.00 . A A . 39 ARG HD2 1 1
1 614 1 1 39 ARG HD3 H -9.101 7.585 -0.710 1.00 . A A . 39 ARG HD3 1 1
1 615 1 1 39 ARG HE H -8.933 6.683 1.384 1.00 . A A . 39 ARG HE 1 1
1 616 1 1 39 ARG HG2 H -10.193 9.601 1.169 1.00 . A A . 39 ARG HG2 1 1
1 617 1 1 39 ARG HG3 H -10.430 9.878 -0.558 1.00 . A A . 39 ARG HG3 1 1
1 618 1 1 39 ARG HH11 H -12.086 8.121 1.024 1.00 . A A . 39 ARG HH11 1 1
1 619 1 1 39 ARG HH12 H -12.680 7.507 2.529 1.00 . A A . 39 ARG HH12 1 1
1 620 1 1 39 ARG HH21 H -9.708 5.870 3.372 1.00 . A A . 39 ARG HH21 1 1
1 621 1 1 39 ARG HH22 H -11.329 6.229 3.866 1.00 . A A . 39 ARG HH22 1 1
1 622 1 1 39 ARG N N -6.575 10.635 1.517 1.00 . A A . 39 ARG N 1 1
1 623 1 1 39 ARG NE N -9.787 7.124 1.198 1.00 . A A . 39 ARG NE 1 1
1 624 1 1 39 ARG NH1 N -11.942 7.595 1.861 1.00 . A A . 39 ARG NH1 1 1
1 625 1 1 39 ARG NH2 N -10.587 6.312 3.199 1.00 . A A . 39 ARG NH2 1 1
1 626 1 1 39 ARG O O -7.036 7.540 0.063 1.00 . A A . 39 ARG O 1 1
1 627 1 1 40 ALA C C -6.273 5.400 1.669 1.00 . A A . 40 ALA C 1 1
1 628 1 1 40 ALA CA C -5.306 6.541 1.970 1.00 . A A . 40 ALA CA 1 1
1 629 1 1 40 ALA CB C -4.549 6.273 3.263 1.00 . A A . 40 ALA CB 1 1
1 630 1 1 40 ALA H H -5.899 8.388 2.835 1.00 . A A . 40 ALA H 1 1
1 631 1 1 40 ALA HA H -4.589 6.609 1.167 1.00 . A A . 40 ALA HA 1 1
1 632 1 1 40 ALA HB1 H -3.489 6.258 3.060 1.00 . A A . 40 ALA HB1 1 1
1 633 1 1 40 ALA HB2 H -4.852 5.317 3.665 1.00 . A A . 40 ALA HB2 1 1
1 634 1 1 40 ALA HB3 H -4.769 7.050 3.977 1.00 . A A . 40 ALA HB3 1 1
1 635 1 1 40 ALA N N -6.017 7.815 2.046 1.00 . A A . 40 ALA N 1 1
1 636 1 1 40 ALA O O -7.262 5.206 2.377 1.00 . A A . 40 ALA O 1 1
1 637 1 1 41 LYS C C -6.659 2.350 1.141 1.00 . A A . 41 LYS C 1 1
1 638 1 1 41 LYS CA C -6.833 3.540 0.203 1.00 . A A . 41 LYS CA 1 1
1 639 1 1 41 LYS CB C -6.515 3.130 -1.235 1.00 . A A . 41 LYS CB 1 1
1 640 1 1 41 LYS CD C -8.735 2.967 -2.406 1.00 . A A . 41 LYS CD 1 1
1 641 1 1 41 LYS CE C -9.923 3.892 -2.618 1.00 . A A . 41 LYS CE 1 1
1 642 1 1 41 LYS CG C -7.443 3.752 -2.265 1.00 . A A . 41 LYS CG 1 1
1 643 1 1 41 LYS H H -5.190 4.867 0.075 1.00 . A A . 41 LYS H 1 1
1 644 1 1 41 LYS HA H -7.856 3.871 0.255 1.00 . A A . 41 LYS HA 1 1
1 645 1 1 41 LYS HB2 H -5.504 3.430 -1.467 1.00 . A A . 41 LYS HB2 1 1
1 646 1 1 41 LYS HB3 H -6.588 2.057 -1.317 1.00 . A A . 41 LYS HB3 1 1
1 647 1 1 41 LYS HD2 H -8.651 2.303 -3.253 1.00 . A A . 41 LYS HD2 1 1
1 648 1 1 41 LYS HD3 H -8.895 2.389 -1.507 1.00 . A A . 41 LYS HD3 1 1
1 649 1 1 41 LYS HE2 H -10.828 3.360 -2.364 1.00 . A A . 41 LYS HE2 1 1
1 650 1 1 41 LYS HE3 H -9.816 4.749 -1.971 1.00 . A A . 41 LYS HE3 1 1
1 651 1 1 41 LYS HG2 H -7.679 4.760 -1.958 1.00 . A A . 41 LYS HG2 1 1
1 652 1 1 41 LYS HG3 H -6.942 3.773 -3.221 1.00 . A A . 41 LYS HG3 1 1
1 653 1 1 41 LYS HZ1 H -10.868 4.950 -4.151 1.00 . A A . 41 LYS HZ1 1 1
1 654 1 1 41 LYS HZ2 H -10.080 3.547 -4.673 1.00 . A A . 41 LYS HZ2 1 1
1 655 1 1 41 LYS HZ3 H -9.180 4.923 -4.276 1.00 . A A . 41 LYS HZ3 1 1
1 656 1 1 41 LYS N N -5.987 4.656 0.606 1.00 . A A . 41 LYS N 1 1
1 657 1 1 41 LYS NZ N -10.020 4.360 -4.028 1.00 . A A . 41 LYS NZ 1 1
1 658 1 1 41 LYS O O -5.969 2.442 2.157 1.00 . A A . 41 LYS O 1 1
1 659 1 1 42 ARG C C -5.862 -0.660 1.468 1.00 . A A . 42 ARG C 1 1
1 660 1 1 42 ARG CA C -7.217 0.024 1.610 1.00 . A A . 42 ARG CA 1 1
1 661 1 1 42 ARG CB C -8.332 -0.953 1.227 1.00 . A A . 42 ARG CB 1 1
1 662 1 1 42 ARG CD C -10.678 -1.207 2.095 1.00 . A A . 42 ARG CD 1 1
1 663 1 1 42 ARG CG C -9.722 -0.341 1.291 1.00 . A A . 42 ARG CG 1 1
1 664 1 1 42 ARG CZ C -12.664 -2.583 1.608 1.00 . A A . 42 ARG CZ 1 1
1 665 1 1 42 ARG H H -7.831 1.223 -0.024 1.00 . A A . 42 ARG H 1 1
1 666 1 1 42 ARG HA H -7.353 0.316 2.643 1.00 . A A . 42 ARG HA 1 1
1 667 1 1 42 ARG HB2 H -8.161 -1.303 0.217 1.00 . A A . 42 ARG HB2 1 1
1 668 1 1 42 ARG HB3 H -8.302 -1.800 1.906 1.00 . A A . 42 ARG HB3 1 1
1 669 1 1 42 ARG HD2 H -10.101 -1.835 2.758 1.00 . A A . 42 ARG HD2 1 1
1 670 1 1 42 ARG HD3 H -11.320 -0.564 2.677 1.00 . A A . 42 ARG HD3 1 1
1 671 1 1 42 ARG HE H -11.168 -2.240 0.332 1.00 . A A . 42 ARG HE 1 1
1 672 1 1 42 ARG HG2 H -9.655 0.631 1.758 1.00 . A A . 42 ARG HG2 1 1
1 673 1 1 42 ARG HG3 H -10.105 -0.234 0.286 1.00 . A A . 42 ARG HG3 1 1
1 674 1 1 42 ARG HH11 H -12.639 -1.780 3.464 1.00 . A A . 42 ARG HH11 1 1
1 675 1 1 42 ARG HH12 H -14.024 -2.751 3.093 1.00 . A A . 42 ARG HH12 1 1
1 676 1 1 42 ARG HH21 H -12.985 -3.523 -0.152 1.00 . A A . 42 ARG HH21 1 1
1 677 1 1 42 ARG HH22 H -14.220 -3.742 1.043 1.00 . A A . 42 ARG HH22 1 1
1 678 1 1 42 ARG N N -7.293 1.233 0.795 1.00 . A A . 42 ARG N 1 1
1 679 1 1 42 ARG NE N -11.500 -2.054 1.236 1.00 . A A . 42 ARG NE 1 1
1 680 1 1 42 ARG NH1 N -13.149 -2.353 2.822 1.00 . A A . 42 ARG NH1 1 1
1 681 1 1 42 ARG NH2 N -13.345 -3.346 0.763 1.00 . A A . 42 ARG NH2 1 1
1 682 1 1 42 ARG O O -5.323 -1.191 2.440 1.00 . A A . 42 ARG O 1 1
1 683 1 1 43 ASN C C -2.898 -0.349 0.364 1.00 . A A . 43 ASN C 1 1
1 684 1 1 43 ASN CA C -4.033 -1.298 0.008 1.00 . A A . 43 ASN CA 1 1
1 685 1 1 43 ASN CB C -3.919 -1.748 -1.450 1.00 . A A . 43 ASN CB 1 1
1 686 1 1 43 ASN CG C -3.120 -3.028 -1.603 1.00 . A A . 43 ASN CG 1 1
1 687 1 1 43 ASN H H -5.798 -0.241 -0.490 1.00 . A A . 43 ASN H 1 1
1 688 1 1 43 ASN HA H -3.969 -2.158 0.650 1.00 . A A . 43 ASN HA 1 1
1 689 1 1 43 ASN HB2 H -4.909 -1.915 -1.846 1.00 . A A . 43 ASN HB2 1 1
1 690 1 1 43 ASN HB3 H -3.435 -0.972 -2.021 1.00 . A A . 43 ASN HB3 1 1
1 691 1 1 43 ASN HD21 H -4.797 -4.092 -1.730 1.00 . A A . 43 ASN HD21 1 1
1 692 1 1 43 ASN HD22 H -3.325 -4.991 -1.838 1.00 . A A . 43 ASN HD22 1 1
1 693 1 1 43 ASN N N -5.321 -0.665 0.254 1.00 . A A . 43 ASN N 1 1
1 694 1 1 43 ASN ND2 N -3.818 -4.150 -1.737 1.00 . A A . 43 ASN ND2 1 1
1 695 1 1 43 ASN O O -2.132 0.085 -0.497 1.00 . A A . 43 ASN O 1 1
1 696 1 1 43 ASN OD1 O -1.890 -3.012 -1.602 1.00 . A A . 43 ASN OD1 1 1
1 697 1 1 44 ASN C C -1.331 0.467 3.543 1.00 . A A . 44 ASN C 1 1
1 698 1 1 44 ASN CA C -1.798 0.893 2.152 1.00 . A A . 44 ASN CA 1 1
1 699 1 1 44 ASN CB C -2.344 2.322 2.213 1.00 . A A . 44 ASN CB 1 1
1 700 1 1 44 ASN CG C -2.794 2.840 0.860 1.00 . A A . 44 ASN CG 1 1
1 701 1 1 44 ASN H H -3.474 -0.391 2.270 1.00 . A A . 44 ASN H 1 1
1 702 1 1 44 ASN HA H -0.956 0.866 1.473 1.00 . A A . 44 ASN HA 1 1
1 703 1 1 44 ASN HB2 H -3.190 2.345 2.884 1.00 . A A . 44 ASN HB2 1 1
1 704 1 1 44 ASN HB3 H -1.573 2.978 2.591 1.00 . A A . 44 ASN HB3 1 1
1 705 1 1 44 ASN HD21 H -1.681 4.474 1.093 1.00 . A A . 44 ASN HD21 1 1
1 706 1 1 44 ASN HD22 H -2.573 4.368 -0.393 1.00 . A A . 44 ASN HD22 1 1
1 707 1 1 44 ASN N N -2.819 -0.017 1.647 1.00 . A A . 44 ASN N 1 1
1 708 1 1 44 ASN ND2 N -2.300 4.013 0.483 1.00 . A A . 44 ASN ND2 1 1
1 709 1 1 44 ASN O O -1.972 0.788 4.543 1.00 . A A . 44 ASN O 1 1
1 710 1 1 44 ASN OD1 O -3.577 2.196 0.163 1.00 . A A . 44 ASN OD1 1 1
1 711 1 1 45 PHE C C 1.481 0.176 5.323 1.00 . A A . 45 PHE C 1 1
1 712 1 1 45 PHE CA C 0.329 -0.709 4.882 1.00 . A A . 45 PHE CA 1 1
1 713 1 1 45 PHE CB C 0.795 -2.163 4.773 1.00 . A A . 45 PHE CB 1 1
1 714 1 1 45 PHE CD1 C -1.287 -3.547 4.811 1.00 . A A . 45 PHE CD1 1 1
1 715 1 1 45 PHE CD2 C -0.116 -3.334 2.749 1.00 . A A . 45 PHE CD2 1 1
1 716 1 1 45 PHE CE1 C -2.239 -4.332 4.193 1.00 . A A . 45 PHE CE1 1 1
1 717 1 1 45 PHE CE2 C -1.067 -4.117 2.124 1.00 . A A . 45 PHE CE2 1 1
1 718 1 1 45 PHE CG C -0.216 -3.041 4.097 1.00 . A A . 45 PHE CG 1 1
1 719 1 1 45 PHE CZ C -2.131 -4.617 2.847 1.00 . A A . 45 PHE CZ 1 1
1 720 1 1 45 PHE H H 0.260 -0.474 2.774 1.00 . A A . 45 PHE H 1 1
1 721 1 1 45 PHE HA H -0.460 -0.649 5.619 1.00 . A A . 45 PHE HA 1 1
1 722 1 1 45 PHE HB2 H 1.715 -2.204 4.208 1.00 . A A . 45 PHE HB2 1 1
1 723 1 1 45 PHE HB3 H 0.968 -2.552 5.763 1.00 . A A . 45 PHE HB3 1 1
1 724 1 1 45 PHE HD1 H -1.370 -3.328 5.865 1.00 . A A . 45 PHE HD1 1 1
1 725 1 1 45 PHE HD2 H 0.716 -2.946 2.182 1.00 . A A . 45 PHE HD2 1 1
1 726 1 1 45 PHE HE1 H -3.069 -4.718 4.761 1.00 . A A . 45 PHE HE1 1 1
1 727 1 1 45 PHE HE2 H -0.979 -4.340 1.069 1.00 . A A . 45 PHE HE2 1 1
1 728 1 1 45 PHE HZ H -2.875 -5.229 2.360 1.00 . A A . 45 PHE HZ 1 1
1 729 1 1 45 PHE N N -0.213 -0.250 3.604 1.00 . A A . 45 PHE N 1 1
1 730 1 1 45 PHE O O 2.113 0.838 4.503 1.00 . A A . 45 PHE O 1 1
1 731 1 1 46 LYS C C 4.169 0.330 7.018 1.00 . A A . 46 LYS C 1 1
1 732 1 1 46 LYS CA C 2.813 1.017 7.172 1.00 . A A . 46 LYS CA 1 1
1 733 1 1 46 LYS CB C 2.543 1.318 8.647 1.00 . A A . 46 LYS CB 1 1
1 734 1 1 46 LYS CD C 2.569 3.013 10.502 1.00 . A A . 46 LYS CD 1 1
1 735 1 1 46 LYS CE C 2.355 4.486 10.811 1.00 . A A . 46 LYS CE 1 1
1 736 1 1 46 LYS CG C 2.749 2.778 9.011 1.00 . A A . 46 LYS CG 1 1
1 737 1 1 46 LYS H H 1.194 -0.342 7.229 1.00 . A A . 46 LYS H 1 1
1 738 1 1 46 LYS HA H 2.830 1.949 6.622 1.00 . A A . 46 LYS HA 1 1
1 739 1 1 46 LYS HB2 H 1.523 1.051 8.877 1.00 . A A . 46 LYS HB2 1 1
1 740 1 1 46 LYS HB3 H 3.209 0.720 9.252 1.00 . A A . 46 LYS HB3 1 1
1 741 1 1 46 LYS HD2 H 1.710 2.456 10.843 1.00 . A A . 46 LYS HD2 1 1
1 742 1 1 46 LYS HD3 H 3.453 2.670 11.020 1.00 . A A . 46 LYS HD3 1 1
1 743 1 1 46 LYS HE2 H 3.074 5.067 10.253 1.00 . A A . 46 LYS HE2 1 1
1 744 1 1 46 LYS HE3 H 1.356 4.763 10.510 1.00 . A A . 46 LYS HE3 1 1
1 745 1 1 46 LYS HG2 H 3.749 3.070 8.728 1.00 . A A . 46 LYS HG2 1 1
1 746 1 1 46 LYS HG3 H 2.032 3.376 8.471 1.00 . A A . 46 LYS HG3 1 1
1 747 1 1 46 LYS HZ1 H 1.864 4.197 12.822 1.00 . A A . 46 LYS HZ1 1 1
1 748 1 1 46 LYS HZ2 H 2.322 5.783 12.450 1.00 . A A . 46 LYS HZ2 1 1
1 749 1 1 46 LYS HZ3 H 3.494 4.568 12.562 1.00 . A A . 46 LYS HZ3 1 1
1 750 1 1 46 LYS N N 1.741 0.198 6.623 1.00 . A A . 46 LYS N 1 1
1 751 1 1 46 LYS NZ N 2.520 4.779 12.263 1.00 . A A . 46 LYS NZ 1 1
1 752 1 1 46 LYS O O 5.213 0.964 7.169 1.00 . A A . 46 LYS O 1 1
1 753 1 1 47 SER C C 5.163 -2.960 5.689 1.00 . A A . 47 SER C 1 1
1 754 1 1 47 SER CA C 5.380 -1.725 6.552 1.00 . A A . 47 SER CA 1 1
1 755 1 1 47 SER CB C 5.933 -2.146 7.913 1.00 . A A . 47 SER CB 1 1
1 756 1 1 47 SER H H 3.290 -1.421 6.610 1.00 . A A . 47 SER H 1 1
1 757 1 1 47 SER HA H 6.100 -1.083 6.069 1.00 . A A . 47 SER HA 1 1
1 758 1 1 47 SER HB2 H 6.262 -3.173 7.865 1.00 . A A . 47 SER HB2 1 1
1 759 1 1 47 SER HB3 H 6.770 -1.517 8.163 1.00 . A A . 47 SER HB3 1 1
1 760 1 1 47 SER HG H 5.229 -2.525 9.698 1.00 . A A . 47 SER HG 1 1
1 761 1 1 47 SER N N 4.148 -0.967 6.719 1.00 . A A . 47 SER N 1 1
1 762 1 1 47 SER O O 4.050 -3.482 5.587 1.00 . A A . 47 SER O 1 1
1 763 1 1 47 SER OG O 4.951 -2.028 8.926 1.00 . A A . 47 SER OG 1 1
1 764 1 1 48 ALA C C 5.652 -5.803 5.026 1.00 . A A . 48 ALA C 1 1
1 765 1 1 48 ALA CA C 6.190 -4.616 4.239 1.00 . A A . 48 ALA CA 1 1
1 766 1 1 48 ALA CB C 7.569 -4.927 3.675 1.00 . A A . 48 ALA CB 1 1
1 767 1 1 48 ALA H H 7.104 -2.981 5.214 1.00 . A A . 48 ALA H 1 1
1 768 1 1 48 ALA HA H 5.524 -4.410 3.413 1.00 . A A . 48 ALA HA 1 1
1 769 1 1 48 ALA HB1 H 8.232 -4.095 3.865 1.00 . A A . 48 ALA HB1 1 1
1 770 1 1 48 ALA HB2 H 7.494 -5.091 2.610 1.00 . A A . 48 ALA HB2 1 1
1 771 1 1 48 ALA HB3 H 7.962 -5.816 4.148 1.00 . A A . 48 ALA HB3 1 1
1 772 1 1 48 ALA N N 6.246 -3.433 5.081 1.00 . A A . 48 ALA N 1 1
1 773 1 1 48 ALA O O 4.987 -6.681 4.473 1.00 . A A . 48 ALA O 1 1
1 774 1 1 49 GLU C C 3.955 -6.834 7.325 1.00 . A A . 49 GLU C 1 1
1 775 1 1 49 GLU CA C 5.469 -6.891 7.188 1.00 . A A . 49 GLU CA 1 1
1 776 1 1 49 GLU CB C 6.131 -6.809 8.565 1.00 . A A . 49 GLU CB 1 1
1 777 1 1 49 GLU CD C 8.500 -6.793 7.700 1.00 . A A . 49 GLU CD 1 1
1 778 1 1 49 GLU CG C 7.500 -7.465 8.618 1.00 . A A . 49 GLU CG 1 1
1 779 1 1 49 GLU H H 6.462 -5.085 6.713 1.00 . A A . 49 GLU H 1 1
1 780 1 1 49 GLU HA H 5.736 -7.828 6.722 1.00 . A A . 49 GLU HA 1 1
1 781 1 1 49 GLU HB2 H 6.244 -5.770 8.837 1.00 . A A . 49 GLU HB2 1 1
1 782 1 1 49 GLU HB3 H 5.494 -7.296 9.289 1.00 . A A . 49 GLU HB3 1 1
1 783 1 1 49 GLU HG2 H 7.871 -7.414 9.630 1.00 . A A . 49 GLU HG2 1 1
1 784 1 1 49 GLU HG3 H 7.401 -8.500 8.323 1.00 . A A . 49 GLU HG3 1 1
1 785 1 1 49 GLU N N 5.935 -5.818 6.326 1.00 . A A . 49 GLU N 1 1
1 786 1 1 49 GLU O O 3.280 -7.856 7.226 1.00 . A A . 49 GLU O 1 1
1 787 1 1 49 GLU OE1 O 8.823 -5.610 7.940 1.00 . A A . 49 GLU OE1 1 1
1 788 1 1 49 GLU OE2 O 8.961 -7.448 6.742 1.00 . A A . 49 GLU OE2 1 1
1 789 1 1 50 ASP C C 1.312 -5.961 6.377 1.00 . A A . 50 ASP C 1 1
1 790 1 1 50 ASP CA C 1.978 -5.467 7.651 1.00 . A A . 50 ASP CA 1 1
1 791 1 1 50 ASP CB C 1.616 -4.000 7.902 1.00 . A A . 50 ASP CB 1 1
1 792 1 1 50 ASP CG C 1.208 -3.743 9.340 1.00 . A A . 50 ASP CG 1 1
1 793 1 1 50 ASP H H 4.004 -4.848 7.587 1.00 . A A . 50 ASP H 1 1
1 794 1 1 50 ASP HA H 1.637 -6.067 8.483 1.00 . A A . 50 ASP HA 1 1
1 795 1 1 50 ASP HB2 H 2.471 -3.380 7.676 1.00 . A A . 50 ASP HB2 1 1
1 796 1 1 50 ASP HB3 H 0.791 -3.722 7.259 1.00 . A A . 50 ASP HB3 1 1
1 797 1 1 50 ASP N N 3.420 -5.633 7.533 1.00 . A A . 50 ASP N 1 1
1 798 1 1 50 ASP O O 0.259 -6.597 6.413 1.00 . A A . 50 ASP O 1 1
1 799 1 1 50 ASP OD1 O 1.797 -4.372 10.245 1.00 . A A . 50 ASP OD1 1 1
1 800 1 1 50 ASP OD2 O 0.300 -2.915 9.561 1.00 . A A . 50 ASP OD2 1 1
1 801 1 1 51 CYS C C 1.283 -7.621 3.938 1.00 . A A . 51 CYS C 1 1
1 802 1 1 51 CYS CA C 1.455 -6.112 3.953 1.00 . A A . 51 CYS CA 1 1
1 803 1 1 51 CYS CB C 2.440 -5.701 2.860 1.00 . A A . 51 CYS CB 1 1
1 804 1 1 51 CYS H H 2.803 -5.187 5.288 1.00 . A A . 51 CYS H 1 1
1 805 1 1 51 CYS HA H 0.496 -5.642 3.784 1.00 . A A . 51 CYS HA 1 1
1 806 1 1 51 CYS HB2 H 2.945 -4.799 3.167 1.00 . A A . 51 CYS HB2 1 1
1 807 1 1 51 CYS HB3 H 3.171 -6.488 2.740 1.00 . A A . 51 CYS HB3 1 1
1 808 1 1 51 CYS N N 1.956 -5.684 5.248 1.00 . A A . 51 CYS N 1 1
1 809 1 1 51 CYS O O 0.166 -8.133 3.860 1.00 . A A . 51 CYS O 1 1
1 810 1 1 51 CYS SG S 1.685 -5.390 1.233 1.00 . A A . 51 CYS SG 1 1
1 811 1 1 52 LEU C C 1.448 -10.272 5.167 1.00 . A A . 52 LEU C 1 1
1 812 1 1 52 LEU CA C 2.370 -9.785 4.055 1.00 . A A . 52 LEU CA 1 1
1 813 1 1 52 LEU CB C 3.778 -10.352 4.251 1.00 . A A . 52 LEU CB 1 1
1 814 1 1 52 LEU CD1 C 6.101 -10.710 3.365 1.00 . A A . 52 LEU CD1 1 1
1 815 1 1 52 LEU CD2 C 4.245 -10.122 1.796 1.00 . A A . 52 LEU CD2 1 1
1 816 1 1 52 LEU CG C 4.806 -9.929 3.197 1.00 . A A . 52 LEU CG 1 1
1 817 1 1 52 LEU H H 3.263 -7.860 4.118 1.00 . A A . 52 LEU H 1 1
1 818 1 1 52 LEU HA H 1.982 -10.121 3.102 1.00 . A A . 52 LEU HA 1 1
1 819 1 1 52 LEU HB2 H 4.137 -10.037 5.221 1.00 . A A . 52 LEU HB2 1 1
1 820 1 1 52 LEU HB3 H 3.713 -11.430 4.245 1.00 . A A . 52 LEU HB3 1 1
1 821 1 1 52 LEU HD11 H 6.553 -10.871 2.398 1.00 . A A . 52 LEU HD11 1 1
1 822 1 1 52 LEU HD12 H 5.889 -11.663 3.827 1.00 . A A . 52 LEU HD12 1 1
1 823 1 1 52 LEU HD13 H 6.780 -10.150 3.990 1.00 . A A . 52 LEU HD13 1 1
1 824 1 1 52 LEU HD21 H 4.059 -11.171 1.622 1.00 . A A . 52 LEU HD21 1 1
1 825 1 1 52 LEU HD22 H 4.955 -9.757 1.069 1.00 . A A . 52 LEU HD22 1 1
1 826 1 1 52 LEU HD23 H 3.319 -9.573 1.700 1.00 . A A . 52 LEU HD23 1 1
1 827 1 1 52 LEU HG H 5.032 -8.881 3.325 1.00 . A A . 52 LEU HG 1 1
1 828 1 1 52 LEU N N 2.401 -8.329 4.040 1.00 . A A . 52 LEU N 1 1
1 829 1 1 52 LEU O O 0.797 -11.305 5.048 1.00 . A A . 52 LEU O 1 1
1 830 1 1 53 ARG C C -0.938 -9.702 7.023 1.00 . A A . 53 ARG C 1 1
1 831 1 1 53 ARG CA C 0.539 -9.853 7.378 1.00 . A A . 53 ARG CA 1 1
1 832 1 1 53 ARG CB C 0.873 -8.975 8.584 1.00 . A A . 53 ARG CB 1 1
1 833 1 1 53 ARG CD C 1.507 -9.219 10.999 1.00 . A A . 53 ARG CD 1 1
1 834 1 1 53 ARG CG C 0.511 -9.605 9.917 1.00 . A A . 53 ARG CG 1 1
1 835 1 1 53 ARG CZ C 0.725 -9.059 13.339 1.00 . A A . 53 ARG CZ 1 1
1 836 1 1 53 ARG H H 1.922 -8.686 6.285 1.00 . A A . 53 ARG H 1 1
1 837 1 1 53 ARG HA H 0.734 -10.885 7.634 1.00 . A A . 53 ARG HA 1 1
1 838 1 1 53 ARG HB2 H 1.932 -8.772 8.585 1.00 . A A . 53 ARG HB2 1 1
1 839 1 1 53 ARG HB3 H 0.338 -8.041 8.494 1.00 . A A . 53 ARG HB3 1 1
1 840 1 1 53 ARG HD2 H 2.482 -9.588 10.716 1.00 . A A . 53 ARG HD2 1 1
1 841 1 1 53 ARG HD3 H 1.539 -8.144 11.073 1.00 . A A . 53 ARG HD3 1 1
1 842 1 1 53 ARG HE H 1.226 -10.751 12.409 1.00 . A A . 53 ARG HE 1 1
1 843 1 1 53 ARG HG2 H -0.473 -9.268 10.208 1.00 . A A . 53 ARG HG2 1 1
1 844 1 1 53 ARG HG3 H 0.510 -10.679 9.806 1.00 . A A . 53 ARG HG3 1 1
1 845 1 1 53 ARG HH11 H 0.835 -7.273 12.394 1.00 . A A . 53 ARG HH11 1 1
1 846 1 1 53 ARG HH12 H 0.288 -7.212 14.033 1.00 . A A . 53 ARG HH12 1 1
1 847 1 1 53 ARG HH21 H 0.511 -10.655 14.558 1.00 . A A . 53 ARG HH21 1 1
1 848 1 1 53 ARG HH22 H 0.104 -9.125 15.261 1.00 . A A . 53 ARG HH22 1 1
1 849 1 1 53 ARG N N 1.387 -9.506 6.248 1.00 . A A . 53 ARG N 1 1
1 850 1 1 53 ARG NE N 1.148 -9.780 12.301 1.00 . A A . 53 ARG NE 1 1
1 851 1 1 53 ARG NH1 N 0.606 -7.739 13.246 1.00 . A A . 53 ARG NH1 1 1
1 852 1 1 53 ARG NH2 N 0.422 -9.663 14.479 1.00 . A A . 53 ARG NH2 1 1
1 853 1 1 53 ARG O O -1.791 -10.370 7.607 1.00 . A A . 53 ARG O 1 1
1 854 1 1 54 THR C C -3.043 -9.413 4.460 1.00 . A A . 54 THR C 1 1
1 855 1 1 54 THR CA C -2.625 -8.577 5.673 1.00 . A A . 54 THR CA 1 1
1 856 1 1 54 THR CB C -2.834 -7.094 5.376 1.00 . A A . 54 THR CB 1 1
1 857 1 1 54 THR CG2 C -4.292 -6.701 5.327 1.00 . A A . 54 THR CG2 1 1
1 858 1 1 54 THR H H -0.518 -8.295 5.644 1.00 . A A . 54 THR H 1 1
1 859 1 1 54 THR HA H -3.258 -8.847 6.507 1.00 . A A . 54 THR HA 1 1
1 860 1 1 54 THR HB H -2.394 -6.858 4.415 1.00 . A A . 54 THR HB 1 1
1 861 1 1 54 THR HG1 H -2.587 -6.498 7.222 1.00 . A A . 54 THR HG1 1 1
1 862 1 1 54 THR HG21 H -4.900 -7.532 5.650 1.00 . A A . 54 THR HG21 1 1
1 863 1 1 54 THR HG22 H -4.557 -6.429 4.318 1.00 . A A . 54 THR HG22 1 1
1 864 1 1 54 THR HG23 H -4.458 -5.858 5.982 1.00 . A A . 54 THR HG23 1 1
1 865 1 1 54 THR N N -1.240 -8.815 6.074 1.00 . A A . 54 THR N 1 1
1 866 1 1 54 THR O O -4.120 -10.008 4.459 1.00 . A A . 54 THR O 1 1
1 867 1 1 54 THR OG1 O -2.210 -6.295 6.363 1.00 . A A . 54 THR OG1 1 1
1 868 1 1 55 CYS C C -1.851 -11.537 2.139 1.00 . A A . 55 CYS C 1 1
1 869 1 1 55 CYS CA C -2.553 -10.182 2.206 1.00 . A A . 55 CYS CA 1 1
1 870 1 1 55 CYS CB C -2.216 -9.355 0.961 1.00 . A A . 55 CYS CB 1 1
1 871 1 1 55 CYS H H -1.377 -8.927 3.453 1.00 . A A . 55 CYS H 1 1
1 872 1 1 55 CYS HA H -3.617 -10.355 2.223 1.00 . A A . 55 CYS HA 1 1
1 873 1 1 55 CYS HB2 H -2.834 -8.467 0.953 1.00 . A A . 55 CYS HB2 1 1
1 874 1 1 55 CYS HB3 H -1.176 -9.065 0.997 1.00 . A A . 55 CYS HB3 1 1
1 875 1 1 55 CYS N N -2.214 -9.435 3.418 1.00 . A A . 55 CYS N 1 1
1 876 1 1 55 CYS O O -2.210 -12.383 1.319 1.00 . A A . 55 CYS O 1 1
1 877 1 1 55 CYS SG S -2.497 -10.227 -0.615 1.00 . A A . 55 CYS SG 1 1
1 878 1 1 56 GLY C C 0.518 -13.286 1.629 1.00 . A A . 56 GLY C 1 1
1 879 1 1 56 GLY CA C -0.134 -13.011 2.969 1.00 . A A . 56 GLY CA 1 1
1 880 1 1 56 GLY H H -0.590 -11.042 3.615 1.00 . A A . 56 GLY H 1 1
1 881 1 1 56 GLY HA2 H 0.629 -13.001 3.733 1.00 . A A . 56 GLY HA2 1 1
1 882 1 1 56 GLY HA3 H -0.833 -13.806 3.184 1.00 . A A . 56 GLY HA3 1 1
1 883 1 1 56 GLY N N -0.849 -11.746 2.984 1.00 . A A . 56 GLY N 1 1
1 884 1 1 56 GLY O O -0.112 -13.838 0.728 1.00 . A A . 56 GLY O 1 1
1 885 1 1 57 GLY C C 3.219 -14.455 0.235 1.00 . A A . 57 GLY C 1 1
1 886 1 1 57 GLY CA C 2.497 -13.122 0.252 1.00 . A A . 57 GLY CA 1 1
1 887 1 1 57 GLY H H 2.236 -12.468 2.249 1.00 . A A . 57 GLY H 1 1
1 888 1 1 57 GLY HA2 H 1.789 -13.096 -0.566 1.00 . A A . 57 GLY HA2 1 1
1 889 1 1 57 GLY HA3 H 3.218 -12.329 0.118 1.00 . A A . 57 GLY HA3 1 1
1 890 1 1 57 GLY N N 1.783 -12.902 1.496 1.00 . A A . 57 GLY N 1 1
1 891 1 1 57 GLY O O 2.586 -15.511 0.216 1.00 . A A . 57 GLY O 1 1
1 892 1 1 58 ALA C C 5.089 -16.443 -1.021 1.00 . A A . 58 ALA C 1 1
1 893 1 1 58 ALA CA C 5.357 -15.620 0.234 1.00 . A A . 58 ALA CA 1 1
1 894 1 1 58 ALA CB C 5.085 -16.448 1.480 1.00 . A A . 58 ALA CB 1 1
1 895 1 1 58 ALA H H 4.994 -13.535 0.265 1.00 . A A . 58 ALA H 1 1
1 896 1 1 58 ALA HA H 6.396 -15.326 0.245 1.00 . A A . 58 ALA HA 1 1
1 897 1 1 58 ALA HB1 H 4.029 -16.663 1.544 1.00 . A A . 58 ALA HB1 1 1
1 898 1 1 58 ALA HB2 H 5.395 -15.896 2.354 1.00 . A A . 58 ALA HB2 1 1
1 899 1 1 58 ALA HB3 H 5.638 -17.374 1.424 1.00 . A A . 58 ALA HB3 1 1
1 900 1 1 58 ALA N N 4.548 -14.407 0.247 1.00 . A A . 58 ALA N 1 1
1 901 1 1 58 ALA O O 5.872 -17.377 -1.295 1.00 . A A . 58 ALA O 1 1
1 902 1 1 58 ALA OXT O 4.098 -16.146 -1.722 1.00 . A A . 58 ALA OXT 1 1
2 903 1 1 1 ARG C C -6.808 -12.225 -0.379 1.00 . A A . 1 ARG C 1 1
2 904 1 1 1 ARG CA C -5.439 -12.885 -0.521 1.00 . A A . 1 ARG CA 1 1
2 905 1 1 1 ARG CB C -5.230 -13.367 -1.960 1.00 . A A . 1 ARG CB 1 1
2 906 1 1 1 ARG CD C -4.264 -12.920 -4.236 1.00 . A A . 1 ARG CD 1 1
2 907 1 1 1 ARG CG C -4.387 -12.426 -2.803 1.00 . A A . 1 ARG CG 1 1
2 908 1 1 1 ARG CZ C -4.296 -11.985 -6.517 1.00 . A A . 1 ARG CZ 1 1
2 909 1 1 1 ARG H1 H -5.747 -13.796 1.299 1.00 . A A . 1 ARG H1 1 1
2 910 1 1 1 ARG H2 H -4.292 -14.250 0.508 1.00 . A A . 1 ARG H2 1 1
2 911 1 1 1 ARG H3 H -5.799 -14.856 -0.047 1.00 . A A . 1 ARG H3 1 1
2 912 1 1 1 ARG HA H -4.674 -12.168 -0.270 1.00 . A A . 1 ARG HA 1 1
2 913 1 1 1 ARG HB2 H -4.740 -14.330 -1.937 1.00 . A A . 1 ARG HB2 1 1
2 914 1 1 1 ARG HB3 H -6.194 -13.476 -2.434 1.00 . A A . 1 ARG HB3 1 1
2 915 1 1 1 ARG HD2 H -3.351 -13.489 -4.329 1.00 . A A . 1 ARG HD2 1 1
2 916 1 1 1 ARG HD3 H -5.107 -13.557 -4.457 1.00 . A A . 1 ARG HD3 1 1
2 917 1 1 1 ARG HE H -4.169 -10.909 -4.841 1.00 . A A . 1 ARG HE 1 1
2 918 1 1 1 ARG HG2 H -4.849 -11.450 -2.809 1.00 . A A . 1 ARG HG2 1 1
2 919 1 1 1 ARG HG3 H -3.400 -12.356 -2.370 1.00 . A A . 1 ARG HG3 1 1
2 920 1 1 1 ARG HH11 H -4.413 -14.004 -6.436 1.00 . A A . 1 ARG HH11 1 1
2 921 1 1 1 ARG HH12 H -4.433 -13.322 -8.028 1.00 . A A . 1 ARG HH12 1 1
2 922 1 1 1 ARG HH21 H -4.193 -10.011 -6.936 1.00 . A A . 1 ARG HH21 1 1
2 923 1 1 1 ARG HH22 H -4.308 -11.056 -8.311 1.00 . A A . 1 ARG HH22 1 1
2 924 1 1 1 ARG N N -5.307 -14.052 0.392 1.00 . A A . 1 ARG N 1 1
2 925 1 1 1 ARG NE N -4.236 -11.820 -5.197 1.00 . A A . 1 ARG NE 1 1
2 926 1 1 1 ARG NH1 N -4.389 -13.204 -7.036 1.00 . A A . 1 ARG NH1 1 1
2 927 1 1 1 ARG NH2 N -4.264 -10.931 -7.320 1.00 . A A . 1 ARG NH2 1 1
2 928 1 1 1 ARG O O -7.782 -12.662 -0.992 1.00 . A A . 1 ARG O 1 1
2 929 1 1 2 PRO C C -8.663 -9.760 -0.589 1.00 . A A . 2 PRO C 1 1
2 930 1 1 2 PRO CA C -8.169 -10.460 0.673 1.00 . A A . 2 PRO CA 1 1
2 931 1 1 2 PRO CB C -7.837 -9.426 1.755 1.00 . A A . 2 PRO CB 1 1
2 932 1 1 2 PRO CD C -5.806 -10.594 1.242 1.00 . A A . 2 PRO CD 1 1
2 933 1 1 2 PRO CG C -6.525 -9.844 2.329 1.00 . A A . 2 PRO CG 1 1
2 934 1 1 2 PRO HA H -8.938 -11.128 1.033 1.00 . A A . 2 PRO HA 1 1
2 935 1 1 2 PRO HB2 H -7.773 -8.447 1.305 1.00 . A A . 2 PRO HB2 1 1
2 936 1 1 2 PRO HB3 H -8.613 -9.431 2.508 1.00 . A A . 2 PRO HB3 1 1
2 937 1 1 2 PRO HD2 H -5.211 -9.920 0.647 1.00 . A A . 2 PRO HD2 1 1
2 938 1 1 2 PRO HD3 H -5.189 -11.372 1.667 1.00 . A A . 2 PRO HD3 1 1
2 939 1 1 2 PRO HG2 H -5.957 -8.969 2.620 1.00 . A A . 2 PRO HG2 1 1
2 940 1 1 2 PRO HG3 H -6.687 -10.485 3.183 1.00 . A A . 2 PRO HG3 1 1
2 941 1 1 2 PRO N N -6.906 -11.168 0.450 1.00 . A A . 2 PRO N 1 1
2 942 1 1 2 PRO O O -7.875 -9.409 -1.466 1.00 . A A . 2 PRO O 1 1
2 943 1 1 3 ASP C C -9.878 -7.576 -2.145 1.00 . A A . 3 ASP C 1 1
2 944 1 1 3 ASP CA C -10.568 -8.903 -1.837 1.00 . A A . 3 ASP CA 1 1
2 945 1 1 3 ASP CB C -12.066 -8.674 -1.611 1.00 . A A . 3 ASP CB 1 1
2 946 1 1 3 ASP CG C -12.356 -7.926 -0.323 1.00 . A A . 3 ASP CG 1 1
2 947 1 1 3 ASP H H -10.552 -9.860 0.052 1.00 . A A . 3 ASP H 1 1
2 948 1 1 3 ASP HA H -10.442 -9.562 -2.685 1.00 . A A . 3 ASP HA 1 1
2 949 1 1 3 ASP HB2 H -12.462 -8.099 -2.434 1.00 . A A . 3 ASP HB2 1 1
2 950 1 1 3 ASP HB3 H -12.566 -9.630 -1.572 1.00 . A A . 3 ASP HB3 1 1
2 951 1 1 3 ASP N N -9.973 -9.559 -0.677 1.00 . A A . 3 ASP N 1 1
2 952 1 1 3 ASP O O -9.463 -7.332 -3.279 1.00 . A A . 3 ASP O 1 1
2 953 1 1 3 ASP OD1 O -11.549 -8.033 0.623 1.00 . A A . 3 ASP OD1 1 1
2 954 1 1 3 ASP OD2 O -13.392 -7.232 -0.262 1.00 . A A . 3 ASP OD2 1 1
2 955 1 1 4 PHE C C -7.698 -5.545 -1.823 1.00 . A A . 4 PHE C 1 1
2 956 1 1 4 PHE CA C -9.130 -5.420 -1.305 1.00 . A A . 4 PHE CA 1 1
2 957 1 1 4 PHE CB C -9.156 -4.661 0.020 1.00 . A A . 4 PHE CB 1 1
2 958 1 1 4 PHE CD1 C -6.902 -4.960 1.091 1.00 . A A . 4 PHE CD1 1 1
2 959 1 1 4 PHE CD2 C -8.780 -6.048 2.076 1.00 . A A . 4 PHE CD2 1 1
2 960 1 1 4 PHE CE1 C -6.080 -5.482 2.073 1.00 . A A . 4 PHE CE1 1 1
2 961 1 1 4 PHE CE2 C -7.964 -6.573 3.059 1.00 . A A . 4 PHE CE2 1 1
2 962 1 1 4 PHE CG C -8.260 -5.237 1.081 1.00 . A A . 4 PHE CG 1 1
2 963 1 1 4 PHE CZ C -6.613 -6.290 3.059 1.00 . A A . 4 PHE CZ 1 1
2 964 1 1 4 PHE H H -10.104 -6.959 -0.255 1.00 . A A . 4 PHE H 1 1
2 965 1 1 4 PHE HA H -9.712 -4.868 -2.030 1.00 . A A . 4 PHE HA 1 1
2 966 1 1 4 PHE HB2 H -8.849 -3.651 -0.155 1.00 . A A . 4 PHE HB2 1 1
2 967 1 1 4 PHE HB3 H -10.166 -4.661 0.404 1.00 . A A . 4 PHE HB3 1 1
2 968 1 1 4 PHE HD1 H -6.484 -4.327 0.320 1.00 . A A . 4 PHE HD1 1 1
2 969 1 1 4 PHE HD2 H -9.836 -6.271 2.078 1.00 . A A . 4 PHE HD2 1 1
2 970 1 1 4 PHE HE1 H -5.023 -5.259 2.071 1.00 . A A . 4 PHE HE1 1 1
2 971 1 1 4 PHE HE2 H -8.383 -7.206 3.828 1.00 . A A . 4 PHE HE2 1 1
2 972 1 1 4 PHE HZ H -5.972 -6.706 3.824 1.00 . A A . 4 PHE HZ 1 1
2 973 1 1 4 PHE N N -9.758 -6.718 -1.136 1.00 . A A . 4 PHE N 1 1
2 974 1 1 4 PHE O O -7.191 -4.643 -2.486 1.00 . A A . 4 PHE O 1 1
2 975 1 1 5 CYS C C -5.577 -6.768 -3.509 1.00 . A A . 5 CYS C 1 1
2 976 1 1 5 CYS CA C -5.679 -6.886 -1.988 1.00 . A A . 5 CYS CA 1 1
2 977 1 1 5 CYS CB C -5.180 -8.260 -1.534 1.00 . A A . 5 CYS CB 1 1
2 978 1 1 5 CYS H H -7.500 -7.364 -1.009 1.00 . A A . 5 CYS H 1 1
2 979 1 1 5 CYS HA H -5.056 -6.125 -1.540 1.00 . A A . 5 CYS HA 1 1
2 980 1 1 5 CYS HB2 H -5.210 -8.308 -0.456 1.00 . A A . 5 CYS HB2 1 1
2 981 1 1 5 CYS HB3 H -5.827 -9.022 -1.941 1.00 . A A . 5 CYS HB3 1 1
2 982 1 1 5 CYS N N -7.049 -6.668 -1.532 1.00 . A A . 5 CYS N 1 1
2 983 1 1 5 CYS O O -4.489 -6.571 -4.052 1.00 . A A . 5 CYS O 1 1
2 984 1 1 5 CYS SG S -3.479 -8.646 -2.050 1.00 . A A . 5 CYS SG 1 1
2 985 1 1 6 LEU C C -6.931 -5.357 -6.133 1.00 . A A . 6 LEU C 1 1
2 986 1 1 6 LEU CA C -6.744 -6.796 -5.651 1.00 . A A . 6 LEU CA 1 1
2 987 1 1 6 LEU CB C -7.868 -7.672 -6.211 1.00 . A A . 6 LEU CB 1 1
2 988 1 1 6 LEU CD1 C -9.151 -9.825 -6.177 1.00 . A A . 6 LEU CD1 1 1
2 989 1 1 6 LEU CD2 C -6.653 -9.857 -6.036 1.00 . A A . 6 LEU CD2 1 1
2 990 1 1 6 LEU CG C -7.917 -9.098 -5.662 1.00 . A A . 6 LEU CG 1 1
2 991 1 1 6 LEU H H -7.550 -7.046 -3.711 1.00 . A A . 6 LEU H 1 1
2 992 1 1 6 LEU HA H -5.801 -7.165 -6.021 1.00 . A A . 6 LEU HA 1 1
2 993 1 1 6 LEU HB2 H -8.811 -7.192 -5.994 1.00 . A A . 6 LEU HB2 1 1
2 994 1 1 6 LEU HB3 H -7.751 -7.727 -7.283 1.00 . A A . 6 LEU HB3 1 1
2 995 1 1 6 LEU HD11 H -9.155 -9.805 -7.257 1.00 . A A . 6 LEU HD11 1 1
2 996 1 1 6 LEU HD12 H -10.038 -9.336 -5.804 1.00 . A A . 6 LEU HD12 1 1
2 997 1 1 6 LEU HD13 H -9.134 -10.849 -5.835 1.00 . A A . 6 LEU HD13 1 1
2 998 1 1 6 LEU HD21 H -6.325 -10.448 -5.194 1.00 . A A . 6 LEU HD21 1 1
2 999 1 1 6 LEU HD22 H -5.878 -9.155 -6.307 1.00 . A A . 6 LEU HD22 1 1
2 1000 1 1 6 LEU HD23 H -6.858 -10.507 -6.875 1.00 . A A . 6 LEU HD23 1 1
2 1001 1 1 6 LEU HG H -7.980 -9.059 -4.584 1.00 . A A . 6 LEU HG 1 1
2 1002 1 1 6 LEU N N -6.714 -6.887 -4.194 1.00 . A A . 6 LEU N 1 1
2 1003 1 1 6 LEU O O -7.350 -5.134 -7.269 1.00 . A A . 6 LEU O 1 1
2 1004 1 1 7 GLU C C -5.419 -2.239 -5.555 1.00 . A A . 7 GLU C 1 1
2 1005 1 1 7 GLU CA C -6.759 -2.975 -5.666 1.00 . A A . 7 GLU CA 1 1
2 1006 1 1 7 GLU CB C -7.828 -2.279 -4.812 1.00 . A A . 7 GLU CB 1 1
2 1007 1 1 7 GLU CD C -7.463 -0.648 -2.915 1.00 . A A . 7 GLU CD 1 1
2 1008 1 1 7 GLU CG C -7.446 -2.101 -3.350 1.00 . A A . 7 GLU CG 1 1
2 1009 1 1 7 GLU H H -6.287 -4.603 -4.389 1.00 . A A . 7 GLU H 1 1
2 1010 1 1 7 GLU HA H -7.077 -2.953 -6.697 1.00 . A A . 7 GLU HA 1 1
2 1011 1 1 7 GLU HB2 H -8.021 -1.302 -5.230 1.00 . A A . 7 GLU HB2 1 1
2 1012 1 1 7 GLU HB3 H -8.736 -2.861 -4.854 1.00 . A A . 7 GLU HB3 1 1
2 1013 1 1 7 GLU HG2 H -8.149 -2.648 -2.740 1.00 . A A . 7 GLU HG2 1 1
2 1014 1 1 7 GLU HG3 H -6.454 -2.497 -3.197 1.00 . A A . 7 GLU HG3 1 1
2 1015 1 1 7 GLU N N -6.619 -4.379 -5.283 1.00 . A A . 7 GLU N 1 1
2 1016 1 1 7 GLU O O -4.771 -2.264 -4.509 1.00 . A A . 7 GLU O 1 1
2 1017 1 1 7 GLU OE1 O -8.399 0.078 -3.311 1.00 . A A . 7 GLU OE1 1 1
2 1018 1 1 7 GLU OE2 O -6.543 -0.238 -2.176 1.00 . A A . 7 GLU OE2 1 1
2 1019 1 1 8 PRO C C -3.587 0.180 -5.543 1.00 . A A . 8 PRO C 1 1
2 1020 1 1 8 PRO CA C -3.707 -0.843 -6.671 1.00 . A A . 8 PRO CA 1 1
2 1021 1 1 8 PRO CB C -3.728 -0.136 -8.030 1.00 . A A . 8 PRO CB 1 1
2 1022 1 1 8 PRO CD C -5.682 -1.505 -7.943 1.00 . A A . 8 PRO CD 1 1
2 1023 1 1 8 PRO CG C -4.638 -0.958 -8.874 1.00 . A A . 8 PRO CG 1 1
2 1024 1 1 8 PRO HA H -2.864 -1.516 -6.630 1.00 . A A . 8 PRO HA 1 1
2 1025 1 1 8 PRO HB2 H -4.103 0.871 -7.908 1.00 . A A . 8 PRO HB2 1 1
2 1026 1 1 8 PRO HB3 H -2.730 -0.107 -8.441 1.00 . A A . 8 PRO HB3 1 1
2 1027 1 1 8 PRO HD2 H -6.525 -0.830 -7.886 1.00 . A A . 8 PRO HD2 1 1
2 1028 1 1 8 PRO HD3 H -5.998 -2.484 -8.268 1.00 . A A . 8 PRO HD3 1 1
2 1029 1 1 8 PRO HG2 H -5.096 -0.339 -9.630 1.00 . A A . 8 PRO HG2 1 1
2 1030 1 1 8 PRO HG3 H -4.085 -1.765 -9.331 1.00 . A A . 8 PRO HG3 1 1
2 1031 1 1 8 PRO N N -4.979 -1.579 -6.647 1.00 . A A . 8 PRO N 1 1
2 1032 1 1 8 PRO O O -4.551 0.441 -4.824 1.00 . A A . 8 PRO O 1 1
2 1033 1 1 9 PRO C C -2.819 3.124 -4.647 1.00 . A A . 9 PRO C 1 1
2 1034 1 1 9 PRO CA C -2.142 1.793 -4.345 1.00 . A A . 9 PRO CA 1 1
2 1035 1 1 9 PRO CB C -0.621 1.949 -4.378 1.00 . A A . 9 PRO CB 1 1
2 1036 1 1 9 PRO CD C -1.195 0.549 -6.216 1.00 . A A . 9 PRO CD 1 1
2 1037 1 1 9 PRO CG C -0.255 1.641 -5.786 1.00 . A A . 9 PRO CG 1 1
2 1038 1 1 9 PRO HA H -2.450 1.444 -3.368 1.00 . A A . 9 PRO HA 1 1
2 1039 1 1 9 PRO HB2 H -0.350 2.961 -4.107 1.00 . A A . 9 PRO HB2 1 1
2 1040 1 1 9 PRO HB3 H -0.168 1.251 -3.691 1.00 . A A . 9 PRO HB3 1 1
2 1041 1 1 9 PRO HD2 H -1.427 0.644 -7.268 1.00 . A A . 9 PRO HD2 1 1
2 1042 1 1 9 PRO HD3 H -0.768 -0.423 -6.006 1.00 . A A . 9 PRO HD3 1 1
2 1043 1 1 9 PRO HG2 H -0.393 2.519 -6.403 1.00 . A A . 9 PRO HG2 1 1
2 1044 1 1 9 PRO HG3 H 0.768 1.298 -5.837 1.00 . A A . 9 PRO HG3 1 1
2 1045 1 1 9 PRO N N -2.394 0.787 -5.386 1.00 . A A . 9 PRO N 1 1
2 1046 1 1 9 PRO O O -3.334 3.335 -5.745 1.00 . A A . 9 PRO O 1 1
2 1047 1 1 10 TYR C C -2.743 6.371 -2.937 1.00 . A A . 10 TYR C 1 1
2 1048 1 1 10 TYR CA C -3.424 5.337 -3.828 1.00 . A A . 10 TYR CA 1 1
2 1049 1 1 10 TYR CB C -4.918 5.273 -3.519 1.00 . A A . 10 TYR CB 1 1
2 1050 1 1 10 TYR CD1 C -5.892 6.506 -5.494 1.00 . A A . 10 TYR CD1 1 1
2 1051 1 1 10 TYR CD2 C -6.280 7.388 -3.313 1.00 . A A . 10 TYR CD2 1 1
2 1052 1 1 10 TYR CE1 C -6.612 7.548 -6.048 1.00 . A A . 10 TYR CE1 1 1
2 1053 1 1 10 TYR CE2 C -7.003 8.432 -3.859 1.00 . A A . 10 TYR CE2 1 1
2 1054 1 1 10 TYR CG C -5.714 6.409 -4.119 1.00 . A A . 10 TYR CG 1 1
2 1055 1 1 10 TYR CZ C -7.165 8.507 -5.227 1.00 . A A . 10 TYR CZ 1 1
2 1056 1 1 10 TYR H H -2.386 3.793 -2.813 1.00 . A A . 10 TYR H 1 1
2 1057 1 1 10 TYR HA H -3.295 5.633 -4.860 1.00 . A A . 10 TYR HA 1 1
2 1058 1 1 10 TYR HB2 H -5.316 4.350 -3.910 1.00 . A A . 10 TYR HB2 1 1
2 1059 1 1 10 TYR HB3 H -5.057 5.296 -2.449 1.00 . A A . 10 TYR HB3 1 1
2 1060 1 1 10 TYR HD1 H -5.458 5.753 -6.134 1.00 . A A . 10 TYR HD1 1 1
2 1061 1 1 10 TYR HD2 H -6.150 7.326 -2.242 1.00 . A A . 10 TYR HD2 1 1
2 1062 1 1 10 TYR HE1 H -6.739 7.606 -7.118 1.00 . A A . 10 TYR HE1 1 1
2 1063 1 1 10 TYR HE2 H -7.436 9.183 -3.215 1.00 . A A . 10 TYR HE2 1 1
2 1064 1 1 10 TYR HH H -7.300 10.297 -5.917 1.00 . A A . 10 TYR HH 1 1
2 1065 1 1 10 TYR N N -2.813 4.021 -3.665 1.00 . A A . 10 TYR N 1 1
2 1066 1 1 10 TYR O O -3.128 6.573 -1.786 1.00 . A A . 10 TYR O 1 1
2 1067 1 1 10 TYR OH O -7.882 9.547 -5.775 1.00 . A A . 10 TYR OH 1 1
2 1068 1 1 11 THR C C -1.803 9.311 -2.576 1.00 . A A . 11 THR C 1 1
2 1069 1 1 11 THR CA C -0.968 8.046 -2.782 1.00 . A A . 11 THR CA 1 1
2 1070 1 1 11 THR CB C 0.288 8.385 -3.589 1.00 . A A . 11 THR CB 1 1
2 1071 1 1 11 THR CG2 C 1.157 9.446 -2.953 1.00 . A A . 11 THR CG2 1 1
2 1072 1 1 11 THR H H -1.480 6.809 -4.417 1.00 . A A . 11 THR H 1 1
2 1073 1 1 11 THR HA H -0.677 7.650 -1.812 1.00 . A A . 11 THR HA 1 1
2 1074 1 1 11 THR HB H -0.012 8.747 -4.562 1.00 . A A . 11 THR HB 1 1
2 1075 1 1 11 THR HG1 H 1.833 7.449 -4.342 1.00 . A A . 11 THR HG1 1 1
2 1076 1 1 11 THR HG21 H 1.733 9.944 -3.718 1.00 . A A . 11 THR HG21 1 1
2 1077 1 1 11 THR HG22 H 1.823 8.982 -2.247 1.00 . A A . 11 THR HG22 1 1
2 1078 1 1 11 THR HG23 H 0.535 10.166 -2.445 1.00 . A A . 11 THR HG23 1 1
2 1079 1 1 11 THR N N -1.728 7.023 -3.493 1.00 . A A . 11 THR N 1 1
2 1080 1 1 11 THR O O -1.512 10.119 -1.696 1.00 . A A . 11 THR O 1 1
2 1081 1 1 11 THR OG1 O 1.090 7.234 -3.774 1.00 . A A . 11 THR OG1 1 1
2 1082 1 1 12 GLY C C -2.952 11.927 -3.559 1.00 . A A . 12 GLY C 1 1
2 1083 1 1 12 GLY CA C -3.690 10.628 -3.288 1.00 . A A . 12 GLY CA 1 1
2 1084 1 1 12 GLY H H -3.034 8.811 -4.062 1.00 . A A . 12 GLY H 1 1
2 1085 1 1 12 GLY HA2 H -4.497 10.532 -4.001 1.00 . A A . 12 GLY HA2 1 1
2 1086 1 1 12 GLY HA3 H -4.097 10.647 -2.299 1.00 . A A . 12 GLY HA3 1 1
2 1087 1 1 12 GLY N N -2.841 9.476 -3.393 1.00 . A A . 12 GLY N 1 1
2 1088 1 1 12 GLY O O -1.791 12.075 -3.180 1.00 . A A . 12 GLY O 1 1
2 1089 1 1 13 PRO C C -2.772 15.052 -3.305 1.00 . A A . 13 PRO C 1 1
2 1090 1 1 13 PRO CA C -2.989 14.189 -4.541 1.00 . A A . 13 PRO CA 1 1
2 1091 1 1 13 PRO CB C -3.999 14.845 -5.485 1.00 . A A . 13 PRO CB 1 1
2 1092 1 1 13 PRO CD C -4.998 12.814 -4.711 1.00 . A A . 13 PRO CD 1 1
2 1093 1 1 13 PRO CG C -5.306 14.225 -5.131 1.00 . A A . 13 PRO CG 1 1
2 1094 1 1 13 PRO HA H -2.048 14.057 -5.052 1.00 . A A . 13 PRO HA 1 1
2 1095 1 1 13 PRO HB2 H -4.009 15.912 -5.321 1.00 . A A . 13 PRO HB2 1 1
2 1096 1 1 13 PRO HB3 H -3.729 14.635 -6.509 1.00 . A A . 13 PRO HB3 1 1
2 1097 1 1 13 PRO HD2 H -5.667 12.502 -3.920 1.00 . A A . 13 PRO HD2 1 1
2 1098 1 1 13 PRO HD3 H -5.070 12.145 -5.556 1.00 . A A . 13 PRO HD3 1 1
2 1099 1 1 13 PRO HG2 H -5.761 14.769 -4.315 1.00 . A A . 13 PRO HG2 1 1
2 1100 1 1 13 PRO HG3 H -5.958 14.226 -5.992 1.00 . A A . 13 PRO HG3 1 1
2 1101 1 1 13 PRO N N -3.608 12.897 -4.223 1.00 . A A . 13 PRO N 1 1
2 1102 1 1 13 PRO O O -3.598 15.902 -2.975 1.00 . A A . 13 PRO O 1 1
2 1103 1 1 14 CYS C C 0.162 15.958 -1.424 1.00 . A A . 14 CYS C 1 1
2 1104 1 1 14 CYS CA C -1.314 15.583 -1.425 1.00 . A A . 14 CYS CA 1 1
2 1105 1 1 14 CYS CB C -1.675 14.789 -0.169 1.00 . A A . 14 CYS CB 1 1
2 1106 1 1 14 CYS H H -1.034 14.133 -2.942 1.00 . A A . 14 CYS H 1 1
2 1107 1 1 14 CYS HA H -1.890 16.498 -1.434 1.00 . A A . 14 CYS HA 1 1
2 1108 1 1 14 CYS HB2 H -1.477 13.736 -0.335 1.00 . A A . 14 CYS HB2 1 1
2 1109 1 1 14 CYS HB3 H -1.073 15.140 0.655 1.00 . A A . 14 CYS HB3 1 1
2 1110 1 1 14 CYS N N -1.652 14.826 -2.626 1.00 . A A . 14 CYS N 1 1
2 1111 1 1 14 CYS O O 0.918 15.549 -2.303 1.00 . A A . 14 CYS O 1 1
2 1112 1 1 14 CYS SG S -3.423 14.950 0.316 1.00 . A A . 14 CYS SG 1 1
2 1113 1 1 15 ARG C C 2.647 16.690 0.881 1.00 . A A . 15 ARG C 1 1
2 1114 1 1 15 ARG CA C 1.934 17.240 -0.355 1.00 . A A . 15 ARG CA 1 1
2 1115 1 1 15 ARG CB C 1.964 18.770 -0.340 1.00 . A A . 15 ARG CB 1 1
2 1116 1 1 15 ARG CD C 3.655 20.612 -0.592 1.00 . A A . 15 ARG CD 1 1
2 1117 1 1 15 ARG CG C 3.053 19.364 -1.218 1.00 . A A . 15 ARG CG 1 1
2 1118 1 1 15 ARG CZ C 4.559 21.891 -2.494 1.00 . A A . 15 ARG CZ 1 1
2 1119 1 1 15 ARG H H -0.110 17.087 0.197 1.00 . A A . 15 ARG H 1 1
2 1120 1 1 15 ARG HA H 2.458 16.895 -1.234 1.00 . A A . 15 ARG HA 1 1
2 1121 1 1 15 ARG HB2 H 1.010 19.140 -0.687 1.00 . A A . 15 ARG HB2 1 1
2 1122 1 1 15 ARG HB3 H 2.124 19.106 0.674 1.00 . A A . 15 ARG HB3 1 1
2 1123 1 1 15 ARG HD2 H 2.882 21.360 -0.496 1.00 . A A . 15 ARG HD2 1 1
2 1124 1 1 15 ARG HD3 H 4.036 20.360 0.386 1.00 . A A . 15 ARG HD3 1 1
2 1125 1 1 15 ARG HE H 5.661 20.961 -1.113 1.00 . A A . 15 ARG HE 1 1
2 1126 1 1 15 ARG HG2 H 3.833 18.631 -1.355 1.00 . A A . 15 ARG HG2 1 1
2 1127 1 1 15 ARG HG3 H 2.627 19.623 -2.176 1.00 . A A . 15 ARG HG3 1 1
2 1128 1 1 15 ARG HH11 H 2.538 21.840 -2.402 1.00 . A A . 15 ARG HH11 1 1
2 1129 1 1 15 ARG HH12 H 3.199 22.731 -3.733 1.00 . A A . 15 ARG HH12 1 1
2 1130 1 1 15 ARG HH21 H 6.532 22.131 -2.862 1.00 . A A . 15 ARG HH21 1 1
2 1131 1 1 15 ARG HH22 H 5.467 22.896 -3.994 1.00 . A A . 15 ARG HH22 1 1
2 1132 1 1 15 ARG N N 0.553 16.772 -0.452 1.00 . A A . 15 ARG N 1 1
2 1133 1 1 15 ARG NE N 4.744 21.156 -1.400 1.00 . A A . 15 ARG NE 1 1
2 1134 1 1 15 ARG NH1 N 3.331 22.177 -2.910 1.00 . A A . 15 ARG NH1 1 1
2 1135 1 1 15 ARG NH2 N 5.605 22.343 -3.172 1.00 . A A . 15 ARG NH2 1 1
2 1136 1 1 15 ARG O O 3.216 17.448 1.668 1.00 . A A . 15 ARG O 1 1
2 1137 1 1 16 VAL C C 4.304 13.682 1.643 1.00 . A A . 16 VAL C 1 1
2 1138 1 1 16 VAL CA C 3.303 14.720 2.158 1.00 . A A . 16 VAL CA 1 1
2 1139 1 1 16 VAL CB C 2.298 14.043 3.122 1.00 . A A . 16 VAL CB 1 1
2 1140 1 1 16 VAL CG1 C 2.930 13.830 4.490 1.00 . A A . 16 VAL CG1 1 1
2 1141 1 1 16 VAL CG2 C 1.020 14.865 3.254 1.00 . A A . 16 VAL CG2 1 1
2 1142 1 1 16 VAL H H 2.179 14.817 0.363 1.00 . A A . 16 VAL H 1 1
2 1143 1 1 16 VAL HA H 3.843 15.478 2.707 1.00 . A A . 16 VAL HA 1 1
2 1144 1 1 16 VAL HB H 2.040 13.076 2.720 1.00 . A A . 16 VAL HB 1 1
2 1145 1 1 16 VAL HG11 H 3.775 14.494 4.603 1.00 . A A . 16 VAL HG11 1 1
2 1146 1 1 16 VAL HG12 H 3.262 12.807 4.579 1.00 . A A . 16 VAL HG12 1 1
2 1147 1 1 16 VAL HG13 H 2.202 14.040 5.261 1.00 . A A . 16 VAL HG13 1 1
2 1148 1 1 16 VAL HG21 H 0.576 15.004 2.280 1.00 . A A . 16 VAL HG21 1 1
2 1149 1 1 16 VAL HG22 H 1.255 15.826 3.687 1.00 . A A . 16 VAL HG22 1 1
2 1150 1 1 16 VAL HG23 H 0.323 14.342 3.896 1.00 . A A . 16 VAL HG23 1 1
2 1151 1 1 16 VAL N N 2.633 15.370 1.033 1.00 . A A . 16 VAL N 1 1
2 1152 1 1 16 VAL O O 4.439 13.494 0.434 1.00 . A A . 16 VAL O 1 1
2 1153 1 1 17 ARG C C 5.968 10.827 3.114 1.00 . A A . 17 ARG C 1 1
2 1154 1 1 17 ARG CA C 6.019 12.029 2.173 1.00 . A A . 17 ARG CA 1 1
2 1155 1 1 17 ARG CB C 7.422 12.640 2.194 1.00 . A A . 17 ARG CB 1 1
2 1156 1 1 17 ARG CD C 8.942 13.912 0.649 1.00 . A A . 17 ARG CD 1 1
2 1157 1 1 17 ARG CG C 7.572 13.865 1.304 1.00 . A A . 17 ARG CG 1 1
2 1158 1 1 17 ARG CZ C 10.242 15.503 -0.711 1.00 . A A . 17 ARG CZ 1 1
2 1159 1 1 17 ARG H H 4.893 13.233 3.502 1.00 . A A . 17 ARG H 1 1
2 1160 1 1 17 ARG HA H 5.793 11.697 1.171 1.00 . A A . 17 ARG HA 1 1
2 1161 1 1 17 ARG HB2 H 7.663 12.928 3.206 1.00 . A A . 17 ARG HB2 1 1
2 1162 1 1 17 ARG HB3 H 8.132 11.894 1.864 1.00 . A A . 17 ARG HB3 1 1
2 1163 1 1 17 ARG HD2 H 9.684 13.610 1.373 1.00 . A A . 17 ARG HD2 1 1
2 1164 1 1 17 ARG HD3 H 8.953 13.225 -0.184 1.00 . A A . 17 ARG HD3 1 1
2 1165 1 1 17 ARG HE H 8.744 16.000 0.511 1.00 . A A . 17 ARG HE 1 1
2 1166 1 1 17 ARG HG2 H 6.816 13.833 0.534 1.00 . A A . 17 ARG HG2 1 1
2 1167 1 1 17 ARG HG3 H 7.439 14.752 1.906 1.00 . A A . 17 ARG HG3 1 1
2 1168 1 1 17 ARG HH11 H 10.809 13.572 -0.912 1.00 . A A . 17 ARG HH11 1 1
2 1169 1 1 17 ARG HH12 H 11.707 14.710 -1.858 1.00 . A A . 17 ARG HH12 1 1
2 1170 1 1 17 ARG HH21 H 9.924 17.499 -0.733 1.00 . A A . 17 ARG HH21 1 1
2 1171 1 1 17 ARG HH22 H 11.205 16.941 -1.757 1.00 . A A . 17 ARG HH22 1 1
2 1172 1 1 17 ARG N N 5.023 13.030 2.554 1.00 . A A . 17 ARG N 1 1
2 1173 1 1 17 ARG NE N 9.272 15.250 0.165 1.00 . A A . 17 ARG NE 1 1
2 1174 1 1 17 ARG NH1 N 10.980 14.514 -1.200 1.00 . A A . 17 ARG NH1 1 1
2 1175 1 1 17 ARG NH2 N 10.476 16.749 -1.099 1.00 . A A . 17 ARG NH2 1 1
2 1176 1 1 17 ARG O O 6.716 10.763 4.091 1.00 . A A . 17 ARG O 1 1
2 1177 1 1 18 ILE C C 5.334 7.427 2.836 1.00 . A A . 18 ILE C 1 1
2 1178 1 1 18 ILE CA C 4.951 8.674 3.629 1.00 . A A . 18 ILE CA 1 1
2 1179 1 1 18 ILE CB C 3.502 8.534 4.142 1.00 . A A . 18 ILE CB 1 1
2 1180 1 1 18 ILE CD1 C 1.842 9.655 5.740 1.00 . A A . 18 ILE CD1 1 1
2 1181 1 1 18 ILE CG1 C 3.091 9.807 4.895 1.00 . A A . 18 ILE CG1 1 1
2 1182 1 1 18 ILE CG2 C 3.362 7.304 5.026 1.00 . A A . 18 ILE CG2 1 1
2 1183 1 1 18 ILE H H 4.530 9.970 2.009 1.00 . A A . 18 ILE H 1 1
2 1184 1 1 18 ILE HA H 5.608 8.767 4.481 1.00 . A A . 18 ILE HA 1 1
2 1185 1 1 18 ILE HB H 2.854 8.407 3.288 1.00 . A A . 18 ILE HB 1 1
2 1186 1 1 18 ILE HD11 H 1.143 10.441 5.497 1.00 . A A . 18 ILE HD11 1 1
2 1187 1 1 18 ILE HD12 H 2.104 9.719 6.786 1.00 . A A . 18 ILE HD12 1 1
2 1188 1 1 18 ILE HD13 H 1.386 8.695 5.543 1.00 . A A . 18 ILE HD13 1 1
2 1189 1 1 18 ILE HG12 H 3.896 10.104 5.549 1.00 . A A . 18 ILE HG12 1 1
2 1190 1 1 18 ILE HG13 H 2.910 10.593 4.176 1.00 . A A . 18 ILE HG13 1 1
2 1191 1 1 18 ILE HG21 H 4.096 7.342 5.817 1.00 . A A . 18 ILE HG21 1 1
2 1192 1 1 18 ILE HG22 H 3.518 6.417 4.431 1.00 . A A . 18 ILE HG22 1 1
2 1193 1 1 18 ILE HG23 H 2.371 7.280 5.453 1.00 . A A . 18 ILE HG23 1 1
2 1194 1 1 18 ILE N N 5.093 9.871 2.809 1.00 . A A . 18 ILE N 1 1
2 1195 1 1 18 ILE O O 4.966 7.286 1.679 1.00 . A A . 18 ILE O 1 1
2 1196 1 1 19 ILE C C 5.595 4.143 3.160 1.00 . A A . 19 ILE C 1 1
2 1197 1 1 19 ILE CA C 6.500 5.309 2.780 1.00 . A A . 19 ILE CA 1 1
2 1198 1 1 19 ILE CB C 7.963 4.957 3.121 1.00 . A A . 19 ILE CB 1 1
2 1199 1 1 19 ILE CD1 C 9.150 7.137 3.681 1.00 . A A . 19 ILE CD1 1 1
2 1200 1 1 19 ILE CG1 C 8.903 6.063 2.643 1.00 . A A . 19 ILE CG1 1 1
2 1201 1 1 19 ILE CG2 C 8.357 3.618 2.508 1.00 . A A . 19 ILE CG2 1 1
2 1202 1 1 19 ILE H H 6.362 6.681 4.381 1.00 . A A . 19 ILE H 1 1
2 1203 1 1 19 ILE HA H 6.424 5.480 1.713 1.00 . A A . 19 ILE HA 1 1
2 1204 1 1 19 ILE HB H 8.040 4.872 4.195 1.00 . A A . 19 ILE HB 1 1
2 1205 1 1 19 ILE HD11 H 10.108 6.969 4.150 1.00 . A A . 19 ILE HD11 1 1
2 1206 1 1 19 ILE HD12 H 8.372 7.100 4.429 1.00 . A A . 19 ILE HD12 1 1
2 1207 1 1 19 ILE HD13 H 9.146 8.106 3.205 1.00 . A A . 19 ILE HD13 1 1
2 1208 1 1 19 ILE HG12 H 9.856 5.629 2.383 1.00 . A A . 19 ILE HG12 1 1
2 1209 1 1 19 ILE HG13 H 8.477 6.536 1.771 1.00 . A A . 19 ILE HG13 1 1
2 1210 1 1 19 ILE HG21 H 8.556 2.906 3.296 1.00 . A A . 19 ILE HG21 1 1
2 1211 1 1 19 ILE HG22 H 9.244 3.743 1.904 1.00 . A A . 19 ILE HG22 1 1
2 1212 1 1 19 ILE HG23 H 7.550 3.251 1.890 1.00 . A A . 19 ILE HG23 1 1
2 1213 1 1 19 ILE N N 6.082 6.527 3.456 1.00 . A A . 19 ILE N 1 1
2 1214 1 1 19 ILE O O 5.877 3.408 4.107 1.00 . A A . 19 ILE O 1 1
2 1215 1 1 20 ARG C C 3.876 1.682 1.815 1.00 . A A . 20 ARG C 1 1
2 1216 1 1 20 ARG CA C 3.565 2.899 2.675 1.00 . A A . 20 ARG CA 1 1
2 1217 1 1 20 ARG CB C 2.133 3.364 2.415 1.00 . A A . 20 ARG CB 1 1
2 1218 1 1 20 ARG CD C 1.722 4.697 4.502 1.00 . A A . 20 ARG CD 1 1
2 1219 1 1 20 ARG CG C 1.827 4.735 2.987 1.00 . A A . 20 ARG CG 1 1
2 1220 1 1 20 ARG CZ C -0.415 4.093 5.587 1.00 . A A . 20 ARG CZ 1 1
2 1221 1 1 20 ARG H H 4.342 4.595 1.668 1.00 . A A . 20 ARG H 1 1
2 1222 1 1 20 ARG HA H 3.659 2.623 3.715 1.00 . A A . 20 ARG HA 1 1
2 1223 1 1 20 ARG HB2 H 1.965 3.396 1.351 1.00 . A A . 20 ARG HB2 1 1
2 1224 1 1 20 ARG HB3 H 1.449 2.654 2.857 1.00 . A A . 20 ARG HB3 1 1
2 1225 1 1 20 ARG HD2 H 2.681 4.406 4.907 1.00 . A A . 20 ARG HD2 1 1
2 1226 1 1 20 ARG HD3 H 1.470 5.681 4.857 1.00 . A A . 20 ARG HD3 1 1
2 1227 1 1 20 ARG HE H 0.875 2.799 4.787 1.00 . A A . 20 ARG HE 1 1
2 1228 1 1 20 ARG HG2 H 2.618 5.414 2.707 1.00 . A A . 20 ARG HG2 1 1
2 1229 1 1 20 ARG HG3 H 0.890 5.081 2.576 1.00 . A A . 20 ARG HG3 1 1
2 1230 1 1 20 ARG HH11 H -0.055 6.085 5.549 1.00 . A A . 20 ARG HH11 1 1
2 1231 1 1 20 ARG HH12 H -1.536 5.615 6.306 1.00 . A A . 20 ARG HH12 1 1
2 1232 1 1 20 ARG HH21 H -1.075 2.194 5.783 1.00 . A A . 20 ARG HH21 1 1
2 1233 1 1 20 ARG HH22 H -2.115 3.412 6.440 1.00 . A A . 20 ARG HH22 1 1
2 1234 1 1 20 ARG N N 4.510 3.978 2.414 1.00 . A A . 20 ARG N 1 1
2 1235 1 1 20 ARG NE N 0.709 3.748 4.957 1.00 . A A . 20 ARG NE 1 1
2 1236 1 1 20 ARG NH1 N -0.689 5.370 5.834 1.00 . A A . 20 ARG NH1 1 1
2 1237 1 1 20 ARG NH2 N -1.272 3.157 5.968 1.00 . A A . 20 ARG NH2 1 1
2 1238 1 1 20 ARG O O 4.725 1.740 0.927 1.00 . A A . 20 ARG O 1 1
2 1239 1 1 21 TYR C C 2.080 -1.149 0.762 1.00 . A A . 21 TYR C 1 1
2 1240 1 1 21 TYR CA C 3.393 -0.666 1.376 1.00 . A A . 21 TYR CA 1 1
2 1241 1 1 21 TYR CB C 3.924 -1.722 2.341 1.00 . A A . 21 TYR CB 1 1
2 1242 1 1 21 TYR CD1 C 5.495 -0.531 3.913 1.00 . A A . 21 TYR CD1 1 1
2 1243 1 1 21 TYR CD2 C 6.427 -2.053 2.334 1.00 . A A . 21 TYR CD2 1 1
2 1244 1 1 21 TYR CE1 C 6.756 -0.262 4.406 1.00 . A A . 21 TYR CE1 1 1
2 1245 1 1 21 TYR CE2 C 7.692 -1.789 2.821 1.00 . A A . 21 TYR CE2 1 1
2 1246 1 1 21 TYR CG C 5.309 -1.428 2.871 1.00 . A A . 21 TYR CG 1 1
2 1247 1 1 21 TYR CZ C 7.851 -0.893 3.857 1.00 . A A . 21 TYR CZ 1 1
2 1248 1 1 21 TYR H H 2.545 0.592 2.835 1.00 . A A . 21 TYR H 1 1
2 1249 1 1 21 TYR HA H 4.118 -0.496 0.595 1.00 . A A . 21 TYR HA 1 1
2 1250 1 1 21 TYR HB2 H 3.256 -1.774 3.188 1.00 . A A . 21 TYR HB2 1 1
2 1251 1 1 21 TYR HB3 H 3.949 -2.682 1.844 1.00 . A A . 21 TYR HB3 1 1
2 1252 1 1 21 TYR HD1 H 4.634 -0.038 4.342 1.00 . A A . 21 TYR HD1 1 1
2 1253 1 1 21 TYR HD2 H 6.298 -2.752 1.521 1.00 . A A . 21 TYR HD2 1 1
2 1254 1 1 21 TYR HE1 H 6.880 0.438 5.218 1.00 . A A . 21 TYR HE1 1 1
2 1255 1 1 21 TYR HE2 H 8.549 -2.283 2.390 1.00 . A A . 21 TYR HE2 1 1
2 1256 1 1 21 TYR HH H 9.547 -1.454 4.569 1.00 . A A . 21 TYR HH 1 1
2 1257 1 1 21 TYR N N 3.194 0.577 2.102 1.00 . A A . 21 TYR N 1 1
2 1258 1 1 21 TYR O O 1.003 -0.859 1.278 1.00 . A A . 21 TYR O 1 1
2 1259 1 1 21 TYR OH O 9.110 -0.630 4.346 1.00 . A A . 21 TYR OH 1 1
2 1260 1 1 22 PHE C C 1.310 -3.724 -1.729 1.00 . A A . 22 PHE C 1 1
2 1261 1 1 22 PHE CA C 0.981 -2.440 -0.986 1.00 . A A . 22 PHE CA 1 1
2 1262 1 1 22 PHE CB C 0.377 -1.426 -1.956 1.00 . A A . 22 PHE CB 1 1
2 1263 1 1 22 PHE CD1 C 2.352 -0.673 -3.310 1.00 . A A . 22 PHE CD1 1 1
2 1264 1 1 22 PHE CD2 C 0.594 -1.842 -4.421 1.00 . A A . 22 PHE CD2 1 1
2 1265 1 1 22 PHE CE1 C 3.043 -0.573 -4.502 1.00 . A A . 22 PHE CE1 1 1
2 1266 1 1 22 PHE CE2 C 1.279 -1.742 -5.616 1.00 . A A . 22 PHE CE2 1 1
2 1267 1 1 22 PHE CG C 1.122 -1.307 -3.255 1.00 . A A . 22 PHE CG 1 1
2 1268 1 1 22 PHE CZ C 2.506 -1.109 -5.657 1.00 . A A . 22 PHE CZ 1 1
2 1269 1 1 22 PHE H H 3.057 -2.117 -0.689 1.00 . A A . 22 PHE H 1 1
2 1270 1 1 22 PHE HA H 0.252 -2.663 -0.218 1.00 . A A . 22 PHE HA 1 1
2 1271 1 1 22 PHE HB2 H -0.638 -1.719 -2.183 1.00 . A A . 22 PHE HB2 1 1
2 1272 1 1 22 PHE HB3 H 0.364 -0.463 -1.485 1.00 . A A . 22 PHE HB3 1 1
2 1273 1 1 22 PHE HD1 H 2.773 -0.254 -2.407 1.00 . A A . 22 PHE HD1 1 1
2 1274 1 1 22 PHE HD2 H -0.365 -2.337 -4.389 1.00 . A A . 22 PHE HD2 1 1
2 1275 1 1 22 PHE HE1 H 4.001 -0.075 -4.532 1.00 . A A . 22 PHE HE1 1 1
2 1276 1 1 22 PHE HE2 H 0.858 -2.162 -6.518 1.00 . A A . 22 PHE HE2 1 1
2 1277 1 1 22 PHE HZ H 3.044 -1.035 -6.589 1.00 . A A . 22 PHE HZ 1 1
2 1278 1 1 22 PHE N N 2.172 -1.903 -0.328 1.00 . A A . 22 PHE N 1 1
2 1279 1 1 22 PHE O O 2.471 -4.112 -1.834 1.00 . A A . 22 PHE O 1 1
2 1280 1 1 23 TYR C C 0.387 -5.386 -4.500 1.00 . A A . 23 TYR C 1 1
2 1281 1 1 23 TYR CA C 0.451 -5.622 -2.992 1.00 . A A . 23 TYR CA 1 1
2 1282 1 1 23 TYR CB C -0.624 -6.629 -2.585 1.00 . A A . 23 TYR CB 1 1
2 1283 1 1 23 TYR CD1 C 0.532 -8.842 -2.943 1.00 . A A . 23 TYR CD1 1 1
2 1284 1 1 23 TYR CD2 C -1.359 -8.329 -4.300 1.00 . A A . 23 TYR CD2 1 1
2 1285 1 1 23 TYR CE1 C 0.671 -10.056 -3.589 1.00 . A A . 23 TYR CE1 1 1
2 1286 1 1 23 TYR CE2 C -1.226 -9.541 -4.950 1.00 . A A . 23 TYR CE2 1 1
2 1287 1 1 23 TYR CG C -0.485 -7.959 -3.287 1.00 . A A . 23 TYR CG 1 1
2 1288 1 1 23 TYR CZ C -0.211 -10.400 -4.592 1.00 . A A . 23 TYR CZ 1 1
2 1289 1 1 23 TYR H H -0.625 -3.996 -2.132 1.00 . A A . 23 TYR H 1 1
2 1290 1 1 23 TYR HA H 1.424 -6.036 -2.744 1.00 . A A . 23 TYR HA 1 1
2 1291 1 1 23 TYR HB2 H -0.559 -6.806 -1.519 1.00 . A A . 23 TYR HB2 1 1
2 1292 1 1 23 TYR HB3 H -1.601 -6.224 -2.823 1.00 . A A . 23 TYR HB3 1 1
2 1293 1 1 23 TYR HD1 H 1.221 -8.570 -2.157 1.00 . A A . 23 TYR HD1 1 1
2 1294 1 1 23 TYR HD2 H -2.156 -7.654 -4.578 1.00 . A A . 23 TYR HD2 1 1
2 1295 1 1 23 TYR HE1 H 1.468 -10.729 -3.308 1.00 . A A . 23 TYR HE1 1 1
2 1296 1 1 23 TYR HE2 H -1.917 -9.809 -5.736 1.00 . A A . 23 TYR HE2 1 1
2 1297 1 1 23 TYR HH H -0.296 -11.501 -6.166 1.00 . A A . 23 TYR HH 1 1
2 1298 1 1 23 TYR N N 0.278 -4.371 -2.250 1.00 . A A . 23 TYR N 1 1
2 1299 1 1 23 TYR O O -0.697 -5.310 -5.079 1.00 . A A . 23 TYR O 1 1
2 1300 1 1 23 TYR OH O -0.075 -11.607 -5.238 1.00 . A A . 23 TYR OH 1 1
2 1301 1 1 24 ASN C C 1.152 -6.337 -7.314 1.00 . A A . 24 ASN C 1 1
2 1302 1 1 24 ASN CA C 1.620 -5.083 -6.576 1.00 . A A . 24 ASN CA 1 1
2 1303 1 1 24 ASN CB C 3.052 -4.721 -6.970 1.00 . A A . 24 ASN CB 1 1
2 1304 1 1 24 ASN CG C 3.170 -4.286 -8.420 1.00 . A A . 24 ASN CG 1 1
2 1305 1 1 24 ASN H H 2.389 -5.374 -4.630 1.00 . A A . 24 ASN H 1 1
2 1306 1 1 24 ASN HA H 0.965 -4.261 -6.826 1.00 . A A . 24 ASN HA 1 1
2 1307 1 1 24 ASN HB2 H 3.390 -3.906 -6.339 1.00 . A A . 24 ASN HB2 1 1
2 1308 1 1 24 ASN HB3 H 3.691 -5.581 -6.816 1.00 . A A . 24 ASN HB3 1 1
2 1309 1 1 24 ASN HD21 H 3.324 -2.382 -7.858 1.00 . A A . 24 ASN HD21 1 1
2 1310 1 1 24 ASN HD22 H 3.385 -2.679 -9.580 1.00 . A A . 24 ASN HD22 1 1
2 1311 1 1 24 ASN N N 1.553 -5.291 -5.137 1.00 . A A . 24 ASN N 1 1
2 1312 1 1 24 ASN ND2 N 3.307 -2.985 -8.641 1.00 . A A . 24 ASN ND2 1 1
2 1313 1 1 24 ASN O O 1.688 -7.426 -7.107 1.00 . A A . 24 ASN O 1 1
2 1314 1 1 24 ASN OD1 O 3.144 -5.113 -9.331 1.00 . A A . 24 ASN OD1 1 1
2 1315 1 1 25 ALA C C 0.352 -7.575 -10.207 1.00 . A A . 25 ALA C 1 1
2 1316 1 1 25 ALA CA C -0.418 -7.307 -8.914 1.00 . A A . 25 ALA CA 1 1
2 1317 1 1 25 ALA CB C -1.887 -7.058 -9.221 1.00 . A A . 25 ALA CB 1 1
2 1318 1 1 25 ALA H H -0.259 -5.291 -8.276 1.00 . A A . 25 ALA H 1 1
2 1319 1 1 25 ALA HA H -0.356 -8.186 -8.285 1.00 . A A . 25 ALA HA 1 1
2 1320 1 1 25 ALA HB1 H -2.221 -7.756 -9.973 1.00 . A A . 25 ALA HB1 1 1
2 1321 1 1 25 ALA HB2 H -2.011 -6.048 -9.586 1.00 . A A . 25 ALA HB2 1 1
2 1322 1 1 25 ALA HB3 H -2.470 -7.190 -8.323 1.00 . A A . 25 ALA HB3 1 1
2 1323 1 1 25 ALA N N 0.136 -6.181 -8.163 1.00 . A A . 25 ALA N 1 1
2 1324 1 1 25 ALA O O -0.129 -8.293 -11.083 1.00 . A A . 25 ALA O 1 1
2 1325 1 1 26 LYS C C 3.594 -8.071 -11.108 1.00 . A A . 26 LYS C 1 1
2 1326 1 1 26 LYS CA C 2.395 -7.216 -11.487 1.00 . A A . 26 LYS CA 1 1
2 1327 1 1 26 LYS CB C 2.860 -5.869 -12.047 1.00 . A A . 26 LYS CB 1 1
2 1328 1 1 26 LYS CD C 3.558 -4.871 -14.245 1.00 . A A . 26 LYS CD 1 1
2 1329 1 1 26 LYS CE C 3.600 -3.422 -13.787 1.00 . A A . 26 LYS CE 1 1
2 1330 1 1 26 LYS CG C 2.489 -5.658 -13.506 1.00 . A A . 26 LYS CG 1 1
2 1331 1 1 26 LYS H H 1.891 -6.473 -9.574 1.00 . A A . 26 LYS H 1 1
2 1332 1 1 26 LYS HA H 1.815 -7.734 -12.240 1.00 . A A . 26 LYS HA 1 1
2 1333 1 1 26 LYS HB2 H 2.412 -5.076 -11.466 1.00 . A A . 26 LYS HB2 1 1
2 1334 1 1 26 LYS HB3 H 3.935 -5.804 -11.958 1.00 . A A . 26 LYS HB3 1 1
2 1335 1 1 26 LYS HD2 H 4.521 -5.325 -14.058 1.00 . A A . 26 LYS HD2 1 1
2 1336 1 1 26 LYS HD3 H 3.346 -4.899 -15.304 1.00 . A A . 26 LYS HD3 1 1
2 1337 1 1 26 LYS HE2 H 2.597 -3.109 -13.532 1.00 . A A . 26 LYS HE2 1 1
2 1338 1 1 26 LYS HE3 H 4.230 -3.353 -12.913 1.00 . A A . 26 LYS HE3 1 1
2 1339 1 1 26 LYS HG2 H 2.373 -6.621 -13.981 1.00 . A A . 26 LYS HG2 1 1
2 1340 1 1 26 LYS HG3 H 1.556 -5.115 -13.556 1.00 . A A . 26 LYS HG3 1 1
2 1341 1 1 26 LYS HZ1 H 3.628 -1.611 -14.828 1.00 . A A . 26 LYS HZ1 1 1
2 1342 1 1 26 LYS HZ2 H 4.012 -2.954 -15.781 1.00 . A A . 26 LYS HZ2 1 1
2 1343 1 1 26 LYS HZ3 H 5.147 -2.344 -14.686 1.00 . A A . 26 LYS HZ3 1 1
2 1344 1 1 26 LYS N N 1.552 -7.018 -10.312 1.00 . A A . 26 LYS N 1 1
2 1345 1 1 26 LYS NZ N 4.133 -2.520 -14.844 1.00 . A A . 26 LYS NZ 1 1
2 1346 1 1 26 LYS O O 4.009 -8.955 -11.857 1.00 . A A . 26 LYS O 1 1
2 1347 1 1 27 ALA C C 4.804 -9.516 -8.302 1.00 . A A . 27 ALA C 1 1
2 1348 1 1 27 ALA CA C 5.257 -8.555 -9.399 1.00 . A A . 27 ALA CA 1 1
2 1349 1 1 27 ALA CB C 6.318 -7.603 -8.869 1.00 . A A . 27 ALA CB 1 1
2 1350 1 1 27 ALA H H 3.728 -7.103 -9.368 1.00 . A A . 27 ALA H 1 1
2 1351 1 1 27 ALA HA H 5.687 -9.124 -10.211 1.00 . A A . 27 ALA HA 1 1
2 1352 1 1 27 ALA HB1 H 5.860 -6.656 -8.619 1.00 . A A . 27 ALA HB1 1 1
2 1353 1 1 27 ALA HB2 H 7.073 -7.447 -9.626 1.00 . A A . 27 ALA HB2 1 1
2 1354 1 1 27 ALA HB3 H 6.775 -8.025 -7.987 1.00 . A A . 27 ALA HB3 1 1
2 1355 1 1 27 ALA N N 4.124 -7.809 -9.920 1.00 . A A . 27 ALA N 1 1
2 1356 1 1 27 ALA O O 5.590 -10.326 -7.812 1.00 . A A . 27 ALA O 1 1
2 1357 1 1 28 GLY C C 3.630 -10.107 -5.556 1.00 . A A . 28 GLY C 1 1
2 1358 1 1 28 GLY CA C 2.988 -10.288 -6.911 1.00 . A A . 28 GLY CA 1 1
2 1359 1 1 28 GLY H H 2.943 -8.780 -8.345 1.00 . A A . 28 GLY H 1 1
2 1360 1 1 28 GLY HA2 H 1.928 -10.116 -6.825 1.00 . A A . 28 GLY HA2 1 1
2 1361 1 1 28 GLY HA3 H 3.152 -11.274 -7.235 1.00 . A A . 28 GLY HA3 1 1
2 1362 1 1 28 GLY N N 3.525 -9.425 -7.925 1.00 . A A . 28 GLY N 1 1
2 1363 1 1 28 GLY O O 3.376 -10.871 -4.625 1.00 . A A . 28 GLY O 1 1
2 1364 1 1 29 LEU C C 4.705 -7.469 -3.635 1.00 . A A . 29 LEU C 1 1
2 1365 1 1 29 LEU CA C 5.172 -8.797 -4.220 1.00 . A A . 29 LEU CA 1 1
2 1366 1 1 29 LEU CB C 6.682 -8.753 -4.468 1.00 . A A . 29 LEU CB 1 1
2 1367 1 1 29 LEU CD1 C 8.734 -9.828 -5.429 1.00 . A A . 29 LEU CD1 1 1
2 1368 1 1 29 LEU CD2 C 7.202 -11.154 -3.964 1.00 . A A . 29 LEU CD2 1 1
2 1369 1 1 29 LEU CG C 7.290 -10.051 -5.008 1.00 . A A . 29 LEU CG 1 1
2 1370 1 1 29 LEU H H 4.615 -8.546 -6.245 1.00 . A A . 29 LEU H 1 1
2 1371 1 1 29 LEU HA H 4.955 -9.584 -3.514 1.00 . A A . 29 LEU HA 1 1
2 1372 1 1 29 LEU HB2 H 6.887 -7.963 -5.176 1.00 . A A . 29 LEU HB2 1 1
2 1373 1 1 29 LEU HB3 H 7.172 -8.515 -3.536 1.00 . A A . 29 LEU HB3 1 1
2 1374 1 1 29 LEU HD11 H 9.313 -9.509 -4.575 1.00 . A A . 29 LEU HD11 1 1
2 1375 1 1 29 LEU HD12 H 8.771 -9.067 -6.194 1.00 . A A . 29 LEU HD12 1 1
2 1376 1 1 29 LEU HD13 H 9.141 -10.750 -5.818 1.00 . A A . 29 LEU HD13 1 1
2 1377 1 1 29 LEU HD21 H 6.168 -11.314 -3.695 1.00 . A A . 29 LEU HD21 1 1
2 1378 1 1 29 LEU HD22 H 7.761 -10.865 -3.086 1.00 . A A . 29 LEU HD22 1 1
2 1379 1 1 29 LEU HD23 H 7.614 -12.066 -4.368 1.00 . A A . 29 LEU HD23 1 1
2 1380 1 1 29 LEU HG H 6.733 -10.368 -5.878 1.00 . A A . 29 LEU HG 1 1
2 1381 1 1 29 LEU N N 4.467 -9.099 -5.458 1.00 . A A . 29 LEU N 1 1
2 1382 1 1 29 LEU O O 3.996 -6.703 -4.292 1.00 . A A . 29 LEU O 1 1
2 1383 1 1 30 CYS C C 5.737 -4.870 -1.995 1.00 . A A . 30 CYS C 1 1
2 1384 1 1 30 CYS CA C 4.725 -5.977 -1.723 1.00 . A A . 30 CYS CA 1 1
2 1385 1 1 30 CYS CB C 4.607 -6.230 -0.221 1.00 . A A . 30 CYS CB 1 1
2 1386 1 1 30 CYS H H 5.663 -7.850 -1.922 1.00 . A A . 30 CYS H 1 1
2 1387 1 1 30 CYS HA H 3.765 -5.674 -2.105 1.00 . A A . 30 CYS HA 1 1
2 1388 1 1 30 CYS HB2 H 5.268 -7.042 0.050 1.00 . A A . 30 CYS HB2 1 1
2 1389 1 1 30 CYS HB3 H 4.904 -5.339 0.307 1.00 . A A . 30 CYS HB3 1 1
2 1390 1 1 30 CYS N N 5.104 -7.203 -2.397 1.00 . A A . 30 CYS N 1 1
2 1391 1 1 30 CYS O O 6.923 -5.009 -1.692 1.00 . A A . 30 CYS O 1 1
2 1392 1 1 30 CYS SG S 2.928 -6.678 0.330 1.00 . A A . 30 CYS SG 1 1
2 1393 1 1 31 GLN C C 5.716 -1.408 -2.052 1.00 . A A . 31 GLN C 1 1
2 1394 1 1 31 GLN CA C 6.120 -2.631 -2.868 1.00 . A A . 31 GLN CA 1 1
2 1395 1 1 31 GLN CB C 6.062 -2.310 -4.362 1.00 . A A . 31 GLN CB 1 1
2 1396 1 1 31 GLN CD C 7.114 -3.260 -6.453 1.00 . A A . 31 GLN CD 1 1
2 1397 1 1 31 GLN CG C 6.226 -3.530 -5.254 1.00 . A A . 31 GLN CG 1 1
2 1398 1 1 31 GLN H H 4.304 -3.714 -2.770 1.00 . A A . 31 GLN H 1 1
2 1399 1 1 31 GLN HA H 7.130 -2.904 -2.607 1.00 . A A . 31 GLN HA 1 1
2 1400 1 1 31 GLN HB2 H 5.110 -1.856 -4.584 1.00 . A A . 31 GLN HB2 1 1
2 1401 1 1 31 GLN HB3 H 6.850 -1.609 -4.599 1.00 . A A . 31 GLN HB3 1 1
2 1402 1 1 31 GLN HE21 H 7.646 -5.175 -6.521 1.00 . A A . 31 GLN HE21 1 1
2 1403 1 1 31 GLN HE22 H 8.352 -4.158 -7.725 1.00 . A A . 31 GLN HE22 1 1
2 1404 1 1 31 GLN HG2 H 6.663 -4.329 -4.674 1.00 . A A . 31 GLN HG2 1 1
2 1405 1 1 31 GLN HG3 H 5.252 -3.835 -5.609 1.00 . A A . 31 GLN HG3 1 1
2 1406 1 1 31 GLN N N 5.259 -3.766 -2.559 1.00 . A A . 31 GLN N 1 1
2 1407 1 1 31 GLN NE2 N 7.770 -4.303 -6.950 1.00 . A A . 31 GLN NE2 1 1
2 1408 1 1 31 GLN O O 4.644 -1.382 -1.444 1.00 . A A . 31 GLN O 1 1
2 1409 1 1 31 GLN OE1 O 7.207 -2.129 -6.930 1.00 . A A . 31 GLN OE1 1 1
2 1410 1 1 32 THR C C 6.051 2.016 -2.195 1.00 . A A . 32 THR C 1 1
2 1411 1 1 32 THR CA C 6.311 0.823 -1.280 1.00 . A A . 32 THR CA 1 1
2 1412 1 1 32 THR CB C 7.486 1.141 -0.350 1.00 . A A . 32 THR CB 1 1
2 1413 1 1 32 THR CG2 C 8.147 -0.090 0.234 1.00 . A A . 32 THR CG2 1 1
2 1414 1 1 32 THR H H 7.418 -0.476 -2.539 1.00 . A A . 32 THR H 1 1
2 1415 1 1 32 THR HA H 5.432 0.648 -0.683 1.00 . A A . 32 THR HA 1 1
2 1416 1 1 32 THR HB H 7.125 1.743 0.471 1.00 . A A . 32 THR HB 1 1
2 1417 1 1 32 THR HG1 H 8.882 1.326 -1.712 1.00 . A A . 32 THR HG1 1 1
2 1418 1 1 32 THR HG21 H 8.619 0.165 1.171 1.00 . A A . 32 THR HG21 1 1
2 1419 1 1 32 THR HG22 H 8.892 -0.459 -0.456 1.00 . A A . 32 THR HG22 1 1
2 1420 1 1 32 THR HG23 H 7.403 -0.854 0.401 1.00 . A A . 32 THR HG23 1 1
2 1421 1 1 32 THR N N 6.580 -0.398 -2.036 1.00 . A A . 32 THR N 1 1
2 1422 1 1 32 THR O O 6.334 1.972 -3.392 1.00 . A A . 32 THR O 1 1
2 1423 1 1 32 THR OG1 O 8.485 1.877 -1.033 1.00 . A A . 32 THR OG1 1 1
2 1424 1 1 33 PHE C C 5.175 5.521 -1.426 1.00 . A A . 33 PHE C 1 1
2 1425 1 1 33 PHE CA C 5.223 4.309 -2.359 1.00 . A A . 33 PHE CA 1 1
2 1426 1 1 33 PHE CB C 3.919 4.186 -3.163 1.00 . A A . 33 PHE CB 1 1
2 1427 1 1 33 PHE CD1 C 2.788 2.415 -1.769 1.00 . A A . 33 PHE CD1 1 1
2 1428 1 1 33 PHE CD2 C 1.572 4.393 -2.306 1.00 . A A . 33 PHE CD2 1 1
2 1429 1 1 33 PHE CE1 C 1.698 1.932 -1.074 1.00 . A A . 33 PHE CE1 1 1
2 1430 1 1 33 PHE CE2 C 0.479 3.914 -1.610 1.00 . A A . 33 PHE CE2 1 1
2 1431 1 1 33 PHE CG C 2.738 3.652 -2.393 1.00 . A A . 33 PHE CG 1 1
2 1432 1 1 33 PHE CZ C 0.543 2.682 -0.994 1.00 . A A . 33 PHE CZ 1 1
2 1433 1 1 33 PHE H H 5.312 3.055 -0.648 1.00 . A A . 33 PHE H 1 1
2 1434 1 1 33 PHE HA H 6.042 4.458 -3.052 1.00 . A A . 33 PHE HA 1 1
2 1435 1 1 33 PHE HB2 H 3.649 5.162 -3.536 1.00 . A A . 33 PHE HB2 1 1
2 1436 1 1 33 PHE HB3 H 4.093 3.529 -4.002 1.00 . A A . 33 PHE HB3 1 1
2 1437 1 1 33 PHE HD1 H 3.686 1.825 -1.831 1.00 . A A . 33 PHE HD1 1 1
2 1438 1 1 33 PHE HD2 H 1.521 5.357 -2.787 1.00 . A A . 33 PHE HD2 1 1
2 1439 1 1 33 PHE HE1 H 1.750 0.967 -0.592 1.00 . A A . 33 PHE HE1 1 1
2 1440 1 1 33 PHE HE2 H -0.424 4.504 -1.550 1.00 . A A . 33 PHE HE2 1 1
2 1441 1 1 33 PHE HZ H -0.309 2.304 -0.450 1.00 . A A . 33 PHE HZ 1 1
2 1442 1 1 33 PHE N N 5.511 3.086 -1.611 1.00 . A A . 33 PHE N 1 1
2 1443 1 1 33 PHE O O 4.990 5.385 -0.214 1.00 . A A . 33 PHE O 1 1
2 1444 1 1 34 VAL C C 3.992 8.503 -1.011 1.00 . A A . 34 VAL C 1 1
2 1445 1 1 34 VAL CA C 5.396 7.956 -1.248 1.00 . A A . 34 VAL CA 1 1
2 1446 1 1 34 VAL CB C 6.238 9.022 -1.972 1.00 . A A . 34 VAL CB 1 1
2 1447 1 1 34 VAL CG1 C 6.397 10.260 -1.102 1.00 . A A . 34 VAL CG1 1 1
2 1448 1 1 34 VAL CG2 C 7.595 8.455 -2.360 1.00 . A A . 34 VAL CG2 1 1
2 1449 1 1 34 VAL H H 5.536 6.738 -2.967 1.00 . A A . 34 VAL H 1 1
2 1450 1 1 34 VAL HA H 5.859 7.757 -0.292 1.00 . A A . 34 VAL HA 1 1
2 1451 1 1 34 VAL HB H 5.720 9.306 -2.876 1.00 . A A . 34 VAL HB 1 1
2 1452 1 1 34 VAL HG11 H 6.220 10.001 -0.068 1.00 . A A . 34 VAL HG11 1 1
2 1453 1 1 34 VAL HG12 H 5.686 11.011 -1.412 1.00 . A A . 34 VAL HG12 1 1
2 1454 1 1 34 VAL HG13 H 7.399 10.649 -1.209 1.00 . A A . 34 VAL HG13 1 1
2 1455 1 1 34 VAL HG21 H 7.835 7.623 -1.715 1.00 . A A . 34 VAL HG21 1 1
2 1456 1 1 34 VAL HG22 H 8.349 9.221 -2.255 1.00 . A A . 34 VAL HG22 1 1
2 1457 1 1 34 VAL HG23 H 7.565 8.118 -3.385 1.00 . A A . 34 VAL HG23 1 1
2 1458 1 1 34 VAL N N 5.376 6.705 -2.005 1.00 . A A . 34 VAL N 1 1
2 1459 1 1 34 VAL O O 3.612 9.536 -1.564 1.00 . A A . 34 VAL O 1 1
2 1460 1 1 35 TYR C C 1.876 9.641 0.773 1.00 . A A . 35 TYR C 1 1
2 1461 1 1 35 TYR CA C 1.885 8.218 0.196 1.00 . A A . 35 TYR CA 1 1
2 1462 1 1 35 TYR CB C 1.307 7.221 1.207 1.00 . A A . 35 TYR CB 1 1
2 1463 1 1 35 TYR CD1 C -0.871 8.477 1.145 1.00 . A A . 35 TYR CD1 1 1
2 1464 1 1 35 TYR CD2 C -0.361 7.216 3.081 1.00 . A A . 35 TYR CD2 1 1
2 1465 1 1 35 TYR CE1 C -2.061 8.871 1.713 1.00 . A A . 35 TYR CE1 1 1
2 1466 1 1 35 TYR CE2 C -1.549 7.604 3.656 1.00 . A A . 35 TYR CE2 1 1
2 1467 1 1 35 TYR CG C -0.005 7.645 1.820 1.00 . A A . 35 TYR CG 1 1
2 1468 1 1 35 TYR CZ C -2.393 8.431 2.968 1.00 . A A . 35 TYR CZ 1 1
2 1469 1 1 35 TYR H H 3.637 7.023 0.268 1.00 . A A . 35 TYR H 1 1
2 1470 1 1 35 TYR HA H 1.287 8.192 -0.704 1.00 . A A . 35 TYR HA 1 1
2 1471 1 1 35 TYR HB2 H 1.146 6.270 0.718 1.00 . A A . 35 TYR HB2 1 1
2 1472 1 1 35 TYR HB3 H 2.016 7.093 2.010 1.00 . A A . 35 TYR HB3 1 1
2 1473 1 1 35 TYR HD1 H -0.600 8.815 0.162 1.00 . A A . 35 TYR HD1 1 1
2 1474 1 1 35 TYR HD2 H 0.304 6.566 3.613 1.00 . A A . 35 TYR HD2 1 1
2 1475 1 1 35 TYR HE1 H -2.724 9.528 1.175 1.00 . A A . 35 TYR HE1 1 1
2 1476 1 1 35 TYR HE2 H -1.815 7.260 4.640 1.00 . A A . 35 TYR HE2 1 1
2 1477 1 1 35 TYR HH H -3.789 9.713 3.278 1.00 . A A . 35 TYR HH 1 1
2 1478 1 1 35 TYR N N 3.246 7.818 -0.157 1.00 . A A . 35 TYR N 1 1
2 1479 1 1 35 TYR O O 2.652 9.954 1.675 1.00 . A A . 35 TYR O 1 1
2 1480 1 1 35 TYR OH O -3.580 8.817 3.543 1.00 . A A . 35 TYR OH 1 1
2 1481 1 1 36 GLY C C -0.109 12.183 1.741 1.00 . A A . 36 GLY C 1 1
2 1482 1 1 36 GLY CA C 0.968 11.887 0.703 1.00 . A A . 36 GLY CA 1 1
2 1483 1 1 36 GLY H H 0.428 10.219 -0.492 1.00 . A A . 36 GLY H 1 1
2 1484 1 1 36 GLY HA2 H 1.923 12.120 1.136 1.00 . A A . 36 GLY HA2 1 1
2 1485 1 1 36 GLY HA3 H 0.814 12.535 -0.150 1.00 . A A . 36 GLY HA3 1 1
2 1486 1 1 36 GLY N N 1.014 10.508 0.236 1.00 . A A . 36 GLY N 1 1
2 1487 1 1 36 GLY O O -0.659 13.277 1.761 1.00 . A A . 36 GLY O 1 1
2 1488 1 1 37 GLY C C -2.732 11.921 3.172 1.00 . A A . 37 GLY C 1 1
2 1489 1 1 37 GLY CA C -1.378 11.466 3.666 1.00 . A A . 37 GLY CA 1 1
2 1490 1 1 37 GLY H H 0.088 10.385 2.590 1.00 . A A . 37 GLY H 1 1
2 1491 1 1 37 GLY HA2 H -1.522 10.555 4.202 1.00 . A A . 37 GLY HA2 1 1
2 1492 1 1 37 GLY HA3 H -0.988 12.205 4.339 1.00 . A A . 37 GLY HA3 1 1
2 1493 1 1 37 GLY N N -0.393 11.235 2.623 1.00 . A A . 37 GLY N 1 1
2 1494 1 1 37 GLY O O -3.535 12.452 3.940 1.00 . A A . 37 GLY O 1 1
2 1495 1 1 38 CYS C C -5.364 11.120 1.807 1.00 . A A . 38 CYS C 1 1
2 1496 1 1 38 CYS CA C -4.279 12.066 1.322 1.00 . A A . 38 CYS CA 1 1
2 1497 1 1 38 CYS CB C -4.196 12.059 -0.205 1.00 . A A . 38 CYS CB 1 1
2 1498 1 1 38 CYS H H -2.320 11.269 1.347 1.00 . A A . 38 CYS H 1 1
2 1499 1 1 38 CYS HA H -4.537 13.051 1.652 1.00 . A A . 38 CYS HA 1 1
2 1500 1 1 38 CYS HB2 H -3.233 11.676 -0.506 1.00 . A A . 38 CYS HB2 1 1
2 1501 1 1 38 CYS HB3 H -4.971 11.420 -0.598 1.00 . A A . 38 CYS HB3 1 1
2 1502 1 1 38 CYS N N -2.997 11.701 1.903 1.00 . A A . 38 CYS N 1 1
2 1503 1 1 38 CYS O O -5.176 10.374 2.764 1.00 . A A . 38 CYS O 1 1
2 1504 1 1 38 CYS SG S -4.397 13.705 -0.961 1.00 . A A . 38 CYS SG 1 1
2 1505 1 1 39 ARG C C -7.328 8.971 1.939 1.00 . A A . 39 ARG C 1 1
2 1506 1 1 39 ARG CA C -7.674 10.397 1.489 1.00 . A A . 39 ARG CA 1 1
2 1507 1 1 39 ARG CB C -8.632 10.344 0.297 1.00 . A A . 39 ARG CB 1 1
2 1508 1 1 39 ARG CD C -10.935 9.362 0.057 1.00 . A A . 39 ARG CD 1 1
2 1509 1 1 39 ARG CG C -10.097 10.461 0.688 1.00 . A A . 39 ARG CG 1 1
2 1510 1 1 39 ARG CZ C -11.699 7.100 0.664 1.00 . A A . 39 ARG CZ 1 1
2 1511 1 1 39 ARG H H -6.581 11.846 0.442 1.00 . A A . 39 ARG H 1 1
2 1512 1 1 39 ARG HA H -8.164 10.903 2.291 1.00 . A A . 39 ARG HA 1 1
2 1513 1 1 39 ARG HB2 H -8.395 11.155 -0.376 1.00 . A A . 39 ARG HB2 1 1
2 1514 1 1 39 ARG HB3 H -8.492 9.407 -0.219 1.00 . A A . 39 ARG HB3 1 1
2 1515 1 1 39 ARG HD2 H -11.967 9.679 0.037 1.00 . A A . 39 ARG HD2 1 1
2 1516 1 1 39 ARG HD3 H -10.591 9.200 -0.954 1.00 . A A . 39 ARG HD3 1 1
2 1517 1 1 39 ARG HE H -10.094 8.007 1.425 1.00 . A A . 39 ARG HE 1 1
2 1518 1 1 39 ARG HG2 H -10.181 10.391 1.762 1.00 . A A . 39 ARG HG2 1 1
2 1519 1 1 39 ARG HG3 H -10.471 11.420 0.359 1.00 . A A . 39 ARG HG3 1 1
2 1520 1 1 39 ARG HH11 H -12.848 8.029 -0.717 1.00 . A A . 39 ARG HH11 1 1
2 1521 1 1 39 ARG HH12 H -13.364 6.437 -0.274 1.00 . A A . 39 ARG HH12 1 1
2 1522 1 1 39 ARG HH21 H -10.771 5.912 2.011 1.00 . A A . 39 ARG HH21 1 1
2 1523 1 1 39 ARG HH22 H -12.185 5.235 1.275 1.00 . A A . 39 ARG HH22 1 1
2 1524 1 1 39 ARG N N -6.508 11.197 1.155 1.00 . A A . 39 ARG N 1 1
2 1525 1 1 39 ARG NE N -10.839 8.106 0.797 1.00 . A A . 39 ARG NE 1 1
2 1526 1 1 39 ARG NH1 N -12.721 7.197 -0.178 1.00 . A A . 39 ARG NH1 1 1
2 1527 1 1 39 ARG NH2 N -11.539 5.991 1.375 1.00 . A A . 39 ARG NH2 1 1
2 1528 1 1 39 ARG O O -8.098 8.342 2.665 1.00 . A A . 39 ARG O 1 1
2 1529 1 1 40 ALA C C -6.712 6.062 1.337 1.00 . A A . 40 ALA C 1 1
2 1530 1 1 40 ALA CA C -5.749 7.117 1.876 1.00 . A A . 40 ALA CA 1 1
2 1531 1 1 40 ALA CB C -5.623 6.998 3.388 1.00 . A A . 40 ALA CB 1 1
2 1532 1 1 40 ALA H H -5.600 9.004 0.934 1.00 . A A . 40 ALA H 1 1
2 1533 1 1 40 ALA HA H -4.775 6.949 1.444 1.00 . A A . 40 ALA HA 1 1
2 1534 1 1 40 ALA HB1 H -5.915 7.930 3.849 1.00 . A A . 40 ALA HB1 1 1
2 1535 1 1 40 ALA HB2 H -4.598 6.775 3.647 1.00 . A A . 40 ALA HB2 1 1
2 1536 1 1 40 ALA HB3 H -6.264 6.205 3.744 1.00 . A A . 40 ALA HB3 1 1
2 1537 1 1 40 ALA N N -6.176 8.463 1.509 1.00 . A A . 40 ALA N 1 1
2 1538 1 1 40 ALA O O -7.917 6.297 1.244 1.00 . A A . 40 ALA O 1 1
2 1539 1 1 41 LYS C C -6.935 2.596 1.392 1.00 . A A . 41 LYS C 1 1
2 1540 1 1 41 LYS CA C -6.978 3.805 0.457 1.00 . A A . 41 LYS CA 1 1
2 1541 1 1 41 LYS CB C -6.489 3.408 -0.940 1.00 . A A . 41 LYS CB 1 1
2 1542 1 1 41 LYS CD C -8.707 3.852 -2.067 1.00 . A A . 41 LYS CD 1 1
2 1543 1 1 41 LYS CE C -9.452 4.867 -2.919 1.00 . A A . 41 LYS CE 1 1
2 1544 1 1 41 LYS CG C -7.210 4.119 -2.074 1.00 . A A . 41 LYS CG 1 1
2 1545 1 1 41 LYS H H -5.202 4.774 1.085 1.00 . A A . 41 LYS H 1 1
2 1546 1 1 41 LYS HA H -7.995 4.154 0.389 1.00 . A A . 41 LYS HA 1 1
2 1547 1 1 41 LYS HB2 H -5.437 3.638 -1.016 1.00 . A A . 41 LYS HB2 1 1
2 1548 1 1 41 LYS HB3 H -6.622 2.345 -1.070 1.00 . A A . 41 LYS HB3 1 1
2 1549 1 1 41 LYS HD2 H -8.888 2.864 -2.462 1.00 . A A . 41 LYS HD2 1 1
2 1550 1 1 41 LYS HD3 H -9.073 3.908 -1.054 1.00 . A A . 41 LYS HD3 1 1
2 1551 1 1 41 LYS HE2 H -8.842 5.115 -3.776 1.00 . A A . 41 LYS HE2 1 1
2 1552 1 1 41 LYS HE3 H -10.379 4.427 -3.253 1.00 . A A . 41 LYS HE3 1 1
2 1553 1 1 41 LYS HG2 H -7.044 5.181 -1.981 1.00 . A A . 41 LYS HG2 1 1
2 1554 1 1 41 LYS HG3 H -6.801 3.772 -3.012 1.00 . A A . 41 LYS HG3 1 1
2 1555 1 1 41 LYS HZ1 H -9.343 6.066 -1.209 1.00 . A A . 41 LYS HZ1 1 1
2 1556 1 1 41 LYS HZ2 H -10.779 6.248 -2.083 1.00 . A A . 41 LYS HZ2 1 1
2 1557 1 1 41 LYS HZ3 H -9.346 6.938 -2.660 1.00 . A A . 41 LYS HZ3 1 1
2 1558 1 1 41 LYS N N -6.168 4.899 0.985 1.00 . A A . 41 LYS N 1 1
2 1559 1 1 41 LYS NZ N -9.751 6.117 -2.165 1.00 . A A . 41 LYS NZ 1 1
2 1560 1 1 41 LYS O O -6.496 2.702 2.537 1.00 . A A . 41 LYS O 1 1
2 1561 1 1 42 ARG C C -6.148 -0.576 1.530 1.00 . A A . 42 ARG C 1 1
2 1562 1 1 42 ARG CA C -7.437 0.225 1.693 1.00 . A A . 42 ARG CA 1 1
2 1563 1 1 42 ARG CB C -8.637 -0.634 1.279 1.00 . A A . 42 ARG CB 1 1
2 1564 1 1 42 ARG CD C -11.114 -0.716 0.829 1.00 . A A . 42 ARG CD 1 1
2 1565 1 1 42 ARG CG C -9.898 0.177 1.023 1.00 . A A . 42 ARG CG 1 1
2 1566 1 1 42 ARG CZ C -12.531 -1.059 -1.167 1.00 . A A . 42 ARG CZ 1 1
2 1567 1 1 42 ARG H H -7.753 1.435 -0.015 1.00 . A A . 42 ARG H 1 1
2 1568 1 1 42 ARG HA H -7.550 0.500 2.733 1.00 . A A . 42 ARG HA 1 1
2 1569 1 1 42 ARG HB2 H -8.386 -1.170 0.372 1.00 . A A . 42 ARG HB2 1 1
2 1570 1 1 42 ARG HB3 H -8.845 -1.349 2.066 1.00 . A A . 42 ARG HB3 1 1
2 1571 1 1 42 ARG HD2 H -10.963 -1.632 1.381 1.00 . A A . 42 ARG HD2 1 1
2 1572 1 1 42 ARG HD3 H -11.981 -0.203 1.212 1.00 . A A . 42 ARG HD3 1 1
2 1573 1 1 42 ARG HE H -10.546 -1.256 -1.121 1.00 . A A . 42 ARG HE 1 1
2 1574 1 1 42 ARG HG2 H -10.074 0.826 1.867 1.00 . A A . 42 ARG HG2 1 1
2 1575 1 1 42 ARG HG3 H -9.756 0.772 0.132 1.00 . A A . 42 ARG HG3 1 1
2 1576 1 1 42 ARG HH11 H -13.568 -0.556 0.496 1.00 . A A . 42 ARG HH11 1 1
2 1577 1 1 42 ARG HH12 H -14.522 -0.798 -0.927 1.00 . A A . 42 ARG HH12 1 1
2 1578 1 1 42 ARG HH21 H -11.809 -1.573 -2.983 1.00 . A A . 42 ARG HH21 1 1
2 1579 1 1 42 ARG HH22 H -13.527 -1.376 -2.897 1.00 . A A . 42 ARG HH22 1 1
2 1580 1 1 42 ARG N N -7.407 1.452 0.900 1.00 . A A . 42 ARG N 1 1
2 1581 1 1 42 ARG NE N -11.334 -1.041 -0.580 1.00 . A A . 42 ARG NE 1 1
2 1582 1 1 42 ARG NH1 N -13.630 -0.782 -0.474 1.00 . A A . 42 ARG NH1 1 1
2 1583 1 1 42 ARG NH2 N -12.630 -1.361 -2.454 1.00 . A A . 42 ARG NH2 1 1
2 1584 1 1 42 ARG O O -5.680 -1.214 2.474 1.00 . A A . 42 ARG O 1 1
2 1585 1 1 43 ASN C C -3.139 -0.420 0.263 1.00 . A A . 43 ASN C 1 1
2 1586 1 1 43 ASN CA C -4.360 -1.302 0.055 1.00 . A A . 43 ASN CA 1 1
2 1587 1 1 43 ASN CB C -4.374 -1.866 -1.369 1.00 . A A . 43 ASN CB 1 1
2 1588 1 1 43 ASN CG C -3.403 -3.020 -1.558 1.00 . A A . 43 ASN CG 1 1
2 1589 1 1 43 ASN H H -6.010 -0.052 -0.396 1.00 . A A . 43 ASN H 1 1
2 1590 1 1 43 ASN HA H -4.314 -2.114 0.758 1.00 . A A . 43 ASN HA 1 1
2 1591 1 1 43 ASN HB2 H -5.367 -2.221 -1.596 1.00 . A A . 43 ASN HB2 1 1
2 1592 1 1 43 ASN HB3 H -4.111 -1.082 -2.061 1.00 . A A . 43 ASN HB3 1 1
2 1593 1 1 43 ASN HD21 H -4.518 -3.741 -3.039 1.00 . A A . 43 ASN HD21 1 1
2 1594 1 1 43 ASN HD22 H -3.095 -4.646 -2.663 1.00 . A A . 43 ASN HD22 1 1
2 1595 1 1 43 ASN N N -5.588 -0.563 0.325 1.00 . A A . 43 ASN N 1 1
2 1596 1 1 43 ASN ND2 N -3.702 -3.890 -2.517 1.00 . A A . 43 ASN ND2 1 1
2 1597 1 1 43 ASN O O -2.398 -0.127 -0.676 1.00 . A A . 43 ASN O 1 1
2 1598 1 1 43 ASN OD1 O -2.399 -3.133 -0.852 1.00 . A A . 43 ASN OD1 1 1
2 1599 1 1 44 ASN C C -1.399 0.637 3.316 1.00 . A A . 44 ASN C 1 1
2 1600 1 1 44 ASN CA C -1.822 0.865 1.857 1.00 . A A . 44 ASN CA 1 1
2 1601 1 1 44 ASN CB C -2.174 2.338 1.567 1.00 . A A . 44 ASN CB 1 1
2 1602 1 1 44 ASN CG C -2.549 3.157 2.788 1.00 . A A . 44 ASN CG 1 1
2 1603 1 1 44 ASN H H -3.585 -0.250 2.197 1.00 . A A . 44 ASN H 1 1
2 1604 1 1 44 ASN HA H -0.994 0.581 1.222 1.00 . A A . 44 ASN HA 1 1
2 1605 1 1 44 ASN HB2 H -1.327 2.813 1.099 1.00 . A A . 44 ASN HB2 1 1
2 1606 1 1 44 ASN HB3 H -3.006 2.356 0.881 1.00 . A A . 44 ASN HB3 1 1
2 1607 1 1 44 ASN HD21 H -1.058 4.420 2.409 1.00 . A A . 44 ASN HD21 1 1
2 1608 1 1 44 ASN HD22 H -2.017 4.781 3.809 1.00 . A A . 44 ASN HD22 1 1
2 1609 1 1 44 ASN N N -2.948 0.010 1.504 1.00 . A A . 44 ASN N 1 1
2 1610 1 1 44 ASN ND2 N -1.799 4.227 3.028 1.00 . A A . 44 ASN ND2 1 1
2 1611 1 1 44 ASN O O -1.965 1.208 4.247 1.00 . A A . 44 ASN O 1 1
2 1612 1 1 44 ASN OD1 O -3.505 2.843 3.498 1.00 . A A . 44 ASN OD1 1 1
2 1613 1 1 45 PHE C C 1.207 0.428 5.242 1.00 . A A . 45 PHE C 1 1
2 1614 1 1 45 PHE CA C 0.104 -0.537 4.836 1.00 . A A . 45 PHE CA 1 1
2 1615 1 1 45 PHE CB C 0.636 -1.972 4.878 1.00 . A A . 45 PHE CB 1 1
2 1616 1 1 45 PHE CD1 C -1.375 -3.459 4.685 1.00 . A A . 45 PHE CD1 1 1
2 1617 1 1 45 PHE CD2 C 0.120 -3.327 2.833 1.00 . A A . 45 PHE CD2 1 1
2 1618 1 1 45 PHE CE1 C -2.175 -4.339 3.981 1.00 . A A . 45 PHE CE1 1 1
2 1619 1 1 45 PHE CE2 C -0.674 -4.210 2.124 1.00 . A A . 45 PHE CE2 1 1
2 1620 1 1 45 PHE CG C -0.220 -2.944 4.119 1.00 . A A . 45 PHE CG 1 1
2 1621 1 1 45 PHE CZ C -1.823 -4.716 2.698 1.00 . A A . 45 PHE CZ 1 1
2 1622 1 1 45 PHE H H 0.011 -0.650 2.727 1.00 . A A . 45 PHE H 1 1
2 1623 1 1 45 PHE HA H -0.718 -0.446 5.533 1.00 . A A . 45 PHE HA 1 1
2 1624 1 1 45 PHE HB2 H 1.627 -1.995 4.448 1.00 . A A . 45 PHE HB2 1 1
2 1625 1 1 45 PHE HB3 H 0.688 -2.300 5.907 1.00 . A A . 45 PHE HB3 1 1
2 1626 1 1 45 PHE HD1 H -1.649 -3.167 5.689 1.00 . A A . 45 PHE HD1 1 1
2 1627 1 1 45 PHE HD2 H 1.019 -2.932 2.383 1.00 . A A . 45 PHE HD2 1 1
2 1628 1 1 45 PHE HE1 H -3.072 -4.732 4.433 1.00 . A A . 45 PHE HE1 1 1
2 1629 1 1 45 PHE HE2 H -0.396 -4.502 1.123 1.00 . A A . 45 PHE HE2 1 1
2 1630 1 1 45 PHE HZ H -2.447 -5.403 2.147 1.00 . A A . 45 PHE HZ 1 1
2 1631 1 1 45 PHE N N -0.398 -0.218 3.503 1.00 . A A . 45 PHE N 1 1
2 1632 1 1 45 PHE O O 1.810 1.089 4.397 1.00 . A A . 45 PHE O 1 1
2 1633 1 1 46 LYS C C 3.853 0.675 7.128 1.00 . A A . 46 LYS C 1 1
2 1634 1 1 46 LYS CA C 2.506 1.387 7.056 1.00 . A A . 46 LYS CA 1 1
2 1635 1 1 46 LYS CB C 2.118 1.906 8.441 1.00 . A A . 46 LYS CB 1 1
2 1636 1 1 46 LYS CD C 1.134 3.893 9.623 1.00 . A A . 46 LYS CD 1 1
2 1637 1 1 46 LYS CE C 0.137 3.481 10.695 1.00 . A A . 46 LYS CE 1 1
2 1638 1 1 46 LYS CG C 1.048 2.987 8.407 1.00 . A A . 46 LYS CG 1 1
2 1639 1 1 46 LYS H H 0.958 -0.052 7.165 1.00 . A A . 46 LYS H 1 1
2 1640 1 1 46 LYS HA H 2.592 2.227 6.381 1.00 . A A . 46 LYS HA 1 1
2 1641 1 1 46 LYS HB2 H 1.747 1.082 9.033 1.00 . A A . 46 LYS HB2 1 1
2 1642 1 1 46 LYS HB3 H 2.996 2.314 8.919 1.00 . A A . 46 LYS HB3 1 1
2 1643 1 1 46 LYS HD2 H 2.132 3.838 10.033 1.00 . A A . 46 LYS HD2 1 1
2 1644 1 1 46 LYS HD3 H 0.922 4.908 9.319 1.00 . A A . 46 LYS HD3 1 1
2 1645 1 1 46 LYS HE2 H -0.806 3.967 10.497 1.00 . A A . 46 LYS HE2 1 1
2 1646 1 1 46 LYS HE3 H 0.004 2.409 10.652 1.00 . A A . 46 LYS HE3 1 1
2 1647 1 1 46 LYS HG2 H 1.181 3.583 7.516 1.00 . A A . 46 LYS HG2 1 1
2 1648 1 1 46 LYS HG3 H 0.077 2.516 8.386 1.00 . A A . 46 LYS HG3 1 1
2 1649 1 1 46 LYS HZ1 H 0.430 3.074 12.723 1.00 . A A . 46 LYS HZ1 1 1
2 1650 1 1 46 LYS HZ2 H 0.083 4.696 12.393 1.00 . A A . 46 LYS HZ2 1 1
2 1651 1 1 46 LYS HZ3 H 1.616 4.074 12.046 1.00 . A A . 46 LYS HZ3 1 1
2 1652 1 1 46 LYS N N 1.470 0.502 6.539 1.00 . A A . 46 LYS N 1 1
2 1653 1 1 46 LYS NZ N 0.600 3.858 12.060 1.00 . A A . 46 LYS NZ 1 1
2 1654 1 1 46 LYS O O 4.895 1.317 7.269 1.00 . A A . 46 LYS O 1 1
2 1655 1 1 47 SER C C 4.988 -2.688 6.234 1.00 . A A . 47 SER C 1 1
2 1656 1 1 47 SER CA C 5.068 -1.430 7.090 1.00 . A A . 47 SER CA 1 1
2 1657 1 1 47 SER CB C 5.385 -1.811 8.537 1.00 . A A . 47 SER CB 1 1
2 1658 1 1 47 SER H H 2.979 -1.120 6.917 1.00 . A A . 47 SER H 1 1
2 1659 1 1 47 SER HA H 5.866 -0.807 6.714 1.00 . A A . 47 SER HA 1 1
2 1660 1 1 47 SER HB2 H 5.673 -2.851 8.580 1.00 . A A . 47 SER HB2 1 1
2 1661 1 1 47 SER HB3 H 6.197 -1.199 8.896 1.00 . A A . 47 SER HB3 1 1
2 1662 1 1 47 SER HG H 4.556 -1.402 10.265 1.00 . A A . 47 SER HG 1 1
2 1663 1 1 47 SER N N 3.836 -0.654 7.030 1.00 . A A . 47 SER N 1 1
2 1664 1 1 47 SER O O 3.907 -3.232 5.995 1.00 . A A . 47 SER O 1 1
2 1665 1 1 47 SER OG O 4.260 -1.617 9.377 1.00 . A A . 47 SER OG 1 1
2 1666 1 1 48 ALA C C 5.637 -5.546 5.697 1.00 . A A . 48 ALA C 1 1
2 1667 1 1 48 ALA CA C 6.233 -4.350 4.966 1.00 . A A . 48 ALA CA 1 1
2 1668 1 1 48 ALA CB C 7.678 -4.629 4.582 1.00 . A A . 48 ALA CB 1 1
2 1669 1 1 48 ALA H H 6.974 -2.675 6.023 1.00 . A A . 48 ALA H 1 1
2 1670 1 1 48 ALA HA H 5.671 -4.174 4.061 1.00 . A A . 48 ALA HA 1 1
2 1671 1 1 48 ALA HB1 H 8.182 -5.117 5.403 1.00 . A A . 48 ALA HB1 1 1
2 1672 1 1 48 ALA HB2 H 8.177 -3.697 4.357 1.00 . A A . 48 ALA HB2 1 1
2 1673 1 1 48 ALA HB3 H 7.703 -5.269 3.713 1.00 . A A . 48 ALA HB3 1 1
2 1674 1 1 48 ALA N N 6.151 -3.150 5.786 1.00 . A A . 48 ALA N 1 1
2 1675 1 1 48 ALA O O 5.103 -6.463 5.074 1.00 . A A . 48 ALA O 1 1
2 1676 1 1 49 GLU C C 3.674 -6.656 7.721 1.00 . A A . 49 GLU C 1 1
2 1677 1 1 49 GLU CA C 5.190 -6.611 7.838 1.00 . A A . 49 GLU CA 1 1
2 1678 1 1 49 GLU CB C 5.610 -6.444 9.301 1.00 . A A . 49 GLU CB 1 1
2 1679 1 1 49 GLU CD C 6.381 -7.637 11.390 1.00 . A A . 49 GLU CD 1 1
2 1680 1 1 49 GLU CG C 6.302 -7.669 9.877 1.00 . A A . 49 GLU CG 1 1
2 1681 1 1 49 GLU H H 6.163 -4.766 7.466 1.00 . A A . 49 GLU H 1 1
2 1682 1 1 49 GLU HA H 5.593 -7.537 7.456 1.00 . A A . 49 GLU HA 1 1
2 1683 1 1 49 GLU HB2 H 6.286 -5.605 9.377 1.00 . A A . 49 GLU HB2 1 1
2 1684 1 1 49 GLU HB3 H 4.732 -6.242 9.896 1.00 . A A . 49 GLU HB3 1 1
2 1685 1 1 49 GLU HG2 H 5.754 -8.550 9.579 1.00 . A A . 49 GLU HG2 1 1
2 1686 1 1 49 GLU HG3 H 7.306 -7.719 9.480 1.00 . A A . 49 GLU HG3 1 1
2 1687 1 1 49 GLU N N 5.728 -5.527 7.025 1.00 . A A . 49 GLU N 1 1
2 1688 1 1 49 GLU O O 3.089 -7.718 7.511 1.00 . A A . 49 GLU O 1 1
2 1689 1 1 49 GLU OE1 O 5.368 -7.283 12.029 1.00 . A A . 49 GLU OE1 1 1
2 1690 1 1 49 GLU OE2 O 7.455 -7.966 11.936 1.00 . A A . 49 GLU OE2 1 1
2 1691 1 1 50 ASP C C 1.177 -5.885 6.329 1.00 . A A . 50 ASP C 1 1
2 1692 1 1 50 ASP CA C 1.591 -5.409 7.713 1.00 . A A . 50 ASP CA 1 1
2 1693 1 1 50 ASP CB C 1.112 -3.974 7.946 1.00 . A A . 50 ASP CB 1 1
2 1694 1 1 50 ASP CG C 0.552 -3.770 9.340 1.00 . A A . 50 ASP CG 1 1
2 1695 1 1 50 ASP H H 3.558 -4.674 7.985 1.00 . A A . 50 ASP H 1 1
2 1696 1 1 50 ASP HA H 1.151 -6.060 8.455 1.00 . A A . 50 ASP HA 1 1
2 1697 1 1 50 ASP HB2 H 1.942 -3.297 7.810 1.00 . A A . 50 ASP HB2 1 1
2 1698 1 1 50 ASP HB3 H 0.338 -3.738 7.228 1.00 . A A . 50 ASP HB3 1 1
2 1699 1 1 50 ASP N N 3.039 -5.492 7.835 1.00 . A A . 50 ASP N 1 1
2 1700 1 1 50 ASP O O 0.178 -6.586 6.168 1.00 . A A . 50 ASP O 1 1
2 1701 1 1 50 ASP OD1 O -0.609 -4.165 9.579 1.00 . A A . 50 ASP OD1 1 1
2 1702 1 1 50 ASP OD2 O 1.274 -3.215 10.195 1.00 . A A . 50 ASP OD2 1 1
2 1703 1 1 51 CYS C C 1.764 -7.431 3.854 1.00 . A A . 51 CYS C 1 1
2 1704 1 1 51 CYS CA C 1.734 -5.917 3.958 1.00 . A A . 51 CYS CA 1 1
2 1705 1 1 51 CYS CB C 2.814 -5.332 3.050 1.00 . A A . 51 CYS CB 1 1
2 1706 1 1 51 CYS H H 2.773 -4.975 5.537 1.00 . A A . 51 CYS H 1 1
2 1707 1 1 51 CYS HA H 0.760 -5.550 3.659 1.00 . A A . 51 CYS HA 1 1
2 1708 1 1 51 CYS HB2 H 3.143 -4.392 3.463 1.00 . A A . 51 CYS HB2 1 1
2 1709 1 1 51 CYS HB3 H 3.652 -6.016 3.023 1.00 . A A . 51 CYS HB3 1 1
2 1710 1 1 51 CYS N N 1.980 -5.517 5.335 1.00 . A A . 51 CYS N 1 1
2 1711 1 1 51 CYS O O 0.765 -8.070 3.522 1.00 . A A . 51 CYS O 1 1
2 1712 1 1 51 CYS SG S 2.283 -5.034 1.332 1.00 . A A . 51 CYS SG 1 1
2 1713 1 1 52 LEU C C 2.045 -10.129 4.971 1.00 . A A . 52 LEU C 1 1
2 1714 1 1 52 LEU CA C 3.100 -9.443 4.114 1.00 . A A . 52 LEU CA 1 1
2 1715 1 1 52 LEU CB C 4.502 -9.831 4.591 1.00 . A A . 52 LEU CB 1 1
2 1716 1 1 52 LEU CD1 C 6.988 -9.693 4.298 1.00 . A A . 52 LEU CD1 1 1
2 1717 1 1 52 LEU CD2 C 5.531 -10.252 2.345 1.00 . A A . 52 LEU CD2 1 1
2 1718 1 1 52 LEU CG C 5.638 -9.458 3.638 1.00 . A A . 52 LEU CG 1 1
2 1719 1 1 52 LEU H H 3.680 -7.427 4.425 1.00 . A A . 52 LEU H 1 1
2 1720 1 1 52 LEU HA H 2.973 -9.757 3.087 1.00 . A A . 52 LEU HA 1 1
2 1721 1 1 52 LEU HB2 H 4.683 -9.351 5.541 1.00 . A A . 52 LEU HB2 1 1
2 1722 1 1 52 LEU HB3 H 4.524 -10.901 4.739 1.00 . A A . 52 LEU HB3 1 1
2 1723 1 1 52 LEU HD11 H 7.186 -8.899 5.003 1.00 . A A . 52 LEU HD11 1 1
2 1724 1 1 52 LEU HD12 H 7.760 -9.705 3.544 1.00 . A A . 52 LEU HD12 1 1
2 1725 1 1 52 LEU HD13 H 6.974 -10.640 4.817 1.00 . A A . 52 LEU HD13 1 1
2 1726 1 1 52 LEU HD21 H 5.408 -11.300 2.576 1.00 . A A . 52 LEU HD21 1 1
2 1727 1 1 52 LEU HD22 H 6.429 -10.114 1.762 1.00 . A A . 52 LEU HD22 1 1
2 1728 1 1 52 LEU HD23 H 4.677 -9.906 1.779 1.00 . A A . 52 LEU HD23 1 1
2 1729 1 1 52 LEU HG H 5.563 -8.408 3.393 1.00 . A A . 52 LEU HG 1 1
2 1730 1 1 52 LEU N N 2.925 -7.998 4.158 1.00 . A A . 52 LEU N 1 1
2 1731 1 1 52 LEU O O 1.601 -11.235 4.669 1.00 . A A . 52 LEU O 1 1
2 1732 1 1 53 ARG C C -0.733 -10.020 6.191 1.00 . A A . 53 ARG C 1 1
2 1733 1 1 53 ARG CA C 0.606 -9.989 6.914 1.00 . A A . 53 ARG CA 1 1
2 1734 1 1 53 ARG CB C 0.500 -9.144 8.186 1.00 . A A . 53 ARG CB 1 1
2 1735 1 1 53 ARG CD C -0.299 -8.966 10.563 1.00 . A A . 53 ARG CD 1 1
2 1736 1 1 53 ARG CG C -0.238 -9.839 9.320 1.00 . A A . 53 ARG CG 1 1
2 1737 1 1 53 ARG CZ C 0.598 -10.340 12.404 1.00 . A A . 53 ARG CZ 1 1
2 1738 1 1 53 ARG H H 2.005 -8.566 6.217 1.00 . A A . 53 ARG H 1 1
2 1739 1 1 53 ARG HA H 0.887 -10.998 7.178 1.00 . A A . 53 ARG HA 1 1
2 1740 1 1 53 ARG HB2 H 1.495 -8.904 8.528 1.00 . A A . 53 ARG HB2 1 1
2 1741 1 1 53 ARG HB3 H -0.023 -8.230 7.953 1.00 . A A . 53 ARG HB3 1 1
2 1742 1 1 53 ARG HD2 H -0.149 -7.937 10.271 1.00 . A A . 53 ARG HD2 1 1
2 1743 1 1 53 ARG HD3 H -1.273 -9.073 11.014 1.00 . A A . 53 ARG HD3 1 1
2 1744 1 1 53 ARG HE H 1.545 -8.800 11.559 1.00 . A A . 53 ARG HE 1 1
2 1745 1 1 53 ARG HG2 H -1.244 -10.062 8.999 1.00 . A A . 53 ARG HG2 1 1
2 1746 1 1 53 ARG HG3 H 0.277 -10.758 9.561 1.00 . A A . 53 ARG HG3 1 1
2 1747 1 1 53 ARG HH11 H -1.240 -10.895 11.764 1.00 . A A . 53 ARG HH11 1 1
2 1748 1 1 53 ARG HH12 H -0.587 -11.841 13.059 1.00 . A A . 53 ARG HH12 1 1
2 1749 1 1 53 ARG HH21 H 2.403 -10.044 13.262 1.00 . A A . 53 ARG HH21 1 1
2 1750 1 1 53 ARG HH22 H 1.480 -11.358 13.910 1.00 . A A . 53 ARG HH22 1 1
2 1751 1 1 53 ARG N N 1.629 -9.452 6.033 1.00 . A A . 53 ARG N 1 1
2 1752 1 1 53 ARG NE N 0.722 -9.332 11.542 1.00 . A A . 53 ARG NE 1 1
2 1753 1 1 53 ARG NH1 N -0.500 -11.086 12.409 1.00 . A A . 53 ARG NH1 1 1
2 1754 1 1 53 ARG NH2 N 1.573 -10.602 13.261 1.00 . A A . 53 ARG NH2 1 1
2 1755 1 1 53 ARG O O -1.563 -10.897 6.430 1.00 . A A . 53 ARG O 1 1
2 1756 1 1 54 THR C C -2.139 -9.880 3.300 1.00 . A A . 54 THR C 1 1
2 1757 1 1 54 THR CA C -2.170 -8.965 4.526 1.00 . A A . 54 THR CA 1 1
2 1758 1 1 54 THR CB C -2.419 -7.515 4.101 1.00 . A A . 54 THR CB 1 1
2 1759 1 1 54 THR CG2 C -3.605 -7.355 3.172 1.00 . A A . 54 THR CG2 1 1
2 1760 1 1 54 THR H H -0.228 -8.383 5.144 1.00 . A A . 54 THR H 1 1
2 1761 1 1 54 THR HA H -2.981 -9.278 5.170 1.00 . A A . 54 THR HA 1 1
2 1762 1 1 54 THR HB H -1.543 -7.140 3.590 1.00 . A A . 54 THR HB 1 1
2 1763 1 1 54 THR HG1 H -1.849 -6.645 5.760 1.00 . A A . 54 THR HG1 1 1
2 1764 1 1 54 THR HG21 H -3.318 -7.635 2.169 1.00 . A A . 54 THR HG21 1 1
2 1765 1 1 54 THR HG22 H -3.933 -6.326 3.178 1.00 . A A . 54 THR HG22 1 1
2 1766 1 1 54 THR HG23 H -4.413 -7.991 3.506 1.00 . A A . 54 THR HG23 1 1
2 1767 1 1 54 THR N N -0.933 -9.055 5.293 1.00 . A A . 54 THR N 1 1
2 1768 1 1 54 THR O O -2.999 -10.747 3.146 1.00 . A A . 54 THR O 1 1
2 1769 1 1 54 THR OG1 O -2.652 -6.703 5.237 1.00 . A A . 54 THR OG1 1 1
2 1770 1 1 55 CYS C C 0.343 -11.011 0.984 1.00 . A A . 55 CYS C 1 1
2 1771 1 1 55 CYS CA C -1.069 -10.469 1.200 1.00 . A A . 55 CYS CA 1 1
2 1772 1 1 55 CYS CB C -1.488 -9.606 0.017 1.00 . A A . 55 CYS CB 1 1
2 1773 1 1 55 CYS H H -0.518 -8.954 2.565 1.00 . A A . 55 CYS H 1 1
2 1774 1 1 55 CYS HA H -1.754 -11.297 1.290 1.00 . A A . 55 CYS HA 1 1
2 1775 1 1 55 CYS HB2 H -1.708 -8.614 0.383 1.00 . A A . 55 CYS HB2 1 1
2 1776 1 1 55 CYS HB3 H -0.675 -9.551 -0.693 1.00 . A A . 55 CYS HB3 1 1
2 1777 1 1 55 CYS N N -1.166 -9.672 2.414 1.00 . A A . 55 CYS N 1 1
2 1778 1 1 55 CYS O O 0.801 -11.131 -0.152 1.00 . A A . 55 CYS O 1 1
2 1779 1 1 55 CYS SG S -2.961 -10.209 -0.866 1.00 . A A . 55 CYS SG 1 1
2 1780 1 1 56 GLY C C 2.405 -13.352 1.671 1.00 . A A . 56 GLY C 1 1
2 1781 1 1 56 GLY CA C 2.380 -11.865 1.969 1.00 . A A . 56 GLY CA 1 1
2 1782 1 1 56 GLY H H 0.614 -11.226 2.955 1.00 . A A . 56 GLY H 1 1
2 1783 1 1 56 GLY HA2 H 2.897 -11.342 1.177 1.00 . A A . 56 GLY HA2 1 1
2 1784 1 1 56 GLY HA3 H 2.900 -11.688 2.899 1.00 . A A . 56 GLY HA3 1 1
2 1785 1 1 56 GLY N N 1.027 -11.340 2.073 1.00 . A A . 56 GLY N 1 1
2 1786 1 1 56 GLY O O 2.821 -13.768 0.590 1.00 . A A . 56 GLY O 1 1
2 1787 1 1 57 GLY C C 1.221 -16.306 3.578 1.00 . A A . 57 GLY C 1 1
2 1788 1 1 57 GLY CA C 1.950 -15.593 2.456 1.00 . A A . 57 GLY CA 1 1
2 1789 1 1 57 GLY H H 1.652 -13.763 3.478 1.00 . A A . 57 GLY H 1 1
2 1790 1 1 57 GLY HA2 H 1.461 -15.823 1.520 1.00 . A A . 57 GLY HA2 1 1
2 1791 1 1 57 GLY HA3 H 2.967 -15.951 2.417 1.00 . A A . 57 GLY HA3 1 1
2 1792 1 1 57 GLY N N 1.965 -14.153 2.636 1.00 . A A . 57 GLY N 1 1
2 1793 1 1 57 GLY O O 1.846 -16.800 4.517 1.00 . A A . 57 GLY O 1 1
2 1794 1 1 58 ALA C C -2.212 -17.551 3.892 1.00 . A A . 58 ALA C 1 1
2 1795 1 1 58 ALA CA C -0.919 -17.012 4.495 1.00 . A A . 58 ALA CA 1 1
2 1796 1 1 58 ALA CB C -1.226 -16.049 5.632 1.00 . A A . 58 ALA CB 1 1
2 1797 1 1 58 ALA H H -0.542 -15.941 2.710 1.00 . A A . 58 ALA H 1 1
2 1798 1 1 58 ALA HA H -0.350 -17.838 4.898 1.00 . A A . 58 ALA HA 1 1
2 1799 1 1 58 ALA HB1 H -1.246 -15.038 5.252 1.00 . A A . 58 ALA HB1 1 1
2 1800 1 1 58 ALA HB2 H -0.463 -16.133 6.391 1.00 . A A . 58 ALA HB2 1 1
2 1801 1 1 58 ALA HB3 H -2.187 -16.291 6.060 1.00 . A A . 58 ALA HB3 1 1
2 1802 1 1 58 ALA N N -0.103 -16.356 3.482 1.00 . A A . 58 ALA N 1 1
2 1803 1 1 58 ALA O O -3.131 -16.742 3.646 1.00 . A A . 58 ALA O 1 1
2 1804 1 1 58 ALA OXT O -2.295 -18.778 3.672 1.00 . A A . 58 ALA OXT 1 1
3 1805 1 1 1 ARG C C -6.990 -12.537 -2.192 1.00 . A A . 1 ARG C 1 1
3 1806 1 1 1 ARG CA C -5.762 -13.419 -2.410 1.00 . A A . 1 ARG CA 1 1
3 1807 1 1 1 ARG CB C -4.970 -12.930 -3.623 1.00 . A A . 1 ARG CB 1 1
3 1808 1 1 1 ARG CD C -2.829 -13.090 -4.935 1.00 . A A . 1 ARG CD 1 1
3 1809 1 1 1 ARG CG C -3.741 -13.773 -3.927 1.00 . A A . 1 ARG CG 1 1
3 1810 1 1 1 ARG CZ C -1.621 -14.187 -6.793 1.00 . A A . 1 ARG CZ 1 1
3 1811 1 1 1 ARG H1 H -5.277 -15.392 -2.735 1.00 . A A . 1 ARG H1 1 1
3 1812 1 1 1 ARG H2 H -6.713 -14.869 -3.517 1.00 . A A . 1 ARG H2 1 1
3 1813 1 1 1 ARG H3 H -6.709 -15.150 -1.824 1.00 . A A . 1 ARG H3 1 1
3 1814 1 1 1 ARG HA H -5.135 -13.375 -1.534 1.00 . A A . 1 ARG HA 1 1
3 1815 1 1 1 ARG HB2 H -5.614 -12.946 -4.490 1.00 . A A . 1 ARG HB2 1 1
3 1816 1 1 1 ARG HB3 H -4.648 -11.916 -3.444 1.00 . A A . 1 ARG HB3 1 1
3 1817 1 1 1 ARG HD2 H -3.209 -12.098 -5.131 1.00 . A A . 1 ARG HD2 1 1
3 1818 1 1 1 ARG HD3 H -1.841 -13.018 -4.510 1.00 . A A . 1 ARG HD3 1 1
3 1819 1 1 1 ARG HE H -3.606 -14.075 -6.620 1.00 . A A . 1 ARG HE 1 1
3 1820 1 1 1 ARG HG2 H -3.191 -13.934 -3.012 1.00 . A A . 1 ARG HG2 1 1
3 1821 1 1 1 ARG HG3 H -4.060 -14.723 -4.329 1.00 . A A . 1 ARG HG3 1 1
3 1822 1 1 1 ARG HH11 H -0.403 -13.352 -5.408 1.00 . A A . 1 ARG HH11 1 1
3 1823 1 1 1 ARG HH12 H 0.399 -14.144 -6.720 1.00 . A A . 1 ARG HH12 1 1
3 1824 1 1 1 ARG HH21 H -2.540 -15.107 -8.340 1.00 . A A . 1 ARG HH21 1 1
3 1825 1 1 1 ARG HH22 H -0.808 -15.135 -8.382 1.00 . A A . 1 ARG HH22 1 1
3 1826 1 1 1 ARG N N -6.150 -14.835 -2.642 1.00 . A A . 1 ARG N 1 1
3 1827 1 1 1 ARG NE N -2.757 -13.828 -6.195 1.00 . A A . 1 ARG NE 1 1
3 1828 1 1 1 ARG NH1 N -0.446 -13.867 -6.263 1.00 . A A . 1 ARG NH1 1 1
3 1829 1 1 1 ARG NH2 N -1.659 -14.865 -7.932 1.00 . A A . 1 ARG NH2 1 1
3 1830 1 1 1 ARG O O -7.858 -12.447 -3.061 1.00 . A A . 1 ARG O 1 1
3 1831 1 1 2 PRO C C -8.514 -9.992 -1.819 1.00 . A A . 2 PRO C 1 1
3 1832 1 1 2 PRO CA C -8.219 -10.997 -0.708 1.00 . A A . 2 PRO CA 1 1
3 1833 1 1 2 PRO CB C -7.764 -10.260 0.548 1.00 . A A . 2 PRO CB 1 1
3 1834 1 1 2 PRO CD C -6.099 -11.917 0.075 1.00 . A A . 2 PRO CD 1 1
3 1835 1 1 2 PRO CG C -6.768 -11.156 1.191 1.00 . A A . 2 PRO CG 1 1
3 1836 1 1 2 PRO HA H -9.110 -11.565 -0.493 1.00 . A A . 2 PRO HA 1 1
3 1837 1 1 2 PRO HB2 H -7.319 -9.321 0.264 1.00 . A A . 2 PRO HB2 1 1
3 1838 1 1 2 PRO HB3 H -8.614 -10.085 1.194 1.00 . A A . 2 PRO HB3 1 1
3 1839 1 1 2 PRO HD2 H -5.178 -11.433 -0.212 1.00 . A A . 2 PRO HD2 1 1
3 1840 1 1 2 PRO HD3 H -5.911 -12.937 0.378 1.00 . A A . 2 PRO HD3 1 1
3 1841 1 1 2 PRO HG2 H -6.042 -10.561 1.729 1.00 . A A . 2 PRO HG2 1 1
3 1842 1 1 2 PRO HG3 H -7.268 -11.838 1.863 1.00 . A A . 2 PRO HG3 1 1
3 1843 1 1 2 PRO N N -7.084 -11.869 -1.025 1.00 . A A . 2 PRO N 1 1
3 1844 1 1 2 PRO O O -7.610 -9.525 -2.509 1.00 . A A . 2 PRO O 1 1
3 1845 1 1 3 ASP C C -9.443 -7.399 -2.908 1.00 . A A . 3 ASP C 1 1
3 1846 1 1 3 ASP CA C -10.210 -8.718 -3.013 1.00 . A A . 3 ASP CA 1 1
3 1847 1 1 3 ASP CB C -11.714 -8.456 -2.899 1.00 . A A . 3 ASP CB 1 1
3 1848 1 1 3 ASP CG C -12.531 -9.393 -3.767 1.00 . A A . 3 ASP CG 1 1
3 1849 1 1 3 ASP H H -10.466 -10.070 -1.404 1.00 . A A . 3 ASP H 1 1
3 1850 1 1 3 ASP HA H -10.005 -9.163 -3.975 1.00 . A A . 3 ASP HA 1 1
3 1851 1 1 3 ASP HB2 H -12.019 -8.589 -1.872 1.00 . A A . 3 ASP HB2 1 1
3 1852 1 1 3 ASP HB3 H -11.920 -7.440 -3.204 1.00 . A A . 3 ASP HB3 1 1
3 1853 1 1 3 ASP N N -9.789 -9.665 -1.986 1.00 . A A . 3 ASP N 1 1
3 1854 1 1 3 ASP O O -8.954 -6.874 -3.907 1.00 . A A . 3 ASP O 1 1
3 1855 1 1 3 ASP OD1 O -12.220 -9.512 -4.971 1.00 . A A . 3 ASP OD1 1 1
3 1856 1 1 3 ASP OD2 O -13.483 -10.011 -3.242 1.00 . A A . 3 ASP OD2 1 1
3 1857 1 1 4 PHE C C -7.201 -5.652 -1.878 1.00 . A A . 4 PHE C 1 1
3 1858 1 1 4 PHE CA C -8.671 -5.600 -1.458 1.00 . A A . 4 PHE CA 1 1
3 1859 1 1 4 PHE CB C -8.782 -5.230 0.018 1.00 . A A . 4 PHE CB 1 1
3 1860 1 1 4 PHE CD1 C -6.636 -6.024 1.049 1.00 . A A . 4 PHE CD1 1 1
3 1861 1 1 4 PHE CD2 C -8.662 -7.112 1.666 1.00 . A A . 4 PHE CD2 1 1
3 1862 1 1 4 PHE CE1 C -5.927 -6.864 1.887 1.00 . A A . 4 PHE CE1 1 1
3 1863 1 1 4 PHE CE2 C -7.960 -7.955 2.501 1.00 . A A . 4 PHE CE2 1 1
3 1864 1 1 4 PHE CG C -8.011 -6.139 0.930 1.00 . A A . 4 PHE CG 1 1
3 1865 1 1 4 PHE CZ C -6.592 -7.832 2.613 1.00 . A A . 4 PHE CZ 1 1
3 1866 1 1 4 PHE H H -9.770 -7.315 -0.936 1.00 . A A . 4 PHE H 1 1
3 1867 1 1 4 PHE HA H -9.170 -4.841 -2.043 1.00 . A A . 4 PHE HA 1 1
3 1868 1 1 4 PHE HB2 H -8.413 -4.234 0.155 1.00 . A A . 4 PHE HB2 1 1
3 1869 1 1 4 PHE HB3 H -9.820 -5.267 0.313 1.00 . A A . 4 PHE HB3 1 1
3 1870 1 1 4 PHE HD1 H -6.115 -5.266 0.481 1.00 . A A . 4 PHE HD1 1 1
3 1871 1 1 4 PHE HD2 H -9.735 -7.210 1.580 1.00 . A A . 4 PHE HD2 1 1
3 1872 1 1 4 PHE HE1 H -4.855 -6.766 1.973 1.00 . A A . 4 PHE HE1 1 1
3 1873 1 1 4 PHE HE2 H -8.483 -8.711 3.069 1.00 . A A . 4 PHE HE2 1 1
3 1874 1 1 4 PHE HZ H -6.041 -8.497 3.262 1.00 . A A . 4 PHE HZ 1 1
3 1875 1 1 4 PHE N N -9.354 -6.861 -1.695 1.00 . A A . 4 PHE N 1 1
3 1876 1 1 4 PHE O O -6.610 -4.622 -2.203 1.00 . A A . 4 PHE O 1 1
3 1877 1 1 5 CYS C C -4.993 -6.486 -3.694 1.00 . A A . 5 CYS C 1 1
3 1878 1 1 5 CYS CA C -5.206 -6.980 -2.266 1.00 . A A . 5 CYS CA 1 1
3 1879 1 1 5 CYS CB C -4.737 -8.431 -2.130 1.00 . A A . 5 CYS CB 1 1
3 1880 1 1 5 CYS H H -7.119 -7.642 -1.617 1.00 . A A . 5 CYS H 1 1
3 1881 1 1 5 CYS HA H -4.624 -6.363 -1.598 1.00 . A A . 5 CYS HA 1 1
3 1882 1 1 5 CYS HB2 H -5.514 -9.090 -2.480 1.00 . A A . 5 CYS HB2 1 1
3 1883 1 1 5 CYS HB3 H -3.854 -8.571 -2.735 1.00 . A A . 5 CYS HB3 1 1
3 1884 1 1 5 CYS N N -6.609 -6.845 -1.878 1.00 . A A . 5 CYS N 1 1
3 1885 1 1 5 CYS O O -3.900 -6.046 -4.052 1.00 . A A . 5 CYS O 1 1
3 1886 1 1 5 CYS SG S -4.322 -8.920 -0.423 1.00 . A A . 5 CYS SG 1 1
3 1887 1 1 6 LEU C C -6.334 -4.604 -5.996 1.00 . A A . 6 LEU C 1 1
3 1888 1 1 6 LEU CA C -5.984 -6.089 -5.887 1.00 . A A . 6 LEU CA 1 1
3 1889 1 1 6 LEU CB C -6.937 -6.908 -6.764 1.00 . A A . 6 LEU CB 1 1
3 1890 1 1 6 LEU CD1 C -8.401 -8.937 -6.557 1.00 . A A . 6 LEU CD1 1 1
3 1891 1 1 6 LEU CD2 C -6.056 -9.169 -7.400 1.00 . A A . 6 LEU CD2 1 1
3 1892 1 1 6 LEU CG C -6.977 -8.408 -6.458 1.00 . A A . 6 LEU CG 1 1
3 1893 1 1 6 LEU H H -6.897 -6.891 -4.154 1.00 . A A . 6 LEU H 1 1
3 1894 1 1 6 LEU HA H -4.973 -6.234 -6.236 1.00 . A A . 6 LEU HA 1 1
3 1895 1 1 6 LEU HB2 H -7.934 -6.509 -6.642 1.00 . A A . 6 LEU HB2 1 1
3 1896 1 1 6 LEU HB3 H -6.641 -6.782 -7.794 1.00 . A A . 6 LEU HB3 1 1
3 1897 1 1 6 LEU HD11 H -8.826 -9.008 -5.567 1.00 . A A . 6 LEU HD11 1 1
3 1898 1 1 6 LEU HD12 H -8.391 -9.914 -7.015 1.00 . A A . 6 LEU HD12 1 1
3 1899 1 1 6 LEU HD13 H -8.994 -8.263 -7.157 1.00 . A A . 6 LEU HD13 1 1
3 1900 1 1 6 LEU HD21 H -5.140 -8.612 -7.537 1.00 . A A . 6 LEU HD21 1 1
3 1901 1 1 6 LEU HD22 H -6.545 -9.299 -8.355 1.00 . A A . 6 LEU HD22 1 1
3 1902 1 1 6 LEU HD23 H -5.828 -10.136 -6.978 1.00 . A A . 6 LEU HD23 1 1
3 1903 1 1 6 LEU HG H -6.634 -8.573 -5.449 1.00 . A A . 6 LEU HG 1 1
3 1904 1 1 6 LEU N N -6.050 -6.543 -4.501 1.00 . A A . 6 LEU N 1 1
3 1905 1 1 6 LEU O O -6.788 -4.140 -7.043 1.00 . A A . 6 LEU O 1 1
3 1906 1 1 7 GLU C C -5.130 -1.615 -5.022 1.00 . A A . 7 GLU C 1 1
3 1907 1 1 7 GLU CA C -6.416 -2.432 -4.888 1.00 . A A . 7 GLU CA 1 1
3 1908 1 1 7 GLU CB C -7.133 -2.068 -3.584 1.00 . A A . 7 GLU CB 1 1
3 1909 1 1 7 GLU CD C -8.164 -0.056 -2.465 1.00 . A A . 7 GLU CD 1 1
3 1910 1 1 7 GLU CG C -8.102 -0.906 -3.719 1.00 . A A . 7 GLU CG 1 1
3 1911 1 1 7 GLU H H -5.760 -4.283 -4.106 1.00 . A A . 7 GLU H 1 1
3 1912 1 1 7 GLU HA H -7.064 -2.212 -5.721 1.00 . A A . 7 GLU HA 1 1
3 1913 1 1 7 GLU HB2 H -7.686 -2.929 -3.240 1.00 . A A . 7 GLU HB2 1 1
3 1914 1 1 7 GLU HB3 H -6.393 -1.807 -2.842 1.00 . A A . 7 GLU HB3 1 1
3 1915 1 1 7 GLU HG2 H -7.787 -0.282 -4.541 1.00 . A A . 7 GLU HG2 1 1
3 1916 1 1 7 GLU HG3 H -9.088 -1.296 -3.922 1.00 . A A . 7 GLU HG3 1 1
3 1917 1 1 7 GLU N N -6.122 -3.861 -4.911 1.00 . A A . 7 GLU N 1 1
3 1918 1 1 7 GLU O O -4.173 -1.828 -4.277 1.00 . A A . 7 GLU O 1 1
3 1919 1 1 7 GLU OE1 O -7.116 0.103 -1.805 1.00 . A A . 7 GLU OE1 1 1
3 1920 1 1 7 GLU OE2 O -9.261 0.444 -2.138 1.00 . A A . 7 GLU OE2 1 1
3 1921 1 1 8 PRO C C -3.719 1.219 -5.084 1.00 . A A . 8 PRO C 1 1
3 1922 1 1 8 PRO CA C -3.904 0.178 -6.186 1.00 . A A . 8 PRO CA 1 1
3 1923 1 1 8 PRO CB C -4.191 0.860 -7.523 1.00 . A A . 8 PRO CB 1 1
3 1924 1 1 8 PRO CD C -6.179 -0.324 -6.908 1.00 . A A . 8 PRO CD 1 1
3 1925 1 1 8 PRO CG C -5.676 0.910 -7.609 1.00 . A A . 8 PRO CG 1 1
3 1926 1 1 8 PRO HA H -3.009 -0.417 -6.267 1.00 . A A . 8 PRO HA 1 1
3 1927 1 1 8 PRO HB2 H -3.760 1.852 -7.525 1.00 . A A . 8 PRO HB2 1 1
3 1928 1 1 8 PRO HB3 H -3.768 0.276 -8.326 1.00 . A A . 8 PRO HB3 1 1
3 1929 1 1 8 PRO HD2 H -7.091 -0.105 -6.372 1.00 . A A . 8 PRO HD2 1 1
3 1930 1 1 8 PRO HD3 H -6.337 -1.123 -7.618 1.00 . A A . 8 PRO HD3 1 1
3 1931 1 1 8 PRO HG2 H -6.042 1.797 -7.114 1.00 . A A . 8 PRO HG2 1 1
3 1932 1 1 8 PRO HG3 H -5.983 0.904 -8.644 1.00 . A A . 8 PRO HG3 1 1
3 1933 1 1 8 PRO N N -5.086 -0.661 -5.973 1.00 . A A . 8 PRO N 1 1
3 1934 1 1 8 PRO O O -4.683 1.638 -4.443 1.00 . A A . 8 PRO O 1 1
3 1935 1 1 9 PRO C C -2.773 4.024 -4.139 1.00 . A A . 9 PRO C 1 1
3 1936 1 1 9 PRO CA C -2.151 2.662 -3.836 1.00 . A A . 9 PRO CA 1 1
3 1937 1 1 9 PRO CB C -0.622 2.743 -3.876 1.00 . A A . 9 PRO CB 1 1
3 1938 1 1 9 PRO CD C -1.267 1.224 -5.598 1.00 . A A . 9 PRO CD 1 1
3 1939 1 1 9 PRO CG C -0.250 2.269 -5.238 1.00 . A A . 9 PRO CG 1 1
3 1940 1 1 9 PRO HA H -2.467 2.335 -2.855 1.00 . A A . 9 PRO HA 1 1
3 1941 1 1 9 PRO HB2 H -0.307 3.760 -3.712 1.00 . A A . 9 PRO HB2 1 1
3 1942 1 1 9 PRO HB3 H -0.207 2.104 -3.112 1.00 . A A . 9 PRO HB3 1 1
3 1943 1 1 9 PRO HD2 H -1.444 1.224 -6.664 1.00 . A A . 9 PRO HD2 1 1
3 1944 1 1 9 PRO HD3 H -0.942 0.249 -5.264 1.00 . A A . 9 PRO HD3 1 1
3 1945 1 1 9 PRO HG2 H -0.293 3.092 -5.938 1.00 . A A . 9 PRO HG2 1 1
3 1946 1 1 9 PRO HG3 H 0.741 1.838 -5.219 1.00 . A A . 9 PRO HG3 1 1
3 1947 1 1 9 PRO N N -2.468 1.660 -4.861 1.00 . A A . 9 PRO N 1 1
3 1948 1 1 9 PRO O O -2.877 4.424 -5.298 1.00 . A A . 9 PRO O 1 1
3 1949 1 1 10 TYR C C -2.935 7.139 -2.644 1.00 . A A . 10 TYR C 1 1
3 1950 1 1 10 TYR CA C -3.815 6.042 -3.237 1.00 . A A . 10 TYR CA 1 1
3 1951 1 1 10 TYR CB C -5.184 6.049 -2.555 1.00 . A A . 10 TYR CB 1 1
3 1952 1 1 10 TYR CD1 C -6.720 6.361 -4.535 1.00 . A A . 10 TYR CD1 1 1
3 1953 1 1 10 TYR CD2 C -6.746 8.016 -2.818 1.00 . A A . 10 TYR CD2 1 1
3 1954 1 1 10 TYR CE1 C -7.677 7.070 -5.238 1.00 . A A . 10 TYR CE1 1 1
3 1955 1 1 10 TYR CE2 C -7.703 8.731 -3.516 1.00 . A A . 10 TYR CE2 1 1
3 1956 1 1 10 TYR CG C -6.238 6.822 -3.316 1.00 . A A . 10 TYR CG 1 1
3 1957 1 1 10 TYR CZ C -8.165 8.254 -4.724 1.00 . A A . 10 TYR CZ 1 1
3 1958 1 1 10 TYR H H -3.087 4.348 -2.191 1.00 . A A . 10 TYR H 1 1
3 1959 1 1 10 TYR HA H -3.950 6.235 -4.294 1.00 . A A . 10 TYR HA 1 1
3 1960 1 1 10 TYR HB2 H -5.526 5.033 -2.455 1.00 . A A . 10 TYR HB2 1 1
3 1961 1 1 10 TYR HB3 H -5.088 6.491 -1.574 1.00 . A A . 10 TYR HB3 1 1
3 1962 1 1 10 TYR HD1 H -6.337 5.434 -4.934 1.00 . A A . 10 TYR HD1 1 1
3 1963 1 1 10 TYR HD2 H -6.382 8.388 -1.872 1.00 . A A . 10 TYR HD2 1 1
3 1964 1 1 10 TYR HE1 H -8.039 6.696 -6.184 1.00 . A A . 10 TYR HE1 1 1
3 1965 1 1 10 TYR HE2 H -8.084 9.657 -3.112 1.00 . A A . 10 TYR HE2 1 1
3 1966 1 1 10 TYR HH H -8.940 9.903 -5.342 1.00 . A A . 10 TYR HH 1 1
3 1967 1 1 10 TYR N N -3.192 4.726 -3.089 1.00 . A A . 10 TYR N 1 1
3 1968 1 1 10 TYR O O -3.099 7.525 -1.487 1.00 . A A . 10 TYR O 1 1
3 1969 1 1 10 TYR OH O -9.117 8.962 -5.421 1.00 . A A . 10 TYR OH 1 1
3 1970 1 1 11 THR C C -1.858 10.011 -2.777 1.00 . A A . 11 THR C 1 1
3 1971 1 1 11 THR CA C -1.103 8.704 -3.020 1.00 . A A . 11 THR CA 1 1
3 1972 1 1 11 THR CB C -0.029 8.932 -4.085 1.00 . A A . 11 THR CB 1 1
3 1973 1 1 11 THR CG2 C 1.014 9.951 -3.680 1.00 . A A . 11 THR CG2 1 1
3 1974 1 1 11 THR H H -1.935 7.298 -4.365 1.00 . A A . 11 THR H 1 1
3 1975 1 1 11 THR HA H -0.625 8.387 -2.095 1.00 . A A . 11 THR HA 1 1
3 1976 1 1 11 THR HB H -0.506 9.290 -4.987 1.00 . A A . 11 THR HB 1 1
3 1977 1 1 11 THR HG1 H 0.824 7.243 -3.581 1.00 . A A . 11 THR HG1 1 1
3 1978 1 1 11 THR HG21 H 0.697 10.934 -3.994 1.00 . A A . 11 THR HG21 1 1
3 1979 1 1 11 THR HG22 H 1.954 9.708 -4.151 1.00 . A A . 11 THR HG22 1 1
3 1980 1 1 11 THR HG23 H 1.132 9.936 -2.607 1.00 . A A . 11 THR HG23 1 1
3 1981 1 1 11 THR N N -2.008 7.644 -3.451 1.00 . A A . 11 THR N 1 1
3 1982 1 1 11 THR O O -1.320 10.945 -2.184 1.00 . A A . 11 THR O 1 1
3 1983 1 1 11 THR OG1 O 0.643 7.724 -4.391 1.00 . A A . 11 THR OG1 1 1
3 1984 1 1 12 GLY C C -3.256 12.512 -3.621 1.00 . A A . 12 GLY C 1 1
3 1985 1 1 12 GLY CA C -3.910 11.256 -3.065 1.00 . A A . 12 GLY CA 1 1
3 1986 1 1 12 GLY H H -3.487 9.314 -3.695 1.00 . A A . 12 GLY H 1 1
3 1987 1 1 12 GLY HA2 H -4.857 11.107 -3.568 1.00 . A A . 12 GLY HA2 1 1
3 1988 1 1 12 GLY HA3 H -4.089 11.377 -2.016 1.00 . A A . 12 GLY HA3 1 1
3 1989 1 1 12 GLY N N -3.106 10.074 -3.241 1.00 . A A . 12 GLY N 1 1
3 1990 1 1 12 GLY O O -2.060 12.514 -3.914 1.00 . A A . 12 GLY O 1 1
3 1991 1 1 13 PRO C C -2.624 15.624 -3.341 1.00 . A A . 13 PRO C 1 1
3 1992 1 1 13 PRO CA C -3.507 14.866 -4.330 1.00 . A A . 13 PRO CA 1 1
3 1993 1 1 13 PRO CB C -4.773 15.669 -4.632 1.00 . A A . 13 PRO CB 1 1
3 1994 1 1 13 PRO CD C -5.469 13.688 -3.485 1.00 . A A . 13 PRO CD 1 1
3 1995 1 1 13 PRO CG C -5.785 15.148 -3.674 1.00 . A A . 13 PRO CG 1 1
3 1996 1 1 13 PRO HA H -2.957 14.703 -5.243 1.00 . A A . 13 PRO HA 1 1
3 1997 1 1 13 PRO HB2 H -4.581 16.720 -4.476 1.00 . A A . 13 PRO HB2 1 1
3 1998 1 1 13 PRO HB3 H -5.075 15.500 -5.655 1.00 . A A . 13 PRO HB3 1 1
3 1999 1 1 13 PRO HD2 H -5.666 13.390 -2.464 1.00 . A A . 13 PRO HD2 1 1
3 2000 1 1 13 PRO HD3 H -6.045 13.087 -4.174 1.00 . A A . 13 PRO HD3 1 1
3 2001 1 1 13 PRO HG2 H -5.703 15.675 -2.734 1.00 . A A . 13 PRO HG2 1 1
3 2002 1 1 13 PRO HG3 H -6.775 15.267 -4.086 1.00 . A A . 13 PRO HG3 1 1
3 2003 1 1 13 PRO N N -4.026 13.603 -3.791 1.00 . A A . 13 PRO N 1 1
3 2004 1 1 13 PRO O O -2.015 16.633 -3.696 1.00 . A A . 13 PRO O 1 1
3 2005 1 1 14 CYS C C -0.304 15.955 -1.531 1.00 . A A . 14 CYS C 1 1
3 2006 1 1 14 CYS CA C -1.748 15.789 -1.075 1.00 . A A . 14 CYS CA 1 1
3 2007 1 1 14 CYS CB C -1.799 14.988 0.223 1.00 . A A . 14 CYS CB 1 1
3 2008 1 1 14 CYS H H -3.068 14.338 -1.873 1.00 . A A . 14 CYS H 1 1
3 2009 1 1 14 CYS HA H -2.156 16.770 -0.892 1.00 . A A . 14 CYS HA 1 1
3 2010 1 1 14 CYS HB2 H -1.843 13.931 -0.010 1.00 . A A . 14 CYS HB2 1 1
3 2011 1 1 14 CYS HB3 H -0.906 15.190 0.795 1.00 . A A . 14 CYS HB3 1 1
3 2012 1 1 14 CYS N N -2.559 15.143 -2.104 1.00 . A A . 14 CYS N 1 1
3 2013 1 1 14 CYS O O 0.078 15.504 -2.611 1.00 . A A . 14 CYS O 1 1
3 2014 1 1 14 CYS SG S -3.233 15.381 1.275 1.00 . A A . 14 CYS SG 1 1
3 2015 1 1 15 ARG C C 2.828 16.326 0.050 1.00 . A A . 15 ARG C 1 1
3 2016 1 1 15 ARG CA C 1.887 16.884 -1.021 1.00 . A A . 15 ARG CA 1 1
3 2017 1 1 15 ARG CB C 2.115 18.389 -1.188 1.00 . A A . 15 ARG CB 1 1
3 2018 1 1 15 ARG CD C 1.366 19.906 -3.056 1.00 . A A . 15 ARG CD 1 1
3 2019 1 1 15 ARG CG C 2.335 18.812 -2.632 1.00 . A A . 15 ARG CG 1 1
3 2020 1 1 15 ARG CZ C 1.502 21.981 -4.380 1.00 . A A . 15 ARG CZ 1 1
3 2021 1 1 15 ARG H H 0.107 16.976 0.131 1.00 . A A . 15 ARG H 1 1
3 2022 1 1 15 ARG HA H 2.106 16.396 -1.958 1.00 . A A . 15 ARG HA 1 1
3 2023 1 1 15 ARG HB2 H 1.251 18.915 -0.808 1.00 . A A . 15 ARG HB2 1 1
3 2024 1 1 15 ARG HB3 H 2.982 18.679 -0.614 1.00 . A A . 15 ARG HB3 1 1
3 2025 1 1 15 ARG HD2 H 0.720 19.517 -3.828 1.00 . A A . 15 ARG HD2 1 1
3 2026 1 1 15 ARG HD3 H 0.771 20.197 -2.202 1.00 . A A . 15 ARG HD3 1 1
3 2027 1 1 15 ARG HE H 2.995 21.211 -3.303 1.00 . A A . 15 ARG HE 1 1
3 2028 1 1 15 ARG HG2 H 3.344 19.181 -2.739 1.00 . A A . 15 ARG HG2 1 1
3 2029 1 1 15 ARG HG3 H 2.195 17.954 -3.273 1.00 . A A . 15 ARG HG3 1 1
3 2030 1 1 15 ARG HH11 H -0.303 21.066 -4.440 1.00 . A A . 15 ARG HH11 1 1
3 2031 1 1 15 ARG HH12 H -0.177 22.523 -5.367 1.00 . A A . 15 ARG HH12 1 1
3 2032 1 1 15 ARG HH21 H 3.159 23.128 -4.522 1.00 . A A . 15 ARG HH21 1 1
3 2033 1 1 15 ARG HH22 H 1.785 23.693 -5.414 1.00 . A A . 15 ARG HH22 1 1
3 2034 1 1 15 ARG N N 0.485 16.627 -0.704 1.00 . A A . 15 ARG N 1 1
3 2035 1 1 15 ARG NE N 2.061 21.083 -3.572 1.00 . A A . 15 ARG NE 1 1
3 2036 1 1 15 ARG NH1 N 0.237 21.845 -4.760 1.00 . A A . 15 ARG NH1 1 1
3 2037 1 1 15 ARG NH2 N 2.207 23.020 -4.807 1.00 . A A . 15 ARG NH2 1 1
3 2038 1 1 15 ARG O O 3.892 16.891 0.302 1.00 . A A . 15 ARG O 1 1
3 2039 1 1 16 VAL C C 4.209 13.544 1.062 1.00 . A A . 16 VAL C 1 1
3 2040 1 1 16 VAL CA C 3.275 14.583 1.689 1.00 . A A . 16 VAL CA 1 1
3 2041 1 1 16 VAL CB C 2.430 13.901 2.795 1.00 . A A . 16 VAL CB 1 1
3 2042 1 1 16 VAL CG1 C 3.194 13.872 4.110 1.00 . A A . 16 VAL CG1 1 1
3 2043 1 1 16 VAL CG2 C 1.087 14.600 2.982 1.00 . A A . 16 VAL CG2 1 1
3 2044 1 1 16 VAL H H 1.594 14.794 0.411 1.00 . A A . 16 VAL H 1 1
3 2045 1 1 16 VAL HA H 3.874 15.355 2.148 1.00 . A A . 16 VAL HA 1 1
3 2046 1 1 16 VAL HB H 2.241 12.881 2.494 1.00 . A A . 16 VAL HB 1 1
3 2047 1 1 16 VAL HG11 H 3.993 14.598 4.078 1.00 . A A . 16 VAL HG11 1 1
3 2048 1 1 16 VAL HG12 H 3.610 12.887 4.262 1.00 . A A . 16 VAL HG12 1 1
3 2049 1 1 16 VAL HG13 H 2.524 14.109 4.924 1.00 . A A . 16 VAL HG13 1 1
3 2050 1 1 16 VAL HG21 H 0.622 14.757 2.021 1.00 . A A . 16 VAL HG21 1 1
3 2051 1 1 16 VAL HG22 H 1.240 15.552 3.468 1.00 . A A . 16 VAL HG22 1 1
3 2052 1 1 16 VAL HG23 H 0.443 13.981 3.595 1.00 . A A . 16 VAL HG23 1 1
3 2053 1 1 16 VAL N N 2.444 15.211 0.662 1.00 . A A . 16 VAL N 1 1
3 2054 1 1 16 VAL O O 4.190 13.335 -0.151 1.00 . A A . 16 VAL O 1 1
3 2055 1 1 17 ARG C C 6.006 10.710 2.383 1.00 . A A . 17 ARG C 1 1
3 2056 1 1 17 ARG CA C 5.975 11.895 1.420 1.00 . A A . 17 ARG CA 1 1
3 2057 1 1 17 ARG CB C 7.376 12.498 1.275 1.00 . A A . 17 ARG CB 1 1
3 2058 1 1 17 ARG CD C 8.295 13.939 -0.571 1.00 . A A . 17 ARG CD 1 1
3 2059 1 1 17 ARG CG C 7.874 12.537 -0.163 1.00 . A A . 17 ARG CG 1 1
3 2060 1 1 17 ARG CZ C 9.779 15.639 0.425 1.00 . A A . 17 ARG CZ 1 1
3 2061 1 1 17 ARG H H 5.009 13.123 2.845 1.00 . A A . 17 ARG H 1 1
3 2062 1 1 17 ARG HA H 5.637 11.549 0.454 1.00 . A A . 17 ARG HA 1 1
3 2063 1 1 17 ARG HB2 H 7.359 13.508 1.655 1.00 . A A . 17 ARG HB2 1 1
3 2064 1 1 17 ARG HB3 H 8.072 11.915 1.858 1.00 . A A . 17 ARG HB3 1 1
3 2065 1 1 17 ARG HD2 H 8.475 13.951 -1.635 1.00 . A A . 17 ARG HD2 1 1
3 2066 1 1 17 ARG HD3 H 7.492 14.622 -0.334 1.00 . A A . 17 ARG HD3 1 1
3 2067 1 1 17 ARG HE H 10.152 13.679 0.377 1.00 . A A . 17 ARG HE 1 1
3 2068 1 1 17 ARG HG2 H 8.723 11.876 -0.256 1.00 . A A . 17 ARG HG2 1 1
3 2069 1 1 17 ARG HG3 H 7.082 12.202 -0.817 1.00 . A A . 17 ARG HG3 1 1
3 2070 1 1 17 ARG HH11 H 8.092 16.392 -0.401 1.00 . A A . 17 ARG HH11 1 1
3 2071 1 1 17 ARG HH12 H 9.150 17.556 0.320 1.00 . A A . 17 ARG HH12 1 1
3 2072 1 1 17 ARG HH21 H 11.541 15.214 1.320 1.00 . A A . 17 ARG HH21 1 1
3 2073 1 1 17 ARG HH22 H 11.106 16.890 1.296 1.00 . A A . 17 ARG HH22 1 1
3 2074 1 1 17 ARG N N 5.032 12.906 1.892 1.00 . A A . 17 ARG N 1 1
3 2075 1 1 17 ARG NE N 9.507 14.371 0.121 1.00 . A A . 17 ARG NE 1 1
3 2076 1 1 17 ARG NH1 N 8.938 16.608 0.086 1.00 . A A . 17 ARG NH1 1 1
3 2077 1 1 17 ARG NH2 N 10.901 15.939 1.065 1.00 . A A . 17 ARG NH2 1 1
3 2078 1 1 17 ARG O O 6.942 10.554 3.168 1.00 . A A . 17 ARG O 1 1
3 2079 1 1 18 ILE C C 5.122 7.426 2.400 1.00 . A A . 18 ILE C 1 1
3 2080 1 1 18 ILE CA C 4.852 8.711 3.175 1.00 . A A . 18 ILE CA 1 1
3 2081 1 1 18 ILE CB C 3.441 8.645 3.809 1.00 . A A . 18 ILE CB 1 1
3 2082 1 1 18 ILE CD1 C 1.925 9.797 5.510 1.00 . A A . 18 ILE CD1 1 1
3 2083 1 1 18 ILE CG1 C 3.209 9.863 4.708 1.00 . A A . 18 ILE CG1 1 1
3 2084 1 1 18 ILE CG2 C 3.240 7.354 4.597 1.00 . A A . 18 ILE CG2 1 1
3 2085 1 1 18 ILE H H 4.262 10.059 1.663 1.00 . A A . 18 ILE H 1 1
3 2086 1 1 18 ILE HA H 5.578 8.803 3.971 1.00 . A A . 18 ILE HA 1 1
3 2087 1 1 18 ILE HB H 2.719 8.659 3.009 1.00 . A A . 18 ILE HB 1 1
3 2088 1 1 18 ILE HD11 H 2.156 9.820 6.564 1.00 . A A . 18 ILE HD11 1 1
3 2089 1 1 18 ILE HD12 H 1.402 8.880 5.277 1.00 . A A . 18 ILE HD12 1 1
3 2090 1 1 18 ILE HD13 H 1.298 10.641 5.260 1.00 . A A . 18 ILE HD13 1 1
3 2091 1 1 18 ILE HG12 H 4.029 9.950 5.405 1.00 . A A . 18 ILE HG12 1 1
3 2092 1 1 18 ILE HG13 H 3.170 10.752 4.094 1.00 . A A . 18 ILE HG13 1 1
3 2093 1 1 18 ILE HG21 H 3.382 7.549 5.649 1.00 . A A . 18 ILE HG21 1 1
3 2094 1 1 18 ILE HG22 H 3.950 6.612 4.271 1.00 . A A . 18 ILE HG22 1 1
3 2095 1 1 18 ILE HG23 H 2.236 6.990 4.431 1.00 . A A . 18 ILE HG23 1 1
3 2096 1 1 18 ILE N N 4.970 9.880 2.314 1.00 . A A . 18 ILE N 1 1
3 2097 1 1 18 ILE O O 4.350 7.043 1.522 1.00 . A A . 18 ILE O 1 1
3 2098 1 1 19 ILE C C 5.670 4.392 2.588 1.00 . A A . 19 ILE C 1 1
3 2099 1 1 19 ILE CA C 6.578 5.511 2.093 1.00 . A A . 19 ILE CA 1 1
3 2100 1 1 19 ILE CB C 8.048 5.147 2.378 1.00 . A A . 19 ILE CB 1 1
3 2101 1 1 19 ILE CD1 C 8.999 6.474 0.418 1.00 . A A . 19 ILE CD1 1 1
3 2102 1 1 19 ILE CG1 C 8.977 6.275 1.919 1.00 . A A . 19 ILE CG1 1 1
3 2103 1 1 19 ILE CG2 C 8.424 3.832 1.707 1.00 . A A . 19 ILE CG2 1 1
3 2104 1 1 19 ILE H H 6.788 7.101 3.453 1.00 . A A . 19 ILE H 1 1
3 2105 1 1 19 ILE HA H 6.445 5.633 1.029 1.00 . A A . 19 ILE HA 1 1
3 2106 1 1 19 ILE HB H 8.155 5.023 3.445 1.00 . A A . 19 ILE HB 1 1
3 2107 1 1 19 ILE HD11 H 9.296 7.488 0.194 1.00 . A A . 19 ILE HD11 1 1
3 2108 1 1 19 ILE HD12 H 8.015 6.288 0.015 1.00 . A A . 19 ILE HD12 1 1
3 2109 1 1 19 ILE HD13 H 9.705 5.787 -0.025 1.00 . A A . 19 ILE HD13 1 1
3 2110 1 1 19 ILE HG12 H 8.658 7.202 2.370 1.00 . A A . 19 ILE HG12 1 1
3 2111 1 1 19 ILE HG13 H 9.985 6.053 2.240 1.00 . A A . 19 ILE HG13 1 1
3 2112 1 1 19 ILE HG21 H 9.014 4.033 0.825 1.00 . A A . 19 ILE HG21 1 1
3 2113 1 1 19 ILE HG22 H 7.527 3.302 1.426 1.00 . A A . 19 ILE HG22 1 1
3 2114 1 1 19 ILE HG23 H 8.998 3.229 2.395 1.00 . A A . 19 ILE HG23 1 1
3 2115 1 1 19 ILE N N 6.217 6.756 2.740 1.00 . A A . 19 ILE N 1 1
3 2116 1 1 19 ILE O O 6.008 3.669 3.524 1.00 . A A . 19 ILE O 1 1
3 2117 1 1 20 ARG C C 3.825 1.931 1.646 1.00 . A A . 20 ARG C 1 1
3 2118 1 1 20 ARG CA C 3.539 3.250 2.344 1.00 . A A . 20 ARG CA 1 1
3 2119 1 1 20 ARG CB C 2.117 3.712 2.026 1.00 . A A . 20 ARG CB 1 1
3 2120 1 1 20 ARG CD C 1.300 3.804 4.401 1.00 . A A . 20 ARG CD 1 1
3 2121 1 1 20 ARG CG C 1.499 4.580 3.109 1.00 . A A . 20 ARG CG 1 1
3 2122 1 1 20 ARG CZ C 0.569 5.254 6.263 1.00 . A A . 20 ARG CZ 1 1
3 2123 1 1 20 ARG H H 4.298 4.885 1.225 1.00 . A A . 20 ARG H 1 1
3 2124 1 1 20 ARG HA H 3.628 3.099 3.407 1.00 . A A . 20 ARG HA 1 1
3 2125 1 1 20 ARG HB2 H 2.137 4.279 1.112 1.00 . A A . 20 ARG HB2 1 1
3 2126 1 1 20 ARG HB3 H 1.491 2.844 1.888 1.00 . A A . 20 ARG HB3 1 1
3 2127 1 1 20 ARG HD2 H 0.290 3.427 4.428 1.00 . A A . 20 ARG HD2 1 1
3 2128 1 1 20 ARG HD3 H 1.992 2.975 4.416 1.00 . A A . 20 ARG HD3 1 1
3 2129 1 1 20 ARG HE H 2.459 4.730 5.890 1.00 . A A . 20 ARG HE 1 1
3 2130 1 1 20 ARG HG2 H 2.152 5.417 3.300 1.00 . A A . 20 ARG HG2 1 1
3 2131 1 1 20 ARG HG3 H 0.540 4.940 2.763 1.00 . A A . 20 ARG HG3 1 1
3 2132 1 1 20 ARG HH11 H -0.939 4.624 5.071 1.00 . A A . 20 ARG HH11 1 1
3 2133 1 1 20 ARG HH12 H -1.412 5.632 6.396 1.00 . A A . 20 ARG HH12 1 1
3 2134 1 1 20 ARG HH21 H 1.830 6.051 7.628 1.00 . A A . 20 ARG HH21 1 1
3 2135 1 1 20 ARG HH22 H 0.156 6.440 7.846 1.00 . A A . 20 ARG HH22 1 1
3 2136 1 1 20 ARG N N 4.509 4.270 1.960 1.00 . A A . 20 ARG N 1 1
3 2137 1 1 20 ARG NE N 1.533 4.633 5.583 1.00 . A A . 20 ARG NE 1 1
3 2138 1 1 20 ARG NH1 N -0.698 5.162 5.877 1.00 . A A . 20 ARG NH1 1 1
3 2139 1 1 20 ARG NH2 N 0.877 5.975 7.333 1.00 . A A . 20 ARG NH2 1 1
3 2140 1 1 20 ARG O O 4.687 1.855 0.771 1.00 . A A . 20 ARG O 1 1
3 2141 1 1 21 TYR C C 1.977 -0.927 0.826 1.00 . A A . 21 TYR C 1 1
3 2142 1 1 21 TYR CA C 3.269 -0.438 1.478 1.00 . A A . 21 TYR CA 1 1
3 2143 1 1 21 TYR CB C 3.666 -1.418 2.582 1.00 . A A . 21 TYR CB 1 1
3 2144 1 1 21 TYR CD1 C 6.143 -1.856 2.358 1.00 . A A . 21 TYR CD1 1 1
3 2145 1 1 21 TYR CD2 C 5.387 -0.587 4.229 1.00 . A A . 21 TYR CD2 1 1
3 2146 1 1 21 TYR CE1 C 7.446 -1.742 2.803 1.00 . A A . 21 TYR CE1 1 1
3 2147 1 1 21 TYR CE2 C 6.687 -0.471 4.680 1.00 . A A . 21 TYR CE2 1 1
3 2148 1 1 21 TYR CG C 5.093 -1.280 3.062 1.00 . A A . 21 TYR CG 1 1
3 2149 1 1 21 TYR CZ C 7.712 -1.050 3.965 1.00 . A A . 21 TYR CZ 1 1
3 2150 1 1 21 TYR H H 2.429 1.019 2.755 1.00 . A A . 21 TYR H 1 1
3 2151 1 1 21 TYR HA H 4.054 -0.394 0.738 1.00 . A A . 21 TYR HA 1 1
3 2152 1 1 21 TYR HB2 H 3.020 -1.258 3.433 1.00 . A A . 21 TYR HB2 1 1
3 2153 1 1 21 TYR HB3 H 3.532 -2.428 2.222 1.00 . A A . 21 TYR HB3 1 1
3 2154 1 1 21 TYR HD1 H 5.932 -2.398 1.448 1.00 . A A . 21 TYR HD1 1 1
3 2155 1 1 21 TYR HD2 H 4.582 -0.132 4.787 1.00 . A A . 21 TYR HD2 1 1
3 2156 1 1 21 TYR HE1 H 8.250 -2.196 2.243 1.00 . A A . 21 TYR HE1 1 1
3 2157 1 1 21 TYR HE2 H 6.896 0.073 5.590 1.00 . A A . 21 TYR HE2 1 1
3 2158 1 1 21 TYR HH H 9.030 -1.068 5.363 1.00 . A A . 21 TYR HH 1 1
3 2159 1 1 21 TYR N N 3.096 0.891 2.049 1.00 . A A . 21 TYR N 1 1
3 2160 1 1 21 TYR O O 0.882 -0.644 1.314 1.00 . A A . 21 TYR O 1 1
3 2161 1 1 21 TYR OH O 9.008 -0.938 4.413 1.00 . A A . 21 TYR OH 1 1
3 2162 1 1 22 PHE C C 1.295 -3.541 -1.636 1.00 . A A . 22 PHE C 1 1
3 2163 1 1 22 PHE CA C 0.945 -2.231 -0.953 1.00 . A A . 22 PHE CA 1 1
3 2164 1 1 22 PHE CB C 0.391 -1.246 -1.983 1.00 . A A . 22 PHE CB 1 1
3 2165 1 1 22 PHE CD1 C 2.449 -0.649 -3.303 1.00 . A A . 22 PHE CD1 1 1
3 2166 1 1 22 PHE CD2 C 0.631 -1.695 -4.443 1.00 . A A . 22 PHE CD2 1 1
3 2167 1 1 22 PHE CE1 C 3.169 -0.608 -4.485 1.00 . A A . 22 PHE CE1 1 1
3 2168 1 1 22 PHE CE2 C 1.347 -1.659 -5.627 1.00 . A A . 22 PHE CE2 1 1
3 2169 1 1 22 PHE CG C 1.173 -1.193 -3.269 1.00 . A A . 22 PHE CG 1 1
3 2170 1 1 22 PHE CZ C 2.616 -1.114 -5.648 1.00 . A A . 22 PHE CZ 1 1
3 2171 1 1 22 PHE H H 3.006 -1.894 -0.593 1.00 . A A . 22 PHE H 1 1
3 2172 1 1 22 PHE HA H 0.181 -2.421 -0.213 1.00 . A A . 22 PHE HA 1 1
3 2173 1 1 22 PHE HB2 H -0.622 -1.527 -2.226 1.00 . A A . 22 PHE HB2 1 1
3 2174 1 1 22 PHE HB3 H 0.386 -0.266 -1.550 1.00 . A A . 22 PHE HB3 1 1
3 2175 1 1 22 PHE HD1 H 2.882 -0.254 -2.396 1.00 . A A . 22 PHE HD1 1 1
3 2176 1 1 22 PHE HD2 H -0.361 -2.121 -4.429 1.00 . A A . 22 PHE HD2 1 1
3 2177 1 1 22 PHE HE1 H 4.161 -0.182 -4.499 1.00 . A A . 22 PHE HE1 1 1
3 2178 1 1 22 PHE HE2 H 0.913 -2.053 -6.533 1.00 . A A . 22 PHE HE2 1 1
3 2179 1 1 22 PHE HZ H 3.178 -1.088 -6.570 1.00 . A A . 22 PHE HZ 1 1
3 2180 1 1 22 PHE N N 2.108 -1.682 -0.261 1.00 . A A . 22 PHE N 1 1
3 2181 1 1 22 PHE O O 2.458 -3.928 -1.700 1.00 . A A . 22 PHE O 1 1
3 2182 1 1 23 TYR C C 0.455 -5.279 -4.368 1.00 . A A . 23 TYR C 1 1
3 2183 1 1 23 TYR CA C 0.465 -5.480 -2.854 1.00 . A A . 23 TYR CA 1 1
3 2184 1 1 23 TYR CB C -0.632 -6.471 -2.459 1.00 . A A . 23 TYR CB 1 1
3 2185 1 1 23 TYR CD1 C 0.581 -8.649 -2.850 1.00 . A A . 23 TYR CD1 1 1
3 2186 1 1 23 TYR CD2 C -1.409 -8.230 -4.094 1.00 . A A . 23 TYR CD2 1 1
3 2187 1 1 23 TYR CE1 C 0.727 -9.866 -3.487 1.00 . A A . 23 TYR CE1 1 1
3 2188 1 1 23 TYR CE2 C -1.271 -9.448 -4.732 1.00 . A A . 23 TYR CE2 1 1
3 2189 1 1 23 TYR CG C -0.488 -7.811 -3.143 1.00 . A A . 23 TYR CG 1 1
3 2190 1 1 23 TYR CZ C -0.201 -10.262 -4.426 1.00 . A A . 23 TYR CZ 1 1
3 2191 1 1 23 TYR H H -0.625 -3.825 -2.082 1.00 . A A . 23 TYR H 1 1
3 2192 1 1 23 TYR HA H 1.425 -5.892 -2.561 1.00 . A A . 23 TYR HA 1 1
3 2193 1 1 23 TYR HB2 H -0.595 -6.635 -1.391 1.00 . A A . 23 TYR HB2 1 1
3 2194 1 1 23 TYR HB3 H -1.597 -6.060 -2.729 1.00 . A A . 23 TYR HB3 1 1
3 2195 1 1 23 TYR HD1 H 1.306 -8.337 -2.112 1.00 . A A . 23 TYR HD1 1 1
3 2196 1 1 23 TYR HD2 H -2.245 -7.592 -4.333 1.00 . A A . 23 TYR HD2 1 1
3 2197 1 1 23 TYR HE1 H 1.565 -10.504 -3.245 1.00 . A A . 23 TYR HE1 1 1
3 2198 1 1 23 TYR HE2 H -1.997 -9.758 -5.469 1.00 . A A . 23 TYR HE2 1 1
3 2199 1 1 23 TYR HH H 0.827 -11.542 -5.427 1.00 . A A . 23 TYR HH 1 1
3 2200 1 1 23 TYR N N 0.277 -4.205 -2.159 1.00 . A A . 23 TYR N 1 1
3 2201 1 1 23 TYR O O -0.607 -5.160 -4.980 1.00 . A A . 23 TYR O 1 1
3 2202 1 1 23 TYR OH O -0.058 -11.473 -5.060 1.00 . A A . 23 TYR OH 1 1
3 2203 1 1 24 ASN C C 1.345 -6.360 -7.137 1.00 . A A . 24 ASN C 1 1
3 2204 1 1 24 ASN CA C 1.765 -5.082 -6.408 1.00 . A A . 24 ASN CA 1 1
3 2205 1 1 24 ASN CB C 3.206 -4.705 -6.752 1.00 . A A . 24 ASN CB 1 1
3 2206 1 1 24 ASN CG C 3.355 -4.205 -8.173 1.00 . A A . 24 ASN CG 1 1
3 2207 1 1 24 ASN H H 2.454 -5.366 -4.433 1.00 . A A . 24 ASN H 1 1
3 2208 1 1 24 ASN HA H 1.109 -4.276 -6.704 1.00 . A A . 24 ASN HA 1 1
3 2209 1 1 24 ASN HB2 H 3.531 -3.919 -6.078 1.00 . A A . 24 ASN HB2 1 1
3 2210 1 1 24 ASN HB3 H 3.842 -5.573 -6.624 1.00 . A A . 24 ASN HB3 1 1
3 2211 1 1 24 ASN HD21 H 4.301 -2.576 -7.522 1.00 . A A . 24 ASN HD21 1 1
3 2212 1 1 24 ASN HD22 H 4.086 -2.696 -9.253 1.00 . A A . 24 ASN HD22 1 1
3 2213 1 1 24 ASN N N 1.640 -5.256 -4.969 1.00 . A A . 24 ASN N 1 1
3 2214 1 1 24 ASN ND2 N 3.976 -3.042 -8.331 1.00 . A A . 24 ASN ND2 1 1
3 2215 1 1 24 ASN O O 1.876 -7.437 -6.874 1.00 . A A . 24 ASN O 1 1
3 2216 1 1 24 ASN OD1 O 2.919 -4.857 -9.118 1.00 . A A . 24 ASN OD1 1 1
3 2217 1 1 25 ALA C C 0.699 -7.696 -10.030 1.00 . A A . 25 ALA C 1 1
3 2218 1 1 25 ALA CA C -0.138 -7.385 -8.788 1.00 . A A . 25 ALA CA 1 1
3 2219 1 1 25 ALA CB C -1.590 -7.153 -9.179 1.00 . A A . 25 ALA CB 1 1
3 2220 1 1 25 ALA H H -0.026 -5.352 -8.196 1.00 . A A . 25 ALA H 1 1
3 2221 1 1 25 ALA HA H -0.105 -8.242 -8.130 1.00 . A A . 25 ALA HA 1 1
3 2222 1 1 25 ALA HB1 H -2.214 -7.220 -8.300 1.00 . A A . 25 ALA HB1 1 1
3 2223 1 1 25 ALA HB2 H -1.893 -7.902 -9.894 1.00 . A A . 25 ALA HB2 1 1
3 2224 1 1 25 ALA HB3 H -1.691 -6.172 -9.619 1.00 . A A . 25 ALA HB3 1 1
3 2225 1 1 25 ALA N N 0.371 -6.235 -8.040 1.00 . A A . 25 ALA N 1 1
3 2226 1 1 25 ALA O O 0.297 -8.502 -10.869 1.00 . A A . 25 ALA O 1 1
3 2227 1 1 26 LYS C C 3.993 -8.069 -10.743 1.00 . A A . 26 LYS C 1 1
3 2228 1 1 26 LYS CA C 2.778 -7.315 -11.250 1.00 . A A . 26 LYS CA 1 1
3 2229 1 1 26 LYS CB C 3.211 -5.994 -11.894 1.00 . A A . 26 LYS CB 1 1
3 2230 1 1 26 LYS CD C 2.734 -4.594 -13.927 1.00 . A A . 26 LYS CD 1 1
3 2231 1 1 26 LYS CE C 1.715 -4.388 -15.036 1.00 . A A . 26 LYS CE 1 1
3 2232 1 1 26 LYS CG C 2.133 -5.347 -12.750 1.00 . A A . 26 LYS CG 1 1
3 2233 1 1 26 LYS H H 2.150 -6.472 -9.415 1.00 . A A . 26 LYS H 1 1
3 2234 1 1 26 LYS HA H 2.264 -7.923 -11.984 1.00 . A A . 26 LYS HA 1 1
3 2235 1 1 26 LYS HB2 H 3.488 -5.301 -11.117 1.00 . A A . 26 LYS HB2 1 1
3 2236 1 1 26 LYS HB3 H 4.072 -6.180 -12.520 1.00 . A A . 26 LYS HB3 1 1
3 2237 1 1 26 LYS HD2 H 3.081 -3.629 -13.586 1.00 . A A . 26 LYS HD2 1 1
3 2238 1 1 26 LYS HD3 H 3.568 -5.161 -14.316 1.00 . A A . 26 LYS HD3 1 1
3 2239 1 1 26 LYS HE2 H 0.732 -4.313 -14.596 1.00 . A A . 26 LYS HE2 1 1
3 2240 1 1 26 LYS HE3 H 1.947 -3.469 -15.555 1.00 . A A . 26 LYS HE3 1 1
3 2241 1 1 26 LYS HG2 H 1.475 -6.116 -13.126 1.00 . A A . 26 LYS HG2 1 1
3 2242 1 1 26 LYS HG3 H 1.571 -4.655 -12.141 1.00 . A A . 26 LYS HG3 1 1
3 2243 1 1 26 LYS HZ1 H 0.778 -5.952 -16.059 1.00 . A A . 26 LYS HZ1 1 1
3 2244 1 1 26 LYS HZ2 H 2.414 -6.231 -15.733 1.00 . A A . 26 LYS HZ2 1 1
3 2245 1 1 26 LYS HZ3 H 1.969 -5.158 -16.963 1.00 . A A . 26 LYS HZ3 1 1
3 2246 1 1 26 LYS N N 1.872 -7.081 -10.128 1.00 . A A . 26 LYS N 1 1
3 2247 1 1 26 LYS NZ N 1.720 -5.510 -16.016 1.00 . A A . 26 LYS NZ 1 1
3 2248 1 1 26 LYS O O 4.475 -9.009 -11.376 1.00 . A A . 26 LYS O 1 1
3 2249 1 1 27 ALA C C 5.122 -9.376 -7.970 1.00 . A A . 27 ALA C 1 1
3 2250 1 1 27 ALA CA C 5.597 -8.291 -8.933 1.00 . A A . 27 ALA CA 1 1
3 2251 1 1 27 ALA CB C 6.439 -7.256 -8.202 1.00 . A A . 27 ALA CB 1 1
3 2252 1 1 27 ALA H H 4.012 -6.913 -9.116 1.00 . A A . 27 ALA H 1 1
3 2253 1 1 27 ALA HA H 6.207 -8.744 -9.702 1.00 . A A . 27 ALA HA 1 1
3 2254 1 1 27 ALA HB1 H 5.800 -6.644 -7.581 1.00 . A A . 27 ALA HB1 1 1
3 2255 1 1 27 ALA HB2 H 6.946 -6.631 -8.922 1.00 . A A . 27 ALA HB2 1 1
3 2256 1 1 27 ALA HB3 H 7.169 -7.756 -7.582 1.00 . A A . 27 ALA HB3 1 1
3 2257 1 1 27 ALA N N 4.460 -7.656 -9.573 1.00 . A A . 27 ALA N 1 1
3 2258 1 1 27 ALA O O 5.918 -10.178 -7.482 1.00 . A A . 27 ALA O 1 1
3 2259 1 1 28 GLY C C 3.681 -10.228 -5.382 1.00 . A A . 28 GLY C 1 1
3 2260 1 1 28 GLY CA C 3.254 -10.388 -6.822 1.00 . A A . 28 GLY CA 1 1
3 2261 1 1 28 GLY H H 3.222 -8.759 -8.117 1.00 . A A . 28 GLY H 1 1
3 2262 1 1 28 GLY HA2 H 2.178 -10.346 -6.878 1.00 . A A . 28 GLY HA2 1 1
3 2263 1 1 28 GLY HA3 H 3.580 -11.325 -7.172 1.00 . A A . 28 GLY HA3 1 1
3 2264 1 1 28 GLY N N 3.810 -9.401 -7.704 1.00 . A A . 28 GLY N 1 1
3 2265 1 1 28 GLY O O 3.318 -11.029 -4.519 1.00 . A A . 28 GLY O 1 1
3 2266 1 1 29 LEU C C 4.502 -7.530 -3.334 1.00 . A A . 29 LEU C 1 1
3 2267 1 1 29 LEU CA C 4.954 -8.910 -3.792 1.00 . A A . 29 LEU CA 1 1
3 2268 1 1 29 LEU CB C 6.482 -8.988 -3.768 1.00 . A A . 29 LEU CB 1 1
3 2269 1 1 29 LEU CD1 C 8.561 -10.233 -4.399 1.00 . A A . 29 LEU CD1 1 1
3 2270 1 1 29 LEU CD2 C 6.816 -11.350 -3.000 1.00 . A A . 29 LEU CD2 1 1
3 2271 1 1 29 LEU CG C 7.071 -10.354 -4.121 1.00 . A A . 29 LEU CG 1 1
3 2272 1 1 29 LEU H H 4.700 -8.611 -5.868 1.00 . A A . 29 LEU H 1 1
3 2273 1 1 29 LEU HA H 4.551 -9.652 -3.120 1.00 . A A . 29 LEU HA 1 1
3 2274 1 1 29 LEU HB2 H 6.868 -8.261 -4.468 1.00 . A A . 29 LEU HB2 1 1
3 2275 1 1 29 LEU HB3 H 6.819 -8.722 -2.777 1.00 . A A . 29 LEU HB3 1 1
3 2276 1 1 29 LEU HD11 H 8.721 -10.113 -5.461 1.00 . A A . 29 LEU HD11 1 1
3 2277 1 1 29 LEU HD12 H 9.065 -11.125 -4.058 1.00 . A A . 29 LEU HD12 1 1
3 2278 1 1 29 LEU HD13 H 8.956 -9.374 -3.877 1.00 . A A . 29 LEU HD13 1 1
3 2279 1 1 29 LEU HD21 H 5.988 -11.009 -2.397 1.00 . A A . 29 LEU HD21 1 1
3 2280 1 1 29 LEU HD22 H 7.700 -11.434 -2.386 1.00 . A A . 29 LEU HD22 1 1
3 2281 1 1 29 LEU HD23 H 6.578 -12.315 -3.423 1.00 . A A . 29 LEU HD23 1 1
3 2282 1 1 29 LEU HG H 6.594 -10.725 -5.016 1.00 . A A . 29 LEU HG 1 1
3 2283 1 1 29 LEU N N 4.455 -9.196 -5.130 1.00 . A A . 29 LEU N 1 1
3 2284 1 1 29 LEU O O 3.937 -6.761 -4.113 1.00 . A A . 29 LEU O 1 1
3 2285 1 1 30 CYS C C 5.468 -4.899 -1.783 1.00 . A A . 30 CYS C 1 1
3 2286 1 1 30 CYS CA C 4.379 -5.933 -1.518 1.00 . A A . 30 CYS CA 1 1
3 2287 1 1 30 CYS CB C 4.122 -6.076 -0.020 1.00 . A A . 30 CYS CB 1 1
3 2288 1 1 30 CYS H H 5.210 -7.864 -1.494 1.00 . A A . 30 CYS H 1 1
3 2289 1 1 30 CYS HA H 3.472 -5.620 -2.005 1.00 . A A . 30 CYS HA 1 1
3 2290 1 1 30 CYS HB2 H 4.765 -6.853 0.374 1.00 . A A . 30 CYS HB2 1 1
3 2291 1 1 30 CYS HB3 H 4.353 -5.144 0.466 1.00 . A A . 30 CYS HB3 1 1
3 2292 1 1 30 CYS N N 4.756 -7.217 -2.070 1.00 . A A . 30 CYS N 1 1
3 2293 1 1 30 CYS O O 6.635 -5.117 -1.459 1.00 . A A . 30 CYS O 1 1
3 2294 1 1 30 CYS SG S 2.404 -6.520 0.398 1.00 . A A . 30 CYS SG 1 1
3 2295 1 1 31 GLN C C 5.685 -1.427 -1.970 1.00 . A A . 31 GLN C 1 1
3 2296 1 1 31 GLN CA C 6.033 -2.719 -2.700 1.00 . A A . 31 GLN CA 1 1
3 2297 1 1 31 GLN CB C 6.076 -2.476 -4.211 1.00 . A A . 31 GLN CB 1 1
3 2298 1 1 31 GLN CD C 7.868 -4.007 -5.122 1.00 . A A . 31 GLN CD 1 1
3 2299 1 1 31 GLN CG C 6.381 -3.726 -5.022 1.00 . A A . 31 GLN CG 1 1
3 2300 1 1 31 GLN H H 4.138 -3.661 -2.622 1.00 . A A . 31 GLN H 1 1
3 2301 1 1 31 GLN HA H 7.008 -3.047 -2.373 1.00 . A A . 31 GLN HA 1 1
3 2302 1 1 31 GLN HB2 H 5.120 -2.093 -4.528 1.00 . A A . 31 GLN HB2 1 1
3 2303 1 1 31 GLN HB3 H 6.838 -1.741 -4.424 1.00 . A A . 31 GLN HB3 1 1
3 2304 1 1 31 GLN HE21 H 7.604 -4.897 -6.880 1.00 . A A . 31 GLN HE21 1 1
3 2305 1 1 31 GLN HE22 H 9.231 -4.841 -6.305 1.00 . A A . 31 GLN HE22 1 1
3 2306 1 1 31 GLN HG2 H 5.903 -4.572 -4.551 1.00 . A A . 31 GLN HG2 1 1
3 2307 1 1 31 GLN HG3 H 5.985 -3.599 -6.018 1.00 . A A . 31 GLN HG3 1 1
3 2308 1 1 31 GLN N N 5.082 -3.777 -2.382 1.00 . A A . 31 GLN N 1 1
3 2309 1 1 31 GLN NE2 N 8.275 -4.647 -6.212 1.00 . A A . 31 GLN NE2 1 1
3 2310 1 1 31 GLN O O 4.619 -1.309 -1.366 1.00 . A A . 31 GLN O 1 1
3 2311 1 1 31 GLN OE1 O 8.640 -3.654 -4.231 1.00 . A A . 31 GLN OE1 1 1
3 2312 1 1 32 THR C C 6.079 1.931 -2.363 1.00 . A A . 32 THR C 1 1
3 2313 1 1 32 THR CA C 6.404 0.821 -1.368 1.00 . A A . 32 THR CA 1 1
3 2314 1 1 32 THR CB C 7.664 1.203 -0.589 1.00 . A A . 32 THR CB 1 1
3 2315 1 1 32 THR CG2 C 7.974 0.266 0.556 1.00 . A A . 32 THR CG2 1 1
3 2316 1 1 32 THR H H 7.426 -0.625 -2.528 1.00 . A A . 32 THR H 1 1
3 2317 1 1 32 THR HA H 5.583 0.717 -0.679 1.00 . A A . 32 THR HA 1 1
3 2318 1 1 32 THR HB H 7.533 2.195 -0.179 1.00 . A A . 32 THR HB 1 1
3 2319 1 1 32 THR HG1 H 9.518 1.676 -1.009 1.00 . A A . 32 THR HG1 1 1
3 2320 1 1 32 THR HG21 H 8.850 0.617 1.080 1.00 . A A . 32 THR HG21 1 1
3 2321 1 1 32 THR HG22 H 8.157 -0.726 0.171 1.00 . A A . 32 THR HG22 1 1
3 2322 1 1 32 THR HG23 H 7.135 0.241 1.233 1.00 . A A . 32 THR HG23 1 1
3 2323 1 1 32 THR N N 6.598 -0.464 -2.030 1.00 . A A . 32 THR N 1 1
3 2324 1 1 32 THR O O 6.341 1.803 -3.559 1.00 . A A . 32 THR O 1 1
3 2325 1 1 32 THR OG1 O 8.793 1.222 -1.444 1.00 . A A . 32 THR OG1 1 1
3 2326 1 1 33 PHE C C 5.177 5.470 -1.884 1.00 . A A . 33 PHE C 1 1
3 2327 1 1 33 PHE CA C 5.193 4.179 -2.697 1.00 . A A . 33 PHE CA 1 1
3 2328 1 1 33 PHE CB C 3.853 3.982 -3.409 1.00 . A A . 33 PHE CB 1 1
3 2329 1 1 33 PHE CD1 C 2.636 2.754 -1.594 1.00 . A A . 33 PHE CD1 1 1
3 2330 1 1 33 PHE CD2 C 1.643 4.724 -2.493 1.00 . A A . 33 PHE CD2 1 1
3 2331 1 1 33 PHE CE1 C 1.566 2.603 -0.736 1.00 . A A . 33 PHE CE1 1 1
3 2332 1 1 33 PHE CE2 C 0.571 4.579 -1.636 1.00 . A A . 33 PHE CE2 1 1
3 2333 1 1 33 PHE CG C 2.686 3.814 -2.482 1.00 . A A . 33 PHE CG 1 1
3 2334 1 1 33 PHE CZ C 0.533 3.518 -0.756 1.00 . A A . 33 PHE CZ 1 1
3 2335 1 1 33 PHE H H 5.349 3.075 -0.883 1.00 . A A . 33 PHE H 1 1
3 2336 1 1 33 PHE HA H 5.973 4.264 -3.444 1.00 . A A . 33 PHE HA 1 1
3 2337 1 1 33 PHE HB2 H 3.657 4.844 -4.030 1.00 . A A . 33 PHE HB2 1 1
3 2338 1 1 33 PHE HB3 H 3.915 3.107 -4.033 1.00 . A A . 33 PHE HB3 1 1
3 2339 1 1 33 PHE HD1 H 3.444 2.038 -1.576 1.00 . A A . 33 PHE HD1 1 1
3 2340 1 1 33 PHE HD2 H 1.675 5.553 -3.183 1.00 . A A . 33 PHE HD2 1 1
3 2341 1 1 33 PHE HE1 H 1.537 1.771 -0.049 1.00 . A A . 33 PHE HE1 1 1
3 2342 1 1 33 PHE HE2 H -0.236 5.296 -1.655 1.00 . A A . 33 PHE HE2 1 1
3 2343 1 1 33 PHE HZ H -0.305 3.401 -0.085 1.00 . A A . 33 PHE HZ 1 1
3 2344 1 1 33 PHE N N 5.524 3.030 -1.852 1.00 . A A . 33 PHE N 1 1
3 2345 1 1 33 PHE O O 5.169 5.446 -0.652 1.00 . A A . 33 PHE O 1 1
3 2346 1 1 34 VAL C C 3.783 8.424 -1.728 1.00 . A A . 34 VAL C 1 1
3 2347 1 1 34 VAL CA C 5.198 7.909 -1.960 1.00 . A A . 34 VAL CA 1 1
3 2348 1 1 34 VAL CB C 5.976 8.928 -2.814 1.00 . A A . 34 VAL CB 1 1
3 2349 1 1 34 VAL CG1 C 6.119 10.253 -2.079 1.00 . A A . 34 VAL CG1 1 1
3 2350 1 1 34 VAL CG2 C 7.341 8.371 -3.194 1.00 . A A . 34 VAL CG2 1 1
3 2351 1 1 34 VAL H H 5.202 6.540 -3.564 1.00 . A A . 34 VAL H 1 1
3 2352 1 1 34 VAL HA H 5.694 7.816 -1.008 1.00 . A A . 34 VAL HA 1 1
3 2353 1 1 34 VAL HB H 5.419 9.103 -3.723 1.00 . A A . 34 VAL HB 1 1
3 2354 1 1 34 VAL HG11 H 7.100 10.665 -2.266 1.00 . A A . 34 VAL HG11 1 1
3 2355 1 1 34 VAL HG12 H 5.992 10.091 -1.018 1.00 . A A . 34 VAL HG12 1 1
3 2356 1 1 34 VAL HG13 H 5.366 10.943 -2.431 1.00 . A A . 34 VAL HG13 1 1
3 2357 1 1 34 VAL HG21 H 7.865 8.067 -2.300 1.00 . A A . 34 VAL HG21 1 1
3 2358 1 1 34 VAL HG22 H 7.911 9.132 -3.706 1.00 . A A . 34 VAL HG22 1 1
3 2359 1 1 34 VAL HG23 H 7.213 7.518 -3.844 1.00 . A A . 34 VAL HG23 1 1
3 2360 1 1 34 VAL N N 5.189 6.596 -2.591 1.00 . A A . 34 VAL N 1 1
3 2361 1 1 34 VAL O O 3.308 9.313 -2.431 1.00 . A A . 34 VAL O 1 1
3 2362 1 1 35 TYR C C 1.742 9.653 0.233 1.00 . A A . 35 TYR C 1 1
3 2363 1 1 35 TYR CA C 1.756 8.246 -0.378 1.00 . A A . 35 TYR CA 1 1
3 2364 1 1 35 TYR CB C 1.167 7.203 0.580 1.00 . A A . 35 TYR CB 1 1
3 2365 1 1 35 TYR CD1 C -1.061 8.336 0.747 1.00 . A A . 35 TYR CD1 1 1
3 2366 1 1 35 TYR CD2 C -0.127 7.411 2.709 1.00 . A A . 35 TYR CD2 1 1
3 2367 1 1 35 TYR CE1 C -2.165 8.755 1.462 1.00 . A A . 35 TYR CE1 1 1
3 2368 1 1 35 TYR CE2 C -1.220 7.821 3.437 1.00 . A A . 35 TYR CE2 1 1
3 2369 1 1 35 TYR CG C -0.034 7.661 1.359 1.00 . A A . 35 TYR CG 1 1
3 2370 1 1 35 TYR CZ C -2.239 8.493 2.807 1.00 . A A . 35 TYR CZ 1 1
3 2371 1 1 35 TYR H H 3.576 7.162 -0.202 1.00 . A A . 35 TYR H 1 1
3 2372 1 1 35 TYR HA H 1.175 8.253 -1.291 1.00 . A A . 35 TYR HA 1 1
3 2373 1 1 35 TYR HB2 H 0.870 6.336 0.011 1.00 . A A . 35 TYR HB2 1 1
3 2374 1 1 35 TYR HB3 H 1.925 6.917 1.289 1.00 . A A . 35 TYR HB3 1 1
3 2375 1 1 35 TYR HD1 H -0.989 8.530 -0.302 1.00 . A A . 35 TYR HD1 1 1
3 2376 1 1 35 TYR HD2 H 0.675 6.886 3.190 1.00 . A A . 35 TYR HD2 1 1
3 2377 1 1 35 TYR HE1 H -2.958 9.292 0.970 1.00 . A A . 35 TYR HE1 1 1
3 2378 1 1 35 TYR HE2 H -1.278 7.611 4.495 1.00 . A A . 35 TYR HE2 1 1
3 2379 1 1 35 TYR HH H -3.133 8.908 4.464 1.00 . A A . 35 TYR HH 1 1
3 2380 1 1 35 TYR N N 3.125 7.859 -0.727 1.00 . A A . 35 TYR N 1 1
3 2381 1 1 35 TYR O O 2.664 10.027 0.948 1.00 . A A . 35 TYR O 1 1
3 2382 1 1 35 TYR OH O -3.340 8.907 3.526 1.00 . A A . 35 TYR OH 1 1
3 2383 1 1 36 GLY C C -0.346 12.060 1.544 1.00 . A A . 36 GLY C 1 1
3 2384 1 1 36 GLY CA C 0.669 11.808 0.436 1.00 . A A . 36 GLY CA 1 1
3 2385 1 1 36 GLY H H 0.009 10.120 -0.671 1.00 . A A . 36 GLY H 1 1
3 2386 1 1 36 GLY HA2 H 1.645 12.051 0.816 1.00 . A A . 36 GLY HA2 1 1
3 2387 1 1 36 GLY HA3 H 0.452 12.475 -0.388 1.00 . A A . 36 GLY HA3 1 1
3 2388 1 1 36 GLY N N 0.715 10.446 -0.075 1.00 . A A . 36 GLY N 1 1
3 2389 1 1 36 GLY O O -0.814 13.180 1.698 1.00 . A A . 36 GLY O 1 1
3 2390 1 1 37 GLY C C -2.964 11.768 2.989 1.00 . A A . 37 GLY C 1 1
3 2391 1 1 37 GLY CA C -1.602 11.273 3.427 1.00 . A A . 37 GLY CA 1 1
3 2392 1 1 37 GLY H H -0.260 10.181 2.210 1.00 . A A . 37 GLY H 1 1
3 2393 1 1 37 GLY HA2 H -1.738 10.357 3.953 1.00 . A A . 37 GLY HA2 1 1
3 2394 1 1 37 GLY HA3 H -1.170 11.993 4.094 1.00 . A A . 37 GLY HA3 1 1
3 2395 1 1 37 GLY N N -0.671 11.055 2.338 1.00 . A A . 37 GLY N 1 1
3 2396 1 1 37 GLY O O -3.724 12.306 3.794 1.00 . A A . 37 GLY O 1 1
3 2397 1 1 38 CYS C C -5.441 10.821 0.817 1.00 . A A . 38 CYS C 1 1
3 2398 1 1 38 CYS CA C -4.561 12.016 1.180 1.00 . A A . 38 CYS CA 1 1
3 2399 1 1 38 CYS CB C -4.365 12.902 -0.049 1.00 . A A . 38 CYS CB 1 1
3 2400 1 1 38 CYS H H -2.622 11.156 1.134 1.00 . A A . 38 CYS H 1 1
3 2401 1 1 38 CYS HA H -5.061 12.592 1.945 1.00 . A A . 38 CYS HA 1 1
3 2402 1 1 38 CYS HB2 H -3.330 12.866 -0.350 1.00 . A A . 38 CYS HB2 1 1
3 2403 1 1 38 CYS HB3 H -4.980 12.531 -0.853 1.00 . A A . 38 CYS HB3 1 1
3 2404 1 1 38 CYS N N -3.272 11.587 1.719 1.00 . A A . 38 CYS N 1 1
3 2405 1 1 38 CYS O O -5.067 9.986 -0.009 1.00 . A A . 38 CYS O 1 1
3 2406 1 1 38 CYS SG S -4.805 14.649 0.223 1.00 . A A . 38 CYS SG 1 1
3 2407 1 1 39 ARG C C -6.897 8.309 1.125 1.00 . A A . 39 ARG C 1 1
3 2408 1 1 39 ARG CA C -7.576 9.677 1.193 1.00 . A A . 39 ARG CA 1 1
3 2409 1 1 39 ARG CB C -8.348 9.939 -0.102 1.00 . A A . 39 ARG CB 1 1
3 2410 1 1 39 ARG CD C -10.467 9.054 0.922 1.00 . A A . 39 ARG CD 1 1
3 2411 1 1 39 ARG CG C -9.548 9.025 -0.290 1.00 . A A . 39 ARG CG 1 1
3 2412 1 1 39 ARG CZ C -10.930 6.699 1.487 1.00 . A A . 39 ARG CZ 1 1
3 2413 1 1 39 ARG H H -6.849 11.453 2.083 1.00 . A A . 39 ARG H 1 1
3 2414 1 1 39 ARG HA H -8.276 9.670 2.015 1.00 . A A . 39 ARG HA 1 1
3 2415 1 1 39 ARG HB2 H -8.699 10.960 -0.099 1.00 . A A . 39 ARG HB2 1 1
3 2416 1 1 39 ARG HB3 H -7.681 9.799 -0.940 1.00 . A A . 39 ARG HB3 1 1
3 2417 1 1 39 ARG HD2 H -10.226 9.921 1.520 1.00 . A A . 39 ARG HD2 1 1
3 2418 1 1 39 ARG HD3 H -11.489 9.126 0.583 1.00 . A A . 39 ARG HD3 1 1
3 2419 1 1 39 ARG HE H -9.742 7.915 2.535 1.00 . A A . 39 ARG HE 1 1
3 2420 1 1 39 ARG HG2 H -10.104 9.350 -1.156 1.00 . A A . 39 ARG HG2 1 1
3 2421 1 1 39 ARG HG3 H -9.199 8.014 -0.441 1.00 . A A . 39 ARG HG3 1 1
3 2422 1 1 39 ARG HH11 H -11.867 7.361 -0.179 1.00 . A A . 39 ARG HH11 1 1
3 2423 1 1 39 ARG HH12 H -12.176 5.710 0.240 1.00 . A A . 39 ARG HH12 1 1
3 2424 1 1 39 ARG HH21 H -10.147 5.742 3.086 1.00 . A A . 39 ARG HH21 1 1
3 2425 1 1 39 ARG HH22 H -11.200 4.791 2.092 1.00 . A A . 39 ARG HH22 1 1
3 2426 1 1 39 ARG N N -6.616 10.753 1.438 1.00 . A A . 39 ARG N 1 1
3 2427 1 1 39 ARG NE N -10.323 7.856 1.746 1.00 . A A . 39 ARG NE 1 1
3 2428 1 1 39 ARG NH1 N -11.723 6.581 0.428 1.00 . A A . 39 ARG NH1 1 1
3 2429 1 1 39 ARG NH2 N -10.743 5.659 2.287 1.00 . A A . 39 ARG NH2 1 1
3 2430 1 1 39 ARG O O -7.094 7.553 0.173 1.00 . A A . 39 ARG O 1 1
3 2431 1 1 40 ALA C C -6.395 5.554 1.957 1.00 . A A . 40 ALA C 1 1
3 2432 1 1 40 ALA CA C -5.419 6.704 2.205 1.00 . A A . 40 ALA CA 1 1
3 2433 1 1 40 ALA CB C -4.722 6.534 3.547 1.00 . A A . 40 ALA CB 1 1
3 2434 1 1 40 ALA H H -6.001 8.629 2.884 1.00 . A A . 40 ALA H 1 1
3 2435 1 1 40 ALA HA H -4.667 6.696 1.432 1.00 . A A . 40 ALA HA 1 1
3 2436 1 1 40 ALA HB1 H -4.913 7.399 4.164 1.00 . A A . 40 ALA HB1 1 1
3 2437 1 1 40 ALA HB2 H -3.659 6.432 3.389 1.00 . A A . 40 ALA HB2 1 1
3 2438 1 1 40 ALA HB3 H -5.099 5.650 4.041 1.00 . A A . 40 ALA HB3 1 1
3 2439 1 1 40 ALA N N -6.111 7.990 2.148 1.00 . A A . 40 ALA N 1 1
3 2440 1 1 40 ALA O O -7.484 5.519 2.530 1.00 . A A . 40 ALA O 1 1
3 2441 1 1 41 LYS C C -6.547 2.293 1.680 1.00 . A A . 41 LYS C 1 1
3 2442 1 1 41 LYS CA C -6.853 3.481 0.770 1.00 . A A . 41 LYS CA 1 1
3 2443 1 1 41 LYS CB C -6.678 3.081 -0.697 1.00 . A A . 41 LYS CB 1 1
3 2444 1 1 41 LYS CD C -8.926 3.756 -1.606 1.00 . A A . 41 LYS CD 1 1
3 2445 1 1 41 LYS CE C -9.696 4.896 -2.261 1.00 . A A . 41 LYS CE 1 1
3 2446 1 1 41 LYS CG C -7.424 3.981 -1.669 1.00 . A A . 41 LYS CG 1 1
3 2447 1 1 41 LYS H H -5.128 4.706 0.661 1.00 . A A . 41 LYS H 1 1
3 2448 1 1 41 LYS HA H -7.876 3.781 0.931 1.00 . A A . 41 LYS HA 1 1
3 2449 1 1 41 LYS HB2 H -5.628 3.112 -0.944 1.00 . A A . 41 LYS HB2 1 1
3 2450 1 1 41 LYS HB3 H -7.037 2.072 -0.828 1.00 . A A . 41 LYS HB3 1 1
3 2451 1 1 41 LYS HD2 H -9.164 2.836 -2.119 1.00 . A A . 41 LYS HD2 1 1
3 2452 1 1 41 LYS HD3 H -9.225 3.680 -0.572 1.00 . A A . 41 LYS HD3 1 1
3 2453 1 1 41 LYS HE2 H -10.455 5.239 -1.574 1.00 . A A . 41 LYS HE2 1 1
3 2454 1 1 41 LYS HE3 H -9.009 5.704 -2.470 1.00 . A A . 41 LYS HE3 1 1
3 2455 1 1 41 LYS HG2 H -7.214 5.012 -1.421 1.00 . A A . 41 LYS HG2 1 1
3 2456 1 1 41 LYS HG3 H -7.079 3.773 -2.672 1.00 . A A . 41 LYS HG3 1 1
3 2457 1 1 41 LYS HZ1 H -11.381 4.429 -3.407 1.00 . A A . 41 LYS HZ1 1 1
3 2458 1 1 41 LYS HZ2 H -10.007 3.533 -3.817 1.00 . A A . 41 LYS HZ2 1 1
3 2459 1 1 41 LYS HZ3 H -10.132 5.151 -4.290 1.00 . A A . 41 LYS HZ3 1 1
3 2460 1 1 41 LYS N N -6.004 4.622 1.094 1.00 . A A . 41 LYS N 1 1
3 2461 1 1 41 LYS NZ N -10.349 4.472 -3.533 1.00 . A A . 41 LYS NZ 1 1
3 2462 1 1 41 LYS O O -5.790 2.414 2.642 1.00 . A A . 41 LYS O 1 1
3 2463 1 1 42 ARG C C -5.591 -0.689 1.922 1.00 . A A . 42 ARG C 1 1
3 2464 1 1 42 ARG CA C -6.960 -0.063 2.168 1.00 . A A . 42 ARG CA 1 1
3 2465 1 1 42 ARG CB C -8.065 -1.072 1.857 1.00 . A A . 42 ARG CB 1 1
3 2466 1 1 42 ARG CD C -10.510 -1.592 2.124 1.00 . A A . 42 ARG CD 1 1
3 2467 1 1 42 ARG CG C -9.460 -0.499 2.040 1.00 . A A . 42 ARG CG 1 1
3 2468 1 1 42 ARG CZ C -12.615 -1.896 0.869 1.00 . A A . 42 ARG CZ 1 1
3 2469 1 1 42 ARG H H -7.750 1.118 0.599 1.00 . A A . 42 ARG H 1 1
3 2470 1 1 42 ARG HA H -7.032 0.215 3.209 1.00 . A A . 42 ARG HA 1 1
3 2471 1 1 42 ARG HB2 H -7.962 -1.401 0.829 1.00 . A A . 42 ARG HB2 1 1
3 2472 1 1 42 ARG HB3 H -7.958 -1.926 2.516 1.00 . A A . 42 ARG HB3 1 1
3 2473 1 1 42 ARG HD2 H -10.016 -2.538 2.288 1.00 . A A . 42 ARG HD2 1 1
3 2474 1 1 42 ARG HD3 H -11.164 -1.379 2.954 1.00 . A A . 42 ARG HD3 1 1
3 2475 1 1 42 ARG HE H -10.828 -1.550 0.051 1.00 . A A . 42 ARG HE 1 1
3 2476 1 1 42 ARG HG2 H -9.484 0.078 2.952 1.00 . A A . 42 ARG HG2 1 1
3 2477 1 1 42 ARG HG3 H -9.687 0.142 1.201 1.00 . A A . 42 ARG HG3 1 1
3 2478 1 1 42 ARG HH11 H -12.828 -2.049 2.876 1.00 . A A . 42 ARG HH11 1 1
3 2479 1 1 42 ARG HH12 H -14.282 -2.242 1.959 1.00 . A A . 42 ARG HH12 1 1
3 2480 1 1 42 ARG HH21 H -12.744 -1.807 -1.146 1.00 . A A . 42 ARG HH21 1 1
3 2481 1 1 42 ARG HH22 H -14.236 -2.105 -0.320 1.00 . A A . 42 ARG HH22 1 1
3 2482 1 1 42 ARG N N -7.151 1.149 1.373 1.00 . A A . 42 ARG N 1 1
3 2483 1 1 42 ARG NE N -11.301 -1.673 0.900 1.00 . A A . 42 ARG NE 1 1
3 2484 1 1 42 ARG NH1 N -13.297 -2.076 1.994 1.00 . A A . 42 ARG NH1 1 1
3 2485 1 1 42 ARG NH2 N -13.250 -1.939 -0.294 1.00 . A A . 42 ARG NH2 1 1
3 2486 1 1 42 ARG O O -4.944 -1.164 2.855 1.00 . A A . 42 ARG O 1 1
3 2487 1 1 43 ASN C C -2.749 -0.284 0.612 1.00 . A A . 43 ASN C 1 1
3 2488 1 1 43 ASN CA C -3.861 -1.279 0.322 1.00 . A A . 43 ASN CA 1 1
3 2489 1 1 43 ASN CB C -3.827 -1.704 -1.147 1.00 . A A . 43 ASN CB 1 1
3 2490 1 1 43 ASN CG C -2.951 -2.920 -1.382 1.00 . A A . 43 ASN CG 1 1
3 2491 1 1 43 ASN H H -5.717 -0.321 -0.042 1.00 . A A . 43 ASN H 1 1
3 2492 1 1 43 ASN HA H -3.713 -2.142 0.948 1.00 . A A . 43 ASN HA 1 1
3 2493 1 1 43 ASN HB2 H -4.830 -1.939 -1.471 1.00 . A A . 43 ASN HB2 1 1
3 2494 1 1 43 ASN HB3 H -3.443 -0.888 -1.740 1.00 . A A . 43 ASN HB3 1 1
3 2495 1 1 43 ASN HD21 H -3.600 -3.050 -3.258 1.00 . A A . 43 ASN HD21 1 1
3 2496 1 1 43 ASN HD22 H -2.452 -4.248 -2.776 1.00 . A A . 43 ASN HD22 1 1
3 2497 1 1 43 ASN N N -5.157 -0.703 0.665 1.00 . A A . 43 ASN N 1 1
3 2498 1 1 43 ASN ND2 N -3.007 -3.460 -2.594 1.00 . A A . 43 ASN ND2 1 1
3 2499 1 1 43 ASN O O -2.020 0.144 -0.284 1.00 . A A . 43 ASN O 1 1
3 2500 1 1 43 ASN OD1 O -2.235 -3.369 -0.487 1.00 . A A . 43 ASN OD1 1 1
3 2501 1 1 44 ASN C C -1.146 0.676 3.729 1.00 . A A . 44 ASN C 1 1
3 2502 1 1 44 ASN CA C -1.641 1.045 2.334 1.00 . A A . 44 ASN CA 1 1
3 2503 1 1 44 ASN CB C -2.229 2.461 2.360 1.00 . A A . 44 ASN CB 1 1
3 2504 1 1 44 ASN CG C -2.746 2.918 1.008 1.00 . A A . 44 ASN CG 1 1
3 2505 1 1 44 ASN H H -3.268 -0.289 2.532 1.00 . A A . 44 ASN H 1 1
3 2506 1 1 44 ASN HA H -0.810 1.019 1.643 1.00 . A A . 44 ASN HA 1 1
3 2507 1 1 44 ASN HB2 H -3.049 2.488 3.061 1.00 . A A . 44 ASN HB2 1 1
3 2508 1 1 44 ASN HB3 H -1.464 3.152 2.684 1.00 . A A . 44 ASN HB3 1 1
3 2509 1 1 44 ASN HD21 H -1.848 4.679 1.239 1.00 . A A . 44 ASN HD21 1 1
3 2510 1 1 44 ASN HD22 H -2.730 4.464 -0.240 1.00 . A A . 44 ASN HD22 1 1
3 2511 1 1 44 ASN N N -2.645 0.088 1.880 1.00 . A A . 44 ASN N 1 1
3 2512 1 1 44 ASN ND2 N -2.407 4.143 0.631 1.00 . A A . 44 ASN ND2 1 1
3 2513 1 1 44 ASN O O -1.551 1.285 4.720 1.00 . A A . 44 ASN O 1 1
3 2514 1 1 44 ASN OD1 O -3.444 2.184 0.311 1.00 . A A . 44 ASN OD1 1 1
3 2515 1 1 45 PHE C C 1.439 0.142 5.512 1.00 . A A . 45 PHE C 1 1
3 2516 1 1 45 PHE CA C 0.275 -0.744 5.099 1.00 . A A . 45 PHE CA 1 1
3 2517 1 1 45 PHE CB C 0.726 -2.209 5.050 1.00 . A A . 45 PHE CB 1 1
3 2518 1 1 45 PHE CD1 C -0.390 -3.318 3.091 1.00 . A A . 45 PHE CD1 1 1
3 2519 1 1 45 PHE CD2 C -1.203 -3.796 5.280 1.00 . A A . 45 PHE CD2 1 1
3 2520 1 1 45 PHE CE1 C -1.351 -4.153 2.548 1.00 . A A . 45 PHE CE1 1 1
3 2521 1 1 45 PHE CE2 C -2.164 -4.634 4.745 1.00 . A A . 45 PHE CE2 1 1
3 2522 1 1 45 PHE CG C -0.306 -3.131 4.461 1.00 . A A . 45 PHE CG 1 1
3 2523 1 1 45 PHE CZ C -2.239 -4.812 3.377 1.00 . A A . 45 PHE CZ 1 1
3 2524 1 1 45 PHE H H 0.035 -0.766 2.992 1.00 . A A . 45 PHE H 1 1
3 2525 1 1 45 PHE HA H -0.514 -0.647 5.833 1.00 . A A . 45 PHE HA 1 1
3 2526 1 1 45 PHE HB2 H 1.627 -2.285 4.459 1.00 . A A . 45 PHE HB2 1 1
3 2527 1 1 45 PHE HB3 H 0.935 -2.545 6.055 1.00 . A A . 45 PHE HB3 1 1
3 2528 1 1 45 PHE HD1 H 0.305 -2.806 2.443 1.00 . A A . 45 PHE HD1 1 1
3 2529 1 1 45 PHE HD2 H -1.145 -3.660 6.350 1.00 . A A . 45 PHE HD2 1 1
3 2530 1 1 45 PHE HE1 H -1.405 -4.290 1.479 1.00 . A A . 45 PHE HE1 1 1
3 2531 1 1 45 PHE HE2 H -2.857 -5.145 5.395 1.00 . A A . 45 PHE HE2 1 1
3 2532 1 1 45 PHE HZ H -2.990 -5.464 2.956 1.00 . A A . 45 PHE HZ 1 1
3 2533 1 1 45 PHE N N -0.263 -0.318 3.811 1.00 . A A . 45 PHE N 1 1
3 2534 1 1 45 PHE O O 2.063 0.793 4.675 1.00 . A A . 45 PHE O 1 1
3 2535 1 1 46 LYS C C 4.102 0.162 7.447 1.00 . A A . 46 LYS C 1 1
3 2536 1 1 46 LYS CA C 2.820 0.980 7.327 1.00 . A A . 46 LYS CA 1 1
3 2537 1 1 46 LYS CB C 2.446 1.562 8.691 1.00 . A A . 46 LYS CB 1 1
3 2538 1 1 46 LYS CD C 2.216 3.923 9.521 1.00 . A A . 46 LYS CD 1 1
3 2539 1 1 46 LYS CE C 3.603 4.365 9.077 1.00 . A A . 46 LYS CE 1 1
3 2540 1 1 46 LYS CG C 1.649 2.853 8.602 1.00 . A A . 46 LYS CG 1 1
3 2541 1 1 46 LYS H H 1.193 -0.370 7.427 1.00 . A A . 46 LYS H 1 1
3 2542 1 1 46 LYS HA H 2.989 1.793 6.636 1.00 . A A . 46 LYS HA 1 1
3 2543 1 1 46 LYS HB2 H 1.856 0.835 9.232 1.00 . A A . 46 LYS HB2 1 1
3 2544 1 1 46 LYS HB3 H 3.352 1.761 9.245 1.00 . A A . 46 LYS HB3 1 1
3 2545 1 1 46 LYS HD2 H 1.557 4.778 9.512 1.00 . A A . 46 LYS HD2 1 1
3 2546 1 1 46 LYS HD3 H 2.279 3.526 10.524 1.00 . A A . 46 LYS HD3 1 1
3 2547 1 1 46 LYS HE2 H 3.904 3.766 8.229 1.00 . A A . 46 LYS HE2 1 1
3 2548 1 1 46 LYS HE3 H 3.559 5.403 8.784 1.00 . A A . 46 LYS HE3 1 1
3 2549 1 1 46 LYS HG2 H 1.680 3.213 7.584 1.00 . A A . 46 LYS HG2 1 1
3 2550 1 1 46 LYS HG3 H 0.626 2.653 8.884 1.00 . A A . 46 LYS HG3 1 1
3 2551 1 1 46 LYS HZ1 H 5.518 3.891 9.764 1.00 . A A . 46 LYS HZ1 1 1
3 2552 1 1 46 LYS HZ2 H 4.284 3.504 10.854 1.00 . A A . 46 LYS HZ2 1 1
3 2553 1 1 46 LYS HZ3 H 4.756 5.116 10.648 1.00 . A A . 46 LYS HZ3 1 1
3 2554 1 1 46 LYS N N 1.727 0.168 6.807 1.00 . A A . 46 LYS N 1 1
3 2555 1 1 46 LYS NZ N 4.610 4.208 10.162 1.00 . A A . 46 LYS NZ 1 1
3 2556 1 1 46 LYS O O 5.160 0.698 7.777 1.00 . A A . 46 LYS O 1 1
3 2557 1 1 47 SER C C 5.057 -3.176 6.284 1.00 . A A . 47 SER C 1 1
3 2558 1 1 47 SER CA C 5.165 -2.015 7.259 1.00 . A A . 47 SER CA 1 1
3 2559 1 1 47 SER CB C 5.332 -2.549 8.680 1.00 . A A . 47 SER CB 1 1
3 2560 1 1 47 SER H H 3.140 -1.515 6.914 1.00 . A A . 47 SER H 1 1
3 2561 1 1 47 SER HA H 6.036 -1.430 7.004 1.00 . A A . 47 SER HA 1 1
3 2562 1 1 47 SER HB2 H 5.532 -3.611 8.642 1.00 . A A . 47 SER HB2 1 1
3 2563 1 1 47 SER HB3 H 6.159 -2.048 9.150 1.00 . A A . 47 SER HB3 1 1
3 2564 1 1 47 SER HG H 4.071 -1.400 9.642 1.00 . A A . 47 SER HG 1 1
3 2565 1 1 47 SER N N 4.006 -1.138 7.175 1.00 . A A . 47 SER N 1 1
3 2566 1 1 47 SER O O 3.962 -3.640 5.962 1.00 . A A . 47 SER O 1 1
3 2567 1 1 47 SER OG O 4.163 -2.337 9.451 1.00 . A A . 47 SER OG 1 1
3 2568 1 1 48 ALA C C 5.700 -6.027 5.552 1.00 . A A . 48 ALA C 1 1
3 2569 1 1 48 ALA CA C 6.264 -4.768 4.906 1.00 . A A . 48 ALA CA 1 1
3 2570 1 1 48 ALA CB C 7.695 -4.999 4.442 1.00 . A A . 48 ALA CB 1 1
3 2571 1 1 48 ALA H H 7.045 -3.242 6.145 1.00 . A A . 48 ALA H 1 1
3 2572 1 1 48 ALA HA H 5.664 -4.516 4.042 1.00 . A A . 48 ALA HA 1 1
3 2573 1 1 48 ALA HB1 H 7.806 -4.638 3.431 1.00 . A A . 48 ALA HB1 1 1
3 2574 1 1 48 ALA HB2 H 7.919 -6.056 4.475 1.00 . A A . 48 ALA HB2 1 1
3 2575 1 1 48 ALA HB3 H 8.373 -4.467 5.092 1.00 . A A . 48 ALA HB3 1 1
3 2576 1 1 48 ALA N N 6.209 -3.650 5.834 1.00 . A A . 48 ALA N 1 1
3 2577 1 1 48 ALA O O 5.105 -6.870 4.879 1.00 . A A . 48 ALA O 1 1
3 2578 1 1 49 GLU C C 3.868 -7.286 7.649 1.00 . A A . 49 GLU C 1 1
3 2579 1 1 49 GLU CA C 5.389 -7.298 7.603 1.00 . A A . 49 GLU CA 1 1
3 2580 1 1 49 GLU CB C 5.965 -7.316 9.021 1.00 . A A . 49 GLU CB 1 1
3 2581 1 1 49 GLU CD C 8.041 -8.752 8.988 1.00 . A A . 49 GLU CD 1 1
3 2582 1 1 49 GLU CG C 6.587 -8.646 9.407 1.00 . A A . 49 GLU CG 1 1
3 2583 1 1 49 GLU H H 6.364 -5.436 7.346 1.00 . A A . 49 GLU H 1 1
3 2584 1 1 49 GLU HA H 5.710 -8.186 7.078 1.00 . A A . 49 GLU HA 1 1
3 2585 1 1 49 GLU HB2 H 6.725 -6.552 9.098 1.00 . A A . 49 GLU HB2 1 1
3 2586 1 1 49 GLU HB3 H 5.174 -7.096 9.723 1.00 . A A . 49 GLU HB3 1 1
3 2587 1 1 49 GLU HG2 H 6.529 -8.761 10.479 1.00 . A A . 49 GLU HG2 1 1
3 2588 1 1 49 GLU HG3 H 6.032 -9.441 8.931 1.00 . A A . 49 GLU HG3 1 1
3 2589 1 1 49 GLU N N 5.886 -6.144 6.864 1.00 . A A . 49 GLU N 1 1
3 2590 1 1 49 GLU O O 3.223 -8.305 7.401 1.00 . A A . 49 GLU O 1 1
3 2591 1 1 49 GLU OE1 O 8.918 -8.341 9.776 1.00 . A A . 49 GLU OE1 1 1
3 2592 1 1 49 GLU OE2 O 8.302 -9.245 7.870 1.00 . A A . 49 GLU OE2 1 1
3 2593 1 1 50 ASP C C 1.262 -6.347 6.638 1.00 . A A . 50 ASP C 1 1
3 2594 1 1 50 ASP CA C 1.845 -5.992 8.000 1.00 . A A . 50 ASP CA 1 1
3 2595 1 1 50 ASP CB C 1.447 -4.567 8.394 1.00 . A A . 50 ASP CB 1 1
3 2596 1 1 50 ASP CG C 0.821 -4.502 9.775 1.00 . A A . 50 ASP CG 1 1
3 2597 1 1 50 ASP H H 3.856 -5.341 8.125 1.00 . A A . 50 ASP H 1 1
3 2598 1 1 50 ASP HA H 1.468 -6.687 8.736 1.00 . A A . 50 ASP HA 1 1
3 2599 1 1 50 ASP HB2 H 2.326 -3.940 8.389 1.00 . A A . 50 ASP HB2 1 1
3 2600 1 1 50 ASP HB3 H 0.733 -4.186 7.678 1.00 . A A . 50 ASP HB3 1 1
3 2601 1 1 50 ASP N N 3.294 -6.125 7.950 1.00 . A A . 50 ASP N 1 1
3 2602 1 1 50 ASP O O 0.250 -7.040 6.538 1.00 . A A . 50 ASP O 1 1
3 2603 1 1 50 ASP OD1 O -0.394 -4.766 9.889 1.00 . A A . 50 ASP OD1 1 1
3 2604 1 1 50 ASP OD2 O 1.548 -4.188 10.741 1.00 . A A . 50 ASP OD2 1 1
3 2605 1 1 51 CYS C C 1.521 -7.659 3.979 1.00 . A A . 51 CYS C 1 1
3 2606 1 1 51 CYS CA C 1.529 -6.158 4.221 1.00 . A A . 51 CYS CA 1 1
3 2607 1 1 51 CYS CB C 2.510 -5.497 3.253 1.00 . A A . 51 CYS CB 1 1
3 2608 1 1 51 CYS H H 2.750 -5.357 5.744 1.00 . A A . 51 CYS H 1 1
3 2609 1 1 51 CYS HA H 0.532 -5.756 4.068 1.00 . A A . 51 CYS HA 1 1
3 2610 1 1 51 CYS HB2 H 2.900 -4.603 3.710 1.00 . A A . 51 CYS HB2 1 1
3 2611 1 1 51 CYS HB3 H 3.326 -6.182 3.067 1.00 . A A . 51 CYS HB3 1 1
3 2612 1 1 51 CYS N N 1.938 -5.884 5.590 1.00 . A A . 51 CYS N 1 1
3 2613 1 1 51 CYS O O 0.475 -8.260 3.735 1.00 . A A . 51 CYS O 1 1
3 2614 1 1 51 CYS SG S 1.795 -5.036 1.642 1.00 . A A . 51 CYS SG 1 1
3 2615 1 1 52 LEU C C 1.863 -10.459 4.750 1.00 . A A . 52 LEU C 1 1
3 2616 1 1 52 LEU CA C 2.854 -9.698 3.877 1.00 . A A . 52 LEU CA 1 1
3 2617 1 1 52 LEU CB C 4.283 -10.136 4.205 1.00 . A A . 52 LEU CB 1 1
3 2618 1 1 52 LEU CD1 C 6.721 -10.192 3.618 1.00 . A A . 52 LEU CD1 1 1
3 2619 1 1 52 LEU CD2 C 5.002 -10.100 1.804 1.00 . A A . 52 LEU CD2 1 1
3 2620 1 1 52 LEU CG C 5.352 -9.662 3.218 1.00 . A A . 52 LEU CG 1 1
3 2621 1 1 52 LEU H H 3.498 -7.716 4.284 1.00 . A A . 52 LEU H 1 1
3 2622 1 1 52 LEU HA H 2.646 -9.916 2.839 1.00 . A A . 52 LEU HA 1 1
3 2623 1 1 52 LEU HB2 H 4.536 -9.761 5.186 1.00 . A A . 52 LEU HB2 1 1
3 2624 1 1 52 LEU HB3 H 4.307 -11.215 4.235 1.00 . A A . 52 LEU HB3 1 1
3 2625 1 1 52 LEU HD11 H 6.948 -11.075 3.038 1.00 . A A . 52 LEU HD11 1 1
3 2626 1 1 52 LEU HD12 H 6.717 -10.443 4.669 1.00 . A A . 52 LEU HD12 1 1
3 2627 1 1 52 LEU HD13 H 7.469 -9.436 3.430 1.00 . A A . 52 LEU HD13 1 1
3 2628 1 1 52 LEU HD21 H 4.340 -9.374 1.356 1.00 . A A . 52 LEU HD21 1 1
3 2629 1 1 52 LEU HD22 H 4.511 -11.063 1.837 1.00 . A A . 52 LEU HD22 1 1
3 2630 1 1 52 LEU HD23 H 5.905 -10.177 1.217 1.00 . A A . 52 LEU HD23 1 1
3 2631 1 1 52 LEU HG H 5.395 -8.583 3.234 1.00 . A A . 52 LEU HG 1 1
3 2632 1 1 52 LEU N N 2.704 -8.259 4.070 1.00 . A A . 52 LEU N 1 1
3 2633 1 1 52 LEU O O 1.367 -11.519 4.376 1.00 . A A . 52 LEU O 1 1
3 2634 1 1 53 ARG C C -0.792 -10.419 6.291 1.00 . A A . 53 ARG C 1 1
3 2635 1 1 53 ARG CA C 0.628 -10.527 6.831 1.00 . A A . 53 ARG CA 1 1
3 2636 1 1 53 ARG CB C 0.710 -9.869 8.210 1.00 . A A . 53 ARG CB 1 1
3 2637 1 1 53 ARG CD C -1.308 -10.519 9.566 1.00 . A A . 53 ARG CD 1 1
3 2638 1 1 53 ARG CG C 0.180 -10.741 9.338 1.00 . A A . 53 ARG CG 1 1
3 2639 1 1 53 ARG CZ C -2.028 -10.801 11.914 1.00 . A A . 53 ARG CZ 1 1
3 2640 1 1 53 ARG H H 1.986 -9.051 6.161 1.00 . A A . 53 ARG H 1 1
3 2641 1 1 53 ARG HA H 0.892 -11.571 6.922 1.00 . A A . 53 ARG HA 1 1
3 2642 1 1 53 ARG HB2 H 1.743 -9.633 8.422 1.00 . A A . 53 ARG HB2 1 1
3 2643 1 1 53 ARG HB3 H 0.139 -8.953 8.193 1.00 . A A . 53 ARG HB3 1 1
3 2644 1 1 53 ARG HD2 H -1.478 -9.471 9.757 1.00 . A A . 53 ARG HD2 1 1
3 2645 1 1 53 ARG HD3 H -1.841 -10.811 8.676 1.00 . A A . 53 ARG HD3 1 1
3 2646 1 1 53 ARG HE H -2.002 -12.247 10.539 1.00 . A A . 53 ARG HE 1 1
3 2647 1 1 53 ARG HG2 H 0.344 -11.778 9.086 1.00 . A A . 53 ARG HG2 1 1
3 2648 1 1 53 ARG HG3 H 0.715 -10.502 10.246 1.00 . A A . 53 ARG HG3 1 1
3 2649 1 1 53 ARG HH11 H -1.423 -8.924 11.464 1.00 . A A . 53 ARG HH11 1 1
3 2650 1 1 53 ARG HH12 H -1.945 -9.163 13.097 1.00 . A A . 53 ARG HH12 1 1
3 2651 1 1 53 ARG HH21 H -2.684 -12.552 12.684 1.00 . A A . 53 ARG HH21 1 1
3 2652 1 1 53 ARG HH22 H -2.658 -11.218 13.790 1.00 . A A . 53 ARG HH22 1 1
3 2653 1 1 53 ARG N N 1.568 -9.903 5.915 1.00 . A A . 53 ARG N 1 1
3 2654 1 1 53 ARG NE N -1.811 -11.299 10.697 1.00 . A A . 53 ARG NE 1 1
3 2655 1 1 53 ARG NH1 N -1.777 -9.524 12.179 1.00 . A A . 53 ARG NH1 1 1
3 2656 1 1 53 ARG NH2 N -2.494 -11.588 12.875 1.00 . A A . 53 ARG NH2 1 1
3 2657 1 1 53 ARG O O -1.633 -11.279 6.554 1.00 . A A . 53 ARG O 1 1
3 2658 1 1 54 THR C C -2.543 -9.692 3.572 1.00 . A A . 54 THR C 1 1
3 2659 1 1 54 THR CA C -2.389 -9.124 4.984 1.00 . A A . 54 THR CA 1 1
3 2660 1 1 54 THR CB C -2.696 -7.626 4.976 1.00 . A A . 54 THR CB 1 1
3 2661 1 1 54 THR CG2 C -4.089 -7.305 4.477 1.00 . A A . 54 THR CG2 1 1
3 2662 1 1 54 THR H H -0.349 -8.690 5.370 1.00 . A A . 54 THR H 1 1
3 2663 1 1 54 THR HA H -3.103 -9.614 5.631 1.00 . A A . 54 THR HA 1 1
3 2664 1 1 54 THR HB H -1.988 -7.124 4.330 1.00 . A A . 54 THR HB 1 1
3 2665 1 1 54 THR HG1 H -3.098 -7.604 6.893 1.00 . A A . 54 THR HG1 1 1
3 2666 1 1 54 THR HG21 H -4.820 -7.738 5.145 1.00 . A A . 54 THR HG21 1 1
3 2667 1 1 54 THR HG22 H -4.219 -7.715 3.486 1.00 . A A . 54 THR HG22 1 1
3 2668 1 1 54 THR HG23 H -4.223 -6.234 4.443 1.00 . A A . 54 THR HG23 1 1
3 2669 1 1 54 THR N N -1.058 -9.351 5.541 1.00 . A A . 54 THR N 1 1
3 2670 1 1 54 THR O O -3.550 -10.329 3.265 1.00 . A A . 54 THR O 1 1
3 2671 1 1 54 THR OG1 O -2.571 -7.087 6.279 1.00 . A A . 54 THR OG1 1 1
3 2672 1 1 55 CYS C C -0.673 -11.047 1.028 1.00 . A A . 55 CYS C 1 1
3 2673 1 1 55 CYS CA C -1.648 -9.908 1.321 1.00 . A A . 55 CYS CA 1 1
3 2674 1 1 55 CYS CB C -1.389 -8.750 0.355 1.00 . A A . 55 CYS CB 1 1
3 2675 1 1 55 CYS H H -0.796 -8.902 2.984 1.00 . A A . 55 CYS H 1 1
3 2676 1 1 55 CYS HA H -2.651 -10.269 1.161 1.00 . A A . 55 CYS HA 1 1
3 2677 1 1 55 CYS HB2 H -0.578 -8.147 0.738 1.00 . A A . 55 CYS HB2 1 1
3 2678 1 1 55 CYS HB3 H -1.108 -9.152 -0.607 1.00 . A A . 55 CYS HB3 1 1
3 2679 1 1 55 CYS N N -1.568 -9.436 2.702 1.00 . A A . 55 CYS N 1 1
3 2680 1 1 55 CYS O O -0.606 -11.532 -0.102 1.00 . A A . 55 CYS O 1 1
3 2681 1 1 55 CYS SG S -2.823 -7.654 0.102 1.00 . A A . 55 CYS SG 1 1
3 2682 1 1 56 GLY C C 0.418 -13.921 2.047 1.00 . A A . 56 GLY C 1 1
3 2683 1 1 56 GLY CA C 1.035 -12.555 1.824 1.00 . A A . 56 GLY CA 1 1
3 2684 1 1 56 GLY H H -0.002 -11.060 2.915 1.00 . A A . 56 GLY H 1 1
3 2685 1 1 56 GLY HA2 H 1.405 -12.503 0.811 1.00 . A A . 56 GLY HA2 1 1
3 2686 1 1 56 GLY HA3 H 1.864 -12.432 2.503 1.00 . A A . 56 GLY HA3 1 1
3 2687 1 1 56 GLY N N 0.083 -11.475 2.032 1.00 . A A . 56 GLY N 1 1
3 2688 1 1 56 GLY O O 0.848 -14.909 1.454 1.00 . A A . 56 GLY O 1 1
3 2689 1 1 57 GLY C C -0.628 -15.968 4.360 1.00 . A A . 57 GLY C 1 1
3 2690 1 1 57 GLY CA C -1.259 -15.229 3.197 1.00 . A A . 57 GLY CA 1 1
3 2691 1 1 57 GLY H H -0.885 -13.150 3.349 1.00 . A A . 57 GLY H 1 1
3 2692 1 1 57 GLY HA2 H -2.293 -15.027 3.433 1.00 . A A . 57 GLY HA2 1 1
3 2693 1 1 57 GLY HA3 H -1.217 -15.858 2.319 1.00 . A A . 57 GLY HA3 1 1
3 2694 1 1 57 GLY N N -0.591 -13.973 2.907 1.00 . A A . 57 GLY N 1 1
3 2695 1 1 57 GLY O O 0.593 -15.957 4.522 1.00 . A A . 57 GLY O 1 1
3 2696 1 1 58 ALA C C -1.811 -18.619 6.550 1.00 . A A . 58 ALA C 1 1
3 2697 1 1 58 ALA CA C -0.978 -17.363 6.325 1.00 . A A . 58 ALA CA 1 1
3 2698 1 1 58 ALA CB C -0.994 -16.488 7.570 1.00 . A A . 58 ALA CB 1 1
3 2699 1 1 58 ALA H H -2.423 -16.586 4.987 1.00 . A A . 58 ALA H 1 1
3 2700 1 1 58 ALA HA H 0.045 -17.652 6.130 1.00 . A A . 58 ALA HA 1 1
3 2701 1 1 58 ALA HB1 H -1.976 -16.055 7.693 1.00 . A A . 58 ALA HB1 1 1
3 2702 1 1 58 ALA HB2 H -0.264 -15.699 7.466 1.00 . A A . 58 ALA HB2 1 1
3 2703 1 1 58 ALA HB3 H -0.755 -17.088 8.435 1.00 . A A . 58 ALA HB3 1 1
3 2704 1 1 58 ALA N N -1.461 -16.613 5.170 1.00 . A A . 58 ALA N 1 1
3 2705 1 1 58 ALA O O -2.988 -18.486 6.945 1.00 . A A . 58 ALA O 1 1
3 2706 1 1 58 ALA OXT O -1.280 -19.728 6.330 1.00 . A A . 58 ALA OXT 1 1
4 2707 1 1 1 ARG C C -7.322 -11.754 -1.080 1.00 . A A . 1 ARG C 1 1
4 2708 1 1 1 ARG CA C -6.051 -12.603 -1.144 1.00 . A A . 1 ARG CA 1 1
4 2709 1 1 1 ARG CB C -5.622 -12.785 -2.606 1.00 . A A . 1 ARG CB 1 1
4 2710 1 1 1 ARG CD C -3.504 -13.001 -3.947 1.00 . A A . 1 ARG CD 1 1
4 2711 1 1 1 ARG CG C -4.312 -13.540 -2.775 1.00 . A A . 1 ARG CG 1 1
4 2712 1 1 1 ARG CZ C -2.346 -14.964 -4.890 1.00 . A A . 1 ARG CZ 1 1
4 2713 1 1 1 ARG H1 H -7.243 -13.994 -0.191 1.00 . A A . 1 ARG H1 1 1
4 2714 1 1 1 ARG H2 H -5.587 -14.043 0.255 1.00 . A A . 1 ARG H2 1 1
4 2715 1 1 1 ARG H3 H -6.087 -14.665 -1.263 1.00 . A A . 1 ARG H3 1 1
4 2716 1 1 1 ARG HA H -5.266 -12.098 -0.604 1.00 . A A . 1 ARG HA 1 1
4 2717 1 1 1 ARG HB2 H -6.395 -13.330 -3.127 1.00 . A A . 1 ARG HB2 1 1
4 2718 1 1 1 ARG HB3 H -5.513 -11.812 -3.060 1.00 . A A . 1 ARG HB3 1 1
4 2719 1 1 1 ARG HD2 H -4.040 -12.173 -4.387 1.00 . A A . 1 ARG HD2 1 1
4 2720 1 1 1 ARG HD3 H -2.549 -12.655 -3.580 1.00 . A A . 1 ARG HD3 1 1
4 2721 1 1 1 ARG HE H -3.847 -13.990 -5.772 1.00 . A A . 1 ARG HE 1 1
4 2722 1 1 1 ARG HG2 H -3.730 -13.441 -1.871 1.00 . A A . 1 ARG HG2 1 1
4 2723 1 1 1 ARG HG3 H -4.531 -14.584 -2.952 1.00 . A A . 1 ARG HG3 1 1
4 2724 1 1 1 ARG HH11 H -1.674 -14.386 -3.072 1.00 . A A . 1 ARG HH11 1 1
4 2725 1 1 1 ARG HH12 H -0.868 -15.754 -3.760 1.00 . A A . 1 ARG HH12 1 1
4 2726 1 1 1 ARG HH21 H -2.782 -15.784 -6.687 1.00 . A A . 1 ARG HH21 1 1
4 2727 1 1 1 ARG HH22 H -1.496 -16.551 -5.816 1.00 . A A . 1 ARG HH22 1 1
4 2728 1 1 1 ARG N N -6.261 -13.947 -0.531 1.00 . A A . 1 ARG N 1 1
4 2729 1 1 1 ARG NE N -3.279 -14.018 -4.974 1.00 . A A . 1 ARG NE 1 1
4 2730 1 1 1 ARG NH1 N -1.565 -15.041 -3.819 1.00 . A A . 1 ARG NH1 1 1
4 2731 1 1 1 ARG NH2 N -2.195 -15.838 -5.879 1.00 . A A . 1 ARG NH2 1 1
4 2732 1 1 1 ARG O O -8.225 -11.916 -1.900 1.00 . A A . 1 ARG O 1 1
4 2733 1 1 2 PRO C C -8.911 -9.208 -1.223 1.00 . A A . 2 PRO C 1 1
4 2734 1 1 2 PRO CA C -8.594 -9.979 0.056 1.00 . A A . 2 PRO CA 1 1
4 2735 1 1 2 PRO CB C -8.199 -9.009 1.167 1.00 . A A . 2 PRO CB 1 1
4 2736 1 1 2 PRO CD C -6.400 -10.575 0.941 1.00 . A A . 2 PRO CD 1 1
4 2737 1 1 2 PRO CG C -7.122 -9.696 1.930 1.00 . A A . 2 PRO CG 1 1
4 2738 1 1 2 PRO HA H -9.462 -10.545 0.358 1.00 . A A . 2 PRO HA 1 1
4 2739 1 1 2 PRO HB2 H -7.841 -8.093 0.727 1.00 . A A . 2 PRO HB2 1 1
4 2740 1 1 2 PRO HB3 H -9.057 -8.805 1.793 1.00 . A A . 2 PRO HB3 1 1
4 2741 1 1 2 PRO HD2 H -5.549 -10.056 0.525 1.00 . A A . 2 PRO HD2 1 1
4 2742 1 1 2 PRO HD3 H -6.087 -11.496 1.415 1.00 . A A . 2 PRO HD3 1 1
4 2743 1 1 2 PRO HG2 H -6.447 -8.957 2.348 1.00 . A A . 2 PRO HG2 1 1
4 2744 1 1 2 PRO HG3 H -7.558 -10.295 2.717 1.00 . A A . 2 PRO HG3 1 1
4 2745 1 1 2 PRO N N -7.418 -10.839 -0.096 1.00 . A A . 2 PRO N 1 1
4 2746 1 1 2 PRO O O -8.020 -8.907 -2.015 1.00 . A A . 2 PRO O 1 1
4 2747 1 1 3 ASP C C -9.793 -6.890 -2.815 1.00 . A A . 3 ASP C 1 1
4 2748 1 1 3 ASP CA C -10.620 -8.158 -2.604 1.00 . A A . 3 ASP CA 1 1
4 2749 1 1 3 ASP CB C -12.102 -7.795 -2.485 1.00 . A A . 3 ASP CB 1 1
4 2750 1 1 3 ASP CG C -12.864 -8.051 -3.771 1.00 . A A . 3 ASP CG 1 1
4 2751 1 1 3 ASP H H -10.851 -9.159 -0.751 1.00 . A A . 3 ASP H 1 1
4 2752 1 1 3 ASP HA H -10.487 -8.804 -3.458 1.00 . A A . 3 ASP HA 1 1
4 2753 1 1 3 ASP HB2 H -12.550 -8.387 -1.700 1.00 . A A . 3 ASP HB2 1 1
4 2754 1 1 3 ASP HB3 H -12.191 -6.747 -2.237 1.00 . A A . 3 ASP HB3 1 1
4 2755 1 1 3 ASP N N -10.185 -8.892 -1.418 1.00 . A A . 3 ASP N 1 1
4 2756 1 1 3 ASP O O -9.197 -6.696 -3.874 1.00 . A A . 3 ASP O 1 1
4 2757 1 1 3 ASP OD1 O -12.589 -9.076 -4.430 1.00 . A A . 3 ASP OD1 1 1
4 2758 1 1 3 ASP OD2 O -13.735 -7.226 -4.118 1.00 . A A . 3 ASP OD2 1 1
4 2759 1 1 4 PHE C C -7.570 -4.991 -2.253 1.00 . A A . 4 PHE C 1 1
4 2760 1 1 4 PHE CA C -9.038 -4.770 -1.884 1.00 . A A . 4 PHE CA 1 1
4 2761 1 1 4 PHE CB C -9.140 -4.040 -0.550 1.00 . A A . 4 PHE CB 1 1
4 2762 1 1 4 PHE CD1 C -7.071 -4.690 0.714 1.00 . A A . 4 PHE CD1 1 1
4 2763 1 1 4 PHE CD2 C -9.178 -5.484 1.495 1.00 . A A . 4 PHE CD2 1 1
4 2764 1 1 4 PHE CE1 C -6.435 -5.351 1.748 1.00 . A A . 4 PHE CE1 1 1
4 2765 1 1 4 PHE CE2 C -8.547 -6.144 2.532 1.00 . A A . 4 PHE CE2 1 1
4 2766 1 1 4 PHE CG C -8.448 -4.751 0.576 1.00 . A A . 4 PHE CG 1 1
4 2767 1 1 4 PHE CZ C -7.175 -6.080 2.659 1.00 . A A . 4 PHE CZ 1 1
4 2768 1 1 4 PHE H H -10.271 -6.221 -0.992 1.00 . A A . 4 PHE H 1 1
4 2769 1 1 4 PHE HA H -9.501 -4.162 -2.650 1.00 . A A . 4 PHE HA 1 1
4 2770 1 1 4 PHE HB2 H -8.701 -3.069 -0.651 1.00 . A A . 4 PHE HB2 1 1
4 2771 1 1 4 PHE HB3 H -10.183 -3.933 -0.286 1.00 . A A . 4 PHE HB3 1 1
4 2772 1 1 4 PHE HD1 H -6.491 -4.120 0.002 1.00 . A A . 4 PHE HD1 1 1
4 2773 1 1 4 PHE HD2 H -10.252 -5.536 1.398 1.00 . A A . 4 PHE HD2 1 1
4 2774 1 1 4 PHE HE1 H -5.360 -5.298 1.846 1.00 . A A . 4 PHE HE1 1 1
4 2775 1 1 4 PHE HE2 H -9.129 -6.714 3.241 1.00 . A A . 4 PHE HE2 1 1
4 2776 1 1 4 PHE HZ H -6.679 -6.609 3.463 1.00 . A A . 4 PHE HZ 1 1
4 2777 1 1 4 PHE N N -9.772 -6.023 -1.808 1.00 . A A . 4 PHE N 1 1
4 2778 1 1 4 PHE O O -6.919 -4.094 -2.787 1.00 . A A . 4 PHE O 1 1
4 2779 1 1 5 CYS C C -5.362 -6.240 -3.763 1.00 . A A . 5 CYS C 1 1
4 2780 1 1 5 CYS CA C -5.657 -6.500 -2.288 1.00 . A A . 5 CYS CA 1 1
4 2781 1 1 5 CYS CB C -5.348 -7.956 -1.949 1.00 . A A . 5 CYS CB 1 1
4 2782 1 1 5 CYS H H -7.614 -6.870 -1.551 1.00 . A A . 5 CYS H 1 1
4 2783 1 1 5 CYS HA H -5.027 -5.858 -1.689 1.00 . A A . 5 CYS HA 1 1
4 2784 1 1 5 CYS HB2 H -5.527 -8.121 -0.897 1.00 . A A . 5 CYS HB2 1 1
4 2785 1 1 5 CYS HB3 H -5.997 -8.597 -2.524 1.00 . A A . 5 CYS HB3 1 1
4 2786 1 1 5 CYS N N -7.051 -6.185 -1.972 1.00 . A A . 5 CYS N 1 1
4 2787 1 1 5 CYS O O -4.222 -5.965 -4.140 1.00 . A A . 5 CYS O 1 1
4 2788 1 1 5 CYS SG S -3.632 -8.451 -2.299 1.00 . A A . 5 CYS SG 1 1
4 2789 1 1 6 LEU C C -6.231 -4.602 -6.361 1.00 . A A . 6 LEU C 1 1
4 2790 1 1 6 LEU CA C -6.265 -6.095 -6.025 1.00 . A A . 6 LEU CA 1 1
4 2791 1 1 6 LEU CB C -7.418 -6.770 -6.771 1.00 . A A . 6 LEU CB 1 1
4 2792 1 1 6 LEU CD1 C -8.962 -8.748 -6.867 1.00 . A A . 6 LEU CD1 1 1
4 2793 1 1 6 LEU CD2 C -6.520 -9.044 -7.315 1.00 . A A . 6 LEU CD2 1 1
4 2794 1 1 6 LEU CG C -7.560 -8.272 -6.517 1.00 . A A . 6 LEU CG 1 1
4 2795 1 1 6 LEU H H -7.284 -6.539 -4.226 1.00 . A A . 6 LEU H 1 1
4 2796 1 1 6 LEU HA H -5.337 -6.542 -6.342 1.00 . A A . 6 LEU HA 1 1
4 2797 1 1 6 LEU HB2 H -8.340 -6.287 -6.476 1.00 . A A . 6 LEU HB2 1 1
4 2798 1 1 6 LEU HB3 H -7.275 -6.618 -7.829 1.00 . A A . 6 LEU HB3 1 1
4 2799 1 1 6 LEU HD11 H -9.160 -9.682 -6.361 1.00 . A A . 6 LEU HD11 1 1
4 2800 1 1 6 LEU HD12 H -9.036 -8.894 -7.935 1.00 . A A . 6 LEU HD12 1 1
4 2801 1 1 6 LEU HD13 H -9.683 -8.008 -6.555 1.00 . A A . 6 LEU HD13 1 1
4 2802 1 1 6 LEU HD21 H -5.539 -8.648 -7.104 1.00 . A A . 6 LEU HD21 1 1
4 2803 1 1 6 LEU HD22 H -6.729 -8.943 -8.369 1.00 . A A . 6 LEU HD22 1 1
4 2804 1 1 6 LEU HD23 H -6.556 -10.086 -7.038 1.00 . A A . 6 LEU HD23 1 1
4 2805 1 1 6 LEU HG H -7.395 -8.470 -5.469 1.00 . A A . 6 LEU HG 1 1
4 2806 1 1 6 LEU N N -6.401 -6.322 -4.590 1.00 . A A . 6 LEU N 1 1
4 2807 1 1 6 LEU O O -6.297 -4.225 -7.532 1.00 . A A . 6 LEU O 1 1
4 2808 1 1 7 GLU C C -4.651 -1.790 -5.484 1.00 . A A . 7 GLU C 1 1
4 2809 1 1 7 GLU CA C -6.088 -2.311 -5.544 1.00 . A A . 7 GLU CA 1 1
4 2810 1 1 7 GLU CB C -6.948 -1.607 -4.491 1.00 . A A . 7 GLU CB 1 1
4 2811 1 1 7 GLU CD C -6.554 0.747 -3.644 1.00 . A A . 7 GLU CD 1 1
4 2812 1 1 7 GLU CG C -7.136 -0.120 -4.747 1.00 . A A . 7 GLU CG 1 1
4 2813 1 1 7 GLU H H -6.079 -4.104 -4.428 1.00 . A A . 7 GLU H 1 1
4 2814 1 1 7 GLU HA H -6.494 -2.108 -6.522 1.00 . A A . 7 GLU HA 1 1
4 2815 1 1 7 GLU HB2 H -7.924 -2.072 -4.473 1.00 . A A . 7 GLU HB2 1 1
4 2816 1 1 7 GLU HB3 H -6.485 -1.729 -3.523 1.00 . A A . 7 GLU HB3 1 1
4 2817 1 1 7 GLU HG2 H -6.654 0.136 -5.676 1.00 . A A . 7 GLU HG2 1 1
4 2818 1 1 7 GLU HG3 H -8.194 0.085 -4.823 1.00 . A A . 7 GLU HG3 1 1
4 2819 1 1 7 GLU N N -6.127 -3.754 -5.338 1.00 . A A . 7 GLU N 1 1
4 2820 1 1 7 GLU O O -3.951 -1.996 -4.493 1.00 . A A . 7 GLU O 1 1
4 2821 1 1 7 GLU OE1 O -5.749 0.229 -2.840 1.00 . A A . 7 GLU OE1 1 1
4 2822 1 1 7 GLU OE2 O -6.902 1.946 -3.586 1.00 . A A . 7 GLU OE2 1 1
4 2823 1 1 8 PRO C C -2.573 0.458 -5.482 1.00 . A A . 8 PRO C 1 1
4 2824 1 1 8 PRO CA C -2.833 -0.550 -6.600 1.00 . A A . 8 PRO CA 1 1
4 2825 1 1 8 PRO CB C -2.762 0.136 -7.970 1.00 . A A . 8 PRO CB 1 1
4 2826 1 1 8 PRO CD C -4.957 -0.800 -7.769 1.00 . A A . 8 PRO CD 1 1
4 2827 1 1 8 PRO CG C -4.177 0.317 -8.398 1.00 . A A . 8 PRO CG 1 1
4 2828 1 1 8 PRO HA H -2.093 -1.331 -6.548 1.00 . A A . 8 PRO HA 1 1
4 2829 1 1 8 PRO HB2 H -2.260 1.087 -7.870 1.00 . A A . 8 PRO HB2 1 1
4 2830 1 1 8 PRO HB3 H -2.219 -0.492 -8.660 1.00 . A A . 8 PRO HB3 1 1
4 2831 1 1 8 PRO HD2 H -5.958 -0.470 -7.528 1.00 . A A . 8 PRO HD2 1 1
4 2832 1 1 8 PRO HD3 H -4.988 -1.657 -8.426 1.00 . A A . 8 PRO HD3 1 1
4 2833 1 1 8 PRO HG2 H -4.546 1.271 -8.052 1.00 . A A . 8 PRO HG2 1 1
4 2834 1 1 8 PRO HG3 H -4.243 0.258 -9.475 1.00 . A A . 8 PRO HG3 1 1
4 2835 1 1 8 PRO N N -4.191 -1.101 -6.547 1.00 . A A . 8 PRO N 1 1
4 2836 1 1 8 PRO O O -3.472 0.781 -4.706 1.00 . A A . 8 PRO O 1 1
4 2837 1 1 9 PRO C C -1.596 3.323 -4.599 1.00 . A A . 9 PRO C 1 1
4 2838 1 1 9 PRO CA C -0.963 1.954 -4.364 1.00 . A A . 9 PRO CA 1 1
4 2839 1 1 9 PRO CB C 0.556 2.033 -4.489 1.00 . A A . 9 PRO CB 1 1
4 2840 1 1 9 PRO CD C -0.208 0.656 -6.290 1.00 . A A . 9 PRO CD 1 1
4 2841 1 1 9 PRO CG C 0.850 1.649 -5.896 1.00 . A A . 9 PRO CG 1 1
4 2842 1 1 9 PRO HA H -1.225 1.605 -3.376 1.00 . A A . 9 PRO HA 1 1
4 2843 1 1 9 PRO HB2 H 0.885 3.039 -4.278 1.00 . A A . 9 PRO HB2 1 1
4 2844 1 1 9 PRO HB3 H 1.008 1.346 -3.792 1.00 . A A . 9 PRO HB3 1 1
4 2845 1 1 9 PRO HD2 H -0.483 0.799 -7.326 1.00 . A A . 9 PRO HD2 1 1
4 2846 1 1 9 PRO HD3 H 0.140 -0.354 -6.126 1.00 . A A . 9 PRO HD3 1 1
4 2847 1 1 9 PRO HG2 H 0.800 2.522 -6.533 1.00 . A A . 9 PRO HG2 1 1
4 2848 1 1 9 PRO HG3 H 1.830 1.194 -5.954 1.00 . A A . 9 PRO HG3 1 1
4 2849 1 1 9 PRO N N -1.336 0.977 -5.392 1.00 . A A . 9 PRO N 1 1
4 2850 1 1 9 PRO O O -1.486 3.889 -5.687 1.00 . A A . 9 PRO O 1 1
4 2851 1 1 10 TYR C C -2.185 6.214 -2.864 1.00 . A A . 10 TYR C 1 1
4 2852 1 1 10 TYR CA C -2.926 5.147 -3.668 1.00 . A A . 10 TYR CA 1 1
4 2853 1 1 10 TYR CB C -4.371 5.037 -3.178 1.00 . A A . 10 TYR CB 1 1
4 2854 1 1 10 TYR CD1 C -5.452 6.300 -5.079 1.00 . A A . 10 TYR CD1 1 1
4 2855 1 1 10 TYR CD2 C -5.941 6.987 -2.849 1.00 . A A . 10 TYR CD2 1 1
4 2856 1 1 10 TYR CE1 C -6.269 7.300 -5.572 1.00 . A A . 10 TYR CE1 1 1
4 2857 1 1 10 TYR CE2 C -6.761 7.989 -3.333 1.00 . A A . 10 TYR CE2 1 1
4 2858 1 1 10 TYR CG C -5.273 6.127 -3.712 1.00 . A A . 10 TYR CG 1 1
4 2859 1 1 10 TYR CZ C -6.922 8.141 -4.694 1.00 . A A . 10 TYR CZ 1 1
4 2860 1 1 10 TYR H H -2.320 3.342 -2.734 1.00 . A A . 10 TYR H 1 1
4 2861 1 1 10 TYR HA H -2.935 5.442 -4.709 1.00 . A A . 10 TYR HA 1 1
4 2862 1 1 10 TYR HB2 H -4.778 4.088 -3.491 1.00 . A A . 10 TYR HB2 1 1
4 2863 1 1 10 TYR HB3 H -4.383 5.092 -2.100 1.00 . A A . 10 TYR HB3 1 1
4 2864 1 1 10 TYR HD1 H -4.939 5.639 -5.763 1.00 . A A . 10 TYR HD1 1 1
4 2865 1 1 10 TYR HD2 H -5.812 6.867 -1.784 1.00 . A A . 10 TYR HD2 1 1
4 2866 1 1 10 TYR HE1 H -6.394 7.420 -6.638 1.00 . A A . 10 TYR HE1 1 1
4 2867 1 1 10 TYR HE2 H -7.273 8.647 -2.646 1.00 . A A . 10 TYR HE2 1 1
4 2868 1 1 10 TYR HH H -8.656 8.880 -5.077 1.00 . A A . 10 TYR HH 1 1
4 2869 1 1 10 TYR N N -2.264 3.846 -3.573 1.00 . A A . 10 TYR N 1 1
4 2870 1 1 10 TYR O O -2.026 6.100 -1.649 1.00 . A A . 10 TYR O 1 1
4 2871 1 1 10 TYR OH O -7.737 9.138 -5.181 1.00 . A A . 10 TYR OH 1 1
4 2872 1 1 11 THR C C -1.995 9.429 -2.421 1.00 . A A . 11 THR C 1 1
4 2873 1 1 11 THR CA C -1.026 8.363 -2.930 1.00 . A A . 11 THR CA 1 1
4 2874 1 1 11 THR CB C -0.064 8.987 -3.941 1.00 . A A . 11 THR CB 1 1
4 2875 1 1 11 THR CG2 C 0.709 10.171 -3.397 1.00 . A A . 11 THR CG2 1 1
4 2876 1 1 11 THR H H -1.913 7.290 -4.524 1.00 . A A . 11 THR H 1 1
4 2877 1 1 11 THR HA H -0.456 7.969 -2.094 1.00 . A A . 11 THR HA 1 1
4 2878 1 1 11 THR HB H -0.637 9.329 -4.793 1.00 . A A . 11 THR HB 1 1
4 2879 1 1 11 THR HG1 H 1.199 7.519 -3.646 1.00 . A A . 11 THR HG1 1 1
4 2880 1 1 11 THR HG21 H 1.375 10.545 -4.160 1.00 . A A . 11 THR HG21 1 1
4 2881 1 1 11 THR HG22 H 1.284 9.861 -2.536 1.00 . A A . 11 THR HG22 1 1
4 2882 1 1 11 THR HG23 H 0.020 10.951 -3.108 1.00 . A A . 11 THR HG23 1 1
4 2883 1 1 11 THR N N -1.745 7.258 -3.558 1.00 . A A . 11 THR N 1 1
4 2884 1 1 11 THR O O -1.592 10.376 -1.749 1.00 . A A . 11 THR O 1 1
4 2885 1 1 11 THR OG1 O 0.877 8.030 -4.393 1.00 . A A . 11 THR OG1 1 1
4 2886 1 1 12 GLY C C -3.989 11.630 -2.791 1.00 . A A . 12 GLY C 1 1
4 2887 1 1 12 GLY CA C -4.268 10.217 -2.309 1.00 . A A . 12 GLY CA 1 1
4 2888 1 1 12 GLY H H -3.545 8.512 -3.270 1.00 . A A . 12 GLY H 1 1
4 2889 1 1 12 GLY HA2 H -5.234 9.907 -2.681 1.00 . A A . 12 GLY HA2 1 1
4 2890 1 1 12 GLY HA3 H -4.287 10.199 -1.238 1.00 . A A . 12 GLY HA3 1 1
4 2891 1 1 12 GLY N N -3.275 9.272 -2.743 1.00 . A A . 12 GLY N 1 1
4 2892 1 1 12 GLY O O -2.882 11.924 -3.240 1.00 . A A . 12 GLY O 1 1
4 2893 1 1 13 PRO C C -4.115 14.788 -2.119 1.00 . A A . 13 PRO C 1 1
4 2894 1 1 13 PRO CA C -4.824 13.920 -3.155 1.00 . A A . 13 PRO CA 1 1
4 2895 1 1 13 PRO CB C -6.268 14.380 -3.346 1.00 . A A . 13 PRO CB 1 1
4 2896 1 1 13 PRO CD C -6.342 12.275 -2.192 1.00 . A A . 13 PRO CD 1 1
4 2897 1 1 13 PRO CG C -7.042 13.604 -2.337 1.00 . A A . 13 PRO CG 1 1
4 2898 1 1 13 PRO HA H -4.296 13.977 -4.093 1.00 . A A . 13 PRO HA 1 1
4 2899 1 1 13 PRO HB2 H -6.337 15.443 -3.168 1.00 . A A . 13 PRO HB2 1 1
4 2900 1 1 13 PRO HB3 H -6.592 14.155 -4.351 1.00 . A A . 13 PRO HB3 1 1
4 2901 1 1 13 PRO HD2 H -6.305 11.983 -1.152 1.00 . A A . 13 PRO HD2 1 1
4 2902 1 1 13 PRO HD3 H -6.842 11.520 -2.782 1.00 . A A . 13 PRO HD3 1 1
4 2903 1 1 13 PRO HG2 H -7.043 14.130 -1.393 1.00 . A A . 13 PRO HG2 1 1
4 2904 1 1 13 PRO HG3 H -8.054 13.457 -2.685 1.00 . A A . 13 PRO HG3 1 1
4 2905 1 1 13 PRO N N -4.983 12.533 -2.714 1.00 . A A . 13 PRO N 1 1
4 2906 1 1 13 PRO O O -4.648 15.806 -1.677 1.00 . A A . 13 PRO O 1 1
4 2907 1 1 14 CYS C C -0.763 15.494 -1.334 1.00 . A A . 14 CYS C 1 1
4 2908 1 1 14 CYS CA C -2.120 15.110 -0.753 1.00 . A A . 14 CYS CA 1 1
4 2909 1 1 14 CYS CB C -1.946 14.274 0.514 1.00 . A A . 14 CYS CB 1 1
4 2910 1 1 14 CYS H H -2.543 13.555 -2.125 1.00 . A A . 14 CYS H 1 1
4 2911 1 1 14 CYS HA H -2.650 16.017 -0.502 1.00 . A A . 14 CYS HA 1 1
4 2912 1 1 14 CYS HB2 H -2.071 13.229 0.268 1.00 . A A . 14 CYS HB2 1 1
4 2913 1 1 14 CYS HB3 H -0.952 14.431 0.904 1.00 . A A . 14 CYS HB3 1 1
4 2914 1 1 14 CYS N N -2.911 14.376 -1.737 1.00 . A A . 14 CYS N 1 1
4 2915 1 1 14 CYS O O -0.416 15.094 -2.445 1.00 . A A . 14 CYS O 1 1
4 2916 1 1 14 CYS SG S -3.134 14.673 1.839 1.00 . A A . 14 CYS SG 1 1
4 2917 1 1 15 ARG C C 2.408 16.363 -0.112 1.00 . A A . 15 ARG C 1 1
4 2918 1 1 15 ARG CA C 1.278 16.789 -1.051 1.00 . A A . 15 ARG CA 1 1
4 2919 1 1 15 ARG CB C 1.256 18.312 -1.170 1.00 . A A . 15 ARG CB 1 1
4 2920 1 1 15 ARG CD C 0.934 20.520 -0.008 1.00 . A A . 15 ARG CD 1 1
4 2921 1 1 15 ARG CG C 1.099 19.018 0.165 1.00 . A A . 15 ARG CG 1 1
4 2922 1 1 15 ARG CZ C 1.628 22.548 1.209 1.00 . A A . 15 ARG CZ 1 1
4 2923 1 1 15 ARG H H -0.379 16.628 0.260 1.00 . A A . 15 ARG H 1 1
4 2924 1 1 15 ARG HA H 1.461 16.369 -2.026 1.00 . A A . 15 ARG HA 1 1
4 2925 1 1 15 ARG HB2 H 2.178 18.643 -1.624 1.00 . A A . 15 ARG HB2 1 1
4 2926 1 1 15 ARG HB3 H 0.430 18.597 -1.801 1.00 . A A . 15 ARG HB3 1 1
4 2927 1 1 15 ARG HD2 H 1.161 20.780 -1.031 1.00 . A A . 15 ARG HD2 1 1
4 2928 1 1 15 ARG HD3 H -0.090 20.785 0.212 1.00 . A A . 15 ARG HD3 1 1
4 2929 1 1 15 ARG HE H 2.596 20.804 1.248 1.00 . A A . 15 ARG HE 1 1
4 2930 1 1 15 ARG HG2 H 0.226 18.627 0.665 1.00 . A A . 15 ARG HG2 1 1
4 2931 1 1 15 ARG HG3 H 1.976 18.828 0.765 1.00 . A A . 15 ARG HG3 1 1
4 2932 1 1 15 ARG HH11 H -0.059 22.767 0.116 1.00 . A A . 15 ARG HH11 1 1
4 2933 1 1 15 ARG HH12 H 0.452 24.174 0.985 1.00 . A A . 15 ARG HH12 1 1
4 2934 1 1 15 ARG HH21 H 3.267 22.660 2.390 1.00 . A A . 15 ARG HH21 1 1
4 2935 1 1 15 ARG HH22 H 2.336 24.116 2.269 1.00 . A A . 15 ARG HH22 1 1
4 2936 1 1 15 ARG N N -0.024 16.312 -0.595 1.00 . A A . 15 ARG N 1 1
4 2937 1 1 15 ARG NE N 1.819 21.273 0.879 1.00 . A A . 15 ARG NE 1 1
4 2938 1 1 15 ARG NH1 N 0.588 23.218 0.730 1.00 . A A . 15 ARG NH1 1 1
4 2939 1 1 15 ARG NH2 N 2.481 23.158 2.023 1.00 . A A . 15 ARG NH2 1 1
4 2940 1 1 15 ARG O O 3.455 17.009 -0.064 1.00 . A A . 15 ARG O 1 1
4 2941 1 1 16 VAL C C 4.063 13.684 0.886 1.00 . A A . 16 VAL C 1 1
4 2942 1 1 16 VAL CA C 3.224 14.778 1.542 1.00 . A A . 16 VAL CA 1 1
4 2943 1 1 16 VAL CB C 2.622 14.215 2.856 1.00 . A A . 16 VAL CB 1 1
4 2944 1 1 16 VAL CG1 C 3.554 14.503 4.021 1.00 . A A . 16 VAL CG1 1 1
4 2945 1 1 16 VAL CG2 C 1.230 14.776 3.139 1.00 . A A . 16 VAL CG2 1 1
4 2946 1 1 16 VAL H H 1.357 14.790 0.535 1.00 . A A . 16 VAL H 1 1
4 2947 1 1 16 VAL HA H 3.871 15.606 1.796 1.00 . A A . 16 VAL HA 1 1
4 2948 1 1 16 VAL HB H 2.539 13.143 2.754 1.00 . A A . 16 VAL HB 1 1
4 2949 1 1 16 VAL HG11 H 2.980 14.574 4.933 1.00 . A A . 16 VAL HG11 1 1
4 2950 1 1 16 VAL HG12 H 4.070 15.436 3.847 1.00 . A A . 16 VAL HG12 1 1
4 2951 1 1 16 VAL HG13 H 4.276 13.705 4.111 1.00 . A A . 16 VAL HG13 1 1
4 2952 1 1 16 VAL HG21 H 0.766 15.093 2.219 1.00 . A A . 16 VAL HG21 1 1
4 2953 1 1 16 VAL HG22 H 1.310 15.619 3.808 1.00 . A A . 16 VAL HG22 1 1
4 2954 1 1 16 VAL HG23 H 0.621 14.009 3.599 1.00 . A A . 16 VAL HG23 1 1
4 2955 1 1 16 VAL N N 2.204 15.275 0.620 1.00 . A A . 16 VAL N 1 1
4 2956 1 1 16 VAL O O 3.759 13.241 -0.221 1.00 . A A . 16 VAL O 1 1
4 2957 1 1 17 ARG C C 6.076 11.054 2.091 1.00 . A A . 17 ARG C 1 1
4 2958 1 1 17 ARG CA C 5.983 12.185 1.073 1.00 . A A . 17 ARG CA 1 1
4 2959 1 1 17 ARG CB C 7.379 12.737 0.773 1.00 . A A . 17 ARG CB 1 1
4 2960 1 1 17 ARG CD C 8.309 14.979 0.123 1.00 . A A . 17 ARG CD 1 1
4 2961 1 1 17 ARG CG C 7.385 13.839 -0.274 1.00 . A A . 17 ARG CG 1 1
4 2962 1 1 17 ARG CZ C 8.864 16.961 -1.243 1.00 . A A . 17 ARG CZ 1 1
4 2963 1 1 17 ARG H H 5.292 13.628 2.462 1.00 . A A . 17 ARG H 1 1
4 2964 1 1 17 ARG HA H 5.550 11.801 0.159 1.00 . A A . 17 ARG HA 1 1
4 2965 1 1 17 ARG HB2 H 7.800 13.133 1.685 1.00 . A A . 17 ARG HB2 1 1
4 2966 1 1 17 ARG HB3 H 8.003 11.930 0.418 1.00 . A A . 17 ARG HB3 1 1
4 2967 1 1 17 ARG HD2 H 7.744 15.697 0.696 1.00 . A A . 17 ARG HD2 1 1
4 2968 1 1 17 ARG HD3 H 9.107 14.582 0.733 1.00 . A A . 17 ARG HD3 1 1
4 2969 1 1 17 ARG HE H 9.323 15.077 -1.713 1.00 . A A . 17 ARG HE 1 1
4 2970 1 1 17 ARG HG2 H 7.722 13.429 -1.214 1.00 . A A . 17 ARG HG2 1 1
4 2971 1 1 17 ARG HG3 H 6.383 14.222 -0.386 1.00 . A A . 17 ARG HG3 1 1
4 2972 1 1 17 ARG HH11 H 7.857 17.398 0.459 1.00 . A A . 17 ARG HH11 1 1
4 2973 1 1 17 ARG HH12 H 8.274 18.757 -0.527 1.00 . A A . 17 ARG HH12 1 1
4 2974 1 1 17 ARG HH21 H 9.862 16.865 -2.997 1.00 . A A . 17 ARG HH21 1 1
4 2975 1 1 17 ARG HH22 H 9.410 18.457 -2.487 1.00 . A A . 17 ARG HH22 1 1
4 2976 1 1 17 ARG N N 5.108 13.243 1.580 1.00 . A A . 17 ARG N 1 1
4 2977 1 1 17 ARG NE N 8.889 15.644 -1.042 1.00 . A A . 17 ARG NE 1 1
4 2978 1 1 17 ARG NH1 N 8.284 17.771 -0.365 1.00 . A A . 17 ARG NH1 1 1
4 2979 1 1 17 ARG NH2 N 9.425 17.470 -2.331 1.00 . A A . 17 ARG NH2 1 1
4 2980 1 1 17 ARG O O 6.789 11.161 3.089 1.00 . A A . 17 ARG O 1 1
4 2981 1 1 18 ILE C C 5.673 7.537 2.020 1.00 . A A . 18 ILE C 1 1
4 2982 1 1 18 ILE CA C 5.314 8.833 2.745 1.00 . A A . 18 ILE CA 1 1
4 2983 1 1 18 ILE CB C 3.912 8.692 3.369 1.00 . A A . 18 ILE CB 1 1
4 2984 1 1 18 ILE CD1 C 2.353 9.843 5.034 1.00 . A A . 18 ILE CD1 1 1
4 2985 1 1 18 ILE CG1 C 3.502 9.998 4.059 1.00 . A A . 18 ILE CG1 1 1
4 2986 1 1 18 ILE CG2 C 3.860 7.521 4.336 1.00 . A A . 18 ILE CG2 1 1
4 2987 1 1 18 ILE H H 4.780 9.951 1.032 1.00 . A A . 18 ILE H 1 1
4 2988 1 1 18 ILE HA H 6.026 9.009 3.537 1.00 . A A . 18 ILE HA 1 1
4 2989 1 1 18 ILE HB H 3.219 8.487 2.569 1.00 . A A . 18 ILE HB 1 1
4 2990 1 1 18 ILE HD11 H 1.794 8.951 4.791 1.00 . A A . 18 ILE HD11 1 1
4 2991 1 1 18 ILE HD12 H 1.705 10.704 4.968 1.00 . A A . 18 ILE HD12 1 1
4 2992 1 1 18 ILE HD13 H 2.742 9.759 6.039 1.00 . A A . 18 ILE HD13 1 1
4 2993 1 1 18 ILE HG12 H 4.346 10.391 4.605 1.00 . A A . 18 ILE HG12 1 1
4 2994 1 1 18 ILE HG13 H 3.200 10.714 3.308 1.00 . A A . 18 ILE HG13 1 1
4 2995 1 1 18 ILE HG21 H 3.770 7.889 5.346 1.00 . A A . 18 ILE HG21 1 1
4 2996 1 1 18 ILE HG22 H 4.760 6.935 4.245 1.00 . A A . 18 ILE HG22 1 1
4 2997 1 1 18 ILE HG23 H 3.002 6.907 4.101 1.00 . A A . 18 ILE HG23 1 1
4 2998 1 1 18 ILE N N 5.338 9.975 1.840 1.00 . A A . 18 ILE N 1 1
4 2999 1 1 18 ILE O O 5.265 7.319 0.882 1.00 . A A . 18 ILE O 1 1
4 3000 1 1 19 ILE C C 5.927 4.283 2.633 1.00 . A A . 19 ILE C 1 1
4 3001 1 1 19 ILE CA C 6.826 5.397 2.107 1.00 . A A . 19 ILE CA 1 1
4 3002 1 1 19 ILE CB C 8.292 5.058 2.446 1.00 . A A . 19 ILE CB 1 1
4 3003 1 1 19 ILE CD1 C 9.738 7.087 2.940 1.00 . A A . 19 ILE CD1 1 1
4 3004 1 1 19 ILE CG1 C 9.237 6.123 1.888 1.00 . A A . 19 ILE CG1 1 1
4 3005 1 1 19 ILE CG2 C 8.664 3.679 1.915 1.00 . A A . 19 ILE CG2 1 1
4 3006 1 1 19 ILE H H 6.727 6.891 3.593 1.00 . A A . 19 ILE H 1 1
4 3007 1 1 19 ILE HA H 6.719 5.465 1.032 1.00 . A A . 19 ILE HA 1 1
4 3008 1 1 19 ILE HB H 8.385 5.038 3.522 1.00 . A A . 19 ILE HB 1 1
4 3009 1 1 19 ILE HD11 H 10.730 7.425 2.677 1.00 . A A . 19 ILE HD11 1 1
4 3010 1 1 19 ILE HD12 H 9.770 6.589 3.898 1.00 . A A . 19 ILE HD12 1 1
4 3011 1 1 19 ILE HD13 H 9.073 7.936 2.998 1.00 . A A . 19 ILE HD13 1 1
4 3012 1 1 19 ILE HG12 H 10.096 5.640 1.446 1.00 . A A . 19 ILE HG12 1 1
4 3013 1 1 19 ILE HG13 H 8.720 6.693 1.131 1.00 . A A . 19 ILE HG13 1 1
4 3014 1 1 19 ILE HG21 H 8.274 2.920 2.579 1.00 . A A . 19 ILE HG21 1 1
4 3015 1 1 19 ILE HG22 H 9.738 3.590 1.859 1.00 . A A . 19 ILE HG22 1 1
4 3016 1 1 19 ILE HG23 H 8.240 3.546 0.930 1.00 . A A . 19 ILE HG23 1 1
4 3017 1 1 19 ILE N N 6.433 6.673 2.686 1.00 . A A . 19 ILE N 1 1
4 3018 1 1 19 ILE O O 6.229 3.656 3.649 1.00 . A A . 19 ILE O 1 1
4 3019 1 1 20 ARG C C 4.070 1.727 1.559 1.00 . A A . 20 ARG C 1 1
4 3020 1 1 20 ARG CA C 3.876 3.013 2.360 1.00 . A A . 20 ARG CA 1 1
4 3021 1 1 20 ARG CB C 2.443 3.521 2.229 1.00 . A A . 20 ARG CB 1 1
4 3022 1 1 20 ARG CD C 2.254 4.332 4.606 1.00 . A A . 20 ARG CD 1 1
4 3023 1 1 20 ARG CG C 2.147 4.707 3.135 1.00 . A A . 20 ARG CG 1 1
4 3024 1 1 20 ARG CZ C 3.745 5.417 6.255 1.00 . A A . 20 ARG CZ 1 1
4 3025 1 1 20 ARG H H 4.628 4.583 1.142 1.00 . A A . 20 ARG H 1 1
4 3026 1 1 20 ARG HA H 4.072 2.797 3.400 1.00 . A A . 20 ARG HA 1 1
4 3027 1 1 20 ARG HB2 H 2.271 3.823 1.208 1.00 . A A . 20 ARG HB2 1 1
4 3028 1 1 20 ARG HB3 H 1.762 2.722 2.482 1.00 . A A . 20 ARG HB3 1 1
4 3029 1 1 20 ARG HD2 H 1.491 4.859 5.152 1.00 . A A . 20 ARG HD2 1 1
4 3030 1 1 20 ARG HD3 H 2.093 3.272 4.701 1.00 . A A . 20 ARG HD3 1 1
4 3031 1 1 20 ARG HE H 4.350 4.289 4.724 1.00 . A A . 20 ARG HE 1 1
4 3032 1 1 20 ARG HG2 H 2.853 5.493 2.921 1.00 . A A . 20 ARG HG2 1 1
4 3033 1 1 20 ARG HG3 H 1.145 5.056 2.937 1.00 . A A . 20 ARG HG3 1 1
4 3034 1 1 20 ARG HH11 H 1.783 5.804 6.557 1.00 . A A . 20 ARG HH11 1 1
4 3035 1 1 20 ARG HH12 H 2.865 6.530 7.695 1.00 . A A . 20 ARG HH12 1 1
4 3036 1 1 20 ARG HH21 H 5.760 5.244 6.231 1.00 . A A . 20 ARG HH21 1 1
4 3037 1 1 20 ARG HH22 H 5.113 6.212 7.513 1.00 . A A . 20 ARG HH22 1 1
4 3038 1 1 20 ARG N N 4.819 4.046 1.944 1.00 . A A . 20 ARG N 1 1
4 3039 1 1 20 ARG NE N 3.563 4.660 5.172 1.00 . A A . 20 ARG NE 1 1
4 3040 1 1 20 ARG NH1 N 2.712 5.960 6.888 1.00 . A A . 20 ARG NH1 1 1
4 3041 1 1 20 ARG NH2 N 4.973 5.643 6.704 1.00 . A A . 20 ARG NH2 1 1
4 3042 1 1 20 ARG O O 4.867 1.687 0.623 1.00 . A A . 20 ARG O 1 1
4 3043 1 1 21 TYR C C 2.169 -1.026 0.599 1.00 . A A . 21 TYR C 1 1
4 3044 1 1 21 TYR CA C 3.470 -0.628 1.298 1.00 . A A . 21 TYR CA 1 1
4 3045 1 1 21 TYR CB C 3.842 -1.683 2.339 1.00 . A A . 21 TYR CB 1 1
4 3046 1 1 21 TYR CD1 C 5.472 -0.704 3.999 1.00 . A A . 21 TYR CD1 1 1
4 3047 1 1 21 TYR CD2 C 6.314 -2.189 2.336 1.00 . A A . 21 TYR CD2 1 1
4 3048 1 1 21 TYR CE1 C 6.744 -0.559 4.519 1.00 . A A . 21 TYR CE1 1 1
4 3049 1 1 21 TYR CE2 C 7.588 -2.047 2.850 1.00 . A A . 21 TYR CE2 1 1
4 3050 1 1 21 TYR CG C 5.236 -1.521 2.900 1.00 . A A . 21 TYR CG 1 1
4 3051 1 1 21 TYR CZ C 7.798 -1.232 3.942 1.00 . A A . 21 TYR CZ 1 1
4 3052 1 1 21 TYR H H 2.753 0.760 2.724 1.00 . A A . 21 TYR H 1 1
4 3053 1 1 21 TYR HA H 4.260 -0.565 0.564 1.00 . A A . 21 TYR HA 1 1
4 3054 1 1 21 TYR HB2 H 3.148 -1.616 3.164 1.00 . A A . 21 TYR HB2 1 1
4 3055 1 1 21 TYR HB3 H 3.772 -2.666 1.893 1.00 . A A . 21 TYR HB3 1 1
4 3056 1 1 21 TYR HD1 H 4.643 -0.179 4.450 1.00 . A A . 21 TYR HD1 1 1
4 3057 1 1 21 TYR HD2 H 6.146 -2.826 1.480 1.00 . A A . 21 TYR HD2 1 1
4 3058 1 1 21 TYR HE1 H 6.907 0.081 5.374 1.00 . A A . 21 TYR HE1 1 1
4 3059 1 1 21 TYR HE2 H 8.413 -2.575 2.396 1.00 . A A . 21 TYR HE2 1 1
4 3060 1 1 21 TYR HH H 9.717 -1.289 3.784 1.00 . A A . 21 TYR HH 1 1
4 3061 1 1 21 TYR N N 3.356 0.670 1.955 1.00 . A A . 21 TYR N 1 1
4 3062 1 1 21 TYR O O 1.088 -0.580 0.979 1.00 . A A . 21 TYR O 1 1
4 3063 1 1 21 TYR OH O 9.066 -1.089 4.461 1.00 . A A . 21 TYR OH 1 1
4 3064 1 1 22 PHE C C 1.413 -3.718 -1.791 1.00 . A A . 22 PHE C 1 1
4 3065 1 1 22 PHE CA C 1.124 -2.358 -1.169 1.00 . A A . 22 PHE CA 1 1
4 3066 1 1 22 PHE CB C 0.748 -1.369 -2.275 1.00 . A A . 22 PHE CB 1 1
4 3067 1 1 22 PHE CD1 C 2.978 -0.832 -3.306 1.00 . A A . 22 PHE CD1 1 1
4 3068 1 1 22 PHE CD2 C 1.349 -1.945 -4.647 1.00 . A A . 22 PHE CD2 1 1
4 3069 1 1 22 PHE CE1 C 3.867 -0.855 -4.364 1.00 . A A . 22 PHE CE1 1 1
4 3070 1 1 22 PHE CE2 C 2.235 -1.971 -5.708 1.00 . A A . 22 PHE CE2 1 1
4 3071 1 1 22 PHE CG C 1.710 -1.375 -3.436 1.00 . A A . 22 PHE CG 1 1
4 3072 1 1 22 PHE CZ C 3.496 -1.426 -5.566 1.00 . A A . 22 PHE CZ 1 1
4 3073 1 1 22 PHE H H 3.177 -2.205 -0.666 1.00 . A A . 22 PHE H 1 1
4 3074 1 1 22 PHE HA H 0.294 -2.453 -0.481 1.00 . A A . 22 PHE HA 1 1
4 3075 1 1 22 PHE HB2 H -0.231 -1.620 -2.659 1.00 . A A . 22 PHE HB2 1 1
4 3076 1 1 22 PHE HB3 H 0.722 -0.378 -1.863 1.00 . A A . 22 PHE HB3 1 1
4 3077 1 1 22 PHE HD1 H 3.269 -0.385 -2.367 1.00 . A A . 22 PHE HD1 1 1
4 3078 1 1 22 PHE HD2 H 0.363 -2.371 -4.759 1.00 . A A . 22 PHE HD2 1 1
4 3079 1 1 22 PHE HE1 H 4.852 -0.427 -4.250 1.00 . A A . 22 PHE HE1 1 1
4 3080 1 1 22 PHE HE2 H 1.942 -2.419 -6.646 1.00 . A A . 22 PHE HE2 1 1
4 3081 1 1 22 PHE HZ H 4.191 -1.450 -6.392 1.00 . A A . 22 PHE HZ 1 1
4 3082 1 1 22 PHE N N 2.286 -1.880 -0.418 1.00 . A A . 22 PHE N 1 1
4 3083 1 1 22 PHE O O 2.532 -4.214 -1.715 1.00 . A A . 22 PHE O 1 1
4 3084 1 1 23 TYR C C 0.634 -5.424 -4.599 1.00 . A A . 23 TYR C 1 1
4 3085 1 1 23 TYR CA C 0.540 -5.601 -3.084 1.00 . A A . 23 TYR CA 1 1
4 3086 1 1 23 TYR CB C -0.649 -6.510 -2.745 1.00 . A A . 23 TYR CB 1 1
4 3087 1 1 23 TYR CD1 C 0.270 -8.835 -3.101 1.00 . A A . 23 TYR CD1 1 1
4 3088 1 1 23 TYR CD2 C -1.458 -8.071 -4.557 1.00 . A A . 23 TYR CD2 1 1
4 3089 1 1 23 TYR CE1 C 0.310 -10.040 -3.776 1.00 . A A . 23 TYR CE1 1 1
4 3090 1 1 23 TYR CE2 C -1.421 -9.273 -5.237 1.00 . A A . 23 TYR CE2 1 1
4 3091 1 1 23 TYR CG C -0.616 -7.831 -3.478 1.00 . A A . 23 TYR CG 1 1
4 3092 1 1 23 TYR CZ C -0.535 -10.254 -4.843 1.00 . A A . 23 TYR CZ 1 1
4 3093 1 1 23 TYR H H -0.463 -3.833 -2.462 1.00 . A A . 23 TYR H 1 1
4 3094 1 1 23 TYR HA H 1.452 -6.073 -2.730 1.00 . A A . 23 TYR HA 1 1
4 3095 1 1 23 TYR HB2 H -0.642 -6.720 -1.683 1.00 . A A . 23 TYR HB2 1 1
4 3096 1 1 23 TYR HB3 H -1.570 -6.003 -3.006 1.00 . A A . 23 TYR HB3 1 1
4 3097 1 1 23 TYR HD1 H 0.930 -8.665 -2.265 1.00 . A A . 23 TYR HD1 1 1
4 3098 1 1 23 TYR HD2 H -2.150 -7.301 -4.864 1.00 . A A . 23 TYR HD2 1 1
4 3099 1 1 23 TYR HE1 H 1.003 -10.808 -3.467 1.00 . A A . 23 TYR HE1 1 1
4 3100 1 1 23 TYR HE2 H -2.084 -9.440 -6.075 1.00 . A A . 23 TYR HE2 1 1
4 3101 1 1 23 TYR HH H -1.384 -11.702 -5.785 1.00 . A A . 23 TYR HH 1 1
4 3102 1 1 23 TYR N N 0.399 -4.299 -2.424 1.00 . A A . 23 TYR N 1 1
4 3103 1 1 23 TYR O O -0.382 -5.291 -5.281 1.00 . A A . 23 TYR O 1 1
4 3104 1 1 23 TYR OH O -0.495 -11.452 -5.519 1.00 . A A . 23 TYR OH 1 1
4 3105 1 1 24 ASN C C 1.557 -6.493 -7.313 1.00 . A A . 24 ASN C 1 1
4 3106 1 1 24 ASN CA C 2.075 -5.272 -6.554 1.00 . A A . 24 ASN CA 1 1
4 3107 1 1 24 ASN CB C 3.564 -5.049 -6.829 1.00 . A A . 24 ASN CB 1 1
4 3108 1 1 24 ASN CG C 3.828 -4.534 -8.231 1.00 . A A . 24 ASN CG 1 1
4 3109 1 1 24 ASN H H 2.631 -5.549 -4.530 1.00 . A A . 24 ASN H 1 1
4 3110 1 1 24 ASN HA H 1.523 -4.401 -6.877 1.00 . A A . 24 ASN HA 1 1
4 3111 1 1 24 ASN HB2 H 3.948 -4.320 -6.123 1.00 . A A . 24 ASN HB2 1 1
4 3112 1 1 24 ASN HB3 H 4.093 -5.985 -6.703 1.00 . A A . 24 ASN HB3 1 1
4 3113 1 1 24 ASN HD21 H 4.940 -3.054 -7.488 1.00 . A A . 24 ASN HD21 1 1
4 3114 1 1 24 ASN HD22 H 4.781 -3.094 -9.230 1.00 . A A . 24 ASN HD22 1 1
4 3115 1 1 24 ASN N N 1.856 -5.431 -5.122 1.00 . A A . 24 ASN N 1 1
4 3116 1 1 24 ASN ND2 N 4.593 -3.453 -8.326 1.00 . A A . 24 ASN ND2 1 1
4 3117 1 1 24 ASN O O 1.998 -7.618 -7.076 1.00 . A A . 24 ASN O 1 1
4 3118 1 1 24 ASN OD1 O 3.350 -5.096 -9.214 1.00 . A A . 24 ASN OD1 1 1
4 3119 1 1 25 ALA C C 0.846 -7.703 -10.233 1.00 . A A . 25 ALA C 1 1
4 3120 1 1 25 ALA CA C 0.010 -7.352 -9.001 1.00 . A A . 25 ALA CA 1 1
4 3121 1 1 25 ALA CB C -1.406 -6.983 -9.415 1.00 . A A . 25 ALA CB 1 1
4 3122 1 1 25 ALA H H 0.284 -5.350 -8.355 1.00 . A A . 25 ALA H 1 1
4 3123 1 1 25 ALA HA H -0.047 -8.223 -8.363 1.00 . A A . 25 ALA HA 1 1
4 3124 1 1 25 ALA HB1 H -2.082 -7.174 -8.594 1.00 . A A . 25 ALA HB1 1 1
4 3125 1 1 25 ALA HB2 H -1.699 -7.578 -10.268 1.00 . A A . 25 ALA HB2 1 1
4 3126 1 1 25 ALA HB3 H -1.444 -5.936 -9.677 1.00 . A A . 25 ALA HB3 1 1
4 3127 1 1 25 ALA N N 0.604 -6.267 -8.219 1.00 . A A . 25 ALA N 1 1
4 3128 1 1 25 ALA O O 0.410 -8.476 -11.086 1.00 . A A . 25 ALA O 1 1
4 3129 1 1 26 LYS C C 4.089 -8.312 -10.932 1.00 . A A . 26 LYS C 1 1
4 3130 1 1 26 LYS CA C 2.958 -7.425 -11.421 1.00 . A A . 26 LYS CA 1 1
4 3131 1 1 26 LYS CB C 3.518 -6.119 -11.989 1.00 . A A . 26 LYS CB 1 1
4 3132 1 1 26 LYS CD C 3.058 -3.780 -12.794 1.00 . A A . 26 LYS CD 1 1
4 3133 1 1 26 LYS CE C 3.140 -2.650 -11.782 1.00 . A A . 26 LYS CE 1 1
4 3134 1 1 26 LYS CG C 2.465 -5.039 -12.177 1.00 . A A . 26 LYS CG 1 1
4 3135 1 1 26 LYS H H 2.355 -6.567 -9.588 1.00 . A A . 26 LYS H 1 1
4 3136 1 1 26 LYS HA H 2.408 -7.945 -12.195 1.00 . A A . 26 LYS HA 1 1
4 3137 1 1 26 LYS HB2 H 4.273 -5.742 -11.315 1.00 . A A . 26 LYS HB2 1 1
4 3138 1 1 26 LYS HB3 H 3.973 -6.320 -12.948 1.00 . A A . 26 LYS HB3 1 1
4 3139 1 1 26 LYS HD2 H 4.051 -4.001 -13.155 1.00 . A A . 26 LYS HD2 1 1
4 3140 1 1 26 LYS HD3 H 2.433 -3.468 -13.619 1.00 . A A . 26 LYS HD3 1 1
4 3141 1 1 26 LYS HE2 H 2.157 -2.484 -11.366 1.00 . A A . 26 LYS HE2 1 1
4 3142 1 1 26 LYS HE3 H 3.820 -2.940 -10.994 1.00 . A A . 26 LYS HE3 1 1
4 3143 1 1 26 LYS HG2 H 1.691 -5.415 -12.828 1.00 . A A . 26 LYS HG2 1 1
4 3144 1 1 26 LYS HG3 H 2.041 -4.791 -11.215 1.00 . A A . 26 LYS HG3 1 1
4 3145 1 1 26 LYS HZ1 H 2.818 -0.820 -12.737 1.00 . A A . 26 LYS HZ1 1 1
4 3146 1 1 26 LYS HZ2 H 4.248 -1.594 -13.204 1.00 . A A . 26 LYS HZ2 1 1
4 3147 1 1 26 LYS HZ3 H 4.156 -0.826 -11.700 1.00 . A A . 26 LYS HZ3 1 1
4 3148 1 1 26 LYS N N 2.052 -7.154 -10.309 1.00 . A A . 26 LYS N 1 1
4 3149 1 1 26 LYS NZ N 3.625 -1.384 -12.398 1.00 . A A . 26 LYS NZ 1 1
4 3150 1 1 26 LYS O O 4.512 -9.245 -11.613 1.00 . A A . 26 LYS O 1 1
4 3151 1 1 27 ALA C C 5.005 -9.784 -8.095 1.00 . A A . 27 ALA C 1 1
4 3152 1 1 27 ALA CA C 5.602 -8.793 -9.090 1.00 . A A . 27 ALA CA 1 1
4 3153 1 1 27 ALA CB C 6.592 -7.869 -8.397 1.00 . A A . 27 ALA CB 1 1
4 3154 1 1 27 ALA H H 4.142 -7.277 -9.228 1.00 . A A . 27 ALA H 1 1
4 3155 1 1 27 ALA HA H 6.125 -9.340 -9.861 1.00 . A A . 27 ALA HA 1 1
4 3156 1 1 27 ALA HB1 H 7.118 -7.285 -9.138 1.00 . A A . 27 ALA HB1 1 1
4 3157 1 1 27 ALA HB2 H 7.301 -8.460 -7.835 1.00 . A A . 27 ALA HB2 1 1
4 3158 1 1 27 ALA HB3 H 6.062 -7.208 -7.727 1.00 . A A . 27 ALA HB3 1 1
4 3159 1 1 27 ALA N N 4.545 -8.022 -9.721 1.00 . A A . 27 ALA N 1 1
4 3160 1 1 27 ALA O O 5.684 -10.700 -7.634 1.00 . A A . 27 ALA O 1 1
4 3161 1 1 28 GLY C C 3.492 -10.323 -5.424 1.00 . A A . 28 GLY C 1 1
4 3162 1 1 28 GLY CA C 3.049 -10.477 -6.863 1.00 . A A . 28 GLY CA 1 1
4 3163 1 1 28 GLY H H 3.227 -8.873 -8.175 1.00 . A A . 28 GLY H 1 1
4 3164 1 1 28 GLY HA2 H 1.987 -10.302 -6.924 1.00 . A A . 28 GLY HA2 1 1
4 3165 1 1 28 GLY HA3 H 3.255 -11.457 -7.179 1.00 . A A . 28 GLY HA3 1 1
4 3166 1 1 28 GLY N N 3.721 -9.598 -7.776 1.00 . A A . 28 GLY N 1 1
4 3167 1 1 28 GLY O O 3.014 -11.031 -4.538 1.00 . A A . 28 GLY O 1 1
4 3168 1 1 29 LEU C C 4.547 -7.757 -3.372 1.00 . A A . 29 LEU C 1 1
4 3169 1 1 29 LEU CA C 4.930 -9.151 -3.859 1.00 . A A . 29 LEU CA 1 1
4 3170 1 1 29 LEU CB C 6.453 -9.309 -3.835 1.00 . A A . 29 LEU CB 1 1
4 3171 1 1 29 LEU CD1 C 7.602 -7.278 -4.751 1.00 . A A . 29 LEU CD1 1 1
4 3172 1 1 29 LEU CD2 C 8.415 -9.560 -5.371 1.00 . A A . 29 LEU CD2 1 1
4 3173 1 1 29 LEU CG C 7.195 -8.716 -5.034 1.00 . A A . 29 LEU CG 1 1
4 3174 1 1 29 LEU H H 4.738 -8.886 -5.953 1.00 . A A . 29 LEU H 1 1
4 3175 1 1 29 LEU HA H 4.493 -9.880 -3.195 1.00 . A A . 29 LEU HA 1 1
4 3176 1 1 29 LEU HB2 H 6.827 -8.835 -2.939 1.00 . A A . 29 LEU HB2 1 1
4 3177 1 1 29 LEU HB3 H 6.681 -10.363 -3.785 1.00 . A A . 29 LEU HB3 1 1
4 3178 1 1 29 LEU HD11 H 7.887 -6.797 -5.674 1.00 . A A . 29 LEU HD11 1 1
4 3179 1 1 29 LEU HD12 H 8.437 -7.269 -4.065 1.00 . A A . 29 LEU HD12 1 1
4 3180 1 1 29 LEU HD13 H 6.769 -6.750 -4.312 1.00 . A A . 29 LEU HD13 1 1
4 3181 1 1 29 LEU HD21 H 9.184 -9.389 -4.633 1.00 . A A . 29 LEU HD21 1 1
4 3182 1 1 29 LEU HD22 H 8.784 -9.287 -6.348 1.00 . A A . 29 LEU HD22 1 1
4 3183 1 1 29 LEU HD23 H 8.138 -10.604 -5.368 1.00 . A A . 29 LEU HD23 1 1
4 3184 1 1 29 LEU HG H 6.543 -8.713 -5.892 1.00 . A A . 29 LEU HG 1 1
4 3185 1 1 29 LEU N N 4.407 -9.404 -5.199 1.00 . A A . 29 LEU N 1 1
4 3186 1 1 29 LEU O O 4.050 -6.933 -4.140 1.00 . A A . 29 LEU O 1 1
4 3187 1 1 30 CYS C C 5.610 -5.219 -1.704 1.00 . A A . 30 CYS C 1 1
4 3188 1 1 30 CYS CA C 4.467 -6.209 -1.500 1.00 . A A . 30 CYS CA 1 1
4 3189 1 1 30 CYS CB C 4.171 -6.374 -0.009 1.00 . A A . 30 CYS CB 1 1
4 3190 1 1 30 CYS H H 5.185 -8.191 -1.524 1.00 . A A . 30 CYS H 1 1
4 3191 1 1 30 CYS HA H 3.588 -5.833 -1.995 1.00 . A A . 30 CYS HA 1 1
4 3192 1 1 30 CYS HB2 H 4.682 -7.255 0.352 1.00 . A A . 30 CYS HB2 1 1
4 3193 1 1 30 CYS HB3 H 4.538 -5.508 0.519 1.00 . A A . 30 CYS HB3 1 1
4 3194 1 1 30 CYS N N 4.786 -7.498 -2.088 1.00 . A A . 30 CYS N 1 1
4 3195 1 1 30 CYS O O 6.742 -5.470 -1.290 1.00 . A A . 30 CYS O 1 1
4 3196 1 1 30 CYS SG S 2.398 -6.563 0.390 1.00 . A A . 30 CYS SG 1 1
4 3197 1 1 31 GLN C C 5.929 -1.745 -1.944 1.00 . A A . 31 GLN C 1 1
4 3198 1 1 31 GLN CA C 6.310 -3.069 -2.602 1.00 . A A . 31 GLN CA 1 1
4 3199 1 1 31 GLN CB C 6.494 -2.877 -4.109 1.00 . A A . 31 GLN CB 1 1
4 3200 1 1 31 GLN CD C 7.665 -3.862 -6.120 1.00 . A A . 31 GLN CD 1 1
4 3201 1 1 31 GLN CG C 6.899 -4.147 -4.842 1.00 . A A . 31 GLN CG 1 1
4 3202 1 1 31 GLN H H 4.385 -3.950 -2.646 1.00 . A A . 31 GLN H 1 1
4 3203 1 1 31 GLN HA H 7.242 -3.409 -2.179 1.00 . A A . 31 GLN HA 1 1
4 3204 1 1 31 GLN HB2 H 5.566 -2.528 -4.530 1.00 . A A . 31 GLN HB2 1 1
4 3205 1 1 31 GLN HB3 H 7.258 -2.132 -4.276 1.00 . A A . 31 GLN HB3 1 1
4 3206 1 1 31 GLN HE21 H 9.035 -5.218 -5.628 1.00 . A A . 31 GLN HE21 1 1
4 3207 1 1 31 GLN HE22 H 9.286 -4.408 -7.133 1.00 . A A . 31 GLN HE22 1 1
4 3208 1 1 31 GLN HG2 H 7.522 -4.742 -4.191 1.00 . A A . 31 GLN HG2 1 1
4 3209 1 1 31 GLN HG3 H 6.008 -4.701 -5.092 1.00 . A A . 31 GLN HG3 1 1
4 3210 1 1 31 GLN N N 5.306 -4.093 -2.342 1.00 . A A . 31 GLN N 1 1
4 3211 1 1 31 GLN NE2 N 8.775 -4.566 -6.313 1.00 . A A . 31 GLN NE2 1 1
4 3212 1 1 31 GLN O O 4.835 -1.603 -1.398 1.00 . A A . 31 GLN O 1 1
4 3213 1 1 31 GLN OE1 O 7.264 -3.021 -6.923 1.00 . A A . 31 GLN OE1 1 1
4 3214 1 1 32 THR C C 6.259 1.590 -2.425 1.00 . A A . 32 THR C 1 1
4 3215 1 1 32 THR CA C 6.619 0.530 -1.389 1.00 . A A . 32 THR CA 1 1
4 3216 1 1 32 THR CB C 7.867 0.978 -0.628 1.00 . A A . 32 THR CB 1 1
4 3217 1 1 32 THR CG2 C 8.325 -0.017 0.417 1.00 . A A . 32 THR CG2 1 1
4 3218 1 1 32 THR H H 7.700 -0.961 -2.438 1.00 . A A . 32 THR H 1 1
4 3219 1 1 32 THR HA H 5.804 0.436 -0.694 1.00 . A A . 32 THR HA 1 1
4 3220 1 1 32 THR HB H 7.657 1.912 -0.127 1.00 . A A . 32 THR HB 1 1
4 3221 1 1 32 THR HG1 H 8.713 1.879 -2.149 1.00 . A A . 32 THR HG1 1 1
4 3222 1 1 32 THR HG21 H 9.376 -0.227 0.280 1.00 . A A . 32 THR HG21 1 1
4 3223 1 1 32 THR HG22 H 7.759 -0.931 0.316 1.00 . A A . 32 THR HG22 1 1
4 3224 1 1 32 THR HG23 H 8.168 0.398 1.400 1.00 . A A . 32 THR HG23 1 1
4 3225 1 1 32 THR N N 6.845 -0.782 -1.994 1.00 . A A . 32 THR N 1 1
4 3226 1 1 32 THR O O 6.405 1.379 -3.629 1.00 . A A . 32 THR O 1 1
4 3227 1 1 32 THR OG1 O 8.947 1.189 -1.522 1.00 . A A . 32 THR OG1 1 1
4 3228 1 1 33 PHE C C 5.403 5.179 -2.036 1.00 . A A . 33 PHE C 1 1
4 3229 1 1 33 PHE CA C 5.435 3.861 -2.808 1.00 . A A . 33 PHE CA 1 1
4 3230 1 1 33 PHE CB C 4.086 3.625 -3.484 1.00 . A A . 33 PHE CB 1 1
4 3231 1 1 33 PHE CD1 C 2.968 2.307 -1.672 1.00 . A A . 33 PHE CD1 1 1
4 3232 1 1 33 PHE CD2 C 1.899 4.283 -2.458 1.00 . A A . 33 PHE CD2 1 1
4 3233 1 1 33 PHE CE1 C 1.938 2.102 -0.780 1.00 . A A . 33 PHE CE1 1 1
4 3234 1 1 33 PHE CE2 C 0.865 4.081 -1.567 1.00 . A A . 33 PHE CE2 1 1
4 3235 1 1 33 PHE CG C 2.960 3.398 -2.519 1.00 . A A . 33 PHE CG 1 1
4 3236 1 1 33 PHE CZ C 0.885 2.990 -0.728 1.00 . A A . 33 PHE CZ 1 1
4 3237 1 1 33 PHE H H 5.715 2.846 -0.964 1.00 . A A . 33 PHE H 1 1
4 3238 1 1 33 PHE HA H 6.199 3.936 -3.572 1.00 . A A . 33 PHE HA 1 1
4 3239 1 1 33 PHE HB2 H 3.838 4.490 -4.082 1.00 . A A . 33 PHE HB2 1 1
4 3240 1 1 33 PHE HB3 H 4.161 2.764 -4.124 1.00 . A A . 33 PHE HB3 1 1
4 3241 1 1 33 PHE HD1 H 3.790 1.609 -1.713 1.00 . A A . 33 PHE HD1 1 1
4 3242 1 1 33 PHE HD2 H 1.883 5.139 -3.116 1.00 . A A . 33 PHE HD2 1 1
4 3243 1 1 33 PHE HE1 H 1.954 1.247 -0.124 1.00 . A A . 33 PHE HE1 1 1
4 3244 1 1 33 PHE HE2 H 0.042 4.778 -1.528 1.00 . A A . 33 PHE HE2 1 1
4 3245 1 1 33 PHE HZ H 0.077 2.826 -0.034 1.00 . A A . 33 PHE HZ 1 1
4 3246 1 1 33 PHE N N 5.798 2.743 -1.937 1.00 . A A . 33 PHE N 1 1
4 3247 1 1 33 PHE O O 5.329 5.199 -0.804 1.00 . A A . 33 PHE O 1 1
4 3248 1 1 34 VAL C C 4.029 8.108 -1.970 1.00 . A A . 34 VAL C 1 1
4 3249 1 1 34 VAL CA C 5.453 7.621 -2.218 1.00 . A A . 34 VAL CA 1 1
4 3250 1 1 34 VAL CB C 6.170 8.620 -3.148 1.00 . A A . 34 VAL CB 1 1
4 3251 1 1 34 VAL CG1 C 6.288 9.987 -2.487 1.00 . A A . 34 VAL CG1 1 1
4 3252 1 1 34 VAL CG2 C 7.543 8.093 -3.551 1.00 . A A . 34 VAL CG2 1 1
4 3253 1 1 34 VAL H H 5.517 6.179 -3.754 1.00 . A A . 34 VAL H 1 1
4 3254 1 1 34 VAL HA H 5.987 7.594 -1.278 1.00 . A A . 34 VAL HA 1 1
4 3255 1 1 34 VAL HB H 5.578 8.732 -4.044 1.00 . A A . 34 VAL HB 1 1
4 3256 1 1 34 VAL HG11 H 5.659 10.019 -1.609 1.00 . A A . 34 VAL HG11 1 1
4 3257 1 1 34 VAL HG12 H 5.974 10.750 -3.182 1.00 . A A . 34 VAL HG12 1 1
4 3258 1 1 34 VAL HG13 H 7.314 10.161 -2.200 1.00 . A A . 34 VAL HG13 1 1
4 3259 1 1 34 VAL HG21 H 8.303 8.801 -3.254 1.00 . A A . 34 VAL HG21 1 1
4 3260 1 1 34 VAL HG22 H 7.575 7.961 -4.622 1.00 . A A . 34 VAL HG22 1 1
4 3261 1 1 34 VAL HG23 H 7.724 7.146 -3.067 1.00 . A A . 34 VAL HG23 1 1
4 3262 1 1 34 VAL N N 5.462 6.277 -2.786 1.00 . A A . 34 VAL N 1 1
4 3263 1 1 34 VAL O O 3.524 8.979 -2.680 1.00 . A A . 34 VAL O 1 1
4 3264 1 1 35 TYR C C 1.991 9.328 0.007 1.00 . A A . 35 TYR C 1 1
4 3265 1 1 35 TYR CA C 2.030 7.925 -0.588 1.00 . A A . 35 TYR CA 1 1
4 3266 1 1 35 TYR CB C 1.462 6.911 0.411 1.00 . A A . 35 TYR CB 1 1
4 3267 1 1 35 TYR CD1 C -0.775 7.987 0.792 1.00 . A A . 35 TYR CD1 1 1
4 3268 1 1 35 TYR CD2 C 0.511 7.423 2.689 1.00 . A A . 35 TYR CD2 1 1
4 3269 1 1 35 TYR CE1 C -1.780 8.467 1.610 1.00 . A A . 35 TYR CE1 1 1
4 3270 1 1 35 TYR CE2 C -0.480 7.901 3.518 1.00 . A A . 35 TYR CE2 1 1
4 3271 1 1 35 TYR CG C 0.376 7.455 1.316 1.00 . A A . 35 TYR CG 1 1
4 3272 1 1 35 TYR CZ C -1.627 8.417 2.972 1.00 . A A . 35 TYR CZ 1 1
4 3273 1 1 35 TYR H H 3.865 6.871 -0.415 1.00 . A A . 35 TYR H 1 1
4 3274 1 1 35 TYR HA H 1.432 7.904 -1.487 1.00 . A A . 35 TYR HA 1 1
4 3275 1 1 35 TYR HB2 H 1.046 6.079 -0.137 1.00 . A A . 35 TYR HB2 1 1
4 3276 1 1 35 TYR HB3 H 2.261 6.557 1.036 1.00 . A A . 35 TYR HB3 1 1
4 3277 1 1 35 TYR HD1 H -0.882 8.015 -0.271 1.00 . A A . 35 TYR HD1 1 1
4 3278 1 1 35 TYR HD2 H 1.409 7.029 3.104 1.00 . A A . 35 TYR HD2 1 1
4 3279 1 1 35 TYR HE1 H -2.670 8.896 1.185 1.00 . A A . 35 TYR HE1 1 1
4 3280 1 1 35 TYR HE2 H -0.360 7.859 4.588 1.00 . A A . 35 TYR HE2 1 1
4 3281 1 1 35 TYR HH H -3.401 8.303 3.703 1.00 . A A . 35 TYR HH 1 1
4 3282 1 1 35 TYR N N 3.396 7.551 -0.948 1.00 . A A . 35 TYR N 1 1
4 3283 1 1 35 TYR O O 2.934 9.755 0.670 1.00 . A A . 35 TYR O 1 1
4 3284 1 1 35 TYR OH O -2.633 8.875 3.790 1.00 . A A . 35 TYR OH 1 1
4 3285 1 1 36 GLY C C 0.313 11.372 1.777 1.00 . A A . 36 GLY C 1 1
4 3286 1 1 36 GLY CA C 0.759 11.369 0.326 1.00 . A A . 36 GLY CA 1 1
4 3287 1 1 36 GLY H H 0.162 9.646 -0.743 1.00 . A A . 36 GLY H 1 1
4 3288 1 1 36 GLY HA2 H 1.715 11.855 0.260 1.00 . A A . 36 GLY HA2 1 1
4 3289 1 1 36 GLY HA3 H 0.043 11.927 -0.262 1.00 . A A . 36 GLY HA3 1 1
4 3290 1 1 36 GLY N N 0.891 10.035 -0.217 1.00 . A A . 36 GLY N 1 1
4 3291 1 1 36 GLY O O 1.143 11.348 2.685 1.00 . A A . 36 GLY O 1 1
4 3292 1 1 37 GLY C C -2.949 11.994 3.374 1.00 . A A . 37 GLY C 1 1
4 3293 1 1 37 GLY CA C -1.545 11.423 3.330 1.00 . A A . 37 GLY CA 1 1
4 3294 1 1 37 GLY H H -1.600 11.402 1.236 1.00 . A A . 37 GLY H 1 1
4 3295 1 1 37 GLY HA2 H -1.552 10.438 3.748 1.00 . A A . 37 GLY HA2 1 1
4 3296 1 1 37 GLY HA3 H -0.911 12.045 3.921 1.00 . A A . 37 GLY HA3 1 1
4 3297 1 1 37 GLY N N -1.000 11.395 1.991 1.00 . A A . 37 GLY N 1 1
4 3298 1 1 37 GLY O O -3.265 12.810 4.240 1.00 . A A . 37 GLY O 1 1
4 3299 1 1 38 CYS C C -6.194 11.009 2.563 1.00 . A A . 38 CYS C 1 1
4 3300 1 1 38 CYS CA C -5.151 12.109 2.346 1.00 . A A . 38 CYS CA 1 1
4 3301 1 1 38 CYS CB C -5.382 12.781 0.991 1.00 . A A . 38 CYS CB 1 1
4 3302 1 1 38 CYS H H -3.473 10.966 1.738 1.00 . A A . 38 CYS H 1 1
4 3303 1 1 38 CYS HA H -5.267 12.851 3.123 1.00 . A A . 38 CYS HA 1 1
4 3304 1 1 38 CYS HB2 H -4.785 12.279 0.244 1.00 . A A . 38 CYS HB2 1 1
4 3305 1 1 38 CYS HB3 H -6.426 12.687 0.729 1.00 . A A . 38 CYS HB3 1 1
4 3306 1 1 38 CYS N N -3.786 11.597 2.419 1.00 . A A . 38 CYS N 1 1
4 3307 1 1 38 CYS O O -6.855 10.576 1.619 1.00 . A A . 38 CYS O 1 1
4 3308 1 1 38 CYS SG S -4.953 14.555 0.940 1.00 . A A . 38 CYS SG 1 1
4 3309 1 1 39 ARG C C -6.805 8.135 4.018 1.00 . A A . 39 ARG C 1 1
4 3310 1 1 39 ARG CA C -7.341 9.557 4.194 1.00 . A A . 39 ARG CA 1 1
4 3311 1 1 39 ARG CB C -8.638 9.717 3.391 1.00 . A A . 39 ARG CB 1 1
4 3312 1 1 39 ARG CD C -10.511 8.087 2.964 1.00 . A A . 39 ARG CD 1 1
4 3313 1 1 39 ARG CG C -9.823 8.974 3.991 1.00 . A A . 39 ARG CG 1 1
4 3314 1 1 39 ARG CZ C -12.110 6.348 3.696 1.00 . A A . 39 ARG CZ 1 1
4 3315 1 1 39 ARG H H -5.811 10.991 4.528 1.00 . A A . 39 ARG H 1 1
4 3316 1 1 39 ARG HA H -7.569 9.700 5.239 1.00 . A A . 39 ARG HA 1 1
4 3317 1 1 39 ARG HB2 H -8.889 10.764 3.339 1.00 . A A . 39 ARG HB2 1 1
4 3318 1 1 39 ARG HB3 H -8.476 9.344 2.391 1.00 . A A . 39 ARG HB3 1 1
4 3319 1 1 39 ARG HD2 H -11.407 8.580 2.624 1.00 . A A . 39 ARG HD2 1 1
4 3320 1 1 39 ARG HD3 H -9.843 7.945 2.126 1.00 . A A . 39 ARG HD3 1 1
4 3321 1 1 39 ARG HE H -10.122 6.185 3.764 1.00 . A A . 39 ARG HE 1 1
4 3322 1 1 39 ARG HG2 H -9.475 8.358 4.807 1.00 . A A . 39 ARG HG2 1 1
4 3323 1 1 39 ARG HG3 H -10.535 9.696 4.364 1.00 . A A . 39 ARG HG3 1 1
4 3324 1 1 39 ARG HH11 H -12.999 8.034 3.014 1.00 . A A . 39 ARG HH11 1 1
4 3325 1 1 39 ARG HH12 H -14.077 6.782 3.525 1.00 . A A . 39 ARG HH12 1 1
4 3326 1 1 39 ARG HH21 H -11.548 4.556 4.438 1.00 . A A . 39 ARG HH21 1 1
4 3327 1 1 39 ARG HH22 H -13.258 4.812 4.332 1.00 . A A . 39 ARG HH22 1 1
4 3328 1 1 39 ARG N N -6.356 10.585 3.822 1.00 . A A . 39 ARG N 1 1
4 3329 1 1 39 ARG NE N -10.861 6.779 3.516 1.00 . A A . 39 ARG NE 1 1
4 3330 1 1 39 ARG NH1 N -13.146 7.120 3.386 1.00 . A A . 39 ARG NH1 1 1
4 3331 1 1 39 ARG NH2 N -12.323 5.140 4.197 1.00 . A A . 39 ARG NH2 1 1
4 3332 1 1 39 ARG O O -7.339 7.193 4.605 1.00 . A A . 39 ARG O 1 1
4 3333 1 1 40 ALA C C -6.212 5.724 2.306 1.00 . A A . 40 ALA C 1 1
4 3334 1 1 40 ALA CA C -5.192 6.650 2.978 1.00 . A A . 40 ALA CA 1 1
4 3335 1 1 40 ALA CB C -4.720 6.045 4.292 1.00 . A A . 40 ALA CB 1 1
4 3336 1 1 40 ALA H H -5.377 8.749 2.761 1.00 . A A . 40 ALA H 1 1
4 3337 1 1 40 ALA HA H -4.332 6.764 2.333 1.00 . A A . 40 ALA HA 1 1
4 3338 1 1 40 ALA HB1 H -4.164 6.784 4.850 1.00 . A A . 40 ALA HB1 1 1
4 3339 1 1 40 ALA HB2 H -4.087 5.194 4.090 1.00 . A A . 40 ALA HB2 1 1
4 3340 1 1 40 ALA HB3 H -5.576 5.727 4.869 1.00 . A A . 40 ALA HB3 1 1
4 3341 1 1 40 ALA N N -5.764 7.971 3.210 1.00 . A A . 40 ALA N 1 1
4 3342 1 1 40 ALA O O -7.417 5.969 2.369 1.00 . A A . 40 ALA O 1 1
4 3343 1 1 41 LYS C C -6.525 2.329 1.682 1.00 . A A . 41 LYS C 1 1
4 3344 1 1 41 LYS CA C -6.598 3.695 0.994 1.00 . A A . 41 LYS CA 1 1
4 3345 1 1 41 LYS CB C -6.204 3.561 -0.481 1.00 . A A . 41 LYS CB 1 1
4 3346 1 1 41 LYS CD C -8.444 4.086 -1.516 1.00 . A A . 41 LYS CD 1 1
4 3347 1 1 41 LYS CE C -9.109 4.747 -2.713 1.00 . A A . 41 LYS CE 1 1
4 3348 1 1 41 LYS CG C -6.979 4.480 -1.414 1.00 . A A . 41 LYS CG 1 1
4 3349 1 1 41 LYS H H -4.755 4.513 1.658 1.00 . A A . 41 LYS H 1 1
4 3350 1 1 41 LYS HA H -7.611 4.065 1.058 1.00 . A A . 41 LYS HA 1 1
4 3351 1 1 41 LYS HB2 H -5.154 3.789 -0.581 1.00 . A A . 41 LYS HB2 1 1
4 3352 1 1 41 LYS HB3 H -6.370 2.542 -0.798 1.00 . A A . 41 LYS HB3 1 1
4 3353 1 1 41 LYS HD2 H -8.513 3.014 -1.625 1.00 . A A . 41 LYS HD2 1 1
4 3354 1 1 41 LYS HD3 H -8.954 4.394 -0.616 1.00 . A A . 41 LYS HD3 1 1
4 3355 1 1 41 LYS HE2 H -10.160 4.868 -2.504 1.00 . A A . 41 LYS HE2 1 1
4 3356 1 1 41 LYS HE3 H -8.658 5.718 -2.870 1.00 . A A . 41 LYS HE3 1 1
4 3357 1 1 41 LYS HG2 H -6.915 5.490 -1.042 1.00 . A A . 41 LYS HG2 1 1
4 3358 1 1 41 LYS HG3 H -6.536 4.427 -2.396 1.00 . A A . 41 LYS HG3 1 1
4 3359 1 1 41 LYS HZ1 H -9.679 4.200 -4.646 1.00 . A A . 41 LYS HZ1 1 1
4 3360 1 1 41 LYS HZ2 H -9.050 2.924 -3.730 1.00 . A A . 41 LYS HZ2 1 1
4 3361 1 1 41 LYS HZ3 H -8.013 4.098 -4.367 1.00 . A A . 41 LYS HZ3 1 1
4 3362 1 1 41 LYS N N -5.724 4.658 1.670 1.00 . A A . 41 LYS N 1 1
4 3363 1 1 41 LYS NZ N -8.952 3.935 -3.951 1.00 . A A . 41 LYS NZ 1 1
4 3364 1 1 41 LYS O O -5.976 2.210 2.776 1.00 . A A . 41 LYS O 1 1
4 3365 1 1 42 ARG C C -5.711 -0.716 1.355 1.00 . A A . 42 ARG C 1 1
4 3366 1 1 42 ARG CA C -7.059 -0.049 1.604 1.00 . A A . 42 ARG CA 1 1
4 3367 1 1 42 ARG CB C -8.177 -0.913 1.006 1.00 . A A . 42 ARG CB 1 1
4 3368 1 1 42 ARG CD C -10.325 0.246 0.394 1.00 . A A . 42 ARG CD 1 1
4 3369 1 1 42 ARG CG C -9.571 -0.518 1.470 1.00 . A A . 42 ARG CG 1 1
4 3370 1 1 42 ARG CZ C -11.010 2.370 1.440 1.00 . A A . 42 ARG CZ 1 1
4 3371 1 1 42 ARG H H -7.503 1.448 0.169 1.00 . A A . 42 ARG H 1 1
4 3372 1 1 42 ARG HA H -7.214 0.035 2.671 1.00 . A A . 42 ARG HA 1 1
4 3373 1 1 42 ARG HB2 H -8.143 -0.832 -0.072 1.00 . A A . 42 ARG HB2 1 1
4 3374 1 1 42 ARG HB3 H -8.008 -1.948 1.290 1.00 . A A . 42 ARG HB3 1 1
4 3375 1 1 42 ARG HD2 H -9.903 -0.002 -0.568 1.00 . A A . 42 ARG HD2 1 1
4 3376 1 1 42 ARG HD3 H -11.363 -0.053 0.417 1.00 . A A . 42 ARG HD3 1 1
4 3377 1 1 42 ARG HE H -9.572 2.180 0.069 1.00 . A A . 42 ARG HE 1 1
4 3378 1 1 42 ARG HG2 H -10.124 -1.412 1.717 1.00 . A A . 42 ARG HG2 1 1
4 3379 1 1 42 ARG HG3 H -9.484 0.106 2.348 1.00 . A A . 42 ARG HG3 1 1
4 3380 1 1 42 ARG HH11 H -12.061 0.756 2.060 1.00 . A A . 42 ARG HH11 1 1
4 3381 1 1 42 ARG HH12 H -12.509 2.258 2.795 1.00 . A A . 42 ARG HH12 1 1
4 3382 1 1 42 ARG HH21 H -10.157 4.158 1.031 1.00 . A A . 42 ARG HH21 1 1
4 3383 1 1 42 ARG HH22 H -11.428 4.195 2.209 1.00 . A A . 42 ARG HH22 1 1
4 3384 1 1 42 ARG N N -7.078 1.300 1.038 1.00 . A A . 42 ARG N 1 1
4 3385 1 1 42 ARG NE N -10.241 1.691 0.591 1.00 . A A . 42 ARG NE 1 1
4 3386 1 1 42 ARG NH1 N -11.936 1.743 2.157 1.00 . A A . 42 ARG NH1 1 1
4 3387 1 1 42 ARG NH2 N -10.853 3.682 1.571 1.00 . A A . 42 ARG NH2 1 1
4 3388 1 1 42 ARG O O -5.151 -1.359 2.244 1.00 . A A . 42 ARG O 1 1
4 3389 1 1 43 ASN C C -2.789 -0.175 -0.009 1.00 . A A . 43 ASN C 1 1
4 3390 1 1 43 ASN CA C -3.920 -1.171 -0.214 1.00 . A A . 43 ASN CA 1 1
4 3391 1 1 43 ASN CB C -3.938 -1.678 -1.657 1.00 . A A . 43 ASN CB 1 1
4 3392 1 1 43 ASN CG C -3.029 -2.875 -1.861 1.00 . A A . 43 ASN CG 1 1
4 3393 1 1 43 ASN H H -5.693 -0.061 -0.539 1.00 . A A . 43 ASN H 1 1
4 3394 1 1 43 ASN HA H -3.763 -1.998 0.452 1.00 . A A . 43 ASN HA 1 1
4 3395 1 1 43 ASN HB2 H -4.944 -1.964 -1.920 1.00 . A A . 43 ASN HB2 1 1
4 3396 1 1 43 ASN HB3 H -3.610 -0.886 -2.312 1.00 . A A . 43 ASN HB3 1 1
4 3397 1 1 43 ASN HD21 H -4.582 -3.995 -2.399 1.00 . A A . 43 ASN HD21 1 1
4 3398 1 1 43 ASN HD22 H -3.048 -4.788 -2.398 1.00 . A A . 43 ASN HD22 1 1
4 3399 1 1 43 ASN N N -5.199 -0.574 0.137 1.00 . A A . 43 ASN N 1 1
4 3400 1 1 43 ASN ND2 N -3.612 -3.999 -2.259 1.00 . A A . 43 ASN ND2 1 1
4 3401 1 1 43 ASN O O -2.067 0.178 -0.942 1.00 . A A . 43 ASN O 1 1
4 3402 1 1 43 ASN OD1 O -1.819 -2.792 -1.660 1.00 . A A . 43 ASN OD1 1 1
4 3403 1 1 44 ASN C C -1.245 1.063 3.068 1.00 . A A . 44 ASN C 1 1
4 3404 1 1 44 ASN CA C -1.629 1.242 1.598 1.00 . A A . 44 ASN CA 1 1
4 3405 1 1 44 ASN CB C -2.140 2.665 1.346 1.00 . A A . 44 ASN CB 1 1
4 3406 1 1 44 ASN CG C -1.311 3.717 2.054 1.00 . A A . 44 ASN CG 1 1
4 3407 1 1 44 ASN H H -3.273 -0.042 1.916 1.00 . A A . 44 ASN H 1 1
4 3408 1 1 44 ASN HA H -0.758 1.063 0.982 1.00 . A A . 44 ASN HA 1 1
4 3409 1 1 44 ASN HB2 H -2.118 2.869 0.286 1.00 . A A . 44 ASN HB2 1 1
4 3410 1 1 44 ASN HB3 H -3.157 2.742 1.700 1.00 . A A . 44 ASN HB3 1 1
4 3411 1 1 44 ASN HD21 H -2.709 3.889 3.457 1.00 . A A . 44 ASN HD21 1 1
4 3412 1 1 44 ASN HD22 H -1.310 4.889 3.653 1.00 . A A . 44 ASN HD22 1 1
4 3413 1 1 44 ASN N N -2.655 0.279 1.229 1.00 . A A . 44 ASN N 1 1
4 3414 1 1 44 ASN ND2 N -1.830 4.219 3.165 1.00 . A A . 44 ASN ND2 1 1
4 3415 1 1 44 ASN O O -1.744 1.772 3.939 1.00 . A A . 44 ASN O 1 1
4 3416 1 1 44 ASN OD1 O -0.220 4.070 1.611 1.00 . A A . 44 ASN OD1 1 1
4 3417 1 1 45 PHE C C 1.262 0.727 5.073 1.00 . A A . 45 PHE C 1 1
4 3418 1 1 45 PHE CA C 0.088 -0.160 4.700 1.00 . A A . 45 PHE CA 1 1
4 3419 1 1 45 PHE CB C 0.478 -1.632 4.855 1.00 . A A . 45 PHE CB 1 1
4 3420 1 1 45 PHE CD1 C -1.606 -3.025 4.830 1.00 . A A . 45 PHE CD1 1 1
4 3421 1 1 45 PHE CD2 C -0.275 -2.936 2.854 1.00 . A A . 45 PHE CD2 1 1
4 3422 1 1 45 PHE CE1 C -2.506 -3.853 4.191 1.00 . A A . 45 PHE CE1 1 1
4 3423 1 1 45 PHE CE2 C -1.170 -3.769 2.210 1.00 . A A . 45 PHE CE2 1 1
4 3424 1 1 45 PHE CG C -0.482 -2.557 4.169 1.00 . A A . 45 PHE CG 1 1
4 3425 1 1 45 PHE CZ C -2.287 -4.227 2.878 1.00 . A A . 45 PHE CZ 1 1
4 3426 1 1 45 PHE H H 0.013 -0.423 2.598 1.00 . A A . 45 PHE H 1 1
4 3427 1 1 45 PHE HA H -0.738 0.055 5.364 1.00 . A A . 45 PHE HA 1 1
4 3428 1 1 45 PHE HB2 H 1.460 -1.786 4.431 1.00 . A A . 45 PHE HB2 1 1
4 3429 1 1 45 PHE HB3 H 0.500 -1.884 5.905 1.00 . A A . 45 PHE HB3 1 1
4 3430 1 1 45 PHE HD1 H -1.777 -2.736 5.857 1.00 . A A . 45 PHE HD1 1 1
4 3431 1 1 45 PHE HD2 H 0.600 -2.578 2.331 1.00 . A A . 45 PHE HD2 1 1
4 3432 1 1 45 PHE HE1 H -3.379 -4.210 4.716 1.00 . A A . 45 PHE HE1 1 1
4 3433 1 1 45 PHE HE2 H -0.997 -4.058 1.184 1.00 . A A . 45 PHE HE2 1 1
4 3434 1 1 45 PHE HZ H -2.989 -4.876 2.376 1.00 . A A . 45 PHE HZ 1 1
4 3435 1 1 45 PHE N N -0.354 0.111 3.333 1.00 . A A . 45 PHE N 1 1
4 3436 1 1 45 PHE O O 1.840 1.390 4.218 1.00 . A A . 45 PHE O 1 1
4 3437 1 1 46 LYS C C 3.987 0.704 6.994 1.00 . A A . 46 LYS C 1 1
4 3438 1 1 46 LYS CA C 2.719 1.539 6.845 1.00 . A A . 46 LYS CA 1 1
4 3439 1 1 46 LYS CB C 2.364 2.166 8.193 1.00 . A A . 46 LYS CB 1 1
4 3440 1 1 46 LYS CD C 0.337 3.160 9.290 1.00 . A A . 46 LYS CD 1 1
4 3441 1 1 46 LYS CE C -0.980 3.856 8.989 1.00 . A A . 46 LYS CE 1 1
4 3442 1 1 46 LYS CG C 1.287 3.235 8.107 1.00 . A A . 46 LYS CG 1 1
4 3443 1 1 46 LYS H H 1.106 0.176 6.987 1.00 . A A . 46 LYS H 1 1
4 3444 1 1 46 LYS HA H 2.902 2.327 6.131 1.00 . A A . 46 LYS HA 1 1
4 3445 1 1 46 LYS HB2 H 2.017 1.389 8.858 1.00 . A A . 46 LYS HB2 1 1
4 3446 1 1 46 LYS HB3 H 3.253 2.616 8.612 1.00 . A A . 46 LYS HB3 1 1
4 3447 1 1 46 LYS HD2 H 0.140 2.123 9.516 1.00 . A A . 46 LYS HD2 1 1
4 3448 1 1 46 LYS HD3 H 0.800 3.635 10.141 1.00 . A A . 46 LYS HD3 1 1
4 3449 1 1 46 LYS HE2 H -1.414 4.193 9.919 1.00 . A A . 46 LYS HE2 1 1
4 3450 1 1 46 LYS HE3 H -0.785 4.708 8.353 1.00 . A A . 46 LYS HE3 1 1
4 3451 1 1 46 LYS HG2 H 1.758 4.206 8.098 1.00 . A A . 46 LYS HG2 1 1
4 3452 1 1 46 LYS HG3 H 0.726 3.095 7.195 1.00 . A A . 46 LYS HG3 1 1
4 3453 1 1 46 LYS HZ1 H -1.431 2.269 7.707 1.00 . A A . 46 LYS HZ1 1 1
4 3454 1 1 46 LYS HZ2 H -2.590 3.502 7.706 1.00 . A A . 46 LYS HZ2 1 1
4 3455 1 1 46 LYS HZ3 H -2.503 2.426 9.008 1.00 . A A . 46 LYS HZ3 1 1
4 3456 1 1 46 LYS N N 1.609 0.731 6.354 1.00 . A A . 46 LYS N 1 1
4 3457 1 1 46 LYS NZ N -1.943 2.950 8.304 1.00 . A A . 46 LYS NZ 1 1
4 3458 1 1 46 LYS O O 5.083 1.251 7.120 1.00 . A A . 46 LYS O 1 1
4 3459 1 1 47 SER C C 4.854 -2.756 6.289 1.00 . A A . 47 SER C 1 1
4 3460 1 1 47 SER CA C 4.993 -1.498 7.135 1.00 . A A . 47 SER CA 1 1
4 3461 1 1 47 SER CB C 5.185 -1.880 8.605 1.00 . A A . 47 SER CB 1 1
4 3462 1 1 47 SER H H 2.941 -1.008 6.884 1.00 . A A . 47 SER H 1 1
4 3463 1 1 47 SER HA H 5.864 -0.955 6.802 1.00 . A A . 47 SER HA 1 1
4 3464 1 1 47 SER HB2 H 5.377 -2.940 8.679 1.00 . A A . 47 SER HB2 1 1
4 3465 1 1 47 SER HB3 H 6.024 -1.334 9.008 1.00 . A A . 47 SER HB3 1 1
4 3466 1 1 47 SER HG H 3.250 -1.883 8.902 1.00 . A A . 47 SER HG 1 1
4 3467 1 1 47 SER N N 3.840 -0.617 6.987 1.00 . A A . 47 SER N 1 1
4 3468 1 1 47 SER O O 3.748 -3.195 5.973 1.00 . A A . 47 SER O 1 1
4 3469 1 1 47 SER OG O 4.030 -1.573 9.367 1.00 . A A . 47 SER OG 1 1
4 3470 1 1 48 ALA C C 5.296 -5.681 5.874 1.00 . A A . 48 ALA C 1 1
4 3471 1 1 48 ALA CA C 6.010 -4.554 5.139 1.00 . A A . 48 ALA CA 1 1
4 3472 1 1 48 ALA CB C 7.442 -4.949 4.808 1.00 . A A . 48 ALA CB 1 1
4 3473 1 1 48 ALA H H 6.842 -2.945 6.227 1.00 . A A . 48 ALA H 1 1
4 3474 1 1 48 ALA HA H 5.491 -4.354 4.212 1.00 . A A . 48 ALA HA 1 1
4 3475 1 1 48 ALA HB1 H 7.634 -5.950 5.168 1.00 . A A . 48 ALA HB1 1 1
4 3476 1 1 48 ALA HB2 H 8.124 -4.260 5.284 1.00 . A A . 48 ALA HB2 1 1
4 3477 1 1 48 ALA HB3 H 7.585 -4.918 3.739 1.00 . A A . 48 ALA HB3 1 1
4 3478 1 1 48 ALA N N 5.993 -3.339 5.935 1.00 . A A . 48 ALA N 1 1
4 3479 1 1 48 ALA O O 4.737 -6.584 5.253 1.00 . A A . 48 ALA O 1 1
4 3480 1 1 49 GLU C C 3.149 -6.528 7.881 1.00 . A A . 49 GLU C 1 1
4 3481 1 1 49 GLU CA C 4.662 -6.626 8.022 1.00 . A A . 49 GLU CA 1 1
4 3482 1 1 49 GLU CB C 5.064 -6.473 9.490 1.00 . A A . 49 GLU CB 1 1
4 3483 1 1 49 GLU CD C 6.299 -8.672 9.594 1.00 . A A . 49 GLU CD 1 1
4 3484 1 1 49 GLU CG C 6.364 -7.179 9.842 1.00 . A A . 49 GLU CG 1 1
4 3485 1 1 49 GLU H H 5.773 -4.868 7.641 1.00 . A A . 49 GLU H 1 1
4 3486 1 1 49 GLU HA H 4.978 -7.595 7.665 1.00 . A A . 49 GLU HA 1 1
4 3487 1 1 49 GLU HB2 H 5.179 -5.423 9.713 1.00 . A A . 49 GLU HB2 1 1
4 3488 1 1 49 GLU HB3 H 4.281 -6.882 10.111 1.00 . A A . 49 GLU HB3 1 1
4 3489 1 1 49 GLU HG2 H 7.160 -6.764 9.242 1.00 . A A . 49 GLU HG2 1 1
4 3490 1 1 49 GLU HG3 H 6.577 -7.012 10.888 1.00 . A A . 49 GLU HG3 1 1
4 3491 1 1 49 GLU N N 5.315 -5.616 7.203 1.00 . A A . 49 GLU N 1 1
4 3492 1 1 49 GLU O O 2.465 -7.539 7.742 1.00 . A A . 49 GLU O 1 1
4 3493 1 1 49 GLU OE1 O 5.669 -9.382 10.406 1.00 . A A . 49 GLU OE1 1 1
4 3494 1 1 49 GLU OE2 O 6.878 -9.133 8.587 1.00 . A A . 49 GLU OE2 1 1
4 3495 1 1 50 ASP C C 0.763 -5.573 6.373 1.00 . A A . 50 ASP C 1 1
4 3496 1 1 50 ASP CA C 1.200 -5.086 7.748 1.00 . A A . 50 ASP CA 1 1
4 3497 1 1 50 ASP CB C 0.859 -3.603 7.922 1.00 . A A . 50 ASP CB 1 1
4 3498 1 1 50 ASP CG C 0.896 -3.165 9.373 1.00 . A A . 50 ASP CG 1 1
4 3499 1 1 50 ASP H H 3.227 -4.531 7.999 1.00 . A A . 50 ASP H 1 1
4 3500 1 1 50 ASP HA H 0.688 -5.663 8.505 1.00 . A A . 50 ASP HA 1 1
4 3501 1 1 50 ASP HB2 H 1.571 -3.008 7.368 1.00 . A A . 50 ASP HB2 1 1
4 3502 1 1 50 ASP HB3 H -0.134 -3.420 7.534 1.00 . A A . 50 ASP HB3 1 1
4 3503 1 1 50 ASP N N 2.631 -5.304 7.899 1.00 . A A . 50 ASP N 1 1
4 3504 1 1 50 ASP O O -0.260 -6.245 6.226 1.00 . A A . 50 ASP O 1 1
4 3505 1 1 50 ASP OD1 O 1.514 -3.878 10.192 1.00 . A A . 50 ASP OD1 1 1
4 3506 1 1 50 ASP OD2 O 0.307 -2.110 9.692 1.00 . A A . 50 ASP OD2 1 1
4 3507 1 1 51 CYS C C 1.275 -7.181 3.934 1.00 . A A . 51 CYS C 1 1
4 3508 1 1 51 CYS CA C 1.312 -5.666 4.000 1.00 . A A . 51 CYS CA 1 1
4 3509 1 1 51 CYS CB C 2.420 -5.147 3.084 1.00 . A A . 51 CYS CB 1 1
4 3510 1 1 51 CYS H H 2.385 -4.731 5.559 1.00 . A A . 51 CYS H 1 1
4 3511 1 1 51 CYS HA H 0.354 -5.259 3.690 1.00 . A A . 51 CYS HA 1 1
4 3512 1 1 51 CYS HB2 H 2.796 -4.221 3.485 1.00 . A A . 51 CYS HB2 1 1
4 3513 1 1 51 CYS HB3 H 3.221 -5.874 3.068 1.00 . A A . 51 CYS HB3 1 1
4 3514 1 1 51 CYS N N 1.574 -5.249 5.370 1.00 . A A . 51 CYS N 1 1
4 3515 1 1 51 CYS O O 0.260 -7.784 3.591 1.00 . A A . 51 CYS O 1 1
4 3516 1 1 51 CYS SG S 1.909 -4.845 1.360 1.00 . A A . 51 CYS SG 1 1
4 3517 1 1 52 LEU C C 1.387 -9.854 5.118 1.00 . A A . 52 LEU C 1 1
4 3518 1 1 52 LEU CA C 2.512 -9.242 4.292 1.00 . A A . 52 LEU CA 1 1
4 3519 1 1 52 LEU CB C 3.868 -9.679 4.847 1.00 . A A . 52 LEU CB 1 1
4 3520 1 1 52 LEU CD1 C 6.357 -9.850 4.602 1.00 . A A . 52 LEU CD1 1 1
4 3521 1 1 52 LEU CD2 C 4.885 -10.221 2.615 1.00 . A A . 52 LEU CD2 1 1
4 3522 1 1 52 LEU CG C 5.061 -9.448 3.914 1.00 . A A . 52 LEU CG 1 1
4 3523 1 1 52 LEU H H 3.172 -7.245 4.568 1.00 . A A . 52 LEU H 1 1
4 3524 1 1 52 LEU HA H 2.415 -9.579 3.271 1.00 . A A . 52 LEU HA 1 1
4 3525 1 1 52 LEU HB2 H 4.047 -9.138 5.765 1.00 . A A . 52 LEU HB2 1 1
4 3526 1 1 52 LEU HB3 H 3.817 -10.732 5.074 1.00 . A A . 52 LEU HB3 1 1
4 3527 1 1 52 LEU HD11 H 6.210 -9.858 5.671 1.00 . A A . 52 LEU HD11 1 1
4 3528 1 1 52 LEU HD12 H 7.134 -9.142 4.351 1.00 . A A . 52 LEU HD12 1 1
4 3529 1 1 52 LEU HD13 H 6.648 -10.836 4.272 1.00 . A A . 52 LEU HD13 1 1
4 3530 1 1 52 LEU HD21 H 3.880 -10.085 2.246 1.00 . A A . 52 LEU HD21 1 1
4 3531 1 1 52 LEU HD22 H 5.064 -11.271 2.793 1.00 . A A . 52 LEU HD22 1 1
4 3532 1 1 52 LEU HD23 H 5.590 -9.856 1.881 1.00 . A A . 52 LEU HD23 1 1
4 3533 1 1 52 LEU HG H 5.123 -8.397 3.675 1.00 . A A . 52 LEU HG 1 1
4 3534 1 1 52 LEU N N 2.401 -7.790 4.290 1.00 . A A . 52 LEU N 1 1
4 3535 1 1 52 LEU O O 0.866 -10.919 4.794 1.00 . A A . 52 LEU O 1 1
4 3536 1 1 53 ARG C C -1.384 -9.627 6.254 1.00 . A A . 53 ARG C 1 1
4 3537 1 1 53 ARG CA C -0.076 -9.630 7.032 1.00 . A A . 53 ARG CA 1 1
4 3538 1 1 53 ARG CB C -0.205 -8.748 8.278 1.00 . A A . 53 ARG CB 1 1
4 3539 1 1 53 ARG CD C 0.053 -8.576 10.771 1.00 . A A . 53 ARG CD 1 1
4 3540 1 1 53 ARG CG C 0.433 -9.350 9.518 1.00 . A A . 53 ARG CG 1 1
4 3541 1 1 53 ARG CZ C 1.065 -6.946 12.317 1.00 . A A . 53 ARG CZ 1 1
4 3542 1 1 53 ARG H H 1.441 -8.308 6.384 1.00 . A A . 53 ARG H 1 1
4 3543 1 1 53 ARG HA H 0.152 -10.642 7.331 1.00 . A A . 53 ARG HA 1 1
4 3544 1 1 53 ARG HB2 H 0.267 -7.797 8.083 1.00 . A A . 53 ARG HB2 1 1
4 3545 1 1 53 ARG HB3 H -1.253 -8.582 8.482 1.00 . A A . 53 ARG HB3 1 1
4 3546 1 1 53 ARG HD2 H -0.812 -7.965 10.554 1.00 . A A . 53 ARG HD2 1 1
4 3547 1 1 53 ARG HD3 H -0.192 -9.278 11.553 1.00 . A A . 53 ARG HD3 1 1
4 3548 1 1 53 ARG HE H 1.964 -7.703 10.704 1.00 . A A . 53 ARG HE 1 1
4 3549 1 1 53 ARG HG2 H 0.097 -10.371 9.624 1.00 . A A . 53 ARG HG2 1 1
4 3550 1 1 53 ARG HG3 H 1.505 -9.332 9.403 1.00 . A A . 53 ARG HG3 1 1
4 3551 1 1 53 ARG HH11 H -0.820 -7.496 12.798 1.00 . A A . 53 ARG HH11 1 1
4 3552 1 1 53 ARG HH12 H -0.087 -6.352 13.869 1.00 . A A . 53 ARG HH12 1 1
4 3553 1 1 53 ARG HH21 H 2.931 -6.198 12.115 1.00 . A A . 53 ARG HH21 1 1
4 3554 1 1 53 ARG HH22 H 2.042 -5.615 13.482 1.00 . A A . 53 ARG HH22 1 1
4 3555 1 1 53 ARG N N 1.002 -9.160 6.180 1.00 . A A . 53 ARG N 1 1
4 3556 1 1 53 ARG NE N 1.137 -7.712 11.231 1.00 . A A . 53 ARG NE 1 1
4 3557 1 1 53 ARG NH1 N -0.038 -6.930 13.055 1.00 . A A . 53 ARG NH1 1 1
4 3558 1 1 53 ARG NH2 N 2.098 -6.190 12.667 1.00 . A A . 53 ARG NH2 1 1
4 3559 1 1 53 ARG O O -2.263 -10.455 6.490 1.00 . A A . 53 ARG O 1 1
4 3560 1 1 54 THR C C -2.684 -9.497 3.305 1.00 . A A . 54 THR C 1 1
4 3561 1 1 54 THR CA C -2.706 -8.559 4.510 1.00 . A A . 54 THR CA 1 1
4 3562 1 1 54 THR CB C -2.870 -7.114 4.051 1.00 . A A . 54 THR CB 1 1
4 3563 1 1 54 THR CG2 C -4.189 -6.852 3.358 1.00 . A A . 54 THR CG2 1 1
4 3564 1 1 54 THR H H -0.765 -8.044 5.184 1.00 . A A . 54 THR H 1 1
4 3565 1 1 54 THR HA H -3.553 -8.816 5.132 1.00 . A A . 54 THR HA 1 1
4 3566 1 1 54 THR HB H -2.074 -6.865 3.361 1.00 . A A . 54 THR HB 1 1
4 3567 1 1 54 THR HG1 H -3.546 -6.379 5.733 1.00 . A A . 54 THR HG1 1 1
4 3568 1 1 54 THR HG21 H -4.041 -6.855 2.288 1.00 . A A . 54 THR HG21 1 1
4 3569 1 1 54 THR HG22 H -4.574 -5.890 3.667 1.00 . A A . 54 THR HG22 1 1
4 3570 1 1 54 THR HG23 H -4.895 -7.624 3.625 1.00 . A A . 54 THR HG23 1 1
4 3571 1 1 54 THR N N -1.504 -8.682 5.323 1.00 . A A . 54 THR N 1 1
4 3572 1 1 54 THR O O -3.580 -10.325 3.144 1.00 . A A . 54 THR O 1 1
4 3573 1 1 54 THR OG1 O -2.788 -6.242 5.161 1.00 . A A . 54 THR OG1 1 1
4 3574 1 1 55 CYS C C -0.217 -10.822 1.082 1.00 . A A . 55 CYS C 1 1
4 3575 1 1 55 CYS CA C -1.594 -10.182 1.246 1.00 . A A . 55 CYS CA 1 1
4 3576 1 1 55 CYS CB C -1.913 -9.325 0.029 1.00 . A A . 55 CYS CB 1 1
4 3577 1 1 55 CYS H H -1.005 -8.663 2.592 1.00 . A A . 55 CYS H 1 1
4 3578 1 1 55 CYS HA H -2.334 -10.961 1.328 1.00 . A A . 55 CYS HA 1 1
4 3579 1 1 55 CYS HB2 H -2.173 -8.334 0.371 1.00 . A A . 55 CYS HB2 1 1
4 3580 1 1 55 CYS HB3 H -1.042 -9.265 -0.606 1.00 . A A . 55 CYS HB3 1 1
4 3581 1 1 55 CYS N N -1.680 -9.354 2.440 1.00 . A A . 55 CYS N 1 1
4 3582 1 1 55 CYS O O 0.240 -11.042 -0.040 1.00 . A A . 55 CYS O 1 1
4 3583 1 1 55 CYS SG S -3.294 -9.951 -0.977 1.00 . A A . 55 CYS SG 1 1
4 3584 1 1 56 GLY C C 1.670 -13.259 2.025 1.00 . A A . 56 GLY C 1 1
4 3585 1 1 56 GLY CA C 1.753 -11.748 2.132 1.00 . A A . 56 GLY CA 1 1
4 3586 1 1 56 GLY H H 0.029 -10.939 3.068 1.00 . A A . 56 GLY H 1 1
4 3587 1 1 56 GLY HA2 H 2.281 -11.364 1.270 1.00 . A A . 56 GLY HA2 1 1
4 3588 1 1 56 GLY HA3 H 2.310 -11.491 3.023 1.00 . A A . 56 GLY HA3 1 1
4 3589 1 1 56 GLY N N 0.439 -11.130 2.196 1.00 . A A . 56 GLY N 1 1
4 3590 1 1 56 GLY O O 1.790 -13.819 0.936 1.00 . A A . 56 GLY O 1 1
4 3591 1 1 57 GLY C C 0.964 -15.893 4.541 1.00 . A A . 57 GLY C 1 1
4 3592 1 1 57 GLY CA C 1.365 -15.363 3.180 1.00 . A A . 57 GLY CA 1 1
4 3593 1 1 57 GLY H H 1.376 -13.412 3.998 1.00 . A A . 57 GLY H 1 1
4 3594 1 1 57 GLY HA2 H 0.630 -15.674 2.451 1.00 . A A . 57 GLY HA2 1 1
4 3595 1 1 57 GLY HA3 H 2.323 -15.782 2.912 1.00 . A A . 57 GLY HA3 1 1
4 3596 1 1 57 GLY N N 1.463 -13.916 3.162 1.00 . A A . 57 GLY N 1 1
4 3597 1 1 57 GLY O O 0.587 -15.126 5.427 1.00 . A A . 57 GLY O 1 1
4 3598 1 1 58 ALA C C 1.884 -17.863 6.931 1.00 . A A . 58 ALA C 1 1
4 3599 1 1 58 ALA CA C 0.690 -17.828 5.984 1.00 . A A . 58 ALA CA 1 1
4 3600 1 1 58 ALA CB C 0.153 -19.232 5.752 1.00 . A A . 58 ALA CB 1 1
4 3601 1 1 58 ALA H H 1.355 -17.772 3.975 1.00 . A A . 58 ALA H 1 1
4 3602 1 1 58 ALA HA H -0.098 -17.240 6.434 1.00 . A A . 58 ALA HA 1 1
4 3603 1 1 58 ALA HB1 H -0.002 -19.720 6.704 1.00 . A A . 58 ALA HB1 1 1
4 3604 1 1 58 ALA HB2 H 0.865 -19.798 5.171 1.00 . A A . 58 ALA HB2 1 1
4 3605 1 1 58 ALA HB3 H -0.784 -19.175 5.217 1.00 . A A . 58 ALA HB3 1 1
4 3606 1 1 58 ALA N N 1.047 -17.207 4.715 1.00 . A A . 58 ALA N 1 1
4 3607 1 1 58 ALA O O 2.810 -18.666 6.687 1.00 . A A . 58 ALA O 1 1
4 3608 1 1 58 ALA OXT O 1.883 -17.089 7.912 1.00 . A A . 58 ALA OXT 1 1
5 3609 1 1 1 ARG C C -6.527 -12.713 0.587 1.00 . A A . 1 ARG C 1 1
5 3610 1 1 1 ARG CA C -5.318 -13.588 0.906 1.00 . A A . 1 ARG CA 1 1
5 3611 1 1 1 ARG CB C -4.828 -14.293 -0.361 1.00 . A A . 1 ARG CB 1 1
5 3612 1 1 1 ARG CD C -4.964 -13.821 -2.828 1.00 . A A . 1 ARG CD 1 1
5 3613 1 1 1 ARG CG C -4.451 -13.338 -1.482 1.00 . A A . 1 ARG CG 1 1
5 3614 1 1 1 ARG CZ C -4.490 -13.269 -5.186 1.00 . A A . 1 ARG CZ 1 1
5 3615 1 1 1 ARG H1 H -4.911 -15.346 1.895 1.00 . A A . 1 ARG H1 1 1
5 3616 1 1 1 ARG H2 H -6.581 -15.023 1.669 1.00 . A A . 1 ARG H2 1 1
5 3617 1 1 1 ARG H3 H -5.689 -14.154 2.849 1.00 . A A . 1 ARG H3 1 1
5 3618 1 1 1 ARG HA H -4.527 -12.967 1.298 1.00 . A A . 1 ARG HA 1 1
5 3619 1 1 1 ARG HB2 H -3.961 -14.888 -0.116 1.00 . A A . 1 ARG HB2 1 1
5 3620 1 1 1 ARG HB3 H -5.611 -14.946 -0.721 1.00 . A A . 1 ARG HB3 1 1
5 3621 1 1 1 ARG HD2 H -5.029 -14.898 -2.810 1.00 . A A . 1 ARG HD2 1 1
5 3622 1 1 1 ARG HD3 H -5.948 -13.405 -2.993 1.00 . A A . 1 ARG HD3 1 1
5 3623 1 1 1 ARG HE H -3.147 -13.243 -3.710 1.00 . A A . 1 ARG HE 1 1
5 3624 1 1 1 ARG HG2 H -4.881 -12.371 -1.272 1.00 . A A . 1 ARG HG2 1 1
5 3625 1 1 1 ARG HG3 H -3.375 -13.256 -1.523 1.00 . A A . 1 ARG HG3 1 1
5 3626 1 1 1 ARG HH11 H -6.413 -13.784 -4.823 1.00 . A A . 1 ARG HH11 1 1
5 3627 1 1 1 ARG HH12 H -6.050 -13.384 -6.467 1.00 . A A . 1 ARG HH12 1 1
5 3628 1 1 1 ARG HH21 H -2.672 -12.719 -5.874 1.00 . A A . 1 ARG HH21 1 1
5 3629 1 1 1 ARG HH22 H -3.928 -12.780 -7.065 1.00 . A A . 1 ARG HH22 1 1
5 3630 1 1 1 ARG N N -5.655 -14.621 1.922 1.00 . A A . 1 ARG N 1 1
5 3631 1 1 1 ARG NE N -4.087 -13.417 -3.925 1.00 . A A . 1 ARG NE 1 1
5 3632 1 1 1 ARG NH1 N -5.755 -13.498 -5.518 1.00 . A A . 1 ARG NH1 1 1
5 3633 1 1 1 ARG NH2 N -3.626 -12.892 -6.118 1.00 . A A . 1 ARG NH2 1 1
5 3634 1 1 1 ARG O O -7.308 -13.025 -0.311 1.00 . A A . 1 ARG O 1 1
5 3635 1 1 2 PRO C C -7.862 -10.103 -0.273 1.00 . A A . 2 PRO C 1 1
5 3636 1 1 2 PRO CA C -7.842 -10.702 1.130 1.00 . A A . 2 PRO CA 1 1
5 3637 1 1 2 PRO CB C -7.621 -9.596 2.158 1.00 . A A . 2 PRO CB 1 1
5 3638 1 1 2 PRO CD C -5.845 -11.176 2.448 1.00 . A A . 2 PRO CD 1 1
5 3639 1 1 2 PRO CG C -6.685 -10.155 3.169 1.00 . A A . 2 PRO CG 1 1
5 3640 1 1 2 PRO HA H -8.784 -11.194 1.323 1.00 . A A . 2 PRO HA 1 1
5 3641 1 1 2 PRO HB2 H -7.191 -8.742 1.665 1.00 . A A . 2 PRO HB2 1 1
5 3642 1 1 2 PRO HB3 H -8.568 -9.324 2.606 1.00 . A A . 2 PRO HB3 1 1
5 3643 1 1 2 PRO HD2 H -4.937 -10.725 2.077 1.00 . A A . 2 PRO HD2 1 1
5 3644 1 1 2 PRO HD3 H -5.617 -12.005 3.104 1.00 . A A . 2 PRO HD3 1 1
5 3645 1 1 2 PRO HG2 H -6.061 -9.359 3.564 1.00 . A A . 2 PRO HG2 1 1
5 3646 1 1 2 PRO HG3 H -7.244 -10.624 3.966 1.00 . A A . 2 PRO HG3 1 1
5 3647 1 1 2 PRO N N -6.710 -11.610 1.336 1.00 . A A . 2 PRO N 1 1
5 3648 1 1 2 PRO O O -6.844 -9.615 -0.767 1.00 . A A . 2 PRO O 1 1
5 3649 1 1 3 ASP C C -8.761 -8.132 -2.324 1.00 . A A . 3 ASP C 1 1
5 3650 1 1 3 ASP CA C -9.187 -9.599 -2.253 1.00 . A A . 3 ASP CA 1 1
5 3651 1 1 3 ASP CB C -10.640 -9.738 -2.710 1.00 . A A . 3 ASP CB 1 1
5 3652 1 1 3 ASP CG C -11.621 -9.189 -1.694 1.00 . A A . 3 ASP CG 1 1
5 3653 1 1 3 ASP H H -9.803 -10.536 -0.459 1.00 . A A . 3 ASP H 1 1
5 3654 1 1 3 ASP HA H -8.557 -10.174 -2.914 1.00 . A A . 3 ASP HA 1 1
5 3655 1 1 3 ASP HB2 H -10.771 -9.200 -3.637 1.00 . A A . 3 ASP HB2 1 1
5 3656 1 1 3 ASP HB3 H -10.861 -10.783 -2.872 1.00 . A A . 3 ASP HB3 1 1
5 3657 1 1 3 ASP N N -9.028 -10.138 -0.908 1.00 . A A . 3 ASP N 1 1
5 3658 1 1 3 ASP O O -8.103 -7.719 -3.278 1.00 . A A . 3 ASP O 1 1
5 3659 1 1 3 ASP OD1 O -11.505 -9.543 -0.502 1.00 . A A . 3 ASP OD1 1 1
5 3660 1 1 3 ASP OD2 O -12.511 -8.405 -2.091 1.00 . A A . 3 ASP OD2 1 1
5 3661 1 1 4 PHE C C -7.321 -5.697 -1.525 1.00 . A A . 4 PHE C 1 1
5 3662 1 1 4 PHE CA C -8.810 -5.932 -1.281 1.00 . A A . 4 PHE CA 1 1
5 3663 1 1 4 PHE CB C -9.236 -5.330 0.061 1.00 . A A . 4 PHE CB 1 1
5 3664 1 1 4 PHE CD1 C -7.063 -5.314 1.338 1.00 . A A . 4 PHE CD1 1 1
5 3665 1 1 4 PHE CD2 C -8.897 -6.553 2.221 1.00 . A A . 4 PHE CD2 1 1
5 3666 1 1 4 PHE CE1 C -6.283 -5.696 2.413 1.00 . A A . 4 PHE CE1 1 1
5 3667 1 1 4 PHE CE2 C -8.121 -6.941 3.294 1.00 . A A . 4 PHE CE2 1 1
5 3668 1 1 4 PHE CG C -8.379 -5.739 1.229 1.00 . A A . 4 PHE CG 1 1
5 3669 1 1 4 PHE CZ C -6.814 -6.514 3.393 1.00 . A A . 4 PHE CZ 1 1
5 3670 1 1 4 PHE H H -9.672 -7.723 -0.586 1.00 . A A . 4 PHE H 1 1
5 3671 1 1 4 PHE HA H -9.368 -5.446 -2.070 1.00 . A A . 4 PHE HA 1 1
5 3672 1 1 4 PHE HB2 H -9.201 -4.263 -0.014 1.00 . A A . 4 PHE HB2 1 1
5 3673 1 1 4 PHE HB3 H -10.251 -5.634 0.272 1.00 . A A . 4 PHE HB3 1 1
5 3674 1 1 4 PHE HD1 H -6.647 -4.672 0.575 1.00 . A A . 4 PHE HD1 1 1
5 3675 1 1 4 PHE HD2 H -9.920 -6.892 2.147 1.00 . A A . 4 PHE HD2 1 1
5 3676 1 1 4 PHE HE1 H -5.260 -5.359 2.487 1.00 . A A . 4 PHE HE1 1 1
5 3677 1 1 4 PHE HE2 H -8.540 -7.576 4.062 1.00 . A A . 4 PHE HE2 1 1
5 3678 1 1 4 PHE HZ H -6.205 -6.829 4.229 1.00 . A A . 4 PHE HZ 1 1
5 3679 1 1 4 PHE N N -9.144 -7.347 -1.318 1.00 . A A . 4 PHE N 1 1
5 3680 1 1 4 PHE O O -6.930 -4.655 -2.048 1.00 . A A . 4 PHE O 1 1
5 3681 1 1 5 CYS C C -4.709 -6.265 -2.804 1.00 . A A . 5 CYS C 1 1
5 3682 1 1 5 CYS CA C -5.051 -6.546 -1.339 1.00 . A A . 5 CYS CA 1 1
5 3683 1 1 5 CYS CB C -4.334 -7.803 -0.819 1.00 . A A . 5 CYS CB 1 1
5 3684 1 1 5 CYS H H -6.858 -7.484 -0.743 1.00 . A A . 5 CYS H 1 1
5 3685 1 1 5 CYS HA H -4.724 -5.700 -0.751 1.00 . A A . 5 CYS HA 1 1
5 3686 1 1 5 CYS HB2 H -3.435 -7.501 -0.306 1.00 . A A . 5 CYS HB2 1 1
5 3687 1 1 5 CYS HB3 H -4.983 -8.308 -0.118 1.00 . A A . 5 CYS HB3 1 1
5 3688 1 1 5 CYS N N -6.494 -6.669 -1.150 1.00 . A A . 5 CYS N 1 1
5 3689 1 1 5 CYS O O -3.623 -5.779 -3.112 1.00 . A A . 5 CYS O 1 1
5 3690 1 1 5 CYS SG S -3.851 -9.016 -2.091 1.00 . A A . 5 CYS SG 1 1
5 3691 1 1 6 LEU C C -5.978 -4.923 -5.518 1.00 . A A . 6 LEU C 1 1
5 3692 1 1 6 LEU CA C -5.454 -6.305 -5.128 1.00 . A A . 6 LEU CA 1 1
5 3693 1 1 6 LEU CB C -6.166 -7.377 -5.958 1.00 . A A . 6 LEU CB 1 1
5 3694 1 1 6 LEU CD1 C -7.244 -9.639 -5.865 1.00 . A A . 6 LEU CD1 1 1
5 3695 1 1 6 LEU CD2 C -4.748 -9.441 -5.858 1.00 . A A . 6 LEU CD2 1 1
5 3696 1 1 6 LEU CG C -6.057 -8.802 -5.414 1.00 . A A . 6 LEU CG 1 1
5 3697 1 1 6 LEU H H -6.504 -6.922 -3.400 1.00 . A A . 6 LEU H 1 1
5 3698 1 1 6 LEU HA H -4.393 -6.348 -5.333 1.00 . A A . 6 LEU HA 1 1
5 3699 1 1 6 LEU HB2 H -7.213 -7.117 -6.020 1.00 . A A . 6 LEU HB2 1 1
5 3700 1 1 6 LEU HB3 H -5.751 -7.364 -6.955 1.00 . A A . 6 LEU HB3 1 1
5 3701 1 1 6 LEU HD11 H -7.913 -9.793 -5.031 1.00 . A A . 6 LEU HD11 1 1
5 3702 1 1 6 LEU HD12 H -6.896 -10.596 -6.227 1.00 . A A . 6 LEU HD12 1 1
5 3703 1 1 6 LEU HD13 H -7.769 -9.125 -6.657 1.00 . A A . 6 LEU HD13 1 1
5 3704 1 1 6 LEU HD21 H -4.001 -8.672 -5.996 1.00 . A A . 6 LEU HD21 1 1
5 3705 1 1 6 LEU HD22 H -4.902 -9.964 -6.790 1.00 . A A . 6 LEU HD22 1 1
5 3706 1 1 6 LEU HD23 H -4.414 -10.137 -5.105 1.00 . A A . 6 LEU HD23 1 1
5 3707 1 1 6 LEU HG H -6.066 -8.769 -4.335 1.00 . A A . 6 LEU HG 1 1
5 3708 1 1 6 LEU N N -5.652 -6.550 -3.702 1.00 . A A . 6 LEU N 1 1
5 3709 1 1 6 LEU O O -6.341 -4.689 -6.671 1.00 . A A . 6 LEU O 1 1
5 3710 1 1 7 GLU C C -5.339 -1.702 -5.062 1.00 . A A . 7 GLU C 1 1
5 3711 1 1 7 GLU CA C -6.504 -2.656 -4.784 1.00 . A A . 7 GLU CA 1 1
5 3712 1 1 7 GLU CB C -7.305 -2.176 -3.569 1.00 . A A . 7 GLU CB 1 1
5 3713 1 1 7 GLU CD C -8.526 -0.210 -2.563 1.00 . A A . 7 GLU CD 1 1
5 3714 1 1 7 GLU CG C -8.154 -0.948 -3.836 1.00 . A A . 7 GLU CG 1 1
5 3715 1 1 7 GLU H H -5.720 -4.257 -3.650 1.00 . A A . 7 GLU H 1 1
5 3716 1 1 7 GLU HA H -7.152 -2.680 -5.646 1.00 . A A . 7 GLU HA 1 1
5 3717 1 1 7 GLU HB2 H -7.960 -2.973 -3.250 1.00 . A A . 7 GLU HB2 1 1
5 3718 1 1 7 GLU HB3 H -6.619 -1.945 -2.769 1.00 . A A . 7 GLU HB3 1 1
5 3719 1 1 7 GLU HG2 H -7.601 -0.276 -4.474 1.00 . A A . 7 GLU HG2 1 1
5 3720 1 1 7 GLU HG3 H -9.061 -1.253 -4.336 1.00 . A A . 7 GLU HG3 1 1
5 3721 1 1 7 GLU N N -6.019 -4.011 -4.548 1.00 . A A . 7 GLU N 1 1
5 3722 1 1 7 GLU O O -4.334 -1.722 -4.355 1.00 . A A . 7 GLU O 1 1
5 3723 1 1 7 GLU OE1 O -7.609 0.125 -1.782 1.00 . A A . 7 GLU OE1 1 1
5 3724 1 1 7 GLU OE2 O -9.731 0.041 -2.352 1.00 . A A . 7 GLU OE2 1 1
5 3725 1 1 8 PRO C C -4.153 1.150 -5.358 1.00 . A A . 8 PRO C 1 1
5 3726 1 1 8 PRO CA C -4.401 0.108 -6.450 1.00 . A A . 8 PRO CA 1 1
5 3727 1 1 8 PRO CB C -4.925 0.778 -7.724 1.00 . A A . 8 PRO CB 1 1
5 3728 1 1 8 PRO CD C -6.622 -0.743 -6.995 1.00 . A A . 8 PRO CD 1 1
5 3729 1 1 8 PRO CG C -6.399 0.567 -7.696 1.00 . A A . 8 PRO CG 1 1
5 3730 1 1 8 PRO HA H -3.475 -0.399 -6.665 1.00 . A A . 8 PRO HA 1 1
5 3731 1 1 8 PRO HB2 H -4.677 1.831 -7.708 1.00 . A A . 8 PRO HB2 1 1
5 3732 1 1 8 PRO HB3 H -4.478 0.311 -8.588 1.00 . A A . 8 PRO HB3 1 1
5 3733 1 1 8 PRO HD2 H -7.545 -0.716 -6.432 1.00 . A A . 8 PRO HD2 1 1
5 3734 1 1 8 PRO HD3 H -6.633 -1.555 -7.707 1.00 . A A . 8 PRO HD3 1 1
5 3735 1 1 8 PRO HG2 H -6.875 1.369 -7.151 1.00 . A A . 8 PRO HG2 1 1
5 3736 1 1 8 PRO HG3 H -6.782 0.521 -8.705 1.00 . A A . 8 PRO HG3 1 1
5 3737 1 1 8 PRO N N -5.457 -0.847 -6.095 1.00 . A A . 8 PRO N 1 1
5 3738 1 1 8 PRO O O -5.068 1.525 -4.625 1.00 . A A . 8 PRO O 1 1
5 3739 1 1 9 PRO C C -2.970 4.046 -4.627 1.00 . A A . 9 PRO C 1 1
5 3740 1 1 9 PRO CA C -2.525 2.637 -4.234 1.00 . A A . 9 PRO CA 1 1
5 3741 1 1 9 PRO CB C -0.997 2.544 -4.222 1.00 . A A . 9 PRO CB 1 1
5 3742 1 1 9 PRO CD C -1.750 1.239 -6.077 1.00 . A A . 9 PRO CD 1 1
5 3743 1 1 9 PRO CG C -0.644 2.149 -5.613 1.00 . A A . 9 PRO CG 1 1
5 3744 1 1 9 PRO HA H -2.914 2.389 -3.256 1.00 . A A . 9 PRO HA 1 1
5 3745 1 1 9 PRO HB2 H -0.575 3.502 -3.963 1.00 . A A . 9 PRO HB2 1 1
5 3746 1 1 9 PRO HB3 H -0.678 1.800 -3.508 1.00 . A A . 9 PRO HB3 1 1
5 3747 1 1 9 PRO HD2 H -1.959 1.406 -7.125 1.00 . A A . 9 PRO HD2 1 1
5 3748 1 1 9 PRO HD3 H -1.484 0.205 -5.903 1.00 . A A . 9 PRO HD3 1 1
5 3749 1 1 9 PRO HG2 H -0.592 3.027 -6.242 1.00 . A A . 9 PRO HG2 1 1
5 3750 1 1 9 PRO HG3 H 0.301 1.624 -5.617 1.00 . A A . 9 PRO HG3 1 1
5 3751 1 1 9 PRO N N -2.901 1.634 -5.240 1.00 . A A . 9 PRO N 1 1
5 3752 1 1 9 PRO O O -3.278 4.304 -5.790 1.00 . A A . 9 PRO O 1 1
5 3753 1 1 10 TYR C C -2.599 7.315 -3.048 1.00 . A A . 10 TYR C 1 1
5 3754 1 1 10 TYR CA C -3.395 6.343 -3.917 1.00 . A A . 10 TYR CA 1 1
5 3755 1 1 10 TYR CB C -4.894 6.542 -3.668 1.00 . A A . 10 TYR CB 1 1
5 3756 1 1 10 TYR CD1 C -4.931 8.127 -5.648 1.00 . A A . 10 TYR CD1 1 1
5 3757 1 1 10 TYR CD2 C -6.977 7.109 -4.979 1.00 . A A . 10 TYR CD2 1 1
5 3758 1 1 10 TYR CE1 C -5.586 8.782 -6.672 1.00 . A A . 10 TYR CE1 1 1
5 3759 1 1 10 TYR CE2 C -7.640 7.763 -5.999 1.00 . A A . 10 TYR CE2 1 1
5 3760 1 1 10 TYR CG C -5.614 7.278 -4.785 1.00 . A A . 10 TYR CG 1 1
5 3761 1 1 10 TYR CZ C -6.940 8.597 -6.843 1.00 . A A . 10 TYR CZ 1 1
5 3762 1 1 10 TYR H H -2.737 4.698 -2.746 1.00 . A A . 10 TYR H 1 1
5 3763 1 1 10 TYR HA H -3.180 6.554 -4.957 1.00 . A A . 10 TYR HA 1 1
5 3764 1 1 10 TYR HB2 H -5.362 5.578 -3.555 1.00 . A A . 10 TYR HB2 1 1
5 3765 1 1 10 TYR HB3 H -5.030 7.109 -2.758 1.00 . A A . 10 TYR HB3 1 1
5 3766 1 1 10 TYR HD1 H -3.869 8.273 -5.513 1.00 . A A . 10 TYR HD1 1 1
5 3767 1 1 10 TYR HD2 H -7.525 6.456 -4.317 1.00 . A A . 10 TYR HD2 1 1
5 3768 1 1 10 TYR HE1 H -5.037 9.438 -7.331 1.00 . A A . 10 TYR HE1 1 1
5 3769 1 1 10 TYR HE2 H -8.702 7.617 -6.133 1.00 . A A . 10 TYR HE2 1 1
5 3770 1 1 10 TYR HH H -8.191 8.637 -8.303 1.00 . A A . 10 TYR HH 1 1
5 3771 1 1 10 TYR N N -2.998 4.958 -3.655 1.00 . A A . 10 TYR N 1 1
5 3772 1 1 10 TYR O O -2.924 7.531 -1.880 1.00 . A A . 10 TYR O 1 1
5 3773 1 1 10 TYR OH O -7.596 9.248 -7.862 1.00 . A A . 10 TYR OH 1 1
5 3774 1 1 11 THR C C -1.445 10.197 -2.706 1.00 . A A . 11 THR C 1 1
5 3775 1 1 11 THR CA C -0.719 8.866 -2.925 1.00 . A A . 11 THR CA 1 1
5 3776 1 1 11 THR CB C 0.566 9.099 -3.725 1.00 . A A . 11 THR CB 1 1
5 3777 1 1 11 THR CG2 C 1.360 10.306 -3.269 1.00 . A A . 11 THR CG2 1 1
5 3778 1 1 11 THR H H -1.367 7.701 -4.570 1.00 . A A . 11 THR H 1 1
5 3779 1 1 11 THR HA H -0.462 8.437 -1.961 1.00 . A A . 11 THR HA 1 1
5 3780 1 1 11 THR HB H 0.305 9.252 -4.764 1.00 . A A . 11 THR HB 1 1
5 3781 1 1 11 THR HG1 H 1.162 7.330 -4.310 1.00 . A A . 11 THR HG1 1 1
5 3782 1 1 11 THR HG21 H 2.351 10.264 -3.693 1.00 . A A . 11 THR HG21 1 1
5 3783 1 1 11 THR HG22 H 1.427 10.306 -2.190 1.00 . A A . 11 THR HG22 1 1
5 3784 1 1 11 THR HG23 H 0.864 11.208 -3.598 1.00 . A A . 11 THR HG23 1 1
5 3785 1 1 11 THR N N -1.566 7.909 -3.632 1.00 . A A . 11 THR N 1 1
5 3786 1 1 11 THR O O -0.981 11.046 -1.946 1.00 . A A . 11 THR O 1 1
5 3787 1 1 11 THR OG1 O 1.418 7.972 -3.645 1.00 . A A . 11 THR OG1 1 1
5 3788 1 1 12 GLY C C -2.524 12.834 -3.599 1.00 . A A . 12 GLY C 1 1
5 3789 1 1 12 GLY CA C -3.336 11.597 -3.245 1.00 . A A . 12 GLY CA 1 1
5 3790 1 1 12 GLY H H -2.907 9.684 -3.962 1.00 . A A . 12 GLY H 1 1
5 3791 1 1 12 GLY HA2 H -4.195 11.544 -3.902 1.00 . A A . 12 GLY HA2 1 1
5 3792 1 1 12 GLY HA3 H -3.674 11.665 -2.232 1.00 . A A . 12 GLY HA3 1 1
5 3793 1 1 12 GLY N N -2.579 10.379 -3.379 1.00 . A A . 12 GLY N 1 1
5 3794 1 1 12 GLY O O -1.306 12.753 -3.751 1.00 . A A . 12 GLY O 1 1
5 3795 1 1 13 PRO C C -2.002 16.041 -2.927 1.00 . A A . 13 PRO C 1 1
5 3796 1 1 13 PRO CA C -2.501 15.241 -4.131 1.00 . A A . 13 PRO CA 1 1
5 3797 1 1 13 PRO CB C -3.598 16.005 -4.863 1.00 . A A . 13 PRO CB 1 1
5 3798 1 1 13 PRO CD C -4.637 14.193 -3.644 1.00 . A A . 13 PRO CD 1 1
5 3799 1 1 13 PRO CG C -4.866 15.584 -4.192 1.00 . A A . 13 PRO CG 1 1
5 3800 1 1 13 PRO HA H -1.679 15.058 -4.804 1.00 . A A . 13 PRO HA 1 1
5 3801 1 1 13 PRO HB2 H -3.431 17.068 -4.762 1.00 . A A . 13 PRO HB2 1 1
5 3802 1 1 13 PRO HB3 H -3.597 15.731 -5.907 1.00 . A A . 13 PRO HB3 1 1
5 3803 1 1 13 PRO HD2 H -4.945 14.143 -2.611 1.00 . A A . 13 PRO HD2 1 1
5 3804 1 1 13 PRO HD3 H -5.174 13.464 -4.235 1.00 . A A . 13 PRO HD3 1 1
5 3805 1 1 13 PRO HG2 H -5.096 16.267 -3.386 1.00 . A A . 13 PRO HG2 1 1
5 3806 1 1 13 PRO HG3 H -5.672 15.573 -4.911 1.00 . A A . 13 PRO HG3 1 1
5 3807 1 1 13 PRO N N -3.179 13.998 -3.767 1.00 . A A . 13 PRO N 1 1
5 3808 1 1 13 PRO O O -1.661 17.217 -3.057 1.00 . A A . 13 PRO O 1 1
5 3809 1 1 14 CYS C C -0.014 16.421 -0.634 1.00 . A A . 14 CYS C 1 1
5 3810 1 1 14 CYS CA C -1.493 16.073 -0.548 1.00 . A A . 14 CYS CA 1 1
5 3811 1 1 14 CYS CB C -1.760 15.199 0.675 1.00 . A A . 14 CYS CB 1 1
5 3812 1 1 14 CYS H H -2.236 14.467 -1.715 1.00 . A A . 14 CYS H 1 1
5 3813 1 1 14 CYS HA H -2.044 16.992 -0.440 1.00 . A A . 14 CYS HA 1 1
5 3814 1 1 14 CYS HB2 H -1.742 14.156 0.383 1.00 . A A . 14 CYS HB2 1 1
5 3815 1 1 14 CYS HB3 H -0.991 15.378 1.412 1.00 . A A . 14 CYS HB3 1 1
5 3816 1 1 14 CYS N N -1.955 15.405 -1.761 1.00 . A A . 14 CYS N 1 1
5 3817 1 1 14 CYS O O 0.651 16.141 -1.633 1.00 . A A . 14 CYS O 1 1
5 3818 1 1 14 CYS SG S -3.370 15.520 1.463 1.00 . A A . 14 CYS SG 1 1
5 3819 1 1 15 ARG C C 2.652 16.751 1.565 1.00 . A A . 15 ARG C 1 1
5 3820 1 1 15 ARG CA C 1.877 17.491 0.473 1.00 . A A . 15 ARG CA 1 1
5 3821 1 1 15 ARG CB C 1.946 19.002 0.715 1.00 . A A . 15 ARG CB 1 1
5 3822 1 1 15 ARG CD C 0.808 20.189 -1.187 1.00 . A A . 15 ARG CD 1 1
5 3823 1 1 15 ARG CG C 2.140 19.816 -0.553 1.00 . A A . 15 ARG CG 1 1
5 3824 1 1 15 ARG CZ C -0.748 21.263 0.404 1.00 . A A . 15 ARG CZ 1 1
5 3825 1 1 15 ARG H H -0.120 17.274 1.159 1.00 . A A . 15 ARG H 1 1
5 3826 1 1 15 ARG HA H 2.329 17.271 -0.482 1.00 . A A . 15 ARG HA 1 1
5 3827 1 1 15 ARG HB2 H 1.028 19.323 1.184 1.00 . A A . 15 ARG HB2 1 1
5 3828 1 1 15 ARG HB3 H 2.771 19.213 1.381 1.00 . A A . 15 ARG HB3 1 1
5 3829 1 1 15 ARG HD2 H 0.976 20.425 -2.228 1.00 . A A . 15 ARG HD2 1 1
5 3830 1 1 15 ARG HD3 H 0.140 19.346 -1.114 1.00 . A A . 15 ARG HD3 1 1
5 3831 1 1 15 ARG HE H 0.497 22.234 -0.815 1.00 . A A . 15 ARG HE 1 1
5 3832 1 1 15 ARG HG2 H 2.676 20.721 -0.310 1.00 . A A . 15 ARG HG2 1 1
5 3833 1 1 15 ARG HG3 H 2.713 19.234 -1.259 1.00 . A A . 15 ARG HG3 1 1
5 3834 1 1 15 ARG HH11 H -0.809 19.240 0.435 1.00 . A A . 15 ARG HH11 1 1
5 3835 1 1 15 ARG HH12 H -1.892 20.031 1.528 1.00 . A A . 15 ARG HH12 1 1
5 3836 1 1 15 ARG HH21 H -0.927 23.264 0.625 1.00 . A A . 15 ARG HH21 1 1
5 3837 1 1 15 ARG HH22 H -1.960 22.310 1.637 1.00 . A A . 15 ARG HH22 1 1
5 3838 1 1 15 ARG N N 0.480 17.063 0.413 1.00 . A A . 15 ARG N 1 1
5 3839 1 1 15 ARG NE N 0.194 21.346 -0.535 1.00 . A A . 15 ARG NE 1 1
5 3840 1 1 15 ARG NH1 N -1.184 20.080 0.823 1.00 . A A . 15 ARG NH1 1 1
5 3841 1 1 15 ARG NH2 N -1.253 22.370 0.932 1.00 . A A . 15 ARG NH2 1 1
5 3842 1 1 15 ARG O O 3.513 17.332 2.227 1.00 . A A . 15 ARG O 1 1
5 3843 1 1 16 VAL C C 4.013 13.677 2.104 1.00 . A A . 16 VAL C 1 1
5 3844 1 1 16 VAL CA C 3.032 14.660 2.757 1.00 . A A . 16 VAL CA 1 1
5 3845 1 1 16 VAL CB C 2.025 13.873 3.632 1.00 . A A . 16 VAL CB 1 1
5 3846 1 1 16 VAL CG1 C 2.630 13.557 4.992 1.00 . A A . 16 VAL CG1 1 1
5 3847 1 1 16 VAL CG2 C 0.719 14.644 3.799 1.00 . A A . 16 VAL CG2 1 1
5 3848 1 1 16 VAL H H 1.661 15.056 1.187 1.00 . A A . 16 VAL H 1 1
5 3849 1 1 16 VAL HA H 3.587 15.327 3.399 1.00 . A A . 16 VAL HA 1 1
5 3850 1 1 16 VAL HB H 1.806 12.940 3.136 1.00 . A A . 16 VAL HB 1 1
5 3851 1 1 16 VAL HG11 H 2.940 12.523 5.016 1.00 . A A . 16 VAL HG11 1 1
5 3852 1 1 16 VAL HG12 H 1.894 13.730 5.764 1.00 . A A . 16 VAL HG12 1 1
5 3853 1 1 16 VAL HG13 H 3.485 14.193 5.162 1.00 . A A . 16 VAL HG13 1 1
5 3854 1 1 16 VAL HG21 H -0.024 14.000 4.249 1.00 . A A . 16 VAL HG21 1 1
5 3855 1 1 16 VAL HG22 H 0.367 14.976 2.834 1.00 . A A . 16 VAL HG22 1 1
5 3856 1 1 16 VAL HG23 H 0.885 15.501 4.437 1.00 . A A . 16 VAL HG23 1 1
5 3857 1 1 16 VAL N N 2.352 15.469 1.747 1.00 . A A . 16 VAL N 1 1
5 3858 1 1 16 VAL O O 4.163 13.656 0.884 1.00 . A A . 16 VAL O 1 1
5 3859 1 1 17 ARG C C 5.609 10.637 3.309 1.00 . A A . 17 ARG C 1 1
5 3860 1 1 17 ARG CA C 5.666 11.901 2.451 1.00 . A A . 17 ARG CA 1 1
5 3861 1 1 17 ARG CB C 7.079 12.490 2.494 1.00 . A A . 17 ARG CB 1 1
5 3862 1 1 17 ARG CD C 8.856 12.993 0.785 1.00 . A A . 17 ARG CD 1 1
5 3863 1 1 17 ARG CG C 7.445 13.305 1.263 1.00 . A A . 17 ARG CG 1 1
5 3864 1 1 17 ARG CZ C 10.954 12.243 1.844 1.00 . A A . 17 ARG CZ 1 1
5 3865 1 1 17 ARG H H 4.539 12.958 3.895 1.00 . A A . 17 ARG H 1 1
5 3866 1 1 17 ARG HA H 5.416 11.647 1.431 1.00 . A A . 17 ARG HA 1 1
5 3867 1 1 17 ARG HB2 H 7.162 13.132 3.359 1.00 . A A . 17 ARG HB2 1 1
5 3868 1 1 17 ARG HB3 H 7.790 11.682 2.589 1.00 . A A . 17 ARG HB3 1 1
5 3869 1 1 17 ARG HD2 H 8.844 12.046 0.267 1.00 . A A . 17 ARG HD2 1 1
5 3870 1 1 17 ARG HD3 H 9.171 13.770 0.105 1.00 . A A . 17 ARG HD3 1 1
5 3871 1 1 17 ARG HE H 9.576 13.391 2.719 1.00 . A A . 17 ARG HE 1 1
5 3872 1 1 17 ARG HG2 H 6.750 13.076 0.470 1.00 . A A . 17 ARG HG2 1 1
5 3873 1 1 17 ARG HG3 H 7.382 14.356 1.507 1.00 . A A . 17 ARG HG3 1 1
5 3874 1 1 17 ARG HH11 H 10.709 11.605 -0.060 1.00 . A A . 17 ARG HH11 1 1
5 3875 1 1 17 ARG HH12 H 12.169 11.087 0.714 1.00 . A A . 17 ARG HH12 1 1
5 3876 1 1 17 ARG HH21 H 11.497 12.712 3.733 1.00 . A A . 17 ARG HH21 1 1
5 3877 1 1 17 ARG HH22 H 12.617 11.715 2.864 1.00 . A A . 17 ARG HH22 1 1
5 3878 1 1 17 ARG N N 4.691 12.881 2.932 1.00 . A A . 17 ARG N 1 1
5 3879 1 1 17 ARG NE N 9.807 12.916 1.893 1.00 . A A . 17 ARG NE 1 1
5 3880 1 1 17 ARG NH1 N 11.306 11.592 0.742 1.00 . A A . 17 ARG NH1 1 1
5 3881 1 1 17 ARG NH2 N 11.755 12.221 2.901 1.00 . A A . 17 ARG NH2 1 1
5 3882 1 1 17 ARG O O 6.211 10.581 4.382 1.00 . A A . 17 ARG O 1 1
5 3883 1 1 18 ILE C C 5.044 7.181 2.668 1.00 . A A . 18 ILE C 1 1
5 3884 1 1 18 ILE CA C 4.733 8.375 3.568 1.00 . A A . 18 ILE CA 1 1
5 3885 1 1 18 ILE CB C 3.293 8.238 4.128 1.00 . A A . 18 ILE CB 1 1
5 3886 1 1 18 ILE CD1 C 1.648 9.212 5.813 1.00 . A A . 18 ILE CD1 1 1
5 3887 1 1 18 ILE CG1 C 3.032 9.298 5.203 1.00 . A A . 18 ILE CG1 1 1
5 3888 1 1 18 ILE CG2 C 3.038 6.848 4.692 1.00 . A A . 18 ILE CG2 1 1
5 3889 1 1 18 ILE H H 4.417 9.731 1.973 1.00 . A A . 18 ILE H 1 1
5 3890 1 1 18 ILE HA H 5.424 8.385 4.398 1.00 . A A . 18 ILE HA 1 1
5 3891 1 1 18 ILE HB H 2.606 8.395 3.312 1.00 . A A . 18 ILE HB 1 1
5 3892 1 1 18 ILE HD11 H 1.142 8.334 5.437 1.00 . A A . 18 ILE HD11 1 1
5 3893 1 1 18 ILE HD12 H 1.082 10.093 5.550 1.00 . A A . 18 ILE HD12 1 1
5 3894 1 1 18 ILE HD13 H 1.732 9.144 6.888 1.00 . A A . 18 ILE HD13 1 1
5 3895 1 1 18 ILE HG12 H 3.752 9.180 5.998 1.00 . A A . 18 ILE HG12 1 1
5 3896 1 1 18 ILE HG13 H 3.142 10.279 4.768 1.00 . A A . 18 ILE HG13 1 1
5 3897 1 1 18 ILE HG21 H 1.999 6.591 4.539 1.00 . A A . 18 ILE HG21 1 1
5 3898 1 1 18 ILE HG22 H 3.259 6.840 5.749 1.00 . A A . 18 ILE HG22 1 1
5 3899 1 1 18 ILE HG23 H 3.662 6.127 4.188 1.00 . A A . 18 ILE HG23 1 1
5 3900 1 1 18 ILE N N 4.878 9.629 2.836 1.00 . A A . 18 ILE N 1 1
5 3901 1 1 18 ILE O O 4.359 6.947 1.678 1.00 . A A . 18 ILE O 1 1
5 3902 1 1 19 ILE C C 5.576 4.066 2.649 1.00 . A A . 19 ILE C 1 1
5 3903 1 1 19 ILE CA C 6.445 5.251 2.245 1.00 . A A . 19 ILE CA 1 1
5 3904 1 1 19 ILE CB C 7.935 4.897 2.441 1.00 . A A . 19 ILE CB 1 1
5 3905 1 1 19 ILE CD1 C 9.127 7.067 3.026 1.00 . A A . 19 ILE CD1 1 1
5 3906 1 1 19 ILE CG1 C 8.823 6.042 1.955 1.00 . A A . 19 ILE CG1 1 1
5 3907 1 1 19 ILE CG2 C 8.283 3.607 1.708 1.00 . A A . 19 ILE CG2 1 1
5 3908 1 1 19 ILE H H 6.584 6.646 3.823 1.00 . A A . 19 ILE H 1 1
5 3909 1 1 19 ILE HA H 6.275 5.474 1.201 1.00 . A A . 19 ILE HA 1 1
5 3910 1 1 19 ILE HB H 8.106 4.742 3.495 1.00 . A A . 19 ILE HB 1 1
5 3911 1 1 19 ILE HD11 H 8.420 7.879 2.959 1.00 . A A . 19 ILE HD11 1 1
5 3912 1 1 19 ILE HD12 H 10.129 7.449 2.884 1.00 . A A . 19 ILE HD12 1 1
5 3913 1 1 19 ILE HD13 H 9.054 6.605 3.999 1.00 . A A . 19 ILE HD13 1 1
5 3914 1 1 19 ILE HG12 H 9.762 5.638 1.608 1.00 . A A . 19 ILE HG12 1 1
5 3915 1 1 19 ILE HG13 H 8.331 6.550 1.139 1.00 . A A . 19 ILE HG13 1 1
5 3916 1 1 19 ILE HG21 H 8.121 3.740 0.650 1.00 . A A . 19 ILE HG21 1 1
5 3917 1 1 19 ILE HG22 H 7.655 2.807 2.071 1.00 . A A . 19 ILE HG22 1 1
5 3918 1 1 19 ILE HG23 H 9.319 3.361 1.887 1.00 . A A . 19 ILE HG23 1 1
5 3919 1 1 19 ILE N N 6.074 6.423 3.020 1.00 . A A . 19 ILE N 1 1
5 3920 1 1 19 ILE O O 5.956 3.264 3.503 1.00 . A A . 19 ILE O 1 1
5 3921 1 1 20 ARG C C 3.766 1.660 1.508 1.00 . A A . 20 ARG C 1 1
5 3922 1 1 20 ARG CA C 3.464 2.899 2.340 1.00 . A A . 20 ARG CA 1 1
5 3923 1 1 20 ARG CB C 2.026 3.362 2.096 1.00 . A A . 20 ARG CB 1 1
5 3924 1 1 20 ARG CD C 1.503 4.066 4.452 1.00 . A A . 20 ARG CD 1 1
5 3925 1 1 20 ARG CG C 1.593 4.507 2.999 1.00 . A A . 20 ARG CG 1 1
5 3926 1 1 20 ARG CZ C -0.833 3.902 5.227 1.00 . A A . 20 ARG CZ 1 1
5 3927 1 1 20 ARG H H 4.157 4.650 1.368 1.00 . A A . 20 ARG H 1 1
5 3928 1 1 20 ARG HA H 3.577 2.649 3.384 1.00 . A A . 20 ARG HA 1 1
5 3929 1 1 20 ARG HB2 H 1.934 3.687 1.072 1.00 . A A . 20 ARG HB2 1 1
5 3930 1 1 20 ARG HB3 H 1.360 2.528 2.263 1.00 . A A . 20 ARG HB3 1 1
5 3931 1 1 20 ARG HD2 H 2.341 3.422 4.672 1.00 . A A . 20 ARG HD2 1 1
5 3932 1 1 20 ARG HD3 H 1.547 4.936 5.087 1.00 . A A . 20 ARG HD3 1 1
5 3933 1 1 20 ARG HE H 0.261 2.382 4.536 1.00 . A A . 20 ARG HE 1 1
5 3934 1 1 20 ARG HG2 H 2.313 5.307 2.919 1.00 . A A . 20 ARG HG2 1 1
5 3935 1 1 20 ARG HG3 H 0.624 4.861 2.677 1.00 . A A . 20 ARG HG3 1 1
5 3936 1 1 20 ARG HH11 H -0.073 5.775 5.301 1.00 . A A . 20 ARG HH11 1 1
5 3937 1 1 20 ARG HH12 H -1.704 5.614 5.857 1.00 . A A . 20 ARG HH12 1 1
5 3938 1 1 20 ARG HH21 H -1.887 2.177 5.261 1.00 . A A . 20 ARG HH21 1 1
5 3939 1 1 20 ARG HH22 H -2.733 3.577 5.834 1.00 . A A . 20 ARG HH22 1 1
5 3940 1 1 20 ARG N N 4.401 3.974 2.037 1.00 . A A . 20 ARG N 1 1
5 3941 1 1 20 ARG NE N 0.269 3.341 4.728 1.00 . A A . 20 ARG NE 1 1
5 3942 1 1 20 ARG NH1 N -0.871 5.204 5.482 1.00 . A A . 20 ARG NH1 1 1
5 3943 1 1 20 ARG NH2 N -1.905 3.157 5.460 1.00 . A A . 20 ARG NH2 1 1
5 3944 1 1 20 ARG O O 4.629 1.689 0.633 1.00 . A A . 20 ARG O 1 1
5 3945 1 1 21 TYR C C 1.972 -1.232 0.538 1.00 . A A . 21 TYR C 1 1
5 3946 1 1 21 TYR CA C 3.279 -0.696 1.118 1.00 . A A . 21 TYR CA 1 1
5 3947 1 1 21 TYR CB C 3.836 -1.710 2.107 1.00 . A A . 21 TYR CB 1 1
5 3948 1 1 21 TYR CD1 C 5.236 -0.439 3.766 1.00 . A A . 21 TYR CD1 1 1
5 3949 1 1 21 TYR CD2 C 6.356 -1.842 2.199 1.00 . A A . 21 TYR CD2 1 1
5 3950 1 1 21 TYR CE1 C 6.447 -0.081 4.319 1.00 . A A . 21 TYR CE1 1 1
5 3951 1 1 21 TYR CE2 C 7.574 -1.490 2.748 1.00 . A A . 21 TYR CE2 1 1
5 3952 1 1 21 TYR CG C 5.169 -1.323 2.698 1.00 . A A . 21 TYR CG 1 1
5 3953 1 1 21 TYR CZ C 7.615 -0.609 3.808 1.00 . A A . 21 TYR CZ 1 1
5 3954 1 1 21 TYR H H 2.418 0.595 2.541 1.00 . A A . 21 TYR H 1 1
5 3955 1 1 21 TYR HA H 3.993 -0.540 0.325 1.00 . A A . 21 TYR HA 1 1
5 3956 1 1 21 TYR HB2 H 3.136 -1.803 2.923 1.00 . A A . 21 TYR HB2 1 1
5 3957 1 1 21 TYR HB3 H 3.948 -2.667 1.617 1.00 . A A . 21 TYR HB3 1 1
5 3958 1 1 21 TYR HD1 H 4.321 -0.028 4.164 1.00 . A A . 21 TYR HD1 1 1
5 3959 1 1 21 TYR HD2 H 6.319 -2.531 1.367 1.00 . A A . 21 TYR HD2 1 1
5 3960 1 1 21 TYR HE1 H 6.475 0.609 5.149 1.00 . A A . 21 TYR HE1 1 1
5 3961 1 1 21 TYR HE2 H 8.487 -1.903 2.346 1.00 . A A . 21 TYR HE2 1 1
5 3962 1 1 21 TYR HH H 8.751 -0.242 5.315 1.00 . A A . 21 TYR HH 1 1
5 3963 1 1 21 TYR N N 3.072 0.564 1.812 1.00 . A A . 21 TYR N 1 1
5 3964 1 1 21 TYR O O 0.911 -1.091 1.144 1.00 . A A . 21 TYR O 1 1
5 3965 1 1 21 TYR OH O 8.825 -0.255 4.358 1.00 . A A . 21 TYR OH 1 1
5 3966 1 1 22 PHE C C 1.244 -3.782 -1.917 1.00 . A A . 22 PHE C 1 1
5 3967 1 1 22 PHE CA C 0.882 -2.468 -1.250 1.00 . A A . 22 PHE CA 1 1
5 3968 1 1 22 PHE CB C 0.254 -1.515 -2.268 1.00 . A A . 22 PHE CB 1 1
5 3969 1 1 22 PHE CD1 C 2.197 -0.842 -3.712 1.00 . A A . 22 PHE CD1 1 1
5 3970 1 1 22 PHE CD2 C 0.395 -2.039 -4.717 1.00 . A A . 22 PHE CD2 1 1
5 3971 1 1 22 PHE CE1 C 2.849 -0.796 -4.931 1.00 . A A . 22 PHE CE1 1 1
5 3972 1 1 22 PHE CE2 C 1.042 -2.000 -5.937 1.00 . A A . 22 PHE CE2 1 1
5 3973 1 1 22 PHE CG C 0.965 -1.463 -3.592 1.00 . A A . 22 PHE CG 1 1
5 3974 1 1 22 PHE CZ C 2.270 -1.377 -6.044 1.00 . A A . 22 PHE CZ 1 1
5 3975 1 1 22 PHE H H 2.932 -1.989 -1.043 1.00 . A A . 22 PHE H 1 1
5 3976 1 1 22 PHE HA H 0.159 -2.666 -0.472 1.00 . A A . 22 PHE HA 1 1
5 3977 1 1 22 PHE HB2 H -0.762 -1.823 -2.455 1.00 . A A . 22 PHE HB2 1 1
5 3978 1 1 22 PHE HB3 H 0.245 -0.532 -1.852 1.00 . A A . 22 PHE HB3 1 1
5 3979 1 1 22 PHE HD1 H 2.650 -0.387 -2.842 1.00 . A A . 22 PHE HD1 1 1
5 3980 1 1 22 PHE HD2 H -0.566 -2.525 -4.634 1.00 . A A . 22 PHE HD2 1 1
5 3981 1 1 22 PHE HE1 H 3.809 -0.310 -5.013 1.00 . A A . 22 PHE HE1 1 1
5 3982 1 1 22 PHE HE2 H 0.587 -2.452 -6.806 1.00 . A A . 22 PHE HE2 1 1
5 3983 1 1 22 PHE HZ H 2.780 -1.351 -6.995 1.00 . A A . 22 PHE HZ 1 1
5 3984 1 1 22 PHE N N 2.056 -1.881 -0.618 1.00 . A A . 22 PHE N 1 1
5 3985 1 1 22 PHE O O 2.417 -4.110 -2.077 1.00 . A A . 22 PHE O 1 1
5 3986 1 1 23 TYR C C 0.261 -5.694 -4.474 1.00 . A A . 23 TYR C 1 1
5 3987 1 1 23 TYR CA C 0.408 -5.814 -2.959 1.00 . A A . 23 TYR CA 1 1
5 3988 1 1 23 TYR CB C -0.614 -6.816 -2.414 1.00 . A A . 23 TYR CB 1 1
5 3989 1 1 23 TYR CD1 C 0.483 -9.071 -2.692 1.00 . A A . 23 TYR CD1 1 1
5 3990 1 1 23 TYR CD2 C -1.429 -8.577 -4.026 1.00 . A A . 23 TYR CD2 1 1
5 3991 1 1 23 TYR CE1 C 0.577 -10.316 -3.282 1.00 . A A . 23 TYR CE1 1 1
5 3992 1 1 23 TYR CE2 C -1.342 -9.822 -4.618 1.00 . A A . 23 TYR CE2 1 1
5 3993 1 1 23 TYR CG C -0.520 -8.181 -3.054 1.00 . A A . 23 TYR CG 1 1
5 3994 1 1 23 TYR CZ C -0.339 -10.687 -4.243 1.00 . A A . 23 TYR CZ 1 1
5 3995 1 1 23 TYR H H -0.683 -4.181 -2.147 1.00 . A A . 23 TYR H 1 1
5 3996 1 1 23 TYR HA H 1.405 -6.178 -2.728 1.00 . A A . 23 TYR HA 1 1
5 3997 1 1 23 TYR HB2 H -0.456 -6.937 -1.350 1.00 . A A . 23 TYR HB2 1 1
5 3998 1 1 23 TYR HB3 H -1.611 -6.432 -2.588 1.00 . A A . 23 TYR HB3 1 1
5 3999 1 1 23 TYR HD1 H 1.198 -8.778 -1.937 1.00 . A A . 23 TYR HD1 1 1
5 4000 1 1 23 TYR HD2 H -2.215 -7.895 -4.318 1.00 . A A . 23 TYR HD2 1 1
5 4001 1 1 23 TYR HE1 H 1.364 -10.995 -2.988 1.00 . A A . 23 TYR HE1 1 1
5 4002 1 1 23 TYR HE2 H -2.060 -10.112 -5.371 1.00 . A A . 23 TYR HE2 1 1
5 4003 1 1 23 TYR HH H 0.644 -12.064 -5.157 1.00 . A A . 23 TYR HH 1 1
5 4004 1 1 23 TYR N N 0.224 -4.519 -2.306 1.00 . A A . 23 TYR N 1 1
5 4005 1 1 23 TYR O O -0.852 -5.688 -4.999 1.00 . A A . 23 TYR O 1 1
5 4006 1 1 23 TYR OH O -0.249 -11.927 -4.833 1.00 . A A . 23 TYR OH 1 1
5 4007 1 1 24 ASN C C 0.933 -6.833 -7.246 1.00 . A A . 24 ASN C 1 1
5 4008 1 1 24 ASN CA C 1.376 -5.506 -6.627 1.00 . A A . 24 ASN CA 1 1
5 4009 1 1 24 ASN CB C 2.766 -5.103 -7.120 1.00 . A A . 24 ASN CB 1 1
5 4010 1 1 24 ASN CG C 2.793 -4.774 -8.601 1.00 . A A . 24 ASN CG 1 1
5 4011 1 1 24 ASN H H 2.254 -5.633 -4.711 1.00 . A A . 24 ASN H 1 1
5 4012 1 1 24 ASN HA H 0.667 -4.738 -6.899 1.00 . A A . 24 ASN HA 1 1
5 4013 1 1 24 ASN HB2 H 3.089 -4.227 -6.568 1.00 . A A . 24 ASN HB2 1 1
5 4014 1 1 24 ASN HB3 H 3.457 -5.918 -6.937 1.00 . A A . 24 ASN HB3 1 1
5 4015 1 1 24 ASN HD21 H 2.945 -2.831 -8.185 1.00 . A A . 24 ASN HD21 1 1
5 4016 1 1 24 ASN HD22 H 2.913 -3.251 -9.882 1.00 . A A . 24 ASN HD22 1 1
5 4017 1 1 24 ASN N N 1.390 -5.613 -5.177 1.00 . A A . 24 ASN N 1 1
5 4018 1 1 24 ASN ND2 N 2.894 -3.490 -8.921 1.00 . A A . 24 ASN ND2 1 1
5 4019 1 1 24 ASN O O 1.500 -7.885 -6.953 1.00 . A A . 24 ASN O 1 1
5 4020 1 1 24 ASN OD1 O 2.731 -5.663 -9.448 1.00 . A A . 24 ASN OD1 1 1
5 4021 1 1 25 ALA C C 0.103 -8.343 -10.007 1.00 . A A . 25 ALA C 1 1
5 4022 1 1 25 ALA CA C -0.639 -7.982 -8.721 1.00 . A A . 25 ALA CA 1 1
5 4023 1 1 25 ALA CB C -2.123 -7.801 -9.003 1.00 . A A . 25 ALA CB 1 1
5 4024 1 1 25 ALA H H -0.524 -5.914 -8.266 1.00 . A A . 25 ALA H 1 1
5 4025 1 1 25 ALA HA H -0.533 -8.800 -8.021 1.00 . A A . 25 ALA HA 1 1
5 4026 1 1 25 ALA HB1 H -2.282 -7.719 -10.069 1.00 . A A . 25 ALA HB1 1 1
5 4027 1 1 25 ALA HB2 H -2.475 -6.904 -8.517 1.00 . A A . 25 ALA HB2 1 1
5 4028 1 1 25 ALA HB3 H -2.668 -8.653 -8.624 1.00 . A A . 25 ALA HB3 1 1
5 4029 1 1 25 ALA N N -0.101 -6.779 -8.085 1.00 . A A . 25 ALA N 1 1
5 4030 1 1 25 ALA O O -0.390 -9.132 -10.813 1.00 . A A . 25 ALA O 1 1
5 4031 1 1 26 LYS C C 3.342 -8.851 -10.950 1.00 . A A . 26 LYS C 1 1
5 4032 1 1 26 LYS CA C 2.108 -8.065 -11.365 1.00 . A A . 26 LYS CA 1 1
5 4033 1 1 26 LYS CB C 2.517 -6.764 -12.059 1.00 . A A . 26 LYS CB 1 1
5 4034 1 1 26 LYS CD C 0.690 -6.369 -13.739 1.00 . A A . 26 LYS CD 1 1
5 4035 1 1 26 LYS CE C -0.185 -7.612 -13.779 1.00 . A A . 26 LYS CE 1 1
5 4036 1 1 26 LYS CG C 2.153 -6.724 -13.535 1.00 . A A . 26 LYS CG 1 1
5 4037 1 1 26 LYS H H 1.643 -7.179 -9.503 1.00 . A A . 26 LYS H 1 1
5 4038 1 1 26 LYS HA H 1.522 -8.666 -12.049 1.00 . A A . 26 LYS HA 1 1
5 4039 1 1 26 LYS HB2 H 2.026 -5.938 -11.567 1.00 . A A . 26 LYS HB2 1 1
5 4040 1 1 26 LYS HB3 H 3.587 -6.641 -11.971 1.00 . A A . 26 LYS HB3 1 1
5 4041 1 1 26 LYS HD2 H 0.365 -5.739 -12.923 1.00 . A A . 26 LYS HD2 1 1
5 4042 1 1 26 LYS HD3 H 0.586 -5.835 -14.672 1.00 . A A . 26 LYS HD3 1 1
5 4043 1 1 26 LYS HE2 H 0.280 -8.343 -14.423 1.00 . A A . 26 LYS HE2 1 1
5 4044 1 1 26 LYS HE3 H -0.266 -8.012 -12.779 1.00 . A A . 26 LYS HE3 1 1
5 4045 1 1 26 LYS HG2 H 2.765 -5.983 -14.026 1.00 . A A . 26 LYS HG2 1 1
5 4046 1 1 26 LYS HG3 H 2.343 -7.696 -13.968 1.00 . A A . 26 LYS HG3 1 1
5 4047 1 1 26 LYS HZ1 H -1.500 -6.601 -15.050 1.00 . A A . 26 LYS HZ1 1 1
5 4048 1 1 26 LYS HZ2 H -2.149 -6.945 -13.528 1.00 . A A . 26 LYS HZ2 1 1
5 4049 1 1 26 LYS HZ3 H -1.987 -8.178 -14.673 1.00 . A A . 26 LYS HZ3 1 1
5 4050 1 1 26 LYS N N 1.293 -7.784 -10.186 1.00 . A A . 26 LYS N 1 1
5 4051 1 1 26 LYS NZ N -1.551 -7.313 -14.294 1.00 . A A . 26 LYS NZ 1 1
5 4052 1 1 26 LYS O O 3.783 -9.764 -11.647 1.00 . A A . 26 LYS O 1 1
5 4053 1 1 27 ALA C C 4.648 -10.031 -8.044 1.00 . A A . 27 ALA C 1 1
5 4054 1 1 27 ALA CA C 5.043 -9.163 -9.236 1.00 . A A . 27 ALA CA 1 1
5 4055 1 1 27 ALA CB C 6.090 -8.139 -8.826 1.00 . A A . 27 ALA CB 1 1
5 4056 1 1 27 ALA H H 3.460 -7.771 -9.276 1.00 . A A . 27 ALA H 1 1
5 4057 1 1 27 ALA HA H 5.466 -9.792 -10.006 1.00 . A A . 27 ALA HA 1 1
5 4058 1 1 27 ALA HB1 H 7.063 -8.609 -8.802 1.00 . A A . 27 ALA HB1 1 1
5 4059 1 1 27 ALA HB2 H 5.853 -7.752 -7.847 1.00 . A A . 27 ALA HB2 1 1
5 4060 1 1 27 ALA HB3 H 6.100 -7.328 -9.541 1.00 . A A . 27 ALA HB3 1 1
5 4061 1 1 27 ALA N N 3.876 -8.495 -9.788 1.00 . A A . 27 ALA N 1 1
5 4062 1 1 27 ALA O O 5.465 -10.784 -7.516 1.00 . A A . 27 ALA O 1 1
5 4063 1 1 28 GLY C C 3.568 -10.379 -5.208 1.00 . A A . 28 GLY C 1 1
5 4064 1 1 28 GLY CA C 2.900 -10.705 -6.524 1.00 . A A . 28 GLY CA 1 1
5 4065 1 1 28 GLY H H 2.777 -9.328 -8.078 1.00 . A A . 28 GLY H 1 1
5 4066 1 1 28 GLY HA2 H 1.838 -10.557 -6.425 1.00 . A A . 28 GLY HA2 1 1
5 4067 1 1 28 GLY HA3 H 3.087 -11.712 -6.759 1.00 . A A . 28 GLY HA3 1 1
5 4068 1 1 28 GLY N N 3.383 -9.925 -7.627 1.00 . A A . 28 GLY N 1 1
5 4069 1 1 28 GLY O O 3.337 -11.043 -4.197 1.00 . A A . 28 GLY O 1 1
5 4070 1 1 29 LEU C C 4.624 -7.576 -3.560 1.00 . A A . 29 LEU C 1 1
5 4071 1 1 29 LEU CA C 5.126 -8.932 -4.043 1.00 . A A . 29 LEU CA 1 1
5 4072 1 1 29 LEU CB C 6.627 -8.858 -4.333 1.00 . A A . 29 LEU CB 1 1
5 4073 1 1 29 LEU CD1 C 8.555 -9.883 -5.568 1.00 . A A . 29 LEU CD1 1 1
5 4074 1 1 29 LEU CD2 C 7.522 -11.097 -3.642 1.00 . A A . 29 LEU CD2 1 1
5 4075 1 1 29 LEU CG C 7.263 -10.165 -4.816 1.00 . A A . 29 LEU CG 1 1
5 4076 1 1 29 LEU H H 4.529 -8.892 -6.072 1.00 . A A . 29 LEU H 1 1
5 4077 1 1 29 LEU HA H 4.954 -9.662 -3.267 1.00 . A A . 29 LEU HA 1 1
5 4078 1 1 29 LEU HB2 H 6.789 -8.104 -5.089 1.00 . A A . 29 LEU HB2 1 1
5 4079 1 1 29 LEU HB3 H 7.133 -8.552 -3.430 1.00 . A A . 29 LEU HB3 1 1
5 4080 1 1 29 LEU HD11 H 9.336 -9.642 -4.863 1.00 . A A . 29 LEU HD11 1 1
5 4081 1 1 29 LEU HD12 H 8.405 -9.049 -6.238 1.00 . A A . 29 LEU HD12 1 1
5 4082 1 1 29 LEU HD13 H 8.838 -10.755 -6.137 1.00 . A A . 29 LEU HD13 1 1
5 4083 1 1 29 LEU HD21 H 6.752 -10.961 -2.897 1.00 . A A . 29 LEU HD21 1 1
5 4084 1 1 29 LEU HD22 H 8.486 -10.872 -3.209 1.00 . A A . 29 LEU HD22 1 1
5 4085 1 1 29 LEU HD23 H 7.512 -12.121 -3.986 1.00 . A A . 29 LEU HD23 1 1
5 4086 1 1 29 LEU HG H 6.584 -10.661 -5.494 1.00 . A A . 29 LEU HG 1 1
5 4087 1 1 29 LEU N N 4.400 -9.362 -5.231 1.00 . A A . 29 LEU N 1 1
5 4088 1 1 29 LEU O O 3.936 -6.859 -4.290 1.00 . A A . 29 LEU O 1 1
5 4089 1 1 30 CYS C C 5.565 -4.865 -2.047 1.00 . A A . 30 CYS C 1 1
5 4090 1 1 30 CYS CA C 4.552 -5.965 -1.750 1.00 . A A . 30 CYS CA 1 1
5 4091 1 1 30 CYS CB C 4.362 -6.119 -0.243 1.00 . A A . 30 CYS CB 1 1
5 4092 1 1 30 CYS H H 5.516 -7.834 -1.787 1.00 . A A . 30 CYS H 1 1
5 4093 1 1 30 CYS HA H 3.610 -5.699 -2.197 1.00 . A A . 30 CYS HA 1 1
5 4094 1 1 30 CYS HB2 H 5.017 -6.903 0.115 1.00 . A A . 30 CYS HB2 1 1
5 4095 1 1 30 CYS HB3 H 4.623 -5.191 0.239 1.00 . A A . 30 CYS HB3 1 1
5 4096 1 1 30 CYS N N 4.969 -7.228 -2.325 1.00 . A A . 30 CYS N 1 1
5 4097 1 1 30 CYS O O 6.734 -4.961 -1.672 1.00 . A A . 30 CYS O 1 1
5 4098 1 1 30 CYS SG S 2.661 -6.551 0.255 1.00 . A A . 30 CYS SG 1 1
5 4099 1 1 31 GLN C C 5.545 -1.449 -2.284 1.00 . A A . 31 GLN C 1 1
5 4100 1 1 31 GLN CA C 5.957 -2.690 -3.068 1.00 . A A . 31 GLN CA 1 1
5 4101 1 1 31 GLN CB C 5.882 -2.422 -4.572 1.00 . A A . 31 GLN CB 1 1
5 4102 1 1 31 GLN CD C 6.278 -3.346 -6.888 1.00 . A A . 31 GLN CD 1 1
5 4103 1 1 31 GLN CG C 6.069 -3.668 -5.422 1.00 . A A . 31 GLN CG 1 1
5 4104 1 1 31 GLN H H 4.158 -3.799 -2.979 1.00 . A A . 31 GLN H 1 1
5 4105 1 1 31 GLN HA H 6.970 -2.949 -2.804 1.00 . A A . 31 GLN HA 1 1
5 4106 1 1 31 GLN HB2 H 4.916 -2.000 -4.802 1.00 . A A . 31 GLN HB2 1 1
5 4107 1 1 31 GLN HB3 H 6.650 -1.710 -4.839 1.00 . A A . 31 GLN HB3 1 1
5 4108 1 1 31 GLN HE21 H 7.084 -5.138 -7.195 1.00 . A A . 31 GLN HE21 1 1
5 4109 1 1 31 GLN HE22 H 6.986 -4.114 -8.581 1.00 . A A . 31 GLN HE22 1 1
5 4110 1 1 31 GLN HG2 H 6.931 -4.210 -5.061 1.00 . A A . 31 GLN HG2 1 1
5 4111 1 1 31 GLN HG3 H 5.190 -4.287 -5.328 1.00 . A A . 31 GLN HG3 1 1
5 4112 1 1 31 GLN N N 5.102 -3.817 -2.716 1.00 . A A . 31 GLN N 1 1
5 4113 1 1 31 GLN NE2 N 6.839 -4.296 -7.629 1.00 . A A . 31 GLN NE2 1 1
5 4114 1 1 31 GLN O O 4.498 -1.437 -1.642 1.00 . A A . 31 GLN O 1 1
5 4115 1 1 31 GLN OE1 O 5.937 -2.258 -7.352 1.00 . A A . 31 GLN OE1 1 1
5 4116 1 1 32 THR C C 5.801 2.003 -2.515 1.00 . A A . 32 THR C 1 1
5 4117 1 1 32 THR CA C 6.070 0.818 -1.590 1.00 . A A . 32 THR CA 1 1
5 4118 1 1 32 THR CB C 7.224 1.163 -0.646 1.00 . A A . 32 THR CB 1 1
5 4119 1 1 32 THR CG2 C 7.842 -0.047 0.021 1.00 . A A . 32 THR CG2 1 1
5 4120 1 1 32 THR H H 7.197 -0.469 -2.848 1.00 . A A . 32 THR H 1 1
5 4121 1 1 32 THR HA H 5.186 0.634 -1.003 1.00 . A A . 32 THR HA 1 1
5 4122 1 1 32 THR HB H 6.854 1.817 0.130 1.00 . A A . 32 THR HB 1 1
5 4123 1 1 32 THR HG1 H 8.941 2.103 -0.725 1.00 . A A . 32 THR HG1 1 1
5 4124 1 1 32 THR HG21 H 7.117 -0.846 0.061 1.00 . A A . 32 THR HG21 1 1
5 4125 1 1 32 THR HG22 H 8.149 0.212 1.024 1.00 . A A . 32 THR HG22 1 1
5 4126 1 1 32 THR HG23 H 8.703 -0.371 -0.546 1.00 . A A . 32 THR HG23 1 1
5 4127 1 1 32 THR N N 6.370 -0.408 -2.326 1.00 . A A . 32 THR N 1 1
5 4128 1 1 32 THR O O 6.119 1.966 -3.704 1.00 . A A . 32 THR O 1 1
5 4129 1 1 32 THR OG1 O 8.255 1.840 -1.342 1.00 . A A . 32 THR OG1 1 1
5 4130 1 1 33 PHE C C 4.935 5.492 -1.758 1.00 . A A . 33 PHE C 1 1
5 4131 1 1 33 PHE CA C 4.926 4.283 -2.693 1.00 . A A . 33 PHE CA 1 1
5 4132 1 1 33 PHE CB C 3.587 4.185 -3.447 1.00 . A A . 33 PHE CB 1 1
5 4133 1 1 33 PHE CD1 C 2.529 2.271 -2.201 1.00 . A A . 33 PHE CD1 1 1
5 4134 1 1 33 PHE CD2 C 1.304 4.306 -2.408 1.00 . A A . 33 PHE CD2 1 1
5 4135 1 1 33 PHE CE1 C 1.484 1.713 -1.491 1.00 . A A . 33 PHE CE1 1 1
5 4136 1 1 33 PHE CE2 C 0.255 3.750 -1.699 1.00 . A A . 33 PHE CE2 1 1
5 4137 1 1 33 PHE CG C 2.452 3.574 -2.666 1.00 . A A . 33 PHE CG 1 1
5 4138 1 1 33 PHE CZ C 0.346 2.452 -1.240 1.00 . A A . 33 PHE CZ 1 1
5 4139 1 1 33 PHE H H 5.004 3.028 -0.983 1.00 . A A . 33 PHE H 1 1
5 4140 1 1 33 PHE HA H 5.722 4.415 -3.417 1.00 . A A . 33 PHE HA 1 1
5 4141 1 1 33 PHE HB2 H 3.280 5.177 -3.740 1.00 . A A . 33 PHE HB2 1 1
5 4142 1 1 33 PHE HB3 H 3.735 3.590 -4.337 1.00 . A A . 33 PHE HB3 1 1
5 4143 1 1 33 PHE HD1 H 3.414 1.689 -2.397 1.00 . A A . 33 PHE HD1 1 1
5 4144 1 1 33 PHE HD2 H 1.232 5.323 -2.766 1.00 . A A . 33 PHE HD2 1 1
5 4145 1 1 33 PHE HE1 H 1.559 0.698 -1.132 1.00 . A A . 33 PHE HE1 1 1
5 4146 1 1 33 PHE HE2 H -0.634 4.331 -1.504 1.00 . A A . 33 PHE HE2 1 1
5 4147 1 1 33 PHE HZ H -0.470 2.013 -0.690 1.00 . A A . 33 PHE HZ 1 1
5 4148 1 1 33 PHE N N 5.222 3.062 -1.944 1.00 . A A . 33 PHE N 1 1
5 4149 1 1 33 PHE O O 4.771 5.351 -0.545 1.00 . A A . 33 PHE O 1 1
5 4150 1 1 34 VAL C C 3.840 8.485 -1.294 1.00 . A A . 34 VAL C 1 1
5 4151 1 1 34 VAL CA C 5.227 7.904 -1.546 1.00 . A A . 34 VAL CA 1 1
5 4152 1 1 34 VAL CB C 6.101 8.960 -2.248 1.00 . A A . 34 VAL CB 1 1
5 4153 1 1 34 VAL CG1 C 6.292 10.177 -1.354 1.00 . A A . 34 VAL CG1 1 1
5 4154 1 1 34 VAL CG2 C 7.445 8.365 -2.643 1.00 . A A . 34 VAL CG2 1 1
5 4155 1 1 34 VAL H H 5.304 6.718 -3.291 1.00 . A A . 34 VAL H 1 1
5 4156 1 1 34 VAL HA H 5.683 7.669 -0.595 1.00 . A A . 34 VAL HA 1 1
5 4157 1 1 34 VAL HB H 5.595 9.276 -3.147 1.00 . A A . 34 VAL HB 1 1
5 4158 1 1 34 VAL HG11 H 5.335 10.495 -0.968 1.00 . A A . 34 VAL HG11 1 1
5 4159 1 1 34 VAL HG12 H 6.734 10.979 -1.929 1.00 . A A . 34 VAL HG12 1 1
5 4160 1 1 34 VAL HG13 H 6.946 9.921 -0.533 1.00 . A A . 34 VAL HG13 1 1
5 4161 1 1 34 VAL HG21 H 7.717 8.713 -3.628 1.00 . A A . 34 VAL HG21 1 1
5 4162 1 1 34 VAL HG22 H 7.376 7.287 -2.648 1.00 . A A . 34 VAL HG22 1 1
5 4163 1 1 34 VAL HG23 H 8.198 8.674 -1.933 1.00 . A A . 34 VAL HG23 1 1
5 4164 1 1 34 VAL N N 5.161 6.674 -2.326 1.00 . A A . 34 VAL N 1 1
5 4165 1 1 34 VAL O O 3.486 9.533 -1.830 1.00 . A A . 34 VAL O 1 1
5 4166 1 1 35 TYR C C 1.774 9.602 0.591 1.00 . A A . 35 TYR C 1 1
5 4167 1 1 35 TYR CA C 1.728 8.234 -0.097 1.00 . A A . 35 TYR CA 1 1
5 4168 1 1 35 TYR CB C 1.075 7.180 0.810 1.00 . A A . 35 TYR CB 1 1
5 4169 1 1 35 TYR CD1 C -1.126 8.373 0.799 1.00 . A A . 35 TYR CD1 1 1
5 4170 1 1 35 TYR CD2 C -0.425 7.344 2.810 1.00 . A A . 35 TYR CD2 1 1
5 4171 1 1 35 TYR CE1 C -2.281 8.804 1.412 1.00 . A A . 35 TYR CE1 1 1
5 4172 1 1 35 TYR CE2 C -1.576 7.767 3.438 1.00 . A A . 35 TYR CE2 1 1
5 4173 1 1 35 TYR CG C -0.186 7.640 1.485 1.00 . A A . 35 TYR CG 1 1
5 4174 1 1 35 TYR CZ C -2.501 8.498 2.734 1.00 . A A . 35 TYR CZ 1 1
5 4175 1 1 35 TYR H H 3.441 6.991 -0.044 1.00 . A A . 35 TYR H 1 1
5 4176 1 1 35 TYR HA H 1.159 8.315 -1.013 1.00 . A A . 35 TYR HA 1 1
5 4177 1 1 35 TYR HB2 H 0.830 6.304 0.224 1.00 . A A . 35 TYR HB2 1 1
5 4178 1 1 35 TYR HB3 H 1.774 6.905 1.581 1.00 . A A . 35 TYR HB3 1 1
5 4179 1 1 35 TYR HD1 H -0.941 8.605 -0.231 1.00 . A A . 35 TYR HD1 1 1
5 4180 1 1 35 TYR HD2 H 0.306 6.772 3.350 1.00 . A A . 35 TYR HD2 1 1
5 4181 1 1 35 TYR HE1 H -3.002 9.384 0.863 1.00 . A A . 35 TYR HE1 1 1
5 4182 1 1 35 TYR HE2 H -1.748 7.524 4.476 1.00 . A A . 35 TYR HE2 1 1
5 4183 1 1 35 TYR HH H -4.297 9.194 2.694 1.00 . A A . 35 TYR HH 1 1
5 4184 1 1 35 TYR N N 3.078 7.803 -0.452 1.00 . A A . 35 TYR N 1 1
5 4185 1 1 35 TYR O O 2.679 9.870 1.377 1.00 . A A . 35 TYR O 1 1
5 4186 1 1 35 TYR OH O -3.653 8.926 3.355 1.00 . A A . 35 TYR OH 1 1
5 4187 1 1 36 GLY C C -0.318 12.107 1.825 1.00 . A A . 36 GLY C 1 1
5 4188 1 1 36 GLY CA C 0.836 11.807 0.877 1.00 . A A . 36 GLY CA 1 1
5 4189 1 1 36 GLY H H 0.125 10.239 -0.365 1.00 . A A . 36 GLY H 1 1
5 4190 1 1 36 GLY HA2 H 1.755 11.913 1.424 1.00 . A A . 36 GLY HA2 1 1
5 4191 1 1 36 GLY HA3 H 0.829 12.541 0.081 1.00 . A A . 36 GLY HA3 1 1
5 4192 1 1 36 GLY N N 0.819 10.481 0.282 1.00 . A A . 36 GLY N 1 1
5 4193 1 1 36 GLY O O -0.692 13.260 1.984 1.00 . A A . 36 GLY O 1 1
5 4194 1 1 37 GLY C C -3.203 11.893 2.820 1.00 . A A . 37 GLY C 1 1
5 4195 1 1 37 GLY CA C -1.935 11.330 3.428 1.00 . A A . 37 GLY CA 1 1
5 4196 1 1 37 GLY H H -0.515 10.195 2.354 1.00 . A A . 37 GLY H 1 1
5 4197 1 1 37 GLY HA2 H -2.183 10.405 3.900 1.00 . A A . 37 GLY HA2 1 1
5 4198 1 1 37 GLY HA3 H -1.575 12.013 4.176 1.00 . A A . 37 GLY HA3 1 1
5 4199 1 1 37 GLY N N -0.860 11.095 2.482 1.00 . A A . 37 GLY N 1 1
5 4200 1 1 37 GLY O O -4.033 12.467 3.526 1.00 . A A . 37 GLY O 1 1
5 4201 1 1 38 CYS C C -5.386 11.066 0.261 1.00 . A A . 38 CYS C 1 1
5 4202 1 1 38 CYS CA C -4.560 12.214 0.835 1.00 . A A . 38 CYS CA 1 1
5 4203 1 1 38 CYS CB C -4.193 13.194 -0.279 1.00 . A A . 38 CYS CB 1 1
5 4204 1 1 38 CYS H H -2.671 11.259 1.015 1.00 . A A . 38 CYS H 1 1
5 4205 1 1 38 CYS HA H -5.164 12.731 1.566 1.00 . A A . 38 CYS HA 1 1
5 4206 1 1 38 CYS HB2 H -3.123 13.185 -0.421 1.00 . A A . 38 CYS HB2 1 1
5 4207 1 1 38 CYS HB3 H -4.673 12.884 -1.194 1.00 . A A . 38 CYS HB3 1 1
5 4208 1 1 38 CYS N N -3.365 11.725 1.520 1.00 . A A . 38 CYS N 1 1
5 4209 1 1 38 CYS O O -4.914 10.307 -0.587 1.00 . A A . 38 CYS O 1 1
5 4210 1 1 38 CYS SG S -4.696 14.911 0.057 1.00 . A A . 38 CYS SG 1 1
5 4211 1 1 39 ARG C C -6.887 8.524 0.379 1.00 . A A . 39 ARG C 1 1
5 4212 1 1 39 ARG CA C -7.540 9.901 0.296 1.00 . A A . 39 ARG CA 1 1
5 4213 1 1 39 ARG CB C -8.027 10.161 -1.131 1.00 . A A . 39 ARG CB 1 1
5 4214 1 1 39 ARG CD C -10.502 9.788 -1.350 1.00 . A A . 39 ARG CD 1 1
5 4215 1 1 39 ARG CG C -9.395 10.819 -1.195 1.00 . A A . 39 ARG CG 1 1
5 4216 1 1 39 ARG CZ C -11.644 8.201 0.156 1.00 . A A . 39 ARG CZ 1 1
5 4217 1 1 39 ARG H H -6.932 11.590 1.415 1.00 . A A . 39 ARG H 1 1
5 4218 1 1 39 ARG HA H -8.393 9.914 0.960 1.00 . A A . 39 ARG HA 1 1
5 4219 1 1 39 ARG HB2 H -7.317 10.798 -1.631 1.00 . A A . 39 ARG HB2 1 1
5 4220 1 1 39 ARG HB3 H -8.083 9.219 -1.655 1.00 . A A . 39 ARG HB3 1 1
5 4221 1 1 39 ARG HD2 H -11.448 10.305 -1.413 1.00 . A A . 39 ARG HD2 1 1
5 4222 1 1 39 ARG HD3 H -10.336 9.234 -2.261 1.00 . A A . 39 ARG HD3 1 1
5 4223 1 1 39 ARG HE H -9.716 8.703 0.274 1.00 . A A . 39 ARG HE 1 1
5 4224 1 1 39 ARG HG2 H -9.559 11.376 -0.285 1.00 . A A . 39 ARG HG2 1 1
5 4225 1 1 39 ARG HG3 H -9.420 11.492 -2.041 1.00 . A A . 39 ARG HG3 1 1
5 4226 1 1 39 ARG HH11 H -12.830 8.977 -1.289 1.00 . A A . 39 ARG HH11 1 1
5 4227 1 1 39 ARG HH12 H -13.605 7.869 -0.208 1.00 . A A . 39 ARG HH12 1 1
5 4228 1 1 39 ARG HH21 H -10.739 7.249 1.692 1.00 . A A . 39 ARG HH21 1 1
5 4229 1 1 39 ARG HH22 H -12.421 6.889 1.482 1.00 . A A . 39 ARG HH22 1 1
5 4230 1 1 39 ARG N N -6.625 10.951 0.739 1.00 . A A . 39 ARG N 1 1
5 4231 1 1 39 ARG NE N -10.547 8.853 -0.226 1.00 . A A . 39 ARG NE 1 1
5 4232 1 1 39 ARG NH1 N -12.787 8.363 -0.501 1.00 . A A . 39 ARG NH1 1 1
5 4233 1 1 39 ARG NH2 N -11.598 7.379 1.195 1.00 . A A . 39 ARG NH2 1 1
5 4234 1 1 39 ARG O O -6.703 7.846 -0.633 1.00 . A A . 39 ARG O 1 1
5 4235 1 1 40 ALA C C -6.753 5.687 1.227 1.00 . A A . 40 ALA C 1 1
5 4236 1 1 40 ALA CA C -5.915 6.818 1.816 1.00 . A A . 40 ALA CA 1 1
5 4237 1 1 40 ALA CB C -5.704 6.584 3.303 1.00 . A A . 40 ALA CB 1 1
5 4238 1 1 40 ALA H H -6.712 8.706 2.361 1.00 . A A . 40 ALA H 1 1
5 4239 1 1 40 ALA HA H -4.953 6.824 1.335 1.00 . A A . 40 ALA HA 1 1
5 4240 1 1 40 ALA HB1 H -6.659 6.608 3.808 1.00 . A A . 40 ALA HB1 1 1
5 4241 1 1 40 ALA HB2 H -5.067 7.356 3.703 1.00 . A A . 40 ALA HB2 1 1
5 4242 1 1 40 ALA HB3 H -5.241 5.620 3.453 1.00 . A A . 40 ALA HB3 1 1
5 4243 1 1 40 ALA N N -6.541 8.118 1.594 1.00 . A A . 40 ALA N 1 1
5 4244 1 1 40 ALA O O -7.982 5.752 1.209 1.00 . A A . 40 ALA O 1 1
5 4245 1 1 41 LYS C C -6.654 2.286 1.099 1.00 . A A . 41 LYS C 1 1
5 4246 1 1 41 LYS CA C -6.747 3.494 0.169 1.00 . A A . 41 LYS CA 1 1
5 4247 1 1 41 LYS CB C -6.129 3.166 -1.192 1.00 . A A . 41 LYS CB 1 1
5 4248 1 1 41 LYS CD C -7.907 2.620 -2.864 1.00 . A A . 41 LYS CD 1 1
5 4249 1 1 41 LYS CE C -8.827 3.156 -3.949 1.00 . A A . 41 LYS CE 1 1
5 4250 1 1 41 LYS CG C -6.944 3.679 -2.367 1.00 . A A . 41 LYS CG 1 1
5 4251 1 1 41 LYS H H -5.098 4.651 0.800 1.00 . A A . 41 LYS H 1 1
5 4252 1 1 41 LYS HA H -7.786 3.750 0.031 1.00 . A A . 41 LYS HA 1 1
5 4253 1 1 41 LYS HB2 H -5.145 3.607 -1.244 1.00 . A A . 41 LYS HB2 1 1
5 4254 1 1 41 LYS HB3 H -6.040 2.094 -1.286 1.00 . A A . 41 LYS HB3 1 1
5 4255 1 1 41 LYS HD2 H -7.339 1.795 -3.264 1.00 . A A . 41 LYS HD2 1 1
5 4256 1 1 41 LYS HD3 H -8.505 2.276 -2.033 1.00 . A A . 41 LYS HD3 1 1
5 4257 1 1 41 LYS HE2 H -9.720 3.546 -3.485 1.00 . A A . 41 LYS HE2 1 1
5 4258 1 1 41 LYS HE3 H -8.319 3.951 -4.476 1.00 . A A . 41 LYS HE3 1 1
5 4259 1 1 41 LYS HG2 H -7.506 4.547 -2.054 1.00 . A A . 41 LYS HG2 1 1
5 4260 1 1 41 LYS HG3 H -6.273 3.949 -3.168 1.00 . A A . 41 LYS HG3 1 1
5 4261 1 1 41 LYS HZ1 H -10.039 1.574 -4.573 1.00 . A A . 41 LYS HZ1 1 1
5 4262 1 1 41 LYS HZ2 H -8.425 1.433 -5.058 1.00 . A A . 41 LYS HZ2 1 1
5 4263 1 1 41 LYS HZ3 H -9.450 2.528 -5.841 1.00 . A A . 41 LYS HZ3 1 1
5 4264 1 1 41 LYS N N -6.075 4.645 0.753 1.00 . A A . 41 LYS N 1 1
5 4265 1 1 41 LYS NZ N -9.212 2.099 -4.923 1.00 . A A . 41 LYS NZ 1 1
5 4266 1 1 41 LYS O O -6.209 2.404 2.240 1.00 . A A . 41 LYS O 1 1
5 4267 1 1 42 ARG C C -5.733 -0.842 1.226 1.00 . A A . 42 ARG C 1 1
5 4268 1 1 42 ARG CA C -7.054 -0.102 1.404 1.00 . A A . 42 ARG CA 1 1
5 4269 1 1 42 ARG CB C -8.216 -1.021 1.013 1.00 . A A . 42 ARG CB 1 1
5 4270 1 1 42 ARG CD C -10.614 -0.777 0.294 1.00 . A A . 42 ARG CD 1 1
5 4271 1 1 42 ARG CG C -9.582 -0.451 1.362 1.00 . A A . 42 ARG CG 1 1
5 4272 1 1 42 ARG CZ C -12.619 0.670 0.276 1.00 . A A . 42 ARG CZ 1 1
5 4273 1 1 42 ARG H H -7.432 1.093 -0.307 1.00 . A A . 42 ARG H 1 1
5 4274 1 1 42 ARG HA H -7.162 0.172 2.446 1.00 . A A . 42 ARG HA 1 1
5 4275 1 1 42 ARG HB2 H -8.183 -1.193 -0.056 1.00 . A A . 42 ARG HB2 1 1
5 4276 1 1 42 ARG HB3 H -8.103 -1.968 1.529 1.00 . A A . 42 ARG HB3 1 1
5 4277 1 1 42 ARG HD2 H -10.105 -1.182 -0.568 1.00 . A A . 42 ARG HD2 1 1
5 4278 1 1 42 ARG HD3 H -11.296 -1.516 0.685 1.00 . A A . 42 ARG HD3 1 1
5 4279 1 1 42 ARG HE H -10.926 1.038 -0.717 1.00 . A A . 42 ARG HE 1 1
5 4280 1 1 42 ARG HG2 H -9.907 -0.873 2.302 1.00 . A A . 42 ARG HG2 1 1
5 4281 1 1 42 ARG HG3 H -9.501 0.622 1.456 1.00 . A A . 42 ARG HG3 1 1
5 4282 1 1 42 ARG HH11 H -12.813 -0.983 1.429 1.00 . A A . 42 ARG HH11 1 1
5 4283 1 1 42 ARG HH12 H -14.196 0.055 1.379 1.00 . A A . 42 ARG HH12 1 1
5 4284 1 1 42 ARG HH21 H -12.747 2.396 -0.769 1.00 . A A . 42 ARG HH21 1 1
5 4285 1 1 42 ARG HH22 H -14.161 1.969 0.137 1.00 . A A . 42 ARG HH22 1 1
5 4286 1 1 42 ARG N N -7.083 1.125 0.608 1.00 . A A . 42 ARG N 1 1
5 4287 1 1 42 ARG NE N -11.371 0.405 -0.115 1.00 . A A . 42 ARG NE 1 1
5 4288 1 1 42 ARG NH1 N -13.261 -0.154 1.096 1.00 . A A . 42 ARG NH1 1 1
5 4289 1 1 42 ARG NH2 N -13.225 1.768 -0.154 1.00 . A A . 42 ARG NH2 1 1
5 4290 1 1 42 ARG O O -5.249 -1.499 2.148 1.00 . A A . 42 ARG O 1 1
5 4291 1 1 43 ASN C C -2.716 -0.514 0.011 1.00 . A A . 43 ASN C 1 1
5 4292 1 1 43 ASN CA C -3.904 -1.426 -0.266 1.00 . A A . 43 ASN CA 1 1
5 4293 1 1 43 ASN CB C -3.879 -1.900 -1.719 1.00 . A A . 43 ASN CB 1 1
5 4294 1 1 43 ASN CG C -2.880 -3.015 -1.955 1.00 . A A . 43 ASN CG 1 1
5 4295 1 1 43 ASN H H -5.604 -0.227 -0.674 1.00 . A A . 43 ASN H 1 1
5 4296 1 1 43 ASN HA H -3.834 -2.280 0.386 1.00 . A A . 43 ASN HA 1 1
5 4297 1 1 43 ASN HB2 H -4.858 -2.261 -1.989 1.00 . A A . 43 ASN HB2 1 1
5 4298 1 1 43 ASN HB3 H -3.618 -1.069 -2.357 1.00 . A A . 43 ASN HB3 1 1
5 4299 1 1 43 ASN HD21 H -3.229 -2.937 -3.911 1.00 . A A . 43 ASN HD21 1 1
5 4300 1 1 43 ASN HD22 H -2.074 -4.115 -3.403 1.00 . A A . 43 ASN HD22 1 1
5 4301 1 1 43 ASN N N -5.163 -0.751 0.028 1.00 . A A . 43 ASN N 1 1
5 4302 1 1 43 ASN ND2 N -2.709 -3.393 -3.217 1.00 . A A . 43 ASN ND2 1 1
5 4303 1 1 43 ASN O O -1.972 -0.143 -0.897 1.00 . A A . 43 ASN O 1 1
5 4304 1 1 43 ASN OD1 O -2.268 -3.526 -1.017 1.00 . A A . 43 ASN OD1 1 1
5 4305 1 1 44 ASN C C -1.193 0.513 3.198 1.00 . A A . 44 ASN C 1 1
5 4306 1 1 44 ASN CA C -1.477 0.713 1.707 1.00 . A A . 44 ASN CA 1 1
5 4307 1 1 44 ASN CB C -1.819 2.168 1.353 1.00 . A A . 44 ASN CB 1 1
5 4308 1 1 44 ASN CG C -2.418 2.985 2.484 1.00 . A A . 44 ASN CG 1 1
5 4309 1 1 44 ASN H H -3.198 -0.473 1.936 1.00 . A A . 44 ASN H 1 1
5 4310 1 1 44 ASN HA H -0.597 0.424 1.153 1.00 . A A . 44 ASN HA 1 1
5 4311 1 1 44 ASN HB2 H -0.923 2.668 1.026 1.00 . A A . 44 ASN HB2 1 1
5 4312 1 1 44 ASN HB3 H -2.528 2.150 0.542 1.00 . A A . 44 ASN HB3 1 1
5 4313 1 1 44 ASN HD21 H -1.182 4.484 2.048 1.00 . A A . 44 ASN HD21 1 1
5 4314 1 1 44 ASN HD22 H -2.265 4.760 3.374 1.00 . A A . 44 ASN HD22 1 1
5 4315 1 1 44 ASN N N -2.561 -0.153 1.277 1.00 . A A . 44 ASN N 1 1
5 4316 1 1 44 ASN ND2 N -1.904 4.199 2.654 1.00 . A A . 44 ASN ND2 1 1
5 4317 1 1 44 ASN O O -1.969 0.924 4.059 1.00 . A A . 44 ASN O 1 1
5 4318 1 1 44 ASN OD1 O -3.337 2.545 3.176 1.00 . A A . 44 ASN OD1 1 1
5 4319 1 1 45 PHE C C 1.446 0.457 5.329 1.00 . A A . 45 PHE C 1 1
5 4320 1 1 45 PHE CA C 0.299 -0.436 4.878 1.00 . A A . 45 PHE CA 1 1
5 4321 1 1 45 PHE CB C 0.703 -1.906 5.032 1.00 . A A . 45 PHE CB 1 1
5 4322 1 1 45 PHE CD1 C -1.342 -3.366 4.988 1.00 . A A . 45 PHE CD1 1 1
5 4323 1 1 45 PHE CD2 C -0.003 -3.234 3.018 1.00 . A A . 45 PHE CD2 1 1
5 4324 1 1 45 PHE CE1 C -2.209 -4.229 4.344 1.00 . A A . 45 PHE CE1 1 1
5 4325 1 1 45 PHE CE2 C -0.866 -4.099 2.370 1.00 . A A . 45 PHE CE2 1 1
5 4326 1 1 45 PHE CG C -0.229 -2.858 4.334 1.00 . A A . 45 PHE CG 1 1
5 4327 1 1 45 PHE CZ C -1.970 -4.597 3.034 1.00 . A A . 45 PHE CZ 1 1
5 4328 1 1 45 PHE H H 0.493 -0.476 2.769 1.00 . A A . 45 PHE H 1 1
5 4329 1 1 45 PHE HA H -0.561 -0.242 5.505 1.00 . A A . 45 PHE HA 1 1
5 4330 1 1 45 PHE HB2 H 1.693 -2.046 4.623 1.00 . A A . 45 PHE HB2 1 1
5 4331 1 1 45 PHE HB3 H 0.715 -2.159 6.082 1.00 . A A . 45 PHE HB3 1 1
5 4332 1 1 45 PHE HD1 H -1.529 -3.080 6.013 1.00 . A A . 45 PHE HD1 1 1
5 4333 1 1 45 PHE HD2 H 0.861 -2.847 2.499 1.00 . A A . 45 PHE HD2 1 1
5 4334 1 1 45 PHE HE1 H -3.071 -4.616 4.866 1.00 . A A . 45 PHE HE1 1 1
5 4335 1 1 45 PHE HE2 H -0.676 -4.384 1.345 1.00 . A A . 45 PHE HE2 1 1
5 4336 1 1 45 PHE HZ H -2.647 -5.271 2.529 1.00 . A A . 45 PHE HZ 1 1
5 4337 1 1 45 PHE N N -0.079 -0.153 3.496 1.00 . A A . 45 PHE N 1 1
5 4338 1 1 45 PHE O O 2.137 1.063 4.508 1.00 . A A . 45 PHE O 1 1
5 4339 1 1 46 LYS C C 4.030 0.610 7.174 1.00 . A A . 46 LYS C 1 1
5 4340 1 1 46 LYS CA C 2.699 1.351 7.207 1.00 . A A . 46 LYS CA 1 1
5 4341 1 1 46 LYS CB C 2.351 1.739 8.645 1.00 . A A . 46 LYS CB 1 1
5 4342 1 1 46 LYS CD C 3.090 3.379 10.400 1.00 . A A . 46 LYS CD 1 1
5 4343 1 1 46 LYS CE C 4.600 3.538 10.483 1.00 . A A . 46 LYS CE 1 1
5 4344 1 1 46 LYS CG C 2.624 3.198 8.963 1.00 . A A . 46 LYS CG 1 1
5 4345 1 1 46 LYS H H 1.053 0.031 7.240 1.00 . A A . 46 LYS H 1 1
5 4346 1 1 46 LYS HA H 2.784 2.248 6.612 1.00 . A A . 46 LYS HA 1 1
5 4347 1 1 46 LYS HB2 H 1.302 1.546 8.813 1.00 . A A . 46 LYS HB2 1 1
5 4348 1 1 46 LYS HB3 H 2.933 1.130 9.321 1.00 . A A . 46 LYS HB3 1 1
5 4349 1 1 46 LYS HD2 H 2.623 4.262 10.810 1.00 . A A . 46 LYS HD2 1 1
5 4350 1 1 46 LYS HD3 H 2.795 2.513 10.974 1.00 . A A . 46 LYS HD3 1 1
5 4351 1 1 46 LYS HE2 H 5.013 3.482 9.486 1.00 . A A . 46 LYS HE2 1 1
5 4352 1 1 46 LYS HE3 H 4.825 4.504 10.910 1.00 . A A . 46 LYS HE3 1 1
5 4353 1 1 46 LYS HG2 H 3.390 3.565 8.298 1.00 . A A . 46 LYS HG2 1 1
5 4354 1 1 46 LYS HG3 H 1.714 3.763 8.815 1.00 . A A . 46 LYS HG3 1 1
5 4355 1 1 46 LYS HZ1 H 4.854 1.545 11.056 1.00 . A A . 46 LYS HZ1 1 1
5 4356 1 1 46 LYS HZ2 H 5.011 2.649 12.328 1.00 . A A . 46 LYS HZ2 1 1
5 4357 1 1 46 LYS HZ3 H 6.255 2.482 11.195 1.00 . A A . 46 LYS HZ3 1 1
5 4358 1 1 46 LYS N N 1.639 0.535 6.639 1.00 . A A . 46 LYS N 1 1
5 4359 1 1 46 LYS NZ N 5.224 2.480 11.325 1.00 . A A . 46 LYS NZ 1 1
5 4360 1 1 46 LYS O O 5.095 1.227 7.205 1.00 . A A . 46 LYS O 1 1
5 4361 1 1 47 SER C C 5.002 -2.773 6.210 1.00 . A A . 47 SER C 1 1
5 4362 1 1 47 SER CA C 5.178 -1.528 7.070 1.00 . A A . 47 SER CA 1 1
5 4363 1 1 47 SER CB C 5.593 -1.928 8.487 1.00 . A A . 47 SER CB 1 1
5 4364 1 1 47 SER H H 3.092 -1.161 7.078 1.00 . A A . 47 SER H 1 1
5 4365 1 1 47 SER HA H 5.961 -0.922 6.641 1.00 . A A . 47 SER HA 1 1
5 4366 1 1 47 SER HB2 H 5.849 -2.978 8.502 1.00 . A A . 47 SER HB2 1 1
5 4367 1 1 47 SER HB3 H 6.451 -1.346 8.782 1.00 . A A . 47 SER HB3 1 1
5 4368 1 1 47 SER HG H 4.516 -0.774 9.646 1.00 . A A . 47 SER HG 1 1
5 4369 1 1 47 SER N N 3.969 -0.719 7.105 1.00 . A A . 47 SER N 1 1
5 4370 1 1 47 SER O O 3.900 -3.312 6.076 1.00 . A A . 47 SER O 1 1
5 4371 1 1 47 SER OG O 4.543 -1.705 9.412 1.00 . A A . 47 SER OG 1 1
5 4372 1 1 48 ALA C C 5.551 -5.615 5.559 1.00 . A A . 48 ALA C 1 1
5 4373 1 1 48 ALA CA C 6.105 -4.416 4.799 1.00 . A A . 48 ALA CA 1 1
5 4374 1 1 48 ALA CB C 7.508 -4.709 4.290 1.00 . A A . 48 ALA CB 1 1
5 4375 1 1 48 ALA H H 6.956 -2.761 5.802 1.00 . A A . 48 ALA H 1 1
5 4376 1 1 48 ALA HA H 5.471 -4.216 3.946 1.00 . A A . 48 ALA HA 1 1
5 4377 1 1 48 ALA HB1 H 8.140 -4.995 5.118 1.00 . A A . 48 ALA HB1 1 1
5 4378 1 1 48 ALA HB2 H 7.911 -3.825 3.818 1.00 . A A . 48 ALA HB2 1 1
5 4379 1 1 48 ALA HB3 H 7.470 -5.515 3.572 1.00 . A A . 48 ALA HB3 1 1
5 4380 1 1 48 ALA N N 6.110 -3.230 5.641 1.00 . A A . 48 ALA N 1 1
5 4381 1 1 48 ALA O O 4.966 -6.522 4.967 1.00 . A A . 48 ALA O 1 1
5 4382 1 1 49 GLU C C 3.732 -6.757 7.680 1.00 . A A . 49 GLU C 1 1
5 4383 1 1 49 GLU CA C 5.252 -6.693 7.720 1.00 . A A . 49 GLU CA 1 1
5 4384 1 1 49 GLU CB C 5.732 -6.509 9.161 1.00 . A A . 49 GLU CB 1 1
5 4385 1 1 49 GLU CD C 7.051 -8.628 9.557 1.00 . A A . 49 GLU CD 1 1
5 4386 1 1 49 GLU CG C 7.098 -7.118 9.432 1.00 . A A . 49 GLU CG 1 1
5 4387 1 1 49 GLU H H 6.209 -4.856 7.290 1.00 . A A . 49 GLU H 1 1
5 4388 1 1 49 GLU HA H 5.645 -7.617 7.328 1.00 . A A . 49 GLU HA 1 1
5 4389 1 1 49 GLU HB2 H 5.784 -5.452 9.380 1.00 . A A . 49 GLU HB2 1 1
5 4390 1 1 49 GLU HB3 H 5.019 -6.970 9.828 1.00 . A A . 49 GLU HB3 1 1
5 4391 1 1 49 GLU HG2 H 7.760 -6.860 8.620 1.00 . A A . 49 GLU HG2 1 1
5 4392 1 1 49 GLU HG3 H 7.484 -6.708 10.354 1.00 . A A . 49 GLU HG3 1 1
5 4393 1 1 49 GLU N N 5.738 -5.609 6.876 1.00 . A A . 49 GLU N 1 1
5 4394 1 1 49 GLU O O 3.151 -7.833 7.543 1.00 . A A . 49 GLU O 1 1
5 4395 1 1 49 GLU OE1 O 6.682 -9.123 10.643 1.00 . A A . 49 GLU OE1 1 1
5 4396 1 1 49 GLU OE2 O 7.382 -9.316 8.569 1.00 . A A . 49 GLU OE2 1 1
5 4397 1 1 50 ASP C C 1.163 -5.986 6.361 1.00 . A A . 50 ASP C 1 1
5 4398 1 1 50 ASP CA C 1.635 -5.539 7.737 1.00 . A A . 50 ASP CA 1 1
5 4399 1 1 50 ASP CB C 1.139 -4.123 8.040 1.00 . A A . 50 ASP CB 1 1
5 4400 1 1 50 ASP CG C 0.245 -4.075 9.264 1.00 . A A . 50 ASP CG 1 1
5 4401 1 1 50 ASP H H 3.602 -4.769 7.881 1.00 . A A . 50 ASP H 1 1
5 4402 1 1 50 ASP HA H 1.248 -6.221 8.481 1.00 . A A . 50 ASP HA 1 1
5 4403 1 1 50 ASP HB2 H 1.990 -3.479 8.215 1.00 . A A . 50 ASP HB2 1 1
5 4404 1 1 50 ASP HB3 H 0.580 -3.753 7.193 1.00 . A A . 50 ASP HB3 1 1
5 4405 1 1 50 ASP N N 3.089 -5.598 7.785 1.00 . A A . 50 ASP N 1 1
5 4406 1 1 50 ASP O O 0.181 -6.717 6.229 1.00 . A A . 50 ASP O 1 1
5 4407 1 1 50 ASP OD1 O 0.453 -4.897 10.182 1.00 . A A . 50 ASP OD1 1 1
5 4408 1 1 50 ASP OD2 O -0.661 -3.217 9.305 1.00 . A A . 50 ASP OD2 1 1
5 4409 1 1 51 CYS C C 1.621 -7.437 3.821 1.00 . A A . 51 CYS C 1 1
5 4410 1 1 51 CYS CA C 1.596 -5.927 3.964 1.00 . A A . 51 CYS CA 1 1
5 4411 1 1 51 CYS CB C 2.639 -5.318 3.031 1.00 . A A . 51 CYS CB 1 1
5 4412 1 1 51 CYS H H 2.687 -4.998 5.517 1.00 . A A . 51 CYS H 1 1
5 4413 1 1 51 CYS HA H 0.610 -5.555 3.714 1.00 . A A . 51 CYS HA 1 1
5 4414 1 1 51 CYS HB2 H 2.994 -4.397 3.462 1.00 . A A . 51 CYS HB2 1 1
5 4415 1 1 51 CYS HB3 H 3.468 -6.007 2.945 1.00 . A A . 51 CYS HB3 1 1
5 4416 1 1 51 CYS N N 1.901 -5.561 5.339 1.00 . A A . 51 CYS N 1 1
5 4417 1 1 51 CYS O O 0.626 -8.064 3.457 1.00 . A A . 51 CYS O 1 1
5 4418 1 1 51 CYS SG S 2.039 -4.956 1.348 1.00 . A A . 51 CYS SG 1 1
5 4419 1 1 52 LEU C C 1.923 -10.148 4.944 1.00 . A A . 52 LEU C 1 1
5 4420 1 1 52 LEU CA C 2.943 -9.457 4.050 1.00 . A A . 52 LEU CA 1 1
5 4421 1 1 52 LEU CB C 4.363 -9.857 4.456 1.00 . A A . 52 LEU CB 1 1
5 4422 1 1 52 LEU CD1 C 6.825 -9.453 4.177 1.00 . A A . 52 LEU CD1 1 1
5 4423 1 1 52 LEU CD2 C 5.457 -10.251 2.237 1.00 . A A . 52 LEU CD2 1 1
5 4424 1 1 52 LEU CG C 5.463 -9.398 3.498 1.00 . A A . 52 LEU CG 1 1
5 4425 1 1 52 LEU H H 3.527 -7.451 4.423 1.00 . A A . 52 LEU H 1 1
5 4426 1 1 52 LEU HA H 2.766 -9.753 3.026 1.00 . A A . 52 LEU HA 1 1
5 4427 1 1 52 LEU HB2 H 4.568 -9.440 5.433 1.00 . A A . 52 LEU HB2 1 1
5 4428 1 1 52 LEU HB3 H 4.404 -10.934 4.529 1.00 . A A . 52 LEU HB3 1 1
5 4429 1 1 52 LEU HD11 H 7.301 -8.487 4.105 1.00 . A A . 52 LEU HD11 1 1
5 4430 1 1 52 LEU HD12 H 7.442 -10.195 3.691 1.00 . A A . 52 LEU HD12 1 1
5 4431 1 1 52 LEU HD13 H 6.700 -9.715 5.217 1.00 . A A . 52 LEU HD13 1 1
5 4432 1 1 52 LEU HD21 H 4.447 -10.564 2.018 1.00 . A A . 52 LEU HD21 1 1
5 4433 1 1 52 LEU HD22 H 6.079 -11.122 2.388 1.00 . A A . 52 LEU HD22 1 1
5 4434 1 1 52 LEU HD23 H 5.842 -9.674 1.410 1.00 . A A . 52 LEU HD23 1 1
5 4435 1 1 52 LEU HG H 5.276 -8.375 3.210 1.00 . A A . 52 LEU HG 1 1
5 4436 1 1 52 LEU N N 2.775 -8.014 4.128 1.00 . A A . 52 LEU N 1 1
5 4437 1 1 52 LEU O O 1.438 -11.234 4.634 1.00 . A A . 52 LEU O 1 1
5 4438 1 1 53 ARG C C -0.785 -10.029 6.296 1.00 . A A . 53 ARG C 1 1
5 4439 1 1 53 ARG CA C 0.587 -10.037 6.958 1.00 . A A . 53 ARG CA 1 1
5 4440 1 1 53 ARG CB C 0.551 -9.230 8.257 1.00 . A A . 53 ARG CB 1 1
5 4441 1 1 53 ARG CD C 1.334 -10.947 9.917 1.00 . A A . 53 ARG CD 1 1
5 4442 1 1 53 ARG CG C 1.638 -9.617 9.246 1.00 . A A . 53 ARG CG 1 1
5 4443 1 1 53 ARG CZ C 1.763 -13.345 9.548 1.00 . A A . 53 ARG CZ 1 1
5 4444 1 1 53 ARG H H 1.977 -8.620 6.233 1.00 . A A . 53 ARG H 1 1
5 4445 1 1 53 ARG HA H 0.864 -11.058 7.182 1.00 . A A . 53 ARG HA 1 1
5 4446 1 1 53 ARG HB2 H 0.666 -8.182 8.019 1.00 . A A . 53 ARG HB2 1 1
5 4447 1 1 53 ARG HB3 H -0.408 -9.377 8.733 1.00 . A A . 53 ARG HB3 1 1
5 4448 1 1 53 ARG HD2 H 1.790 -10.953 10.897 1.00 . A A . 53 ARG HD2 1 1
5 4449 1 1 53 ARG HD3 H 0.264 -11.049 10.018 1.00 . A A . 53 ARG HD3 1 1
5 4450 1 1 53 ARG HE H 2.281 -11.884 8.291 1.00 . A A . 53 ARG HE 1 1
5 4451 1 1 53 ARG HG2 H 2.577 -9.696 8.720 1.00 . A A . 53 ARG HG2 1 1
5 4452 1 1 53 ARG HG3 H 1.711 -8.850 10.003 1.00 . A A . 53 ARG HG3 1 1
5 4453 1 1 53 ARG HH11 H 0.821 -12.920 11.286 1.00 . A A . 53 ARG HH11 1 1
5 4454 1 1 53 ARG HH12 H 1.129 -14.600 11.001 1.00 . A A . 53 ARG HH12 1 1
5 4455 1 1 53 ARG HH21 H 2.687 -14.093 7.914 1.00 . A A . 53 ARG HH21 1 1
5 4456 1 1 53 ARG HH22 H 2.189 -15.266 9.087 1.00 . A A . 53 ARG HH22 1 1
5 4457 1 1 53 ARG N N 1.576 -9.493 6.044 1.00 . A A . 53 ARG N 1 1
5 4458 1 1 53 ARG NE N 1.849 -12.078 9.149 1.00 . A A . 53 ARG NE 1 1
5 4459 1 1 53 ARG NH1 N 1.190 -13.646 10.707 1.00 . A A . 53 ARG NH1 1 1
5 4460 1 1 53 ARG NH2 N 2.253 -14.314 8.787 1.00 . A A . 53 ARG NH2 1 1
5 4461 1 1 53 ARG O O -1.649 -10.843 6.623 1.00 . A A . 53 ARG O 1 1
5 4462 1 1 54 THR C C -2.288 -9.924 3.432 1.00 . A A . 54 THR C 1 1
5 4463 1 1 54 THR CA C -2.245 -8.993 4.643 1.00 . A A . 54 THR CA 1 1
5 4464 1 1 54 THR CB C -2.483 -7.543 4.215 1.00 . A A . 54 THR CB 1 1
5 4465 1 1 54 THR CG2 C -3.746 -7.355 3.401 1.00 . A A . 54 THR CG2 1 1
5 4466 1 1 54 THR H H -0.249 -8.480 5.130 1.00 . A A . 54 THR H 1 1
5 4467 1 1 54 THR HA H -3.031 -9.282 5.328 1.00 . A A . 54 THR HA 1 1
5 4468 1 1 54 THR HB H -1.648 -7.206 3.616 1.00 . A A . 54 THR HB 1 1
5 4469 1 1 54 THR HG1 H -3.155 -7.113 6.004 1.00 . A A . 54 THR HG1 1 1
5 4470 1 1 54 THR HG21 H -3.507 -7.400 2.349 1.00 . A A . 54 THR HG21 1 1
5 4471 1 1 54 THR HG22 H -4.183 -6.395 3.631 1.00 . A A . 54 THR HG22 1 1
5 4472 1 1 54 THR HG23 H -4.450 -8.138 3.644 1.00 . A A . 54 THR HG23 1 1
5 4473 1 1 54 THR N N -0.978 -9.104 5.353 1.00 . A A . 54 THR N 1 1
5 4474 1 1 54 THR O O -3.131 -10.818 3.362 1.00 . A A . 54 THR O 1 1
5 4475 1 1 54 THR OG1 O -2.580 -6.705 5.352 1.00 . A A . 54 THR OG1 1 1
5 4476 1 1 55 CYS C C 0.004 -11.133 1.013 1.00 . A A . 55 CYS C 1 1
5 4477 1 1 55 CYS CA C -1.375 -10.533 1.267 1.00 . A A . 55 CYS CA 1 1
5 4478 1 1 55 CYS CB C -1.807 -9.694 0.075 1.00 . A A . 55 CYS CB 1 1
5 4479 1 1 55 CYS H H -0.753 -8.974 2.551 1.00 . A A . 55 CYS H 1 1
5 4480 1 1 55 CYS HA H -2.084 -11.333 1.405 1.00 . A A . 55 CYS HA 1 1
5 4481 1 1 55 CYS HB2 H -2.260 -8.788 0.447 1.00 . A A . 55 CYS HB2 1 1
5 4482 1 1 55 CYS HB3 H -0.938 -9.439 -0.513 1.00 . A A . 55 CYS HB3 1 1
5 4483 1 1 55 CYS N N -1.396 -9.709 2.466 1.00 . A A . 55 CYS N 1 1
5 4484 1 1 55 CYS O O 0.399 -11.334 -0.135 1.00 . A A . 55 CYS O 1 1
5 4485 1 1 55 CYS SG S -3.006 -10.523 -1.022 1.00 . A A . 55 CYS SG 1 1
5 4486 1 1 56 GLY C C 2.020 -13.521 1.930 1.00 . A A . 56 GLY C 1 1
5 4487 1 1 56 GLY CA C 2.054 -12.005 1.947 1.00 . A A . 56 GLY CA 1 1
5 4488 1 1 56 GLY H H 0.362 -11.247 2.977 1.00 . A A . 56 GLY H 1 1
5 4489 1 1 56 GLY HA2 H 2.496 -11.653 1.026 1.00 . A A . 56 GLY HA2 1 1
5 4490 1 1 56 GLY HA3 H 2.670 -11.678 2.775 1.00 . A A . 56 GLY HA3 1 1
5 4491 1 1 56 GLY N N 0.728 -11.425 2.085 1.00 . A A . 56 GLY N 1 1
5 4492 1 1 56 GLY O O 2.023 -14.136 0.864 1.00 . A A . 56 GLY O 1 1
5 4493 1 1 57 GLY C C 0.559 -16.103 3.485 1.00 . A A . 57 GLY C 1 1
5 4494 1 1 57 GLY CA C 1.953 -15.574 3.212 1.00 . A A . 57 GLY CA 1 1
5 4495 1 1 57 GLY H H 1.986 -13.581 3.931 1.00 . A A . 57 GLY H 1 1
5 4496 1 1 57 GLY HA2 H 2.313 -15.998 2.286 1.00 . A A . 57 GLY HA2 1 1
5 4497 1 1 57 GLY HA3 H 2.607 -15.884 4.015 1.00 . A A . 57 GLY HA3 1 1
5 4498 1 1 57 GLY N N 1.987 -14.124 3.115 1.00 . A A . 57 GLY N 1 1
5 4499 1 1 57 GLY O O -0.352 -15.914 2.679 1.00 . A A . 57 GLY O 1 1
5 4500 1 1 58 ALA C C -1.742 -16.304 5.759 1.00 . A A . 58 ALA C 1 1
5 4501 1 1 58 ALA CA C -0.903 -17.325 5.002 1.00 . A A . 58 ALA CA 1 1
5 4502 1 1 58 ALA CB C -0.712 -18.581 5.841 1.00 . A A . 58 ALA CB 1 1
5 4503 1 1 58 ALA H H 1.155 -16.885 5.227 1.00 . A A . 58 ALA H 1 1
5 4504 1 1 58 ALA HA H -1.423 -17.602 4.096 1.00 . A A . 58 ALA HA 1 1
5 4505 1 1 58 ALA HB1 H -1.517 -19.273 5.640 1.00 . A A . 58 ALA HB1 1 1
5 4506 1 1 58 ALA HB2 H -0.716 -18.317 6.888 1.00 . A A . 58 ALA HB2 1 1
5 4507 1 1 58 ALA HB3 H 0.231 -19.042 5.588 1.00 . A A . 58 ALA HB3 1 1
5 4508 1 1 58 ALA N N 0.391 -16.767 4.625 1.00 . A A . 58 ALA N 1 1
5 4509 1 1 58 ALA O O -2.978 -16.303 5.578 1.00 . A A . 58 ALA O 1 1
5 4510 1 1 58 ALA OXT O -1.157 -15.513 6.529 1.00 . A A . 58 ALA OXT 1 1
6 4511 1 1 1 ARG C C -7.444 -12.549 -1.830 1.00 . A A . 1 ARG C 1 1
6 4512 1 1 1 ARG CA C -6.236 -13.482 -1.855 1.00 . A A . 1 ARG CA 1 1
6 4513 1 1 1 ARG CB C -5.815 -13.755 -3.301 1.00 . A A . 1 ARG CB 1 1
6 4514 1 1 1 ARG CD C -4.130 -14.802 -4.842 1.00 . A A . 1 ARG CD 1 1
6 4515 1 1 1 ARG CG C -4.400 -14.292 -3.434 1.00 . A A . 1 ARG CG 1 1
6 4516 1 1 1 ARG CZ C -1.837 -15.339 -5.595 1.00 . A A . 1 ARG CZ 1 1
6 4517 1 1 1 ARG H1 H -5.822 -15.465 -1.493 1.00 . A A . 1 ARG H1 1 1
6 4518 1 1 1 ARG H2 H -7.493 -15.074 -1.508 1.00 . A A . 1 ARG H2 1 1
6 4519 1 1 1 ARG H3 H -6.518 -14.628 -0.169 1.00 . A A . 1 ARG H3 1 1
6 4520 1 1 1 ARG HA H -5.420 -13.015 -1.327 1.00 . A A . 1 ARG HA 1 1
6 4521 1 1 1 ARG HB2 H -6.493 -14.478 -3.730 1.00 . A A . 1 ARG HB2 1 1
6 4522 1 1 1 ARG HB3 H -5.883 -12.835 -3.862 1.00 . A A . 1 ARG HB3 1 1
6 4523 1 1 1 ARG HD2 H -4.237 -15.875 -4.847 1.00 . A A . 1 ARG HD2 1 1
6 4524 1 1 1 ARG HD3 H -4.857 -14.368 -5.512 1.00 . A A . 1 ARG HD3 1 1
6 4525 1 1 1 ARG HE H -2.584 -13.497 -5.410 1.00 . A A . 1 ARG HE 1 1
6 4526 1 1 1 ARG HG2 H -3.701 -13.500 -3.209 1.00 . A A . 1 ARG HG2 1 1
6 4527 1 1 1 ARG HG3 H -4.266 -15.104 -2.734 1.00 . A A . 1 ARG HG3 1 1
6 4528 1 1 1 ARG HH11 H -2.948 -16.970 -5.145 1.00 . A A . 1 ARG HH11 1 1
6 4529 1 1 1 ARG HH12 H -1.338 -17.296 -5.685 1.00 . A A . 1 ARG HH12 1 1
6 4530 1 1 1 ARG HH21 H -0.475 -13.941 -6.118 1.00 . A A . 1 ARG HH21 1 1
6 4531 1 1 1 ARG HH22 H 0.064 -15.583 -6.237 1.00 . A A . 1 ARG HH22 1 1
6 4532 1 1 1 ARG N N -6.545 -14.779 -1.197 1.00 . A A . 1 ARG N 1 1
6 4533 1 1 1 ARG NE N -2.788 -14.451 -5.305 1.00 . A A . 1 ARG NE 1 1
6 4534 1 1 1 ARG NH1 N -2.060 -16.642 -5.464 1.00 . A A . 1 ARG NH1 1 1
6 4535 1 1 1 ARG NH2 N -0.652 -14.920 -6.019 1.00 . A A . 1 ARG NH2 1 1
6 4536 1 1 1 ARG O O -8.280 -12.582 -2.732 1.00 . A A . 1 ARG O 1 1
6 4537 1 1 2 PRO C C -8.797 -9.843 -1.868 1.00 . A A . 2 PRO C 1 1
6 4538 1 1 2 PRO CA C -8.674 -10.766 -0.660 1.00 . A A . 2 PRO CA 1 1
6 4539 1 1 2 PRO CB C -8.331 -9.950 0.586 1.00 . A A . 2 PRO CB 1 1
6 4540 1 1 2 PRO CD C -6.611 -11.605 0.338 1.00 . A A . 2 PRO CD 1 1
6 4541 1 1 2 PRO CG C -7.351 -10.771 1.350 1.00 . A A . 2 PRO CG 1 1
6 4542 1 1 2 PRO HA H -9.610 -11.284 -0.508 1.00 . A A . 2 PRO HA 1 1
6 4543 1 1 2 PRO HB2 H -7.899 -9.011 0.283 1.00 . A A . 2 PRO HB2 1 1
6 4544 1 1 2 PRO HB3 H -9.229 -9.772 1.162 1.00 . A A . 2 PRO HB3 1 1
6 4545 1 1 2 PRO HD2 H -5.702 -11.110 0.035 1.00 . A A . 2 PRO HD2 1 1
6 4546 1 1 2 PRO HD3 H -6.392 -12.581 0.743 1.00 . A A . 2 PRO HD3 1 1
6 4547 1 1 2 PRO HG2 H -6.666 -10.120 1.875 1.00 . A A . 2 PRO HG2 1 1
6 4548 1 1 2 PRO HG3 H -7.874 -11.408 2.048 1.00 . A A . 2 PRO HG3 1 1
6 4549 1 1 2 PRO N N -7.556 -11.704 -0.789 1.00 . A A . 2 PRO N 1 1
6 4550 1 1 2 PRO O O -7.801 -9.490 -2.500 1.00 . A A . 2 PRO O 1 1
6 4551 1 1 3 ASP C C -9.455 -7.284 -3.221 1.00 . A A . 3 ASP C 1 1
6 4552 1 1 3 ASP CA C -10.273 -8.571 -3.322 1.00 . A A . 3 ASP CA 1 1
6 4553 1 1 3 ASP CB C -11.762 -8.232 -3.410 1.00 . A A . 3 ASP CB 1 1
6 4554 1 1 3 ASP CG C -12.323 -7.746 -2.088 1.00 . A A . 3 ASP CG 1 1
6 4555 1 1 3 ASP H H -10.780 -9.763 -1.647 1.00 . A A . 3 ASP H 1 1
6 4556 1 1 3 ASP HA H -9.981 -9.098 -4.220 1.00 . A A . 3 ASP HA 1 1
6 4557 1 1 3 ASP HB2 H -11.906 -7.456 -4.148 1.00 . A A . 3 ASP HB2 1 1
6 4558 1 1 3 ASP HB3 H -12.308 -9.115 -3.709 1.00 . A A . 3 ASP HB3 1 1
6 4559 1 1 3 ASP N N -10.024 -9.451 -2.187 1.00 . A A . 3 ASP N 1 1
6 4560 1 1 3 ASP O O -8.826 -6.861 -4.190 1.00 . A A . 3 ASP O 1 1
6 4561 1 1 3 ASP OD1 O -12.353 -8.543 -1.126 1.00 . A A . 3 ASP OD1 1 1
6 4562 1 1 3 ASP OD2 O -12.731 -6.568 -2.013 1.00 . A A . 3 ASP OD2 1 1
6 4563 1 1 4 PHE C C -7.266 -5.554 -2.122 1.00 . A A . 4 PHE C 1 1
6 4564 1 1 4 PHE CA C -8.758 -5.419 -1.826 1.00 . A A . 4 PHE CA 1 1
6 4565 1 1 4 PHE CB C -8.975 -4.951 -0.388 1.00 . A A . 4 PHE CB 1 1
6 4566 1 1 4 PHE CD1 C -6.914 -5.687 0.847 1.00 . A A . 4 PHE CD1 1 1
6 4567 1 1 4 PHE CD2 C -8.999 -6.697 1.408 1.00 . A A . 4 PHE CD2 1 1
6 4568 1 1 4 PHE CE1 C -6.280 -6.464 1.799 1.00 . A A . 4 PHE CE1 1 1
6 4569 1 1 4 PHE CE2 C -8.370 -7.477 2.357 1.00 . A A . 4 PHE CE2 1 1
6 4570 1 1 4 PHE CG C -8.281 -5.796 0.643 1.00 . A A . 4 PHE CG 1 1
6 4571 1 1 4 PHE CZ C -7.010 -7.361 2.553 1.00 . A A . 4 PHE CZ 1 1
6 4572 1 1 4 PHE H H -10.001 -7.035 -1.313 1.00 . A A . 4 PHE H 1 1
6 4573 1 1 4 PHE HA H -9.176 -4.678 -2.493 1.00 . A A . 4 PHE HA 1 1
6 4574 1 1 4 PHE HB2 H -8.610 -3.949 -0.293 1.00 . A A . 4 PHE HB2 1 1
6 4575 1 1 4 PHE HB3 H -10.032 -4.964 -0.170 1.00 . A A . 4 PHE HB3 1 1
6 4576 1 1 4 PHE HD1 H -6.344 -4.984 0.257 1.00 . A A . 4 PHE HD1 1 1
6 4577 1 1 4 PHE HD2 H -10.064 -6.791 1.256 1.00 . A A . 4 PHE HD2 1 1
6 4578 1 1 4 PHE HE1 H -5.214 -6.370 1.951 1.00 . A A . 4 PHE HE1 1 1
6 4579 1 1 4 PHE HE2 H -8.943 -8.176 2.948 1.00 . A A . 4 PHE HE2 1 1
6 4580 1 1 4 PHE HZ H -6.517 -7.976 3.292 1.00 . A A . 4 PHE HZ 1 1
6 4581 1 1 4 PHE N N -9.477 -6.660 -2.048 1.00 . A A . 4 PHE N 1 1
6 4582 1 1 4 PHE O O -6.605 -4.568 -2.448 1.00 . A A . 4 PHE O 1 1
6 4583 1 1 5 CYS C C -4.968 -6.572 -3.720 1.00 . A A . 5 CYS C 1 1
6 4584 1 1 5 CYS CA C -5.309 -6.979 -2.291 1.00 . A A . 5 CYS CA 1 1
6 4585 1 1 5 CYS CB C -4.911 -8.437 -2.048 1.00 . A A . 5 CYS CB 1 1
6 4586 1 1 5 CYS H H -7.293 -7.533 -1.765 1.00 . A A . 5 CYS H 1 1
6 4587 1 1 5 CYS HA H -4.752 -6.349 -1.611 1.00 . A A . 5 CYS HA 1 1
6 4588 1 1 5 CYS HB2 H -5.727 -9.080 -2.333 1.00 . A A . 5 CYS HB2 1 1
6 4589 1 1 5 CYS HB3 H -4.048 -8.669 -2.653 1.00 . A A . 5 CYS HB3 1 1
6 4590 1 1 5 CYS N N -6.729 -6.769 -2.020 1.00 . A A . 5 CYS N 1 1
6 4591 1 1 5 CYS O O -3.830 -6.214 -4.020 1.00 . A A . 5 CYS O 1 1
6 4592 1 1 5 CYS SG S -4.489 -8.810 -0.316 1.00 . A A . 5 CYS SG 1 1
6 4593 1 1 6 LEU C C -5.999 -4.738 -6.197 1.00 . A A . 6 LEU C 1 1
6 4594 1 1 6 LEU CA C -5.780 -6.238 -5.995 1.00 . A A . 6 LEU CA 1 1
6 4595 1 1 6 LEU CB C -6.740 -7.023 -6.895 1.00 . A A . 6 LEU CB 1 1
6 4596 1 1 6 LEU CD1 C -8.394 -8.909 -6.768 1.00 . A A . 6 LEU CD1 1 1
6 4597 1 1 6 LEU CD2 C -5.987 -9.384 -7.271 1.00 . A A . 6 LEU CD2 1 1
6 4598 1 1 6 LEU CG C -6.953 -8.488 -6.508 1.00 . A A . 6 LEU CG 1 1
6 4599 1 1 6 LEU H H -6.857 -6.897 -4.297 1.00 . A A . 6 LEU H 1 1
6 4600 1 1 6 LEU HA H -4.765 -6.481 -6.269 1.00 . A A . 6 LEU HA 1 1
6 4601 1 1 6 LEU HB2 H -7.699 -6.525 -6.879 1.00 . A A . 6 LEU HB2 1 1
6 4602 1 1 6 LEU HB3 H -6.357 -6.993 -7.904 1.00 . A A . 6 LEU HB3 1 1
6 4603 1 1 6 LEU HD11 H -8.794 -9.383 -5.884 1.00 . A A . 6 LEU HD11 1 1
6 4604 1 1 6 LEU HD12 H -8.423 -9.605 -7.594 1.00 . A A . 6 LEU HD12 1 1
6 4605 1 1 6 LEU HD13 H -8.986 -8.039 -7.009 1.00 . A A . 6 LEU HD13 1 1
6 4606 1 1 6 LEU HD21 H -6.471 -9.760 -8.160 1.00 . A A . 6 LEU HD21 1 1
6 4607 1 1 6 LEU HD22 H -5.693 -10.212 -6.644 1.00 . A A . 6 LEU HD22 1 1
6 4608 1 1 6 LEU HD23 H -5.113 -8.815 -7.550 1.00 . A A . 6 LEU HD23 1 1
6 4609 1 1 6 LEU HG H -6.759 -8.609 -5.453 1.00 . A A . 6 LEU HG 1 1
6 4610 1 1 6 LEU N N -5.969 -6.614 -4.598 1.00 . A A . 6 LEU N 1 1
6 4611 1 1 6 LEU O O -6.322 -4.296 -7.299 1.00 . A A . 6 LEU O 1 1
6 4612 1 1 7 GLU C C -4.651 -1.810 -5.329 1.00 . A A . 7 GLU C 1 1
6 4613 1 1 7 GLU CA C -6.004 -2.514 -5.203 1.00 . A A . 7 GLU CA 1 1
6 4614 1 1 7 GLU CB C -6.744 -2.009 -3.961 1.00 . A A . 7 GLU CB 1 1
6 4615 1 1 7 GLU CD C -7.335 0.273 -3.044 1.00 . A A . 7 GLU CD 1 1
6 4616 1 1 7 GLU CG C -7.499 -0.709 -4.189 1.00 . A A . 7 GLU CG 1 1
6 4617 1 1 7 GLU H H -5.569 -4.364 -4.276 1.00 . A A . 7 GLU H 1 1
6 4618 1 1 7 GLU HA H -6.597 -2.298 -6.077 1.00 . A A . 7 GLU HA 1 1
6 4619 1 1 7 GLU HB2 H -7.454 -2.762 -3.650 1.00 . A A . 7 GLU HB2 1 1
6 4620 1 1 7 GLU HB3 H -6.028 -1.852 -3.168 1.00 . A A . 7 GLU HB3 1 1
6 4621 1 1 7 GLU HG2 H -7.129 -0.248 -5.092 1.00 . A A . 7 GLU HG2 1 1
6 4622 1 1 7 GLU HG3 H -8.549 -0.933 -4.304 1.00 . A A . 7 GLU HG3 1 1
6 4623 1 1 7 GLU N N -5.824 -3.959 -5.130 1.00 . A A . 7 GLU N 1 1
6 4624 1 1 7 GLU O O -3.819 -1.890 -4.426 1.00 . A A . 7 GLU O 1 1
6 4625 1 1 7 GLU OE1 O -6.330 0.170 -2.309 1.00 . A A . 7 GLU OE1 1 1
6 4626 1 1 7 GLU OE2 O -8.216 1.145 -2.879 1.00 . A A . 7 GLU OE2 1 1
6 4627 1 1 8 PRO C C -2.840 0.612 -5.587 1.00 . A A . 8 PRO C 1 1
6 4628 1 1 8 PRO CA C -3.144 -0.404 -6.686 1.00 . A A . 8 PRO CA 1 1
6 4629 1 1 8 PRO CB C -3.361 0.309 -8.024 1.00 . A A . 8 PRO CB 1 1
6 4630 1 1 8 PRO CD C -5.335 -0.967 -7.594 1.00 . A A . 8 PRO CD 1 1
6 4631 1 1 8 PRO CG C -4.451 -0.452 -8.695 1.00 . A A . 8 PRO CG 1 1
6 4632 1 1 8 PRO HA H -2.317 -1.091 -6.771 1.00 . A A . 8 PRO HA 1 1
6 4633 1 1 8 PRO HB2 H -3.647 1.335 -7.845 1.00 . A A . 8 PRO HB2 1 1
6 4634 1 1 8 PRO HB3 H -2.449 0.280 -8.601 1.00 . A A . 8 PRO HB3 1 1
6 4635 1 1 8 PRO HD2 H -6.113 -0.252 -7.369 1.00 . A A . 8 PRO HD2 1 1
6 4636 1 1 8 PRO HD3 H -5.762 -1.920 -7.869 1.00 . A A . 8 PRO HD3 1 1
6 4637 1 1 8 PRO HG2 H -5.009 0.203 -9.348 1.00 . A A . 8 PRO HG2 1 1
6 4638 1 1 8 PRO HG3 H -4.035 -1.275 -9.256 1.00 . A A . 8 PRO HG3 1 1
6 4639 1 1 8 PRO N N -4.408 -1.114 -6.457 1.00 . A A . 8 PRO N 1 1
6 4640 1 1 8 PRO O O -3.719 0.979 -4.808 1.00 . A A . 8 PRO O 1 1
6 4641 1 1 9 PRO C C -1.718 3.465 -4.812 1.00 . A A . 9 PRO C 1 1
6 4642 1 1 9 PRO CA C -1.165 2.076 -4.518 1.00 . A A . 9 PRO CA 1 1
6 4643 1 1 9 PRO CB C 0.358 2.064 -4.635 1.00 . A A . 9 PRO CB 1 1
6 4644 1 1 9 PRO CD C -0.480 0.718 -6.427 1.00 . A A . 9 PRO CD 1 1
6 4645 1 1 9 PRO CG C 0.623 1.669 -6.047 1.00 . A A . 9 PRO CG 1 1
6 4646 1 1 9 PRO HA H -1.454 1.775 -3.521 1.00 . A A . 9 PRO HA 1 1
6 4647 1 1 9 PRO HB2 H 0.749 3.046 -4.417 1.00 . A A . 9 PRO HB2 1 1
6 4648 1 1 9 PRO HB3 H 0.767 1.344 -3.943 1.00 . A A . 9 PRO HB3 1 1
6 4649 1 1 9 PRO HD2 H -0.763 0.866 -7.460 1.00 . A A . 9 PRO HD2 1 1
6 4650 1 1 9 PRO HD3 H -0.171 -0.304 -6.260 1.00 . A A . 9 PRO HD3 1 1
6 4651 1 1 9 PRO HG2 H 0.600 2.544 -6.683 1.00 . A A . 9 PRO HG2 1 1
6 4652 1 1 9 PRO HG3 H 1.583 1.176 -6.117 1.00 . A A . 9 PRO HG3 1 1
6 4653 1 1 9 PRO N N -1.584 1.090 -5.520 1.00 . A A . 9 PRO N 1 1
6 4654 1 1 9 PRO O O -1.579 3.976 -5.923 1.00 . A A . 9 PRO O 1 1
6 4655 1 1 10 TYR C C -2.175 6.454 -3.177 1.00 . A A . 10 TYR C 1 1
6 4656 1 1 10 TYR CA C -2.946 5.400 -3.970 1.00 . A A . 10 TYR CA 1 1
6 4657 1 1 10 TYR CB C -4.408 5.383 -3.522 1.00 . A A . 10 TYR CB 1 1
6 4658 1 1 10 TYR CD1 C -5.451 6.475 -5.542 1.00 . A A . 10 TYR CD1 1 1
6 4659 1 1 10 TYR CD2 C -5.827 7.467 -3.407 1.00 . A A . 10 TYR CD2 1 1
6 4660 1 1 10 TYR CE1 C -6.213 7.462 -6.139 1.00 . A A . 10 TYR CE1 1 1
6 4661 1 1 10 TYR CE2 C -6.591 8.457 -3.996 1.00 . A A . 10 TYR CE2 1 1
6 4662 1 1 10 TYR CG C -5.246 6.462 -4.168 1.00 . A A . 10 TYR CG 1 1
6 4663 1 1 10 TYR CZ C -6.779 8.450 -5.362 1.00 . A A . 10 TYR CZ 1 1
6 4664 1 1 10 TYR H H -2.444 3.608 -2.953 1.00 . A A . 10 TYR H 1 1
6 4665 1 1 10 TYR HA H -2.908 5.660 -5.022 1.00 . A A . 10 TYR HA 1 1
6 4666 1 1 10 TYR HB2 H -4.845 4.428 -3.772 1.00 . A A . 10 TYR HB2 1 1
6 4667 1 1 10 TYR HB3 H -4.451 5.525 -2.452 1.00 . A A . 10 TYR HB3 1 1
6 4668 1 1 10 TYR HD1 H -5.006 5.700 -6.148 1.00 . A A . 10 TYR HD1 1 1
6 4669 1 1 10 TYR HD2 H -5.676 7.471 -2.338 1.00 . A A . 10 TYR HD2 1 1
6 4670 1 1 10 TYR HE1 H -6.360 7.457 -7.208 1.00 . A A . 10 TYR HE1 1 1
6 4671 1 1 10 TYR HE2 H -7.034 9.231 -3.386 1.00 . A A . 10 TYR HE2 1 1
6 4672 1 1 10 TYR HH H -8.284 9.647 -5.387 1.00 . A A . 10 TYR HH 1 1
6 4673 1 1 10 TYR N N -2.358 4.070 -3.813 1.00 . A A . 10 TYR N 1 1
6 4674 1 1 10 TYR O O -1.988 6.324 -1.968 1.00 . A A . 10 TYR O 1 1
6 4675 1 1 10 TYR OH O -7.538 9.434 -5.952 1.00 . A A . 10 TYR OH 1 1
6 4676 1 1 11 THR C C -1.940 9.748 -2.873 1.00 . A A . 11 THR C 1 1
6 4677 1 1 11 THR CA C -1.002 8.598 -3.248 1.00 . A A . 11 THR CA 1 1
6 4678 1 1 11 THR CB C 0.072 9.106 -4.210 1.00 . A A . 11 THR CB 1 1
6 4679 1 1 11 THR CG2 C 0.961 10.177 -3.614 1.00 . A A . 11 THR CG2 1 1
6 4680 1 1 11 THR H H -1.936 7.547 -4.831 1.00 . A A . 11 THR H 1 1
6 4681 1 1 11 THR HA H -0.524 8.221 -2.349 1.00 . A A . 11 THR HA 1 1
6 4682 1 1 11 THR HB H -0.415 9.526 -5.080 1.00 . A A . 11 THR HB 1 1
6 4683 1 1 11 THR HG1 H 0.419 7.477 -5.240 1.00 . A A . 11 THR HG1 1 1
6 4684 1 1 11 THR HG21 H 1.883 10.232 -4.175 1.00 . A A . 11 THR HG21 1 1
6 4685 1 1 11 THR HG22 H 1.180 9.932 -2.585 1.00 . A A . 11 THR HG22 1 1
6 4686 1 1 11 THR HG23 H 0.457 11.130 -3.659 1.00 . A A . 11 THR HG23 1 1
6 4687 1 1 11 THR N N -1.743 7.503 -3.871 1.00 . A A . 11 THR N 1 1
6 4688 1 1 11 THR O O -1.535 10.700 -2.210 1.00 . A A . 11 THR O 1 1
6 4689 1 1 11 THR OG1 O 0.906 8.044 -4.638 1.00 . A A . 11 THR OG1 1 1
6 4690 1 1 12 GLY C C -3.745 12.067 -3.384 1.00 . A A . 12 GLY C 1 1
6 4691 1 1 12 GLY CA C -4.181 10.661 -3.007 1.00 . A A . 12 GLY CA 1 1
6 4692 1 1 12 GLY H H -3.464 8.876 -3.820 1.00 . A A . 12 GLY H 1 1
6 4693 1 1 12 GLY HA2 H -5.092 10.426 -3.542 1.00 . A A . 12 GLY HA2 1 1
6 4694 1 1 12 GLY HA3 H -4.378 10.619 -1.952 1.00 . A A . 12 GLY HA3 1 1
6 4695 1 1 12 GLY N N -3.198 9.649 -3.306 1.00 . A A . 12 GLY N 1 1
6 4696 1 1 12 GLY O O -2.591 12.285 -3.755 1.00 . A A . 12 GLY O 1 1
6 4697 1 1 13 PRO C C -3.684 15.184 -2.488 1.00 . A A . 13 PRO C 1 1
6 4698 1 1 13 PRO CA C -4.358 14.442 -3.636 1.00 . A A . 13 PRO CA 1 1
6 4699 1 1 13 PRO CB C -5.738 15.027 -3.919 1.00 . A A . 13 PRO CB 1 1
6 4700 1 1 13 PRO CD C -6.065 12.889 -2.866 1.00 . A A . 13 PRO CD 1 1
6 4701 1 1 13 PRO CG C -6.654 14.271 -3.019 1.00 . A A . 13 PRO CG 1 1
6 4702 1 1 13 PRO HA H -3.743 14.512 -4.521 1.00 . A A . 13 PRO HA 1 1
6 4703 1 1 13 PRO HB2 H -5.739 16.085 -3.692 1.00 . A A . 13 PRO HB2 1 1
6 4704 1 1 13 PRO HB3 H -5.992 14.876 -4.958 1.00 . A A . 13 PRO HB3 1 1
6 4705 1 1 13 PRO HD2 H -6.115 12.573 -1.831 1.00 . A A . 13 PRO HD2 1 1
6 4706 1 1 13 PRO HD3 H -6.586 12.187 -3.503 1.00 . A A . 13 PRO HD3 1 1
6 4707 1 1 13 PRO HG2 H -6.710 14.762 -2.059 1.00 . A A . 13 PRO HG2 1 1
6 4708 1 1 13 PRO HG3 H -7.636 14.211 -3.466 1.00 . A A . 13 PRO HG3 1 1
6 4709 1 1 13 PRO N N -4.660 13.052 -3.299 1.00 . A A . 13 PRO N 1 1
6 4710 1 1 13 PRO O O -4.191 16.194 -2.001 1.00 . A A . 13 PRO O 1 1
6 4711 1 1 14 CYS C C -0.357 15.556 -1.404 1.00 . A A . 14 CYS C 1 1
6 4712 1 1 14 CYS CA C -1.785 15.268 -0.965 1.00 . A A . 14 CYS CA 1 1
6 4713 1 1 14 CYS CB C -1.800 14.348 0.255 1.00 . A A . 14 CYS CB 1 1
6 4714 1 1 14 CYS H H -2.194 13.855 -2.485 1.00 . A A . 14 CYS H 1 1
6 4715 1 1 14 CYS HA H -2.256 16.204 -0.702 1.00 . A A . 14 CYS HA 1 1
6 4716 1 1 14 CYS HB2 H -1.988 13.336 -0.068 1.00 . A A . 14 CYS HB2 1 1
6 4717 1 1 14 CYS HB3 H -0.835 14.392 0.738 1.00 . A A . 14 CYS HB3 1 1
6 4718 1 1 14 CYS N N -2.540 14.666 -2.058 1.00 . A A . 14 CYS N 1 1
6 4719 1 1 14 CYS O O 0.051 15.185 -2.504 1.00 . A A . 14 CYS O 1 1
6 4720 1 1 14 CYS SG S -3.065 14.776 1.498 1.00 . A A . 14 CYS SG 1 1
6 4721 1 1 15 ARG C C 2.763 16.125 0.162 1.00 . A A . 15 ARG C 1 1
6 4722 1 1 15 ARG CA C 1.760 16.626 -0.882 1.00 . A A . 15 ARG CA 1 1
6 4723 1 1 15 ARG CB C 1.873 18.144 -1.030 1.00 . A A . 15 ARG CB 1 1
6 4724 1 1 15 ARG CD C 1.868 20.400 0.071 1.00 . A A . 15 ARG CD 1 1
6 4725 1 1 15 ARG CG C 1.800 18.897 0.287 1.00 . A A . 15 ARG CG 1 1
6 4726 1 1 15 ARG CZ C 2.305 21.416 2.275 1.00 . A A . 15 ARG CZ 1 1
6 4727 1 1 15 ARG H H -0.009 16.556 0.286 1.00 . A A . 15 ARG H 1 1
6 4728 1 1 15 ARG HA H 2.002 16.173 -1.827 1.00 . A A . 15 ARG HA 1 1
6 4729 1 1 15 ARG HB2 H 2.816 18.379 -1.502 1.00 . A A . 15 ARG HB2 1 1
6 4730 1 1 15 ARG HB3 H 1.070 18.489 -1.661 1.00 . A A . 15 ARG HB3 1 1
6 4731 1 1 15 ARG HD2 H 2.880 20.668 -0.195 1.00 . A A . 15 ARG HD2 1 1
6 4732 1 1 15 ARG HD3 H 1.204 20.664 -0.738 1.00 . A A . 15 ARG HD3 1 1
6 4733 1 1 15 ARG HE H 0.555 21.465 1.318 1.00 . A A . 15 ARG HE 1 1
6 4734 1 1 15 ARG HG2 H 0.869 18.654 0.776 1.00 . A A . 15 ARG HG2 1 1
6 4735 1 1 15 ARG HG3 H 2.628 18.591 0.910 1.00 . A A . 15 ARG HG3 1 1
6 4736 1 1 15 ARG HH11 H 3.899 20.475 1.459 1.00 . A A . 15 ARG HH11 1 1
6 4737 1 1 15 ARG HH12 H 4.178 21.206 3.004 1.00 . A A . 15 ARG HH12 1 1
6 4738 1 1 15 ARG HH21 H 0.919 22.421 3.350 1.00 . A A . 15 ARG HH21 1 1
6 4739 1 1 15 ARG HH22 H 2.486 22.310 4.079 1.00 . A A . 15 ARG HH22 1 1
6 4740 1 1 15 ARG N N 0.385 16.258 -0.558 1.00 . A A . 15 ARG N 1 1
6 4741 1 1 15 ARG NE N 1.479 21.145 1.266 1.00 . A A . 15 ARG NE 1 1
6 4742 1 1 15 ARG NH1 N 3.564 20.998 2.243 1.00 . A A . 15 ARG NH1 1 1
6 4743 1 1 15 ARG NH2 N 1.867 22.105 3.320 1.00 . A A . 15 ARG NH2 1 1
6 4744 1 1 15 ARG O O 3.930 16.515 0.137 1.00 . A A . 15 ARG O 1 1
6 4745 1 1 16 VAL C C 3.945 13.492 1.567 1.00 . A A . 16 VAL C 1 1
6 4746 1 1 16 VAL CA C 3.212 14.721 2.091 1.00 . A A . 16 VAL CA 1 1
6 4747 1 1 16 VAL CB C 2.472 14.332 3.391 1.00 . A A . 16 VAL CB 1 1
6 4748 1 1 16 VAL CG1 C 3.224 14.852 4.607 1.00 . A A . 16 VAL CG1 1 1
6 4749 1 1 16 VAL CG2 C 1.031 14.829 3.401 1.00 . A A . 16 VAL CG2 1 1
6 4750 1 1 16 VAL H H 1.386 14.965 1.045 1.00 . A A . 16 VAL H 1 1
6 4751 1 1 16 VAL HA H 3.938 15.485 2.328 1.00 . A A . 16 VAL HA 1 1
6 4752 1 1 16 VAL HB H 2.457 13.256 3.449 1.00 . A A . 16 VAL HB 1 1
6 4753 1 1 16 VAL HG11 H 4.007 14.157 4.871 1.00 . A A . 16 VAL HG11 1 1
6 4754 1 1 16 VAL HG12 H 2.540 14.956 5.436 1.00 . A A . 16 VAL HG12 1 1
6 4755 1 1 16 VAL HG13 H 3.659 15.813 4.377 1.00 . A A . 16 VAL HG13 1 1
6 4756 1 1 16 VAL HG21 H 0.706 14.969 4.422 1.00 . A A . 16 VAL HG21 1 1
6 4757 1 1 16 VAL HG22 H 0.395 14.100 2.919 1.00 . A A . 16 VAL HG22 1 1
6 4758 1 1 16 VAL HG23 H 0.967 15.768 2.872 1.00 . A A . 16 VAL HG23 1 1
6 4759 1 1 16 VAL N N 2.319 15.257 1.068 1.00 . A A . 16 VAL N 1 1
6 4760 1 1 16 VAL O O 3.473 12.820 0.656 1.00 . A A . 16 VAL O 1 1
6 4761 1 1 17 ARG C C 5.698 10.881 2.750 1.00 . A A . 17 ARG C 1 1
6 4762 1 1 17 ARG CA C 5.879 12.030 1.764 1.00 . A A . 17 ARG CA 1 1
6 4763 1 1 17 ARG CB C 7.358 12.406 1.659 1.00 . A A . 17 ARG CB 1 1
6 4764 1 1 17 ARG CD C 9.142 12.838 -0.063 1.00 . A A . 17 ARG CD 1 1
6 4765 1 1 17 ARG CG C 8.023 11.910 0.386 1.00 . A A . 17 ARG CG 1 1
6 4766 1 1 17 ARG CZ C 8.482 14.624 -1.638 1.00 . A A . 17 ARG CZ 1 1
6 4767 1 1 17 ARG H H 5.400 13.754 2.904 1.00 . A A . 17 ARG H 1 1
6 4768 1 1 17 ARG HA H 5.529 11.713 0.792 1.00 . A A . 17 ARG HA 1 1
6 4769 1 1 17 ARG HB2 H 7.447 13.482 1.688 1.00 . A A . 17 ARG HB2 1 1
6 4770 1 1 17 ARG HB3 H 7.888 11.987 2.502 1.00 . A A . 17 ARG HB3 1 1
6 4771 1 1 17 ARG HD2 H 9.224 13.652 0.641 1.00 . A A . 17 ARG HD2 1 1
6 4772 1 1 17 ARG HD3 H 10.068 12.282 -0.075 1.00 . A A . 17 ARG HD3 1 1
6 4773 1 1 17 ARG HE H 9.059 12.787 -2.161 1.00 . A A . 17 ARG HE 1 1
6 4774 1 1 17 ARG HG2 H 8.435 10.928 0.566 1.00 . A A . 17 ARG HG2 1 1
6 4775 1 1 17 ARG HG3 H 7.281 11.852 -0.397 1.00 . A A . 17 ARG HG3 1 1
6 4776 1 1 17 ARG HH11 H 8.384 15.173 0.307 1.00 . A A . 17 ARG HH11 1 1
6 4777 1 1 17 ARG HH12 H 7.936 16.395 -0.832 1.00 . A A . 17 ARG HH12 1 1
6 4778 1 1 17 ARG HH21 H 8.467 14.398 -3.647 1.00 . A A . 17 ARG HH21 1 1
6 4779 1 1 17 ARG HH22 H 7.980 15.958 -3.071 1.00 . A A . 17 ARG HH22 1 1
6 4780 1 1 17 ARG N N 5.088 13.191 2.167 1.00 . A A . 17 ARG N 1 1
6 4781 1 1 17 ARG NE N 8.900 13.381 -1.399 1.00 . A A . 17 ARG NE 1 1
6 4782 1 1 17 ARG NH1 N 8.248 15.466 -0.638 1.00 . A A . 17 ARG NH1 1 1
6 4783 1 1 17 ARG NH2 N 8.295 15.027 -2.888 1.00 . A A . 17 ARG NH2 1 1
6 4784 1 1 17 ARG O O 6.160 10.951 3.889 1.00 . A A . 17 ARG O 1 1
6 4785 1 1 18 ILE C C 5.077 7.370 2.402 1.00 . A A . 18 ILE C 1 1
6 4786 1 1 18 ILE CA C 4.776 8.664 3.150 1.00 . A A . 18 ILE CA 1 1
6 4787 1 1 18 ILE CB C 3.314 8.636 3.641 1.00 . A A . 18 ILE CB 1 1
6 4788 1 1 18 ILE CD1 C 1.696 9.885 5.178 1.00 . A A . 18 ILE CD1 1 1
6 4789 1 1 18 ILE CG1 C 2.966 9.948 4.355 1.00 . A A . 18 ILE CG1 1 1
6 4790 1 1 18 ILE CG2 C 3.070 7.439 4.552 1.00 . A A . 18 ILE CG2 1 1
6 4791 1 1 18 ILE H H 4.674 9.827 1.387 1.00 . A A . 18 ILE H 1 1
6 4792 1 1 18 ILE HA H 5.424 8.732 4.012 1.00 . A A . 18 ILE HA 1 1
6 4793 1 1 18 ILE HB H 2.682 8.528 2.777 1.00 . A A . 18 ILE HB 1 1
6 4794 1 1 18 ILE HD11 H 1.087 10.750 4.966 1.00 . A A . 18 ILE HD11 1 1
6 4795 1 1 18 ILE HD12 H 1.948 9.870 6.228 1.00 . A A . 18 ILE HD12 1 1
6 4796 1 1 18 ILE HD13 H 1.147 8.988 4.927 1.00 . A A . 18 ILE HD13 1 1
6 4797 1 1 18 ILE HG12 H 3.775 10.214 5.018 1.00 . A A . 18 ILE HG12 1 1
6 4798 1 1 18 ILE HG13 H 2.841 10.728 3.618 1.00 . A A . 18 ILE HG13 1 1
6 4799 1 1 18 ILE HG21 H 3.124 7.756 5.582 1.00 . A A . 18 ILE HG21 1 1
6 4800 1 1 18 ILE HG22 H 3.818 6.685 4.366 1.00 . A A . 18 ILE HG22 1 1
6 4801 1 1 18 ILE HG23 H 2.090 7.032 4.350 1.00 . A A . 18 ILE HG23 1 1
6 4802 1 1 18 ILE N N 5.020 9.826 2.306 1.00 . A A . 18 ILE N 1 1
6 4803 1 1 18 ILE O O 4.258 6.891 1.616 1.00 . A A . 18 ILE O 1 1
6 4804 1 1 19 ILE C C 5.749 4.429 2.509 1.00 . A A . 19 ILE C 1 1
6 4805 1 1 19 ILE CA C 6.649 5.557 2.025 1.00 . A A . 19 ILE CA 1 1
6 4806 1 1 19 ILE CB C 8.123 5.214 2.334 1.00 . A A . 19 ILE CB 1 1
6 4807 1 1 19 ILE CD1 C 9.624 7.225 2.773 1.00 . A A . 19 ILE CD1 1 1
6 4808 1 1 19 ILE CG1 C 9.052 6.277 1.740 1.00 . A A . 19 ILE CG1 1 1
6 4809 1 1 19 ILE CG2 C 8.479 3.832 1.800 1.00 . A A . 19 ILE CG2 1 1
6 4810 1 1 19 ILE H H 6.853 7.221 3.298 1.00 . A A . 19 ILE H 1 1
6 4811 1 1 19 ILE HA H 6.532 5.671 0.959 1.00 . A A . 19 ILE HA 1 1
6 4812 1 1 19 ILE HB H 8.245 5.201 3.406 1.00 . A A . 19 ILE HB 1 1
6 4813 1 1 19 ILE HD11 H 10.450 6.747 3.281 1.00 . A A . 19 ILE HD11 1 1
6 4814 1 1 19 ILE HD12 H 8.858 7.479 3.492 1.00 . A A . 19 ILE HD12 1 1
6 4815 1 1 19 ILE HD13 H 9.972 8.122 2.284 1.00 . A A . 19 ILE HD13 1 1
6 4816 1 1 19 ILE HG12 H 9.879 5.789 1.247 1.00 . A A . 19 ILE HG12 1 1
6 4817 1 1 19 ILE HG13 H 8.504 6.863 1.019 1.00 . A A . 19 ILE HG13 1 1
6 4818 1 1 19 ILE HG21 H 8.687 3.169 2.626 1.00 . A A . 19 ILE HG21 1 1
6 4819 1 1 19 ILE HG22 H 9.353 3.902 1.167 1.00 . A A . 19 ILE HG22 1 1
6 4820 1 1 19 ILE HG23 H 7.651 3.442 1.226 1.00 . A A . 19 ILE HG23 1 1
6 4821 1 1 19 ILE N N 6.250 6.802 2.658 1.00 . A A . 19 ILE N 1 1
6 4822 1 1 19 ILE O O 6.068 3.730 3.470 1.00 . A A . 19 ILE O 1 1
6 4823 1 1 20 ARG C C 3.934 1.946 1.464 1.00 . A A . 20 ARG C 1 1
6 4824 1 1 20 ARG CA C 3.653 3.245 2.206 1.00 . A A . 20 ARG CA 1 1
6 4825 1 1 20 ARG CB C 2.227 3.723 1.923 1.00 . A A . 20 ARG CB 1 1
6 4826 1 1 20 ARG CD C 1.474 3.901 4.312 1.00 . A A . 20 ARG CD 1 1
6 4827 1 1 20 ARG CG C 1.661 4.639 2.997 1.00 . A A . 20 ARG CG 1 1
6 4828 1 1 20 ARG CZ C 0.559 5.373 6.070 1.00 . A A . 20 ARG CZ 1 1
6 4829 1 1 20 ARG H H 4.424 4.873 1.090 1.00 . A A . 20 ARG H 1 1
6 4830 1 1 20 ARG HA H 3.756 3.064 3.264 1.00 . A A . 20 ARG HA 1 1
6 4831 1 1 20 ARG HB2 H 2.223 4.258 0.989 1.00 . A A . 20 ARG HB2 1 1
6 4832 1 1 20 ARG HB3 H 1.581 2.862 1.837 1.00 . A A . 20 ARG HB3 1 1
6 4833 1 1 20 ARG HD2 H 0.498 3.445 4.319 1.00 . A A . 20 ARG HD2 1 1
6 4834 1 1 20 ARG HD3 H 2.228 3.133 4.386 1.00 . A A . 20 ARG HD3 1 1
6 4835 1 1 20 ARG HE H 2.495 4.958 5.812 1.00 . A A . 20 ARG HE 1 1
6 4836 1 1 20 ARG HG2 H 2.341 5.462 3.150 1.00 . A A . 20 ARG HG2 1 1
6 4837 1 1 20 ARG HG3 H 0.704 5.016 2.666 1.00 . A A . 20 ARG HG3 1 1
6 4838 1 1 20 ARG HH11 H -0.845 4.582 4.845 1.00 . A A . 20 ARG HH11 1 1
6 4839 1 1 20 ARG HH12 H -1.449 5.613 6.095 1.00 . A A . 20 ARG HH12 1 1
6 4840 1 1 20 ARG HH21 H 1.697 6.317 7.449 1.00 . A A . 20 ARG HH21 1 1
6 4841 1 1 20 ARG HH22 H -0.008 6.601 7.573 1.00 . A A . 20 ARG HH22 1 1
6 4842 1 1 20 ARG N N 4.617 4.274 1.841 1.00 . A A . 20 ARG N 1 1
6 4843 1 1 20 ARG NE N 1.594 4.790 5.465 1.00 . A A . 20 ARG NE 1 1
6 4844 1 1 20 ARG NH1 N -0.679 5.173 5.633 1.00 . A A . 20 ARG NH1 1 1
6 4845 1 1 20 ARG NH2 N 0.765 6.162 7.116 1.00 . A A . 20 ARG NH2 1 1
6 4846 1 1 20 ARG O O 4.767 1.904 0.560 1.00 . A A . 20 ARG O 1 1
6 4847 1 1 21 TYR C C 2.129 -0.914 0.601 1.00 . A A . 21 TYR C 1 1
6 4848 1 1 21 TYR CA C 3.419 -0.428 1.258 1.00 . A A . 21 TYR CA 1 1
6 4849 1 1 21 TYR CB C 3.843 -1.427 2.334 1.00 . A A . 21 TYR CB 1 1
6 4850 1 1 21 TYR CD1 C 6.335 -1.826 2.277 1.00 . A A . 21 TYR CD1 1 1
6 4851 1 1 21 TYR CD2 C 5.462 -0.395 3.972 1.00 . A A . 21 TYR CD2 1 1
6 4852 1 1 21 TYR CE1 C 7.612 -1.635 2.769 1.00 . A A . 21 TYR CE1 1 1
6 4853 1 1 21 TYR CE2 C 6.736 -0.202 4.470 1.00 . A A . 21 TYR CE2 1 1
6 4854 1 1 21 TYR CG C 5.240 -1.209 2.868 1.00 . A A . 21 TYR CG 1 1
6 4855 1 1 21 TYR CZ C 7.807 -0.824 3.865 1.00 . A A . 21 TYR CZ 1 1
6 4856 1 1 21 TYR H H 2.599 0.982 2.601 1.00 . A A . 21 TYR H 1 1
6 4857 1 1 21 TYR HA H 4.197 -0.356 0.514 1.00 . A A . 21 TYR HA 1 1
6 4858 1 1 21 TYR HB2 H 3.159 -1.346 3.166 1.00 . A A . 21 TYR HB2 1 1
6 4859 1 1 21 TYR HB3 H 3.792 -2.428 1.927 1.00 . A A . 21 TYR HB3 1 1
6 4860 1 1 21 TYR HD1 H 6.179 -2.460 1.417 1.00 . A A . 21 TYR HD1 1 1
6 4861 1 1 21 TYR HD2 H 4.620 0.094 4.443 1.00 . A A . 21 TYR HD2 1 1
6 4862 1 1 21 TYR HE1 H 8.451 -2.123 2.294 1.00 . A A . 21 TYR HE1 1 1
6 4863 1 1 21 TYR HE2 H 6.889 0.435 5.329 1.00 . A A . 21 TYR HE2 1 1
6 4864 1 1 21 TYR HH H 9.495 0.095 3.891 1.00 . A A . 21 TYR HH 1 1
6 4865 1 1 21 TYR N N 3.240 0.884 1.866 1.00 . A A . 21 TYR N 1 1
6 4866 1 1 21 TYR O O 1.033 -0.634 1.083 1.00 . A A . 21 TYR O 1 1
6 4867 1 1 21 TYR OH O 9.077 -0.632 4.358 1.00 . A A . 21 TYR OH 1 1
6 4868 1 1 22 PHE C C 1.444 -3.572 -1.801 1.00 . A A . 22 PHE C 1 1
6 4869 1 1 22 PHE CA C 1.107 -2.223 -1.188 1.00 . A A . 22 PHE CA 1 1
6 4870 1 1 22 PHE CB C 0.604 -1.276 -2.282 1.00 . A A . 22 PHE CB 1 1
6 4871 1 1 22 PHE CD1 C 2.712 -0.703 -3.529 1.00 . A A . 22 PHE CD1 1 1
6 4872 1 1 22 PHE CD2 C 0.974 -1.843 -4.699 1.00 . A A . 22 PHE CD2 1 1
6 4873 1 1 22 PHE CE1 C 3.487 -0.707 -4.674 1.00 . A A . 22 PHE CE1 1 1
6 4874 1 1 22 PHE CE2 C 1.745 -1.851 -5.846 1.00 . A A . 22 PHE CE2 1 1
6 4875 1 1 22 PHE CG C 1.449 -1.270 -3.528 1.00 . A A . 22 PHE CG 1 1
6 4876 1 1 22 PHE CZ C 3.003 -1.282 -5.834 1.00 . A A . 22 PHE CZ 1 1
6 4877 1 1 22 PHE H H 3.166 -1.879 -0.815 1.00 . A A . 22 PHE H 1 1
6 4878 1 1 22 PHE HA H 0.319 -2.363 -0.459 1.00 . A A . 22 PHE HA 1 1
6 4879 1 1 22 PHE HB2 H -0.396 -1.567 -2.569 1.00 . A A . 22 PHE HB2 1 1
6 4880 1 1 22 PHE HB3 H 0.576 -0.280 -1.887 1.00 . A A . 22 PHE HB3 1 1
6 4881 1 1 22 PHE HD1 H 3.092 -0.254 -2.623 1.00 . A A . 22 PHE HD1 1 1
6 4882 1 1 22 PHE HD2 H -0.011 -2.287 -4.710 1.00 . A A . 22 PHE HD2 1 1
6 4883 1 1 22 PHE HE1 H 4.471 -0.262 -4.661 1.00 . A A . 22 PHE HE1 1 1
6 4884 1 1 22 PHE HE2 H 1.363 -2.300 -6.751 1.00 . A A . 22 PHE HE2 1 1
6 4885 1 1 22 PHE HZ H 3.609 -1.291 -6.727 1.00 . A A . 22 PHE HZ 1 1
6 4886 1 1 22 PHE N N 2.266 -1.671 -0.488 1.00 . A A . 22 PHE N 1 1
6 4887 1 1 22 PHE O O 2.604 -3.973 -1.847 1.00 . A A . 22 PHE O 1 1
6 4888 1 1 23 TYR C C 0.556 -5.434 -4.437 1.00 . A A . 23 TYR C 1 1
6 4889 1 1 23 TYR CA C 0.586 -5.563 -2.918 1.00 . A A . 23 TYR CA 1 1
6 4890 1 1 23 TYR CB C -0.523 -6.512 -2.456 1.00 . A A . 23 TYR CB 1 1
6 4891 1 1 23 TYR CD1 C 0.600 -8.755 -2.732 1.00 . A A . 23 TYR CD1 1 1
6 4892 1 1 23 TYR CD2 C -1.363 -8.315 -4.010 1.00 . A A . 23 TYR CD2 1 1
6 4893 1 1 23 TYR CE1 C 0.696 -10.009 -3.305 1.00 . A A . 23 TYR CE1 1 1
6 4894 1 1 23 TYR CE2 C -1.275 -9.569 -4.585 1.00 . A A . 23 TYR CE2 1 1
6 4895 1 1 23 TYR CG C -0.430 -7.888 -3.075 1.00 . A A . 23 TYR CG 1 1
6 4896 1 1 23 TYR CZ C -0.244 -10.411 -4.230 1.00 . A A . 23 TYR CZ 1 1
6 4897 1 1 23 TYR H H -0.476 -3.856 -2.231 1.00 . A A . 23 TYR H 1 1
6 4898 1 1 23 TYR HA H 1.545 -5.974 -2.617 1.00 . A A . 23 TYR HA 1 1
6 4899 1 1 23 TYR HB2 H -0.465 -6.626 -1.382 1.00 . A A . 23 TYR HB2 1 1
6 4900 1 1 23 TYR HB3 H -1.484 -6.089 -2.722 1.00 . A A . 23 TYR HB3 1 1
6 4901 1 1 23 TYR HD1 H 1.334 -8.438 -2.005 1.00 . A A . 23 TYR HD1 1 1
6 4902 1 1 23 TYR HD2 H -2.169 -7.653 -4.288 1.00 . A A . 23 TYR HD2 1 1
6 4903 1 1 23 TYR HE1 H 1.504 -10.670 -3.025 1.00 . A A . 23 TYR HE1 1 1
6 4904 1 1 23 TYR HE2 H -2.011 -9.882 -5.310 1.00 . A A . 23 TYR HE2 1 1
6 4905 1 1 23 TYR HH H 0.104 -12.300 -4.136 1.00 . A A . 23 TYR HH 1 1
6 4906 1 1 23 TYR N N 0.420 -4.252 -2.288 1.00 . A A . 23 TYR N 1 1
6 4907 1 1 23 TYR O O -0.513 -5.406 -5.046 1.00 . A A . 23 TYR O 1 1
6 4908 1 1 23 TYR OH O -0.151 -11.659 -4.803 1.00 . A A . 23 TYR OH 1 1
6 4909 1 1 24 ASN C C 1.302 -6.493 -7.180 1.00 . A A . 24 ASN C 1 1
6 4910 1 1 24 ASN CA C 1.838 -5.239 -6.492 1.00 . A A . 24 ASN CA 1 1
6 4911 1 1 24 ASN CB C 3.294 -4.987 -6.880 1.00 . A A . 24 ASN CB 1 1
6 4912 1 1 24 ASN CG C 3.456 -4.655 -8.351 1.00 . A A . 24 ASN CG 1 1
6 4913 1 1 24 ASN H H 2.557 -5.396 -4.514 1.00 . A A . 24 ASN H 1 1
6 4914 1 1 24 ASN HA H 1.242 -4.391 -6.795 1.00 . A A . 24 ASN HA 1 1
6 4915 1 1 24 ASN HB2 H 3.673 -4.153 -6.297 1.00 . A A . 24 ASN HB2 1 1
6 4916 1 1 24 ASN HB3 H 3.879 -5.872 -6.661 1.00 . A A . 24 ASN HB3 1 1
6 4917 1 1 24 ASN HD21 H 3.092 -2.731 -7.977 1.00 . A A . 24 ASN HD21 1 1
6 4918 1 1 24 ASN HD22 H 3.400 -3.143 -9.649 1.00 . A A . 24 ASN HD22 1 1
6 4919 1 1 24 ASN N N 1.735 -5.363 -5.048 1.00 . A A . 24 ASN N 1 1
6 4920 1 1 24 ASN ND2 N 3.301 -3.382 -8.693 1.00 . A A . 24 ASN ND2 1 1
6 4921 1 1 24 ASN O O 1.770 -7.603 -6.923 1.00 . A A . 24 ASN O 1 1
6 4922 1 1 24 ASN OD1 O 3.717 -5.535 -9.170 1.00 . A A . 24 ASN OD1 1 1
6 4923 1 1 25 ALA C C 0.442 -7.762 -10.054 1.00 . A A . 25 ALA C 1 1
6 4924 1 1 25 ALA CA C -0.306 -7.426 -8.763 1.00 . A A . 25 ALA CA 1 1
6 4925 1 1 25 ALA CB C -1.765 -7.116 -9.063 1.00 . A A . 25 ALA CB 1 1
6 4926 1 1 25 ALA H H -0.029 -5.402 -8.202 1.00 . A A . 25 ALA H 1 1
6 4927 1 1 25 ALA HA H -0.278 -8.290 -8.112 1.00 . A A . 25 ALA HA 1 1
6 4928 1 1 25 ALA HB1 H -1.976 -6.089 -8.801 1.00 . A A . 25 ALA HB1 1 1
6 4929 1 1 25 ALA HB2 H -2.400 -7.770 -8.484 1.00 . A A . 25 ALA HB2 1 1
6 4930 1 1 25 ALA HB3 H -1.959 -7.266 -10.114 1.00 . A A . 25 ALA HB3 1 1
6 4931 1 1 25 ALA N N 0.307 -6.310 -8.047 1.00 . A A . 25 ALA N 1 1
6 4932 1 1 25 ALA O O -0.072 -8.490 -10.903 1.00 . A A . 25 ALA O 1 1
6 4933 1 1 26 LYS C C 3.677 -8.365 -10.967 1.00 . A A . 26 LYS C 1 1
6 4934 1 1 26 LYS CA C 2.482 -7.513 -11.366 1.00 . A A . 26 LYS CA 1 1
6 4935 1 1 26 LYS CB C 2.950 -6.203 -12.005 1.00 . A A . 26 LYS CB 1 1
6 4936 1 1 26 LYS CD C 2.641 -5.603 -14.432 1.00 . A A . 26 LYS CD 1 1
6 4937 1 1 26 LYS CE C 2.167 -6.739 -15.325 1.00 . A A . 26 LYS CE 1 1
6 4938 1 1 26 LYS CG C 1.992 -5.664 -13.056 1.00 . A A . 26 LYS CG 1 1
6 4939 1 1 26 LYS H H 2.026 -6.693 -9.470 1.00 . A A . 26 LYS H 1 1
6 4940 1 1 26 LYS HA H 1.882 -8.062 -12.080 1.00 . A A . 26 LYS HA 1 1
6 4941 1 1 26 LYS HB2 H 3.058 -5.457 -11.233 1.00 . A A . 26 LYS HB2 1 1
6 4942 1 1 26 LYS HB3 H 3.910 -6.367 -12.471 1.00 . A A . 26 LYS HB3 1 1
6 4943 1 1 26 LYS HD2 H 2.386 -4.662 -14.897 1.00 . A A . 26 LYS HD2 1 1
6 4944 1 1 26 LYS HD3 H 3.713 -5.670 -14.317 1.00 . A A . 26 LYS HD3 1 1
6 4945 1 1 26 LYS HE2 H 1.293 -7.191 -14.881 1.00 . A A . 26 LYS HE2 1 1
6 4946 1 1 26 LYS HE3 H 1.907 -6.333 -16.293 1.00 . A A . 26 LYS HE3 1 1
6 4947 1 1 26 LYS HG2 H 1.128 -6.308 -13.107 1.00 . A A . 26 LYS HG2 1 1
6 4948 1 1 26 LYS HG3 H 1.684 -4.668 -12.770 1.00 . A A . 26 LYS HG3 1 1
6 4949 1 1 26 LYS HZ1 H 3.851 -7.520 -16.282 1.00 . A A . 26 LYS HZ1 1 1
6 4950 1 1 26 LYS HZ2 H 2.775 -8.697 -15.721 1.00 . A A . 26 LYS HZ2 1 1
6 4951 1 1 26 LYS HZ3 H 3.774 -7.878 -14.631 1.00 . A A . 26 LYS HZ3 1 1
6 4952 1 1 26 LYS N N 1.659 -7.248 -10.187 1.00 . A A . 26 LYS N 1 1
6 4953 1 1 26 LYS NZ N 3.215 -7.780 -15.502 1.00 . A A . 26 LYS NZ 1 1
6 4954 1 1 26 LYS O O 4.114 -9.240 -11.714 1.00 . A A . 26 LYS O 1 1
6 4955 1 1 27 ALA C C 4.826 -9.796 -8.113 1.00 . A A . 27 ALA C 1 1
6 4956 1 1 27 ALA CA C 5.301 -8.858 -9.221 1.00 . A A . 27 ALA CA 1 1
6 4957 1 1 27 ALA CB C 6.367 -7.905 -8.699 1.00 . A A . 27 ALA CB 1 1
6 4958 1 1 27 ALA H H 3.766 -7.415 -9.215 1.00 . A A . 27 ALA H 1 1
6 4959 1 1 27 ALA HA H 5.733 -9.447 -10.020 1.00 . A A . 27 ALA HA 1 1
6 4960 1 1 27 ALA HB1 H 5.992 -6.893 -8.734 1.00 . A A . 27 ALA HB1 1 1
6 4961 1 1 27 ALA HB2 H 7.251 -7.982 -9.314 1.00 . A A . 27 ALA HB2 1 1
6 4962 1 1 27 ALA HB3 H 6.614 -8.162 -7.679 1.00 . A A . 27 ALA HB3 1 1
6 4963 1 1 27 ALA N N 4.178 -8.113 -9.763 1.00 . A A . 27 ALA N 1 1
6 4964 1 1 27 ALA O O 5.589 -10.627 -7.620 1.00 . A A . 27 ALA O 1 1
6 4965 1 1 28 GLY C C 3.583 -10.284 -5.341 1.00 . A A . 28 GLY C 1 1
6 4966 1 1 28 GLY CA C 2.990 -10.504 -6.713 1.00 . A A . 28 GLY CA 1 1
6 4967 1 1 28 GLY H H 2.988 -9.008 -8.160 1.00 . A A . 28 GLY H 1 1
6 4968 1 1 28 GLY HA2 H 1.926 -10.339 -6.667 1.00 . A A . 28 GLY HA2 1 1
6 4969 1 1 28 GLY HA3 H 3.170 -11.496 -7.005 1.00 . A A . 28 GLY HA3 1 1
6 4970 1 1 28 GLY N N 3.551 -9.664 -7.732 1.00 . A A . 28 GLY N 1 1
6 4971 1 1 28 GLY O O 3.289 -11.020 -4.398 1.00 . A A . 28 GLY O 1 1
6 4972 1 1 29 LEU C C 4.650 -7.567 -3.491 1.00 . A A . 29 LEU C 1 1
6 4973 1 1 29 LEU CA C 5.076 -8.946 -3.980 1.00 . A A . 29 LEU CA 1 1
6 4974 1 1 29 LEU CB C 6.596 -8.995 -4.144 1.00 . A A . 29 LEU CB 1 1
6 4975 1 1 29 LEU CD1 C 8.386 -10.246 -5.383 1.00 . A A . 29 LEU CD1 1 1
6 4976 1 1 29 LEU CD2 C 7.529 -11.123 -3.200 1.00 . A A . 29 LEU CD2 1 1
6 4977 1 1 29 LEU CG C 7.170 -10.376 -4.477 1.00 . A A . 29 LEU CG 1 1
6 4978 1 1 29 LEU H H 4.602 -8.747 -6.032 1.00 . A A . 29 LEU H 1 1
6 4979 1 1 29 LEU HA H 4.779 -9.682 -3.248 1.00 . A A . 29 LEU HA 1 1
6 4980 1 1 29 LEU HB2 H 6.874 -8.313 -4.934 1.00 . A A . 29 LEU HB2 1 1
6 4981 1 1 29 LEU HB3 H 7.048 -8.656 -3.224 1.00 . A A . 29 LEU HB3 1 1
6 4982 1 1 29 LEU HD11 H 9.268 -10.576 -4.855 1.00 . A A . 29 LEU HD11 1 1
6 4983 1 1 29 LEU HD12 H 8.509 -9.213 -5.678 1.00 . A A . 29 LEU HD12 1 1
6 4984 1 1 29 LEU HD13 H 8.245 -10.856 -6.264 1.00 . A A . 29 LEU HD13 1 1
6 4985 1 1 29 LEU HD21 H 6.719 -11.781 -2.929 1.00 . A A . 29 LEU HD21 1 1
6 4986 1 1 29 LEU HD22 H 7.699 -10.413 -2.403 1.00 . A A . 29 LEU HD22 1 1
6 4987 1 1 29 LEU HD23 H 8.425 -11.703 -3.363 1.00 . A A . 29 LEU HD23 1 1
6 4988 1 1 29 LEU HG H 6.423 -10.952 -5.003 1.00 . A A . 29 LEU HG 1 1
6 4989 1 1 29 LEU N N 4.419 -9.278 -5.238 1.00 . A A . 29 LEU N 1 1
6 4990 1 1 29 LEU O O 4.012 -6.808 -4.220 1.00 . A A . 29 LEU O 1 1
6 4991 1 1 30 CYS C C 5.746 -4.935 -1.942 1.00 . A A . 30 CYS C 1 1
6 4992 1 1 30 CYS CA C 4.660 -5.971 -1.664 1.00 . A A . 30 CYS CA 1 1
6 4993 1 1 30 CYS CB C 4.457 -6.142 -0.161 1.00 . A A . 30 CYS CB 1 1
6 4994 1 1 30 CYS H H 5.509 -7.891 -1.712 1.00 . A A . 30 CYS H 1 1
6 4995 1 1 30 CYS HA H 3.738 -5.641 -2.111 1.00 . A A . 30 CYS HA 1 1
6 4996 1 1 30 CYS HB2 H 5.147 -6.892 0.203 1.00 . A A . 30 CYS HB2 1 1
6 4997 1 1 30 CYS HB3 H 4.660 -5.207 0.330 1.00 . A A . 30 CYS HB3 1 1
6 4998 1 1 30 CYS N N 5.006 -7.249 -2.250 1.00 . A A . 30 CYS N 1 1
6 4999 1 1 30 CYS O O 6.920 -5.158 -1.643 1.00 . A A . 30 CYS O 1 1
6 5000 1 1 30 CYS SG S 2.776 -6.671 0.309 1.00 . A A . 30 CYS SG 1 1
6 5001 1 1 31 GLN C C 5.923 -1.442 -2.132 1.00 . A A . 31 GLN C 1 1
6 5002 1 1 31 GLN CA C 6.294 -2.741 -2.841 1.00 . A A . 31 GLN CA 1 1
6 5003 1 1 31 GLN CB C 6.351 -2.513 -4.354 1.00 . A A . 31 GLN CB 1 1
6 5004 1 1 31 GLN CD C 7.951 -4.118 -5.472 1.00 . A A . 31 GLN CD 1 1
6 5005 1 1 31 GLN CG C 6.504 -3.791 -5.165 1.00 . A A . 31 GLN CG 1 1
6 5006 1 1 31 GLN H H 4.401 -3.683 -2.735 1.00 . A A . 31 GLN H 1 1
6 5007 1 1 31 GLN HA H 7.270 -3.053 -2.499 1.00 . A A . 31 GLN HA 1 1
6 5008 1 1 31 GLN HB2 H 5.442 -2.026 -4.666 1.00 . A A . 31 GLN HB2 1 1
6 5009 1 1 31 GLN HB3 H 7.189 -1.869 -4.579 1.00 . A A . 31 GLN HB3 1 1
6 5010 1 1 31 GLN HE21 H 7.415 -5.004 -7.170 1.00 . A A . 31 GLN HE21 1 1
6 5011 1 1 31 GLN HE22 H 9.109 -4.996 -6.830 1.00 . A A . 31 GLN HE22 1 1
6 5012 1 1 31 GLN HG2 H 6.077 -4.610 -4.609 1.00 . A A . 31 GLN HG2 1 1
6 5013 1 1 31 GLN HG3 H 5.972 -3.673 -6.098 1.00 . A A . 31 GLN HG3 1 1
6 5014 1 1 31 GLN N N 5.349 -3.804 -2.519 1.00 . A A . 31 GLN N 1 1
6 5015 1 1 31 GLN NE2 N 8.182 -4.772 -6.605 1.00 . A A . 31 GLN NE2 1 1
6 5016 1 1 31 GLN O O 4.824 -1.306 -1.595 1.00 . A A . 31 GLN O 1 1
6 5017 1 1 31 GLN OE1 O 8.852 -3.789 -4.699 1.00 . A A . 31 GLN OE1 1 1
6 5018 1 1 32 THR C C 6.282 1.893 -2.487 1.00 . A A . 32 THR C 1 1
6 5019 1 1 32 THR CA C 6.631 0.799 -1.483 1.00 . A A . 32 THR CA 1 1
6 5020 1 1 32 THR CB C 7.883 1.211 -0.705 1.00 . A A . 32 THR CB 1 1
6 5021 1 1 32 THR CG2 C 8.223 0.266 0.424 1.00 . A A . 32 THR CG2 1 1
6 5022 1 1 32 THR H H 7.707 -0.658 -2.578 1.00 . A A . 32 THR H 1 1
6 5023 1 1 32 THR HA H 5.813 0.685 -0.793 1.00 . A A . 32 THR HA 1 1
6 5024 1 1 32 THR HB H 7.725 2.191 -0.280 1.00 . A A . 32 THR HB 1 1
6 5025 1 1 32 THR HG1 H 9.259 0.387 -1.831 1.00 . A A . 32 THR HG1 1 1
6 5026 1 1 32 THR HG21 H 7.314 -0.159 0.816 1.00 . A A . 32 THR HG21 1 1
6 5027 1 1 32 THR HG22 H 8.735 0.808 1.205 1.00 . A A . 32 THR HG22 1 1
6 5028 1 1 32 THR HG23 H 8.860 -0.524 0.054 1.00 . A A . 32 THR HG23 1 1
6 5029 1 1 32 THR N N 6.851 -0.489 -2.133 1.00 . A A . 32 THR N 1 1
6 5030 1 1 32 THR O O 6.499 1.742 -3.689 1.00 . A A . 32 THR O 1 1
6 5031 1 1 32 THR OG1 O 9.008 1.275 -1.564 1.00 . A A . 32 THR OG1 1 1
6 5032 1 1 33 PHE C C 5.370 5.421 -1.987 1.00 . A A . 33 PHE C 1 1
6 5033 1 1 33 PHE CA C 5.401 4.146 -2.816 1.00 . A A . 33 PHE CA 1 1
6 5034 1 1 33 PHE CB C 4.056 3.934 -3.517 1.00 . A A . 33 PHE CB 1 1
6 5035 1 1 33 PHE CD1 C 2.947 2.712 -1.620 1.00 . A A . 33 PHE CD1 1 1
6 5036 1 1 33 PHE CD2 C 1.763 4.494 -2.671 1.00 . A A . 33 PHE CD2 1 1
6 5037 1 1 33 PHE CE1 C 1.886 2.513 -0.761 1.00 . A A . 33 PHE CE1 1 1
6 5038 1 1 33 PHE CE2 C 0.699 4.296 -1.815 1.00 . A A . 33 PHE CE2 1 1
6 5039 1 1 33 PHE CG C 2.899 3.705 -2.584 1.00 . A A . 33 PHE CG 1 1
6 5040 1 1 33 PHE CZ C 0.761 3.305 -0.858 1.00 . A A . 33 PHE CZ 1 1
6 5041 1 1 33 PHE H H 5.619 3.071 -1.001 1.00 . A A . 33 PHE H 1 1
6 5042 1 1 33 PHE HA H 6.174 4.249 -3.567 1.00 . A A . 33 PHE HA 1 1
6 5043 1 1 33 PHE HB2 H 3.830 4.808 -4.109 1.00 . A A . 33 PHE HB2 1 1
6 5044 1 1 33 PHE HB3 H 4.135 3.082 -4.169 1.00 . A A . 33 PHE HB3 1 1
6 5045 1 1 33 PHE HD1 H 3.823 2.088 -1.541 1.00 . A A . 33 PHE HD1 1 1
6 5046 1 1 33 PHE HD2 H 1.713 5.270 -3.420 1.00 . A A . 33 PHE HD2 1 1
6 5047 1 1 33 PHE HE1 H 1.935 1.734 -0.014 1.00 . A A . 33 PHE HE1 1 1
6 5048 1 1 33 PHE HE2 H -0.181 4.917 -1.893 1.00 . A A . 33 PHE HE2 1 1
6 5049 1 1 33 PHE HZ H -0.070 3.149 -0.185 1.00 . A A . 33 PHE HZ 1 1
6 5050 1 1 33 PHE N N 5.756 3.007 -1.976 1.00 . A A . 33 PHE N 1 1
6 5051 1 1 33 PHE O O 5.333 5.373 -0.759 1.00 . A A . 33 PHE O 1 1
6 5052 1 1 34 VAL C C 3.979 8.371 -1.810 1.00 . A A . 34 VAL C 1 1
6 5053 1 1 34 VAL CA C 5.396 7.848 -1.993 1.00 . A A . 34 VAL CA 1 1
6 5054 1 1 34 VAL CB C 6.225 8.888 -2.771 1.00 . A A . 34 VAL CB 1 1
6 5055 1 1 34 VAL CG1 C 6.312 10.196 -1.998 1.00 . A A . 34 VAL CG1 1 1
6 5056 1 1 34 VAL CG2 C 7.615 8.345 -3.069 1.00 . A A . 34 VAL CG2 1 1
6 5057 1 1 34 VAL H H 5.438 6.525 -3.643 1.00 . A A . 34 VAL H 1 1
6 5058 1 1 34 VAL HA H 5.847 7.717 -1.020 1.00 . A A . 34 VAL HA 1 1
6 5059 1 1 34 VAL HB H 5.730 9.081 -3.711 1.00 . A A . 34 VAL HB 1 1
6 5060 1 1 34 VAL HG11 H 6.747 10.013 -1.026 1.00 . A A . 34 VAL HG11 1 1
6 5061 1 1 34 VAL HG12 H 5.320 10.608 -1.875 1.00 . A A . 34 VAL HG12 1 1
6 5062 1 1 34 VAL HG13 H 6.928 10.896 -2.542 1.00 . A A . 34 VAL HG13 1 1
6 5063 1 1 34 VAL HG21 H 8.076 8.011 -2.151 1.00 . A A . 34 VAL HG21 1 1
6 5064 1 1 34 VAL HG22 H 8.218 9.125 -3.511 1.00 . A A . 34 VAL HG22 1 1
6 5065 1 1 34 VAL HG23 H 7.538 7.516 -3.757 1.00 . A A . 34 VAL HG23 1 1
6 5066 1 1 34 VAL N N 5.402 6.557 -2.665 1.00 . A A . 34 VAL N 1 1
6 5067 1 1 34 VAL O O 3.564 9.322 -2.474 1.00 . A A . 34 VAL O 1 1
6 5068 1 1 35 TYR C C 1.840 9.497 0.089 1.00 . A A . 35 TYR C 1 1
6 5069 1 1 35 TYR CA C 1.872 8.152 -0.620 1.00 . A A . 35 TYR CA 1 1
6 5070 1 1 35 TYR CB C 1.171 7.088 0.226 1.00 . A A . 35 TYR CB 1 1
6 5071 1 1 35 TYR CD1 C -1.045 8.226 0.558 1.00 . A A . 35 TYR CD1 1 1
6 5072 1 1 35 TYR CD2 C 0.131 7.507 2.474 1.00 . A A . 35 TYR CD2 1 1
6 5073 1 1 35 TYR CE1 C -2.065 8.705 1.357 1.00 . A A . 35 TYR CE1 1 1
6 5074 1 1 35 TYR CE2 C -0.874 7.980 3.288 1.00 . A A . 35 TYR CE2 1 1
6 5075 1 1 35 TYR CG C 0.060 7.619 1.103 1.00 . A A . 35 TYR CG 1 1
6 5076 1 1 35 TYR CZ C -1.974 8.577 2.723 1.00 . A A . 35 TYR CZ 1 1
6 5077 1 1 35 TYR H H 3.636 7.005 -0.394 1.00 . A A . 35 TYR H 1 1
6 5078 1 1 35 TYR HA H 1.358 8.241 -1.567 1.00 . A A . 35 TYR HA 1 1
6 5079 1 1 35 TYR HB2 H 0.748 6.345 -0.431 1.00 . A A . 35 TYR HB2 1 1
6 5080 1 1 35 TYR HB3 H 1.896 6.621 0.867 1.00 . A A . 35 TYR HB3 1 1
6 5081 1 1 35 TYR HD1 H -1.101 8.315 -0.506 1.00 . A A . 35 TYR HD1 1 1
6 5082 1 1 35 TYR HD2 H 0.992 7.051 2.903 1.00 . A A . 35 TYR HD2 1 1
6 5083 1 1 35 TYR HE1 H -2.920 9.192 0.917 1.00 . A A . 35 TYR HE1 1 1
6 5084 1 1 35 TYR HE2 H -0.798 7.877 4.360 1.00 . A A . 35 TYR HE2 1 1
6 5085 1 1 35 TYR HH H -3.597 9.576 3.009 1.00 . A A . 35 TYR HH 1 1
6 5086 1 1 35 TYR N N 3.245 7.750 -0.896 1.00 . A A . 35 TYR N 1 1
6 5087 1 1 35 TYR O O 2.696 9.793 0.921 1.00 . A A . 35 TYR O 1 1
6 5088 1 1 35 TYR OH O -2.995 9.037 3.527 1.00 . A A . 35 TYR OH 1 1
6 5089 1 1 36 GLY C C 0.179 11.523 1.806 1.00 . A A . 36 GLY C 1 1
6 5090 1 1 36 GLY CA C 0.722 11.599 0.391 1.00 . A A . 36 GLY CA 1 1
6 5091 1 1 36 GLY H H 0.181 10.015 -0.898 1.00 . A A . 36 GLY H 1 1
6 5092 1 1 36 GLY HA2 H 1.696 12.053 0.418 1.00 . A A . 36 GLY HA2 1 1
6 5093 1 1 36 GLY HA3 H 0.067 12.221 -0.203 1.00 . A A . 36 GLY HA3 1 1
6 5094 1 1 36 GLY N N 0.842 10.304 -0.235 1.00 . A A . 36 GLY N 1 1
6 5095 1 1 36 GLY O O 0.938 11.398 2.767 1.00 . A A . 36 GLY O 1 1
6 5096 1 1 37 GLY C C -3.194 12.153 3.129 1.00 . A A . 37 GLY C 1 1
6 5097 1 1 37 GLY CA C -1.800 11.567 3.206 1.00 . A A . 37 GLY CA 1 1
6 5098 1 1 37 GLY H H -1.674 11.682 1.122 1.00 . A A . 37 GLY H 1 1
6 5099 1 1 37 GLY HA2 H -1.853 10.565 3.574 1.00 . A A . 37 GLY HA2 1 1
6 5100 1 1 37 GLY HA3 H -1.222 12.159 3.881 1.00 . A A . 37 GLY HA3 1 1
6 5101 1 1 37 GLY N N -1.141 11.595 1.921 1.00 . A A . 37 GLY N 1 1
6 5102 1 1 37 GLY O O -3.592 12.944 3.984 1.00 . A A . 37 GLY O 1 1
6 5103 1 1 38 CYS C C -6.328 11.238 1.957 1.00 . A A . 38 CYS C 1 1
6 5104 1 1 38 CYS CA C -5.261 12.329 1.859 1.00 . A A . 38 CYS CA 1 1
6 5105 1 1 38 CYS CB C -5.335 13.000 0.485 1.00 . A A . 38 CYS CB 1 1
6 5106 1 1 38 CYS H H -3.535 11.194 1.408 1.00 . A A . 38 CYS H 1 1
6 5107 1 1 38 CYS HA H -5.453 13.072 2.619 1.00 . A A . 38 CYS HA 1 1
6 5108 1 1 38 CYS HB2 H -4.696 12.464 -0.201 1.00 . A A . 38 CYS HB2 1 1
6 5109 1 1 38 CYS HB3 H -6.354 12.954 0.128 1.00 . A A . 38 CYS HB3 1 1
6 5110 1 1 38 CYS N N -3.921 11.801 2.074 1.00 . A A . 38 CYS N 1 1
6 5111 1 1 38 CYS O O -6.806 10.738 0.939 1.00 . A A . 38 CYS O 1 1
6 5112 1 1 38 CYS SG S -4.817 14.751 0.466 1.00 . A A . 38 CYS SG 1 1
6 5113 1 1 39 ARG C C -7.160 8.446 3.413 1.00 . A A . 39 ARG C 1 1
6 5114 1 1 39 ARG CA C -7.729 9.866 3.455 1.00 . A A . 39 ARG CA 1 1
6 5115 1 1 39 ARG CB C -8.905 9.981 2.472 1.00 . A A . 39 ARG CB 1 1
6 5116 1 1 39 ARG CD C -10.996 9.042 3.501 1.00 . A A . 39 ARG CD 1 1
6 5117 1 1 39 ARG CG C -10.228 10.305 3.147 1.00 . A A . 39 ARG CG 1 1
6 5118 1 1 39 ARG CZ C -10.527 8.118 5.746 1.00 . A A . 39 ARG CZ 1 1
6 5119 1 1 39 ARG H H -6.286 11.339 3.954 1.00 . A A . 39 ARG H 1 1
6 5120 1 1 39 ARG HA H -8.103 10.043 4.450 1.00 . A A . 39 ARG HA 1 1
6 5121 1 1 39 ARG HB2 H -8.691 10.759 1.757 1.00 . A A . 39 ARG HB2 1 1
6 5122 1 1 39 ARG HB3 H -9.015 9.045 1.946 1.00 . A A . 39 ARG HB3 1 1
6 5123 1 1 39 ARG HD2 H -11.941 9.320 3.941 1.00 . A A . 39 ARG HD2 1 1
6 5124 1 1 39 ARG HD3 H -11.176 8.481 2.596 1.00 . A A . 39 ARG HD3 1 1
6 5125 1 1 39 ARG HE H -9.522 7.662 4.082 1.00 . A A . 39 ARG HE 1 1
6 5126 1 1 39 ARG HG2 H -10.033 10.862 4.051 1.00 . A A . 39 ARG HG2 1 1
6 5127 1 1 39 ARG HG3 H -10.827 10.904 2.476 1.00 . A A . 39 ARG HG3 1 1
6 5128 1 1 39 ARG HH11 H -12.063 9.434 5.709 1.00 . A A . 39 ARG HH11 1 1
6 5129 1 1 39 ARG HH12 H -11.703 8.758 7.260 1.00 . A A . 39 ARG HH12 1 1
6 5130 1 1 39 ARG HH21 H -9.057 6.782 6.124 1.00 . A A . 39 ARG HH21 1 1
6 5131 1 1 39 ARG HH22 H -10.000 7.258 7.497 1.00 . A A . 39 ARG HH22 1 1
6 5132 1 1 39 ARG N N -6.704 10.888 3.191 1.00 . A A . 39 ARG N 1 1
6 5133 1 1 39 ARG NE N -10.259 8.199 4.442 1.00 . A A . 39 ARG NE 1 1
6 5134 1 1 39 ARG NH1 N -11.511 8.830 6.280 1.00 . A A . 39 ARG NH1 1 1
6 5135 1 1 39 ARG NH2 N -9.802 7.321 6.519 1.00 . A A . 39 ARG NH2 1 1
6 5136 1 1 39 ARG O O -7.724 7.532 4.014 1.00 . A A . 39 ARG O 1 1
6 5137 1 1 40 ALA C C -6.396 5.925 2.008 1.00 . A A . 40 ALA C 1 1
6 5138 1 1 40 ALA CA C -5.430 6.947 2.603 1.00 . A A . 40 ALA CA 1 1
6 5139 1 1 40 ALA CB C -4.942 6.483 3.967 1.00 . A A . 40 ALA CB 1 1
6 5140 1 1 40 ALA H H -5.644 9.021 2.249 1.00 . A A . 40 ALA H 1 1
6 5141 1 1 40 ALA HA H -4.575 7.035 1.951 1.00 . A A . 40 ALA HA 1 1
6 5142 1 1 40 ALA HB1 H -4.292 7.233 4.390 1.00 . A A . 40 ALA HB1 1 1
6 5143 1 1 40 ALA HB2 H -4.399 5.555 3.858 1.00 . A A . 40 ALA HB2 1 1
6 5144 1 1 40 ALA HB3 H -5.788 6.330 4.619 1.00 . A A . 40 ALA HB3 1 1
6 5145 1 1 40 ALA N N -6.052 8.262 2.708 1.00 . A A . 40 ALA N 1 1
6 5146 1 1 40 ALA O O -7.603 6.159 1.947 1.00 . A A . 40 ALA O 1 1
6 5147 1 1 41 LYS C C -6.616 2.458 1.810 1.00 . A A . 41 LYS C 1 1
6 5148 1 1 41 LYS CA C -6.670 3.738 0.974 1.00 . A A . 41 LYS CA 1 1
6 5149 1 1 41 LYS CB C -6.207 3.461 -0.460 1.00 . A A . 41 LYS CB 1 1
6 5150 1 1 41 LYS CD C -7.432 5.496 -1.288 1.00 . A A . 41 LYS CD 1 1
6 5151 1 1 41 LYS CE C -8.461 6.024 -2.274 1.00 . A A . 41 LYS CE 1 1
6 5152 1 1 41 LYS CG C -7.147 4.020 -1.517 1.00 . A A . 41 LYS CG 1 1
6 5153 1 1 41 LYS H H -4.887 4.667 1.641 1.00 . A A . 41 LYS H 1 1
6 5154 1 1 41 LYS HA H -7.690 4.088 0.948 1.00 . A A . 41 LYS HA 1 1
6 5155 1 1 41 LYS HB2 H -5.233 3.907 -0.604 1.00 . A A . 41 LYS HB2 1 1
6 5156 1 1 41 LYS HB3 H -6.129 2.395 -0.607 1.00 . A A . 41 LYS HB3 1 1
6 5157 1 1 41 LYS HD2 H -7.807 5.630 -0.286 1.00 . A A . 41 LYS HD2 1 1
6 5158 1 1 41 LYS HD3 H -6.514 6.051 -1.407 1.00 . A A . 41 LYS HD3 1 1
6 5159 1 1 41 LYS HE2 H -8.004 6.093 -3.250 1.00 . A A . 41 LYS HE2 1 1
6 5160 1 1 41 LYS HE3 H -9.291 5.333 -2.313 1.00 . A A . 41 LYS HE3 1 1
6 5161 1 1 41 LYS HG2 H -6.693 3.897 -2.488 1.00 . A A . 41 LYS HG2 1 1
6 5162 1 1 41 LYS HG3 H -8.078 3.472 -1.480 1.00 . A A . 41 LYS HG3 1 1
6 5163 1 1 41 LYS HZ1 H -9.081 7.419 -0.849 1.00 . A A . 41 LYS HZ1 1 1
6 5164 1 1 41 LYS HZ2 H -9.888 7.549 -2.329 1.00 . A A . 41 LYS HZ2 1 1
6 5165 1 1 41 LYS HZ3 H -8.296 8.105 -2.183 1.00 . A A . 41 LYS HZ3 1 1
6 5166 1 1 41 LYS N N -5.856 4.793 1.567 1.00 . A A . 41 LYS N 1 1
6 5167 1 1 41 LYS NZ N -8.967 7.367 -1.881 1.00 . A A . 41 LYS NZ 1 1
6 5168 1 1 41 LYS O O -6.204 2.482 2.970 1.00 . A A . 41 LYS O 1 1
6 5169 1 1 42 ARG C C -5.748 -0.669 1.771 1.00 . A A . 42 ARG C 1 1
6 5170 1 1 42 ARG CA C -7.079 0.061 1.911 1.00 . A A . 42 ARG CA 1 1
6 5171 1 1 42 ARG CB C -8.211 -0.811 1.361 1.00 . A A . 42 ARG CB 1 1
6 5172 1 1 42 ARG CD C -10.009 0.782 0.607 1.00 . A A . 42 ARG CD 1 1
6 5173 1 1 42 ARG CG C -9.593 -0.246 1.647 1.00 . A A . 42 ARG CG 1 1
6 5174 1 1 42 ARG CZ C -11.453 0.912 -1.384 1.00 . A A . 42 ARG CZ 1 1
6 5175 1 1 42 ARG H H -7.389 1.396 0.303 1.00 . A A . 42 ARG H 1 1
6 5176 1 1 42 ARG HA H -7.266 0.250 2.961 1.00 . A A . 42 ARG HA 1 1
6 5177 1 1 42 ARG HB2 H -8.095 -0.903 0.289 1.00 . A A . 42 ARG HB2 1 1
6 5178 1 1 42 ARG HB3 H -8.147 -1.795 1.813 1.00 . A A . 42 ARG HB3 1 1
6 5179 1 1 42 ARG HD2 H -10.391 1.655 1.116 1.00 . A A . 42 ARG HD2 1 1
6 5180 1 1 42 ARG HD3 H -9.146 1.058 0.024 1.00 . A A . 42 ARG HD3 1 1
6 5181 1 1 42 ARG HE H -11.447 -0.591 -0.070 1.00 . A A . 42 ARG HE 1 1
6 5182 1 1 42 ARG HG2 H -10.309 -1.054 1.647 1.00 . A A . 42 ARG HG2 1 1
6 5183 1 1 42 ARG HG3 H -9.580 0.225 2.617 1.00 . A A . 42 ARG HG3 1 1
6 5184 1 1 42 ARG HH11 H -10.214 2.493 -1.141 1.00 . A A . 42 ARG HH11 1 1
6 5185 1 1 42 ARG HH12 H -11.237 2.560 -2.536 1.00 . A A . 42 ARG HH12 1 1
6 5186 1 1 42 ARG HH21 H -12.795 -0.505 -1.907 1.00 . A A . 42 ARG HH21 1 1
6 5187 1 1 42 ARG HH22 H -12.703 0.857 -2.971 1.00 . A A . 42 ARG HH22 1 1
6 5188 1 1 42 ARG N N -7.056 1.348 1.221 1.00 . A A . 42 ARG N 1 1
6 5189 1 1 42 ARG NE N -11.042 0.272 -0.291 1.00 . A A . 42 ARG NE 1 1
6 5190 1 1 42 ARG NH1 N -10.924 2.084 -1.714 1.00 . A A . 42 ARG NH1 1 1
6 5191 1 1 42 ARG NH2 N -12.394 0.378 -2.150 1.00 . A A . 42 ARG NH2 1 1
6 5192 1 1 42 ARG O O -5.274 -1.300 2.717 1.00 . A A . 42 ARG O 1 1
6 5193 1 1 43 ASN C C -2.729 -0.307 0.576 1.00 . A A . 43 ASN C 1 1
6 5194 1 1 43 ASN CA C -3.886 -1.266 0.335 1.00 . A A . 43 ASN CA 1 1
6 5195 1 1 43 ASN CB C -3.836 -1.822 -1.089 1.00 . A A . 43 ASN CB 1 1
6 5196 1 1 43 ASN CG C -3.020 -3.096 -1.190 1.00 . A A . 43 ASN CG 1 1
6 5197 1 1 43 ASN H H -5.586 -0.097 -0.140 1.00 . A A . 43 ASN H 1 1
6 5198 1 1 43 ASN HA H -3.807 -2.073 1.038 1.00 . A A . 43 ASN HA 1 1
6 5199 1 1 43 ASN HB2 H -4.841 -2.035 -1.421 1.00 . A A . 43 ASN HB2 1 1
6 5200 1 1 43 ASN HB3 H -3.397 -1.082 -1.742 1.00 . A A . 43 ASN HB3 1 1
6 5201 1 1 43 ASN HD21 H -4.671 -4.190 -1.044 1.00 . A A . 43 ASN HD21 1 1
6 5202 1 1 43 ASN HD22 H -3.196 -5.075 -1.206 1.00 . A A . 43 ASN HD22 1 1
6 5203 1 1 43 ASN N N -5.157 -0.600 0.583 1.00 . A A . 43 ASN N 1 1
6 5204 1 1 43 ASN ND2 N -3.697 -4.236 -1.141 1.00 . A A . 43 ASN ND2 1 1
6 5205 1 1 43 ASN O O -1.947 -0.009 -0.328 1.00 . A A . 43 ASN O 1 1
6 5206 1 1 43 ASN OD1 O -1.796 -3.058 -1.315 1.00 . A A . 43 ASN OD1 1 1
6 5207 1 1 44 ASN C C -1.111 0.814 3.620 1.00 . A A . 44 ASN C 1 1
6 5208 1 1 44 ASN CA C -1.609 1.127 2.209 1.00 . A A . 44 ASN CA 1 1
6 5209 1 1 44 ASN CB C -2.149 2.561 2.174 1.00 . A A . 44 ASN CB 1 1
6 5210 1 1 44 ASN CG C -2.474 3.044 0.772 1.00 . A A . 44 ASN CG 1 1
6 5211 1 1 44 ASN H H -3.321 -0.098 2.464 1.00 . A A . 44 ASN H 1 1
6 5212 1 1 44 ASN HA H -0.786 1.041 1.515 1.00 . A A . 44 ASN HA 1 1
6 5213 1 1 44 ASN HB2 H -3.049 2.613 2.766 1.00 . A A . 44 ASN HB2 1 1
6 5214 1 1 44 ASN HB3 H -1.409 3.225 2.599 1.00 . A A . 44 ASN HB3 1 1
6 5215 1 1 44 ASN HD21 H -2.692 4.903 1.446 1.00 . A A . 44 ASN HD21 1 1
6 5216 1 1 44 ASN HD22 H -2.945 4.678 -0.257 1.00 . A A . 44 ASN HD22 1 1
6 5217 1 1 44 ASN N N -2.651 0.182 1.807 1.00 . A A . 44 ASN N 1 1
6 5218 1 1 44 ASN ND2 N -2.729 4.338 0.641 1.00 . A A . 44 ASN ND2 1 1
6 5219 1 1 44 ASN O O -1.538 1.445 4.588 1.00 . A A . 44 ASN O 1 1
6 5220 1 1 44 ASN OD1 O -2.501 2.266 -0.178 1.00 . A A . 44 ASN OD1 1 1
6 5221 1 1 45 PHE C C 1.503 0.371 5.419 1.00 . A A . 45 PHE C 1 1
6 5222 1 1 45 PHE CA C 0.340 -0.528 5.040 1.00 . A A . 45 PHE CA 1 1
6 5223 1 1 45 PHE CB C 0.799 -1.987 5.033 1.00 . A A . 45 PHE CB 1 1
6 5224 1 1 45 PHE CD1 C -1.290 -3.368 4.928 1.00 . A A . 45 PHE CD1 1 1
6 5225 1 1 45 PHE CD2 C 0.089 -3.249 2.987 1.00 . A A . 45 PHE CD2 1 1
6 5226 1 1 45 PHE CE1 C -2.176 -4.182 4.252 1.00 . A A . 45 PHE CE1 1 1
6 5227 1 1 45 PHE CE2 C -0.792 -4.066 2.307 1.00 . A A . 45 PHE CE2 1 1
6 5228 1 1 45 PHE CG C -0.149 -2.892 4.302 1.00 . A A . 45 PHE CG 1 1
6 5229 1 1 45 PHE CZ C -1.927 -4.532 2.939 1.00 . A A . 45 PHE CZ 1 1
6 5230 1 1 45 PHE H H 0.109 -0.618 2.933 1.00 . A A . 45 PHE H 1 1
6 5231 1 1 45 PHE HA H -0.446 -0.410 5.773 1.00 . A A . 45 PHE HA 1 1
6 5232 1 1 45 PHE HB2 H 1.765 -2.052 4.557 1.00 . A A . 45 PHE HB2 1 1
6 5233 1 1 45 PHE HB3 H 0.880 -2.336 6.052 1.00 . A A . 45 PHE HB3 1 1
6 5234 1 1 45 PHE HD1 H -1.484 -3.096 5.954 1.00 . A A . 45 PHE HD1 1 1
6 5235 1 1 45 PHE HD2 H 0.977 -2.884 2.493 1.00 . A A . 45 PHE HD2 1 1
6 5236 1 1 45 PHE HE1 H -3.062 -4.546 4.751 1.00 . A A . 45 PHE HE1 1 1
6 5237 1 1 45 PHE HE2 H -0.594 -4.338 1.281 1.00 . A A . 45 PHE HE2 1 1
6 5238 1 1 45 PHE HZ H -2.619 -5.169 2.409 1.00 . A A . 45 PHE HZ 1 1
6 5239 1 1 45 PHE N N -0.204 -0.151 3.736 1.00 . A A . 45 PHE N 1 1
6 5240 1 1 45 PHE O O 2.086 1.043 4.570 1.00 . A A . 45 PHE O 1 1
6 5241 1 1 46 LYS C C 4.244 0.424 7.186 1.00 . A A . 46 LYS C 1 1
6 5242 1 1 46 LYS CA C 2.933 1.198 7.198 1.00 . A A . 46 LYS CA 1 1
6 5243 1 1 46 LYS CB C 2.628 1.680 8.616 1.00 . A A . 46 LYS CB 1 1
6 5244 1 1 46 LYS CD C 1.342 3.558 9.676 1.00 . A A . 46 LYS CD 1 1
6 5245 1 1 46 LYS CE C -0.013 3.081 9.179 1.00 . A A . 46 LYS CE 1 1
6 5246 1 1 46 LYS CG C 2.455 3.183 8.711 1.00 . A A . 46 LYS CG 1 1
6 5247 1 1 46 LYS H H 1.334 -0.178 7.330 1.00 . A A . 46 LYS H 1 1
6 5248 1 1 46 LYS HA H 3.028 2.058 6.550 1.00 . A A . 46 LYS HA 1 1
6 5249 1 1 46 LYS HB2 H 1.717 1.210 8.957 1.00 . A A . 46 LYS HB2 1 1
6 5250 1 1 46 LYS HB3 H 3.439 1.391 9.269 1.00 . A A . 46 LYS HB3 1 1
6 5251 1 1 46 LYS HD2 H 1.542 3.104 10.635 1.00 . A A . 46 LYS HD2 1 1
6 5252 1 1 46 LYS HD3 H 1.319 4.633 9.782 1.00 . A A . 46 LYS HD3 1 1
6 5253 1 1 46 LYS HE2 H -0.723 3.890 9.275 1.00 . A A . 46 LYS HE2 1 1
6 5254 1 1 46 LYS HE3 H 0.075 2.802 8.139 1.00 . A A . 46 LYS HE3 1 1
6 5255 1 1 46 LYS HG2 H 3.380 3.618 9.055 1.00 . A A . 46 LYS HG2 1 1
6 5256 1 1 46 LYS HG3 H 2.216 3.565 7.731 1.00 . A A . 46 LYS HG3 1 1
6 5257 1 1 46 LYS HZ1 H -1.088 2.231 10.757 1.00 . A A . 46 LYS HZ1 1 1
6 5258 1 1 46 LYS HZ2 H 0.291 1.357 10.320 1.00 . A A . 46 LYS HZ2 1 1
6 5259 1 1 46 LYS HZ3 H -1.089 1.298 9.345 1.00 . A A . 46 LYS HZ3 1 1
6 5260 1 1 46 LYS N N 1.837 0.380 6.701 1.00 . A A . 46 LYS N 1 1
6 5261 1 1 46 LYS NZ N -0.510 1.910 9.954 1.00 . A A . 46 LYS NZ 1 1
6 5262 1 1 46 LYS O O 5.324 1.011 7.263 1.00 . A A . 46 LYS O 1 1
6 5263 1 1 47 SER C C 5.146 -2.963 6.194 1.00 . A A . 47 SER C 1 1
6 5264 1 1 47 SER CA C 5.333 -1.737 7.077 1.00 . A A . 47 SER CA 1 1
6 5265 1 1 47 SER CB C 5.693 -2.176 8.498 1.00 . A A . 47 SER CB 1 1
6 5266 1 1 47 SER H H 3.259 -1.310 7.031 1.00 . A A . 47 SER H 1 1
6 5267 1 1 47 SER HA H 6.146 -1.147 6.683 1.00 . A A . 47 SER HA 1 1
6 5268 1 1 47 SER HB2 H 5.920 -3.232 8.500 1.00 . A A . 47 SER HB2 1 1
6 5269 1 1 47 SER HB3 H 6.556 -1.623 8.833 1.00 . A A . 47 SER HB3 1 1
6 5270 1 1 47 SER HG H 4.811 -1.168 9.927 1.00 . A A . 47 SER HG 1 1
6 5271 1 1 47 SER N N 4.147 -0.895 7.091 1.00 . A A . 47 SER N 1 1
6 5272 1 1 47 SER O O 4.030 -3.451 6.005 1.00 . A A . 47 SER O 1 1
6 5273 1 1 47 SER OG O 4.620 -1.943 9.394 1.00 . A A . 47 SER OG 1 1
6 5274 1 1 48 ALA C C 5.576 -5.811 5.554 1.00 . A A . 48 ALA C 1 1
6 5275 1 1 48 ALA CA C 6.232 -4.647 4.822 1.00 . A A . 48 ALA CA 1 1
6 5276 1 1 48 ALA CB C 7.642 -5.015 4.384 1.00 . A A . 48 ALA CB 1 1
6 5277 1 1 48 ALA H H 7.117 -3.040 5.875 1.00 . A A . 48 ALA H 1 1
6 5278 1 1 48 ALA HA H 5.653 -4.411 3.940 1.00 . A A . 48 ALA HA 1 1
6 5279 1 1 48 ALA HB1 H 7.673 -5.102 3.308 1.00 . A A . 48 ALA HB1 1 1
6 5280 1 1 48 ALA HB2 H 7.923 -5.959 4.829 1.00 . A A . 48 ALA HB2 1 1
6 5281 1 1 48 ALA HB3 H 8.330 -4.247 4.704 1.00 . A A . 48 ALA HB3 1 1
6 5282 1 1 48 ALA N N 6.258 -3.467 5.672 1.00 . A A . 48 ALA N 1 1
6 5283 1 1 48 ALA O O 4.916 -6.651 4.943 1.00 . A A . 48 ALA O 1 1
6 5284 1 1 49 GLU C C 3.657 -6.827 7.642 1.00 . A A . 49 GLU C 1 1
6 5285 1 1 49 GLU CA C 5.175 -6.898 7.693 1.00 . A A . 49 GLU CA 1 1
6 5286 1 1 49 GLU CB C 5.655 -6.781 9.142 1.00 . A A . 49 GLU CB 1 1
6 5287 1 1 49 GLU CD C 7.974 -5.778 9.221 1.00 . A A . 49 GLU CD 1 1
6 5288 1 1 49 GLU CG C 7.142 -7.043 9.315 1.00 . A A . 49 GLU CG 1 1
6 5289 1 1 49 GLU H H 6.287 -5.140 7.302 1.00 . A A . 49 GLU H 1 1
6 5290 1 1 49 GLU HA H 5.492 -7.847 7.288 1.00 . A A . 49 GLU HA 1 1
6 5291 1 1 49 GLU HB2 H 5.444 -5.784 9.500 1.00 . A A . 49 GLU HB2 1 1
6 5292 1 1 49 GLU HB3 H 5.114 -7.493 9.746 1.00 . A A . 49 GLU HB3 1 1
6 5293 1 1 49 GLU HG2 H 7.305 -7.490 10.284 1.00 . A A . 49 GLU HG2 1 1
6 5294 1 1 49 GLU HG3 H 7.466 -7.728 8.546 1.00 . A A . 49 GLU HG3 1 1
6 5295 1 1 49 GLU N N 5.757 -5.845 6.873 1.00 . A A . 49 GLU N 1 1
6 5296 1 1 49 GLU O O 2.990 -7.827 7.380 1.00 . A A . 49 GLU O 1 1
6 5297 1 1 49 GLU OE1 O 7.399 -4.678 9.358 1.00 . A A . 49 GLU OE1 1 1
6 5298 1 1 49 GLU OE2 O 9.200 -5.889 9.010 1.00 . A A . 49 GLU OE2 1 1
6 5299 1 1 50 ASP C C 1.141 -5.890 6.482 1.00 . A A . 50 ASP C 1 1
6 5300 1 1 50 ASP CA C 1.670 -5.444 7.837 1.00 . A A . 50 ASP CA 1 1
6 5301 1 1 50 ASP CB C 1.312 -3.977 8.084 1.00 . A A . 50 ASP CB 1 1
6 5302 1 1 50 ASP CG C 1.300 -3.625 9.560 1.00 . A A . 50 ASP CG 1 1
6 5303 1 1 50 ASP H H 3.695 -4.871 8.072 1.00 . A A . 50 ASP H 1 1
6 5304 1 1 50 ASP HA H 1.226 -6.056 8.608 1.00 . A A . 50 ASP HA 1 1
6 5305 1 1 50 ASP HB2 H 2.038 -3.346 7.591 1.00 . A A . 50 ASP HB2 1 1
6 5306 1 1 50 ASP HB3 H 0.332 -3.778 7.676 1.00 . A A . 50 ASP HB3 1 1
6 5307 1 1 50 ASP N N 3.113 -5.636 7.879 1.00 . A A . 50 ASP N 1 1
6 5308 1 1 50 ASP O O 0.071 -6.494 6.382 1.00 . A A . 50 ASP O 1 1
6 5309 1 1 50 ASP OD1 O 2.122 -4.189 10.312 1.00 . A A . 50 ASP OD1 1 1
6 5310 1 1 50 ASP OD2 O 0.469 -2.785 9.963 1.00 . A A . 50 ASP OD2 1 1
6 5311 1 1 51 CYS C C 1.409 -7.501 4.007 1.00 . A A . 51 CYS C 1 1
6 5312 1 1 51 CYS CA C 1.566 -5.993 4.089 1.00 . A A . 51 CYS CA 1 1
6 5313 1 1 51 CYS CB C 2.658 -5.536 3.124 1.00 . A A . 51 CYS CB 1 1
6 5314 1 1 51 CYS H H 2.773 -5.140 5.596 1.00 . A A . 51 CYS H 1 1
6 5315 1 1 51 CYS HA H 0.628 -5.519 3.832 1.00 . A A . 51 CYS HA 1 1
6 5316 1 1 51 CYS HB2 H 3.130 -4.653 3.524 1.00 . A A . 51 CYS HB2 1 1
6 5317 1 1 51 CYS HB3 H 3.397 -6.321 3.040 1.00 . A A . 51 CYS HB3 1 1
6 5318 1 1 51 CYS N N 1.922 -5.608 5.444 1.00 . A A . 51 CYS N 1 1
6 5319 1 1 51 CYS O O 0.313 -8.016 3.788 1.00 . A A . 51 CYS O 1 1
6 5320 1 1 51 CYS SG S 2.072 -5.142 1.444 1.00 . A A . 51 CYS SG 1 1
6 5321 1 1 52 LEU C C 1.428 -10.200 5.119 1.00 . A A . 52 LEU C 1 1
6 5322 1 1 52 LEU CA C 2.504 -9.664 4.182 1.00 . A A . 52 LEU CA 1 1
6 5323 1 1 52 LEU CB C 3.873 -10.222 4.582 1.00 . A A . 52 LEU CB 1 1
6 5324 1 1 52 LEU CD1 C 6.366 -10.221 4.316 1.00 . A A . 52 LEU CD1 1 1
6 5325 1 1 52 LEU CD2 C 4.896 -10.164 2.291 1.00 . A A . 52 LEU CD2 1 1
6 5326 1 1 52 LEU CG C 5.049 -9.721 3.740 1.00 . A A . 52 LEU CG 1 1
6 5327 1 1 52 LEU H H 3.358 -7.733 4.402 1.00 . A A . 52 LEU H 1 1
6 5328 1 1 52 LEU HA H 2.277 -9.975 3.171 1.00 . A A . 52 LEU HA 1 1
6 5329 1 1 52 LEU HB2 H 4.057 -9.961 5.614 1.00 . A A . 52 LEU HB2 1 1
6 5330 1 1 52 LEU HB3 H 3.836 -11.299 4.502 1.00 . A A . 52 LEU HB3 1 1
6 5331 1 1 52 LEU HD11 H 6.290 -11.278 4.524 1.00 . A A . 52 LEU HD11 1 1
6 5332 1 1 52 LEU HD12 H 6.583 -9.689 5.230 1.00 . A A . 52 LEU HD12 1 1
6 5333 1 1 52 LEU HD13 H 7.158 -10.050 3.602 1.00 . A A . 52 LEU HD13 1 1
6 5334 1 1 52 LEU HD21 H 5.129 -9.337 1.636 1.00 . A A . 52 LEU HD21 1 1
6 5335 1 1 52 LEU HD22 H 3.880 -10.486 2.117 1.00 . A A . 52 LEU HD22 1 1
6 5336 1 1 52 LEU HD23 H 5.572 -10.982 2.091 1.00 . A A . 52 LEU HD23 1 1
6 5337 1 1 52 LEU HG H 5.065 -8.642 3.761 1.00 . A A . 52 LEU HG 1 1
6 5338 1 1 52 LEU N N 2.516 -8.207 4.212 1.00 . A A . 52 LEU N 1 1
6 5339 1 1 52 LEU O O 0.801 -11.223 4.854 1.00 . A A . 52 LEU O 1 1
6 5340 1 1 53 ARG C C -1.206 -9.729 6.584 1.00 . A A . 53 ARG C 1 1
6 5341 1 1 53 ARG CA C 0.190 -9.891 7.176 1.00 . A A . 53 ARG CA 1 1
6 5342 1 1 53 ARG CB C 0.313 -9.066 8.459 1.00 . A A . 53 ARG CB 1 1
6 5343 1 1 53 ARG CD C -0.321 -8.991 10.891 1.00 . A A . 53 ARG CD 1 1
6 5344 1 1 53 ARG CG C 0.098 -9.875 9.727 1.00 . A A . 53 ARG CG 1 1
6 5345 1 1 53 ARG CZ C -1.824 -9.093 12.840 1.00 . A A . 53 ARG CZ 1 1
6 5346 1 1 53 ARG H H 1.721 -8.673 6.373 1.00 . A A . 53 ARG H 1 1
6 5347 1 1 53 ARG HA H 0.352 -10.933 7.413 1.00 . A A . 53 ARG HA 1 1
6 5348 1 1 53 ARG HB2 H 1.298 -8.630 8.500 1.00 . A A . 53 ARG HB2 1 1
6 5349 1 1 53 ARG HB3 H -0.420 -8.273 8.435 1.00 . A A . 53 ARG HB3 1 1
6 5350 1 1 53 ARG HD2 H 0.549 -8.777 11.495 1.00 . A A . 53 ARG HD2 1 1
6 5351 1 1 53 ARG HD3 H -0.722 -8.068 10.498 1.00 . A A . 53 ARG HD3 1 1
6 5352 1 1 53 ARG HE H -1.664 -10.510 11.444 1.00 . A A . 53 ARG HE 1 1
6 5353 1 1 53 ARG HG2 H -0.676 -10.607 9.549 1.00 . A A . 53 ARG HG2 1 1
6 5354 1 1 53 ARG HG3 H 1.019 -10.378 9.982 1.00 . A A . 53 ARG HG3 1 1
6 5355 1 1 53 ARG HH11 H -0.709 -7.409 12.728 1.00 . A A . 53 ARG HH11 1 1
6 5356 1 1 53 ARG HH12 H -1.773 -7.506 14.091 1.00 . A A . 53 ARG HH12 1 1
6 5357 1 1 53 ARG HH21 H -3.065 -10.637 13.235 1.00 . A A . 53 ARG HH21 1 1
6 5358 1 1 53 ARG HH22 H -3.111 -9.338 14.379 1.00 . A A . 53 ARG HH22 1 1
6 5359 1 1 53 ARG N N 1.203 -9.490 6.214 1.00 . A A . 53 ARG N 1 1
6 5360 1 1 53 ARG NE N -1.333 -9.632 11.727 1.00 . A A . 53 ARG NE 1 1
6 5361 1 1 53 ARG NH1 N -1.401 -7.905 13.253 1.00 . A A . 53 ARG NH1 1 1
6 5362 1 1 53 ARG NH2 N -2.742 -9.742 13.542 1.00 . A A . 53 ARG NH2 1 1
6 5363 1 1 53 ARG O O -2.137 -10.433 6.971 1.00 . A A . 53 ARG O 1 1
6 5364 1 1 54 THR C C -2.796 -9.242 3.672 1.00 . A A . 54 THR C 1 1
6 5365 1 1 54 THR CA C -2.644 -8.536 5.022 1.00 . A A . 54 THR CA 1 1
6 5366 1 1 54 THR CB C -2.848 -7.032 4.839 1.00 . A A . 54 THR CB 1 1
6 5367 1 1 54 THR CG2 C -4.243 -6.673 4.373 1.00 . A A . 54 THR CG2 1 1
6 5368 1 1 54 THR H H -0.571 -8.249 5.381 1.00 . A A . 54 THR H 1 1
6 5369 1 1 54 THR HA H -3.410 -8.906 5.690 1.00 . A A . 54 THR HA 1 1
6 5370 1 1 54 THR HB H -2.148 -6.671 4.100 1.00 . A A . 54 THR HB 1 1
6 5371 1 1 54 THR HG1 H -3.291 -6.564 6.690 1.00 . A A . 54 THR HG1 1 1
6 5372 1 1 54 THR HG21 H -4.180 -6.021 3.514 1.00 . A A . 54 THR HG21 1 1
6 5373 1 1 54 THR HG22 H -4.772 -6.169 5.169 1.00 . A A . 54 THR HG22 1 1
6 5374 1 1 54 THR HG23 H -4.774 -7.573 4.103 1.00 . A A . 54 THR HG23 1 1
6 5375 1 1 54 THR N N -1.348 -8.791 5.647 1.00 . A A . 54 THR N 1 1
6 5376 1 1 54 THR O O -3.841 -9.829 3.392 1.00 . A A . 54 THR O 1 1
6 5377 1 1 54 THR OG1 O -2.609 -6.341 6.054 1.00 . A A . 54 THR OG1 1 1
6 5378 1 1 55 CYS C C -0.900 -10.951 1.325 1.00 . A A . 55 CYS C 1 1
6 5379 1 1 55 CYS CA C -1.851 -9.765 1.493 1.00 . A A . 55 CYS CA 1 1
6 5380 1 1 55 CYS CB C -1.546 -8.716 0.425 1.00 . A A . 55 CYS CB 1 1
6 5381 1 1 55 CYS H H -0.974 -8.654 3.071 1.00 . A A . 55 CYS H 1 1
6 5382 1 1 55 CYS HA H -2.861 -10.114 1.354 1.00 . A A . 55 CYS HA 1 1
6 5383 1 1 55 CYS HB2 H -0.704 -8.122 0.749 1.00 . A A . 55 CYS HB2 1 1
6 5384 1 1 55 CYS HB3 H -1.295 -9.216 -0.499 1.00 . A A . 55 CYS HB3 1 1
6 5385 1 1 55 CYS N N -1.776 -9.156 2.818 1.00 . A A . 55 CYS N 1 1
6 5386 1 1 55 CYS O O -0.826 -11.536 0.244 1.00 . A A . 55 CYS O 1 1
6 5387 1 1 55 CYS SG S -2.927 -7.577 0.084 1.00 . A A . 55 CYS SG 1 1
6 5388 1 1 56 GLY C C 0.044 -13.739 2.010 1.00 . A A . 56 GLY C 1 1
6 5389 1 1 56 GLY CA C 0.756 -12.426 2.276 1.00 . A A . 56 GLY CA 1 1
6 5390 1 1 56 GLY H H -0.255 -10.812 3.219 1.00 . A A . 56 GLY H 1 1
6 5391 1 1 56 GLY HA2 H 1.442 -12.233 1.465 1.00 . A A . 56 GLY HA2 1 1
6 5392 1 1 56 GLY HA3 H 1.321 -12.511 3.194 1.00 . A A . 56 GLY HA3 1 1
6 5393 1 1 56 GLY N N -0.170 -11.307 2.376 1.00 . A A . 56 GLY N 1 1
6 5394 1 1 56 GLY O O -0.334 -14.026 0.875 1.00 . A A . 56 GLY O 1 1
6 5395 1 1 57 GLY C C -0.757 -16.658 4.161 1.00 . A A . 57 GLY C 1 1
6 5396 1 1 57 GLY CA C -0.809 -15.817 2.901 1.00 . A A . 57 GLY CA 1 1
6 5397 1 1 57 GLY H H 0.181 -14.259 3.940 1.00 . A A . 57 GLY H 1 1
6 5398 1 1 57 GLY HA2 H -1.841 -15.641 2.641 1.00 . A A . 57 GLY HA2 1 1
6 5399 1 1 57 GLY HA3 H -0.335 -16.362 2.099 1.00 . A A . 57 GLY HA3 1 1
6 5400 1 1 57 GLY N N -0.140 -14.538 3.057 1.00 . A A . 57 GLY N 1 1
6 5401 1 1 57 GLY O O -0.430 -16.158 5.237 1.00 . A A . 57 GLY O 1 1
6 5402 1 1 58 ALA C C -0.478 -20.211 4.760 1.00 . A A . 58 ALA C 1 1
6 5403 1 1 58 ALA CA C -1.061 -18.859 5.159 1.00 . A A . 58 ALA CA 1 1
6 5404 1 1 58 ALA CB C -2.466 -19.032 5.718 1.00 . A A . 58 ALA CB 1 1
6 5405 1 1 58 ALA H H -1.325 -18.281 3.140 1.00 . A A . 58 ALA H 1 1
6 5406 1 1 58 ALA HA H -0.441 -18.427 5.932 1.00 . A A . 58 ALA HA 1 1
6 5407 1 1 58 ALA HB1 H -2.588 -18.399 6.586 1.00 . A A . 58 ALA HB1 1 1
6 5408 1 1 58 ALA HB2 H -2.617 -20.063 6.003 1.00 . A A . 58 ALA HB2 1 1
6 5409 1 1 58 ALA HB3 H -3.189 -18.756 4.967 1.00 . A A . 58 ALA HB3 1 1
6 5410 1 1 58 ALA N N -1.076 -17.942 4.025 1.00 . A A . 58 ALA N 1 1
6 5411 1 1 58 ALA O O 0.637 -20.532 5.220 1.00 . A A . 58 ALA O 1 1
6 5412 1 1 58 ALA OXT O -1.143 -20.938 3.993 1.00 . A A . 58 ALA OXT 1 1
7 5413 1 1 1 ARG C C -6.940 -12.348 -0.982 1.00 . A A . 1 ARG C 1 1
7 5414 1 1 1 ARG CA C -5.615 -13.106 -1.053 1.00 . A A . 1 ARG CA 1 1
7 5415 1 1 1 ARG CB C -5.062 -13.072 -2.481 1.00 . A A . 1 ARG CB 1 1
7 5416 1 1 1 ARG CD C -5.305 -14.188 -4.722 1.00 . A A . 1 ARG CD 1 1
7 5417 1 1 1 ARG CG C -6.035 -13.597 -3.527 1.00 . A A . 1 ARG CG 1 1
7 5418 1 1 1 ARG CZ C -5.503 -16.534 -5.478 1.00 . A A . 1 ARG CZ 1 1
7 5419 1 1 1 ARG H1 H -4.959 -15.055 -0.987 1.00 . A A . 1 ARG H1 1 1
7 5420 1 1 1 ARG H2 H -6.663 -14.876 -1.087 1.00 . A A . 1 ARG H2 1 1
7 5421 1 1 1 ARG H3 H -5.849 -14.554 0.390 1.00 . A A . 1 ARG H3 1 1
7 5422 1 1 1 ARG HA H -4.905 -12.643 -0.386 1.00 . A A . 1 ARG HA 1 1
7 5423 1 1 1 ARG HB2 H -4.814 -12.052 -2.734 1.00 . A A . 1 ARG HB2 1 1
7 5424 1 1 1 ARG HB3 H -4.165 -13.671 -2.522 1.00 . A A . 1 ARG HB3 1 1
7 5425 1 1 1 ARG HD2 H -5.197 -13.422 -5.477 1.00 . A A . 1 ARG HD2 1 1
7 5426 1 1 1 ARG HD3 H -4.328 -14.515 -4.403 1.00 . A A . 1 ARG HD3 1 1
7 5427 1 1 1 ARG HE H -6.960 -15.172 -5.566 1.00 . A A . 1 ARG HE 1 1
7 5428 1 1 1 ARG HG2 H -6.650 -14.362 -3.080 1.00 . A A . 1 ARG HG2 1 1
7 5429 1 1 1 ARG HG3 H -6.659 -12.782 -3.865 1.00 . A A . 1 ARG HG3 1 1
7 5430 1 1 1 ARG HH11 H -3.677 -16.067 -4.743 1.00 . A A . 1 ARG HH11 1 1
7 5431 1 1 1 ARG HH12 H -3.865 -17.701 -5.278 1.00 . A A . 1 ARG HH12 1 1
7 5432 1 1 1 ARG HH21 H -7.192 -17.318 -6.265 1.00 . A A . 1 ARG HH21 1 1
7 5433 1 1 1 ARG HH22 H -5.854 -18.411 -6.141 1.00 . A A . 1 ARG HH22 1 1
7 5434 1 1 1 ARG N N -5.787 -14.525 -0.648 1.00 . A A . 1 ARG N 1 1
7 5435 1 1 1 ARG NE N -6.028 -15.321 -5.298 1.00 . A A . 1 ARG NE 1 1
7 5436 1 1 1 ARG NH1 N -4.244 -16.787 -5.138 1.00 . A A . 1 ARG NH1 1 1
7 5437 1 1 1 ARG NH2 N -6.244 -17.501 -6.004 1.00 . A A . 1 ARG NH2 1 1
7 5438 1 1 1 ARG O O -7.846 -12.596 -1.777 1.00 . A A . 1 ARG O 1 1
7 5439 1 1 2 PRO C C -8.608 -9.785 -1.097 1.00 . A A . 2 PRO C 1 1
7 5440 1 1 2 PRO CA C -8.312 -10.637 0.134 1.00 . A A . 2 PRO CA 1 1
7 5441 1 1 2 PRO CB C -8.040 -9.741 1.346 1.00 . A A . 2 PRO CB 1 1
7 5442 1 1 2 PRO CD C -6.067 -11.051 0.985 1.00 . A A . 2 PRO CD 1 1
7 5443 1 1 2 PRO CG C -6.871 -10.348 2.044 1.00 . A A . 2 PRO CG 1 1
7 5444 1 1 2 PRO HA H -9.158 -11.275 0.337 1.00 . A A . 2 PRO HA 1 1
7 5445 1 1 2 PRO HB2 H -7.819 -8.742 1.007 1.00 . A A . 2 PRO HB2 1 1
7 5446 1 1 2 PRO HB3 H -8.914 -9.725 1.985 1.00 . A A . 2 PRO HB3 1 1
7 5447 1 1 2 PRO HD2 H -5.327 -10.385 0.567 1.00 . A A . 2 PRO HD2 1 1
7 5448 1 1 2 PRO HD3 H -5.596 -11.934 1.394 1.00 . A A . 2 PRO HD3 1 1
7 5449 1 1 2 PRO HG2 H -6.282 -9.568 2.511 1.00 . A A . 2 PRO HG2 1 1
7 5450 1 1 2 PRO HG3 H -7.214 -11.055 2.786 1.00 . A A . 2 PRO HG3 1 1
7 5451 1 1 2 PRO N N -7.081 -11.415 -0.020 1.00 . A A . 2 PRO N 1 1
7 5452 1 1 2 PRO O O -7.707 -9.446 -1.863 1.00 . A A . 2 PRO O 1 1
7 5453 1 1 3 ASP C C -9.451 -7.383 -2.581 1.00 . A A . 3 ASP C 1 1
7 5454 1 1 3 ASP CA C -10.300 -8.645 -2.429 1.00 . A A . 3 ASP CA 1 1
7 5455 1 1 3 ASP CB C -11.773 -8.258 -2.287 1.00 . A A . 3 ASP CB 1 1
7 5456 1 1 3 ASP CG C -12.704 -9.432 -2.522 1.00 . A A . 3 ASP CG 1 1
7 5457 1 1 3 ASP H H -10.552 -9.753 -0.642 1.00 . A A . 3 ASP H 1 1
7 5458 1 1 3 ASP HA H -10.184 -9.248 -3.317 1.00 . A A . 3 ASP HA 1 1
7 5459 1 1 3 ASP HB2 H -11.946 -7.880 -1.290 1.00 . A A . 3 ASP HB2 1 1
7 5460 1 1 3 ASP HB3 H -12.008 -7.486 -3.005 1.00 . A A . 3 ASP HB3 1 1
7 5461 1 1 3 ASP N N -9.878 -9.448 -1.286 1.00 . A A . 3 ASP N 1 1
7 5462 1 1 3 ASP O O -8.827 -7.165 -3.619 1.00 . A A . 3 ASP O 1 1
7 5463 1 1 3 ASP OD1 O -12.589 -10.077 -3.585 1.00 . A A . 3 ASP OD1 1 1
7 5464 1 1 3 ASP OD2 O -13.548 -9.706 -1.643 1.00 . A A . 3 ASP OD2 1 1
7 5465 1 1 4 PHE C C -7.228 -5.515 -1.941 1.00 . A A . 4 PHE C 1 1
7 5466 1 1 4 PHE CA C -8.695 -5.302 -1.570 1.00 . A A . 4 PHE CA 1 1
7 5467 1 1 4 PHE CB C -8.802 -4.617 -0.211 1.00 . A A . 4 PHE CB 1 1
7 5468 1 1 4 PHE CD1 C -6.785 -5.314 1.109 1.00 . A A . 4 PHE CD1 1 1
7 5469 1 1 4 PHE CD2 C -8.915 -6.162 1.755 1.00 . A A . 4 PHE CD2 1 1
7 5470 1 1 4 PHE CE1 C -6.190 -6.014 2.138 1.00 . A A . 4 PHE CE1 1 1
7 5471 1 1 4 PHE CE2 C -8.326 -6.864 2.787 1.00 . A A . 4 PHE CE2 1 1
7 5472 1 1 4 PHE CG C -8.153 -5.380 0.905 1.00 . A A . 4 PHE CG 1 1
7 5473 1 1 4 PHE CZ C -6.962 -6.791 2.979 1.00 . A A . 4 PHE CZ 1 1
7 5474 1 1 4 PHE H H -9.964 -6.763 -0.750 1.00 . A A . 4 PHE H 1 1
7 5475 1 1 4 PHE HA H -9.149 -4.662 -2.314 1.00 . A A . 4 PHE HA 1 1
7 5476 1 1 4 PHE HB2 H -8.331 -3.656 -0.270 1.00 . A A . 4 PHE HB2 1 1
7 5477 1 1 4 PHE HB3 H -9.844 -4.485 0.037 1.00 . A A . 4 PHE HB3 1 1
7 5478 1 1 4 PHE HD1 H -6.181 -4.705 0.450 1.00 . A A . 4 PHE HD1 1 1
7 5479 1 1 4 PHE HD2 H -9.984 -6.220 1.608 1.00 . A A . 4 PHE HD2 1 1
7 5480 1 1 4 PHE HE1 H -5.122 -5.955 2.287 1.00 . A A . 4 PHE HE1 1 1
7 5481 1 1 4 PHE HE2 H -8.932 -7.472 3.443 1.00 . A A . 4 PHE HE2 1 1
7 5482 1 1 4 PHE HZ H -6.498 -7.347 3.784 1.00 . A A . 4 PHE HZ 1 1
7 5483 1 1 4 PHE N N -9.442 -6.547 -1.546 1.00 . A A . 4 PHE N 1 1
7 5484 1 1 4 PHE O O -6.569 -4.594 -2.422 1.00 . A A . 4 PHE O 1 1
7 5485 1 1 5 CYS C C -5.051 -6.733 -3.536 1.00 . A A . 5 CYS C 1 1
7 5486 1 1 5 CYS CA C -5.322 -7.014 -2.059 1.00 . A A . 5 CYS CA 1 1
7 5487 1 1 5 CYS CB C -4.969 -8.466 -1.728 1.00 . A A . 5 CYS CB 1 1
7 5488 1 1 5 CYS H H -7.278 -7.431 -1.347 1.00 . A A . 5 CYS H 1 1
7 5489 1 1 5 CYS HA H -4.701 -6.360 -1.465 1.00 . A A . 5 CYS HA 1 1
7 5490 1 1 5 CYS HB2 H -5.104 -8.631 -0.669 1.00 . A A . 5 CYS HB2 1 1
7 5491 1 1 5 CYS HB3 H -5.625 -9.124 -2.277 1.00 . A A . 5 CYS HB3 1 1
7 5492 1 1 5 CYS N N -6.715 -6.724 -1.727 1.00 . A A . 5 CYS N 1 1
7 5493 1 1 5 CYS O O -3.913 -6.484 -3.932 1.00 . A A . 5 CYS O 1 1
7 5494 1 1 5 CYS SG S -3.256 -8.923 -2.141 1.00 . A A . 5 CYS SG 1 1
7 5495 1 1 6 LEU C C -6.113 -5.007 -6.080 1.00 . A A . 6 LEU C 1 1
7 5496 1 1 6 LEU CA C -5.991 -6.500 -5.777 1.00 . A A . 6 LEU CA 1 1
7 5497 1 1 6 LEU CB C -7.067 -7.267 -6.548 1.00 . A A . 6 LEU CB 1 1
7 5498 1 1 6 LEU CD1 C -8.661 -9.165 -6.156 1.00 . A A . 6 LEU CD1 1 1
7 5499 1 1 6 LEU CD2 C -6.421 -9.607 -7.179 1.00 . A A . 6 LEU CD2 1 1
7 5500 1 1 6 LEU CG C -7.198 -8.750 -6.190 1.00 . A A . 6 LEU CG 1 1
7 5501 1 1 6 LEU H H -6.993 -6.956 -3.970 1.00 . A A . 6 LEU H 1 1
7 5502 1 1 6 LEU HA H -5.018 -6.842 -6.097 1.00 . A A . 6 LEU HA 1 1
7 5503 1 1 6 LEU HB2 H -8.019 -6.789 -6.366 1.00 . A A . 6 LEU HB2 1 1
7 5504 1 1 6 LEU HB3 H -6.845 -7.194 -7.603 1.00 . A A . 6 LEU HB3 1 1
7 5505 1 1 6 LEU HD11 H -9.133 -8.897 -7.090 1.00 . A A . 6 LEU HD11 1 1
7 5506 1 1 6 LEU HD12 H -9.159 -8.661 -5.342 1.00 . A A . 6 LEU HD12 1 1
7 5507 1 1 6 LEU HD13 H -8.728 -10.233 -6.012 1.00 . A A . 6 LEU HD13 1 1
7 5508 1 1 6 LEU HD21 H -7.102 -10.020 -7.909 1.00 . A A . 6 LEU HD21 1 1
7 5509 1 1 6 LEU HD22 H -5.930 -10.410 -6.651 1.00 . A A . 6 LEU HD22 1 1
7 5510 1 1 6 LEU HD23 H -5.682 -9.000 -7.679 1.00 . A A . 6 LEU HD23 1 1
7 5511 1 1 6 LEU HG H -6.784 -8.913 -5.207 1.00 . A A . 6 LEU HG 1 1
7 5512 1 1 6 LEU N N -6.110 -6.762 -4.345 1.00 . A A . 6 LEU N 1 1
7 5513 1 1 6 LEU O O -6.425 -4.621 -7.206 1.00 . A A . 6 LEU O 1 1
7 5514 1 1 7 GLU C C -4.567 -2.107 -5.349 1.00 . A A . 7 GLU C 1 1
7 5515 1 1 7 GLU CA C -5.960 -2.727 -5.245 1.00 . A A . 7 GLU CA 1 1
7 5516 1 1 7 GLU CB C -6.724 -2.103 -4.075 1.00 . A A . 7 GLU CB 1 1
7 5517 1 1 7 GLU CD C -6.443 0.351 -3.512 1.00 . A A . 7 GLU CD 1 1
7 5518 1 1 7 GLU CG C -7.191 -0.679 -4.337 1.00 . A A . 7 GLU CG 1 1
7 5519 1 1 7 GLU H H -5.629 -4.531 -4.198 1.00 . A A . 7 GLU H 1 1
7 5520 1 1 7 GLU HA H -6.500 -2.536 -6.160 1.00 . A A . 7 GLU HA 1 1
7 5521 1 1 7 GLU HB2 H -7.594 -2.710 -3.866 1.00 . A A . 7 GLU HB2 1 1
7 5522 1 1 7 GLU HB3 H -6.085 -2.097 -3.206 1.00 . A A . 7 GLU HB3 1 1
7 5523 1 1 7 GLU HG2 H -7.043 -0.455 -5.382 1.00 . A A . 7 GLU HG2 1 1
7 5524 1 1 7 GLU HG3 H -8.243 -0.611 -4.103 1.00 . A A . 7 GLU HG3 1 1
7 5525 1 1 7 GLU N N -5.872 -4.171 -5.074 1.00 . A A . 7 GLU N 1 1
7 5526 1 1 7 GLU O O -3.731 -2.300 -4.466 1.00 . A A . 7 GLU O 1 1
7 5527 1 1 7 GLU OE1 O -5.697 -0.048 -2.592 1.00 . A A . 7 GLU OE1 1 1
7 5528 1 1 7 GLU OE2 O -6.602 1.560 -3.785 1.00 . A A . 7 GLU OE2 1 1
7 5529 1 1 8 PRO C C -2.729 0.365 -5.559 1.00 . A A . 8 PRO C 1 1
7 5530 1 1 8 PRO CA C -2.997 -0.695 -6.619 1.00 . A A . 8 PRO CA 1 1
7 5531 1 1 8 PRO CB C -3.115 -0.051 -8.004 1.00 . A A . 8 PRO CB 1 1
7 5532 1 1 8 PRO CD C -5.235 -1.043 -7.524 1.00 . A A . 8 PRO CD 1 1
7 5533 1 1 8 PRO CG C -4.579 0.109 -8.230 1.00 . A A . 8 PRO CG 1 1
7 5534 1 1 8 PRO HA H -2.193 -1.414 -6.617 1.00 . A A . 8 PRO HA 1 1
7 5535 1 1 8 PRO HB2 H -2.610 0.904 -8.005 1.00 . A A . 8 PRO HB2 1 1
7 5536 1 1 8 PRO HB3 H -2.672 -0.700 -8.745 1.00 . A A . 8 PRO HB3 1 1
7 5537 1 1 8 PRO HD2 H -6.201 -0.747 -7.140 1.00 . A A . 8 PRO HD2 1 1
7 5538 1 1 8 PRO HD3 H -5.334 -1.888 -8.190 1.00 . A A . 8 PRO HD3 1 1
7 5539 1 1 8 PRO HG2 H -4.915 1.045 -7.809 1.00 . A A . 8 PRO HG2 1 1
7 5540 1 1 8 PRO HG3 H -4.794 0.072 -9.287 1.00 . A A . 8 PRO HG3 1 1
7 5541 1 1 8 PRO N N -4.298 -1.344 -6.425 1.00 . A A . 8 PRO N 1 1
7 5542 1 1 8 PRO O O -3.603 0.677 -4.750 1.00 . A A . 8 PRO O 1 1
7 5543 1 1 9 PRO C C -1.908 3.297 -4.885 1.00 . A A . 9 PRO C 1 1
7 5544 1 1 9 PRO CA C -1.172 1.997 -4.591 1.00 . A A . 9 PRO CA 1 1
7 5545 1 1 9 PRO CB C 0.338 2.159 -4.770 1.00 . A A . 9 PRO CB 1 1
7 5546 1 1 9 PRO CD C -0.424 0.678 -6.501 1.00 . A A . 9 PRO CD 1 1
7 5547 1 1 9 PRO CG C 0.607 1.728 -6.171 1.00 . A A . 9 PRO CG 1 1
7 5548 1 1 9 PRO HA H -1.387 1.684 -3.580 1.00 . A A . 9 PRO HA 1 1
7 5549 1 1 9 PRO HB2 H 0.614 3.191 -4.610 1.00 . A A . 9 PRO HB2 1 1
7 5550 1 1 9 PRO HB3 H 0.851 1.531 -4.061 1.00 . A A . 9 PRO HB3 1 1
7 5551 1 1 9 PRO HD2 H -0.757 0.791 -7.523 1.00 . A A . 9 PRO HD2 1 1
7 5552 1 1 9 PRO HD3 H -0.020 -0.310 -6.341 1.00 . A A . 9 PRO HD3 1 1
7 5553 1 1 9 PRO HG2 H 0.508 2.571 -6.839 1.00 . A A . 9 PRO HG2 1 1
7 5554 1 1 9 PRO HG3 H 1.602 1.308 -6.237 1.00 . A A . 9 PRO HG3 1 1
7 5555 1 1 9 PRO N N -1.522 0.957 -5.556 1.00 . A A . 9 PRO N 1 1
7 5556 1 1 9 PRO O O -2.417 3.493 -5.988 1.00 . A A . 9 PRO O 1 1
7 5557 1 1 10 TYR C C -2.073 6.541 -3.201 1.00 . A A . 10 TYR C 1 1
7 5558 1 1 10 TYR CA C -2.691 5.441 -4.058 1.00 . A A . 10 TYR CA 1 1
7 5559 1 1 10 TYR CB C -4.163 5.258 -3.688 1.00 . A A . 10 TYR CB 1 1
7 5560 1 1 10 TYR CD1 C -5.295 6.621 -5.486 1.00 . A A . 10 TYR CD1 1 1
7 5561 1 1 10 TYR CD2 C -5.672 7.219 -3.209 1.00 . A A . 10 TYR CD2 1 1
7 5562 1 1 10 TYR CE1 C -6.114 7.655 -5.895 1.00 . A A . 10 TYR CE1 1 1
7 5563 1 1 10 TYR CE2 C -6.493 8.253 -3.610 1.00 . A A . 10 TYR CE2 1 1
7 5564 1 1 10 TYR CG C -5.060 6.387 -4.136 1.00 . A A . 10 TYR CG 1 1
7 5565 1 1 10 TYR CZ C -6.711 8.468 -4.955 1.00 . A A . 10 TYR CZ 1 1
7 5566 1 1 10 TYR H H -1.581 3.959 -3.026 1.00 . A A . 10 TYR H 1 1
7 5567 1 1 10 TYR HA H -2.623 5.730 -5.099 1.00 . A A . 10 TYR HA 1 1
7 5568 1 1 10 TYR HB2 H -4.528 4.349 -4.141 1.00 . A A . 10 TYR HB2 1 1
7 5569 1 1 10 TYR HB3 H -4.245 5.175 -2.614 1.00 . A A . 10 TYR HB3 1 1
7 5570 1 1 10 TYR HD1 H -4.826 5.981 -6.219 1.00 . A A . 10 TYR HD1 1 1
7 5571 1 1 10 TYR HD2 H -5.498 7.048 -2.156 1.00 . A A . 10 TYR HD2 1 1
7 5572 1 1 10 TYR HE1 H -6.286 7.823 -6.949 1.00 . A A . 10 TYR HE1 1 1
7 5573 1 1 10 TYR HE2 H -6.960 8.889 -2.873 1.00 . A A . 10 TYR HE2 1 1
7 5574 1 1 10 TYR HH H -7.066 10.037 -6.007 1.00 . A A . 10 TYR HH 1 1
7 5575 1 1 10 TYR N N -1.988 4.173 -3.891 1.00 . A A . 10 TYR N 1 1
7 5576 1 1 10 TYR O O -2.127 6.491 -1.973 1.00 . A A . 10 TYR O 1 1
7 5577 1 1 10 TYR OH O -7.527 9.497 -5.361 1.00 . A A . 10 TYR OH 1 1
7 5578 1 1 11 THR C C -1.894 9.757 -2.866 1.00 . A A . 11 THR C 1 1
7 5579 1 1 11 THR CA C -0.870 8.663 -3.173 1.00 . A A . 11 THR CA 1 1
7 5580 1 1 11 THR CB C 0.261 9.235 -4.029 1.00 . A A . 11 THR CB 1 1
7 5581 1 1 11 THR CG2 C 0.975 10.405 -3.387 1.00 . A A . 11 THR CG2 1 1
7 5582 1 1 11 THR H H -1.494 7.521 -4.843 1.00 . A A . 11 THR H 1 1
7 5583 1 1 11 THR HA H -0.456 8.298 -2.239 1.00 . A A . 11 THR HA 1 1
7 5584 1 1 11 THR HB H -0.153 9.576 -4.968 1.00 . A A . 11 THR HB 1 1
7 5585 1 1 11 THR HG1 H 0.915 7.671 -5.010 1.00 . A A . 11 THR HG1 1 1
7 5586 1 1 11 THR HG21 H 1.759 10.752 -4.043 1.00 . A A . 11 THR HG21 1 1
7 5587 1 1 11 THR HG22 H 1.405 10.093 -2.447 1.00 . A A . 11 THR HG22 1 1
7 5588 1 1 11 THR HG23 H 0.272 11.206 -3.212 1.00 . A A . 11 THR HG23 1 1
7 5589 1 1 11 THR N N -1.495 7.538 -3.863 1.00 . A A . 11 THR N 1 1
7 5590 1 1 11 THR O O -1.607 10.693 -2.123 1.00 . A A . 11 THR O 1 1
7 5591 1 1 11 THR OG1 O 1.232 8.241 -4.306 1.00 . A A . 11 THR OG1 1 1
7 5592 1 1 12 GLY C C -3.714 12.027 -3.445 1.00 . A A . 12 GLY C 1 1
7 5593 1 1 12 GLY CA C -4.139 10.590 -3.203 1.00 . A A . 12 GLY CA 1 1
7 5594 1 1 12 GLY H H -3.273 8.867 -4.003 1.00 . A A . 12 GLY H 1 1
7 5595 1 1 12 GLY HA2 H -4.971 10.367 -3.855 1.00 . A A . 12 GLY HA2 1 1
7 5596 1 1 12 GLY HA3 H -4.460 10.481 -2.184 1.00 . A A . 12 GLY HA3 1 1
7 5597 1 1 12 GLY N N -3.093 9.628 -3.436 1.00 . A A . 12 GLY N 1 1
7 5598 1 1 12 GLY O O -2.539 12.301 -3.688 1.00 . A A . 12 GLY O 1 1
7 5599 1 1 13 PRO C C -3.662 15.026 -2.425 1.00 . A A . 13 PRO C 1 1
7 5600 1 1 13 PRO CA C -4.386 14.393 -3.608 1.00 . A A . 13 PRO CA 1 1
7 5601 1 1 13 PRO CB C -5.778 15.026 -3.794 1.00 . A A . 13 PRO CB 1 1
7 5602 1 1 13 PRO CD C -6.090 12.746 -3.113 1.00 . A A . 13 PRO CD 1 1
7 5603 1 1 13 PRO CG C -6.748 13.889 -3.829 1.00 . A A . 13 PRO CG 1 1
7 5604 1 1 13 PRO HA H -3.799 14.540 -4.502 1.00 . A A . 13 PRO HA 1 1
7 5605 1 1 13 PRO HB2 H -5.986 15.692 -2.970 1.00 . A A . 13 PRO HB2 1 1
7 5606 1 1 13 PRO HB3 H -5.795 15.583 -4.719 1.00 . A A . 13 PRO HB3 1 1
7 5607 1 1 13 PRO HD2 H -6.293 12.795 -2.052 1.00 . A A . 13 PRO HD2 1 1
7 5608 1 1 13 PRO HD3 H -6.419 11.802 -3.525 1.00 . A A . 13 PRO HD3 1 1
7 5609 1 1 13 PRO HG2 H -7.659 14.170 -3.323 1.00 . A A . 13 PRO HG2 1 1
7 5610 1 1 13 PRO HG3 H -6.957 13.617 -4.853 1.00 . A A . 13 PRO HG3 1 1
7 5611 1 1 13 PRO N N -4.666 12.976 -3.389 1.00 . A A . 13 PRO N 1 1
7 5612 1 1 13 PRO O O -4.219 15.862 -1.713 1.00 . A A . 13 PRO O 1 1
7 5613 1 1 14 CYS C C -0.187 15.425 -1.609 1.00 . A A . 14 CYS C 1 1
7 5614 1 1 14 CYS CA C -1.604 15.152 -1.131 1.00 . A A . 14 CYS CA 1 1
7 5615 1 1 14 CYS CB C -1.596 14.193 0.062 1.00 . A A . 14 CYS CB 1 1
7 5616 1 1 14 CYS H H -2.024 13.953 -2.823 1.00 . A A . 14 CYS H 1 1
7 5617 1 1 14 CYS HA H -2.040 16.091 -0.820 1.00 . A A . 14 CYS HA 1 1
7 5618 1 1 14 CYS HB2 H -1.938 13.220 -0.258 1.00 . A A . 14 CYS HB2 1 1
7 5619 1 1 14 CYS HB3 H -0.589 14.110 0.443 1.00 . A A . 14 CYS HB3 1 1
7 5620 1 1 14 CYS N N -2.413 14.621 -2.221 1.00 . A A . 14 CYS N 1 1
7 5621 1 1 14 CYS O O 0.181 15.076 -2.731 1.00 . A A . 14 CYS O 1 1
7 5622 1 1 14 CYS SG S -2.668 14.718 1.432 1.00 . A A . 14 CYS SG 1 1
7 5623 1 1 15 ARG C C 2.970 15.922 -0.090 1.00 . A A . 15 ARG C 1 1
7 5624 1 1 15 ARG CA C 1.960 16.445 -1.111 1.00 . A A . 15 ARG CA 1 1
7 5625 1 1 15 ARG CB C 2.084 17.963 -1.235 1.00 . A A . 15 ARG CB 1 1
7 5626 1 1 15 ARG CD C 1.102 19.898 0.042 1.00 . A A . 15 ARG CD 1 1
7 5627 1 1 15 ARG CG C 2.022 18.688 0.100 1.00 . A A . 15 ARG CG 1 1
7 5628 1 1 15 ARG CZ C 2.336 21.429 1.527 1.00 . A A . 15 ARG CZ 1 1
7 5629 1 1 15 ARG H H 0.222 16.365 0.096 1.00 . A A . 15 ARG H 1 1
7 5630 1 1 15 ARG HA H 2.181 16.004 -2.069 1.00 . A A . 15 ARG HA 1 1
7 5631 1 1 15 ARG HB2 H 3.026 18.200 -1.707 1.00 . A A . 15 ARG HB2 1 1
7 5632 1 1 15 ARG HB3 H 1.278 18.324 -1.854 1.00 . A A . 15 ARG HB3 1 1
7 5633 1 1 15 ARG HD2 H 0.676 19.966 -0.948 1.00 . A A . 15 ARG HD2 1 1
7 5634 1 1 15 ARG HD3 H 0.311 19.768 0.765 1.00 . A A . 15 ARG HD3 1 1
7 5635 1 1 15 ARG HE H 1.908 21.791 -0.388 1.00 . A A . 15 ARG HE 1 1
7 5636 1 1 15 ARG HG2 H 1.654 18.004 0.849 1.00 . A A . 15 ARG HG2 1 1
7 5637 1 1 15 ARG HG3 H 3.016 19.014 0.365 1.00 . A A . 15 ARG HG3 1 1
7 5638 1 1 15 ARG HH11 H 1.750 19.702 2.402 1.00 . A A . 15 ARG HH11 1 1
7 5639 1 1 15 ARG HH12 H 2.622 20.794 3.425 1.00 . A A . 15 ARG HH12 1 1
7 5640 1 1 15 ARG HH21 H 3.055 23.229 0.955 1.00 . A A . 15 ARG HH21 1 1
7 5641 1 1 15 ARG HH22 H 3.363 22.797 2.603 1.00 . A A . 15 ARG HH22 1 1
7 5642 1 1 15 ARG N N 0.590 16.088 -0.767 1.00 . A A . 15 ARG N 1 1
7 5643 1 1 15 ARG NE N 1.813 21.140 0.337 1.00 . A A . 15 ARG NE 1 1
7 5644 1 1 15 ARG NH1 N 2.227 20.571 2.534 1.00 . A A . 15 ARG NH1 1 1
7 5645 1 1 15 ARG NH2 N 2.970 22.579 1.710 1.00 . A A . 15 ARG NH2 1 1
7 5646 1 1 15 ARG O O 4.173 16.131 -0.244 1.00 . A A . 15 ARG O 1 1
7 5647 1 1 16 VAL C C 4.089 13.458 1.464 1.00 . A A . 16 VAL C 1 1
7 5648 1 1 16 VAL CA C 3.389 14.710 1.969 1.00 . A A . 16 VAL CA 1 1
7 5649 1 1 16 VAL CB C 2.675 14.375 3.299 1.00 . A A . 16 VAL CB 1 1
7 5650 1 1 16 VAL CG1 C 3.557 14.750 4.480 1.00 . A A . 16 VAL CG1 1 1
7 5651 1 1 16 VAL CG2 C 1.321 15.068 3.399 1.00 . A A . 16 VAL CG2 1 1
7 5652 1 1 16 VAL H H 1.525 15.101 1.030 1.00 . A A . 16 VAL H 1 1
7 5653 1 1 16 VAL HA H 4.137 15.463 2.169 1.00 . A A . 16 VAL HA 1 1
7 5654 1 1 16 VAL HB H 2.518 13.309 3.331 1.00 . A A . 16 VAL HB 1 1
7 5655 1 1 16 VAL HG11 H 4.320 15.442 4.157 1.00 . A A . 16 VAL HG11 1 1
7 5656 1 1 16 VAL HG12 H 4.024 13.860 4.877 1.00 . A A . 16 VAL HG12 1 1
7 5657 1 1 16 VAL HG13 H 2.955 15.212 5.248 1.00 . A A . 16 VAL HG13 1 1
7 5658 1 1 16 VAL HG21 H 1.347 15.992 2.841 1.00 . A A . 16 VAL HG21 1 1
7 5659 1 1 16 VAL HG22 H 1.102 15.280 4.435 1.00 . A A . 16 VAL HG22 1 1
7 5660 1 1 16 VAL HG23 H 0.556 14.423 2.994 1.00 . A A . 16 VAL HG23 1 1
7 5661 1 1 16 VAL N N 2.490 15.245 0.950 1.00 . A A . 16 VAL N 1 1
7 5662 1 1 16 VAL O O 3.629 12.813 0.521 1.00 . A A . 16 VAL O 1 1
7 5663 1 1 17 ARG C C 5.794 10.806 2.731 1.00 . A A . 17 ARG C 1 1
7 5664 1 1 17 ARG CA C 5.974 11.939 1.726 1.00 . A A . 17 ARG CA 1 1
7 5665 1 1 17 ARG CB C 7.455 12.307 1.616 1.00 . A A . 17 ARG CB 1 1
7 5666 1 1 17 ARG CD C 9.729 11.708 0.739 1.00 . A A . 17 ARG CD 1 1
7 5667 1 1 17 ARG CG C 8.316 11.213 1.007 1.00 . A A . 17 ARG CG 1 1
7 5668 1 1 17 ARG CZ C 11.645 11.002 -0.638 1.00 . A A . 17 ARG CZ 1 1
7 5669 1 1 17 ARG H H 5.498 13.666 2.855 1.00 . A A . 17 ARG H 1 1
7 5670 1 1 17 ARG HA H 5.624 11.607 0.759 1.00 . A A . 17 ARG HA 1 1
7 5671 1 1 17 ARG HB2 H 7.548 13.191 1.000 1.00 . A A . 17 ARG HB2 1 1
7 5672 1 1 17 ARG HB3 H 7.834 12.527 2.603 1.00 . A A . 17 ARG HB3 1 1
7 5673 1 1 17 ARG HD2 H 9.674 12.602 0.136 1.00 . A A . 17 ARG HD2 1 1
7 5674 1 1 17 ARG HD3 H 10.199 11.941 1.684 1.00 . A A . 17 ARG HD3 1 1
7 5675 1 1 17 ARG HE H 10.239 9.780 0.077 1.00 . A A . 17 ARG HE 1 1
7 5676 1 1 17 ARG HG2 H 8.361 10.379 1.692 1.00 . A A . 17 ARG HG2 1 1
7 5677 1 1 17 ARG HG3 H 7.873 10.894 0.076 1.00 . A A . 17 ARG HG3 1 1
7 5678 1 1 17 ARG HH11 H 11.576 12.988 -0.254 1.00 . A A . 17 ARG HH11 1 1
7 5679 1 1 17 ARG HH12 H 12.913 12.466 -1.221 1.00 . A A . 17 ARG HH12 1 1
7 5680 1 1 17 ARG HH21 H 12.001 9.092 -1.193 1.00 . A A . 17 ARG HH21 1 1
7 5681 1 1 17 ARG HH22 H 13.156 10.255 -1.753 1.00 . A A . 17 ARG HH22 1 1
7 5682 1 1 17 ARG N N 5.197 13.114 2.105 1.00 . A A . 17 ARG N 1 1
7 5683 1 1 17 ARG NE N 10.537 10.712 0.039 1.00 . A A . 17 ARG NE 1 1
7 5684 1 1 17 ARG NH1 N 12.080 12.255 -0.710 1.00 . A A . 17 ARG NH1 1 1
7 5685 1 1 17 ARG NH2 N 12.323 10.037 -1.244 1.00 . A A . 17 ARG NH2 1 1
7 5686 1 1 17 ARG O O 6.455 10.774 3.769 1.00 . A A . 17 ARG O 1 1
7 5687 1 1 18 ILE C C 4.939 7.421 2.538 1.00 . A A . 18 ILE C 1 1
7 5688 1 1 18 ILE CA C 4.649 8.726 3.272 1.00 . A A . 18 ILE CA 1 1
7 5689 1 1 18 ILE CB C 3.188 8.716 3.772 1.00 . A A . 18 ILE CB 1 1
7 5690 1 1 18 ILE CD1 C 1.521 10.051 5.187 1.00 . A A . 18 ILE CD1 1 1
7 5691 1 1 18 ILE CG1 C 2.861 10.039 4.477 1.00 . A A . 18 ILE CG1 1 1
7 5692 1 1 18 ILE CG2 C 2.945 7.531 4.697 1.00 . A A . 18 ILE CG2 1 1
7 5693 1 1 18 ILE H H 4.421 9.944 1.557 1.00 . A A . 18 ILE H 1 1
7 5694 1 1 18 ILE HA H 5.302 8.799 4.131 1.00 . A A . 18 ILE HA 1 1
7 5695 1 1 18 ILE HB H 2.546 8.605 2.915 1.00 . A A . 18 ILE HB 1 1
7 5696 1 1 18 ILE HD11 H 1.587 10.673 6.067 1.00 . A A . 18 ILE HD11 1 1
7 5697 1 1 18 ILE HD12 H 1.254 9.047 5.476 1.00 . A A . 18 ILE HD12 1 1
7 5698 1 1 18 ILE HD13 H 0.767 10.448 4.524 1.00 . A A . 18 ILE HD13 1 1
7 5699 1 1 18 ILE HG12 H 3.623 10.245 5.212 1.00 . A A . 18 ILE HG12 1 1
7 5700 1 1 18 ILE HG13 H 2.852 10.835 3.745 1.00 . A A . 18 ILE HG13 1 1
7 5701 1 1 18 ILE HG21 H 2.901 7.876 5.719 1.00 . A A . 18 ILE HG21 1 1
7 5702 1 1 18 ILE HG22 H 3.747 6.818 4.592 1.00 . A A . 18 ILE HG22 1 1
7 5703 1 1 18 ILE HG23 H 2.008 7.060 4.436 1.00 . A A . 18 ILE HG23 1 1
7 5704 1 1 18 ILE N N 4.907 9.870 2.406 1.00 . A A . 18 ILE N 1 1
7 5705 1 1 18 ILE O O 4.145 6.971 1.713 1.00 . A A . 18 ILE O 1 1
7 5706 1 1 19 ILE C C 5.564 4.443 2.669 1.00 . A A . 19 ILE C 1 1
7 5707 1 1 19 ILE CA C 6.477 5.571 2.219 1.00 . A A . 19 ILE CA 1 1
7 5708 1 1 19 ILE CB C 7.934 5.218 2.568 1.00 . A A . 19 ILE CB 1 1
7 5709 1 1 19 ILE CD1 C 8.790 6.649 0.646 1.00 . A A . 19 ILE CD1 1 1
7 5710 1 1 19 ILE CG1 C 8.878 6.336 2.124 1.00 . A A . 19 ILE CG1 1 1
7 5711 1 1 19 ILE CG2 C 8.336 3.895 1.931 1.00 . A A . 19 ILE CG2 1 1
7 5712 1 1 19 ILE H H 6.672 7.220 3.505 1.00 . A A . 19 ILE H 1 1
7 5713 1 1 19 ILE HA H 6.393 5.690 1.150 1.00 . A A . 19 ILE HA 1 1
7 5714 1 1 19 ILE HB H 8.001 5.112 3.639 1.00 . A A . 19 ILE HB 1 1
7 5715 1 1 19 ILE HD11 H 9.785 6.715 0.232 1.00 . A A . 19 ILE HD11 1 1
7 5716 1 1 19 ILE HD12 H 8.279 7.591 0.508 1.00 . A A . 19 ILE HD12 1 1
7 5717 1 1 19 ILE HD13 H 8.242 5.866 0.144 1.00 . A A . 19 ILE HD13 1 1
7 5718 1 1 19 ILE HG12 H 8.638 7.237 2.669 1.00 . A A . 19 ILE HG12 1 1
7 5719 1 1 19 ILE HG13 H 9.895 6.048 2.343 1.00 . A A . 19 ILE HG13 1 1
7 5720 1 1 19 ILE HG21 H 9.386 3.921 1.676 1.00 . A A . 19 ILE HG21 1 1
7 5721 1 1 19 ILE HG22 H 7.752 3.735 1.037 1.00 . A A . 19 ILE HG22 1 1
7 5722 1 1 19 ILE HG23 H 8.156 3.090 2.628 1.00 . A A . 19 ILE HG23 1 1
7 5723 1 1 19 ILE N N 6.082 6.819 2.842 1.00 . A A . 19 ILE N 1 1
7 5724 1 1 19 ILE O O 5.865 3.722 3.621 1.00 . A A . 19 ILE O 1 1
7 5725 1 1 20 ARG C C 3.788 1.985 1.536 1.00 . A A . 20 ARG C 1 1
7 5726 1 1 20 ARG CA C 3.476 3.262 2.301 1.00 . A A . 20 ARG CA 1 1
7 5727 1 1 20 ARG CB C 2.057 3.735 1.985 1.00 . A A . 20 ARG CB 1 1
7 5728 1 1 20 ARG CD C 1.307 3.957 4.371 1.00 . A A . 20 ARG CD 1 1
7 5729 1 1 20 ARG CG C 1.473 4.666 3.035 1.00 . A A . 20 ARG CG 1 1
7 5730 1 1 20 ARG CZ C 0.842 5.563 6.187 1.00 . A A . 20 ARG CZ 1 1
7 5731 1 1 20 ARG H H 4.268 4.911 1.230 1.00 . A A . 20 ARG H 1 1
7 5732 1 1 20 ARG HA H 3.552 3.060 3.359 1.00 . A A . 20 ARG HA 1 1
7 5733 1 1 20 ARG HB2 H 2.069 4.255 1.042 1.00 . A A . 20 ARG HB2 1 1
7 5734 1 1 20 ARG HB3 H 1.412 2.873 1.900 1.00 . A A . 20 ARG HB3 1 1
7 5735 1 1 20 ARG HD2 H 0.274 3.669 4.487 1.00 . A A . 20 ARG HD2 1 1
7 5736 1 1 20 ARG HD3 H 1.927 3.072 4.372 1.00 . A A . 20 ARG HD3 1 1
7 5737 1 1 20 ARG HE H 2.640 4.804 5.756 1.00 . A A . 20 ARG HE 1 1
7 5738 1 1 20 ARG HG2 H 2.137 5.508 3.164 1.00 . A A . 20 ARG HG2 1 1
7 5739 1 1 20 ARG HG3 H 0.507 5.018 2.696 1.00 . A A . 20 ARG HG3 1 1
7 5740 1 1 20 ARG HH11 H -0.788 5.044 5.105 1.00 . A A . 20 ARG HH11 1 1
7 5741 1 1 20 ARG HH12 H -1.077 6.163 6.392 1.00 . A A . 20 ARG HH12 1 1
7 5742 1 1 20 ARG HH21 H 2.250 6.284 7.444 1.00 . A A . 20 ARG HH21 1 1
7 5743 1 1 20 ARG HH22 H 0.642 6.867 7.717 1.00 . A A . 20 ARG HH22 1 1
7 5744 1 1 20 ARG N N 4.444 4.301 1.978 1.00 . A A . 20 ARG N 1 1
7 5745 1 1 20 ARG NE N 1.694 4.804 5.497 1.00 . A A . 20 ARG NE 1 1
7 5746 1 1 20 ARG NH1 N -0.447 5.592 5.867 1.00 . A A . 20 ARG NH1 1 1
7 5747 1 1 20 ARG NH2 N 1.280 6.297 7.199 1.00 . A A . 20 ARG NH2 1 1
7 5748 1 1 20 ARG O O 4.629 1.981 0.639 1.00 . A A . 20 ARG O 1 1
7 5749 1 1 21 TYR C C 2.059 -0.882 0.565 1.00 . A A . 21 TYR C 1 1
7 5750 1 1 21 TYR CA C 3.330 -0.390 1.252 1.00 . A A . 21 TYR CA 1 1
7 5751 1 1 21 TYR CB C 3.788 -1.417 2.287 1.00 . A A . 21 TYR CB 1 1
7 5752 1 1 21 TYR CD1 C 6.245 -1.900 1.973 1.00 . A A . 21 TYR CD1 1 1
7 5753 1 1 21 TYR CD2 C 5.590 -0.501 3.787 1.00 . A A . 21 TYR CD2 1 1
7 5754 1 1 21 TYR CE1 C 7.570 -1.766 2.343 1.00 . A A . 21 TYR CE1 1 1
7 5755 1 1 21 TYR CE2 C 6.911 -0.361 4.164 1.00 . A A . 21 TYR CE2 1 1
7 5756 1 1 21 TYR CG C 5.235 -1.270 2.689 1.00 . A A . 21 TYR CG 1 1
7 5757 1 1 21 TYR CZ C 7.898 -0.996 3.440 1.00 . A A . 21 TYR CZ 1 1
7 5758 1 1 21 TYR H H 2.462 0.965 2.632 1.00 . A A . 21 TYR H 1 1
7 5759 1 1 21 TYR HA H 4.107 -0.267 0.512 1.00 . A A . 21 TYR HA 1 1
7 5760 1 1 21 TYR HB2 H 3.186 -1.306 3.178 1.00 . A A . 21 TYR HB2 1 1
7 5761 1 1 21 TYR HB3 H 3.651 -2.413 1.886 1.00 . A A . 21 TYR HB3 1 1
7 5762 1 1 21 TYR HD1 H 5.985 -2.502 1.115 1.00 . A A . 21 TYR HD1 1 1
7 5763 1 1 21 TYR HD2 H 4.816 -0.005 4.354 1.00 . A A . 21 TYR HD2 1 1
7 5764 1 1 21 TYR HE1 H 8.343 -2.264 1.776 1.00 . A A . 21 TYR HE1 1 1
7 5765 1 1 21 TYR HE2 H 7.165 0.244 5.023 1.00 . A A . 21 TYR HE2 1 1
7 5766 1 1 21 TYR HH H 9.461 0.068 3.791 1.00 . A A . 21 TYR HH 1 1
7 5767 1 1 21 TYR N N 3.114 0.900 1.902 1.00 . A A . 21 TYR N 1 1
7 5768 1 1 21 TYR O O 0.951 -0.627 1.036 1.00 . A A . 21 TYR O 1 1
7 5769 1 1 21 TYR OH O 9.215 -0.860 3.813 1.00 . A A . 21 TYR OH 1 1
7 5770 1 1 22 PHE C C 1.441 -3.488 -1.905 1.00 . A A . 22 PHE C 1 1
7 5771 1 1 22 PHE CA C 1.086 -2.148 -1.280 1.00 . A A . 22 PHE CA 1 1
7 5772 1 1 22 PHE CB C 0.627 -1.181 -2.375 1.00 . A A . 22 PHE CB 1 1
7 5773 1 1 22 PHE CD1 C 2.777 -0.569 -3.526 1.00 . A A . 22 PHE CD1 1 1
7 5774 1 1 22 PHE CD2 C 1.119 -1.748 -4.771 1.00 . A A . 22 PHE CD2 1 1
7 5775 1 1 22 PHE CE1 C 3.605 -0.563 -4.632 1.00 . A A . 22 PHE CE1 1 1
7 5776 1 1 22 PHE CE2 C 1.943 -1.746 -5.880 1.00 . A A . 22 PHE CE2 1 1
7 5777 1 1 22 PHE CG C 1.525 -1.161 -3.583 1.00 . A A . 22 PHE CG 1 1
7 5778 1 1 22 PHE CZ C 3.189 -1.152 -5.811 1.00 . A A . 22 PHE CZ 1 1
7 5779 1 1 22 PHE H H 3.133 -1.788 -0.863 1.00 . A A . 22 PHE H 1 1
7 5780 1 1 22 PHE HA H 0.274 -2.294 -0.578 1.00 . A A . 22 PHE HA 1 1
7 5781 1 1 22 PHE HB2 H -0.361 -1.466 -2.708 1.00 . A A . 22 PHE HB2 1 1
7 5782 1 1 22 PHE HB3 H 0.586 -0.191 -1.967 1.00 . A A . 22 PHE HB3 1 1
7 5783 1 1 22 PHE HD1 H 3.104 -0.107 -2.606 1.00 . A A . 22 PHE HD1 1 1
7 5784 1 1 22 PHE HD2 H 0.145 -2.212 -4.826 1.00 . A A . 22 PHE HD2 1 1
7 5785 1 1 22 PHE HE1 H 4.578 -0.098 -4.575 1.00 . A A . 22 PHE HE1 1 1
7 5786 1 1 22 PHE HE2 H 1.615 -2.209 -6.799 1.00 . A A . 22 PHE HE2 1 1
7 5787 1 1 22 PHE HZ H 3.836 -1.152 -6.675 1.00 . A A . 22 PHE HZ 1 1
7 5788 1 1 22 PHE N N 2.225 -1.604 -0.542 1.00 . A A . 22 PHE N 1 1
7 5789 1 1 22 PHE O O 2.595 -3.908 -1.887 1.00 . A A . 22 PHE O 1 1
7 5790 1 1 23 TYR C C 0.626 -5.271 -4.650 1.00 . A A . 23 TYR C 1 1
7 5791 1 1 23 TYR CA C 0.623 -5.434 -3.133 1.00 . A A . 23 TYR CA 1 1
7 5792 1 1 23 TYR CB C -0.493 -6.394 -2.715 1.00 . A A . 23 TYR CB 1 1
7 5793 1 1 23 TYR CD1 C 0.597 -8.658 -2.940 1.00 . A A . 23 TYR CD1 1 1
7 5794 1 1 23 TYR CD2 C -1.234 -8.141 -4.377 1.00 . A A . 23 TYR CD2 1 1
7 5795 1 1 23 TYR CE1 C 0.712 -9.902 -3.528 1.00 . A A . 23 TYR CE1 1 1
7 5796 1 1 23 TYR CE2 C -1.126 -9.386 -4.969 1.00 . A A . 23 TYR CE2 1 1
7 5797 1 1 23 TYR CG C -0.377 -7.757 -3.354 1.00 . A A . 23 TYR CG 1 1
7 5798 1 1 23 TYR CZ C -0.152 -10.262 -4.541 1.00 . A A . 23 TYR CZ 1 1
7 5799 1 1 23 TYR H H -0.453 -3.728 -2.469 1.00 . A A . 23 TYR H 1 1
7 5800 1 1 23 TYR HA H 1.577 -5.850 -2.821 1.00 . A A . 23 TYR HA 1 1
7 5801 1 1 23 TYR HB2 H -0.461 -6.527 -1.642 1.00 . A A . 23 TYR HB2 1 1
7 5802 1 1 23 TYR HB3 H -1.450 -5.971 -2.997 1.00 . A A . 23 TYR HB3 1 1
7 5803 1 1 23 TYR HD1 H 1.271 -8.374 -2.146 1.00 . A A . 23 TYR HD1 1 1
7 5804 1 1 23 TYR HD2 H -1.996 -7.452 -4.709 1.00 . A A . 23 TYR HD2 1 1
7 5805 1 1 23 TYR HE1 H 1.475 -10.589 -3.193 1.00 . A A . 23 TYR HE1 1 1
7 5806 1 1 23 TYR HE2 H -1.803 -9.666 -5.761 1.00 . A A . 23 TYR HE2 1 1
7 5807 1 1 23 TYR HH H -0.610 -12.125 -4.670 1.00 . A A . 23 TYR HH 1 1
7 5808 1 1 23 TYR N N 0.438 -4.138 -2.477 1.00 . A A . 23 TYR N 1 1
7 5809 1 1 23 TYR O O -0.430 -5.142 -5.270 1.00 . A A . 23 TYR O 1 1
7 5810 1 1 23 TYR OH O -0.041 -11.501 -5.128 1.00 . A A . 23 TYR OH 1 1
7 5811 1 1 24 ASN C C 1.473 -6.389 -7.412 1.00 . A A . 24 ASN C 1 1
7 5812 1 1 24 ASN CA C 1.946 -5.131 -6.688 1.00 . A A . 24 ASN CA 1 1
7 5813 1 1 24 ASN CB C 3.401 -4.822 -7.040 1.00 . A A . 24 ASN CB 1 1
7 5814 1 1 24 ASN CG C 3.566 -4.377 -8.481 1.00 . A A . 24 ASN CG 1 1
7 5815 1 1 24 ASN H H 2.625 -5.391 -4.705 1.00 . A A . 24 ASN H 1 1
7 5816 1 1 24 ASN HA H 1.329 -4.297 -6.990 1.00 . A A . 24 ASN HA 1 1
7 5817 1 1 24 ASN HB2 H 3.757 -4.028 -6.392 1.00 . A A . 24 ASN HB2 1 1
7 5818 1 1 24 ASN HB3 H 4.001 -5.711 -6.884 1.00 . A A . 24 ASN HB3 1 1
7 5819 1 1 24 ASN HD21 H 3.280 -2.479 -7.946 1.00 . A A . 24 ASN HD21 1 1
7 5820 1 1 24 ASN HD22 H 3.564 -2.762 -9.649 1.00 . A A . 24 ASN HD22 1 1
7 5821 1 1 24 ASN N N 1.815 -5.280 -5.247 1.00 . A A . 24 ASN N 1 1
7 5822 1 1 24 ASN ND2 N 3.459 -3.075 -8.715 1.00 . A A . 24 ASN ND2 1 1
7 5823 1 1 24 ASN O O 1.981 -7.484 -7.172 1.00 . A A . 24 ASN O 1 1
7 5824 1 1 24 ASN OD1 O 3.783 -5.196 -9.372 1.00 . A A . 24 ASN OD1 1 1
7 5825 1 1 25 ALA C C 0.746 -7.623 -10.325 1.00 . A A . 25 ALA C 1 1
7 5826 1 1 25 ALA CA C -0.060 -7.344 -9.056 1.00 . A A . 25 ALA CA 1 1
7 5827 1 1 25 ALA CB C -1.515 -7.077 -9.406 1.00 . A A . 25 ALA CB 1 1
7 5828 1 1 25 ALA H H 0.125 -5.326 -8.442 1.00 . A A . 25 ALA H 1 1
7 5829 1 1 25 ALA HA H -0.025 -8.221 -8.422 1.00 . A A . 25 ALA HA 1 1
7 5830 1 1 25 ALA HB1 H -1.770 -7.604 -10.312 1.00 . A A . 25 ALA HB1 1 1
7 5831 1 1 25 ALA HB2 H -1.660 -6.016 -9.553 1.00 . A A . 25 ALA HB2 1 1
7 5832 1 1 25 ALA HB3 H -2.148 -7.418 -8.600 1.00 . A A . 25 ALA HB3 1 1
7 5833 1 1 25 ALA N N 0.491 -6.223 -8.297 1.00 . A A . 25 ALA N 1 1
7 5834 1 1 25 ALA O O 0.326 -8.408 -11.174 1.00 . A A . 25 ALA O 1 1
7 5835 1 1 26 LYS C C 3.993 -8.009 -11.169 1.00 . A A . 26 LYS C 1 1
7 5836 1 1 26 LYS CA C 2.785 -7.189 -11.592 1.00 . A A . 26 LYS CA 1 1
7 5837 1 1 26 LYS CB C 3.231 -5.840 -12.165 1.00 . A A . 26 LYS CB 1 1
7 5838 1 1 26 LYS CD C 3.520 -5.237 -14.591 1.00 . A A . 26 LYS CD 1 1
7 5839 1 1 26 LYS CE C 2.960 -4.286 -15.636 1.00 . A A . 26 LYS CE 1 1
7 5840 1 1 26 LYS CG C 2.529 -5.467 -13.460 1.00 . A A . 26 LYS CG 1 1
7 5841 1 1 26 LYS H H 2.204 -6.396 -9.721 1.00 . A A . 26 LYS H 1 1
7 5842 1 1 26 LYS HA H 2.235 -7.733 -12.348 1.00 . A A . 26 LYS HA 1 1
7 5843 1 1 26 LYS HB2 H 3.028 -5.069 -11.437 1.00 . A A . 26 LYS HB2 1 1
7 5844 1 1 26 LYS HB3 H 4.294 -5.873 -12.352 1.00 . A A . 26 LYS HB3 1 1
7 5845 1 1 26 LYS HD2 H 4.424 -4.813 -14.181 1.00 . A A . 26 LYS HD2 1 1
7 5846 1 1 26 LYS HD3 H 3.743 -6.183 -15.060 1.00 . A A . 26 LYS HD3 1 1
7 5847 1 1 26 LYS HE2 H 2.037 -4.695 -16.020 1.00 . A A . 26 LYS HE2 1 1
7 5848 1 1 26 LYS HE3 H 2.764 -3.332 -15.168 1.00 . A A . 26 LYS HE3 1 1
7 5849 1 1 26 LYS HG2 H 1.861 -6.268 -13.739 1.00 . A A . 26 LYS HG2 1 1
7 5850 1 1 26 LYS HG3 H 1.960 -4.562 -13.302 1.00 . A A . 26 LYS HG3 1 1
7 5851 1 1 26 LYS HZ1 H 4.821 -3.736 -16.410 1.00 . A A . 26 LYS HZ1 1 1
7 5852 1 1 26 LYS HZ2 H 3.522 -3.388 -17.436 1.00 . A A . 26 LYS HZ2 1 1
7 5853 1 1 26 LYS HZ3 H 4.063 -4.982 -17.268 1.00 . A A . 26 LYS HZ3 1 1
7 5854 1 1 26 LYS N N 1.912 -6.993 -10.438 1.00 . A A . 26 LYS N 1 1
7 5855 1 1 26 LYS NZ N 3.907 -4.084 -16.767 1.00 . A A . 26 LYS NZ 1 1
7 5856 1 1 26 LYS O O 4.449 -8.896 -11.890 1.00 . A A . 26 LYS O 1 1
7 5857 1 1 27 ALA C C 5.119 -9.446 -8.370 1.00 . A A . 27 ALA C 1 1
7 5858 1 1 27 ALA CA C 5.608 -8.429 -9.397 1.00 . A A . 27 ALA CA 1 1
7 5859 1 1 27 ALA CB C 6.585 -7.450 -8.762 1.00 . A A . 27 ALA CB 1 1
7 5860 1 1 27 ALA H H 4.047 -7.014 -9.442 1.00 . A A . 27 ALA H 1 1
7 5861 1 1 27 ALA HA H 6.119 -8.950 -10.196 1.00 . A A . 27 ALA HA 1 1
7 5862 1 1 27 ALA HB1 H 7.018 -7.894 -7.878 1.00 . A A . 27 ALA HB1 1 1
7 5863 1 1 27 ALA HB2 H 6.062 -6.544 -8.490 1.00 . A A . 27 ALA HB2 1 1
7 5864 1 1 27 ALA HB3 H 7.369 -7.215 -9.466 1.00 . A A . 27 ALA HB3 1 1
7 5865 1 1 27 ALA N N 4.478 -7.718 -9.969 1.00 . A A . 27 ALA N 1 1
7 5866 1 1 27 ALA O O 5.873 -10.319 -7.937 1.00 . A A . 27 ALA O 1 1
7 5867 1 1 28 GLY C C 3.746 -10.049 -5.628 1.00 . A A . 28 GLY C 1 1
7 5868 1 1 28 GLY CA C 3.262 -10.242 -7.047 1.00 . A A . 28 GLY CA 1 1
7 5869 1 1 28 GLY H H 3.290 -8.641 -8.370 1.00 . A A . 28 GLY H 1 1
7 5870 1 1 28 GLY HA2 H 2.190 -10.136 -7.070 1.00 . A A . 28 GLY HA2 1 1
7 5871 1 1 28 GLY HA3 H 3.518 -11.213 -7.365 1.00 . A A . 28 GLY HA3 1 1
7 5872 1 1 28 GLY N N 3.841 -9.333 -7.992 1.00 . A A . 28 GLY N 1 1
7 5873 1 1 28 GLY O O 3.321 -10.756 -4.715 1.00 . A A . 28 GLY O 1 1
7 5874 1 1 29 LEU C C 4.723 -7.445 -3.627 1.00 . A A . 29 LEU C 1 1
7 5875 1 1 29 LEU CA C 5.187 -8.806 -4.129 1.00 . A A . 29 LEU CA 1 1
7 5876 1 1 29 LEU CB C 6.717 -8.855 -4.162 1.00 . A A . 29 LEU CB 1 1
7 5877 1 1 29 LEU CD1 C 7.851 -6.651 -4.542 1.00 . A A . 29 LEU CD1 1 1
7 5878 1 1 29 LEU CD2 C 8.538 -8.650 -5.872 1.00 . A A . 29 LEU CD2 1 1
7 5879 1 1 29 LEU CG C 7.377 -7.939 -5.195 1.00 . A A . 29 LEU CG 1 1
7 5880 1 1 29 LEU H H 4.924 -8.577 -6.218 1.00 . A A . 29 LEU H 1 1
7 5881 1 1 29 LEU HA H 4.829 -9.563 -3.449 1.00 . A A . 29 LEU HA 1 1
7 5882 1 1 29 LEU HB2 H 7.086 -8.584 -3.184 1.00 . A A . 29 LEU HB2 1 1
7 5883 1 1 29 LEU HB3 H 7.017 -9.872 -4.371 1.00 . A A . 29 LEU HB3 1 1
7 5884 1 1 29 LEU HD11 H 8.212 -6.864 -3.546 1.00 . A A . 29 LEU HD11 1 1
7 5885 1 1 29 LEU HD12 H 7.029 -5.954 -4.484 1.00 . A A . 29 LEU HD12 1 1
7 5886 1 1 29 LEU HD13 H 8.649 -6.220 -5.129 1.00 . A A . 29 LEU HD13 1 1
7 5887 1 1 29 LEU HD21 H 8.908 -9.429 -5.222 1.00 . A A . 29 LEU HD21 1 1
7 5888 1 1 29 LEU HD22 H 9.328 -7.942 -6.072 1.00 . A A . 29 LEU HD22 1 1
7 5889 1 1 29 LEU HD23 H 8.201 -9.087 -6.801 1.00 . A A . 29 LEU HD23 1 1
7 5890 1 1 29 LEU HG H 6.653 -7.681 -5.954 1.00 . A A . 29 LEU HG 1 1
7 5891 1 1 29 LEU N N 4.634 -9.097 -5.446 1.00 . A A . 29 LEU N 1 1
7 5892 1 1 29 LEU O O 4.136 -6.661 -4.374 1.00 . A A . 29 LEU O 1 1
7 5893 1 1 30 CYS C C 5.692 -4.863 -1.933 1.00 . A A . 30 CYS C 1 1
7 5894 1 1 30 CYS CA C 4.601 -5.915 -1.752 1.00 . A A . 30 CYS CA 1 1
7 5895 1 1 30 CYS CB C 4.313 -6.136 -0.269 1.00 . A A . 30 CYS CB 1 1
7 5896 1 1 30 CYS H H 5.459 -7.830 -1.810 1.00 . A A . 30 CYS H 1 1
7 5897 1 1 30 CYS HA H 3.703 -5.577 -2.240 1.00 . A A . 30 CYS HA 1 1
7 5898 1 1 30 CYS HB2 H 5.010 -6.869 0.117 1.00 . A A . 30 CYS HB2 1 1
7 5899 1 1 30 CYS HB3 H 4.447 -5.208 0.256 1.00 . A A . 30 CYS HB3 1 1
7 5900 1 1 30 CYS N N 4.990 -7.170 -2.358 1.00 . A A . 30 CYS N 1 1
7 5901 1 1 30 CYS O O 6.842 -5.078 -1.554 1.00 . A A . 30 CYS O 1 1
7 5902 1 1 30 CYS SG S 2.629 -6.745 0.080 1.00 . A A . 30 CYS SG 1 1
7 5903 1 1 31 GLN C C 5.838 -1.377 -2.018 1.00 . A A . 31 GLN C 1 1
7 5904 1 1 31 GLN CA C 6.273 -2.643 -2.741 1.00 . A A . 31 GLN CA 1 1
7 5905 1 1 31 GLN CB C 6.418 -2.360 -4.239 1.00 . A A . 31 GLN CB 1 1
7 5906 1 1 31 GLN CD C 7.347 -3.152 -6.450 1.00 . A A . 31 GLN CD 1 1
7 5907 1 1 31 GLN CG C 6.910 -3.547 -5.052 1.00 . A A . 31 GLN CG 1 1
7 5908 1 1 31 GLN H H 4.388 -3.608 -2.787 1.00 . A A . 31 GLN H 1 1
7 5909 1 1 31 GLN HA H 7.229 -2.957 -2.350 1.00 . A A . 31 GLN HA 1 1
7 5910 1 1 31 GLN HB2 H 5.460 -2.060 -4.628 1.00 . A A . 31 GLN HB2 1 1
7 5911 1 1 31 GLN HB3 H 7.117 -1.547 -4.371 1.00 . A A . 31 GLN HB3 1 1
7 5912 1 1 31 GLN HE21 H 8.536 -1.740 -5.709 1.00 . A A . 31 GLN HE21 1 1
7 5913 1 1 31 GLN HE22 H 8.522 -1.882 -7.430 1.00 . A A . 31 GLN HE22 1 1
7 5914 1 1 31 GLN HG2 H 7.748 -3.999 -4.541 1.00 . A A . 31 GLN HG2 1 1
7 5915 1 1 31 GLN HG3 H 6.110 -4.267 -5.134 1.00 . A A . 31 GLN HG3 1 1
7 5916 1 1 31 GLN N N 5.322 -3.725 -2.512 1.00 . A A . 31 GLN N 1 1
7 5917 1 1 31 GLN NE2 N 8.224 -2.158 -6.539 1.00 . A A . 31 GLN NE2 1 1
7 5918 1 1 31 GLN O O 4.738 -1.308 -1.474 1.00 . A A . 31 GLN O 1 1
7 5919 1 1 31 GLN OE1 O 6.903 -3.734 -7.439 1.00 . A A . 31 GLN OE1 1 1
7 5920 1 1 32 THR C C 6.119 1.998 -2.364 1.00 . A A . 32 THR C 1 1
7 5921 1 1 32 THR CA C 6.413 0.890 -1.361 1.00 . A A . 32 THR CA 1 1
7 5922 1 1 32 THR CB C 7.585 1.311 -0.468 1.00 . A A . 32 THR CB 1 1
7 5923 1 1 32 THR CG2 C 8.289 0.148 0.197 1.00 . A A . 32 THR CG2 1 1
7 5924 1 1 32 THR H H 7.566 -0.491 -2.480 1.00 . A A . 32 THR H 1 1
7 5925 1 1 32 THR HA H 5.543 0.745 -0.745 1.00 . A A . 32 THR HA 1 1
7 5926 1 1 32 THR HB H 7.213 1.961 0.309 1.00 . A A . 32 THR HB 1 1
7 5927 1 1 32 THR HG1 H 9.213 2.389 -0.621 1.00 . A A . 32 THR HG1 1 1
7 5928 1 1 32 THR HG21 H 7.698 -0.747 0.076 1.00 . A A . 32 THR HG21 1 1
7 5929 1 1 32 THR HG22 H 8.414 0.357 1.249 1.00 . A A . 32 THR HG22 1 1
7 5930 1 1 32 THR HG23 H 9.258 0.006 -0.259 1.00 . A A . 32 THR HG23 1 1
7 5931 1 1 32 THR N N 6.707 -0.376 -2.022 1.00 . A A . 32 THR N 1 1
7 5932 1 1 32 THR O O 6.339 1.845 -3.565 1.00 . A A . 32 THR O 1 1
7 5933 1 1 32 THR OG1 O 8.555 2.024 -1.216 1.00 . A A . 32 THR OG1 1 1
7 5934 1 1 33 PHE C C 5.275 5.539 -1.830 1.00 . A A . 33 PHE C 1 1
7 5935 1 1 33 PHE CA C 5.315 4.278 -2.678 1.00 . A A . 33 PHE CA 1 1
7 5936 1 1 33 PHE CB C 3.991 4.098 -3.427 1.00 . A A . 33 PHE CB 1 1
7 5937 1 1 33 PHE CD1 C 2.805 2.833 -1.604 1.00 . A A . 33 PHE CD1 1 1
7 5938 1 1 33 PHE CD2 C 1.675 4.656 -2.644 1.00 . A A . 33 PHE CD2 1 1
7 5939 1 1 33 PHE CE1 C 1.712 2.619 -0.789 1.00 . A A . 33 PHE CE1 1 1
7 5940 1 1 33 PHE CE2 C 0.579 4.444 -1.831 1.00 . A A . 33 PHE CE2 1 1
7 5941 1 1 33 PHE CG C 2.801 3.855 -2.540 1.00 . A A . 33 PHE CG 1 1
7 5942 1 1 33 PHE CZ C 0.598 3.423 -0.902 1.00 . A A . 33 PHE CZ 1 1
7 5943 1 1 33 PHE H H 5.481 3.176 -0.877 1.00 . A A . 33 PHE H 1 1
7 5944 1 1 33 PHE HA H 6.115 4.383 -3.402 1.00 . A A . 33 PHE HA 1 1
7 5945 1 1 33 PHE HB2 H 3.793 4.990 -4.002 1.00 . A A . 33 PHE HB2 1 1
7 5946 1 1 33 PHE HB3 H 4.085 3.264 -4.101 1.00 . A A . 33 PHE HB3 1 1
7 5947 1 1 33 PHE HD1 H 3.674 2.199 -1.513 1.00 . A A . 33 PHE HD1 1 1
7 5948 1 1 33 PHE HD2 H 1.659 5.455 -3.371 1.00 . A A . 33 PHE HD2 1 1
7 5949 1 1 33 PHE HE1 H 1.728 1.818 -0.064 1.00 . A A . 33 PHE HE1 1 1
7 5950 1 1 33 PHE HE2 H -0.293 5.076 -1.923 1.00 . A A . 33 PHE HE2 1 1
7 5951 1 1 33 PHE HZ H -0.258 3.256 -0.264 1.00 . A A . 33 PHE HZ 1 1
7 5952 1 1 33 PHE N N 5.627 3.121 -1.849 1.00 . A A . 33 PHE N 1 1
7 5953 1 1 33 PHE O O 5.182 5.476 -0.605 1.00 . A A . 33 PHE O 1 1
7 5954 1 1 34 VAL C C 3.945 8.498 -1.645 1.00 . A A . 34 VAL C 1 1
7 5955 1 1 34 VAL CA C 5.361 7.965 -1.804 1.00 . A A . 34 VAL CA 1 1
7 5956 1 1 34 VAL CB C 6.215 9.004 -2.554 1.00 . A A . 34 VAL CB 1 1
7 5957 1 1 34 VAL CG1 C 6.296 10.304 -1.765 1.00 . A A . 34 VAL CG1 1 1
7 5958 1 1 34 VAL CG2 C 7.606 8.453 -2.829 1.00 . A A . 34 VAL CG2 1 1
7 5959 1 1 34 VAL H H 5.448 6.661 -3.466 1.00 . A A . 34 VAL H 1 1
7 5960 1 1 34 VAL HA H 5.789 7.817 -0.824 1.00 . A A . 34 VAL HA 1 1
7 5961 1 1 34 VAL HB H 5.741 9.213 -3.502 1.00 . A A . 34 VAL HB 1 1
7 5962 1 1 34 VAL HG11 H 5.580 11.010 -2.160 1.00 . A A . 34 VAL HG11 1 1
7 5963 1 1 34 VAL HG12 H 7.291 10.716 -1.850 1.00 . A A . 34 VAL HG12 1 1
7 5964 1 1 34 VAL HG13 H 6.074 10.109 -0.726 1.00 . A A . 34 VAL HG13 1 1
7 5965 1 1 34 VAL HG21 H 8.195 8.491 -1.924 1.00 . A A . 34 VAL HG21 1 1
7 5966 1 1 34 VAL HG22 H 8.084 9.047 -3.595 1.00 . A A . 34 VAL HG22 1 1
7 5967 1 1 34 VAL HG23 H 7.527 7.429 -3.165 1.00 . A A . 34 VAL HG23 1 1
7 5968 1 1 34 VAL N N 5.367 6.682 -2.491 1.00 . A A . 34 VAL N 1 1
7 5969 1 1 34 VAL O O 3.556 9.464 -2.301 1.00 . A A . 34 VAL O 1 1
7 5970 1 1 35 TYR C C 1.760 9.661 0.117 1.00 . A A . 35 TYR C 1 1
7 5971 1 1 35 TYR CA C 1.806 8.277 -0.520 1.00 . A A . 35 TYR CA 1 1
7 5972 1 1 35 TYR CB C 1.093 7.259 0.377 1.00 . A A . 35 TYR CB 1 1
7 5973 1 1 35 TYR CD1 C -1.042 8.546 0.670 1.00 . A A . 35 TYR CD1 1 1
7 5974 1 1 35 TYR CD2 C 0.032 7.745 2.611 1.00 . A A . 35 TYR CD2 1 1
7 5975 1 1 35 TYR CE1 C -2.038 9.109 1.447 1.00 . A A . 35 TYR CE1 1 1
7 5976 1 1 35 TYR CE2 C -0.955 8.298 3.398 1.00 . A A . 35 TYR CE2 1 1
7 5977 1 1 35 TYR CG C 0.000 7.856 1.238 1.00 . A A . 35 TYR CG 1 1
7 5978 1 1 35 TYR CZ C -1.989 8.978 2.808 1.00 . A A . 35 TYR CZ 1 1
7 5979 1 1 35 TYR H H 3.551 7.103 -0.270 1.00 . A A . 35 TYR H 1 1
7 5980 1 1 35 TYR HA H 1.301 8.316 -1.475 1.00 . A A . 35 TYR HA 1 1
7 5981 1 1 35 TYR HB2 H 0.650 6.494 -0.242 1.00 . A A . 35 TYR HB2 1 1
7 5982 1 1 35 TYR HB3 H 1.815 6.807 1.034 1.00 . A A . 35 TYR HB3 1 1
7 5983 1 1 35 TYR HD1 H -1.071 8.631 -0.394 1.00 . A A . 35 TYR HD1 1 1
7 5984 1 1 35 TYR HD2 H 0.844 7.221 3.064 1.00 . A A . 35 TYR HD2 1 1
7 5985 1 1 35 TYR HE1 H -2.841 9.662 0.990 1.00 . A A . 35 TYR HE1 1 1
7 5986 1 1 35 TYR HE2 H -0.919 8.191 4.470 1.00 . A A . 35 TYR HE2 1 1
7 5987 1 1 35 TYR HH H -2.705 9.549 4.504 1.00 . A A . 35 TYR HH 1 1
7 5988 1 1 35 TYR N N 3.181 7.864 -0.766 1.00 . A A . 35 TYR N 1 1
7 5989 1 1 35 TYR O O 2.603 10.003 0.946 1.00 . A A . 35 TYR O 1 1
7 5990 1 1 35 TYR OH O -2.984 9.531 3.586 1.00 . A A . 35 TYR OH 1 1
7 5991 1 1 36 GLY C C 0.249 11.738 1.766 1.00 . A A . 36 GLY C 1 1
7 5992 1 1 36 GLY CA C 0.621 11.771 0.294 1.00 . A A . 36 GLY CA 1 1
7 5993 1 1 36 GLY H H 0.113 10.119 -0.922 1.00 . A A . 36 GLY H 1 1
7 5994 1 1 36 GLY HA2 H 1.558 12.290 0.184 1.00 . A A . 36 GLY HA2 1 1
7 5995 1 1 36 GLY HA3 H -0.141 12.309 -0.249 1.00 . A A . 36 GLY HA3 1 1
7 5996 1 1 36 GLY N N 0.762 10.446 -0.265 1.00 . A A . 36 GLY N 1 1
7 5997 1 1 36 GLY O O 1.122 11.598 2.624 1.00 . A A . 36 GLY O 1 1
7 5998 1 1 37 GLY C C -2.913 12.290 3.651 1.00 . A A . 37 GLY C 1 1
7 5999 1 1 37 GLY CA C -1.479 11.838 3.443 1.00 . A A . 37 GLY CA 1 1
7 6000 1 1 37 GLY H H -1.693 11.932 1.354 1.00 . A A . 37 GLY H 1 1
7 6001 1 1 37 GLY HA2 H -1.373 10.855 3.849 1.00 . A A . 37 GLY HA2 1 1
7 6002 1 1 37 GLY HA3 H -0.839 12.503 3.976 1.00 . A A . 37 GLY HA3 1 1
7 6003 1 1 37 GLY N N -1.045 11.844 2.065 1.00 . A A . 37 GLY N 1 1
7 6004 1 1 37 GLY O O -3.229 12.880 4.685 1.00 . A A . 37 GLY O 1 1
7 6005 1 1 38 CYS C C -6.116 11.430 2.125 1.00 . A A . 38 CYS C 1 1
7 6006 1 1 38 CYS CA C -5.187 12.415 2.823 1.00 . A A . 38 CYS CA 1 1
7 6007 1 1 38 CYS CB C -5.429 13.830 2.294 1.00 . A A . 38 CYS CB 1 1
7 6008 1 1 38 CYS H H -3.479 11.556 1.880 1.00 . A A . 38 CYS H 1 1
7 6009 1 1 38 CYS HA H -5.419 12.403 3.878 1.00 . A A . 38 CYS HA 1 1
7 6010 1 1 38 CYS HB2 H -6.482 13.950 2.086 1.00 . A A . 38 CYS HB2 1 1
7 6011 1 1 38 CYS HB3 H -5.135 14.541 3.051 1.00 . A A . 38 CYS HB3 1 1
7 6012 1 1 38 CYS N N -3.782 12.024 2.688 1.00 . A A . 38 CYS N 1 1
7 6013 1 1 38 CYS O O -5.866 11.013 0.995 1.00 . A A . 38 CYS O 1 1
7 6014 1 1 38 CYS SG S -4.521 14.232 0.770 1.00 . A A . 38 CYS SG 1 1
7 6015 1 1 39 ARG C C -7.730 8.667 2.496 1.00 . A A . 39 ARG C 1 1
7 6016 1 1 39 ARG CA C -8.190 10.112 2.338 1.00 . A A . 39 ARG CA 1 1
7 6017 1 1 39 ARG CB C -8.561 10.392 0.876 1.00 . A A . 39 ARG CB 1 1
7 6018 1 1 39 ARG CD C -11.069 10.347 0.740 1.00 . A A . 39 ARG CD 1 1
7 6019 1 1 39 ARG CG C -9.826 11.222 0.721 1.00 . A A . 39 ARG CG 1 1
7 6020 1 1 39 ARG CZ C -11.982 9.873 2.987 1.00 . A A . 39 ARG CZ 1 1
7 6021 1 1 39 ARG H H -7.297 11.424 3.729 1.00 . A A . 39 ARG H 1 1
7 6022 1 1 39 ARG HA H -9.071 10.246 2.943 1.00 . A A . 39 ARG HA 1 1
7 6023 1 1 39 ARG HB2 H -7.752 10.918 0.399 1.00 . A A . 39 ARG HB2 1 1
7 6024 1 1 39 ARG HB3 H -8.713 9.451 0.368 1.00 . A A . 39 ARG HB3 1 1
7 6025 1 1 39 ARG HD2 H -11.940 10.978 0.645 1.00 . A A . 39 ARG HD2 1 1
7 6026 1 1 39 ARG HD3 H -11.028 9.669 -0.099 1.00 . A A . 39 ARG HD3 1 1
7 6027 1 1 39 ARG HE H -10.608 8.772 2.050 1.00 . A A . 39 ARG HE 1 1
7 6028 1 1 39 ARG HG2 H -9.882 11.929 1.535 1.00 . A A . 39 ARG HG2 1 1
7 6029 1 1 39 ARG HG3 H -9.784 11.754 -0.219 1.00 . A A . 39 ARG HG3 1 1
7 6030 1 1 39 ARG HH11 H -12.747 11.539 2.129 1.00 . A A . 39 ARG HH11 1 1
7 6031 1 1 39 ARG HH12 H -13.366 11.163 3.700 1.00 . A A . 39 ARG HH12 1 1
7 6032 1 1 39 ARG HH21 H -11.423 8.291 4.114 1.00 . A A . 39 ARG HH21 1 1
7 6033 1 1 39 ARG HH22 H -12.616 9.325 4.827 1.00 . A A . 39 ARG HH22 1 1
7 6034 1 1 39 ARG N N -7.184 11.055 2.831 1.00 . A A . 39 ARG N 1 1
7 6035 1 1 39 ARG NE N -11.172 9.569 1.973 1.00 . A A . 39 ARG NE 1 1
7 6036 1 1 39 ARG NH1 N -12.761 10.947 2.933 1.00 . A A . 39 ARG NH1 1 1
7 6037 1 1 39 ARG NH2 N -12.009 9.100 4.064 1.00 . A A . 39 ARG NH2 1 1
7 6038 1 1 39 ARG O O -8.543 7.777 2.749 1.00 . A A . 39 ARG O 1 1
7 6039 1 1 40 ALA C C -6.613 6.081 1.631 1.00 . A A . 40 ALA C 1 1
7 6040 1 1 40 ALA CA C -5.858 7.103 2.482 1.00 . A A . 40 ALA CA 1 1
7 6041 1 1 40 ALA CB C -5.859 6.671 3.942 1.00 . A A . 40 ALA CB 1 1
7 6042 1 1 40 ALA H H -5.839 9.196 2.164 1.00 . A A . 40 ALA H 1 1
7 6043 1 1 40 ALA HA H -4.831 7.143 2.148 1.00 . A A . 40 ALA HA 1 1
7 6044 1 1 40 ALA HB1 H -6.133 5.628 4.009 1.00 . A A . 40 ALA HB1 1 1
7 6045 1 1 40 ALA HB2 H -6.572 7.266 4.492 1.00 . A A . 40 ALA HB2 1 1
7 6046 1 1 40 ALA HB3 H -4.873 6.812 4.360 1.00 . A A . 40 ALA HB3 1 1
7 6047 1 1 40 ALA N N -6.430 8.442 2.353 1.00 . A A . 40 ALA N 1 1
7 6048 1 1 40 ALA O O -7.691 6.359 1.107 1.00 . A A . 40 ALA O 1 1
7 6049 1 1 41 LYS C C -6.737 2.540 1.574 1.00 . A A . 41 LYS C 1 1
7 6050 1 1 41 LYS CA C -6.663 3.818 0.739 1.00 . A A . 41 LYS CA 1 1
7 6051 1 1 41 LYS CB C -5.892 3.556 -0.559 1.00 . A A . 41 LYS CB 1 1
7 6052 1 1 41 LYS CD C -7.884 3.941 -2.066 1.00 . A A . 41 LYS CD 1 1
7 6053 1 1 41 LYS CE C -8.543 4.979 -2.962 1.00 . A A . 41 LYS CE 1 1
7 6054 1 1 41 LYS CG C -6.437 4.305 -1.767 1.00 . A A . 41 LYS CG 1 1
7 6055 1 1 41 LYS H H -5.183 4.727 1.956 1.00 . A A . 41 LYS H 1 1
7 6056 1 1 41 LYS HA H -7.666 4.131 0.497 1.00 . A A . 41 LYS HA 1 1
7 6057 1 1 41 LYS HB2 H -4.864 3.853 -0.416 1.00 . A A . 41 LYS HB2 1 1
7 6058 1 1 41 LYS HB3 H -5.922 2.500 -0.776 1.00 . A A . 41 LYS HB3 1 1
7 6059 1 1 41 LYS HD2 H -7.908 2.984 -2.566 1.00 . A A . 41 LYS HD2 1 1
7 6060 1 1 41 LYS HD3 H -8.434 3.879 -1.140 1.00 . A A . 41 LYS HD3 1 1
7 6061 1 1 41 LYS HE2 H -9.417 5.366 -2.462 1.00 . A A . 41 LYS HE2 1 1
7 6062 1 1 41 LYS HE3 H -7.844 5.785 -3.137 1.00 . A A . 41 LYS HE3 1 1
7 6063 1 1 41 LYS HG2 H -6.375 5.366 -1.579 1.00 . A A . 41 LYS HG2 1 1
7 6064 1 1 41 LYS HG3 H -5.834 4.055 -2.625 1.00 . A A . 41 LYS HG3 1 1
7 6065 1 1 41 LYS HZ1 H -9.289 3.428 -4.146 1.00 . A A . 41 LYS HZ1 1 1
7 6066 1 1 41 LYS HZ2 H -8.143 4.395 -4.928 1.00 . A A . 41 LYS HZ2 1 1
7 6067 1 1 41 LYS HZ3 H -9.716 4.972 -4.692 1.00 . A A . 41 LYS HZ3 1 1
7 6068 1 1 41 LYS N N -6.040 4.891 1.509 1.00 . A A . 41 LYS N 1 1
7 6069 1 1 41 LYS NZ N -8.952 4.403 -4.274 1.00 . A A . 41 LYS NZ 1 1
7 6070 1 1 41 LYS O O -6.499 2.566 2.782 1.00 . A A . 41 LYS O 1 1
7 6071 1 1 42 ARG C C -5.896 -0.646 1.544 1.00 . A A . 42 ARG C 1 1
7 6072 1 1 42 ARG CA C -7.195 0.145 1.628 1.00 . A A . 42 ARG CA 1 1
7 6073 1 1 42 ARG CB C -8.344 -0.675 1.041 1.00 . A A . 42 ARG CB 1 1
7 6074 1 1 42 ARG CD C -10.802 -0.788 0.520 1.00 . A A . 42 ARG CD 1 1
7 6075 1 1 42 ARG CG C -9.651 0.097 0.965 1.00 . A A . 42 ARG CG 1 1
7 6076 1 1 42 ARG CZ C -12.315 -0.344 -1.384 1.00 . A A . 42 ARG CZ 1 1
7 6077 1 1 42 ARG H H -7.270 1.464 -0.028 1.00 . A A . 42 ARG H 1 1
7 6078 1 1 42 ARG HA H -7.412 0.349 2.668 1.00 . A A . 42 ARG HA 1 1
7 6079 1 1 42 ARG HB2 H -8.076 -0.990 0.041 1.00 . A A . 42 ARG HB2 1 1
7 6080 1 1 42 ARG HB3 H -8.503 -1.551 1.661 1.00 . A A . 42 ARG HB3 1 1
7 6081 1 1 42 ARG HD2 H -10.537 -1.819 0.701 1.00 . A A . 42 ARG HD2 1 1
7 6082 1 1 42 ARG HD3 H -11.675 -0.535 1.099 1.00 . A A . 42 ARG HD3 1 1
7 6083 1 1 42 ARG HE H -10.356 -0.702 -1.530 1.00 . A A . 42 ARG HE 1 1
7 6084 1 1 42 ARG HG2 H -9.877 0.501 1.941 1.00 . A A . 42 ARG HG2 1 1
7 6085 1 1 42 ARG HG3 H -9.538 0.907 0.258 1.00 . A A . 42 ARG HG3 1 1
7 6086 1 1 42 ARG HH11 H -13.243 -0.332 0.415 1.00 . A A . 42 ARG HH11 1 1
7 6087 1 1 42 ARG HH12 H -14.261 -0.015 -0.947 1.00 . A A . 42 ARG HH12 1 1
7 6088 1 1 42 ARG HH21 H -11.706 -0.286 -3.310 1.00 . A A . 42 ARG HH21 1 1
7 6089 1 1 42 ARG HH22 H -13.393 0.010 -3.056 1.00 . A A . 42 ARG HH22 1 1
7 6090 1 1 42 ARG N N -7.080 1.426 0.932 1.00 . A A . 42 ARG N 1 1
7 6091 1 1 42 ARG NE N -11.102 -0.616 -0.900 1.00 . A A . 42 ARG NE 1 1
7 6092 1 1 42 ARG NH1 N -13.358 -0.221 -0.571 1.00 . A A . 42 ARG NH1 1 1
7 6093 1 1 42 ARG NH2 N -12.485 -0.195 -2.690 1.00 . A A . 42 ARG NH2 1 1
7 6094 1 1 42 ARG O O -5.523 -1.348 2.484 1.00 . A A . 42 ARG O 1 1
7 6095 1 1 43 ASN C C -2.788 -0.360 0.596 1.00 . A A . 43 ASN C 1 1
7 6096 1 1 43 ASN CA C -3.958 -1.254 0.215 1.00 . A A . 43 ASN CA 1 1
7 6097 1 1 43 ASN CB C -3.822 -1.731 -1.232 1.00 . A A . 43 ASN CB 1 1
7 6098 1 1 43 ASN CG C -2.979 -2.985 -1.355 1.00 . A A . 43 ASN CG 1 1
7 6099 1 1 43 ASN H H -5.561 0.023 -0.313 1.00 . A A . 43 ASN H 1 1
7 6100 1 1 43 ASN HA H -3.965 -2.104 0.874 1.00 . A A . 43 ASN HA 1 1
7 6101 1 1 43 ASN HB2 H -4.804 -1.942 -1.629 1.00 . A A . 43 ASN HB2 1 1
7 6102 1 1 43 ASN HB3 H -3.362 -0.953 -1.819 1.00 . A A . 43 ASN HB3 1 1
7 6103 1 1 43 ASN HD21 H -4.602 -4.113 -1.194 1.00 . A A . 43 ASN HD21 1 1
7 6104 1 1 43 ASN HD22 H -3.113 -4.967 -1.380 1.00 . A A . 43 ASN HD22 1 1
7 6105 1 1 43 ASN N N -5.213 -0.543 0.408 1.00 . A A . 43 ASN N 1 1
7 6106 1 1 43 ASN ND2 N -3.630 -4.138 -1.305 1.00 . A A . 43 ASN ND2 1 1
7 6107 1 1 43 ASN O O -1.946 -0.018 -0.237 1.00 . A A . 43 ASN O 1 1
7 6108 1 1 43 ASN OD1 O -1.758 -2.919 -1.498 1.00 . A A . 43 ASN OD1 1 1
7 6109 1 1 44 ASN C C -1.267 0.426 3.771 1.00 . A A . 44 ASN C 1 1
7 6110 1 1 44 ASN CA C -1.716 0.899 2.391 1.00 . A A . 44 ASN CA 1 1
7 6111 1 1 44 ASN CB C -2.214 2.346 2.502 1.00 . A A . 44 ASN CB 1 1
7 6112 1 1 44 ASN CG C -2.669 2.933 1.179 1.00 . A A . 44 ASN CG 1 1
7 6113 1 1 44 ASN H H -3.478 -0.276 2.462 1.00 . A A . 44 ASN H 1 1
7 6114 1 1 44 ASN HA H -0.875 0.867 1.714 1.00 . A A . 44 ASN HA 1 1
7 6115 1 1 44 ASN HB2 H -3.046 2.379 3.188 1.00 . A A . 44 ASN HB2 1 1
7 6116 1 1 44 ASN HB3 H -1.414 2.960 2.888 1.00 . A A . 44 ASN HB3 1 1
7 6117 1 1 44 ASN HD21 H -2.825 4.731 2.018 1.00 . A A . 44 ASN HD21 1 1
7 6118 1 1 44 ASN HD22 H -3.232 4.645 0.333 1.00 . A A . 44 ASN HD22 1 1
7 6119 1 1 44 ASN N N -2.763 0.028 1.864 1.00 . A A . 44 ASN N 1 1
7 6120 1 1 44 ASN ND2 N -2.936 4.234 1.176 1.00 . A A . 44 ASN ND2 1 1
7 6121 1 1 44 ASN O O -1.990 0.589 4.753 1.00 . A A . 44 ASN O 1 1
7 6122 1 1 44 ASN OD1 O -2.782 2.234 0.175 1.00 . A A . 44 ASN OD1 1 1
7 6123 1 1 45 PHE C C 1.638 0.234 5.557 1.00 . A A . 45 PHE C 1 1
7 6124 1 1 45 PHE CA C 0.463 -0.624 5.119 1.00 . A A . 45 PHE CA 1 1
7 6125 1 1 45 PHE CB C 0.899 -2.084 5.011 1.00 . A A . 45 PHE CB 1 1
7 6126 1 1 45 PHE CD1 C -1.256 -3.350 4.969 1.00 . A A . 45 PHE CD1 1 1
7 6127 1 1 45 PHE CD2 C 0.069 -3.318 2.989 1.00 . A A . 45 PHE CD2 1 1
7 6128 1 1 45 PHE CE1 C -2.204 -4.121 4.329 1.00 . A A . 45 PHE CE1 1 1
7 6129 1 1 45 PHE CE2 C -0.878 -4.090 2.340 1.00 . A A . 45 PHE CE2 1 1
7 6130 1 1 45 PHE CG C -0.112 -2.941 4.309 1.00 . A A . 45 PHE CG 1 1
7 6131 1 1 45 PHE CZ C -2.016 -4.491 3.011 1.00 . A A . 45 PHE CZ 1 1
7 6132 1 1 45 PHE H H 0.470 -0.245 3.035 1.00 . A A . 45 PHE H 1 1
7 6133 1 1 45 PHE HA H -0.322 -0.545 5.860 1.00 . A A . 45 PHE HA 1 1
7 6134 1 1 45 PHE HB2 H 1.831 -2.138 4.467 1.00 . A A . 45 PHE HB2 1 1
7 6135 1 1 45 PHE HB3 H 1.044 -2.484 6.004 1.00 . A A . 45 PHE HB3 1 1
7 6136 1 1 45 PHE HD1 H -1.403 -3.063 6.001 1.00 . A A . 45 PHE HD1 1 1
7 6137 1 1 45 PHE HD2 H 0.960 -3.004 2.465 1.00 . A A . 45 PHE HD2 1 1
7 6138 1 1 45 PHE HE1 H -3.092 -4.432 4.856 1.00 . A A . 45 PHE HE1 1 1
7 6139 1 1 45 PHE HE2 H -0.727 -4.378 1.311 1.00 . A A . 45 PHE HE2 1 1
7 6140 1 1 45 PHE HZ H -2.757 -5.093 2.507 1.00 . A A . 45 PHE HZ 1 1
7 6141 1 1 45 PHE N N -0.070 -0.147 3.847 1.00 . A A . 45 PHE N 1 1
7 6142 1 1 45 PHE O O 2.231 0.951 4.751 1.00 . A A . 45 PHE O 1 1
7 6143 1 1 46 LYS C C 4.389 0.200 7.209 1.00 . A A . 46 LYS C 1 1
7 6144 1 1 46 LYS CA C 3.066 0.930 7.391 1.00 . A A . 46 LYS CA 1 1
7 6145 1 1 46 LYS CB C 2.826 1.198 8.878 1.00 . A A . 46 LYS CB 1 1
7 6146 1 1 46 LYS CD C 3.377 3.445 9.854 1.00 . A A . 46 LYS CD 1 1
7 6147 1 1 46 LYS CE C 3.353 4.880 9.355 1.00 . A A . 46 LYS CE 1 1
7 6148 1 1 46 LYS CG C 2.319 2.597 9.166 1.00 . A A . 46 LYS CG 1 1
7 6149 1 1 46 LYS H H 1.448 -0.429 7.430 1.00 . A A . 46 LYS H 1 1
7 6150 1 1 46 LYS HA H 3.108 1.875 6.866 1.00 . A A . 46 LYS HA 1 1
7 6151 1 1 46 LYS HB2 H 2.096 0.491 9.246 1.00 . A A . 46 LYS HB2 1 1
7 6152 1 1 46 LYS HB3 H 3.754 1.054 9.413 1.00 . A A . 46 LYS HB3 1 1
7 6153 1 1 46 LYS HD2 H 3.193 3.441 10.918 1.00 . A A . 46 LYS HD2 1 1
7 6154 1 1 46 LYS HD3 H 4.350 3.019 9.654 1.00 . A A . 46 LYS HD3 1 1
7 6155 1 1 46 LYS HE2 H 4.262 5.372 9.668 1.00 . A A . 46 LYS HE2 1 1
7 6156 1 1 46 LYS HE3 H 3.303 4.870 8.276 1.00 . A A . 46 LYS HE3 1 1
7 6157 1 1 46 LYS HG2 H 2.046 3.065 8.233 1.00 . A A . 46 LYS HG2 1 1
7 6158 1 1 46 LYS HG3 H 1.451 2.529 9.805 1.00 . A A . 46 LYS HG3 1 1
7 6159 1 1 46 LYS HZ1 H 2.142 5.540 10.922 1.00 . A A . 46 LYS HZ1 1 1
7 6160 1 1 46 LYS HZ2 H 1.303 5.261 9.481 1.00 . A A . 46 LYS HZ2 1 1
7 6161 1 1 46 LYS HZ3 H 2.268 6.641 9.644 1.00 . A A . 46 LYS HZ3 1 1
7 6162 1 1 46 LYS N N 1.964 0.159 6.838 1.00 . A A . 46 LYS N 1 1
7 6163 1 1 46 LYS NZ N 2.185 5.633 9.888 1.00 . A A . 46 LYS NZ 1 1
7 6164 1 1 46 LYS O O 5.458 0.807 7.284 1.00 . A A . 46 LYS O 1 1
7 6165 1 1 47 SER C C 5.270 -3.126 5.923 1.00 . A A . 47 SER C 1 1
7 6166 1 1 47 SER CA C 5.519 -1.904 6.801 1.00 . A A . 47 SER CA 1 1
7 6167 1 1 47 SER CB C 6.057 -2.348 8.163 1.00 . A A . 47 SER CB 1 1
7 6168 1 1 47 SER H H 3.437 -1.540 6.929 1.00 . A A . 47 SER H 1 1
7 6169 1 1 47 SER HA H 6.258 -1.280 6.328 1.00 . A A . 47 SER HA 1 1
7 6170 1 1 47 SER HB2 H 6.358 -3.384 8.109 1.00 . A A . 47 SER HB2 1 1
7 6171 1 1 47 SER HB3 H 6.908 -1.740 8.422 1.00 . A A . 47 SER HB3 1 1
7 6172 1 1 47 SER HG H 4.908 -3.067 9.577 1.00 . A A . 47 SER HG 1 1
7 6173 1 1 47 SER N N 4.315 -1.106 6.977 1.00 . A A . 47 SER N 1 1
7 6174 1 1 47 SER O O 4.145 -3.623 5.814 1.00 . A A . 47 SER O 1 1
7 6175 1 1 47 SER OG O 5.073 -2.212 9.172 1.00 . A A . 47 SER OG 1 1
7 6176 1 1 48 ALA C C 5.655 -5.967 5.212 1.00 . A A . 48 ALA C 1 1
7 6177 1 1 48 ALA CA C 6.261 -4.790 4.456 1.00 . A A . 48 ALA CA 1 1
7 6178 1 1 48 ALA CB C 7.641 -5.152 3.927 1.00 . A A . 48 ALA CB 1 1
7 6179 1 1 48 ALA H H 7.210 -3.186 5.453 1.00 . A A . 48 ALA H 1 1
7 6180 1 1 48 ALA HA H 5.629 -4.545 3.613 1.00 . A A . 48 ALA HA 1 1
7 6181 1 1 48 ALA HB1 H 8.332 -5.239 4.752 1.00 . A A . 48 ALA HB1 1 1
7 6182 1 1 48 ALA HB2 H 7.981 -4.378 3.253 1.00 . A A . 48 ALA HB2 1 1
7 6183 1 1 48 ALA HB3 H 7.589 -6.092 3.399 1.00 . A A . 48 ALA HB3 1 1
7 6184 1 1 48 ALA N N 6.342 -3.617 5.313 1.00 . A A . 48 ALA N 1 1
7 6185 1 1 48 ALA O O 5.034 -6.847 4.617 1.00 . A A . 48 ALA O 1 1
7 6186 1 1 49 GLU C C 3.784 -6.940 7.439 1.00 . A A . 49 GLU C 1 1
7 6187 1 1 49 GLU CA C 5.302 -7.034 7.370 1.00 . A A . 49 GLU CA 1 1
7 6188 1 1 49 GLU CB C 5.902 -6.962 8.776 1.00 . A A . 49 GLU CB 1 1
7 6189 1 1 49 GLU CD C 5.030 -8.425 10.645 1.00 . A A . 49 GLU CD 1 1
7 6190 1 1 49 GLU CG C 5.985 -8.311 9.472 1.00 . A A . 49 GLU CG 1 1
7 6191 1 1 49 GLU H H 6.337 -5.238 6.948 1.00 . A A . 49 GLU H 1 1
7 6192 1 1 49 GLU HA H 5.570 -7.977 6.918 1.00 . A A . 49 GLU HA 1 1
7 6193 1 1 49 GLU HB2 H 6.901 -6.554 8.708 1.00 . A A . 49 GLU HB2 1 1
7 6194 1 1 49 GLU HB3 H 5.296 -6.305 9.379 1.00 . A A . 49 GLU HB3 1 1
7 6195 1 1 49 GLU HG2 H 5.744 -9.085 8.758 1.00 . A A . 49 GLU HG2 1 1
7 6196 1 1 49 GLU HG3 H 6.993 -8.455 9.832 1.00 . A A . 49 GLU HG3 1 1
7 6197 1 1 49 GLU N N 5.837 -5.970 6.531 1.00 . A A . 49 GLU N 1 1
7 6198 1 1 49 GLU O O 3.086 -7.941 7.288 1.00 . A A . 49 GLU O 1 1
7 6199 1 1 49 GLU OE1 O 3.830 -8.131 10.465 1.00 . A A . 49 GLU OE1 1 1
7 6200 1 1 49 GLU OE2 O 5.485 -8.810 11.744 1.00 . A A . 49 GLU OE2 1 1
7 6201 1 1 50 ASP C C 1.211 -5.983 6.390 1.00 . A A . 50 ASP C 1 1
7 6202 1 1 50 ASP CA C 1.834 -5.515 7.696 1.00 . A A . 50 ASP CA 1 1
7 6203 1 1 50 ASP CB C 1.509 -4.039 7.932 1.00 . A A . 50 ASP CB 1 1
7 6204 1 1 50 ASP CG C 1.643 -3.641 9.389 1.00 . A A . 50 ASP CG 1 1
7 6205 1 1 50 ASP H H 3.878 -4.961 7.737 1.00 . A A . 50 ASP H 1 1
7 6206 1 1 50 ASP HA H 1.437 -6.105 8.510 1.00 . A A . 50 ASP HA 1 1
7 6207 1 1 50 ASP HB2 H 2.184 -3.430 7.348 1.00 . A A . 50 ASP HB2 1 1
7 6208 1 1 50 ASP HB3 H 0.493 -3.847 7.616 1.00 . A A . 50 ASP HB3 1 1
7 6209 1 1 50 ASP N N 3.274 -5.727 7.642 1.00 . A A . 50 ASP N 1 1
7 6210 1 1 50 ASP O O 0.136 -6.582 6.374 1.00 . A A . 50 ASP O 1 1
7 6211 1 1 50 ASP OD1 O 0.712 -3.930 10.171 1.00 . A A . 50 ASP OD1 1 1
7 6212 1 1 50 ASP OD2 O 2.678 -3.041 9.749 1.00 . A A . 50 ASP OD2 1 1
7 6213 1 1 51 CYS C C 1.284 -7.632 3.922 1.00 . A A . 51 CYS C 1 1
7 6214 1 1 51 CYS CA C 1.467 -6.123 3.970 1.00 . A A . 51 CYS CA 1 1
7 6215 1 1 51 CYS CB C 2.504 -5.700 2.931 1.00 . A A . 51 CYS CB 1 1
7 6216 1 1 51 CYS H H 2.778 -5.249 5.380 1.00 . A A . 51 CYS H 1 1
7 6217 1 1 51 CYS HA H 0.520 -5.641 3.764 1.00 . A A . 51 CYS HA 1 1
7 6218 1 1 51 CYS HB2 H 3.013 -4.819 3.287 1.00 . A A . 51 CYS HB2 1 1
7 6219 1 1 51 CYS HB3 H 3.223 -6.498 2.815 1.00 . A A . 51 CYS HB3 1 1
7 6220 1 1 51 CYS N N 1.917 -5.719 5.294 1.00 . A A . 51 CYS N 1 1
7 6221 1 1 51 CYS O O 0.168 -8.132 3.779 1.00 . A A . 51 CYS O 1 1
7 6222 1 1 51 CYS SG S 1.823 -5.321 1.283 1.00 . A A . 51 CYS SG 1 1
7 6223 1 1 52 LEU C C 1.379 -10.320 5.109 1.00 . A A . 52 LEU C 1 1
7 6224 1 1 52 LEU CA C 2.351 -9.810 4.052 1.00 . A A . 52 LEU CA 1 1
7 6225 1 1 52 LEU CB C 3.744 -10.392 4.302 1.00 . A A . 52 LEU CB 1 1
7 6226 1 1 52 LEU CD1 C 6.188 -9.966 3.950 1.00 . A A . 52 LEU CD1 1 1
7 6227 1 1 52 LEU CD2 C 4.804 -10.904 2.091 1.00 . A A . 52 LEU CD2 1 1
7 6228 1 1 52 LEU CG C 4.815 -9.974 3.294 1.00 . A A . 52 LEU CG 1 1
7 6229 1 1 52 LEU H H 3.250 -7.891 4.192 1.00 . A A . 52 LEU H 1 1
7 6230 1 1 52 LEU HA H 2.003 -10.124 3.076 1.00 . A A . 52 LEU HA 1 1
7 6231 1 1 52 LEU HB2 H 4.066 -10.086 5.287 1.00 . A A . 52 LEU HB2 1 1
7 6232 1 1 52 LEU HB3 H 3.669 -11.469 4.287 1.00 . A A . 52 LEU HB3 1 1
7 6233 1 1 52 LEU HD11 H 6.215 -10.705 4.737 1.00 . A A . 52 LEU HD11 1 1
7 6234 1 1 52 LEU HD12 H 6.380 -8.989 4.368 1.00 . A A . 52 LEU HD12 1 1
7 6235 1 1 52 LEU HD13 H 6.941 -10.196 3.212 1.00 . A A . 52 LEU HD13 1 1
7 6236 1 1 52 LEU HD21 H 4.199 -10.472 1.308 1.00 . A A . 52 LEU HD21 1 1
7 6237 1 1 52 LEU HD22 H 4.391 -11.860 2.378 1.00 . A A . 52 LEU HD22 1 1
7 6238 1 1 52 LEU HD23 H 5.814 -11.042 1.732 1.00 . A A . 52 LEU HD23 1 1
7 6239 1 1 52 LEU HG H 4.605 -8.973 2.947 1.00 . A A . 52 LEU HG 1 1
7 6240 1 1 52 LEU N N 2.390 -8.352 4.064 1.00 . A A . 52 LEU N 1 1
7 6241 1 1 52 LEU O O 0.772 -11.378 4.959 1.00 . A A . 52 LEU O 1 1
7 6242 1 1 53 ARG C C -1.129 -9.710 6.819 1.00 . A A . 53 ARG C 1 1
7 6243 1 1 53 ARG CA C 0.318 -9.919 7.249 1.00 . A A . 53 ARG CA 1 1
7 6244 1 1 53 ARG CB C 0.616 -9.098 8.505 1.00 . A A . 53 ARG CB 1 1
7 6245 1 1 53 ARG CD C -1.106 -8.308 10.160 1.00 . A A . 53 ARG CD 1 1
7 6246 1 1 53 ARG CG C -0.247 -9.475 9.699 1.00 . A A . 53 ARG CG 1 1
7 6247 1 1 53 ARG CZ C -3.399 -9.171 9.896 1.00 . A A . 53 ARG CZ 1 1
7 6248 1 1 53 ARG H H 1.728 -8.711 6.241 1.00 . A A . 53 ARG H 1 1
7 6249 1 1 53 ARG HA H 0.471 -10.967 7.468 1.00 . A A . 53 ARG HA 1 1
7 6250 1 1 53 ARG HB2 H 1.651 -9.242 8.776 1.00 . A A . 53 ARG HB2 1 1
7 6251 1 1 53 ARG HB3 H 0.453 -8.054 8.283 1.00 . A A . 53 ARG HB3 1 1
7 6252 1 1 53 ARG HD2 H -1.217 -8.360 11.233 1.00 . A A . 53 ARG HD2 1 1
7 6253 1 1 53 ARG HD3 H -0.609 -7.385 9.896 1.00 . A A . 53 ARG HD3 1 1
7 6254 1 1 53 ARG HE H -2.611 -7.677 8.835 1.00 . A A . 53 ARG HE 1 1
7 6255 1 1 53 ARG HG2 H -0.892 -10.294 9.421 1.00 . A A . 53 ARG HG2 1 1
7 6256 1 1 53 ARG HG3 H 0.396 -9.780 10.512 1.00 . A A . 53 ARG HG3 1 1
7 6257 1 1 53 ARG HH11 H -2.310 -10.109 11.319 1.00 . A A . 53 ARG HH11 1 1
7 6258 1 1 53 ARG HH12 H -3.925 -10.697 11.114 1.00 . A A . 53 ARG HH12 1 1
7 6259 1 1 53 ARG HH21 H -4.736 -8.448 8.564 1.00 . A A . 53 ARG HH21 1 1
7 6260 1 1 53 ARG HH22 H -5.303 -9.755 9.550 1.00 . A A . 53 ARG HH22 1 1
7 6261 1 1 53 ARG N N 1.226 -9.550 6.177 1.00 . A A . 53 ARG N 1 1
7 6262 1 1 53 ARG NE N -2.432 -8.327 9.545 1.00 . A A . 53 ARG NE 1 1
7 6263 1 1 53 ARG NH1 N -3.194 -10.065 10.855 1.00 . A A . 53 ARG NH1 1 1
7 6264 1 1 53 ARG NH2 N -4.575 -9.121 9.287 1.00 . A A . 53 ARG NH2 1 1
7 6265 1 1 53 ARG O O -2.039 -10.362 7.331 1.00 . A A . 53 ARG O 1 1
7 6266 1 1 54 THR C C -3.083 -9.398 4.222 1.00 . A A . 54 THR C 1 1
7 6267 1 1 54 THR CA C -2.681 -8.497 5.390 1.00 . A A . 54 THR CA 1 1
7 6268 1 1 54 THR CB C -2.783 -7.029 4.979 1.00 . A A . 54 THR CB 1 1
7 6269 1 1 54 THR CG2 C -4.177 -6.637 4.541 1.00 . A A . 54 THR CG2 1 1
7 6270 1 1 54 THR H H -0.575 -8.297 5.503 1.00 . A A . 54 THR H 1 1
7 6271 1 1 54 THR HA H -3.371 -8.670 6.206 1.00 . A A . 54 THR HA 1 1
7 6272 1 1 54 THR HB H -2.110 -6.844 4.153 1.00 . A A . 54 THR HB 1 1
7 6273 1 1 54 THR HG1 H -3.055 -6.271 6.764 1.00 . A A . 54 THR HG1 1 1
7 6274 1 1 54 THR HG21 H -4.788 -6.447 5.412 1.00 . A A . 54 THR HG21 1 1
7 6275 1 1 54 THR HG22 H -4.609 -7.441 3.965 1.00 . A A . 54 THR HG22 1 1
7 6276 1 1 54 THR HG23 H -4.128 -5.746 3.934 1.00 . A A . 54 THR HG23 1 1
7 6277 1 1 54 THR N N -1.339 -8.793 5.876 1.00 . A A . 54 THR N 1 1
7 6278 1 1 54 THR O O -4.147 -10.014 4.251 1.00 . A A . 54 THR O 1 1
7 6279 1 1 54 THR OG1 O -2.414 -6.186 6.054 1.00 . A A . 54 THR OG1 1 1
7 6280 1 1 55 CYS C C -1.656 -11.501 1.891 1.00 . A A . 55 CYS C 1 1
7 6281 1 1 55 CYS CA C -2.570 -10.282 2.018 1.00 . A A . 55 CYS CA 1 1
7 6282 1 1 55 CYS CB C -2.487 -9.434 0.750 1.00 . A A . 55 CYS CB 1 1
7 6283 1 1 55 CYS H H -1.414 -8.942 3.192 1.00 . A A . 55 CYS H 1 1
7 6284 1 1 55 CYS HA H -3.586 -10.627 2.134 1.00 . A A . 55 CYS HA 1 1
7 6285 1 1 55 CYS HB2 H -3.222 -8.643 0.805 1.00 . A A . 55 CYS HB2 1 1
7 6286 1 1 55 CYS HB3 H -1.500 -8.997 0.683 1.00 . A A . 55 CYS HB3 1 1
7 6287 1 1 55 CYS N N -2.248 -9.464 3.184 1.00 . A A . 55 CYS N 1 1
7 6288 1 1 55 CYS O O -1.916 -12.391 1.082 1.00 . A A . 55 CYS O 1 1
7 6289 1 1 55 CYS SG S -2.793 -10.362 -0.790 1.00 . A A . 55 CYS SG 1 1
7 6290 1 1 56 GLY C C -0.225 -13.910 3.283 1.00 . A A . 56 GLY C 1 1
7 6291 1 1 56 GLY CA C 0.329 -12.670 2.607 1.00 . A A . 56 GLY CA 1 1
7 6292 1 1 56 GLY H H -0.415 -10.811 3.309 1.00 . A A . 56 GLY H 1 1
7 6293 1 1 56 GLY HA2 H 0.518 -12.897 1.567 1.00 . A A . 56 GLY HA2 1 1
7 6294 1 1 56 GLY HA3 H 1.264 -12.401 3.078 1.00 . A A . 56 GLY HA3 1 1
7 6295 1 1 56 GLY N N -0.586 -11.543 2.679 1.00 . A A . 56 GLY N 1 1
7 6296 1 1 56 GLY O O -0.580 -14.882 2.615 1.00 . A A . 56 GLY O 1 1
7 6297 1 1 57 GLY C C 0.230 -16.081 5.580 1.00 . A A . 57 GLY C 1 1
7 6298 1 1 57 GLY CA C -0.819 -15.010 5.352 1.00 . A A . 57 GLY CA 1 1
7 6299 1 1 57 GLY H H -0.004 -13.074 5.088 1.00 . A A . 57 GLY H 1 1
7 6300 1 1 57 GLY HA2 H -1.179 -14.666 6.309 1.00 . A A . 57 GLY HA2 1 1
7 6301 1 1 57 GLY HA3 H -1.644 -15.441 4.802 1.00 . A A . 57 GLY HA3 1 1
7 6302 1 1 57 GLY N N -0.301 -13.876 4.609 1.00 . A A . 57 GLY N 1 1
7 6303 1 1 57 GLY O O 0.372 -17.002 4.775 1.00 . A A . 57 GLY O 1 1
7 6304 1 1 58 ALA C C 2.090 -17.137 8.524 1.00 . A A . 58 ALA C 1 1
7 6305 1 1 58 ALA CA C 2.008 -16.924 7.015 1.00 . A A . 58 ALA CA 1 1
7 6306 1 1 58 ALA CB C 3.353 -16.467 6.468 1.00 . A A . 58 ALA CB 1 1
7 6307 1 1 58 ALA H H 0.806 -15.202 7.280 1.00 . A A . 58 ALA H 1 1
7 6308 1 1 58 ALA HA H 1.756 -17.863 6.543 1.00 . A A . 58 ALA HA 1 1
7 6309 1 1 58 ALA HB1 H 3.736 -17.213 5.787 1.00 . A A . 58 ALA HB1 1 1
7 6310 1 1 58 ALA HB2 H 4.049 -16.335 7.284 1.00 . A A . 58 ALA HB2 1 1
7 6311 1 1 58 ALA HB3 H 3.231 -15.531 5.944 1.00 . A A . 58 ALA HB3 1 1
7 6312 1 1 58 ALA N N 0.967 -15.960 6.679 1.00 . A A . 58 ALA N 1 1
7 6313 1 1 58 ALA O O 1.783 -16.184 9.271 1.00 . A A . 58 ALA O 1 1
7 6314 1 1 58 ALA OXT O 2.461 -18.252 8.944 1.00 . A A . 58 ALA OXT 1 1
8 6315 1 1 1 ARG C C -6.496 -13.087 -1.818 1.00 . A A . 1 ARG C 1 1
8 6316 1 1 1 ARG CA C -5.227 -13.936 -1.755 1.00 . A A . 1 ARG CA 1 1
8 6317 1 1 1 ARG CB C -4.111 -13.263 -2.557 1.00 . A A . 1 ARG CB 1 1
8 6318 1 1 1 ARG CD C -3.197 -13.058 -4.891 1.00 . A A . 1 ARG CD 1 1
8 6319 1 1 1 ARG CG C -4.449 -13.077 -4.028 1.00 . A A . 1 ARG CG 1 1
8 6320 1 1 1 ARG CZ C -3.401 -14.965 -6.442 1.00 . A A . 1 ARG CZ 1 1
8 6321 1 1 1 ARG H1 H -6.457 -15.379 -2.567 1.00 . A A . 1 ARG H1 1 1
8 6322 1 1 1 ARG H2 H -5.213 -15.986 -1.556 1.00 . A A . 1 ARG H2 1 1
8 6323 1 1 1 ARG H3 H -4.840 -15.424 -3.134 1.00 . A A . 1 ARG H3 1 1
8 6324 1 1 1 ARG HA H -4.917 -14.027 -0.725 1.00 . A A . 1 ARG HA 1 1
8 6325 1 1 1 ARG HB2 H -3.912 -12.293 -2.129 1.00 . A A . 1 ARG HB2 1 1
8 6326 1 1 1 ARG HB3 H -3.218 -13.868 -2.487 1.00 . A A . 1 ARG HB3 1 1
8 6327 1 1 1 ARG HD2 H -2.884 -12.034 -5.022 1.00 . A A . 1 ARG HD2 1 1
8 6328 1 1 1 ARG HD3 H -2.420 -13.610 -4.386 1.00 . A A . 1 ARG HD3 1 1
8 6329 1 1 1 ARG HE H -3.612 -13.046 -6.952 1.00 . A A . 1 ARG HE 1 1
8 6330 1 1 1 ARG HG2 H -5.083 -13.890 -4.348 1.00 . A A . 1 ARG HG2 1 1
8 6331 1 1 1 ARG HG3 H -4.973 -12.140 -4.150 1.00 . A A . 1 ARG HG3 1 1
8 6332 1 1 1 ARG HH11 H -2.991 -15.483 -4.531 1.00 . A A . 1 ARG HH11 1 1
8 6333 1 1 1 ARG HH12 H -3.137 -16.802 -5.642 1.00 . A A . 1 ARG HH12 1 1
8 6334 1 1 1 ARG HH21 H -3.804 -14.781 -8.414 1.00 . A A . 1 ARG HH21 1 1
8 6335 1 1 1 ARG HH22 H -3.599 -16.405 -7.846 1.00 . A A . 1 ARG HH22 1 1
8 6336 1 1 1 ARG N N -5.455 -15.303 -2.303 1.00 . A A . 1 ARG N 1 1
8 6337 1 1 1 ARG NE N -3.428 -13.654 -6.206 1.00 . A A . 1 ARG NE 1 1
8 6338 1 1 1 ARG NH1 N -3.157 -15.819 -5.458 1.00 . A A . 1 ARG NH1 1 1
8 6339 1 1 1 ARG NH2 N -3.619 -15.420 -7.668 1.00 . A A . 1 ARG NH2 1 1
8 6340 1 1 1 ARG O O -7.264 -13.178 -2.775 1.00 . A A . 1 ARG O 1 1
8 6341 1 1 2 PRO C C -8.082 -10.546 -2.004 1.00 . A A . 2 PRO C 1 1
8 6342 1 1 2 PRO CA C -7.923 -11.394 -0.745 1.00 . A A . 2 PRO CA 1 1
8 6343 1 1 2 PRO CB C -7.671 -10.495 0.460 1.00 . A A . 2 PRO CB 1 1
8 6344 1 1 2 PRO CD C -5.883 -12.084 0.401 1.00 . A A . 2 PRO CD 1 1
8 6345 1 1 2 PRO CG C -6.731 -11.252 1.325 1.00 . A A . 2 PRO CG 1 1
8 6346 1 1 2 PRO HA H -8.822 -11.970 -0.586 1.00 . A A . 2 PRO HA 1 1
8 6347 1 1 2 PRO HB2 H -7.233 -9.571 0.123 1.00 . A A . 2 PRO HB2 1 1
8 6348 1 1 2 PRO HB3 H -8.606 -10.298 0.968 1.00 . A A . 2 PRO HB3 1 1
8 6349 1 1 2 PRO HD2 H -4.970 -11.565 0.153 1.00 . A A . 2 PRO HD2 1 1
8 6350 1 1 2 PRO HD3 H -5.663 -13.040 0.852 1.00 . A A . 2 PRO HD3 1 1
8 6351 1 1 2 PRO HG2 H -6.115 -10.558 1.882 1.00 . A A . 2 PRO HG2 1 1
8 6352 1 1 2 PRO HG3 H -7.285 -11.888 2.000 1.00 . A A . 2 PRO HG3 1 1
8 6353 1 1 2 PRO N N -6.737 -12.252 -0.793 1.00 . A A . 2 PRO N 1 1
8 6354 1 1 2 PRO O O -7.100 -10.106 -2.600 1.00 . A A . 2 PRO O 1 1
8 6355 1 1 3 ASP C C -8.996 -8.138 -3.509 1.00 . A A . 3 ASP C 1 1
8 6356 1 1 3 ASP CA C -9.626 -9.525 -3.586 1.00 . A A . 3 ASP CA 1 1
8 6357 1 1 3 ASP CB C -11.139 -9.392 -3.763 1.00 . A A . 3 ASP CB 1 1
8 6358 1 1 3 ASP CG C -11.833 -8.974 -2.481 1.00 . A A . 3 ASP CG 1 1
8 6359 1 1 3 ASP H H -10.068 -10.694 -1.877 1.00 . A A . 3 ASP H 1 1
8 6360 1 1 3 ASP HA H -9.220 -10.045 -4.441 1.00 . A A . 3 ASP HA 1 1
8 6361 1 1 3 ASP HB2 H -11.344 -8.650 -4.520 1.00 . A A . 3 ASP HB2 1 1
8 6362 1 1 3 ASP HB3 H -11.545 -10.344 -4.077 1.00 . A A . 3 ASP HB3 1 1
8 6363 1 1 3 ASP N N -9.328 -10.319 -2.398 1.00 . A A . 3 ASP N 1 1
8 6364 1 1 3 ASP O O -8.360 -7.682 -4.459 1.00 . A A . 3 ASP O 1 1
8 6365 1 1 3 ASP OD1 O -11.676 -9.683 -1.465 1.00 . A A . 3 ASP OD1 1 1
8 6366 1 1 3 ASP OD2 O -12.529 -7.938 -2.494 1.00 . A A . 3 ASP OD2 1 1
8 6367 1 1 4 PHE C C -7.156 -6.051 -2.487 1.00 . A A . 4 PHE C 1 1
8 6368 1 1 4 PHE CA C -8.654 -6.125 -2.184 1.00 . A A . 4 PHE CA 1 1
8 6369 1 1 4 PHE CB C -8.940 -5.663 -0.756 1.00 . A A . 4 PHE CB 1 1
8 6370 1 1 4 PHE CD1 C -6.799 -6.115 0.477 1.00 . A A . 4 PHE CD1 1 1
8 6371 1 1 4 PHE CD2 C -8.754 -7.325 1.110 1.00 . A A . 4 PHE CD2 1 1
8 6372 1 1 4 PHE CE1 C -6.072 -6.777 1.449 1.00 . A A . 4 PHE CE1 1 1
8 6373 1 1 4 PHE CE2 C -8.034 -7.988 2.083 1.00 . A A . 4 PHE CE2 1 1
8 6374 1 1 4 PHE CG C -8.147 -6.383 0.297 1.00 . A A . 4 PHE CG 1 1
8 6375 1 1 4 PHE CZ C -6.692 -7.715 2.252 1.00 . A A . 4 PHE CZ 1 1
8 6376 1 1 4 PHE H H -9.705 -7.867 -1.658 1.00 . A A . 4 PHE H 1 1
8 6377 1 1 4 PHE HA H -9.175 -5.468 -2.868 1.00 . A A . 4 PHE HA 1 1
8 6378 1 1 4 PHE HB2 H -8.718 -4.618 -0.679 1.00 . A A . 4 PHE HB2 1 1
8 6379 1 1 4 PHE HB3 H -9.987 -5.817 -0.544 1.00 . A A . 4 PHE HB3 1 1
8 6380 1 1 4 PHE HD1 H -6.316 -5.382 -0.151 1.00 . A A . 4 PHE HD1 1 1
8 6381 1 1 4 PHE HD2 H -9.804 -7.540 0.979 1.00 . A A . 4 PHE HD2 1 1
8 6382 1 1 4 PHE HE1 H -5.023 -6.559 1.583 1.00 . A A . 4 PHE HE1 1 1
8 6383 1 1 4 PHE HE2 H -8.519 -8.722 2.710 1.00 . A A . 4 PHE HE2 1 1
8 6384 1 1 4 PHE HZ H -6.127 -8.242 3.007 1.00 . A A . 4 PHE HZ 1 1
8 6385 1 1 4 PHE N N -9.185 -7.462 -2.378 1.00 . A A . 4 PHE N 1 1
8 6386 1 1 4 PHE O O -6.634 -4.982 -2.808 1.00 . A A . 4 PHE O 1 1
8 6387 1 1 5 CYS C C -4.758 -6.639 -4.085 1.00 . A A . 5 CYS C 1 1
8 6388 1 1 5 CYS CA C -5.031 -7.207 -2.695 1.00 . A A . 5 CYS CA 1 1
8 6389 1 1 5 CYS CB C -4.467 -8.625 -2.587 1.00 . A A . 5 CYS CB 1 1
8 6390 1 1 5 CYS H H -6.920 -8.022 -2.164 1.00 . A A . 5 CYS H 1 1
8 6391 1 1 5 CYS HA H -4.542 -6.579 -1.965 1.00 . A A . 5 CYS HA 1 1
8 6392 1 1 5 CYS HB2 H -5.103 -9.303 -3.133 1.00 . A A . 5 CYS HB2 1 1
8 6393 1 1 5 CYS HB3 H -3.477 -8.643 -3.018 1.00 . A A . 5 CYS HB3 1 1
8 6394 1 1 5 CYS N N -6.462 -7.187 -2.407 1.00 . A A . 5 CYS N 1 1
8 6395 1 1 5 CYS O O -3.661 -6.156 -4.365 1.00 . A A . 5 CYS O 1 1
8 6396 1 1 5 CYS SG S -4.336 -9.240 -0.877 1.00 . A A . 5 CYS SG 1 1
8 6397 1 1 6 LEU C C -6.138 -4.719 -6.369 1.00 . A A . 6 LEU C 1 1
8 6398 1 1 6 LEU CA C -5.648 -6.163 -6.302 1.00 . A A . 6 LEU CA 1 1
8 6399 1 1 6 LEU CB C -6.446 -7.027 -7.285 1.00 . A A . 6 LEU CB 1 1
8 6400 1 1 6 LEU CD1 C -7.498 -9.297 -7.485 1.00 . A A . 6 LEU CD1 1 1
8 6401 1 1 6 LEU CD2 C -5.082 -8.980 -8.064 1.00 . A A . 6 LEU CD2 1 1
8 6402 1 1 6 LEU CG C -6.221 -8.535 -7.158 1.00 . A A . 6 LEU CG 1 1
8 6403 1 1 6 LEU H H -6.624 -7.073 -4.663 1.00 . A A . 6 LEU H 1 1
8 6404 1 1 6 LEU HA H -4.604 -6.190 -6.577 1.00 . A A . 6 LEU HA 1 1
8 6405 1 1 6 LEU HB2 H -7.497 -6.826 -7.134 1.00 . A A . 6 LEU HB2 1 1
8 6406 1 1 6 LEU HB3 H -6.180 -6.730 -8.288 1.00 . A A . 6 LEU HB3 1 1
8 6407 1 1 6 LEU HD11 H -7.746 -9.953 -6.663 1.00 . A A . 6 LEU HD11 1 1
8 6408 1 1 6 LEU HD12 H -7.350 -9.883 -8.380 1.00 . A A . 6 LEU HD12 1 1
8 6409 1 1 6 LEU HD13 H -8.306 -8.598 -7.644 1.00 . A A . 6 LEU HD13 1 1
8 6410 1 1 6 LEU HD21 H -4.982 -8.283 -8.883 1.00 . A A . 6 LEU HD21 1 1
8 6411 1 1 6 LEU HD22 H -5.295 -9.965 -8.453 1.00 . A A . 6 LEU HD22 1 1
8 6412 1 1 6 LEU HD23 H -4.161 -9.006 -7.499 1.00 . A A . 6 LEU HD23 1 1
8 6413 1 1 6 LEU HG H -5.949 -8.767 -6.140 1.00 . A A . 6 LEU HG 1 1
8 6414 1 1 6 LEU N N -5.770 -6.686 -4.947 1.00 . A A . 6 LEU N 1 1
8 6415 1 1 6 LEU O O -6.700 -4.293 -7.378 1.00 . A A . 6 LEU O 1 1
8 6416 1 1 7 GLU C C -5.156 -1.635 -5.362 1.00 . A A . 7 GLU C 1 1
8 6417 1 1 7 GLU CA C -6.354 -2.579 -5.230 1.00 . A A . 7 GLU CA 1 1
8 6418 1 1 7 GLU CB C -7.090 -2.310 -3.916 1.00 . A A . 7 GLU CB 1 1
8 6419 1 1 7 GLU CD C -7.670 -0.190 -2.670 1.00 . A A . 7 GLU CD 1 1
8 6420 1 1 7 GLU CG C -7.889 -1.018 -3.922 1.00 . A A . 7 GLU CG 1 1
8 6421 1 1 7 GLU H H -5.482 -4.368 -4.509 1.00 . A A . 7 GLU H 1 1
8 6422 1 1 7 GLU HA H -7.032 -2.407 -6.051 1.00 . A A . 7 GLU HA 1 1
8 6423 1 1 7 GLU HB2 H -7.770 -3.127 -3.725 1.00 . A A . 7 GLU HB2 1 1
8 6424 1 1 7 GLU HB3 H -6.367 -2.257 -3.116 1.00 . A A . 7 GLU HB3 1 1
8 6425 1 1 7 GLU HG2 H -7.594 -0.431 -4.779 1.00 . A A . 7 GLU HG2 1 1
8 6426 1 1 7 GLU HG3 H -8.939 -1.260 -3.996 1.00 . A A . 7 GLU HG3 1 1
8 6427 1 1 7 GLU N N -5.928 -3.972 -5.288 1.00 . A A . 7 GLU N 1 1
8 6428 1 1 7 GLU O O -4.287 -1.603 -4.490 1.00 . A A . 7 GLU O 1 1
8 6429 1 1 7 GLU OE1 O -6.560 -0.256 -2.100 1.00 . A A . 7 GLU OE1 1 1
8 6430 1 1 7 GLU OE2 O -8.610 0.521 -2.257 1.00 . A A . 7 GLU OE2 1 1
8 6431 1 1 8 PRO C C -3.744 1.005 -5.491 1.00 . A A . 8 PRO C 1 1
8 6432 1 1 8 PRO CA C -3.994 0.092 -6.690 1.00 . A A . 8 PRO CA 1 1
8 6433 1 1 8 PRO CB C -4.469 0.912 -7.890 1.00 . A A . 8 PRO CB 1 1
8 6434 1 1 8 PRO CD C -6.082 -0.823 -7.553 1.00 . A A . 8 PRO CD 1 1
8 6435 1 1 8 PRO CG C -5.416 0.017 -8.609 1.00 . A A . 8 PRO CG 1 1
8 6436 1 1 8 PRO HA H -3.080 -0.421 -6.939 1.00 . A A . 8 PRO HA 1 1
8 6437 1 1 8 PRO HB2 H -4.958 1.812 -7.545 1.00 . A A . 8 PRO HB2 1 1
8 6438 1 1 8 PRO HB3 H -3.624 1.170 -8.509 1.00 . A A . 8 PRO HB3 1 1
8 6439 1 1 8 PRO HD2 H -7.003 -0.358 -7.229 1.00 . A A . 8 PRO HD2 1 1
8 6440 1 1 8 PRO HD3 H -6.270 -1.818 -7.928 1.00 . A A . 8 PRO HD3 1 1
8 6441 1 1 8 PRO HG2 H -6.152 0.608 -9.135 1.00 . A A . 8 PRO HG2 1 1
8 6442 1 1 8 PRO HG3 H -4.875 -0.612 -9.300 1.00 . A A . 8 PRO HG3 1 1
8 6443 1 1 8 PRO N N -5.092 -0.851 -6.458 1.00 . A A . 8 PRO N 1 1
8 6444 1 1 8 PRO O O -4.647 1.267 -4.697 1.00 . A A . 8 PRO O 1 1
8 6445 1 1 9 PRO C C -2.640 3.824 -4.429 1.00 . A A . 9 PRO C 1 1
8 6446 1 1 9 PRO CA C -2.122 2.396 -4.249 1.00 . A A . 9 PRO CA 1 1
8 6447 1 1 9 PRO CB C -0.595 2.380 -4.313 1.00 . A A . 9 PRO CB 1 1
8 6448 1 1 9 PRO CD C -1.375 1.244 -6.268 1.00 . A A . 9 PRO CD 1 1
8 6449 1 1 9 PRO CG C -0.280 2.136 -5.746 1.00 . A A . 9 PRO CG 1 1
8 6450 1 1 9 PRO HA H -2.447 2.007 -3.294 1.00 . A A . 9 PRO HA 1 1
8 6451 1 1 9 PRO HB2 H -0.213 3.332 -3.984 1.00 . A A . 9 PRO HB2 1 1
8 6452 1 1 9 PRO HB3 H -0.211 1.592 -3.683 1.00 . A A . 9 PRO HB3 1 1
8 6453 1 1 9 PRO HD2 H -1.629 1.518 -7.281 1.00 . A A . 9 PRO HD2 1 1
8 6454 1 1 9 PRO HD3 H -1.073 0.209 -6.220 1.00 . A A . 9 PRO HD3 1 1
8 6455 1 1 9 PRO HG2 H -0.272 3.074 -6.286 1.00 . A A . 9 PRO HG2 1 1
8 6456 1 1 9 PRO HG3 H 0.678 1.641 -5.832 1.00 . A A . 9 PRO HG3 1 1
8 6457 1 1 9 PRO N N -2.505 1.506 -5.354 1.00 . A A . 9 PRO N 1 1
8 6458 1 1 9 PRO O O -2.594 4.376 -5.528 1.00 . A A . 9 PRO O 1 1
8 6459 1 1 10 TYR C C -2.651 6.743 -2.686 1.00 . A A . 10 TYR C 1 1
8 6460 1 1 10 TYR CA C -3.630 5.794 -3.372 1.00 . A A . 10 TYR CA 1 1
8 6461 1 1 10 TYR CB C -5.001 5.883 -2.693 1.00 . A A . 10 TYR CB 1 1
8 6462 1 1 10 TYR CD1 C -6.362 6.937 -4.538 1.00 . A A . 10 TYR CD1 1 1
8 6463 1 1 10 TYR CD2 C -6.193 8.099 -2.463 1.00 . A A . 10 TYR CD2 1 1
8 6464 1 1 10 TYR CE1 C -7.151 7.951 -5.046 1.00 . A A . 10 TYR CE1 1 1
8 6465 1 1 10 TYR CE2 C -6.983 9.116 -2.963 1.00 . A A . 10 TYR CE2 1 1
8 6466 1 1 10 TYR CG C -5.870 6.993 -3.240 1.00 . A A . 10 TYR CG 1 1
8 6467 1 1 10 TYR CZ C -7.459 9.037 -4.255 1.00 . A A . 10 TYR CZ 1 1
8 6468 1 1 10 TYR H H -3.120 3.934 -2.488 1.00 . A A . 10 TYR H 1 1
8 6469 1 1 10 TYR HA H -3.734 6.088 -4.409 1.00 . A A . 10 TYR HA 1 1
8 6470 1 1 10 TYR HB2 H -5.529 4.950 -2.832 1.00 . A A . 10 TYR HB2 1 1
8 6471 1 1 10 TYR HB3 H -4.863 6.060 -1.636 1.00 . A A . 10 TYR HB3 1 1
8 6472 1 1 10 TYR HD1 H -6.118 6.085 -5.155 1.00 . A A . 10 TYR HD1 1 1
8 6473 1 1 10 TYR HD2 H -5.816 8.158 -1.454 1.00 . A A . 10 TYR HD2 1 1
8 6474 1 1 10 TYR HE1 H -7.524 7.888 -6.058 1.00 . A A . 10 TYR HE1 1 1
8 6475 1 1 10 TYR HE2 H -7.224 9.968 -2.345 1.00 . A A . 10 TYR HE2 1 1
8 6476 1 1 10 TYR HH H -8.930 9.675 -5.320 1.00 . A A . 10 TYR HH 1 1
8 6477 1 1 10 TYR N N -3.119 4.422 -3.337 1.00 . A A . 10 TYR N 1 1
8 6478 1 1 10 TYR O O -2.123 6.439 -1.617 1.00 . A A . 10 TYR O 1 1
8 6479 1 1 10 TYR OH O -8.246 10.048 -4.757 1.00 . A A . 10 TYR OH 1 1
8 6480 1 1 11 THR C C -2.194 10.182 -2.409 1.00 . A A . 11 THR C 1 1
8 6481 1 1 11 THR CA C -1.475 8.879 -2.775 1.00 . A A . 11 THR CA 1 1
8 6482 1 1 11 THR CB C -0.379 9.169 -3.805 1.00 . A A . 11 THR CB 1 1
8 6483 1 1 11 THR CG2 C 0.596 10.246 -3.372 1.00 . A A . 11 THR CG2 1 1
8 6484 1 1 11 THR H H -2.852 8.067 -4.167 1.00 . A A . 11 THR H 1 1
8 6485 1 1 11 THR HA H -1.018 8.462 -1.885 1.00 . A A . 11 THR HA 1 1
8 6486 1 1 11 THR HB H -0.845 9.496 -4.724 1.00 . A A . 11 THR HB 1 1
8 6487 1 1 11 THR HG1 H 0.818 7.706 -3.285 1.00 . A A . 11 THR HG1 1 1
8 6488 1 1 11 THR HG21 H 0.126 11.214 -3.462 1.00 . A A . 11 THR HG21 1 1
8 6489 1 1 11 THR HG22 H 1.472 10.212 -4.005 1.00 . A A . 11 THR HG22 1 1
8 6490 1 1 11 THR HG23 H 0.886 10.080 -2.345 1.00 . A A . 11 THR HG23 1 1
8 6491 1 1 11 THR N N -2.405 7.887 -3.314 1.00 . A A . 11 THR N 1 1
8 6492 1 1 11 THR O O -1.614 11.057 -1.769 1.00 . A A . 11 THR O 1 1
8 6493 1 1 11 THR OG1 O 0.371 8.000 -4.083 1.00 . A A . 11 THR OG1 1 1
8 6494 1 1 12 GLY C C -3.558 12.771 -3.004 1.00 . A A . 12 GLY C 1 1
8 6495 1 1 12 GLY CA C -4.223 11.490 -2.520 1.00 . A A . 12 GLY CA 1 1
8 6496 1 1 12 GLY H H -3.871 9.589 -3.312 1.00 . A A . 12 GLY H 1 1
8 6497 1 1 12 GLY HA2 H -5.192 11.403 -2.995 1.00 . A A . 12 GLY HA2 1 1
8 6498 1 1 12 GLY HA3 H -4.357 11.535 -1.459 1.00 . A A . 12 GLY HA3 1 1
8 6499 1 1 12 GLY N N -3.455 10.306 -2.818 1.00 . A A . 12 GLY N 1 1
8 6500 1 1 12 GLY O O -2.402 12.749 -3.430 1.00 . A A . 12 GLY O 1 1
8 6501 1 1 13 PRO C C -2.935 15.942 -2.384 1.00 . A A . 13 PRO C 1 1
8 6502 1 1 13 PRO CA C -3.754 15.195 -3.440 1.00 . A A . 13 PRO CA 1 1
8 6503 1 1 13 PRO CB C -5.025 15.971 -3.770 1.00 . A A . 13 PRO CB 1 1
8 6504 1 1 13 PRO CD C -5.682 14.025 -2.521 1.00 . A A . 13 PRO CD 1 1
8 6505 1 1 13 PRO CG C -6.033 15.467 -2.795 1.00 . A A . 13 PRO CG 1 1
8 6506 1 1 13 PRO HA H -3.162 15.080 -4.333 1.00 . A A . 13 PRO HA 1 1
8 6507 1 1 13 PRO HB2 H -4.848 17.031 -3.647 1.00 . A A . 13 PRO HB2 1 1
8 6508 1 1 13 PRO HB3 H -5.323 15.766 -4.788 1.00 . A A . 13 PRO HB3 1 1
8 6509 1 1 13 PRO HD2 H -5.764 13.817 -1.466 1.00 . A A . 13 PRO HD2 1 1
8 6510 1 1 13 PRO HD3 H -6.327 13.368 -3.089 1.00 . A A . 13 PRO HD3 1 1
8 6511 1 1 13 PRO HG2 H -5.981 16.044 -1.883 1.00 . A A . 13 PRO HG2 1 1
8 6512 1 1 13 PRO HG3 H -7.023 15.535 -3.223 1.00 . A A . 13 PRO HG3 1 1
8 6513 1 1 13 PRO N N -4.280 13.908 -2.978 1.00 . A A . 13 PRO N 1 1
8 6514 1 1 13 PRO O O -2.488 17.065 -2.623 1.00 . A A . 13 PRO O 1 1
8 6515 1 1 14 CYS C C -0.555 16.277 -0.608 1.00 . A A . 14 CYS C 1 1
8 6516 1 1 14 CYS CA C -1.968 15.958 -0.152 1.00 . A A . 14 CYS CA 1 1
8 6517 1 1 14 CYS CB C -1.933 15.069 1.090 1.00 . A A . 14 CYS CB 1 1
8 6518 1 1 14 CYS H H -3.116 14.435 -1.080 1.00 . A A . 14 CYS H 1 1
8 6519 1 1 14 CYS HA H -2.452 16.886 0.104 1.00 . A A . 14 CYS HA 1 1
8 6520 1 1 14 CYS HB2 H -1.941 14.030 0.787 1.00 . A A . 14 CYS HB2 1 1
8 6521 1 1 14 CYS HB3 H -1.028 15.273 1.642 1.00 . A A . 14 CYS HB3 1 1
8 6522 1 1 14 CYS N N -2.738 15.327 -1.223 1.00 . A A . 14 CYS N 1 1
8 6523 1 1 14 CYS O O -0.170 15.986 -1.740 1.00 . A A . 14 CYS O 1 1
8 6524 1 1 14 CYS SG S -3.339 15.331 2.215 1.00 . A A . 14 CYS SG 1 1
8 6525 1 1 15 ARG C C 2.587 16.682 0.924 1.00 . A A . 15 ARG C 1 1
8 6526 1 1 15 ARG CA C 1.567 17.309 -0.031 1.00 . A A . 15 ARG CA 1 1
8 6527 1 1 15 ARG CB C 1.677 18.836 0.015 1.00 . A A . 15 ARG CB 1 1
8 6528 1 1 15 ARG CD C 3.148 20.369 -1.328 1.00 . A A . 15 ARG CD 1 1
8 6529 1 1 15 ARG CG C 1.920 19.472 -1.345 1.00 . A A . 15 ARG CG 1 1
8 6530 1 1 15 ARG CZ C 3.896 22.501 -2.305 1.00 . A A . 15 ARG CZ 1 1
8 6531 1 1 15 ARG H H -0.186 17.133 1.150 1.00 . A A . 15 ARG H 1 1
8 6532 1 1 15 ARG HA H 1.786 16.978 -1.034 1.00 . A A . 15 ARG HA 1 1
8 6533 1 1 15 ARG HB2 H 0.757 19.238 0.415 1.00 . A A . 15 ARG HB2 1 1
8 6534 1 1 15 ARG HB3 H 2.491 19.110 0.668 1.00 . A A . 15 ARG HB3 1 1
8 6535 1 1 15 ARG HD2 H 3.364 20.641 -0.306 1.00 . A A . 15 ARG HD2 1 1
8 6536 1 1 15 ARG HD3 H 3.983 19.821 -1.738 1.00 . A A . 15 ARG HD3 1 1
8 6537 1 1 15 ARG HE H 2.066 21.730 -2.509 1.00 . A A . 15 ARG HE 1 1
8 6538 1 1 15 ARG HG2 H 2.066 18.693 -2.078 1.00 . A A . 15 ARG HG2 1 1
8 6539 1 1 15 ARG HG3 H 1.057 20.064 -1.613 1.00 . A A . 15 ARG HG3 1 1
8 6540 1 1 15 ARG HH11 H 5.303 21.528 -1.227 1.00 . A A . 15 ARG HH11 1 1
8 6541 1 1 15 ARG HH12 H 5.811 23.029 -1.926 1.00 . A A . 15 ARG HH12 1 1
8 6542 1 1 15 ARG HH21 H 2.731 23.709 -3.430 1.00 . A A . 15 ARG HH21 1 1
8 6543 1 1 15 ARG HH22 H 4.351 24.267 -3.175 1.00 . A A . 15 ARG HH22 1 1
8 6544 1 1 15 ARG N N 0.198 16.909 0.278 1.00 . A A . 15 ARG N 1 1
8 6545 1 1 15 ARG NE N 2.949 21.586 -2.110 1.00 . A A . 15 ARG NE 1 1
8 6546 1 1 15 ARG NH1 N 5.102 22.339 -1.776 1.00 . A A . 15 ARG NH1 1 1
8 6547 1 1 15 ARG NH2 N 3.639 23.581 -3.029 1.00 . A A . 15 ARG NH2 1 1
8 6548 1 1 15 ARG O O 3.583 17.315 1.275 1.00 . A A . 15 ARG O 1 1
8 6549 1 1 16 VAL C C 4.166 13.768 1.444 1.00 . A A . 16 VAL C 1 1
8 6550 1 1 16 VAL CA C 3.285 14.747 2.224 1.00 . A A . 16 VAL CA 1 1
8 6551 1 1 16 VAL CB C 2.568 13.966 3.356 1.00 . A A . 16 VAL CB 1 1
8 6552 1 1 16 VAL CG1 C 3.453 13.909 4.594 1.00 . A A . 16 VAL CG1 1 1
8 6553 1 1 16 VAL CG2 C 1.212 14.570 3.703 1.00 . A A . 16 VAL CG2 1 1
8 6554 1 1 16 VAL H H 1.555 14.966 1.008 1.00 . A A . 16 VAL H 1 1
8 6555 1 1 16 VAL HA H 3.916 15.496 2.678 1.00 . A A . 16 VAL HA 1 1
8 6556 1 1 16 VAL HB H 2.410 12.953 3.015 1.00 . A A . 16 VAL HB 1 1
8 6557 1 1 16 VAL HG11 H 3.910 12.933 4.666 1.00 . A A . 16 VAL HG11 1 1
8 6558 1 1 16 VAL HG12 H 2.857 14.092 5.475 1.00 . A A . 16 VAL HG12 1 1
8 6559 1 1 16 VAL HG13 H 4.225 14.662 4.519 1.00 . A A . 16 VAL HG13 1 1
8 6560 1 1 16 VAL HG21 H 0.763 14.999 2.820 1.00 . A A . 16 VAL HG21 1 1
8 6561 1 1 16 VAL HG22 H 1.339 15.337 4.453 1.00 . A A . 16 VAL HG22 1 1
8 6562 1 1 16 VAL HG23 H 0.564 13.792 4.090 1.00 . A A . 16 VAL HG23 1 1
8 6563 1 1 16 VAL N N 2.354 15.435 1.327 1.00 . A A . 16 VAL N 1 1
8 6564 1 1 16 VAL O O 4.009 13.603 0.235 1.00 . A A . 16 VAL O 1 1
8 6565 1 1 17 ARG C C 6.101 10.912 2.414 1.00 . A A . 17 ARG C 1 1
8 6566 1 1 17 ARG CA C 6.003 12.158 1.537 1.00 . A A . 17 ARG CA 1 1
8 6567 1 1 17 ARG CB C 7.392 12.767 1.343 1.00 . A A . 17 ARG CB 1 1
8 6568 1 1 17 ARG CD C 8.546 12.521 -0.875 1.00 . A A . 17 ARG CD 1 1
8 6569 1 1 17 ARG CG C 7.608 13.373 -0.035 1.00 . A A . 17 ARG CG 1 1
8 6570 1 1 17 ARG CZ C 10.413 11.163 0.011 1.00 . A A . 17 ARG CZ 1 1
8 6571 1 1 17 ARG H H 5.175 13.304 3.107 1.00 . A A . 17 ARG H 1 1
8 6572 1 1 17 ARG HA H 5.599 11.879 0.574 1.00 . A A . 17 ARG HA 1 1
8 6573 1 1 17 ARG HB2 H 7.539 13.543 2.080 1.00 . A A . 17 ARG HB2 1 1
8 6574 1 1 17 ARG HB3 H 8.135 11.997 1.492 1.00 . A A . 17 ARG HB3 1 1
8 6575 1 1 17 ARG HD2 H 8.092 11.554 -1.026 1.00 . A A . 17 ARG HD2 1 1
8 6576 1 1 17 ARG HD3 H 8.688 13.003 -1.831 1.00 . A A . 17 ARG HD3 1 1
8 6577 1 1 17 ARG HE H 10.333 13.156 0.031 1.00 . A A . 17 ARG HE 1 1
8 6578 1 1 17 ARG HG2 H 6.657 13.449 -0.538 1.00 . A A . 17 ARG HG2 1 1
8 6579 1 1 17 ARG HG3 H 8.037 14.358 0.079 1.00 . A A . 17 ARG HG3 1 1
8 6580 1 1 17 ARG HH11 H 8.902 10.061 -0.761 1.00 . A A . 17 ARG HH11 1 1
8 6581 1 1 17 ARG HH12 H 10.235 9.154 -0.132 1.00 . A A . 17 ARG HH12 1 1
8 6582 1 1 17 ARG HH21 H 12.074 11.952 0.847 1.00 . A A . 17 ARG HH21 1 1
8 6583 1 1 17 ARG HH22 H 12.028 10.222 0.776 1.00 . A A . 17 ARG HH22 1 1
8 6584 1 1 17 ARG N N 5.096 13.125 2.149 1.00 . A A . 17 ARG N 1 1
8 6585 1 1 17 ARG NE N 9.849 12.345 -0.233 1.00 . A A . 17 ARG NE 1 1
8 6586 1 1 17 ARG NH1 N 9.797 10.034 -0.322 1.00 . A A . 17 ARG NH1 1 1
8 6587 1 1 17 ARG NH2 N 11.602 11.108 0.593 1.00 . A A . 17 ARG NH2 1 1
8 6588 1 1 17 ARG O O 6.974 10.815 3.276 1.00 . A A . 17 ARG O 1 1
8 6589 1 1 18 ILE C C 5.406 7.517 2.073 1.00 . A A . 18 ILE C 1 1
8 6590 1 1 18 ILE CA C 5.164 8.732 2.963 1.00 . A A . 18 ILE CA 1 1
8 6591 1 1 18 ILE CB C 3.809 8.572 3.699 1.00 . A A . 18 ILE CB 1 1
8 6592 1 1 18 ILE CD1 C 2.390 9.548 5.592 1.00 . A A . 18 ILE CD1 1 1
8 6593 1 1 18 ILE CG1 C 3.617 9.708 4.713 1.00 . A A . 18 ILE CG1 1 1
8 6594 1 1 18 ILE CG2 C 3.710 7.217 4.391 1.00 . A A . 18 ILE CG2 1 1
8 6595 1 1 18 ILE H H 4.525 10.103 1.488 1.00 . A A . 18 ILE H 1 1
8 6596 1 1 18 ILE HA H 5.948 8.784 3.706 1.00 . A A . 18 ILE HA 1 1
8 6597 1 1 18 ILE HB H 3.025 8.625 2.961 1.00 . A A . 18 ILE HB 1 1
8 6598 1 1 18 ILE HD11 H 2.507 10.145 6.484 1.00 . A A . 18 ILE HD11 1 1
8 6599 1 1 18 ILE HD12 H 2.275 8.510 5.868 1.00 . A A . 18 ILE HD12 1 1
8 6600 1 1 18 ILE HD13 H 1.514 9.875 5.052 1.00 . A A . 18 ILE HD13 1 1
8 6601 1 1 18 ILE HG12 H 4.480 9.755 5.359 1.00 . A A . 18 ILE HG12 1 1
8 6602 1 1 18 ILE HG13 H 3.521 10.641 4.182 1.00 . A A . 18 ILE HG13 1 1
8 6603 1 1 18 ILE HG21 H 4.375 6.515 3.916 1.00 . A A . 18 ILE HG21 1 1
8 6604 1 1 18 ILE HG22 H 2.694 6.854 4.318 1.00 . A A . 18 ILE HG22 1 1
8 6605 1 1 18 ILE HG23 H 3.981 7.323 5.432 1.00 . A A . 18 ILE HG23 1 1
8 6606 1 1 18 ILE N N 5.194 9.967 2.190 1.00 . A A . 18 ILE N 1 1
8 6607 1 1 18 ILE O O 4.573 7.167 1.237 1.00 . A A . 18 ILE O 1 1
8 6608 1 1 19 ILE C C 6.049 4.511 1.989 1.00 . A A . 19 ILE C 1 1
8 6609 1 1 19 ILE CA C 6.896 5.683 1.512 1.00 . A A . 19 ILE CA 1 1
8 6610 1 1 19 ILE CB C 8.393 5.334 1.669 1.00 . A A . 19 ILE CB 1 1
8 6611 1 1 19 ILE CD1 C 9.045 6.708 -0.379 1.00 . A A . 19 ILE CD1 1 1
8 6612 1 1 19 ILE CG1 C 9.266 6.453 1.096 1.00 . A A . 19 ILE CG1 1 1
8 6613 1 1 19 ILE CG2 C 8.714 4.006 0.998 1.00 . A A . 19 ILE CG2 1 1
8 6614 1 1 19 ILE H H 7.164 7.191 2.958 1.00 . A A . 19 ILE H 1 1
8 6615 1 1 19 ILE HA H 6.687 5.874 0.469 1.00 . A A . 19 ILE HA 1 1
8 6616 1 1 19 ILE HB H 8.602 5.234 2.722 1.00 . A A . 19 ILE HB 1 1
8 6617 1 1 19 ILE HD11 H 9.880 7.264 -0.776 1.00 . A A . 19 ILE HD11 1 1
8 6618 1 1 19 ILE HD12 H 8.137 7.277 -0.513 1.00 . A A . 19 ILE HD12 1 1
8 6619 1 1 19 ILE HD13 H 8.960 5.766 -0.900 1.00 . A A . 19 ILE HD13 1 1
8 6620 1 1 19 ILE HG12 H 9.057 7.370 1.625 1.00 . A A . 19 ILE HG12 1 1
8 6621 1 1 19 ILE HG13 H 10.305 6.192 1.235 1.00 . A A . 19 ILE HG13 1 1
8 6622 1 1 19 ILE HG21 H 8.972 3.276 1.751 1.00 . A A . 19 ILE HG21 1 1
8 6623 1 1 19 ILE HG22 H 9.544 4.134 0.319 1.00 . A A . 19 ILE HG22 1 1
8 6624 1 1 19 ILE HG23 H 7.849 3.664 0.450 1.00 . A A . 19 ILE HG23 1 1
8 6625 1 1 19 ILE N N 6.548 6.870 2.272 1.00 . A A . 19 ILE N 1 1
8 6626 1 1 19 ILE O O 6.473 3.732 2.843 1.00 . A A . 19 ILE O 1 1
8 6627 1 1 20 ARG C C 4.209 2.059 1.066 1.00 . A A . 20 ARG C 1 1
8 6628 1 1 20 ARG CA C 3.935 3.332 1.843 1.00 . A A . 20 ARG CA 1 1
8 6629 1 1 20 ARG CB C 2.481 3.755 1.650 1.00 . A A . 20 ARG CB 1 1
8 6630 1 1 20 ARG CD C 1.925 3.741 4.106 1.00 . A A . 20 ARG CD 1 1
8 6631 1 1 20 ARG CG C 1.910 4.543 2.812 1.00 . A A . 20 ARG CG 1 1
8 6632 1 1 20 ARG CZ C 1.010 5.286 5.791 1.00 . A A . 20 ARG CZ 1 1
8 6633 1 1 20 ARG H H 4.558 5.061 0.779 1.00 . A A . 20 ARG H 1 1
8 6634 1 1 20 ARG HA H 4.106 3.134 2.887 1.00 . A A . 20 ARG HA 1 1
8 6635 1 1 20 ARG HB2 H 2.414 4.366 0.766 1.00 . A A . 20 ARG HB2 1 1
8 6636 1 1 20 ARG HB3 H 1.877 2.869 1.512 1.00 . A A . 20 ARG HB3 1 1
8 6637 1 1 20 ARG HD2 H 1.012 3.170 4.173 1.00 . A A . 20 ARG HD2 1 1
8 6638 1 1 20 ARG HD3 H 2.768 3.069 4.090 1.00 . A A . 20 ARG HD3 1 1
8 6639 1 1 20 ARG HE H 2.913 4.688 5.699 1.00 . A A . 20 ARG HE 1 1
8 6640 1 1 20 ARG HG2 H 2.499 5.438 2.949 1.00 . A A . 20 ARG HG2 1 1
8 6641 1 1 20 ARG HG3 H 0.890 4.815 2.580 1.00 . A A . 20 ARG HG3 1 1
8 6642 1 1 20 ARG HH11 H -0.347 4.604 4.453 1.00 . A A . 20 ARG HH11 1 1
8 6643 1 1 20 ARG HH12 H -0.964 5.700 5.645 1.00 . A A . 20 ARG HH12 1 1
8 6644 1 1 20 ARG HH21 H 2.106 6.143 7.256 1.00 . A A . 20 ARG HH21 1 1
8 6645 1 1 20 ARG HH22 H 0.431 6.579 7.230 1.00 . A A . 20 ARG HH22 1 1
8 6646 1 1 20 ARG N N 4.844 4.403 1.448 1.00 . A A . 20 ARG N 1 1
8 6647 1 1 20 ARG NE N 2.032 4.605 5.278 1.00 . A A . 20 ARG NE 1 1
8 6648 1 1 20 ARG NH1 N -0.198 5.190 5.251 1.00 . A A . 20 ARG NH1 1 1
8 6649 1 1 20 ARG NH2 N 1.197 6.066 6.846 1.00 . A A . 20 ARG NH2 1 1
8 6650 1 1 20 ARG O O 5.010 2.046 0.134 1.00 . A A . 20 ARG O 1 1
8 6651 1 1 21 TYR C C 2.369 -0.860 0.355 1.00 . A A . 21 TYR C 1 1
8 6652 1 1 21 TYR CA C 3.709 -0.309 0.838 1.00 . A A . 21 TYR CA 1 1
8 6653 1 1 21 TYR CB C 4.314 -1.279 1.849 1.00 . A A . 21 TYR CB 1 1
8 6654 1 1 21 TYR CD1 C 6.794 -1.453 1.396 1.00 . A A . 21 TYR CD1 1 1
8 6655 1 1 21 TYR CD2 C 6.086 -0.294 3.355 1.00 . A A . 21 TYR CD2 1 1
8 6656 1 1 21 TYR CE1 C 8.114 -1.213 1.728 1.00 . A A . 21 TYR CE1 1 1
8 6657 1 1 21 TYR CE2 C 7.405 -0.048 3.690 1.00 . A A . 21 TYR CE2 1 1
8 6658 1 1 21 TYR CG C 5.758 -0.999 2.203 1.00 . A A . 21 TYR CG 1 1
8 6659 1 1 21 TYR CZ C 8.413 -0.509 2.875 1.00 . A A . 21 TYR CZ 1 1
8 6660 1 1 21 TYR H H 2.927 1.060 2.230 1.00 . A A . 21 TYR H 1 1
8 6661 1 1 21 TYR HA H 4.381 -0.199 0.002 1.00 . A A . 21 TYR HA 1 1
8 6662 1 1 21 TYR HB2 H 3.739 -1.219 2.762 1.00 . A A . 21 TYR HB2 1 1
8 6663 1 1 21 TYR HB3 H 4.255 -2.284 1.457 1.00 . A A . 21 TYR HB3 1 1
8 6664 1 1 21 TYR HD1 H 6.558 -2.000 0.496 1.00 . A A . 21 TYR HD1 1 1
8 6665 1 1 21 TYR HD2 H 5.293 0.067 3.993 1.00 . A A . 21 TYR HD2 1 1
8 6666 1 1 21 TYR HE1 H 8.906 -1.571 1.088 1.00 . A A . 21 TYR HE1 1 1
8 6667 1 1 21 TYR HE2 H 7.640 0.504 4.589 1.00 . A A . 21 TYR HE2 1 1
8 6668 1 1 21 TYR HH H 10.147 -1.085 3.469 1.00 . A A . 21 TYR HH 1 1
8 6669 1 1 21 TYR N N 3.542 0.984 1.470 1.00 . A A . 21 TYR N 1 1
8 6670 1 1 21 TYR O O 1.342 -0.668 1.004 1.00 . A A . 21 TYR O 1 1
8 6671 1 1 21 TYR OH O 9.725 -0.266 3.205 1.00 . A A . 21 TYR OH 1 1
8 6672 1 1 22 PHE C C 1.492 -3.507 -1.952 1.00 . A A . 22 PHE C 1 1
8 6673 1 1 22 PHE CA C 1.175 -2.175 -1.306 1.00 . A A . 22 PHE CA 1 1
8 6674 1 1 22 PHE CB C 0.476 -1.269 -2.320 1.00 . A A . 22 PHE CB 1 1
8 6675 1 1 22 PHE CD1 C 2.366 -0.583 -3.835 1.00 . A A . 22 PHE CD1 1 1
8 6676 1 1 22 PHE CD2 C 0.546 -1.812 -4.769 1.00 . A A . 22 PHE CD2 1 1
8 6677 1 1 22 PHE CE1 C 2.978 -0.545 -5.075 1.00 . A A . 22 PHE CE1 1 1
8 6678 1 1 22 PHE CE2 C 1.154 -1.777 -6.011 1.00 . A A . 22 PHE CE2 1 1
8 6679 1 1 22 PHE CG C 1.144 -1.217 -3.668 1.00 . A A . 22 PHE CG 1 1
8 6680 1 1 22 PHE CZ C 2.372 -1.143 -6.164 1.00 . A A . 22 PHE CZ 1 1
8 6681 1 1 22 PHE H H 3.240 -1.710 -1.232 1.00 . A A . 22 PHE H 1 1
8 6682 1 1 22 PHE HA H 0.505 -2.348 -0.477 1.00 . A A . 22 PHE HA 1 1
8 6683 1 1 22 PHE HB2 H -0.531 -1.630 -2.471 1.00 . A A . 22 PHE HB2 1 1
8 6684 1 1 22 PHE HB3 H 0.435 -0.277 -1.923 1.00 . A A . 22 PHE HB3 1 1
8 6685 1 1 22 PHE HD1 H 2.840 -0.116 -2.985 1.00 . A A . 22 PHE HD1 1 1
8 6686 1 1 22 PHE HD2 H -0.406 -2.307 -4.651 1.00 . A A . 22 PHE HD2 1 1
8 6687 1 1 22 PHE HE1 H 3.930 -0.047 -5.192 1.00 . A A . 22 PHE HE1 1 1
8 6688 1 1 22 PHE HE2 H 0.677 -2.244 -6.859 1.00 . A A . 22 PHE HE2 1 1
8 6689 1 1 22 PHE HZ H 2.851 -1.121 -7.130 1.00 . A A . 22 PHE HZ 1 1
8 6690 1 1 22 PHE N N 2.388 -1.569 -0.768 1.00 . A A . 22 PHE N 1 1
8 6691 1 1 22 PHE O O 2.650 -3.825 -2.193 1.00 . A A . 22 PHE O 1 1
8 6692 1 1 23 TYR C C 0.439 -5.504 -4.380 1.00 . A A . 23 TYR C 1 1
8 6693 1 1 23 TYR CA C 0.622 -5.579 -2.867 1.00 . A A . 23 TYR CA 1 1
8 6694 1 1 23 TYR CB C -0.370 -6.583 -2.273 1.00 . A A . 23 TYR CB 1 1
8 6695 1 1 23 TYR CD1 C 0.824 -8.798 -2.423 1.00 . A A . 23 TYR CD1 1 1
8 6696 1 1 23 TYR CD2 C -1.084 -8.452 -3.811 1.00 . A A . 23 TYR CD2 1 1
8 6697 1 1 23 TYR CE1 C 0.983 -10.065 -2.951 1.00 . A A . 23 TYR CE1 1 1
8 6698 1 1 23 TYR CE2 C -0.930 -9.716 -4.347 1.00 . A A . 23 TYR CE2 1 1
8 6699 1 1 23 TYR CG C -0.213 -7.972 -2.842 1.00 . A A . 23 TYR CG 1 1
8 6700 1 1 23 TYR CZ C 0.105 -10.519 -3.913 1.00 . A A . 23 TYR CZ 1 1
8 6701 1 1 23 TYR H H -0.447 -3.939 -2.035 1.00 . A A . 23 TYR H 1 1
8 6702 1 1 23 TYR HA H 1.630 -5.926 -2.659 1.00 . A A . 23 TYR HA 1 1
8 6703 1 1 23 TYR HB2 H -0.217 -6.645 -1.202 1.00 . A A . 23 TYR HB2 1 1
8 6704 1 1 23 TYR HB3 H -1.379 -6.249 -2.475 1.00 . A A . 23 TYR HB3 1 1
8 6705 1 1 23 TYR HD1 H 1.508 -8.439 -1.669 1.00 . A A . 23 TYR HD1 1 1
8 6706 1 1 23 TYR HD2 H -1.895 -7.822 -4.147 1.00 . A A . 23 TYR HD2 1 1
8 6707 1 1 23 TYR HE1 H 1.793 -10.693 -2.609 1.00 . A A . 23 TYR HE1 1 1
8 6708 1 1 23 TYR HE2 H -1.618 -10.071 -5.099 1.00 . A A . 23 TYR HE2 1 1
8 6709 1 1 23 TYR HH H 0.319 -11.719 -5.402 1.00 . A A . 23 TYR HH 1 1
8 6710 1 1 23 TYR N N 0.455 -4.268 -2.243 1.00 . A A . 23 TYR N 1 1
8 6711 1 1 23 TYR O O -0.685 -5.523 -4.882 1.00 . A A . 23 TYR O 1 1
8 6712 1 1 23 TYR OH O 0.263 -11.779 -4.445 1.00 . A A . 23 TYR OH 1 1
8 6713 1 1 24 ASN C C 1.190 -6.747 -7.131 1.00 . A A . 24 ASN C 1 1
8 6714 1 1 24 ASN CA C 1.527 -5.374 -6.551 1.00 . A A . 24 ASN CA 1 1
8 6715 1 1 24 ASN CB C 2.883 -4.887 -7.053 1.00 . A A . 24 ASN CB 1 1
8 6716 1 1 24 ASN CG C 2.897 -4.639 -8.549 1.00 . A A . 24 ASN CG 1 1
8 6717 1 1 24 ASN H H 2.424 -5.433 -4.647 1.00 . A A . 24 ASN H 1 1
8 6718 1 1 24 ASN HA H 0.764 -4.666 -6.844 1.00 . A A . 24 ASN HA 1 1
8 6719 1 1 24 ASN HB2 H 3.127 -3.960 -6.545 1.00 . A A . 24 ASN HB2 1 1
8 6720 1 1 24 ASN HB3 H 3.635 -5.629 -6.821 1.00 . A A . 24 ASN HB3 1 1
8 6721 1 1 24 ASN HD21 H 2.601 -2.692 -8.249 1.00 . A A . 24 ASN HD21 1 1
8 6722 1 1 24 ASN HD22 H 2.730 -3.201 -9.918 1.00 . A A . 24 ASN HD22 1 1
8 6723 1 1 24 ASN N N 1.554 -5.435 -5.102 1.00 . A A . 24 ASN N 1 1
8 6724 1 1 24 ASN ND2 N 2.726 -3.385 -8.944 1.00 . A A . 24 ASN ND2 1 1
8 6725 1 1 24 ASN O O 1.860 -7.735 -6.831 1.00 . A A . 24 ASN O 1 1
8 6726 1 1 24 ASN OD1 O 3.062 -5.567 -9.341 1.00 . A A . 24 ASN OD1 1 1
8 6727 1 1 25 ALA C C 0.510 -8.421 -9.808 1.00 . A A . 25 ALA C 1 1
8 6728 1 1 25 ALA CA C -0.292 -8.071 -8.555 1.00 . A A . 25 ALA CA 1 1
8 6729 1 1 25 ALA CB C -1.776 -8.021 -8.879 1.00 . A A . 25 ALA CB 1 1
8 6730 1 1 25 ALA H H -0.364 -5.990 -8.147 1.00 . A A . 25 ALA H 1 1
8 6731 1 1 25 ALA HA H -0.140 -8.852 -7.822 1.00 . A A . 25 ALA HA 1 1
8 6732 1 1 25 ALA HB1 H -1.917 -7.591 -9.861 1.00 . A A . 25 ALA HB1 1 1
8 6733 1 1 25 ALA HB2 H -2.286 -7.415 -8.145 1.00 . A A . 25 ALA HB2 1 1
8 6734 1 1 25 ALA HB3 H -2.181 -9.023 -8.864 1.00 . A A . 25 ALA HB3 1 1
8 6735 1 1 25 ALA N N 0.140 -6.808 -7.952 1.00 . A A . 25 ALA N 1 1
8 6736 1 1 25 ALA O O 0.095 -9.267 -10.599 1.00 . A A . 25 ALA O 1 1
8 6737 1 1 26 LYS C C 3.817 -8.713 -10.622 1.00 . A A . 26 LYS C 1 1
8 6738 1 1 26 LYS CA C 2.536 -8.057 -11.112 1.00 . A A . 26 LYS CA 1 1
8 6739 1 1 26 LYS CB C 2.857 -6.763 -11.863 1.00 . A A . 26 LYS CB 1 1
8 6740 1 1 26 LYS CD C 3.636 -6.268 -14.203 1.00 . A A . 26 LYS CD 1 1
8 6741 1 1 26 LYS CE C 3.656 -6.913 -15.581 1.00 . A A . 26 LYS CE 1 1
8 6742 1 1 26 LYS CG C 2.509 -6.817 -13.343 1.00 . A A . 26 LYS CG 1 1
8 6743 1 1 26 LYS H H 1.956 -7.144 -9.298 1.00 . A A . 26 LYS H 1 1
8 6744 1 1 26 LYS HA H 2.024 -8.739 -11.779 1.00 . A A . 26 LYS HA 1 1
8 6745 1 1 26 LYS HB2 H 2.304 -5.952 -11.413 1.00 . A A . 26 LYS HB2 1 1
8 6746 1 1 26 LYS HB3 H 3.914 -6.560 -11.772 1.00 . A A . 26 LYS HB3 1 1
8 6747 1 1 26 LYS HD2 H 3.502 -5.202 -14.317 1.00 . A A . 26 LYS HD2 1 1
8 6748 1 1 26 LYS HD3 H 4.578 -6.463 -13.711 1.00 . A A . 26 LYS HD3 1 1
8 6749 1 1 26 LYS HE2 H 2.937 -7.720 -15.599 1.00 . A A . 26 LYS HE2 1 1
8 6750 1 1 26 LYS HE3 H 3.381 -6.171 -16.316 1.00 . A A . 26 LYS HE3 1 1
8 6751 1 1 26 LYS HG2 H 2.325 -7.844 -13.622 1.00 . A A . 26 LYS HG2 1 1
8 6752 1 1 26 LYS HG3 H 1.618 -6.231 -13.514 1.00 . A A . 26 LYS HG3 1 1
8 6753 1 1 26 LYS HZ1 H 5.575 -6.724 -16.384 1.00 . A A . 26 LYS HZ1 1 1
8 6754 1 1 26 LYS HZ2 H 4.907 -8.266 -16.566 1.00 . A A . 26 LYS HZ2 1 1
8 6755 1 1 26 LYS HZ3 H 5.488 -7.770 -15.057 1.00 . A A . 26 LYS HZ3 1 1
8 6756 1 1 26 LYS N N 1.667 -7.789 -9.970 1.00 . A A . 26 LYS N 1 1
8 6757 1 1 26 LYS NZ N 5.000 -7.456 -15.921 1.00 . A A . 26 LYS NZ 1 1
8 6758 1 1 26 LYS O O 4.354 -9.620 -11.258 1.00 . A A . 26 LYS O 1 1
8 6759 1 1 27 ALA C C 5.110 -9.747 -7.707 1.00 . A A . 27 ALA C 1 1
8 6760 1 1 27 ALA CA C 5.481 -8.798 -8.849 1.00 . A A . 27 ALA CA 1 1
8 6761 1 1 27 ALA CB C 6.370 -7.673 -8.346 1.00 . A A . 27 ALA CB 1 1
8 6762 1 1 27 ALA H H 3.792 -7.545 -9.001 1.00 . A A . 27 ALA H 1 1
8 6763 1 1 27 ALA HA H 6.025 -9.350 -9.603 1.00 . A A . 27 ALA HA 1 1
8 6764 1 1 27 ALA HB1 H 7.115 -7.444 -9.094 1.00 . A A . 27 ALA HB1 1 1
8 6765 1 1 27 ALA HB2 H 6.856 -7.977 -7.434 1.00 . A A . 27 ALA HB2 1 1
8 6766 1 1 27 ALA HB3 H 5.768 -6.795 -8.159 1.00 . A A . 27 ALA HB3 1 1
8 6767 1 1 27 ALA N N 4.282 -8.257 -9.464 1.00 . A A . 27 ALA N 1 1
8 6768 1 1 27 ALA O O 5.962 -10.463 -7.184 1.00 . A A . 27 ALA O 1 1
8 6769 1 1 28 GLY C C 3.855 -10.247 -4.909 1.00 . A A . 28 GLY C 1 1
8 6770 1 1 28 GLY CA C 3.356 -10.614 -6.287 1.00 . A A . 28 GLY CA 1 1
8 6771 1 1 28 GLY H H 3.196 -9.178 -7.782 1.00 . A A . 28 GLY H 1 1
8 6772 1 1 28 GLY HA2 H 2.278 -10.607 -6.283 1.00 . A A . 28 GLY HA2 1 1
8 6773 1 1 28 GLY HA3 H 3.691 -11.584 -6.521 1.00 . A A . 28 GLY HA3 1 1
8 6774 1 1 28 GLY N N 3.826 -9.750 -7.334 1.00 . A A . 28 GLY N 1 1
8 6775 1 1 28 GLY O O 3.546 -10.918 -3.925 1.00 . A A . 28 GLY O 1 1
8 6776 1 1 29 LEU C C 4.740 -7.300 -3.279 1.00 . A A . 29 LEU C 1 1
8 6777 1 1 29 LEU CA C 5.186 -8.725 -3.579 1.00 . A A . 29 LEU CA 1 1
8 6778 1 1 29 LEU CB C 6.715 -8.799 -3.610 1.00 . A A . 29 LEU CB 1 1
8 6779 1 1 29 LEU CD1 C 8.092 -6.839 -4.358 1.00 . A A . 29 LEU CD1 1 1
8 6780 1 1 29 LEU CD2 C 8.350 -9.047 -5.501 1.00 . A A . 29 LEU CD2 1 1
8 6781 1 1 29 LEU CG C 7.378 -8.106 -4.805 1.00 . A A . 29 LEU CG 1 1
8 6782 1 1 29 LEU H H 4.833 -8.710 -5.666 1.00 . A A . 29 LEU H 1 1
8 6783 1 1 29 LEU HA H 4.821 -9.375 -2.800 1.00 . A A . 29 LEU HA 1 1
8 6784 1 1 29 LEU HB2 H 7.093 -8.348 -2.704 1.00 . A A . 29 LEU HB2 1 1
8 6785 1 1 29 LEU HB3 H 7.002 -9.839 -3.620 1.00 . A A . 29 LEU HB3 1 1
8 6786 1 1 29 LEU HD11 H 7.377 -6.036 -4.267 1.00 . A A . 29 LEU HD11 1 1
8 6787 1 1 29 LEU HD12 H 8.843 -6.573 -5.085 1.00 . A A . 29 LEU HD12 1 1
8 6788 1 1 29 LEU HD13 H 8.563 -7.011 -3.401 1.00 . A A . 29 LEU HD13 1 1
8 6789 1 1 29 LEU HD21 H 8.954 -9.551 -4.762 1.00 . A A . 29 LEU HD21 1 1
8 6790 1 1 29 LEU HD22 H 8.989 -8.479 -6.162 1.00 . A A . 29 LEU HD22 1 1
8 6791 1 1 29 LEU HD23 H 7.798 -9.777 -6.074 1.00 . A A . 29 LEU HD23 1 1
8 6792 1 1 29 LEU HG H 6.614 -7.824 -5.516 1.00 . A A . 29 LEU HG 1 1
8 6793 1 1 29 LEU N N 4.630 -9.189 -4.843 1.00 . A A . 29 LEU N 1 1
8 6794 1 1 29 LEU O O 4.073 -6.661 -4.095 1.00 . A A . 29 LEU O 1 1
8 6795 1 1 30 CYS C C 5.781 -4.432 -2.172 1.00 . A A . 30 CYS C 1 1
8 6796 1 1 30 CYS CA C 4.751 -5.454 -1.708 1.00 . A A . 30 CYS CA 1 1
8 6797 1 1 30 CYS CB C 4.569 -5.358 -0.191 1.00 . A A . 30 CYS CB 1 1
8 6798 1 1 30 CYS H H 5.648 -7.358 -1.498 1.00 . A A . 30 CYS H 1 1
8 6799 1 1 30 CYS HA H 3.813 -5.229 -2.182 1.00 . A A . 30 CYS HA 1 1
8 6800 1 1 30 CYS HB2 H 4.990 -6.242 0.270 1.00 . A A . 30 CYS HB2 1 1
8 6801 1 1 30 CYS HB3 H 5.092 -4.483 0.174 1.00 . A A . 30 CYS HB3 1 1
8 6802 1 1 30 CYS N N 5.115 -6.805 -2.106 1.00 . A A . 30 CYS N 1 1
8 6803 1 1 30 CYS O O 6.971 -4.556 -1.883 1.00 . A A . 30 CYS O 1 1
8 6804 1 1 30 CYS SG S 2.831 -5.230 0.345 1.00 . A A . 30 CYS SG 1 1
8 6805 1 1 31 GLN C C 5.883 -1.046 -2.643 1.00 . A A . 31 GLN C 1 1
8 6806 1 1 31 GLN CA C 6.184 -2.352 -3.363 1.00 . A A . 31 GLN CA 1 1
8 6807 1 1 31 GLN CB C 6.040 -2.166 -4.874 1.00 . A A . 31 GLN CB 1 1
8 6808 1 1 31 GLN CD C 7.199 -3.380 -6.762 1.00 . A A . 31 GLN CD 1 1
8 6809 1 1 31 GLN CG C 6.151 -3.459 -5.669 1.00 . A A . 31 GLN CG 1 1
8 6810 1 1 31 GLN H H 4.347 -3.360 -3.063 1.00 . A A . 31 GLN H 1 1
8 6811 1 1 31 GLN HA H 7.201 -2.640 -3.141 1.00 . A A . 31 GLN HA 1 1
8 6812 1 1 31 GLN HB2 H 5.081 -1.725 -5.075 1.00 . A A . 31 GLN HB2 1 1
8 6813 1 1 31 GLN HB3 H 6.812 -1.493 -5.215 1.00 . A A . 31 GLN HB3 1 1
8 6814 1 1 31 GLN HE21 H 6.233 -4.753 -7.825 1.00 . A A . 31 GLN HE21 1 1
8 6815 1 1 31 GLN HE22 H 7.681 -4.135 -8.535 1.00 . A A . 31 GLN HE22 1 1
8 6816 1 1 31 GLN HG2 H 6.414 -4.262 -4.998 1.00 . A A . 31 GLN HG2 1 1
8 6817 1 1 31 GLN HG3 H 5.194 -3.668 -6.124 1.00 . A A . 31 GLN HG3 1 1
8 6818 1 1 31 GLN N N 5.308 -3.409 -2.877 1.00 . A A . 31 GLN N 1 1
8 6819 1 1 31 GLN NE2 N 7.020 -4.170 -7.813 1.00 . A A . 31 GLN NE2 1 1
8 6820 1 1 31 GLN O O 4.843 -0.904 -2.001 1.00 . A A . 31 GLN O 1 1
8 6821 1 1 31 GLN OE1 O 8.161 -2.618 -6.662 1.00 . A A . 31 GLN OE1 1 1
8 6822 1 1 32 THR C C 6.179 2.285 -3.031 1.00 . A A . 32 THR C 1 1
8 6823 1 1 32 THR CA C 6.650 1.190 -2.085 1.00 . A A . 32 THR CA 1 1
8 6824 1 1 32 THR CB C 7.977 1.612 -1.460 1.00 . A A . 32 THR CB 1 1
8 6825 1 1 32 THR CG2 C 8.448 0.683 -0.372 1.00 . A A . 32 THR CG2 1 1
8 6826 1 1 32 THR H H 7.610 -0.279 -3.271 1.00 . A A . 32 THR H 1 1
8 6827 1 1 32 THR HA H 5.921 1.071 -1.304 1.00 . A A . 32 THR HA 1 1
8 6828 1 1 32 THR HB H 7.864 2.594 -1.031 1.00 . A A . 32 THR HB 1 1
8 6829 1 1 32 THR HG1 H 9.745 2.157 -2.086 1.00 . A A . 32 THR HG1 1 1
8 6830 1 1 32 THR HG21 H 9.509 0.512 -0.480 1.00 . A A . 32 THR HG21 1 1
8 6831 1 1 32 THR HG22 H 7.922 -0.255 -0.453 1.00 . A A . 32 THR HG22 1 1
8 6832 1 1 32 THR HG23 H 8.252 1.127 0.592 1.00 . A A . 32 THR HG23 1 1
8 6833 1 1 32 THR N N 6.803 -0.100 -2.747 1.00 . A A . 32 THR N 1 1
8 6834 1 1 32 THR O O 6.351 2.193 -4.247 1.00 . A A . 32 THR O 1 1
8 6835 1 1 32 THR OG1 O 8.997 1.670 -2.437 1.00 . A A . 32 THR OG1 1 1
8 6836 1 1 33 PHE C C 5.141 5.748 -2.367 1.00 . A A . 33 PHE C 1 1
8 6837 1 1 33 PHE CA C 5.132 4.483 -3.223 1.00 . A A . 33 PHE CA 1 1
8 6838 1 1 33 PHE CB C 3.744 4.234 -3.825 1.00 . A A . 33 PHE CB 1 1
8 6839 1 1 33 PHE CD1 C 2.836 2.789 -1.969 1.00 . A A . 33 PHE CD1 1 1
8 6840 1 1 33 PHE CD2 C 1.496 4.583 -2.780 1.00 . A A . 33 PHE CD2 1 1
8 6841 1 1 33 PHE CE1 C 1.843 2.453 -1.069 1.00 . A A . 33 PHE CE1 1 1
8 6842 1 1 33 PHE CE2 C 0.501 4.251 -1.882 1.00 . A A . 33 PHE CE2 1 1
8 6843 1 1 33 PHE CG C 2.674 3.859 -2.835 1.00 . A A . 33 PHE CG 1 1
8 6844 1 1 33 PHE CZ C 0.675 3.186 -1.026 1.00 . A A . 33 PHE CZ 1 1
8 6845 1 1 33 PHE H H 5.513 3.355 -1.469 1.00 . A A . 33 PHE H 1 1
8 6846 1 1 33 PHE HA H 5.838 4.628 -4.032 1.00 . A A . 33 PHE HA 1 1
8 6847 1 1 33 PHE HB2 H 3.420 5.132 -4.326 1.00 . A A . 33 PHE HB2 1 1
8 6848 1 1 33 PHE HB3 H 3.821 3.438 -4.550 1.00 . A A . 33 PHE HB3 1 1
8 6849 1 1 33 PHE HD1 H 3.747 2.213 -2.000 1.00 . A A . 33 PHE HD1 1 1
8 6850 1 1 33 PHE HD2 H 1.358 5.418 -3.450 1.00 . A A . 33 PHE HD2 1 1
8 6851 1 1 33 PHE HE1 H 1.980 1.617 -0.399 1.00 . A A . 33 PHE HE1 1 1
8 6852 1 1 33 PHE HE2 H -0.413 4.827 -1.852 1.00 . A A . 33 PHE HE2 1 1
8 6853 1 1 33 PHE HZ H -0.102 2.925 -0.322 1.00 . A A . 33 PHE HZ 1 1
8 6854 1 1 33 PHE N N 5.603 3.340 -2.449 1.00 . A A . 33 PHE N 1 1
8 6855 1 1 33 PHE O O 5.248 5.683 -1.141 1.00 . A A . 33 PHE O 1 1
8 6856 1 1 34 VAL C C 3.715 8.663 -1.949 1.00 . A A . 34 VAL C 1 1
8 6857 1 1 34 VAL CA C 5.106 8.190 -2.357 1.00 . A A . 34 VAL CA 1 1
8 6858 1 1 34 VAL CB C 5.763 9.259 -3.253 1.00 . A A . 34 VAL CB 1 1
8 6859 1 1 34 VAL CG1 C 5.956 10.562 -2.487 1.00 . A A . 34 VAL CG1 1 1
8 6860 1 1 34 VAL CG2 C 7.089 8.753 -3.810 1.00 . A A . 34 VAL CG2 1 1
8 6861 1 1 34 VAL H H 5.008 6.876 -4.003 1.00 . A A . 34 VAL H 1 1
8 6862 1 1 34 VAL HA H 5.710 8.081 -1.468 1.00 . A A . 34 VAL HA 1 1
8 6863 1 1 34 VAL HB H 5.101 9.452 -4.085 1.00 . A A . 34 VAL HB 1 1
8 6864 1 1 34 VAL HG11 H 5.701 10.412 -1.446 1.00 . A A . 34 VAL HG11 1 1
8 6865 1 1 34 VAL HG12 H 5.317 11.323 -2.907 1.00 . A A . 34 VAL HG12 1 1
8 6866 1 1 34 VAL HG13 H 6.988 10.877 -2.561 1.00 . A A . 34 VAL HG13 1 1
8 6867 1 1 34 VAL HG21 H 7.186 7.696 -3.608 1.00 . A A . 34 VAL HG21 1 1
8 6868 1 1 34 VAL HG22 H 7.904 9.285 -3.341 1.00 . A A . 34 VAL HG22 1 1
8 6869 1 1 34 VAL HG23 H 7.118 8.919 -4.878 1.00 . A A . 34 VAL HG23 1 1
8 6870 1 1 34 VAL N N 5.068 6.898 -3.030 1.00 . A A . 34 VAL N 1 1
8 6871 1 1 34 VAL O O 3.152 9.578 -2.552 1.00 . A A . 34 VAL O 1 1
8 6872 1 1 35 TYR C C 1.873 9.761 0.285 1.00 . A A . 35 TYR C 1 1
8 6873 1 1 35 TYR CA C 1.853 8.381 -0.390 1.00 . A A . 35 TYR CA 1 1
8 6874 1 1 35 TYR CB C 1.398 7.295 0.596 1.00 . A A . 35 TYR CB 1 1
8 6875 1 1 35 TYR CD1 C -0.852 8.386 0.827 1.00 . A A . 35 TYR CD1 1 1
8 6876 1 1 35 TYR CD2 C 0.009 7.215 2.685 1.00 . A A . 35 TYR CD2 1 1
8 6877 1 1 35 TYR CE1 C -1.983 8.707 1.542 1.00 . A A . 35 TYR CE1 1 1
8 6878 1 1 35 TYR CE2 C -1.116 7.526 3.412 1.00 . A A . 35 TYR CE2 1 1
8 6879 1 1 35 TYR CG C 0.157 7.638 1.383 1.00 . A A . 35 TYR CG 1 1
8 6880 1 1 35 TYR CZ C -2.108 8.272 2.835 1.00 . A A . 35 TYR CZ 1 1
8 6881 1 1 35 TYR H H 3.698 7.330 -0.474 1.00 . A A . 35 TYR H 1 1
8 6882 1 1 35 TYR HA H 1.168 8.405 -1.229 1.00 . A A . 35 TYR HA 1 1
8 6883 1 1 35 TYR HB2 H 1.197 6.386 0.049 1.00 . A A . 35 TYR HB2 1 1
8 6884 1 1 35 TYR HB3 H 2.191 7.114 1.306 1.00 . A A . 35 TYR HB3 1 1
8 6885 1 1 35 TYR HD1 H -0.740 8.719 -0.179 1.00 . A A . 35 TYR HD1 1 1
8 6886 1 1 35 TYR HD2 H 0.791 6.634 3.127 1.00 . A A . 35 TYR HD2 1 1
8 6887 1 1 35 TYR HE1 H -2.759 9.301 1.092 1.00 . A A . 35 TYR HE1 1 1
8 6888 1 1 35 TYR HE2 H -1.218 7.180 4.427 1.00 . A A . 35 TYR HE2 1 1
8 6889 1 1 35 TYR HH H -4.005 8.529 2.987 1.00 . A A . 35 TYR HH 1 1
8 6890 1 1 35 TYR N N 3.181 8.039 -0.909 1.00 . A A . 35 TYR N 1 1
8 6891 1 1 35 TYR O O 2.826 10.099 0.980 1.00 . A A . 35 TYR O 1 1
8 6892 1 1 35 TYR OH O -3.235 8.585 3.557 1.00 . A A . 35 TYR OH 1 1
8 6893 1 1 36 GLY C C -0.140 12.074 1.834 1.00 . A A . 36 GLY C 1 1
8 6894 1 1 36 GLY CA C 0.809 11.903 0.653 1.00 . A A . 36 GLY CA 1 1
8 6895 1 1 36 GLY H H 0.098 10.276 -0.507 1.00 . A A . 36 GLY H 1 1
8 6896 1 1 36 GLY HA2 H 1.804 12.134 0.988 1.00 . A A . 36 GLY HA2 1 1
8 6897 1 1 36 GLY HA3 H 0.535 12.613 -0.117 1.00 . A A . 36 GLY HA3 1 1
8 6898 1 1 36 GLY N N 0.833 10.571 0.067 1.00 . A A . 36 GLY N 1 1
8 6899 1 1 36 GLY O O -0.525 13.192 2.149 1.00 . A A . 36 GLY O 1 1
8 6900 1 1 37 GLY C C -2.759 11.645 3.349 1.00 . A A . 37 GLY C 1 1
8 6901 1 1 37 GLY CA C -1.378 11.102 3.656 1.00 . A A . 37 GLY CA 1 1
8 6902 1 1 37 GLY H H -0.152 10.126 2.242 1.00 . A A . 37 GLY H 1 1
8 6903 1 1 37 GLY HA2 H -1.502 10.136 4.089 1.00 . A A . 37 GLY HA2 1 1
8 6904 1 1 37 GLY HA3 H -0.901 11.742 4.372 1.00 . A A . 37 GLY HA3 1 1
8 6905 1 1 37 GLY N N -0.500 10.992 2.505 1.00 . A A . 37 GLY N 1 1
8 6906 1 1 37 GLY O O -3.426 12.180 4.233 1.00 . A A . 37 GLY O 1 1
8 6907 1 1 38 CYS C C -5.424 10.845 1.250 1.00 . A A . 38 CYS C 1 1
8 6908 1 1 38 CYS CA C -4.520 11.988 1.713 1.00 . A A . 38 CYS CA 1 1
8 6909 1 1 38 CYS CB C -4.416 13.027 0.601 1.00 . A A . 38 CYS CB 1 1
8 6910 1 1 38 CYS H H -2.618 11.080 1.447 1.00 . A A . 38 CYS H 1 1
8 6911 1 1 38 CYS HA H -4.970 12.454 2.577 1.00 . A A . 38 CYS HA 1 1
8 6912 1 1 38 CYS HB2 H -3.396 13.076 0.256 1.00 . A A . 38 CYS HB2 1 1
8 6913 1 1 38 CYS HB3 H -5.053 12.732 -0.216 1.00 . A A . 38 CYS HB3 1 1
8 6914 1 1 38 CYS N N -3.195 11.508 2.108 1.00 . A A . 38 CYS N 1 1
8 6915 1 1 38 CYS O O -5.086 10.107 0.324 1.00 . A A . 38 CYS O 1 1
8 6916 1 1 38 CYS SG S -4.916 14.701 1.114 1.00 . A A . 38 CYS SG 1 1
8 6917 1 1 39 ARG C C -6.900 8.335 1.325 1.00 . A A . 39 ARG C 1 1
8 6918 1 1 39 ARG CA C -7.564 9.684 1.582 1.00 . A A . 39 ARG CA 1 1
8 6919 1 1 39 ARG CB C -8.404 10.099 0.372 1.00 . A A . 39 ARG CB 1 1
8 6920 1 1 39 ARG CD C -10.565 9.666 1.585 1.00 . A A . 39 ARG CD 1 1
8 6921 1 1 39 ARG CG C -9.765 9.421 0.314 1.00 . A A . 39 ARG CG 1 1
8 6922 1 1 39 ARG CZ C -11.189 8.365 3.586 1.00 . A A . 39 ARG CZ 1 1
8 6923 1 1 39 ARG H H -6.779 11.342 2.630 1.00 . A A . 39 ARG H 1 1
8 6924 1 1 39 ARG HA H -8.219 9.583 2.435 1.00 . A A . 39 ARG HA 1 1
8 6925 1 1 39 ARG HB2 H -8.562 11.167 0.408 1.00 . A A . 39 ARG HB2 1 1
8 6926 1 1 39 ARG HB3 H -7.863 9.854 -0.530 1.00 . A A . 39 ARG HB3 1 1
8 6927 1 1 39 ARG HD2 H -10.262 10.614 2.007 1.00 . A A . 39 ARG HD2 1 1
8 6928 1 1 39 ARG HD3 H -11.614 9.705 1.333 1.00 . A A . 39 ARG HD3 1 1
8 6929 1 1 39 ARG HE H -9.544 8.070 2.495 1.00 . A A . 39 ARG HE 1 1
8 6930 1 1 39 ARG HG2 H -10.316 9.815 -0.527 1.00 . A A . 39 ARG HG2 1 1
8 6931 1 1 39 ARG HG3 H -9.622 8.358 0.187 1.00 . A A . 39 ARG HG3 1 1
8 6932 1 1 39 ARG HH11 H -12.509 9.818 3.093 1.00 . A A . 39 ARG HH11 1 1
8 6933 1 1 39 ARG HH12 H -12.919 8.887 4.493 1.00 . A A . 39 ARG HH12 1 1
8 6934 1 1 39 ARG HH21 H -10.083 6.853 4.345 1.00 . A A . 39 ARG HH21 1 1
8 6935 1 1 39 ARG HH22 H -11.544 7.208 5.204 1.00 . A A . 39 ARG HH22 1 1
8 6936 1 1 39 ARG N N -6.580 10.719 1.905 1.00 . A A . 39 ARG N 1 1
8 6937 1 1 39 ARG NE N -10.353 8.617 2.579 1.00 . A A . 39 ARG NE 1 1
8 6938 1 1 39 ARG NH1 N -12.296 9.083 3.735 1.00 . A A . 39 ARG NH1 1 1
8 6939 1 1 39 ARG NH2 N -10.916 7.396 4.449 1.00 . A A . 39 ARG NH2 1 1
8 6940 1 1 39 ARG O O -7.047 7.747 0.253 1.00 . A A . 39 ARG O 1 1
8 6941 1 1 40 ALA C C -6.493 5.444 1.905 1.00 . A A . 40 ALA C 1 1
8 6942 1 1 40 ALA CA C -5.499 6.562 2.220 1.00 . A A . 40 ALA CA 1 1
8 6943 1 1 40 ALA CB C -4.746 6.257 3.505 1.00 . A A . 40 ALA CB 1 1
8 6944 1 1 40 ALA H H -6.107 8.368 3.155 1.00 . A A . 40 ALA H 1 1
8 6945 1 1 40 ALA HA H -4.779 6.628 1.420 1.00 . A A . 40 ALA HA 1 1
8 6946 1 1 40 ALA HB1 H -4.994 5.261 3.843 1.00 . A A . 40 ALA HB1 1 1
8 6947 1 1 40 ALA HB2 H -5.024 6.975 4.263 1.00 . A A . 40 ALA HB2 1 1
8 6948 1 1 40 ALA HB3 H -3.684 6.321 3.320 1.00 . A A . 40 ALA HB3 1 1
8 6949 1 1 40 ALA N N -6.179 7.849 2.325 1.00 . A A . 40 ALA N 1 1
8 6950 1 1 40 ALA O O -7.660 5.514 2.292 1.00 . A A . 40 ALA O 1 1
8 6951 1 1 41 LYS C C -6.599 2.066 1.701 1.00 . A A . 41 LYS C 1 1
8 6952 1 1 41 LYS CA C -6.886 3.294 0.838 1.00 . A A . 41 LYS CA 1 1
8 6953 1 1 41 LYS CB C -6.717 2.953 -0.643 1.00 . A A . 41 LYS CB 1 1
8 6954 1 1 41 LYS CD C -7.981 4.917 -1.561 1.00 . A A . 41 LYS CD 1 1
8 6955 1 1 41 LYS CE C -9.009 5.454 -0.579 1.00 . A A . 41 LYS CE 1 1
8 6956 1 1 41 LYS CG C -7.887 3.402 -1.501 1.00 . A A . 41 LYS CG 1 1
8 6957 1 1 41 LYS H H -5.090 4.415 0.917 1.00 . A A . 41 LYS H 1 1
8 6958 1 1 41 LYS HA H -7.908 3.601 1.008 1.00 . A A . 41 LYS HA 1 1
8 6959 1 1 41 LYS HB2 H -5.824 3.436 -1.011 1.00 . A A . 41 LYS HB2 1 1
8 6960 1 1 41 LYS HB3 H -6.609 1.885 -0.750 1.00 . A A . 41 LYS HB3 1 1
8 6961 1 1 41 LYS HD2 H -7.016 5.338 -1.323 1.00 . A A . 41 LYS HD2 1 1
8 6962 1 1 41 LYS HD3 H -8.266 5.206 -2.562 1.00 . A A . 41 LYS HD3 1 1
8 6963 1 1 41 LYS HE2 H -9.483 4.622 -0.081 1.00 . A A . 41 LYS HE2 1 1
8 6964 1 1 41 LYS HE3 H -8.504 6.070 0.153 1.00 . A A . 41 LYS HE3 1 1
8 6965 1 1 41 LYS HG2 H -7.756 3.019 -2.503 1.00 . A A . 41 LYS HG2 1 1
8 6966 1 1 41 LYS HG3 H -8.802 3.010 -1.081 1.00 . A A . 41 LYS HG3 1 1
8 6967 1 1 41 LYS HZ1 H -10.832 6.472 -0.605 1.00 . A A . 41 LYS HZ1 1 1
8 6968 1 1 41 LYS HZ2 H -10.432 5.746 -2.078 1.00 . A A . 41 LYS HZ2 1 1
8 6969 1 1 41 LYS HZ3 H -9.647 7.164 -1.594 1.00 . A A . 41 LYS HZ3 1 1
8 6970 1 1 41 LYS N N -6.028 4.417 1.201 1.00 . A A . 41 LYS N 1 1
8 6971 1 1 41 LYS NZ N -10.053 6.267 -1.261 1.00 . A A . 41 LYS NZ 1 1
8 6972 1 1 41 LYS O O -5.893 2.150 2.706 1.00 . A A . 41 LYS O 1 1
8 6973 1 1 42 ARG C C -5.613 -0.947 1.774 1.00 . A A . 42 ARG C 1 1
8 6974 1 1 42 ARG CA C -6.983 -0.327 2.041 1.00 . A A . 42 ARG CA 1 1
8 6975 1 1 42 ARG CB C -8.084 -1.325 1.665 1.00 . A A . 42 ARG CB 1 1
8 6976 1 1 42 ARG CD C -10.422 -1.873 2.418 1.00 . A A . 42 ARG CD 1 1
8 6977 1 1 42 ARG CG C -9.488 -0.790 1.901 1.00 . A A . 42 ARG CG 1 1
8 6978 1 1 42 ARG CZ C -11.791 -3.707 1.508 1.00 . A A . 42 ARG CZ 1 1
8 6979 1 1 42 ARG H H -7.720 0.924 0.498 1.00 . A A . 42 ARG H 1 1
8 6980 1 1 42 ARG HA H -7.065 -0.103 3.097 1.00 . A A . 42 ARG HA 1 1
8 6981 1 1 42 ARG HB2 H -7.989 -1.577 0.615 1.00 . A A . 42 ARG HB2 1 1
8 6982 1 1 42 ARG HB3 H -7.961 -2.226 2.258 1.00 . A A . 42 ARG HB3 1 1
8 6983 1 1 42 ARG HD2 H -9.911 -2.435 3.185 1.00 . A A . 42 ARG HD2 1 1
8 6984 1 1 42 ARG HD3 H -11.298 -1.403 2.841 1.00 . A A . 42 ARG HD3 1 1
8 6985 1 1 42 ARG HE H -10.379 -2.723 0.498 1.00 . A A . 42 ARG HE 1 1
8 6986 1 1 42 ARG HG2 H -9.440 0.006 2.630 1.00 . A A . 42 ARG HG2 1 1
8 6987 1 1 42 ARG HG3 H -9.878 -0.404 0.970 1.00 . A A . 42 ARG HG3 1 1
8 6988 1 1 42 ARG HH11 H -12.224 -3.211 3.421 1.00 . A A . 42 ARG HH11 1 1
8 6989 1 1 42 ARG HH12 H -13.161 -4.510 2.761 1.00 . A A . 42 ARG HH12 1 1
8 6990 1 1 42 ARG HH21 H -11.610 -4.430 -0.369 1.00 . A A . 42 ARG HH21 1 1
8 6991 1 1 42 ARG HH22 H -12.810 -5.203 0.611 1.00 . A A . 42 ARG HH22 1 1
8 6992 1 1 42 ARG N N -7.162 0.924 1.303 1.00 . A A . 42 ARG N 1 1
8 6993 1 1 42 ARG NE N -10.838 -2.791 1.361 1.00 . A A . 42 ARG NE 1 1
8 6994 1 1 42 ARG NH1 N -12.445 -3.819 2.658 1.00 . A A . 42 ARG NH1 1 1
8 6995 1 1 42 ARG NH2 N -12.096 -4.512 0.500 1.00 . A A . 42 ARG NH2 1 1
8 6996 1 1 42 ARG O O -5.020 -1.561 2.660 1.00 . A A . 42 ARG O 1 1
8 6997 1 1 43 ASN C C -2.704 -0.374 0.414 1.00 . A A . 43 ASN C 1 1
8 6998 1 1 43 ASN CA C -3.829 -1.374 0.181 1.00 . A A . 43 ASN CA 1 1
8 6999 1 1 43 ASN CB C -3.831 -1.841 -1.276 1.00 . A A . 43 ASN CB 1 1
8 7000 1 1 43 ASN CG C -2.952 -3.058 -1.493 1.00 . A A . 43 ASN CG 1 1
8 7001 1 1 43 ASN H H -5.644 -0.326 -0.130 1.00 . A A . 43 ASN H 1 1
8 7002 1 1 43 ASN HA H -3.662 -2.220 0.823 1.00 . A A . 43 ASN HA 1 1
8 7003 1 1 43 ASN HB2 H -4.840 -2.092 -1.567 1.00 . A A . 43 ASN HB2 1 1
8 7004 1 1 43 ASN HB3 H -3.468 -1.042 -1.904 1.00 . A A . 43 ASN HB3 1 1
8 7005 1 1 43 ASN HD21 H -3.673 -3.284 -3.331 1.00 . A A . 43 ASN HD21 1 1
8 7006 1 1 43 ASN HD22 H -2.496 -4.448 -2.839 1.00 . A A . 43 ASN HD22 1 1
8 7007 1 1 43 ASN N N -5.123 -0.808 0.544 1.00 . A A . 43 ASN N 1 1
8 7008 1 1 43 ASN ND2 N -3.049 -3.656 -2.674 1.00 . A A . 43 ASN ND2 1 1
8 7009 1 1 43 ASN O O -2.018 0.044 -0.519 1.00 . A A . 43 ASN O 1 1
8 7010 1 1 43 ASN OD1 O -2.192 -3.454 -0.610 1.00 . A A . 43 ASN OD1 1 1
8 7011 1 1 44 ASN C C -0.892 0.580 3.414 1.00 . A A . 44 ASN C 1 1
8 7012 1 1 44 ASN CA C -1.486 0.948 2.057 1.00 . A A . 44 ASN CA 1 1
8 7013 1 1 44 ASN CB C -2.054 2.367 2.116 1.00 . A A . 44 ASN CB 1 1
8 7014 1 1 44 ASN CG C -2.635 2.821 0.792 1.00 . A A . 44 ASN CG 1 1
8 7015 1 1 44 ASN H H -3.108 -0.377 2.363 1.00 . A A . 44 ASN H 1 1
8 7016 1 1 44 ASN HA H -0.705 0.911 1.311 1.00 . A A . 44 ASN HA 1 1
8 7017 1 1 44 ASN HB2 H -2.837 2.404 2.859 1.00 . A A . 44 ASN HB2 1 1
8 7018 1 1 44 ASN HB3 H -1.267 3.052 2.396 1.00 . A A . 44 ASN HB3 1 1
8 7019 1 1 44 ASN HD21 H -1.407 4.387 0.765 1.00 . A A . 44 ASN HD21 1 1
8 7020 1 1 44 ASN HD22 H -2.489 4.248 -0.585 1.00 . A A . 44 ASN HD22 1 1
8 7021 1 1 44 ASN N N -2.526 -0.001 1.672 1.00 . A A . 44 ASN N 1 1
8 7022 1 1 44 ASN ND2 N -2.125 3.929 0.270 1.00 . A A . 44 ASN ND2 1 1
8 7023 1 1 44 ASN O O -1.345 1.064 4.450 1.00 . A A . 44 ASN O 1 1
8 7024 1 1 44 ASN OD1 O -3.530 2.182 0.239 1.00 . A A . 44 ASN OD1 1 1
8 7025 1 1 45 PHE C C 1.977 0.204 4.940 1.00 . A A . 45 PHE C 1 1
8 7026 1 1 45 PHE CA C 0.786 -0.690 4.639 1.00 . A A . 45 PHE CA 1 1
8 7027 1 1 45 PHE CB C 1.255 -2.145 4.531 1.00 . A A . 45 PHE CB 1 1
8 7028 1 1 45 PHE CD1 C -0.948 -3.307 4.293 1.00 . A A . 45 PHE CD1 1 1
8 7029 1 1 45 PHE CD2 C 0.659 -3.569 2.555 1.00 . A A . 45 PHE CD2 1 1
8 7030 1 1 45 PHE CE1 C -1.833 -4.108 3.600 1.00 . A A . 45 PHE CE1 1 1
8 7031 1 1 45 PHE CE2 C -0.221 -4.370 1.856 1.00 . A A . 45 PHE CE2 1 1
8 7032 1 1 45 PHE CG C 0.305 -3.029 3.780 1.00 . A A . 45 PHE CG 1 1
8 7033 1 1 45 PHE CZ C -1.470 -4.639 2.378 1.00 . A A . 45 PHE CZ 1 1
8 7034 1 1 45 PHE H H 0.463 -0.617 2.550 1.00 . A A . 45 PHE H 1 1
8 7035 1 1 45 PHE HA H 0.068 -0.610 5.446 1.00 . A A . 45 PHE HA 1 1
8 7036 1 1 45 PHE HB2 H 2.205 -2.168 4.020 1.00 . A A . 45 PHE HB2 1 1
8 7037 1 1 45 PHE HB3 H 1.375 -2.549 5.524 1.00 . A A . 45 PHE HB3 1 1
8 7038 1 1 45 PHE HD1 H -1.232 -2.892 5.250 1.00 . A A . 45 PHE HD1 1 1
8 7039 1 1 45 PHE HD2 H 1.635 -3.358 2.147 1.00 . A A . 45 PHE HD2 1 1
8 7040 1 1 45 PHE HE1 H -2.807 -4.313 4.011 1.00 . A A . 45 PHE HE1 1 1
8 7041 1 1 45 PHE HE2 H 0.067 -4.784 0.901 1.00 . A A . 45 PHE HE2 1 1
8 7042 1 1 45 PHE HZ H -2.161 -5.266 1.833 1.00 . A A . 45 PHE HZ 1 1
8 7043 1 1 45 PHE N N 0.132 -0.269 3.404 1.00 . A A . 45 PHE N 1 1
8 7044 1 1 45 PHE O O 2.465 0.917 4.067 1.00 . A A . 45 PHE O 1 1
8 7045 1 1 46 LYS C C 4.829 0.076 6.762 1.00 . A A . 46 LYS C 1 1
8 7046 1 1 46 LYS CA C 3.590 0.951 6.594 1.00 . A A . 46 LYS CA 1 1
8 7047 1 1 46 LYS CB C 3.281 1.674 7.906 1.00 . A A . 46 LYS CB 1 1
8 7048 1 1 46 LYS CD C 1.684 3.216 9.082 1.00 . A A . 46 LYS CD 1 1
8 7049 1 1 46 LYS CE C 2.698 3.909 9.978 1.00 . A A . 46 LYS CE 1 1
8 7050 1 1 46 LYS CG C 2.297 2.820 7.748 1.00 . A A . 46 LYS CG 1 1
8 7051 1 1 46 LYS H H 2.018 -0.445 6.827 1.00 . A A . 46 LYS H 1 1
8 7052 1 1 46 LYS HA H 3.782 1.688 5.825 1.00 . A A . 46 LYS HA 1 1
8 7053 1 1 46 LYS HB2 H 2.867 0.965 8.607 1.00 . A A . 46 LYS HB2 1 1
8 7054 1 1 46 LYS HB3 H 4.201 2.071 8.309 1.00 . A A . 46 LYS HB3 1 1
8 7055 1 1 46 LYS HD2 H 0.859 3.889 8.900 1.00 . A A . 46 LYS HD2 1 1
8 7056 1 1 46 LYS HD3 H 1.323 2.328 9.579 1.00 . A A . 46 LYS HD3 1 1
8 7057 1 1 46 LYS HE2 H 2.927 3.261 10.810 1.00 . A A . 46 LYS HE2 1 1
8 7058 1 1 46 LYS HE3 H 3.598 4.093 9.407 1.00 . A A . 46 LYS HE3 1 1
8 7059 1 1 46 LYS HG2 H 2.815 3.671 7.336 1.00 . A A . 46 LYS HG2 1 1
8 7060 1 1 46 LYS HG3 H 1.509 2.514 7.077 1.00 . A A . 46 LYS HG3 1 1
8 7061 1 1 46 LYS HZ1 H 2.527 5.361 11.468 1.00 . A A . 46 LYS HZ1 1 1
8 7062 1 1 46 LYS HZ2 H 1.143 5.198 10.510 1.00 . A A . 46 LYS HZ2 1 1
8 7063 1 1 46 LYS HZ3 H 2.507 5.988 9.897 1.00 . A A . 46 LYS HZ3 1 1
8 7064 1 1 46 LYS N N 2.445 0.152 6.178 1.00 . A A . 46 LYS N 1 1
8 7065 1 1 46 LYS NZ N 2.183 5.204 10.500 1.00 . A A . 46 LYS NZ 1 1
8 7066 1 1 46 LYS O O 5.930 0.580 6.982 1.00 . A A . 46 LYS O 1 1
8 7067 1 1 47 SER C C 5.471 -3.494 6.103 1.00 . A A . 47 SER C 1 1
8 7068 1 1 47 SER CA C 5.752 -2.171 6.810 1.00 . A A . 47 SER CA 1 1
8 7069 1 1 47 SER CB C 6.023 -2.430 8.293 1.00 . A A . 47 SER CB 1 1
8 7070 1 1 47 SER H H 3.748 -1.592 6.485 1.00 . A A . 47 SER H 1 1
8 7071 1 1 47 SER HA H 6.626 -1.718 6.371 1.00 . A A . 47 SER HA 1 1
8 7072 1 1 47 SER HB2 H 6.179 -3.486 8.452 1.00 . A A . 47 SER HB2 1 1
8 7073 1 1 47 SER HB3 H 6.906 -1.891 8.589 1.00 . A A . 47 SER HB3 1 1
8 7074 1 1 47 SER HG H 4.919 -2.516 9.910 1.00 . A A . 47 SER HG 1 1
8 7075 1 1 47 SER N N 4.645 -1.240 6.660 1.00 . A A . 47 SER N 1 1
8 7076 1 1 47 SER O O 4.316 -3.878 5.891 1.00 . A A . 47 SER O 1 1
8 7077 1 1 47 SER OG O 4.936 -2.005 9.096 1.00 . A A . 47 SER OG 1 1
8 7078 1 1 48 ALA C C 5.570 -6.445 5.907 1.00 . A A . 48 ALA C 1 1
8 7079 1 1 48 ALA CA C 6.428 -5.487 5.089 1.00 . A A . 48 ALA CA 1 1
8 7080 1 1 48 ALA CB C 7.807 -6.084 4.850 1.00 . A A . 48 ALA CB 1 1
8 7081 1 1 48 ALA H H 7.433 -3.847 5.970 1.00 . A A . 48 ALA H 1 1
8 7082 1 1 48 ALA HA H 5.960 -5.324 4.125 1.00 . A A . 48 ALA HA 1 1
8 7083 1 1 48 ALA HB1 H 7.799 -6.656 3.934 1.00 . A A . 48 ALA HB1 1 1
8 7084 1 1 48 ALA HB2 H 8.069 -6.731 5.675 1.00 . A A . 48 ALA HB2 1 1
8 7085 1 1 48 ALA HB3 H 8.536 -5.290 4.771 1.00 . A A . 48 ALA HB3 1 1
8 7086 1 1 48 ALA N N 6.543 -4.199 5.759 1.00 . A A . 48 ALA N 1 1
8 7087 1 1 48 ALA O O 4.919 -7.333 5.359 1.00 . A A . 48 ALA O 1 1
8 7088 1 1 49 GLU C C 3.300 -6.836 7.918 1.00 . A A . 49 GLU C 1 1
8 7089 1 1 49 GLU CA C 4.784 -7.100 8.113 1.00 . A A . 49 GLU CA 1 1
8 7090 1 1 49 GLU CB C 5.180 -6.862 9.574 1.00 . A A . 49 GLU CB 1 1
8 7091 1 1 49 GLU CD C 4.503 -9.152 10.399 1.00 . A A . 49 GLU CD 1 1
8 7092 1 1 49 GLU CG C 5.613 -8.125 10.300 1.00 . A A . 49 GLU CG 1 1
8 7093 1 1 49 GLU H H 6.105 -5.525 7.606 1.00 . A A . 49 GLU H 1 1
8 7094 1 1 49 GLU HA H 4.986 -8.129 7.853 1.00 . A A . 49 GLU HA 1 1
8 7095 1 1 49 GLU HB2 H 5.998 -6.158 9.602 1.00 . A A . 49 GLU HB2 1 1
8 7096 1 1 49 GLU HB3 H 4.337 -6.441 10.101 1.00 . A A . 49 GLU HB3 1 1
8 7097 1 1 49 GLU HG2 H 6.442 -8.564 9.766 1.00 . A A . 49 GLU HG2 1 1
8 7098 1 1 49 GLU HG3 H 5.929 -7.860 11.299 1.00 . A A . 49 GLU HG3 1 1
8 7099 1 1 49 GLU N N 5.569 -6.254 7.225 1.00 . A A . 49 GLU N 1 1
8 7100 1 1 49 GLU O O 2.514 -7.766 7.740 1.00 . A A . 49 GLU O 1 1
8 7101 1 1 49 GLU OE1 O 3.361 -8.764 10.722 1.00 . A A . 49 GLU OE1 1 1
8 7102 1 1 49 GLU OE2 O 4.776 -10.346 10.152 1.00 . A A . 49 GLU OE2 1 1
8 7103 1 1 50 ASP C C 1.040 -5.803 6.414 1.00 . A A . 50 ASP C 1 1
8 7104 1 1 50 ASP CA C 1.524 -5.194 7.721 1.00 . A A . 50 ASP CA 1 1
8 7105 1 1 50 ASP CB C 1.363 -3.674 7.691 1.00 . A A . 50 ASP CB 1 1
8 7106 1 1 50 ASP CG C 1.178 -3.085 9.075 1.00 . A A . 50 ASP CG 1 1
8 7107 1 1 50 ASP H H 3.589 -4.858 8.053 1.00 . A A . 50 ASP H 1 1
8 7108 1 1 50 ASP HA H 0.944 -5.601 8.537 1.00 . A A . 50 ASP HA 1 1
8 7109 1 1 50 ASP HB2 H 2.244 -3.232 7.248 1.00 . A A . 50 ASP HB2 1 1
8 7110 1 1 50 ASP HB3 H 0.499 -3.422 7.093 1.00 . A A . 50 ASP HB3 1 1
8 7111 1 1 50 ASP N N 2.919 -5.560 7.927 1.00 . A A . 50 ASP N 1 1
8 7112 1 1 50 ASP O O -0.086 -6.293 6.316 1.00 . A A . 50 ASP O 1 1
8 7113 1 1 50 ASP OD1 O 1.625 -3.719 10.054 1.00 . A A . 50 ASP OD1 1 1
8 7114 1 1 50 ASP OD2 O 0.587 -1.990 9.181 1.00 . A A . 50 ASP OD2 1 1
8 7115 1 1 51 CYS C C 1.246 -7.828 4.269 1.00 . A A . 51 CYS C 1 1
8 7116 1 1 51 CYS CA C 1.616 -6.368 4.114 1.00 . A A . 51 CYS CA 1 1
8 7117 1 1 51 CYS CB C 2.837 -6.286 3.200 1.00 . A A . 51 CYS CB 1 1
8 7118 1 1 51 CYS H H 2.811 -5.400 5.572 1.00 . A A . 51 CYS H 1 1
8 7119 1 1 51 CYS HA H 0.787 -5.825 3.676 1.00 . A A . 51 CYS HA 1 1
8 7120 1 1 51 CYS HB2 H 3.172 -5.272 3.153 1.00 . A A . 51 CYS HB2 1 1
8 7121 1 1 51 CYS HB3 H 3.626 -6.897 3.618 1.00 . A A . 51 CYS HB3 1 1
8 7122 1 1 51 CYS N N 1.922 -5.792 5.418 1.00 . A A . 51 CYS N 1 1
8 7123 1 1 51 CYS O O 0.098 -8.223 4.082 1.00 . A A . 51 CYS O 1 1
8 7124 1 1 51 CYS SG S 2.538 -6.872 1.499 1.00 . A A . 51 CYS SG 1 1
8 7125 1 1 52 LEU C C 0.846 -10.325 5.683 1.00 . A A . 52 LEU C 1 1
8 7126 1 1 52 LEU CA C 2.067 -10.051 4.816 1.00 . A A . 52 LEU CA 1 1
8 7127 1 1 52 LEU CB C 3.314 -10.662 5.455 1.00 . A A . 52 LEU CB 1 1
8 7128 1 1 52 LEU CD1 C 5.771 -11.154 5.345 1.00 . A A . 52 LEU CD1 1 1
8 7129 1 1 52 LEU CD2 C 4.386 -11.200 3.260 1.00 . A A . 52 LEU CD2 1 1
8 7130 1 1 52 LEU CG C 4.585 -10.541 4.616 1.00 . A A . 52 LEU CG 1 1
8 7131 1 1 52 LEU H H 3.139 -8.217 4.753 1.00 . A A . 52 LEU H 1 1
8 7132 1 1 52 LEU HA H 1.910 -10.499 3.845 1.00 . A A . 52 LEU HA 1 1
8 7133 1 1 52 LEU HB2 H 3.484 -10.175 6.404 1.00 . A A . 52 LEU HB2 1 1
8 7134 1 1 52 LEU HB3 H 3.128 -11.710 5.635 1.00 . A A . 52 LEU HB3 1 1
8 7135 1 1 52 LEU HD11 H 6.030 -12.096 4.884 1.00 . A A . 52 LEU HD11 1 1
8 7136 1 1 52 LEU HD12 H 5.513 -11.318 6.381 1.00 . A A . 52 LEU HD12 1 1
8 7137 1 1 52 LEU HD13 H 6.614 -10.481 5.287 1.00 . A A . 52 LEU HD13 1 1
8 7138 1 1 52 LEU HD21 H 3.568 -11.905 3.318 1.00 . A A . 52 LEU HD21 1 1
8 7139 1 1 52 LEU HD22 H 5.288 -11.719 2.974 1.00 . A A . 52 LEU HD22 1 1
8 7140 1 1 52 LEU HD23 H 4.156 -10.445 2.523 1.00 . A A . 52 LEU HD23 1 1
8 7141 1 1 52 LEU HG H 4.802 -9.497 4.450 1.00 . A A . 52 LEU HG 1 1
8 7142 1 1 52 LEU N N 2.249 -8.617 4.620 1.00 . A A . 52 LEU N 1 1
8 7143 1 1 52 LEU O O 0.121 -11.296 5.469 1.00 . A A . 52 LEU O 1 1
8 7144 1 1 53 ARG C C -1.824 -9.354 6.772 1.00 . A A . 53 ARG C 1 1
8 7145 1 1 53 ARG CA C -0.526 -9.594 7.537 1.00 . A A . 53 ARG CA 1 1
8 7146 1 1 53 ARG CB C -0.415 -8.620 8.714 1.00 . A A . 53 ARG CB 1 1
8 7147 1 1 53 ARG CD C -2.152 -8.943 10.506 1.00 . A A . 53 ARG CD 1 1
8 7148 1 1 53 ARG CG C -0.731 -9.253 10.060 1.00 . A A . 53 ARG CG 1 1
8 7149 1 1 53 ARG CZ C -2.501 -10.174 12.616 1.00 . A A . 53 ARG CZ 1 1
8 7150 1 1 53 ARG H H 1.221 -8.689 6.766 1.00 . A A . 53 ARG H 1 1
8 7151 1 1 53 ARG HA H -0.525 -10.606 7.916 1.00 . A A . 53 ARG HA 1 1
8 7152 1 1 53 ARG HB2 H 0.593 -8.233 8.752 1.00 . A A . 53 ARG HB2 1 1
8 7153 1 1 53 ARG HB3 H -1.099 -7.799 8.557 1.00 . A A . 53 ARG HB3 1 1
8 7154 1 1 53 ARG HD2 H -2.143 -8.037 11.092 1.00 . A A . 53 ARG HD2 1 1
8 7155 1 1 53 ARG HD3 H -2.766 -8.798 9.630 1.00 . A A . 53 ARG HD3 1 1
8 7156 1 1 53 ARG HE H -3.300 -10.669 10.855 1.00 . A A . 53 ARG HE 1 1
8 7157 1 1 53 ARG HG2 H -0.617 -10.324 9.978 1.00 . A A . 53 ARG HG2 1 1
8 7158 1 1 53 ARG HG3 H -0.041 -8.872 10.798 1.00 . A A . 53 ARG HG3 1 1
8 7159 1 1 53 ARG HH11 H -1.296 -8.558 12.785 1.00 . A A . 53 ARG HH11 1 1
8 7160 1 1 53 ARG HH12 H -1.563 -9.441 14.249 1.00 . A A . 53 ARG HH12 1 1
8 7161 1 1 53 ARG HH21 H -3.649 -11.828 12.783 1.00 . A A . 53 ARG HH21 1 1
8 7162 1 1 53 ARG HH22 H -2.896 -11.295 14.249 1.00 . A A . 53 ARG HH22 1 1
8 7163 1 1 53 ARG N N 0.616 -9.451 6.651 1.00 . A A . 53 ARG N 1 1
8 7164 1 1 53 ARG NE N -2.721 -10.023 11.311 1.00 . A A . 53 ARG NE 1 1
8 7165 1 1 53 ARG NH1 N -1.722 -9.320 13.269 1.00 . A A . 53 ARG NH1 1 1
8 7166 1 1 53 ARG NH2 N -3.062 -11.182 13.269 1.00 . A A . 53 ARG NH2 1 1
8 7167 1 1 53 ARG O O -2.863 -9.921 7.103 1.00 . A A . 53 ARG O 1 1
8 7168 1 1 54 THR C C -3.044 -9.070 3.694 1.00 . A A . 54 THR C 1 1
8 7169 1 1 54 THR CA C -2.938 -8.191 4.938 1.00 . A A . 54 THR CA 1 1
8 7170 1 1 54 THR CB C -2.913 -6.723 4.513 1.00 . A A . 54 THR CB 1 1
8 7171 1 1 54 THR CG2 C -4.265 -6.218 4.056 1.00 . A A . 54 THR CG2 1 1
8 7172 1 1 54 THR H H -0.899 -8.076 5.521 1.00 . A A . 54 THR H 1 1
8 7173 1 1 54 THR HA H -3.812 -8.355 5.553 1.00 . A A . 54 THR HA 1 1
8 7174 1 1 54 THR HB H -2.222 -6.609 3.689 1.00 . A A . 54 THR HB 1 1
8 7175 1 1 54 THR HG1 H -1.528 -5.765 5.512 1.00 . A A . 54 THR HG1 1 1
8 7176 1 1 54 THR HG21 H -4.645 -5.503 4.771 1.00 . A A . 54 THR HG21 1 1
8 7177 1 1 54 THR HG22 H -4.951 -7.047 3.978 1.00 . A A . 54 THR HG22 1 1
8 7178 1 1 54 THR HG23 H -4.165 -5.744 3.090 1.00 . A A . 54 THR HG23 1 1
8 7179 1 1 54 THR N N -1.758 -8.506 5.742 1.00 . A A . 54 THR N 1 1
8 7180 1 1 54 THR O O -4.104 -9.628 3.414 1.00 . A A . 54 THR O 1 1
8 7181 1 1 54 THR OG1 O -2.477 -5.897 5.577 1.00 . A A . 54 THR OG1 1 1
8 7182 1 1 55 CYS C C -0.971 -11.096 1.745 1.00 . A A . 55 CYS C 1 1
8 7183 1 1 55 CYS CA C -1.969 -9.944 1.697 1.00 . A A . 55 CYS CA 1 1
8 7184 1 1 55 CYS CB C -1.648 -9.030 0.514 1.00 . A A . 55 CYS CB 1 1
8 7185 1 1 55 CYS H H -1.146 -8.680 3.175 1.00 . A A . 55 CYS H 1 1
8 7186 1 1 55 CYS HA H -2.960 -10.348 1.566 1.00 . A A . 55 CYS HA 1 1
8 7187 1 1 55 CYS HB2 H -0.820 -8.389 0.784 1.00 . A A . 55 CYS HB2 1 1
8 7188 1 1 55 CYS HB3 H -1.367 -9.635 -0.334 1.00 . A A . 55 CYS HB3 1 1
8 7189 1 1 55 CYS N N -1.960 -9.164 2.926 1.00 . A A . 55 CYS N 1 1
8 7190 1 1 55 CYS O O -0.475 -11.534 0.708 1.00 . A A . 55 CYS O 1 1
8 7191 1 1 55 CYS SG S -3.031 -7.960 0.002 1.00 . A A . 55 CYS SG 1 1
8 7192 1 1 56 GLY C C -0.335 -13.876 3.807 1.00 . A A . 56 GLY C 1 1
8 7193 1 1 56 GLY CA C 0.258 -12.687 3.077 1.00 . A A . 56 GLY CA 1 1
8 7194 1 1 56 GLY H H -1.101 -11.206 3.744 1.00 . A A . 56 GLY H 1 1
8 7195 1 1 56 GLY HA2 H 0.568 -13.006 2.091 1.00 . A A . 56 GLY HA2 1 1
8 7196 1 1 56 GLY HA3 H 1.126 -12.339 3.618 1.00 . A A . 56 GLY HA3 1 1
8 7197 1 1 56 GLY N N -0.680 -11.589 2.944 1.00 . A A . 56 GLY N 1 1
8 7198 1 1 56 GLY O O -1.344 -14.436 3.381 1.00 . A A . 56 GLY O 1 1
8 7199 1 1 57 GLY C C -1.249 -15.006 6.684 1.00 . A A . 57 GLY C 1 1
8 7200 1 1 57 GLY CA C -0.178 -15.393 5.685 1.00 . A A . 57 GLY CA 1 1
8 7201 1 1 57 GLY H H 1.095 -13.773 5.195 1.00 . A A . 57 GLY H 1 1
8 7202 1 1 57 GLY HA2 H -0.579 -16.139 5.012 1.00 . A A . 57 GLY HA2 1 1
8 7203 1 1 57 GLY HA3 H 0.657 -15.821 6.220 1.00 . A A . 57 GLY HA3 1 1
8 7204 1 1 57 GLY N N 0.298 -14.262 4.908 1.00 . A A . 57 GLY N 1 1
8 7205 1 1 57 GLY O O -1.423 -13.827 6.991 1.00 . A A . 57 GLY O 1 1
8 7206 1 1 58 ALA C C -4.064 -14.782 7.620 1.00 . A A . 58 ALA C 1 1
8 7207 1 1 58 ALA CA C -3.027 -15.759 8.164 1.00 . A A . 58 ALA CA 1 1
8 7208 1 1 58 ALA CB C -2.440 -15.233 9.466 1.00 . A A . 58 ALA CB 1 1
8 7209 1 1 58 ALA H H -1.781 -16.920 6.909 1.00 . A A . 58 ALA H 1 1
8 7210 1 1 58 ALA HA H -3.510 -16.701 8.370 1.00 . A A . 58 ALA HA 1 1
8 7211 1 1 58 ALA HB1 H -2.151 -16.064 10.092 1.00 . A A . 58 ALA HB1 1 1
8 7212 1 1 58 ALA HB2 H -3.180 -14.636 9.978 1.00 . A A . 58 ALA HB2 1 1
8 7213 1 1 58 ALA HB3 H -1.573 -14.625 9.251 1.00 . A A . 58 ALA HB3 1 1
8 7214 1 1 58 ALA N N -1.968 -16.000 7.192 1.00 . A A . 58 ALA N 1 1
8 7215 1 1 58 ALA O O -5.123 -15.247 7.146 1.00 . A A . 58 ALA O 1 1
8 7216 1 1 58 ALA OXT O -3.811 -13.560 7.674 1.00 . A A . 58 ALA OXT 1 1
9 7217 1 1 1 ARG C C -6.992 -12.546 -1.406 1.00 . A A . 1 ARG C 1 1
9 7218 1 1 1 ARG CA C -5.643 -13.260 -1.437 1.00 . A A . 1 ARG CA 1 1
9 7219 1 1 1 ARG CB C -5.080 -13.250 -2.859 1.00 . A A . 1 ARG CB 1 1
9 7220 1 1 1 ARG CD C -3.065 -13.628 -4.307 1.00 . A A . 1 ARG CD 1 1
9 7221 1 1 1 ARG CG C -3.754 -13.980 -2.999 1.00 . A A . 1 ARG CG 1 1
9 7222 1 1 1 ARG CZ C -1.013 -14.988 -4.175 1.00 . A A . 1 ARG CZ 1 1
9 7223 1 1 1 ARG H1 H -6.146 -14.664 -0.021 1.00 . A A . 1 ARG H1 1 1
9 7224 1 1 1 ARG H2 H -4.825 -15.102 -1.024 1.00 . A A . 1 ARG H2 1 1
9 7225 1 1 1 ARG H3 H -6.426 -15.150 -1.640 1.00 . A A . 1 ARG H3 1 1
9 7226 1 1 1 ARG HA H -4.957 -12.750 -0.777 1.00 . A A . 1 ARG HA 1 1
9 7227 1 1 1 ARG HB2 H -5.795 -13.718 -3.519 1.00 . A A . 1 ARG HB2 1 1
9 7228 1 1 1 ARG HB3 H -4.935 -12.226 -3.169 1.00 . A A . 1 ARG HB3 1 1
9 7229 1 1 1 ARG HD2 H -3.455 -14.266 -5.088 1.00 . A A . 1 ARG HD2 1 1
9 7230 1 1 1 ARG HD3 H -3.282 -12.598 -4.546 1.00 . A A . 1 ARG HD3 1 1
9 7231 1 1 1 ARG HE H -1.065 -12.993 -4.219 1.00 . A A . 1 ARG HE 1 1
9 7232 1 1 1 ARG HG2 H -3.111 -13.701 -2.178 1.00 . A A . 1 ARG HG2 1 1
9 7233 1 1 1 ARG HG3 H -3.936 -15.045 -2.972 1.00 . A A . 1 ARG HG3 1 1
9 7234 1 1 1 ARG HH11 H -2.723 -16.067 -4.245 1.00 . A A . 1 ARG HH11 1 1
9 7235 1 1 1 ARG HH12 H -1.264 -16.993 -4.147 1.00 . A A . 1 ARG HH12 1 1
9 7236 1 1 1 ARG HH21 H 0.851 -14.213 -4.096 1.00 . A A . 1 ARG HH21 1 1
9 7237 1 1 1 ARG HH22 H 0.764 -15.944 -4.063 1.00 . A A . 1 ARG HH22 1 1
9 7238 1 1 1 ARG N N -5.772 -14.671 -0.990 1.00 . A A . 1 ARG N 1 1
9 7239 1 1 1 ARG NE N -1.618 -13.803 -4.230 1.00 . A A . 1 ARG NE 1 1
9 7240 1 1 1 ARG NH1 N -1.725 -16.107 -4.190 1.00 . A A . 1 ARG NH1 1 1
9 7241 1 1 1 ARG NH2 N 0.309 -15.053 -4.105 1.00 . A A . 1 ARG NH2 1 1
9 7242 1 1 1 ARG O O -7.825 -12.751 -2.288 1.00 . A A . 1 ARG O 1 1
9 7243 1 1 2 PRO C C -8.750 -10.073 -1.482 1.00 . A A . 2 PRO C 1 1
9 7244 1 1 2 PRO CA C -8.493 -10.965 -0.272 1.00 . A A . 2 PRO CA 1 1
9 7245 1 1 2 PRO CB C -8.317 -10.112 0.987 1.00 . A A . 2 PRO CB 1 1
9 7246 1 1 2 PRO CD C -6.305 -11.388 0.714 1.00 . A A . 2 PRO CD 1 1
9 7247 1 1 2 PRO CG C -7.189 -10.730 1.739 1.00 . A A . 2 PRO CG 1 1
9 7248 1 1 2 PRO HA H -9.328 -11.638 -0.141 1.00 . A A . 2 PRO HA 1 1
9 7249 1 1 2 PRO HB2 H -8.087 -9.100 0.700 1.00 . A A . 2 PRO HB2 1 1
9 7250 1 1 2 PRO HB3 H -9.231 -10.130 1.566 1.00 . A A . 2 PRO HB3 1 1
9 7251 1 1 2 PRO HD2 H -5.532 -10.707 0.390 1.00 . A A . 2 PRO HD2 1 1
9 7252 1 1 2 PRO HD3 H -5.870 -12.292 1.116 1.00 . A A . 2 PRO HD3 1 1
9 7253 1 1 2 PRO HG2 H -6.642 -9.959 2.270 1.00 . A A . 2 PRO HG2 1 1
9 7254 1 1 2 PRO HG3 H -7.570 -11.466 2.433 1.00 . A A . 2 PRO HG3 1 1
9 7255 1 1 2 PRO N N -7.231 -11.698 -0.389 1.00 . A A . 2 PRO N 1 1
9 7256 1 1 2 PRO O O -7.817 -9.645 -2.160 1.00 . A A . 2 PRO O 1 1
9 7257 1 1 3 ASP C C -9.609 -7.665 -2.933 1.00 . A A . 3 ASP C 1 1
9 7258 1 1 3 ASP CA C -10.405 -8.970 -2.886 1.00 . A A . 3 ASP CA 1 1
9 7259 1 1 3 ASP CB C -11.903 -8.657 -2.824 1.00 . A A . 3 ASP CB 1 1
9 7260 1 1 3 ASP CG C -12.651 -9.154 -4.047 1.00 . A A . 3 ASP CG 1 1
9 7261 1 1 3 ASP H H -10.720 -10.179 -1.177 1.00 . A A . 3 ASP H 1 1
9 7262 1 1 3 ASP HA H -10.205 -9.529 -3.787 1.00 . A A . 3 ASP HA 1 1
9 7263 1 1 3 ASP HB2 H -12.327 -9.129 -1.951 1.00 . A A . 3 ASP HB2 1 1
9 7264 1 1 3 ASP HB3 H -12.041 -7.588 -2.752 1.00 . A A . 3 ASP HB3 1 1
9 7265 1 1 3 ASP N N -10.021 -9.804 -1.752 1.00 . A A . 3 ASP N 1 1
9 7266 1 1 3 ASP O O -8.935 -7.374 -3.921 1.00 . A A . 3 ASP O 1 1
9 7267 1 1 3 ASP OD1 O -12.319 -8.710 -5.166 1.00 . A A . 3 ASP OD1 1 1
9 7268 1 1 3 ASP OD2 O -13.567 -9.988 -3.883 1.00 . A A . 3 ASP OD2 1 1
9 7269 1 1 4 PHE C C -7.528 -5.715 -2.101 1.00 . A A . 4 PHE C 1 1
9 7270 1 1 4 PHE CA C -9.020 -5.597 -1.787 1.00 . A A . 4 PHE CA 1 1
9 7271 1 1 4 PHE CB C -9.224 -4.997 -0.400 1.00 . A A . 4 PHE CB 1 1
9 7272 1 1 4 PHE CD1 C -7.144 -5.669 0.825 1.00 . A A . 4 PHE CD1 1 1
9 7273 1 1 4 PHE CD2 C -9.233 -6.528 1.582 1.00 . A A . 4 PHE CD2 1 1
9 7274 1 1 4 PHE CE1 C -6.494 -6.359 1.826 1.00 . A A . 4 PHE CE1 1 1
9 7275 1 1 4 PHE CE2 C -8.588 -7.222 2.586 1.00 . A A . 4 PHE CE2 1 1
9 7276 1 1 4 PHE CG C -8.520 -5.747 0.691 1.00 . A A . 4 PHE CG 1 1
9 7277 1 1 4 PHE CZ C -7.216 -7.138 2.709 1.00 . A A . 4 PHE CZ 1 1
9 7278 1 1 4 PHE H H -10.263 -7.153 -1.115 1.00 . A A . 4 PHE H 1 1
9 7279 1 1 4 PHE HA H -9.474 -4.939 -2.516 1.00 . A A . 4 PHE HA 1 1
9 7280 1 1 4 PHE HB2 H -8.858 -3.991 -0.398 1.00 . A A . 4 PHE HB2 1 1
9 7281 1 1 4 PHE HB3 H -10.279 -4.991 -0.170 1.00 . A A . 4 PHE HB3 1 1
9 7282 1 1 4 PHE HD1 H -6.578 -5.061 0.135 1.00 . A A . 4 PHE HD1 1 1
9 7283 1 1 4 PHE HD2 H -10.307 -6.597 1.485 1.00 . A A . 4 PHE HD2 1 1
9 7284 1 1 4 PHE HE1 H -5.422 -6.290 1.917 1.00 . A A . 4 PHE HE1 1 1
9 7285 1 1 4 PHE HE2 H -9.157 -7.829 3.275 1.00 . A A . 4 PHE HE2 1 1
9 7286 1 1 4 PHE HZ H -6.707 -7.686 3.491 1.00 . A A . 4 PHE HZ 1 1
9 7287 1 1 4 PHE N N -9.705 -6.877 -1.867 1.00 . A A . 4 PHE N 1 1
9 7288 1 1 4 PHE O O -6.908 -4.749 -2.547 1.00 . A A . 4 PHE O 1 1
9 7289 1 1 5 CYS C C -5.212 -6.759 -3.613 1.00 . A A . 5 CYS C 1 1
9 7290 1 1 5 CYS CA C -5.528 -7.100 -2.156 1.00 . A A . 5 CYS CA 1 1
9 7291 1 1 5 CYS CB C -5.112 -8.541 -1.839 1.00 . A A . 5 CYS CB 1 1
9 7292 1 1 5 CYS H H -7.487 -7.639 -1.528 1.00 . A A . 5 CYS H 1 1
9 7293 1 1 5 CYS HA H -4.968 -6.427 -1.521 1.00 . A A . 5 CYS HA 1 1
9 7294 1 1 5 CYS HB2 H -5.239 -8.720 -0.781 1.00 . A A . 5 CYS HB2 1 1
9 7295 1 1 5 CYS HB3 H -5.739 -9.220 -2.395 1.00 . A A . 5 CYS HB3 1 1
9 7296 1 1 5 CYS N N -6.950 -6.895 -1.878 1.00 . A A . 5 CYS N 1 1
9 7297 1 1 5 CYS O O -4.069 -6.455 -3.955 1.00 . A A . 5 CYS O 1 1
9 7298 1 1 5 CYS SG S -3.378 -8.923 -2.248 1.00 . A A . 5 CYS SG 1 1
9 7299 1 1 6 LEU C C -6.331 -4.988 -6.139 1.00 . A A . 6 LEU C 1 1
9 7300 1 1 6 LEU CA C -6.077 -6.474 -5.879 1.00 . A A . 6 LEU CA 1 1
9 7301 1 1 6 LEU CB C -7.035 -7.316 -6.725 1.00 . A A . 6 LEU CB 1 1
9 7302 1 1 6 LEU CD1 C -8.383 -9.415 -6.960 1.00 . A A . 6 LEU CD1 1 1
9 7303 1 1 6 LEU CD2 C -5.909 -9.551 -6.618 1.00 . A A . 6 LEU CD2 1 1
9 7304 1 1 6 LEU CG C -7.176 -8.775 -6.291 1.00 . A A . 6 LEU CG 1 1
9 7305 1 1 6 LEU H H -7.129 -7.030 -4.130 1.00 . A A . 6 LEU H 1 1
9 7306 1 1 6 LEU HA H -5.061 -6.708 -6.158 1.00 . A A . 6 LEU HA 1 1
9 7307 1 1 6 LEU HB2 H -8.012 -6.856 -6.688 1.00 . A A . 6 LEU HB2 1 1
9 7308 1 1 6 LEU HB3 H -6.688 -7.300 -7.747 1.00 . A A . 6 LEU HB3 1 1
9 7309 1 1 6 LEU HD11 H -8.188 -10.464 -7.127 1.00 . A A . 6 LEU HD11 1 1
9 7310 1 1 6 LEU HD12 H -8.569 -8.929 -7.906 1.00 . A A . 6 LEU HD12 1 1
9 7311 1 1 6 LEU HD13 H -9.247 -9.306 -6.322 1.00 . A A . 6 LEU HD13 1 1
9 7312 1 1 6 LEU HD21 H -6.168 -10.555 -6.922 1.00 . A A . 6 LEU HD21 1 1
9 7313 1 1 6 LEU HD22 H -5.275 -9.592 -5.745 1.00 . A A . 6 LEU HD22 1 1
9 7314 1 1 6 LEU HD23 H -5.382 -9.057 -7.422 1.00 . A A . 6 LEU HD23 1 1
9 7315 1 1 6 LEU HG H -7.328 -8.813 -5.223 1.00 . A A . 6 LEU HG 1 1
9 7316 1 1 6 LEU N N -6.239 -6.793 -4.463 1.00 . A A . 6 LEU N 1 1
9 7317 1 1 6 LEU O O -6.758 -4.607 -7.229 1.00 . A A . 6 LEU O 1 1
9 7318 1 1 7 GLU C C -4.943 -1.979 -5.383 1.00 . A A . 7 GLU C 1 1
9 7319 1 1 7 GLU CA C -6.279 -2.714 -5.261 1.00 . A A . 7 GLU CA 1 1
9 7320 1 1 7 GLU CB C -7.060 -2.186 -4.055 1.00 . A A . 7 GLU CB 1 1
9 7321 1 1 7 GLU CD C -7.551 -0.006 -2.877 1.00 . A A . 7 GLU CD 1 1
9 7322 1 1 7 GLU CG C -7.508 -0.742 -4.202 1.00 . A A . 7 GLU CG 1 1
9 7323 1 1 7 GLU H H -5.739 -4.514 -4.287 1.00 . A A . 7 GLU H 1 1
9 7324 1 1 7 GLU HA H -6.857 -2.543 -6.157 1.00 . A A . 7 GLU HA 1 1
9 7325 1 1 7 GLU HB2 H -7.939 -2.799 -3.913 1.00 . A A . 7 GLU HB2 1 1
9 7326 1 1 7 GLU HB3 H -6.434 -2.259 -3.176 1.00 . A A . 7 GLU HB3 1 1
9 7327 1 1 7 GLU HG2 H -6.818 -0.230 -4.857 1.00 . A A . 7 GLU HG2 1 1
9 7328 1 1 7 GLU HG3 H -8.496 -0.726 -4.639 1.00 . A A . 7 GLU HG3 1 1
9 7329 1 1 7 GLU N N -6.073 -4.154 -5.135 1.00 . A A . 7 GLU N 1 1
9 7330 1 1 7 GLU O O -4.038 -2.188 -4.576 1.00 . A A . 7 GLU O 1 1
9 7331 1 1 7 GLU OE1 O -6.498 0.081 -2.211 1.00 . A A . 7 GLU OE1 1 1
9 7332 1 1 7 GLU OE2 O -8.640 0.477 -2.501 1.00 . A A . 7 GLU OE2 1 1
9 7333 1 1 8 PRO C C -3.278 0.637 -5.451 1.00 . A A . 8 PRO C 1 1
9 7334 1 1 8 PRO CA C -3.567 -0.326 -6.599 1.00 . A A . 8 PRO CA 1 1
9 7335 1 1 8 PRO CB C -3.838 0.452 -7.891 1.00 . A A . 8 PRO CB 1 1
9 7336 1 1 8 PRO CD C -5.833 -0.763 -7.391 1.00 . A A . 8 PRO CD 1 1
9 7337 1 1 8 PRO CG C -5.323 0.510 -8.001 1.00 . A A . 8 PRO CG 1 1
9 7338 1 1 8 PRO HA H -2.717 -0.976 -6.740 1.00 . A A . 8 PRO HA 1 1
9 7339 1 1 8 PRO HB2 H -3.409 1.441 -7.816 1.00 . A A . 8 PRO HB2 1 1
9 7340 1 1 8 PRO HB3 H -3.402 -0.072 -8.728 1.00 . A A . 8 PRO HB3 1 1
9 7341 1 1 8 PRO HD2 H -6.792 -0.595 -6.918 1.00 . A A . 8 PRO HD2 1 1
9 7342 1 1 8 PRO HD3 H -5.909 -1.538 -8.139 1.00 . A A . 8 PRO HD3 1 1
9 7343 1 1 8 PRO HG2 H -5.698 1.364 -7.457 1.00 . A A . 8 PRO HG2 1 1
9 7344 1 1 8 PRO HG3 H -5.612 0.571 -9.041 1.00 . A A . 8 PRO HG3 1 1
9 7345 1 1 8 PRO N N -4.802 -1.094 -6.390 1.00 . A A . 8 PRO N 1 1
9 7346 1 1 8 PRO O O -4.166 0.958 -4.661 1.00 . A A . 8 PRO O 1 1
9 7347 1 1 9 PRO C C -2.236 3.444 -4.484 1.00 . A A . 9 PRO C 1 1
9 7348 1 1 9 PRO CA C -1.621 2.061 -4.292 1.00 . A A . 9 PRO CA 1 1
9 7349 1 1 9 PRO CB C -0.099 2.123 -4.444 1.00 . A A . 9 PRO CB 1 1
9 7350 1 1 9 PRO CD C -0.907 0.806 -6.260 1.00 . A A . 9 PRO CD 1 1
9 7351 1 1 9 PRO CG C 0.145 1.810 -5.878 1.00 . A A . 9 PRO CG 1 1
9 7352 1 1 9 PRO HA H -1.873 1.685 -3.311 1.00 . A A . 9 PRO HA 1 1
9 7353 1 1 9 PRO HB2 H 0.254 3.110 -4.184 1.00 . A A . 9 PRO HB2 1 1
9 7354 1 1 9 PRO HB3 H 0.360 1.389 -3.797 1.00 . A A . 9 PRO HB3 1 1
9 7355 1 1 9 PRO HD2 H -1.199 0.941 -7.294 1.00 . A A . 9 PRO HD2 1 1
9 7356 1 1 9 PRO HD3 H -0.545 -0.199 -6.094 1.00 . A A . 9 PRO HD3 1 1
9 7357 1 1 9 PRO HG2 H 0.041 2.708 -6.473 1.00 . A A . 9 PRO HG2 1 1
9 7358 1 1 9 PRO HG3 H 1.131 1.386 -6.001 1.00 . A A . 9 PRO HG3 1 1
9 7359 1 1 9 PRO N N -2.025 1.122 -5.350 1.00 . A A . 9 PRO N 1 1
9 7360 1 1 9 PRO O O -2.402 3.908 -5.611 1.00 . A A . 9 PRO O 1 1
9 7361 1 1 10 TYR C C -2.329 6.448 -2.665 1.00 . A A . 10 TYR C 1 1
9 7362 1 1 10 TYR CA C -3.184 5.428 -3.422 1.00 . A A . 10 TYR CA 1 1
9 7363 1 1 10 TYR CB C -4.594 5.375 -2.829 1.00 . A A . 10 TYR CB 1 1
9 7364 1 1 10 TYR CD1 C -5.931 6.826 -4.407 1.00 . A A . 10 TYR CD1 1 1
9 7365 1 1 10 TYR CD2 C -5.695 7.540 -2.145 1.00 . A A . 10 TYR CD2 1 1
9 7366 1 1 10 TYR CE1 C -6.681 7.951 -4.689 1.00 . A A . 10 TYR CE1 1 1
9 7367 1 1 10 TYR CE2 C -6.444 8.669 -2.419 1.00 . A A . 10 TYR CE2 1 1
9 7368 1 1 10 TYR CG C -5.426 6.601 -3.132 1.00 . A A . 10 TYR CG 1 1
9 7369 1 1 10 TYR CZ C -6.935 8.870 -3.692 1.00 . A A . 10 TYR CZ 1 1
9 7370 1 1 10 TYR H H -2.426 3.672 -2.506 1.00 . A A . 10 TYR H 1 1
9 7371 1 1 10 TYR HA H -3.251 5.733 -4.459 1.00 . A A . 10 TYR HA 1 1
9 7372 1 1 10 TYR HB2 H -5.111 4.517 -3.232 1.00 . A A . 10 TYR HB2 1 1
9 7373 1 1 10 TYR HB3 H -4.524 5.276 -1.756 1.00 . A A . 10 TYR HB3 1 1
9 7374 1 1 10 TYR HD1 H -5.732 6.105 -5.185 1.00 . A A . 10 TYR HD1 1 1
9 7375 1 1 10 TYR HD2 H -5.310 7.379 -1.149 1.00 . A A . 10 TYR HD2 1 1
9 7376 1 1 10 TYR HE1 H -7.065 8.108 -5.686 1.00 . A A . 10 TYR HE1 1 1
9 7377 1 1 10 TYR HE2 H -6.639 9.390 -1.639 1.00 . A A . 10 TYR HE2 1 1
9 7378 1 1 10 TYR HH H -7.745 10.115 -4.919 1.00 . A A . 10 TYR HH 1 1
9 7379 1 1 10 TYR N N -2.578 4.096 -3.376 1.00 . A A . 10 TYR N 1 1
9 7380 1 1 10 TYR O O -2.093 6.309 -1.465 1.00 . A A . 10 TYR O 1 1
9 7381 1 1 10 TYR OH O -7.680 9.996 -3.968 1.00 . A A . 10 TYR OH 1 1
9 7382 1 1 11 THR C C -1.838 9.762 -2.430 1.00 . A A . 11 THR C 1 1
9 7383 1 1 11 THR CA C -1.027 8.517 -2.796 1.00 . A A . 11 THR CA 1 1
9 7384 1 1 11 THR CB C 0.071 8.904 -3.788 1.00 . A A . 11 THR CB 1 1
9 7385 1 1 11 THR CG2 C 0.954 10.032 -3.304 1.00 . A A . 11 THR CG2 1 1
9 7386 1 1 11 THR H H -2.090 7.519 -4.335 1.00 . A A . 11 THR H 1 1
9 7387 1 1 11 THR HA H -0.562 8.117 -1.899 1.00 . A A . 11 THR HA 1 1
9 7388 1 1 11 THR HB H -0.392 9.222 -4.712 1.00 . A A . 11 THR HB 1 1
9 7389 1 1 11 THR HG1 H 1.234 7.864 -4.972 1.00 . A A . 11 THR HG1 1 1
9 7390 1 1 11 THR HG21 H 0.431 10.971 -3.407 1.00 . A A . 11 THR HG21 1 1
9 7391 1 1 11 THR HG22 H 1.859 10.059 -3.893 1.00 . A A . 11 THR HG22 1 1
9 7392 1 1 11 THR HG23 H 1.205 9.873 -2.265 1.00 . A A . 11 THR HG23 1 1
9 7393 1 1 11 THR N N -1.867 7.470 -3.382 1.00 . A A . 11 THR N 1 1
9 7394 1 1 11 THR O O -1.327 10.666 -1.769 1.00 . A A . 11 THR O 1 1
9 7395 1 1 11 THR OG1 O 0.906 7.795 -4.071 1.00 . A A . 11 THR OG1 1 1
9 7396 1 1 12 GLY C C -3.402 12.249 -3.131 1.00 . A A . 12 GLY C 1 1
9 7397 1 1 12 GLY CA C -3.937 10.944 -2.565 1.00 . A A . 12 GLY CA 1 1
9 7398 1 1 12 GLY H H -3.456 9.082 -3.373 1.00 . A A . 12 GLY H 1 1
9 7399 1 1 12 GLY HA2 H -4.920 10.764 -2.976 1.00 . A A . 12 GLY HA2 1 1
9 7400 1 1 12 GLY HA3 H -4.015 11.021 -1.500 1.00 . A A . 12 GLY HA3 1 1
9 7401 1 1 12 GLY N N -3.095 9.813 -2.861 1.00 . A A . 12 GLY N 1 1
9 7402 1 1 12 GLY O O -2.245 12.321 -3.547 1.00 . A A . 12 GLY O 1 1
9 7403 1 1 13 PRO C C -2.951 15.410 -2.765 1.00 . A A . 13 PRO C 1 1
9 7404 1 1 13 PRO CA C -3.844 14.613 -3.717 1.00 . A A . 13 PRO CA 1 1
9 7405 1 1 13 PRO CB C -5.181 15.348 -3.924 1.00 . A A . 13 PRO CB 1 1
9 7406 1 1 13 PRO CD C -5.635 13.313 -2.733 1.00 . A A . 13 PRO CD 1 1
9 7407 1 1 13 PRO CG C -6.254 14.348 -3.626 1.00 . A A . 13 PRO CG 1 1
9 7408 1 1 13 PRO HA H -3.342 14.508 -4.664 1.00 . A A . 13 PRO HA 1 1
9 7409 1 1 13 PRO HB2 H -5.237 16.192 -3.252 1.00 . A A . 13 PRO HB2 1 1
9 7410 1 1 13 PRO HB3 H -5.244 15.694 -4.945 1.00 . A A . 13 PRO HB3 1 1
9 7411 1 1 13 PRO HD2 H -5.714 13.609 -1.696 1.00 . A A . 13 PRO HD2 1 1
9 7412 1 1 13 PRO HD3 H -6.100 12.349 -2.894 1.00 . A A . 13 PRO HD3 1 1
9 7413 1 1 13 PRO HG2 H -7.076 14.834 -3.120 1.00 . A A . 13 PRO HG2 1 1
9 7414 1 1 13 PRO HG3 H -6.597 13.895 -4.544 1.00 . A A . 13 PRO HG3 1 1
9 7415 1 1 13 PRO N N -4.237 13.307 -3.179 1.00 . A A . 13 PRO N 1 1
9 7416 1 1 13 PRO O O -2.410 16.450 -3.141 1.00 . A A . 13 PRO O 1 1
9 7417 1 1 14 CYS C C -0.564 15.828 -1.043 1.00 . A A . 14 CYS C 1 1
9 7418 1 1 14 CYS CA C -1.986 15.613 -0.540 1.00 . A A . 14 CYS CA 1 1
9 7419 1 1 14 CYS CB C -1.970 14.826 0.769 1.00 . A A . 14 CYS CB 1 1
9 7420 1 1 14 CYS H H -3.268 14.102 -1.285 1.00 . A A . 14 CYS H 1 1
9 7421 1 1 14 CYS HA H -2.423 16.581 -0.352 1.00 . A A . 14 CYS HA 1 1
9 7422 1 1 14 CYS HB2 H -1.952 13.766 0.546 1.00 . A A . 14 CYS HB2 1 1
9 7423 1 1 14 CYS HB3 H -1.085 15.087 1.329 1.00 . A A . 14 CYS HB3 1 1
9 7424 1 1 14 CYS N N -2.808 14.930 -1.534 1.00 . A A . 14 CYS N 1 1
9 7425 1 1 14 CYS O O -0.200 15.380 -2.131 1.00 . A A . 14 CYS O 1 1
9 7426 1 1 14 CYS SG S -3.414 15.140 1.832 1.00 . A A . 14 CYS SG 1 1
9 7427 1 1 15 ARG C C 2.595 16.333 0.441 1.00 . A A . 15 ARG C 1 1
9 7428 1 1 15 ARG CA C 1.605 16.845 -0.606 1.00 . A A . 15 ARG CA 1 1
9 7429 1 1 15 ARG CB C 1.775 18.356 -0.786 1.00 . A A . 15 ARG CB 1 1
9 7430 1 1 15 ARG CD C 1.575 18.977 -3.213 1.00 . A A . 15 ARG CD 1 1
9 7431 1 1 15 ARG CG C 2.527 18.741 -2.050 1.00 . A A . 15 ARG CG 1 1
9 7432 1 1 15 ARG CZ C 0.745 17.587 -5.073 1.00 . A A . 15 ARG CZ 1 1
9 7433 1 1 15 ARG H H -0.142 16.879 0.596 1.00 . A A . 15 ARG H 1 1
9 7434 1 1 15 ARG HA H 1.816 16.358 -1.547 1.00 . A A . 15 ARG HA 1 1
9 7435 1 1 15 ARG HB2 H 0.797 18.812 -0.822 1.00 . A A . 15 ARG HB2 1 1
9 7436 1 1 15 ARG HB3 H 2.314 18.751 0.063 1.00 . A A . 15 ARG HB3 1 1
9 7437 1 1 15 ARG HD2 H 0.562 18.951 -2.842 1.00 . A A . 15 ARG HD2 1 1
9 7438 1 1 15 ARG HD3 H 1.779 19.951 -3.635 1.00 . A A . 15 ARG HD3 1 1
9 7439 1 1 15 ARG HE H 2.606 17.544 -4.352 1.00 . A A . 15 ARG HE 1 1
9 7440 1 1 15 ARG HG2 H 3.083 19.647 -1.865 1.00 . A A . 15 ARG HG2 1 1
9 7441 1 1 15 ARG HG3 H 3.209 17.944 -2.310 1.00 . A A . 15 ARG HG3 1 1
9 7442 1 1 15 ARG HH11 H -0.636 18.847 -4.297 1.00 . A A . 15 ARG HH11 1 1
9 7443 1 1 15 ARG HH12 H -1.190 17.847 -5.597 1.00 . A A . 15 ARG HH12 1 1
9 7444 1 1 15 ARG HH21 H 1.875 16.236 -6.063 1.00 . A A . 15 ARG HH21 1 1
9 7445 1 1 15 ARG HH22 H 0.235 16.369 -6.601 1.00 . A A . 15 ARG HH22 1 1
9 7446 1 1 15 ARG N N 0.224 16.539 -0.247 1.00 . A A . 15 ARG N 1 1
9 7447 1 1 15 ARG NE N 1.727 17.966 -4.256 1.00 . A A . 15 ARG NE 1 1
9 7448 1 1 15 ARG NH1 N -0.458 18.140 -4.982 1.00 . A A . 15 ARG NH1 1 1
9 7449 1 1 15 ARG NH2 N 0.971 16.655 -5.988 1.00 . A A . 15 ARG NH2 1 1
9 7450 1 1 15 ARG O O 3.648 16.935 0.655 1.00 . A A . 15 ARG O 1 1
9 7451 1 1 16 VAL C C 4.128 13.648 1.431 1.00 . A A . 16 VAL C 1 1
9 7452 1 1 16 VAL CA C 3.149 14.627 2.086 1.00 . A A . 16 VAL CA 1 1
9 7453 1 1 16 VAL CB C 2.363 13.895 3.203 1.00 . A A . 16 VAL CB 1 1
9 7454 1 1 16 VAL CG1 C 3.164 13.887 4.496 1.00 . A A . 16 VAL CG1 1 1
9 7455 1 1 16 VAL CG2 C 0.993 14.526 3.441 1.00 . A A . 16 VAL CG2 1 1
9 7456 1 1 16 VAL H H 1.424 14.765 0.857 1.00 . A A . 16 VAL H 1 1
9 7457 1 1 16 VAL HA H 3.713 15.431 2.537 1.00 . A A . 16 VAL HA 1 1
9 7458 1 1 16 VAL HB H 2.214 12.871 2.894 1.00 . A A . 16 VAL HB 1 1
9 7459 1 1 16 VAL HG11 H 2.501 14.041 5.333 1.00 . A A . 16 VAL HG11 1 1
9 7460 1 1 16 VAL HG12 H 3.899 14.678 4.467 1.00 . A A . 16 VAL HG12 1 1
9 7461 1 1 16 VAL HG13 H 3.665 12.936 4.602 1.00 . A A . 16 VAL HG13 1 1
9 7462 1 1 16 VAL HG21 H 1.104 15.405 4.059 1.00 . A A . 16 VAL HG21 1 1
9 7463 1 1 16 VAL HG22 H 0.350 13.812 3.941 1.00 . A A . 16 VAL HG22 1 1
9 7464 1 1 16 VAL HG23 H 0.549 14.803 2.496 1.00 . A A . 16 VAL HG23 1 1
9 7465 1 1 16 VAL N N 2.267 15.213 1.078 1.00 . A A . 16 VAL N 1 1
9 7466 1 1 16 VAL O O 4.091 13.441 0.218 1.00 . A A . 16 VAL O 1 1
9 7467 1 1 17 ARG C C 6.070 10.880 2.641 1.00 . A A . 17 ARG C 1 1
9 7468 1 1 17 ARG CA C 6.002 12.108 1.736 1.00 . A A . 17 ARG CA 1 1
9 7469 1 1 17 ARG CB C 7.384 12.765 1.661 1.00 . A A . 17 ARG CB 1 1
9 7470 1 1 17 ARG CD C 8.886 14.434 0.536 1.00 . A A . 17 ARG CD 1 1
9 7471 1 1 17 ARG CG C 7.464 13.914 0.670 1.00 . A A . 17 ARG CG 1 1
9 7472 1 1 17 ARG CZ C 9.676 13.177 -1.434 1.00 . A A . 17 ARG CZ 1 1
9 7473 1 1 17 ARG H H 5.001 13.273 3.191 1.00 . A A . 17 ARG H 1 1
9 7474 1 1 17 ARG HA H 5.703 11.798 0.745 1.00 . A A . 17 ARG HA 1 1
9 7475 1 1 17 ARG HB2 H 7.642 13.143 2.639 1.00 . A A . 17 ARG HB2 1 1
9 7476 1 1 17 ARG HB3 H 8.108 12.018 1.371 1.00 . A A . 17 ARG HB3 1 1
9 7477 1 1 17 ARG HD2 H 8.870 15.351 -0.032 1.00 . A A . 17 ARG HD2 1 1
9 7478 1 1 17 ARG HD3 H 9.278 14.629 1.523 1.00 . A A . 17 ARG HD3 1 1
9 7479 1 1 17 ARG HE H 10.440 13.025 0.404 1.00 . A A . 17 ARG HE 1 1
9 7480 1 1 17 ARG HG2 H 7.125 13.570 -0.295 1.00 . A A . 17 ARG HG2 1 1
9 7481 1 1 17 ARG HG3 H 6.827 14.717 1.012 1.00 . A A . 17 ARG HG3 1 1
9 7482 1 1 17 ARG HH11 H 8.134 14.429 -1.810 1.00 . A A . 17 ARG HH11 1 1
9 7483 1 1 17 ARG HH12 H 8.712 13.534 -3.174 1.00 . A A . 17 ARG HH12 1 1
9 7484 1 1 17 ARG HH21 H 11.196 11.845 -1.394 1.00 . A A . 17 ARG HH21 1 1
9 7485 1 1 17 ARG HH22 H 10.444 12.069 -2.939 1.00 . A A . 17 ARG HH22 1 1
9 7486 1 1 17 ARG N N 5.010 13.059 2.238 1.00 . A A . 17 ARG N 1 1
9 7487 1 1 17 ARG NE N 9.758 13.474 -0.138 1.00 . A A . 17 ARG NE 1 1
9 7488 1 1 17 ARG NH1 N 8.765 13.762 -2.202 1.00 . A A . 17 ARG NH1 1 1
9 7489 1 1 17 ARG NH2 N 10.507 12.291 -1.966 1.00 . A A . 17 ARG NH2 1 1
9 7490 1 1 17 ARG O O 6.898 10.816 3.549 1.00 . A A . 17 ARG O 1 1
9 7491 1 1 18 ILE C C 5.480 7.459 2.336 1.00 . A A . 18 ILE C 1 1
9 7492 1 1 18 ILE CA C 5.161 8.689 3.189 1.00 . A A . 18 ILE CA 1 1
9 7493 1 1 18 ILE CB C 3.777 8.516 3.859 1.00 . A A . 18 ILE CB 1 1
9 7494 1 1 18 ILE CD1 C 2.249 9.472 5.666 1.00 . A A . 18 ILE CD1 1 1
9 7495 1 1 18 ILE CG1 C 3.522 9.646 4.862 1.00 . A A . 18 ILE CG1 1 1
9 7496 1 1 18 ILE CG2 C 3.661 7.167 4.553 1.00 . A A . 18 ILE CG2 1 1
9 7497 1 1 18 ILE H H 4.561 10.011 1.646 1.00 . A A . 18 ILE H 1 1
9 7498 1 1 18 ILE HA H 5.906 8.778 3.967 1.00 . A A . 18 ILE HA 1 1
9 7499 1 1 18 ILE HB H 3.025 8.557 3.086 1.00 . A A . 18 ILE HB 1 1
9 7500 1 1 18 ILE HD11 H 1.560 10.269 5.428 1.00 . A A . 18 ILE HD11 1 1
9 7501 1 1 18 ILE HD12 H 2.484 9.501 6.721 1.00 . A A . 18 ILE HD12 1 1
9 7502 1 1 18 ILE HD13 H 1.797 8.521 5.425 1.00 . A A . 18 ILE HD13 1 1
9 7503 1 1 18 ILE HG12 H 4.347 9.694 5.556 1.00 . A A . 18 ILE HG12 1 1
9 7504 1 1 18 ILE HG13 H 3.452 10.583 4.331 1.00 . A A . 18 ILE HG13 1 1
9 7505 1 1 18 ILE HG21 H 2.661 6.779 4.413 1.00 . A A . 18 ILE HG21 1 1
9 7506 1 1 18 ILE HG22 H 3.855 7.287 5.608 1.00 . A A . 18 ILE HG22 1 1
9 7507 1 1 18 ILE HG23 H 4.375 6.476 4.132 1.00 . A A . 18 ILE HG23 1 1
9 7508 1 1 18 ILE N N 5.197 9.908 2.388 1.00 . A A . 18 ILE N 1 1
9 7509 1 1 18 ILE O O 4.785 7.170 1.366 1.00 . A A . 18 ILE O 1 1
9 7510 1 1 19 ILE C C 6.121 4.343 2.512 1.00 . A A . 19 ILE C 1 1
9 7511 1 1 19 ILE CA C 6.923 5.531 1.995 1.00 . A A . 19 ILE CA 1 1
9 7512 1 1 19 ILE CB C 8.432 5.247 2.164 1.00 . A A . 19 ILE CB 1 1
9 7513 1 1 19 ILE CD1 C 9.346 7.593 2.535 1.00 . A A . 19 ILE CD1 1 1
9 7514 1 1 19 ILE CG1 C 9.260 6.404 1.604 1.00 . A A . 19 ILE CG1 1 1
9 7515 1 1 19 ILE CG2 C 8.818 3.941 1.480 1.00 . A A . 19 ILE CG2 1 1
9 7516 1 1 19 ILE H H 7.040 7.006 3.501 1.00 . A A . 19 ILE H 1 1
9 7517 1 1 19 ILE HA H 6.709 5.680 0.946 1.00 . A A . 19 ILE HA 1 1
9 7518 1 1 19 ILE HB H 8.637 5.148 3.220 1.00 . A A . 19 ILE HB 1 1
9 7519 1 1 19 ILE HD11 H 8.403 8.118 2.534 1.00 . A A . 19 ILE HD11 1 1
9 7520 1 1 19 ILE HD12 H 10.130 8.256 2.201 1.00 . A A . 19 ILE HD12 1 1
9 7521 1 1 19 ILE HD13 H 9.567 7.250 3.536 1.00 . A A . 19 ILE HD13 1 1
9 7522 1 1 19 ILE HG12 H 10.266 6.058 1.416 1.00 . A A . 19 ILE HG12 1 1
9 7523 1 1 19 ILE HG13 H 8.820 6.737 0.676 1.00 . A A . 19 ILE HG13 1 1
9 7524 1 1 19 ILE HG21 H 8.556 3.991 0.434 1.00 . A A . 19 ILE HG21 1 1
9 7525 1 1 19 ILE HG22 H 8.291 3.121 1.945 1.00 . A A . 19 ILE HG22 1 1
9 7526 1 1 19 ILE HG23 H 9.882 3.785 1.578 1.00 . A A . 19 ILE HG23 1 1
9 7527 1 1 19 ILE N N 6.529 6.735 2.713 1.00 . A A . 19 ILE N 1 1
9 7528 1 1 19 ILE O O 6.547 3.643 3.432 1.00 . A A . 19 ILE O 1 1
9 7529 1 1 20 ARG C C 4.274 1.786 1.554 1.00 . A A . 20 ARG C 1 1
9 7530 1 1 20 ARG CA C 4.059 3.058 2.358 1.00 . A A . 20 ARG CA 1 1
9 7531 1 1 20 ARG CB C 2.603 3.500 2.257 1.00 . A A . 20 ARG CB 1 1
9 7532 1 1 20 ARG CD C 2.128 4.291 4.598 1.00 . A A . 20 ARG CD 1 1
9 7533 1 1 20 ARG CG C 2.280 4.691 3.137 1.00 . A A . 20 ARG CG 1 1
9 7534 1 1 20 ARG CZ C 3.599 4.961 6.469 1.00 . A A . 20 ARG CZ 1 1
9 7535 1 1 20 ARG H H 4.654 4.748 1.220 1.00 . A A . 20 ARG H 1 1
9 7536 1 1 20 ARG HA H 4.282 2.844 3.390 1.00 . A A . 20 ARG HA 1 1
9 7537 1 1 20 ARG HB2 H 2.390 3.768 1.232 1.00 . A A . 20 ARG HB2 1 1
9 7538 1 1 20 ARG HB3 H 1.963 2.680 2.548 1.00 . A A . 20 ARG HB3 1 1
9 7539 1 1 20 ARG HD2 H 1.440 4.970 5.072 1.00 . A A . 20 ARG HD2 1 1
9 7540 1 1 20 ARG HD3 H 1.727 3.293 4.636 1.00 . A A . 20 ARG HD3 1 1
9 7541 1 1 20 ARG HE H 4.143 3.799 4.943 1.00 . A A . 20 ARG HE 1 1
9 7542 1 1 20 ARG HG2 H 3.074 5.413 3.050 1.00 . A A . 20 ARG HG2 1 1
9 7543 1 1 20 ARG HG3 H 1.356 5.129 2.798 1.00 . A A . 20 ARG HG3 1 1
9 7544 1 1 20 ARG HH11 H 1.748 5.774 6.558 1.00 . A A . 20 ARG HH11 1 1
9 7545 1 1 20 ARG HH12 H 2.801 6.183 7.868 1.00 . A A . 20 ARG HH12 1 1
9 7546 1 1 20 ARG HH21 H 5.509 4.332 6.673 1.00 . A A . 20 ARG HH21 1 1
9 7547 1 1 20 ARG HH22 H 4.929 5.364 7.937 1.00 . A A . 20 ARG HH22 1 1
9 7548 1 1 20 ARG N N 4.943 4.141 1.934 1.00 . A A . 20 ARG N 1 1
9 7549 1 1 20 ARG NE N 3.400 4.312 5.322 1.00 . A A . 20 ARG NE 1 1
9 7550 1 1 20 ARG NH1 N 2.635 5.699 7.009 1.00 . A A . 20 ARG NH1 1 1
9 7551 1 1 20 ARG NH2 N 4.775 4.879 7.076 1.00 . A A . 20 ARG NH2 1 1
9 7552 1 1 20 ARG O O 5.113 1.739 0.654 1.00 . A A . 20 ARG O 1 1
9 7553 1 1 21 TYR C C 2.275 -0.964 0.633 1.00 . A A . 21 TYR C 1 1
9 7554 1 1 21 TYR CA C 3.611 -0.542 1.238 1.00 . A A . 21 TYR CA 1 1
9 7555 1 1 21 TYR CB C 4.054 -1.606 2.242 1.00 . A A . 21 TYR CB 1 1
9 7556 1 1 21 TYR CD1 C 6.346 -0.975 3.078 1.00 . A A . 21 TYR CD1 1 1
9 7557 1 1 21 TYR CD2 C 6.155 -2.842 1.615 1.00 . A A . 21 TYR CD2 1 1
9 7558 1 1 21 TYR CE1 C 7.710 -1.165 3.148 1.00 . A A . 21 TYR CE1 1 1
9 7559 1 1 21 TYR CE2 C 7.519 -3.038 1.679 1.00 . A A . 21 TYR CE2 1 1
9 7560 1 1 21 TYR CG C 5.547 -1.810 2.310 1.00 . A A . 21 TYR CG 1 1
9 7561 1 1 21 TYR CZ C 8.291 -2.197 2.447 1.00 . A A . 21 TYR CZ 1 1
9 7562 1 1 21 TYR H H 2.865 0.856 2.636 1.00 . A A . 21 TYR H 1 1
9 7563 1 1 21 TYR HA H 4.350 -0.462 0.457 1.00 . A A . 21 TYR HA 1 1
9 7564 1 1 21 TYR HB2 H 3.717 -1.320 3.226 1.00 . A A . 21 TYR HB2 1 1
9 7565 1 1 21 TYR HB3 H 3.603 -2.551 1.975 1.00 . A A . 21 TYR HB3 1 1
9 7566 1 1 21 TYR HD1 H 5.886 -0.166 3.625 1.00 . A A . 21 TYR HD1 1 1
9 7567 1 1 21 TYR HD2 H 5.546 -3.500 1.012 1.00 . A A . 21 TYR HD2 1 1
9 7568 1 1 21 TYR HE1 H 8.317 -0.505 3.751 1.00 . A A . 21 TYR HE1 1 1
9 7569 1 1 21 TYR HE2 H 7.974 -3.848 1.129 1.00 . A A . 21 TYR HE2 1 1
9 7570 1 1 21 TYR HH H 10.038 -2.256 1.648 1.00 . A A . 21 TYR HH 1 1
9 7571 1 1 21 TYR N N 3.510 0.750 1.903 1.00 . A A . 21 TYR N 1 1
9 7572 1 1 21 TYR O O 1.220 -0.744 1.222 1.00 . A A . 21 TYR O 1 1
9 7573 1 1 21 TYR OH O 9.652 -2.390 2.516 1.00 . A A . 21 TYR OH 1 1
9 7574 1 1 22 PHE C C 1.426 -3.427 -1.864 1.00 . A A . 22 PHE C 1 1
9 7575 1 1 22 PHE CA C 1.137 -2.097 -1.195 1.00 . A A . 22 PHE CA 1 1
9 7576 1 1 22 PHE CB C 0.609 -1.101 -2.224 1.00 . A A . 22 PHE CB 1 1
9 7577 1 1 22 PHE CD1 C 2.643 -0.541 -3.592 1.00 . A A . 22 PHE CD1 1 1
9 7578 1 1 22 PHE CD2 C 0.826 -1.663 -4.661 1.00 . A A . 22 PHE CD2 1 1
9 7579 1 1 22 PHE CE1 C 3.350 -0.548 -4.780 1.00 . A A . 22 PHE CE1 1 1
9 7580 1 1 22 PHE CE2 C 1.528 -1.671 -5.853 1.00 . A A . 22 PHE CE2 1 1
9 7581 1 1 22 PHE CG C 1.375 -1.098 -3.519 1.00 . A A . 22 PHE CG 1 1
9 7582 1 1 22 PHE CZ C 2.791 -1.114 -5.912 1.00 . A A . 22 PHE CZ 1 1
9 7583 1 1 22 PHE H H 3.212 -1.770 -0.936 1.00 . A A . 22 PHE H 1 1
9 7584 1 1 22 PHE HA H 0.381 -2.247 -0.438 1.00 . A A . 22 PHE HA 1 1
9 7585 1 1 22 PHE HB2 H -0.418 -1.347 -2.452 1.00 . A A . 22 PHE HB2 1 1
9 7586 1 1 22 PHE HB3 H 0.647 -0.119 -1.804 1.00 . A A . 22 PHE HB3 1 1
9 7587 1 1 22 PHE HD1 H 3.079 -0.099 -2.709 1.00 . A A . 22 PHE HD1 1 1
9 7588 1 1 22 PHE HD2 H -0.160 -2.098 -4.615 1.00 . A A . 22 PHE HD2 1 1
9 7589 1 1 22 PHE HE1 H 4.336 -0.111 -4.826 1.00 . A A . 22 PHE HE1 1 1
9 7590 1 1 22 PHE HE2 H 1.090 -2.113 -6.735 1.00 . A A . 22 PHE HE2 1 1
9 7591 1 1 22 PHE HZ H 3.342 -1.123 -6.841 1.00 . A A . 22 PHE HZ 1 1
9 7592 1 1 22 PHE N N 2.337 -1.603 -0.528 1.00 . A A . 22 PHE N 1 1
9 7593 1 1 22 PHE O O 2.570 -3.869 -1.909 1.00 . A A . 22 PHE O 1 1
9 7594 1 1 23 TYR C C 0.492 -5.201 -4.578 1.00 . A A . 23 TYR C 1 1
9 7595 1 1 23 TYR CA C 0.529 -5.347 -3.057 1.00 . A A . 23 TYR CA 1 1
9 7596 1 1 23 TYR CB C -0.576 -6.304 -2.602 1.00 . A A . 23 TYR CB 1 1
9 7597 1 1 23 TYR CD1 C 0.401 -8.618 -2.832 1.00 . A A . 23 TYR CD1 1 1
9 7598 1 1 23 TYR CD2 C -1.322 -7.965 -4.347 1.00 . A A . 23 TYR CD2 1 1
9 7599 1 1 23 TYR CE1 C 0.479 -9.852 -3.449 1.00 . A A . 23 TYR CE1 1 1
9 7600 1 1 23 TYR CE2 C -1.249 -9.197 -4.968 1.00 . A A . 23 TYR CE2 1 1
9 7601 1 1 23 TYR CG C -0.501 -7.656 -3.270 1.00 . A A . 23 TYR CG 1 1
9 7602 1 1 23 TYR CZ C -0.347 -10.137 -4.514 1.00 . A A . 23 TYR CZ 1 1
9 7603 1 1 23 TYR H H -0.499 -3.637 -2.324 1.00 . A A . 23 TYR H 1 1
9 7604 1 1 23 TYR HA H 1.487 -5.772 -2.774 1.00 . A A . 23 TYR HA 1 1
9 7605 1 1 23 TYR HB2 H -0.494 -6.458 -1.532 1.00 . A A . 23 TYR HB2 1 1
9 7606 1 1 23 TYR HB3 H -1.544 -5.871 -2.828 1.00 . A A . 23 TYR HB3 1 1
9 7607 1 1 23 TYR HD1 H 1.047 -8.392 -1.997 1.00 . A A . 23 TYR HD1 1 1
9 7608 1 1 23 TYR HD2 H -2.028 -7.227 -4.698 1.00 . A A . 23 TYR HD2 1 1
9 7609 1 1 23 TYR HE1 H 1.185 -10.589 -3.094 1.00 . A A . 23 TYR HE1 1 1
9 7610 1 1 23 TYR HE2 H -1.895 -9.420 -5.804 1.00 . A A . 23 TYR HE2 1 1
9 7611 1 1 23 TYR HH H 0.644 -11.660 -5.143 1.00 . A A . 23 TYR HH 1 1
9 7612 1 1 23 TYR N N 0.386 -4.054 -2.387 1.00 . A A . 23 TYR N 1 1
9 7613 1 1 23 TYR O O -0.580 -5.116 -5.176 1.00 . A A . 23 TYR O 1 1
9 7614 1 1 23 TYR OH O -0.271 -11.365 -5.130 1.00 . A A . 23 TYR OH 1 1
9 7615 1 1 24 ASN C C 1.259 -6.361 -7.317 1.00 . A A . 24 ASN C 1 1
9 7616 1 1 24 ASN CA C 1.765 -5.085 -6.648 1.00 . A A . 24 ASN CA 1 1
9 7617 1 1 24 ASN CB C 3.214 -4.813 -7.047 1.00 . A A . 24 ASN CB 1 1
9 7618 1 1 24 ASN CG C 3.361 -4.475 -8.518 1.00 . A A . 24 ASN CG 1 1
9 7619 1 1 24 ASN H H 2.495 -5.287 -4.678 1.00 . A A . 24 ASN H 1 1
9 7620 1 1 24 ASN HA H 1.150 -4.253 -6.961 1.00 . A A . 24 ASN HA 1 1
9 7621 1 1 24 ASN HB2 H 3.586 -3.980 -6.464 1.00 . A A . 24 ASN HB2 1 1
9 7622 1 1 24 ASN HB3 H 3.811 -5.691 -6.836 1.00 . A A . 24 ASN HB3 1 1
9 7623 1 1 24 ASN HD21 H 3.071 -2.543 -8.127 1.00 . A A . 24 ASN HD21 1 1
9 7624 1 1 24 ASN HD22 H 3.337 -2.952 -9.805 1.00 . A A . 24 ASN HD22 1 1
9 7625 1 1 24 ASN N N 1.669 -5.198 -5.201 1.00 . A A . 24 ASN N 1 1
9 7626 1 1 24 ASN ND2 N 3.244 -3.195 -8.850 1.00 . A A . 24 ASN ND2 1 1
9 7627 1 1 24 ASN O O 1.740 -7.456 -7.023 1.00 . A A . 24 ASN O 1 1
9 7628 1 1 24 ASN OD1 O 3.576 -5.356 -9.348 1.00 . A A . 24 ASN OD1 1 1
9 7629 1 1 25 ALA C C 0.500 -7.722 -10.165 1.00 . A A . 25 ALA C 1 1
9 7630 1 1 25 ALA CA C -0.291 -7.365 -8.908 1.00 . A A . 25 ALA CA 1 1
9 7631 1 1 25 ALA CB C -1.745 -7.093 -9.261 1.00 . A A . 25 ALA CB 1 1
9 7632 1 1 25 ALA H H -0.064 -5.320 -8.398 1.00 . A A . 25 ALA H 1 1
9 7633 1 1 25 ALA HA H -0.264 -8.210 -8.231 1.00 . A A . 25 ALA HA 1 1
9 7634 1 1 25 ALA HB1 H -2.378 -7.396 -8.439 1.00 . A A . 25 ALA HB1 1 1
9 7635 1 1 25 ALA HB2 H -2.013 -7.651 -10.145 1.00 . A A . 25 ALA HB2 1 1
9 7636 1 1 25 ALA HB3 H -1.880 -6.038 -9.448 1.00 . A A . 25 ALA HB3 1 1
9 7637 1 1 25 ALA N N 0.283 -6.217 -8.210 1.00 . A A . 25 ALA N 1 1
9 7638 1 1 25 ALA O O 0.028 -8.486 -11.008 1.00 . A A . 25 ALA O 1 1
9 7639 1 1 26 LYS C C 3.788 -8.257 -10.944 1.00 . A A . 26 LYS C 1 1
9 7640 1 1 26 LYS CA C 2.578 -7.465 -11.415 1.00 . A A . 26 LYS CA 1 1
9 7641 1 1 26 LYS CB C 3.020 -6.163 -12.088 1.00 . A A . 26 LYS CB 1 1
9 7642 1 1 26 LYS CD C 2.859 -4.662 -14.098 1.00 . A A . 26 LYS CD 1 1
9 7643 1 1 26 LYS CE C 3.872 -5.096 -15.145 1.00 . A A . 26 LYS CE 1 1
9 7644 1 1 26 LYS CG C 2.264 -5.857 -13.371 1.00 . A A . 26 LYS CG 1 1
9 7645 1 1 26 LYS H H 2.040 -6.603 -9.562 1.00 . A A . 26 LYS H 1 1
9 7646 1 1 26 LYS HA H 2.022 -8.063 -12.126 1.00 . A A . 26 LYS HA 1 1
9 7647 1 1 26 LYS HB2 H 2.863 -5.345 -11.402 1.00 . A A . 26 LYS HB2 1 1
9 7648 1 1 26 LYS HB3 H 4.072 -6.230 -12.324 1.00 . A A . 26 LYS HB3 1 1
9 7649 1 1 26 LYS HD2 H 2.065 -4.116 -14.585 1.00 . A A . 26 LYS HD2 1 1
9 7650 1 1 26 LYS HD3 H 3.350 -4.024 -13.378 1.00 . A A . 26 LYS HD3 1 1
9 7651 1 1 26 LYS HE2 H 4.333 -6.017 -14.821 1.00 . A A . 26 LYS HE2 1 1
9 7652 1 1 26 LYS HE3 H 3.355 -5.262 -16.079 1.00 . A A . 26 LYS HE3 1 1
9 7653 1 1 26 LYS HG2 H 2.311 -6.719 -14.020 1.00 . A A . 26 LYS HG2 1 1
9 7654 1 1 26 LYS HG3 H 1.233 -5.643 -13.128 1.00 . A A . 26 LYS HG3 1 1
9 7655 1 1 26 LYS HZ1 H 5.766 -4.298 -14.772 1.00 . A A . 26 LYS HZ1 1 1
9 7656 1 1 26 LYS HZ2 H 4.579 -3.132 -15.078 1.00 . A A . 26 LYS HZ2 1 1
9 7657 1 1 26 LYS HZ3 H 5.213 -4.045 -16.352 1.00 . A A . 26 LYS HZ3 1 1
9 7658 1 1 26 LYS N N 1.711 -7.186 -10.275 1.00 . A A . 26 LYS N 1 1
9 7659 1 1 26 LYS NZ N 4.932 -4.071 -15.351 1.00 . A A . 26 LYS NZ 1 1
9 7660 1 1 26 LYS O O 4.276 -9.150 -11.636 1.00 . A A . 26 LYS O 1 1
9 7661 1 1 27 ALA C C 4.894 -9.576 -8.053 1.00 . A A . 27 ALA C 1 1
9 7662 1 1 27 ALA CA C 5.376 -8.609 -9.130 1.00 . A A . 27 ALA CA 1 1
9 7663 1 1 27 ALA CB C 6.346 -7.592 -8.542 1.00 . A A . 27 ALA CB 1 1
9 7664 1 1 27 ALA H H 3.794 -7.221 -9.238 1.00 . A A . 27 ALA H 1 1
9 7665 1 1 27 ALA HA H 5.892 -9.164 -9.900 1.00 . A A . 27 ALA HA 1 1
9 7666 1 1 27 ALA HB1 H 6.163 -6.623 -8.985 1.00 . A A . 27 ALA HB1 1 1
9 7667 1 1 27 ALA HB2 H 7.360 -7.897 -8.754 1.00 . A A . 27 ALA HB2 1 1
9 7668 1 1 27 ALA HB3 H 6.203 -7.533 -7.475 1.00 . A A . 27 ALA HB3 1 1
9 7669 1 1 27 ALA N N 4.245 -7.931 -9.741 1.00 . A A . 27 ALA N 1 1
9 7670 1 1 27 ALA O O 5.660 -10.408 -7.564 1.00 . A A . 27 ALA O 1 1
9 7671 1 1 28 GLY C C 3.573 -10.097 -5.300 1.00 . A A . 28 GLY C 1 1
9 7672 1 1 28 GLY CA C 3.044 -10.338 -6.696 1.00 . A A . 28 GLY CA 1 1
9 7673 1 1 28 GLY H H 3.044 -8.808 -8.108 1.00 . A A . 28 GLY H 1 1
9 7674 1 1 28 GLY HA2 H 1.973 -10.218 -6.692 1.00 . A A . 28 GLY HA2 1 1
9 7675 1 1 28 GLY HA3 H 3.279 -11.322 -6.985 1.00 . A A . 28 GLY HA3 1 1
9 7676 1 1 28 GLY N N 3.609 -9.469 -7.689 1.00 . A A . 28 GLY N 1 1
9 7677 1 1 28 GLY O O 3.205 -10.795 -4.354 1.00 . A A . 28 GLY O 1 1
9 7678 1 1 29 LEU C C 4.628 -7.374 -3.455 1.00 . A A . 29 LEU C 1 1
9 7679 1 1 29 LEU CA C 5.044 -8.772 -3.899 1.00 . A A . 29 LEU CA 1 1
9 7680 1 1 29 LEU CB C 6.569 -8.854 -3.991 1.00 . A A . 29 LEU CB 1 1
9 7681 1 1 29 LEU CD1 C 8.482 -10.087 -5.038 1.00 . A A . 29 LEU CD1 1 1
9 7682 1 1 29 LEU CD2 C 7.233 -11.111 -3.130 1.00 . A A . 29 LEU CD2 1 1
9 7683 1 1 29 LEU CG C 7.127 -10.228 -4.363 1.00 . A A . 29 LEU CG 1 1
9 7684 1 1 29 LEU H H 4.686 -8.616 -5.979 1.00 . A A . 29 LEU H 1 1
9 7685 1 1 29 LEU HA H 4.699 -9.486 -3.169 1.00 . A A . 29 LEU HA 1 1
9 7686 1 1 29 LEU HB2 H 6.903 -8.140 -4.731 1.00 . A A . 29 LEU HB2 1 1
9 7687 1 1 29 LEU HB3 H 6.981 -8.572 -3.033 1.00 . A A . 29 LEU HB3 1 1
9 7688 1 1 29 LEU HD11 H 9.263 -10.257 -4.313 1.00 . A A . 29 LEU HD11 1 1
9 7689 1 1 29 LEU HD12 H 8.579 -9.092 -5.445 1.00 . A A . 29 LEU HD12 1 1
9 7690 1 1 29 LEU HD13 H 8.566 -10.811 -5.834 1.00 . A A . 29 LEU HD13 1 1
9 7691 1 1 29 LEU HD21 H 6.243 -11.330 -2.756 1.00 . A A . 29 LEU HD21 1 1
9 7692 1 1 29 LEU HD22 H 7.800 -10.599 -2.367 1.00 . A A . 29 LEU HD22 1 1
9 7693 1 1 29 LEU HD23 H 7.731 -12.034 -3.389 1.00 . A A . 29 LEU HD23 1 1
9 7694 1 1 29 LEU HG H 6.455 -10.706 -5.063 1.00 . A A . 29 LEU HG 1 1
9 7695 1 1 29 LEU N N 4.442 -9.117 -5.180 1.00 . A A . 29 LEU N 1 1
9 7696 1 1 29 LEU O O 4.117 -6.583 -4.250 1.00 . A A . 29 LEU O 1 1
9 7697 1 1 30 CYS C C 5.636 -4.783 -1.848 1.00 . A A . 30 CYS C 1 1
9 7698 1 1 30 CYS CA C 4.501 -5.783 -1.634 1.00 . A A . 30 CYS CA 1 1
9 7699 1 1 30 CYS CB C 4.189 -5.930 -0.145 1.00 . A A . 30 CYS CB 1 1
9 7700 1 1 30 CYS H H 5.259 -7.737 -1.591 1.00 . A A . 30 CYS H 1 1
9 7701 1 1 30 CYS HA H 3.624 -5.435 -2.148 1.00 . A A . 30 CYS HA 1 1
9 7702 1 1 30 CYS HB2 H 4.882 -6.638 0.289 1.00 . A A . 30 CYS HB2 1 1
9 7703 1 1 30 CYS HB3 H 4.312 -4.976 0.333 1.00 . A A . 30 CYS HB3 1 1
9 7704 1 1 30 CYS N N 4.851 -7.074 -2.181 1.00 . A A . 30 CYS N 1 1
9 7705 1 1 30 CYS O O 6.762 -5.006 -1.404 1.00 . A A . 30 CYS O 1 1
9 7706 1 1 30 CYS SG S 2.502 -6.523 0.212 1.00 . A A . 30 CYS SG 1 1
9 7707 1 1 31 GLN C C 6.043 -1.367 -2.064 1.00 . A A . 31 GLN C 1 1
9 7708 1 1 31 GLN CA C 6.342 -2.662 -2.810 1.00 . A A . 31 GLN CA 1 1
9 7709 1 1 31 GLN CB C 6.436 -2.382 -4.312 1.00 . A A . 31 GLN CB 1 1
9 7710 1 1 31 GLN CD C 6.288 -3.667 -6.485 1.00 . A A . 31 GLN CD 1 1
9 7711 1 1 31 GLN CG C 6.949 -3.561 -5.125 1.00 . A A . 31 GLN CG 1 1
9 7712 1 1 31 GLN H H 4.422 -3.560 -2.870 1.00 . A A . 31 GLN H 1 1
9 7713 1 1 31 GLN HA H 7.291 -3.043 -2.468 1.00 . A A . 31 GLN HA 1 1
9 7714 1 1 31 GLN HB2 H 5.458 -2.116 -4.677 1.00 . A A . 31 GLN HB2 1 1
9 7715 1 1 31 GLN HB3 H 7.105 -1.549 -4.468 1.00 . A A . 31 GLN HB3 1 1
9 7716 1 1 31 GLN HE21 H 7.204 -5.400 -6.822 1.00 . A A . 31 GLN HE21 1 1
9 7717 1 1 31 GLN HE22 H 6.173 -4.837 -8.090 1.00 . A A . 31 GLN HE22 1 1
9 7718 1 1 31 GLN HG2 H 8.014 -3.446 -5.270 1.00 . A A . 31 GLN HG2 1 1
9 7719 1 1 31 GLN HG3 H 6.759 -4.471 -4.579 1.00 . A A . 31 GLN HG3 1 1
9 7720 1 1 31 GLN N N 5.336 -3.684 -2.537 1.00 . A A . 31 GLN N 1 1
9 7721 1 1 31 GLN NE2 N 6.584 -4.743 -7.205 1.00 . A A . 31 GLN NE2 1 1
9 7722 1 1 31 GLN O O 4.998 -1.227 -1.430 1.00 . A A . 31 GLN O 1 1
9 7723 1 1 31 GLN OE1 O 5.520 -2.792 -6.886 1.00 . A A . 31 GLN OE1 1 1
9 7724 1 1 32 THR C C 6.406 1.966 -2.465 1.00 . A A . 32 THR C 1 1
9 7725 1 1 32 THR CA C 6.837 0.873 -1.492 1.00 . A A . 32 THR CA 1 1
9 7726 1 1 32 THR CB C 8.168 1.282 -0.855 1.00 . A A . 32 THR CB 1 1
9 7727 1 1 32 THR CG2 C 8.541 0.469 0.362 1.00 . A A . 32 THR CG2 1 1
9 7728 1 1 32 THR H H 7.777 -0.604 -2.685 1.00 . A A . 32 THR H 1 1
9 7729 1 1 32 THR HA H 6.092 0.776 -0.722 1.00 . A A . 32 THR HA 1 1
9 7730 1 1 32 THR HB H 8.105 2.319 -0.552 1.00 . A A . 32 THR HB 1 1
9 7731 1 1 32 THR HG1 H 9.296 1.968 -2.303 1.00 . A A . 32 THR HG1 1 1
9 7732 1 1 32 THR HG21 H 9.472 0.840 0.770 1.00 . A A . 32 THR HG21 1 1
9 7733 1 1 32 THR HG22 H 8.660 -0.567 0.080 1.00 . A A . 32 THR HG22 1 1
9 7734 1 1 32 THR HG23 H 7.764 0.558 1.105 1.00 . A A . 32 THR HG23 1 1
9 7735 1 1 32 THR N N 6.974 -0.423 -2.155 1.00 . A A . 32 THR N 1 1
9 7736 1 1 32 THR O O 6.635 1.866 -3.670 1.00 . A A . 32 THR O 1 1
9 7737 1 1 32 THR OG1 O 9.225 1.160 -1.789 1.00 . A A . 32 THR OG1 1 1
9 7738 1 1 33 PHE C C 5.336 5.454 -1.930 1.00 . A A . 33 PHE C 1 1
9 7739 1 1 33 PHE CA C 5.381 4.164 -2.746 1.00 . A A . 33 PHE CA 1 1
9 7740 1 1 33 PHE CB C 4.028 3.901 -3.410 1.00 . A A . 33 PHE CB 1 1
9 7741 1 1 33 PHE CD1 C 2.980 2.508 -1.605 1.00 . A A . 33 PHE CD1 1 1
9 7742 1 1 33 PHE CD2 C 1.795 4.417 -2.402 1.00 . A A . 33 PHE CD2 1 1
9 7743 1 1 33 PHE CE1 C 1.948 2.230 -0.730 1.00 . A A . 33 PHE CE1 1 1
9 7744 1 1 33 PHE CE2 C 0.762 4.146 -1.526 1.00 . A A . 33 PHE CE2 1 1
9 7745 1 1 33 PHE CG C 2.914 3.603 -2.451 1.00 . A A . 33 PHE CG 1 1
9 7746 1 1 33 PHE CZ C 0.838 3.050 -0.690 1.00 . A A . 33 PHE CZ 1 1
9 7747 1 1 33 PHE H H 5.671 3.059 -0.952 1.00 . A A . 33 PHE H 1 1
9 7748 1 1 33 PHE HA H 6.125 4.290 -3.523 1.00 . A A . 33 PHE HA 1 1
9 7749 1 1 33 PHE HB2 H 3.745 4.774 -3.980 1.00 . A A . 33 PHE HB2 1 1
9 7750 1 1 33 PHE HB3 H 4.128 3.063 -4.079 1.00 . A A . 33 PHE HB3 1 1
9 7751 1 1 33 PHE HD1 H 3.847 1.865 -1.636 1.00 . A A . 33 PHE HD1 1 1
9 7752 1 1 33 PHE HD2 H 1.736 5.275 -3.056 1.00 . A A . 33 PHE HD2 1 1
9 7753 1 1 33 PHE HE1 H 2.011 1.375 -0.076 1.00 . A A . 33 PHE HE1 1 1
9 7754 1 1 33 PHE HE2 H -0.106 4.790 -1.498 1.00 . A A . 33 PHE HE2 1 1
9 7755 1 1 33 PHE HZ H 0.031 2.833 -0.008 1.00 . A A . 33 PHE HZ 1 1
9 7756 1 1 33 PHE N N 5.808 3.029 -1.925 1.00 . A A . 33 PHE N 1 1
9 7757 1 1 33 PHE O O 5.336 5.430 -0.698 1.00 . A A . 33 PHE O 1 1
9 7758 1 1 34 VAL C C 3.893 8.388 -1.741 1.00 . A A . 34 VAL C 1 1
9 7759 1 1 34 VAL CA C 5.311 7.900 -2.024 1.00 . A A . 34 VAL CA 1 1
9 7760 1 1 34 VAL CB C 6.032 8.928 -2.917 1.00 . A A . 34 VAL CB 1 1
9 7761 1 1 34 VAL CG1 C 6.153 10.269 -2.210 1.00 . A A . 34 VAL CG1 1 1
9 7762 1 1 34 VAL CG2 C 7.404 8.408 -3.323 1.00 . A A . 34 VAL CG2 1 1
9 7763 1 1 34 VAL H H 5.335 6.516 -3.613 1.00 . A A . 34 VAL H 1 1
9 7764 1 1 34 VAL HA H 5.849 7.834 -1.090 1.00 . A A . 34 VAL HA 1 1
9 7765 1 1 34 VAL HB H 5.447 9.069 -3.814 1.00 . A A . 34 VAL HB 1 1
9 7766 1 1 34 VAL HG11 H 6.310 11.048 -2.941 1.00 . A A . 34 VAL HG11 1 1
9 7767 1 1 34 VAL HG12 H 6.989 10.243 -1.528 1.00 . A A . 34 VAL HG12 1 1
9 7768 1 1 34 VAL HG13 H 5.246 10.469 -1.661 1.00 . A A . 34 VAL HG13 1 1
9 7769 1 1 34 VAL HG21 H 7.307 7.409 -3.724 1.00 . A A . 34 VAL HG21 1 1
9 7770 1 1 34 VAL HG22 H 8.052 8.388 -2.460 1.00 . A A . 34 VAL HG22 1 1
9 7771 1 1 34 VAL HG23 H 7.828 9.056 -4.076 1.00 . A A . 34 VAL HG23 1 1
9 7772 1 1 34 VAL N N 5.322 6.579 -2.642 1.00 . A A . 34 VAL N 1 1
9 7773 1 1 34 VAL O O 3.378 9.271 -2.425 1.00 . A A . 34 VAL O 1 1
9 7774 1 1 35 TYR C C 1.919 9.575 0.344 1.00 . A A . 35 TYR C 1 1
9 7775 1 1 35 TYR CA C 1.928 8.181 -0.297 1.00 . A A . 35 TYR CA 1 1
9 7776 1 1 35 TYR CB C 1.405 7.115 0.673 1.00 . A A . 35 TYR CB 1 1
9 7777 1 1 35 TYR CD1 C -0.878 8.127 0.932 1.00 . A A . 35 TYR CD1 1 1
9 7778 1 1 35 TYR CD2 C 0.199 7.293 2.862 1.00 . A A . 35 TYR CD2 1 1
9 7779 1 1 35 TYR CE1 C -1.973 8.485 1.692 1.00 . A A . 35 TYR CE1 1 1
9 7780 1 1 35 TYR CE2 C -0.886 7.648 3.632 1.00 . A A . 35 TYR CE2 1 1
9 7781 1 1 35 TYR CG C 0.217 7.526 1.505 1.00 . A A . 35 TYR CG 1 1
9 7782 1 1 35 TYR CZ C -1.971 8.240 3.040 1.00 . A A . 35 TYR CZ 1 1
9 7783 1 1 35 TYR H H 3.776 7.133 -0.204 1.00 . A A . 35 TYR H 1 1
9 7784 1 1 35 TYR HA H 1.303 8.191 -1.182 1.00 . A A . 35 TYR HA 1 1
9 7785 1 1 35 TYR HB2 H 1.117 6.241 0.108 1.00 . A A . 35 TYR HB2 1 1
9 7786 1 1 35 TYR HB3 H 2.196 6.850 1.352 1.00 . A A . 35 TYR HB3 1 1
9 7787 1 1 35 TYR HD1 H -0.867 8.310 -0.120 1.00 . A A . 35 TYR HD1 1 1
9 7788 1 1 35 TYR HD2 H 1.053 6.834 3.317 1.00 . A A . 35 TYR HD2 1 1
9 7789 1 1 35 TYR HE1 H -2.818 8.967 1.236 1.00 . A A . 35 TYR HE1 1 1
9 7790 1 1 35 TYR HE2 H -0.885 7.450 4.691 1.00 . A A . 35 TYR HE2 1 1
9 7791 1 1 35 TYR HH H -2.812 8.642 4.726 1.00 . A A . 35 TYR HH 1 1
9 7792 1 1 35 TYR N N 3.287 7.818 -0.712 1.00 . A A . 35 TYR N 1 1
9 7793 1 1 35 TYR O O 2.903 9.980 0.962 1.00 . A A . 35 TYR O 1 1
9 7794 1 1 35 TYR OH O -3.064 8.592 3.801 1.00 . A A . 35 TYR OH 1 1
9 7795 1 1 36 GLY C C -0.227 11.884 1.849 1.00 . A A . 36 GLY C 1 1
9 7796 1 1 36 GLY CA C 0.774 11.672 0.720 1.00 . A A . 36 GLY CA 1 1
9 7797 1 1 36 GLY H H 0.073 9.976 -0.347 1.00 . A A . 36 GLY H 1 1
9 7798 1 1 36 GLY HA2 H 1.754 11.912 1.094 1.00 . A A . 36 GLY HA2 1 1
9 7799 1 1 36 GLY HA3 H 0.539 12.358 -0.082 1.00 . A A . 36 GLY HA3 1 1
9 7800 1 1 36 GLY N N 0.825 10.325 0.173 1.00 . A A . 36 GLY N 1 1
9 7801 1 1 36 GLY O O -0.684 13.001 2.056 1.00 . A A . 36 GLY O 1 1
9 7802 1 1 37 GLY C C -2.851 11.484 3.333 1.00 . A A . 37 GLY C 1 1
9 7803 1 1 37 GLY CA C -1.467 11.005 3.715 1.00 . A A . 37 GLY CA 1 1
9 7804 1 1 37 GLY H H -0.145 9.976 2.427 1.00 . A A . 37 GLY H 1 1
9 7805 1 1 37 GLY HA2 H -1.569 10.068 4.214 1.00 . A A . 37 GLY HA2 1 1
9 7806 1 1 37 GLY HA3 H -1.036 11.710 4.396 1.00 . A A . 37 GLY HA3 1 1
9 7807 1 1 37 GLY N N -0.550 10.845 2.602 1.00 . A A . 37 GLY N 1 1
9 7808 1 1 37 GLY O O -3.584 12.007 4.172 1.00 . A A . 37 GLY O 1 1
9 7809 1 1 38 CYS C C -5.406 10.523 1.229 1.00 . A A . 38 CYS C 1 1
9 7810 1 1 38 CYS CA C -4.536 11.720 1.606 1.00 . A A . 38 CYS CA 1 1
9 7811 1 1 38 CYS CB C -4.413 12.665 0.410 1.00 . A A . 38 CYS CB 1 1
9 7812 1 1 38 CYS H H -2.588 10.881 1.460 1.00 . A A . 38 CYS H 1 1
9 7813 1 1 38 CYS HA H -5.019 12.250 2.415 1.00 . A A . 38 CYS HA 1 1
9 7814 1 1 38 CYS HB2 H -3.384 12.704 0.095 1.00 . A A . 38 CYS HB2 1 1
9 7815 1 1 38 CYS HB3 H -5.018 12.289 -0.402 1.00 . A A . 38 CYS HB3 1 1
9 7816 1 1 38 CYS N N -3.216 11.303 2.078 1.00 . A A . 38 CYS N 1 1
9 7817 1 1 38 CYS O O -5.042 9.719 0.371 1.00 . A A . 38 CYS O 1 1
9 7818 1 1 38 CYS SG S -4.955 14.368 0.764 1.00 . A A . 38 CYS SG 1 1
9 7819 1 1 39 ARG C C -6.817 7.982 1.532 1.00 . A A . 39 ARG C 1 1
9 7820 1 1 39 ARG CA C -7.516 9.341 1.622 1.00 . A A . 39 ARG CA 1 1
9 7821 1 1 39 ARG CB C -8.307 9.617 0.337 1.00 . A A . 39 ARG CB 1 1
9 7822 1 1 39 ARG CD C -10.212 8.098 0.934 1.00 . A A . 39 ARG CD 1 1
9 7823 1 1 39 ARG CG C -9.813 9.502 0.513 1.00 . A A . 39 ARG CG 1 1
9 7824 1 1 39 ARG CZ C -11.174 8.249 3.198 1.00 . A A . 39 ARG CZ 1 1
9 7825 1 1 39 ARG H H -6.794 11.103 2.543 1.00 . A A . 39 ARG H 1 1
9 7826 1 1 39 ARG HA H -8.209 9.313 2.453 1.00 . A A . 39 ARG HA 1 1
9 7827 1 1 39 ARG HB2 H -8.084 10.616 -0.006 1.00 . A A . 39 ARG HB2 1 1
9 7828 1 1 39 ARG HB3 H -8.002 8.912 -0.420 1.00 . A A . 39 ARG HB3 1 1
9 7829 1 1 39 ARG HD2 H -11.214 7.899 0.585 1.00 . A A . 39 ARG HD2 1 1
9 7830 1 1 39 ARG HD3 H -9.528 7.394 0.483 1.00 . A A . 39 ARG HD3 1 1
9 7831 1 1 39 ARG HE H -9.349 7.565 2.773 1.00 . A A . 39 ARG HE 1 1
9 7832 1 1 39 ARG HG2 H -10.133 10.200 1.272 1.00 . A A . 39 ARG HG2 1 1
9 7833 1 1 39 ARG HG3 H -10.297 9.738 -0.424 1.00 . A A . 39 ARG HG3 1 1
9 7834 1 1 39 ARG HH11 H -12.398 8.907 1.728 1.00 . A A . 39 ARG HH11 1 1
9 7835 1 1 39 ARG HH12 H -13.050 8.990 3.329 1.00 . A A . 39 ARG HH12 1 1
9 7836 1 1 39 ARG HH21 H -10.202 7.685 4.877 1.00 . A A . 39 ARG HH21 1 1
9 7837 1 1 39 ARG HH22 H -11.803 8.297 5.119 1.00 . A A . 39 ARG HH22 1 1
9 7838 1 1 39 ARG N N -6.566 10.424 1.876 1.00 . A A . 39 ARG N 1 1
9 7839 1 1 39 ARG NE N -10.170 7.932 2.385 1.00 . A A . 39 ARG NE 1 1
9 7840 1 1 39 ARG NH1 N -12.299 8.757 2.712 1.00 . A A . 39 ARG NH1 1 1
9 7841 1 1 39 ARG NH2 N -11.050 8.062 4.505 1.00 . A A . 39 ARG NH2 1 1
9 7842 1 1 39 ARG O O -7.001 7.240 0.566 1.00 . A A . 39 ARG O 1 1
9 7843 1 1 40 ALA C C -6.236 5.224 2.218 1.00 . A A . 40 ALA C 1 1
9 7844 1 1 40 ALA CA C -5.306 6.380 2.591 1.00 . A A . 40 ALA CA 1 1
9 7845 1 1 40 ALA CB C -4.706 6.149 3.972 1.00 . A A . 40 ALA CB 1 1
9 7846 1 1 40 ALA H H -5.921 8.286 3.298 1.00 . A A . 40 ALA H 1 1
9 7847 1 1 40 ALA HA H -4.497 6.426 1.878 1.00 . A A . 40 ALA HA 1 1
9 7848 1 1 40 ALA HB1 H -5.251 6.725 4.704 1.00 . A A . 40 ALA HB1 1 1
9 7849 1 1 40 ALA HB2 H -3.671 6.456 3.970 1.00 . A A . 40 ALA HB2 1 1
9 7850 1 1 40 ALA HB3 H -4.769 5.099 4.222 1.00 . A A . 40 ALA HB3 1 1
9 7851 1 1 40 ALA N N -6.021 7.657 2.552 1.00 . A A . 40 ALA N 1 1
9 7852 1 1 40 ALA O O -7.299 5.056 2.819 1.00 . A A . 40 ALA O 1 1
9 7853 1 1 41 LYS C C -6.247 2.018 1.472 1.00 . A A . 41 LYS C 1 1
9 7854 1 1 41 LYS CA C -6.655 3.311 0.773 1.00 . A A . 41 LYS CA 1 1
9 7855 1 1 41 LYS CB C -6.558 3.139 -0.742 1.00 . A A . 41 LYS CB 1 1
9 7856 1 1 41 LYS CD C -8.731 3.626 -1.906 1.00 . A A . 41 LYS CD 1 1
9 7857 1 1 41 LYS CE C -9.686 4.746 -2.283 1.00 . A A . 41 LYS CE 1 1
9 7858 1 1 41 LYS CG C -7.362 4.164 -1.522 1.00 . A A . 41 LYS CG 1 1
9 7859 1 1 41 LYS H H -4.990 4.624 0.771 1.00 . A A . 41 LYS H 1 1
9 7860 1 1 41 LYS HA H -7.680 3.529 1.033 1.00 . A A . 41 LYS HA 1 1
9 7861 1 1 41 LYS HB2 H -5.522 3.223 -1.039 1.00 . A A . 41 LYS HB2 1 1
9 7862 1 1 41 LYS HB3 H -6.919 2.156 -1.005 1.00 . A A . 41 LYS HB3 1 1
9 7863 1 1 41 LYS HD2 H -8.622 2.962 -2.749 1.00 . A A . 41 LYS HD2 1 1
9 7864 1 1 41 LYS HD3 H -9.142 3.081 -1.067 1.00 . A A . 41 LYS HD3 1 1
9 7865 1 1 41 LYS HE2 H -10.675 4.332 -2.409 1.00 . A A . 41 LYS HE2 1 1
9 7866 1 1 41 LYS HE3 H -9.702 5.473 -1.485 1.00 . A A . 41 LYS HE3 1 1
9 7867 1 1 41 LYS HG2 H -7.491 5.046 -0.913 1.00 . A A . 41 LYS HG2 1 1
9 7868 1 1 41 LYS HG3 H -6.823 4.419 -2.420 1.00 . A A . 41 LYS HG3 1 1
9 7869 1 1 41 LYS HZ1 H -9.256 4.734 -4.326 1.00 . A A . 41 LYS HZ1 1 1
9 7870 1 1 41 LYS HZ2 H -8.337 5.843 -3.439 1.00 . A A . 41 LYS HZ2 1 1
9 7871 1 1 41 LYS HZ3 H -9.961 6.173 -3.780 1.00 . A A . 41 LYS HZ3 1 1
9 7872 1 1 41 LYS N N -5.841 4.438 1.219 1.00 . A A . 41 LYS N 1 1
9 7873 1 1 41 LYS NZ N -9.282 5.422 -3.545 1.00 . A A . 41 LYS NZ 1 1
9 7874 1 1 41 LYS O O -5.220 1.962 2.149 1.00 . A A . 41 LYS O 1 1
9 7875 1 1 42 ARG C C -5.456 -0.891 1.529 1.00 . A A . 42 ARG C 1 1
9 7876 1 1 42 ARG CA C -6.809 -0.314 1.935 1.00 . A A . 42 ARG CA 1 1
9 7877 1 1 42 ARG CB C -7.920 -1.311 1.589 1.00 . A A . 42 ARG CB 1 1
9 7878 1 1 42 ARG CD C -10.258 -2.122 2.045 1.00 . A A . 42 ARG CD 1 1
9 7879 1 1 42 ARG CG C -9.195 -1.089 2.385 1.00 . A A . 42 ARG CG 1 1
9 7880 1 1 42 ARG CZ C -12.587 -2.078 1.240 1.00 . A A . 42 ARG CZ 1 1
9 7881 1 1 42 ARG H H -7.873 1.096 0.764 1.00 . A A . 42 ARG H 1 1
9 7882 1 1 42 ARG HA H -6.808 -0.162 3.004 1.00 . A A . 42 ARG HA 1 1
9 7883 1 1 42 ARG HB2 H -8.156 -1.226 0.536 1.00 . A A . 42 ARG HB2 1 1
9 7884 1 1 42 ARG HB3 H -7.565 -2.316 1.794 1.00 . A A . 42 ARG HB3 1 1
9 7885 1 1 42 ARG HD2 H -9.808 -2.898 1.443 1.00 . A A . 42 ARG HD2 1 1
9 7886 1 1 42 ARG HD3 H -10.629 -2.552 2.965 1.00 . A A . 42 ARG HD3 1 1
9 7887 1 1 42 ARG HE H -11.212 -0.688 0.843 1.00 . A A . 42 ARG HE 1 1
9 7888 1 1 42 ARG HG2 H -8.967 -1.159 3.438 1.00 . A A . 42 ARG HG2 1 1
9 7889 1 1 42 ARG HG3 H -9.580 -0.104 2.163 1.00 . A A . 42 ARG HG3 1 1
9 7890 1 1 42 ARG HH11 H -12.126 -3.690 2.372 1.00 . A A . 42 ARG HH11 1 1
9 7891 1 1 42 ARG HH12 H -13.758 -3.629 1.796 1.00 . A A . 42 ARG HH12 1 1
9 7892 1 1 42 ARG HH21 H -13.358 -0.608 0.085 1.00 . A A . 42 ARG HH21 1 1
9 7893 1 1 42 ARG HH22 H -14.457 -1.880 0.501 1.00 . A A . 42 ARG HH22 1 1
9 7894 1 1 42 ARG N N -7.066 0.982 1.309 1.00 . A A . 42 ARG N 1 1
9 7895 1 1 42 ARG NE N -11.374 -1.534 1.308 1.00 . A A . 42 ARG NE 1 1
9 7896 1 1 42 ARG NH1 N -12.844 -3.227 1.853 1.00 . A A . 42 ARG NH1 1 1
9 7897 1 1 42 ARG NH2 N -13.546 -1.473 0.552 1.00 . A A . 42 ARG NH2 1 1
9 7898 1 1 42 ARG O O -4.768 -1.496 2.352 1.00 . A A . 42 ARG O 1 1
9 7899 1 1 43 ASN C C -2.684 -0.263 0.022 1.00 . A A . 43 ASN C 1 1
9 7900 1 1 43 ASN CA C -3.805 -1.262 -0.206 1.00 . A A . 43 ASN CA 1 1
9 7901 1 1 43 ASN CB C -3.886 -1.655 -1.682 1.00 . A A . 43 ASN CB 1 1
9 7902 1 1 43 ASN CG C -2.948 -2.790 -2.031 1.00 . A A . 43 ASN CG 1 1
9 7903 1 1 43 ASN H H -5.667 -0.257 -0.362 1.00 . A A . 43 ASN H 1 1
9 7904 1 1 43 ASN HA H -3.591 -2.133 0.383 1.00 . A A . 43 ASN HA 1 1
9 7905 1 1 43 ASN HB2 H -4.894 -1.962 -1.913 1.00 . A A . 43 ASN HB2 1 1
9 7906 1 1 43 ASN HB3 H -3.626 -0.807 -2.284 1.00 . A A . 43 ASN HB3 1 1
9 7907 1 1 43 ASN HD21 H -3.678 -3.861 -0.541 1.00 . A A . 43 ASN HD21 1 1
9 7908 1 1 43 ASN HD22 H -2.433 -4.621 -1.465 1.00 . A A . 43 ASN HD22 1 1
9 7909 1 1 43 ASN N N -5.080 -0.731 0.263 1.00 . A A . 43 ASN N 1 1
9 7910 1 1 43 ASN ND2 N -3.028 -3.867 -1.270 1.00 . A A . 43 ASN ND2 1 1
9 7911 1 1 43 ASN O O -1.936 0.090 -0.889 1.00 . A A . 43 ASN O 1 1
9 7912 1 1 43 ASN OD1 O -2.166 -2.699 -2.976 1.00 . A A . 43 ASN OD1 1 1
9 7913 1 1 44 ASN C C -1.219 0.887 3.141 1.00 . A A . 44 ASN C 1 1
9 7914 1 1 44 ASN CA C -1.568 1.125 1.674 1.00 . A A . 44 ASN CA 1 1
9 7915 1 1 44 ASN CB C -2.087 2.549 1.461 1.00 . A A . 44 ASN CB 1 1
9 7916 1 1 44 ASN CG C -1.273 3.577 2.207 1.00 . A A . 44 ASN CG 1 1
9 7917 1 1 44 ASN H H -3.206 -0.161 1.932 1.00 . A A . 44 ASN H 1 1
9 7918 1 1 44 ASN HA H -0.688 0.969 1.068 1.00 . A A . 44 ASN HA 1 1
9 7919 1 1 44 ASN HB2 H -2.058 2.786 0.408 1.00 . A A . 44 ASN HB2 1 1
9 7920 1 1 44 ASN HB3 H -3.108 2.606 1.810 1.00 . A A . 44 ASN HB3 1 1
9 7921 1 1 44 ASN HD21 H -2.802 3.903 3.433 1.00 . A A . 44 ASN HD21 1 1
9 7922 1 1 44 ASN HD22 H -1.369 4.822 3.743 1.00 . A A . 44 ASN HD22 1 1
9 7923 1 1 44 ASN N N -2.580 0.174 1.263 1.00 . A A . 44 ASN N 1 1
9 7924 1 1 44 ASN ND2 N -1.874 4.163 3.229 1.00 . A A . 44 ASN ND2 1 1
9 7925 1 1 44 ASN O O -1.810 1.491 4.037 1.00 . A A . 44 ASN O 1 1
9 7926 1 1 44 ASN OD1 O -0.118 3.835 1.872 1.00 . A A . 44 ASN OD1 1 1
9 7927 1 1 45 PHE C C 1.283 0.526 5.212 1.00 . A A . 45 PHE C 1 1
9 7928 1 1 45 PHE CA C 0.144 -0.356 4.736 1.00 . A A . 45 PHE CA 1 1
9 7929 1 1 45 PHE CB C 0.558 -1.827 4.797 1.00 . A A . 45 PHE CB 1 1
9 7930 1 1 45 PHE CD1 C -1.558 -3.177 4.833 1.00 . A A . 45 PHE CD1 1 1
9 7931 1 1 45 PHE CD2 C -0.284 -3.112 2.818 1.00 . A A . 45 PHE CD2 1 1
9 7932 1 1 45 PHE CE1 C -2.493 -3.989 4.218 1.00 . A A . 45 PHE CE1 1 1
9 7933 1 1 45 PHE CE2 C -1.217 -3.919 2.197 1.00 . A A . 45 PHE CE2 1 1
9 7934 1 1 45 PHE CG C -0.444 -2.732 4.140 1.00 . A A . 45 PHE CG 1 1
9 7935 1 1 45 PHE CZ C -2.323 -4.358 2.897 1.00 . A A . 45 PHE CZ 1 1
9 7936 1 1 45 PHE H H 0.158 -0.465 2.623 1.00 . A A . 45 PHE H 1 1
9 7937 1 1 45 PHE HA H -0.706 -0.207 5.387 1.00 . A A . 45 PHE HA 1 1
9 7938 1 1 45 PHE HB2 H 1.506 -1.953 4.293 1.00 . A A . 45 PHE HB2 1 1
9 7939 1 1 45 PHE HB3 H 0.660 -2.127 5.829 1.00 . A A . 45 PHE HB3 1 1
9 7940 1 1 45 PHE HD1 H -1.692 -2.889 5.865 1.00 . A A . 45 PHE HD1 1 1
9 7941 1 1 45 PHE HD2 H 0.581 -2.772 2.271 1.00 . A A . 45 PHE HD2 1 1
9 7942 1 1 45 PHE HE1 H -3.358 -4.330 4.767 1.00 . A A . 45 PHE HE1 1 1
9 7943 1 1 45 PHE HE2 H -1.082 -4.208 1.165 1.00 . A A . 45 PHE HE2 1 1
9 7944 1 1 45 PHE HZ H -3.053 -4.987 2.413 1.00 . A A . 45 PHE HZ 1 1
9 7945 1 1 45 PHE N N -0.268 -0.013 3.379 1.00 . A A . 45 PHE N 1 1
9 7946 1 1 45 PHE O O 1.875 1.265 4.431 1.00 . A A . 45 PHE O 1 1
9 7947 1 1 46 LYS C C 4.015 0.591 6.809 1.00 . A A . 46 LYS C 1 1
9 7948 1 1 46 LYS CA C 2.658 1.231 7.085 1.00 . A A . 46 LYS CA 1 1
9 7949 1 1 46 LYS CB C 2.443 1.386 8.593 1.00 . A A . 46 LYS CB 1 1
9 7950 1 1 46 LYS CD C 2.890 2.859 10.582 1.00 . A A . 46 LYS CD 1 1
9 7951 1 1 46 LYS CE C 4.108 3.713 10.895 1.00 . A A . 46 LYS CE 1 1
9 7952 1 1 46 LYS CG C 2.613 2.813 9.088 1.00 . A A . 46 LYS CG 1 1
9 7953 1 1 46 LYS H H 1.076 -0.170 7.072 1.00 . A A . 46 LYS H 1 1
9 7954 1 1 46 LYS HA H 2.636 2.209 6.626 1.00 . A A . 46 LYS HA 1 1
9 7955 1 1 46 LYS HB2 H 1.442 1.063 8.838 1.00 . A A . 46 LYS HB2 1 1
9 7956 1 1 46 LYS HB3 H 3.151 0.760 9.116 1.00 . A A . 46 LYS HB3 1 1
9 7957 1 1 46 LYS HD2 H 2.033 3.277 11.085 1.00 . A A . 46 LYS HD2 1 1
9 7958 1 1 46 LYS HD3 H 3.065 1.854 10.938 1.00 . A A . 46 LYS HD3 1 1
9 7959 1 1 46 LYS HE2 H 4.255 4.417 10.089 1.00 . A A . 46 LYS HE2 1 1
9 7960 1 1 46 LYS HE3 H 3.929 4.251 11.814 1.00 . A A . 46 LYS HE3 1 1
9 7961 1 1 46 LYS HG2 H 3.439 3.268 8.563 1.00 . A A . 46 LYS HG2 1 1
9 7962 1 1 46 LYS HG3 H 1.707 3.364 8.882 1.00 . A A . 46 LYS HG3 1 1
9 7963 1 1 46 LYS HZ1 H 6.163 3.502 11.207 1.00 . A A . 46 LYS HZ1 1 1
9 7964 1 1 46 LYS HZ2 H 5.501 2.327 10.185 1.00 . A A . 46 LYS HZ2 1 1
9 7965 1 1 46 LYS HZ3 H 5.238 2.241 11.854 1.00 . A A . 46 LYS HZ3 1 1
9 7966 1 1 46 LYS N N 1.586 0.441 6.501 1.00 . A A . 46 LYS N 1 1
9 7967 1 1 46 LYS NZ N 5.338 2.888 11.047 1.00 . A A . 46 LYS NZ 1 1
9 7968 1 1 46 LYS O O 5.041 1.271 6.802 1.00 . A A . 46 LYS O 1 1
9 7969 1 1 47 SER C C 4.984 -2.774 5.627 1.00 . A A . 47 SER C 1 1
9 7970 1 1 47 SER CA C 5.252 -1.441 6.313 1.00 . A A . 47 SER CA 1 1
9 7971 1 1 47 SER CB C 6.008 -1.689 7.617 1.00 . A A . 47 SER CB 1 1
9 7972 1 1 47 SER H H 3.168 -1.213 6.600 1.00 . A A . 47 SER H 1 1
9 7973 1 1 47 SER HA H 5.861 -0.829 5.665 1.00 . A A . 47 SER HA 1 1
9 7974 1 1 47 SER HB2 H 6.462 -2.669 7.587 1.00 . A A . 47 SER HB2 1 1
9 7975 1 1 47 SER HB3 H 6.776 -0.946 7.730 1.00 . A A . 47 SER HB3 1 1
9 7976 1 1 47 SER HG H 5.654 -1.594 9.541 1.00 . A A . 47 SER HG 1 1
9 7977 1 1 47 SER N N 4.015 -0.720 6.583 1.00 . A A . 47 SER N 1 1
9 7978 1 1 47 SER O O 3.853 -3.264 5.607 1.00 . A A . 47 SER O 1 1
9 7979 1 1 47 SER OG O 5.138 -1.623 8.732 1.00 . A A . 47 SER OG 1 1
9 7980 1 1 48 ALA C C 5.336 -5.694 5.352 1.00 . A A . 48 ALA C 1 1
9 7981 1 1 48 ALA CA C 5.934 -4.653 4.413 1.00 . A A . 48 ALA CA 1 1
9 7982 1 1 48 ALA CB C 7.298 -5.110 3.914 1.00 . A A . 48 ALA CB 1 1
9 7983 1 1 48 ALA H H 6.919 -2.932 5.146 1.00 . A A . 48 ALA H 1 1
9 7984 1 1 48 ALA HA H 5.283 -4.531 3.559 1.00 . A A . 48 ALA HA 1 1
9 7985 1 1 48 ALA HB1 H 7.550 -6.056 4.367 1.00 . A A . 48 ALA HB1 1 1
9 7986 1 1 48 ALA HB2 H 8.044 -4.375 4.180 1.00 . A A . 48 ALA HB2 1 1
9 7987 1 1 48 ALA HB3 H 7.269 -5.221 2.841 1.00 . A A . 48 ALA HB3 1 1
9 7988 1 1 48 ALA N N 6.043 -3.366 5.083 1.00 . A A . 48 ALA N 1 1
9 7989 1 1 48 ALA O O 4.734 -6.671 4.908 1.00 . A A . 48 ALA O 1 1
9 7990 1 1 49 GLU C C 3.457 -6.393 7.652 1.00 . A A . 49 GLU C 1 1
9 7991 1 1 49 GLU CA C 4.978 -6.401 7.653 1.00 . A A . 49 GLU CA 1 1
9 7992 1 1 49 GLU CB C 5.509 -6.054 9.045 1.00 . A A . 49 GLU CB 1 1
9 7993 1 1 49 GLU CD C 5.962 -4.238 10.746 1.00 . A A . 49 GLU CD 1 1
9 7994 1 1 49 GLU CG C 5.224 -4.623 9.478 1.00 . A A . 49 GLU CG 1 1
9 7995 1 1 49 GLU H H 5.992 -4.677 6.953 1.00 . A A . 49 GLU H 1 1
9 7996 1 1 49 GLU HA H 5.311 -7.391 7.383 1.00 . A A . 49 GLU HA 1 1
9 7997 1 1 49 GLU HB2 H 5.055 -6.720 9.764 1.00 . A A . 49 GLU HB2 1 1
9 7998 1 1 49 GLU HB3 H 6.578 -6.203 9.054 1.00 . A A . 49 GLU HB3 1 1
9 7999 1 1 49 GLU HG2 H 5.526 -3.953 8.689 1.00 . A A . 49 GLU HG2 1 1
9 8000 1 1 49 GLU HG3 H 4.165 -4.518 9.652 1.00 . A A . 49 GLU HG3 1 1
9 8001 1 1 49 GLU N N 5.504 -5.477 6.656 1.00 . A A . 49 GLU N 1 1
9 8002 1 1 49 GLU O O 2.824 -7.442 7.543 1.00 . A A . 49 GLU O 1 1
9 8003 1 1 49 GLU OE1 O 6.539 -5.136 11.395 1.00 . A A . 49 GLU OE1 1 1
9 8004 1 1 49 GLU OE2 O 5.962 -3.038 11.092 1.00 . A A . 49 GLU OE2 1 1
9 8005 1 1 50 ASP C C 0.879 -5.610 6.421 1.00 . A A . 50 ASP C 1 1
9 8006 1 1 50 ASP CA C 1.417 -5.087 7.746 1.00 . A A . 50 ASP CA 1 1
9 8007 1 1 50 ASP CB C 0.995 -3.631 7.954 1.00 . A A . 50 ASP CB 1 1
9 8008 1 1 50 ASP CG C 0.455 -3.380 9.349 1.00 . A A . 50 ASP CG 1 1
9 8009 1 1 50 ASP H H 3.418 -4.401 7.829 1.00 . A A . 50 ASP H 1 1
9 8010 1 1 50 ASP HA H 1.023 -5.692 8.550 1.00 . A A . 50 ASP HA 1 1
9 8011 1 1 50 ASP HB2 H 1.848 -2.987 7.799 1.00 . A A . 50 ASP HB2 1 1
9 8012 1 1 50 ASP HB3 H 0.223 -3.381 7.240 1.00 . A A . 50 ASP HB3 1 1
9 8013 1 1 50 ASP N N 2.868 -5.208 7.757 1.00 . A A . 50 ASP N 1 1
9 8014 1 1 50 ASP O O -0.182 -6.232 6.363 1.00 . A A . 50 ASP O 1 1
9 8015 1 1 50 ASP OD1 O -0.314 -4.228 9.850 1.00 . A A . 50 ASP OD1 1 1
9 8016 1 1 50 ASP OD2 O 0.802 -2.335 9.941 1.00 . A A . 50 ASP OD2 1 1
9 8017 1 1 51 CYS C C 1.208 -7.339 4.002 1.00 . A A . 51 CYS C 1 1
9 8018 1 1 51 CYS CA C 1.276 -5.823 4.026 1.00 . A A . 51 CYS CA 1 1
9 8019 1 1 51 CYS CB C 2.321 -5.350 3.018 1.00 . A A . 51 CYS CB 1 1
9 8020 1 1 51 CYS H H 2.486 -4.881 5.475 1.00 . A A . 51 CYS H 1 1
9 8021 1 1 51 CYS HA H 0.305 -5.410 3.773 1.00 . A A . 51 CYS HA 1 1
9 8022 1 1 51 CYS HB2 H 2.759 -4.432 3.375 1.00 . A A . 51 CYS HB2 1 1
9 8023 1 1 51 CYS HB3 H 3.095 -6.102 2.944 1.00 . A A . 51 CYS HB3 1 1
9 8024 1 1 51 CYS N N 1.642 -5.367 5.358 1.00 . A A . 51 CYS N 1 1
9 8025 1 1 51 CYS O O 0.156 -7.928 3.753 1.00 . A A . 51 CYS O 1 1
9 8026 1 1 51 CYS SG S 1.679 -5.045 1.337 1.00 . A A . 51 CYS SG 1 1
9 8027 1 1 52 LEU C C 1.412 -9.994 5.282 1.00 . A A . 52 LEU C 1 1
9 8028 1 1 52 LEU CA C 2.423 -9.423 4.299 1.00 . A A . 52 LEU CA 1 1
9 8029 1 1 52 LEU CB C 3.834 -9.887 4.667 1.00 . A A . 52 LEU CB 1 1
9 8030 1 1 52 LEU CD1 C 6.299 -9.767 4.244 1.00 . A A . 52 LEU CD1 1 1
9 8031 1 1 52 LEU CD2 C 4.738 -10.332 2.374 1.00 . A A . 52 LEU CD2 1 1
9 8032 1 1 52 LEU CG C 4.920 -9.528 3.652 1.00 . A A . 52 LEU CG 1 1
9 8033 1 1 52 LEU H H 3.150 -7.437 4.483 1.00 . A A . 52 LEU H 1 1
9 8034 1 1 52 LEU HA H 2.179 -9.776 3.307 1.00 . A A . 52 LEU HA 1 1
9 8035 1 1 52 LEU HB2 H 4.098 -9.446 5.618 1.00 . A A . 52 LEU HB2 1 1
9 8036 1 1 52 LEU HB3 H 3.819 -10.959 4.779 1.00 . A A . 52 LEU HB3 1 1
9 8037 1 1 52 LEU HD11 H 6.605 -10.784 4.045 1.00 . A A . 52 LEU HD11 1 1
9 8038 1 1 52 LEU HD12 H 6.267 -9.604 5.310 1.00 . A A . 52 LEU HD12 1 1
9 8039 1 1 52 LEU HD13 H 7.007 -9.085 3.796 1.00 . A A . 52 LEU HD13 1 1
9 8040 1 1 52 LEU HD21 H 5.325 -9.887 1.583 1.00 . A A . 52 LEU HD21 1 1
9 8041 1 1 52 LEU HD22 H 3.695 -10.331 2.092 1.00 . A A . 52 LEU HD22 1 1
9 8042 1 1 52 LEU HD23 H 5.065 -11.348 2.538 1.00 . A A . 52 LEU HD23 1 1
9 8043 1 1 52 LEU HG H 4.840 -8.479 3.403 1.00 . A A . 52 LEU HG 1 1
9 8044 1 1 52 LEU N N 2.346 -7.968 4.280 1.00 . A A . 52 LEU N 1 1
9 8045 1 1 52 LEU O O 0.864 -11.075 5.073 1.00 . A A . 52 LEU O 1 1
9 8046 1 1 53 ARG C C -1.222 -9.608 6.757 1.00 . A A . 53 ARG C 1 1
9 8047 1 1 53 ARG CA C 0.183 -9.681 7.342 1.00 . A A . 53 ARG CA 1 1
9 8048 1 1 53 ARG CB C 0.278 -8.811 8.597 1.00 . A A . 53 ARG CB 1 1
9 8049 1 1 53 ARG CD C 0.862 -9.696 10.887 1.00 . A A . 53 ARG CD 1 1
9 8050 1 1 53 ARG CG C 1.396 -9.229 9.540 1.00 . A A . 53 ARG CG 1 1
9 8051 1 1 53 ARG CZ C 1.239 -11.710 12.263 1.00 . A A . 53 ARG CZ 1 1
9 8052 1 1 53 ARG H H 1.605 -8.390 6.458 1.00 . A A . 53 ARG H 1 1
9 8053 1 1 53 ARG HA H 0.404 -10.706 7.603 1.00 . A A . 53 ARG HA 1 1
9 8054 1 1 53 ARG HB2 H 0.450 -7.788 8.298 1.00 . A A . 53 ARG HB2 1 1
9 8055 1 1 53 ARG HB3 H -0.659 -8.868 9.131 1.00 . A A . 53 ARG HB3 1 1
9 8056 1 1 53 ARG HD2 H 1.386 -9.166 11.667 1.00 . A A . 53 ARG HD2 1 1
9 8057 1 1 53 ARG HD3 H -0.192 -9.469 10.943 1.00 . A A . 53 ARG HD3 1 1
9 8058 1 1 53 ARG HE H 1.043 -11.699 10.277 1.00 . A A . 53 ARG HE 1 1
9 8059 1 1 53 ARG HG2 H 1.951 -10.035 9.086 1.00 . A A . 53 ARG HG2 1 1
9 8060 1 1 53 ARG HG3 H 2.049 -8.385 9.696 1.00 . A A . 53 ARG HG3 1 1
9 8061 1 1 53 ARG HH11 H 1.118 -9.994 13.327 1.00 . A A . 53 ARG HH11 1 1
9 8062 1 1 53 ARG HH12 H 1.390 -11.426 14.259 1.00 . A A . 53 ARG HH12 1 1
9 8063 1 1 53 ARG HH21 H 1.401 -13.577 11.507 1.00 . A A . 53 ARG HH21 1 1
9 8064 1 1 53 ARG HH22 H 1.554 -13.458 13.227 1.00 . A A . 53 ARG HH22 1 1
9 8065 1 1 53 ARG N N 1.151 -9.251 6.347 1.00 . A A . 53 ARG N 1 1
9 8066 1 1 53 ARG NE N 1.052 -11.133 11.077 1.00 . A A . 53 ARG NE 1 1
9 8067 1 1 53 ARG NH1 N 1.250 -10.983 13.373 1.00 . A A . 53 ARG NH1 1 1
9 8068 1 1 53 ARG NH2 N 1.411 -13.022 12.339 1.00 . A A . 53 ARG NH2 1 1
9 8069 1 1 53 ARG O O -2.112 -10.359 7.156 1.00 . A A . 53 ARG O 1 1
9 8070 1 1 54 THR C C -2.908 -9.486 3.991 1.00 . A A . 54 THR C 1 1
9 8071 1 1 54 THR CA C -2.714 -8.524 5.167 1.00 . A A . 54 THR CA 1 1
9 8072 1 1 54 THR CB C -2.875 -7.080 4.701 1.00 . A A . 54 THR CB 1 1
9 8073 1 1 54 THR CG2 C -4.236 -6.798 4.113 1.00 . A A . 54 THR CG2 1 1
9 8074 1 1 54 THR H H -0.667 -8.120 5.524 1.00 . A A . 54 THR H 1 1
9 8075 1 1 54 THR HA H -3.476 -8.731 5.906 1.00 . A A . 54 THR HA 1 1
9 8076 1 1 54 THR HB H -2.134 -6.866 3.943 1.00 . A A . 54 THR HB 1 1
9 8077 1 1 54 THR HG1 H -1.788 -5.832 5.747 1.00 . A A . 54 THR HG1 1 1
9 8078 1 1 54 THR HG21 H -4.779 -6.126 4.762 1.00 . A A . 54 THR HG21 1 1
9 8079 1 1 54 THR HG22 H -4.784 -7.724 4.012 1.00 . A A . 54 THR HG22 1 1
9 8080 1 1 54 THR HG23 H -4.117 -6.344 3.143 1.00 . A A . 54 THR HG23 1 1
9 8081 1 1 54 THR N N -1.416 -8.696 5.803 1.00 . A A . 54 THR N 1 1
9 8082 1 1 54 THR O O -3.851 -10.276 3.982 1.00 . A A . 54 THR O 1 1
9 8083 1 1 54 THR OG1 O -2.679 -6.186 5.782 1.00 . A A . 54 THR OG1 1 1
9 8084 1 1 55 CYS C C -0.846 -11.039 1.567 1.00 . A A . 55 CYS C 1 1
9 8085 1 1 55 CYS CA C -2.140 -10.268 1.820 1.00 . A A . 55 CYS CA 1 1
9 8086 1 1 55 CYS CB C -2.487 -9.409 0.610 1.00 . A A . 55 CYS CB 1 1
9 8087 1 1 55 CYS H H -1.301 -8.757 3.025 1.00 . A A . 55 CYS H 1 1
9 8088 1 1 55 CYS HA H -2.940 -10.970 1.994 1.00 . A A . 55 CYS HA 1 1
9 8089 1 1 55 CYS HB2 H -3.355 -8.810 0.845 1.00 . A A . 55 CYS HB2 1 1
9 8090 1 1 55 CYS HB3 H -1.654 -8.754 0.402 1.00 . A A . 55 CYS HB3 1 1
9 8091 1 1 55 CYS N N -2.029 -9.412 2.989 1.00 . A A . 55 CYS N 1 1
9 8092 1 1 55 CYS O O -0.483 -11.305 0.422 1.00 . A A . 55 CYS O 1 1
9 8093 1 1 55 CYS SG S -2.859 -10.351 -0.903 1.00 . A A . 55 CYS SG 1 1
9 8094 1 1 56 GLY C C 0.960 -13.587 2.918 1.00 . A A . 56 GLY C 1 1
9 8095 1 1 56 GLY CA C 1.097 -12.130 2.516 1.00 . A A . 56 GLY CA 1 1
9 8096 1 1 56 GLY H H -0.490 -11.152 3.531 1.00 . A A . 56 GLY H 1 1
9 8097 1 1 56 GLY HA2 H 1.431 -12.082 1.488 1.00 . A A . 56 GLY HA2 1 1
9 8098 1 1 56 GLY HA3 H 1.845 -11.663 3.144 1.00 . A A . 56 GLY HA3 1 1
9 8099 1 1 56 GLY N N -0.152 -11.393 2.643 1.00 . A A . 56 GLY N 1 1
9 8100 1 1 56 GLY O O 0.596 -14.430 2.098 1.00 . A A . 56 GLY O 1 1
9 8101 1 1 57 GLY C C 1.147 -15.337 6.176 1.00 . A A . 57 GLY C 1 1
9 8102 1 1 57 GLY CA C 1.157 -15.251 4.662 1.00 . A A . 57 GLY CA 1 1
9 8103 1 1 57 GLY H H 1.542 -13.172 4.788 1.00 . A A . 57 GLY H 1 1
9 8104 1 1 57 GLY HA2 H 0.247 -15.692 4.281 1.00 . A A . 57 GLY HA2 1 1
9 8105 1 1 57 GLY HA3 H 2.001 -15.813 4.287 1.00 . A A . 57 GLY HA3 1 1
9 8106 1 1 57 GLY N N 1.254 -13.884 4.180 1.00 . A A . 57 GLY N 1 1
9 8107 1 1 57 GLY O O 0.130 -15.064 6.813 1.00 . A A . 57 GLY O 1 1
9 8108 1 1 58 ALA C C 3.863 -15.791 8.635 1.00 . A A . 58 ALA C 1 1
9 8109 1 1 58 ALA CA C 2.403 -15.845 8.199 1.00 . A A . 58 ALA CA 1 1
9 8110 1 1 58 ALA CB C 1.757 -17.138 8.675 1.00 . A A . 58 ALA CB 1 1
9 8111 1 1 58 ALA H H 3.058 -15.926 6.189 1.00 . A A . 58 ALA H 1 1
9 8112 1 1 58 ALA HA H 1.872 -15.019 8.649 1.00 . A A . 58 ALA HA 1 1
9 8113 1 1 58 ALA HB1 H 2.490 -17.931 8.666 1.00 . A A . 58 ALA HB1 1 1
9 8114 1 1 58 ALA HB2 H 0.941 -17.396 8.017 1.00 . A A . 58 ALA HB2 1 1
9 8115 1 1 58 ALA HB3 H 1.382 -17.005 9.678 1.00 . A A . 58 ALA HB3 1 1
9 8116 1 1 58 ALA N N 2.282 -15.721 6.751 1.00 . A A . 58 ALA N 1 1
9 8117 1 1 58 ALA O O 4.719 -15.450 7.792 1.00 . A A . 58 ALA O 1 1
9 8118 1 1 58 ALA OXT O 4.139 -16.089 9.816 1.00 . A A . 58 ALA OXT 1 1
10 8119 1 1 1 ARG C C -6.761 -12.640 -0.728 1.00 . A A . 1 ARG C 1 1
10 8120 1 1 1 ARG CA C -5.426 -13.364 -0.571 1.00 . A A . 1 ARG CA 1 1
10 8121 1 1 1 ARG CB C -4.940 -13.880 -1.927 1.00 . A A . 1 ARG CB 1 1
10 8122 1 1 1 ARG CD C -4.362 -13.296 -4.302 1.00 . A A . 1 ARG CD 1 1
10 8123 1 1 1 ARG CG C -4.503 -12.779 -2.880 1.00 . A A . 1 ARG CG 1 1
10 8124 1 1 1 ARG CZ C -2.695 -14.471 -5.687 1.00 . A A . 1 ARG CZ 1 1
10 8125 1 1 1 ARG H1 H -4.708 -15.119 0.227 1.00 . A A . 1 ARG H1 1 1
10 8126 1 1 1 ARG H2 H -6.418 -15.031 0.114 1.00 . A A . 1 ARG H2 1 1
10 8127 1 1 1 ARG H3 H -5.590 -14.143 1.327 1.00 . A A . 1 ARG H3 1 1
10 8128 1 1 1 ARG HA H -4.699 -12.675 -0.170 1.00 . A A . 1 ARG HA 1 1
10 8129 1 1 1 ARG HB2 H -4.102 -14.543 -1.768 1.00 . A A . 1 ARG HB2 1 1
10 8130 1 1 1 ARG HB3 H -5.741 -14.434 -2.396 1.00 . A A . 1 ARG HB3 1 1
10 8131 1 1 1 ARG HD2 H -5.163 -13.992 -4.500 1.00 . A A . 1 ARG HD2 1 1
10 8132 1 1 1 ARG HD3 H -4.435 -12.461 -4.984 1.00 . A A . 1 ARG HD3 1 1
10 8133 1 1 1 ARG HE H -2.485 -14.060 -3.745 1.00 . A A . 1 ARG HE 1 1
10 8134 1 1 1 ARG HG2 H -5.241 -11.990 -2.866 1.00 . A A . 1 ARG HG2 1 1
10 8135 1 1 1 ARG HG3 H -3.550 -12.390 -2.551 1.00 . A A . 1 ARG HG3 1 1
10 8136 1 1 1 ARG HH11 H -4.369 -13.920 -6.679 1.00 . A A . 1 ARG HH11 1 1
10 8137 1 1 1 ARG HH12 H -3.181 -14.747 -7.630 1.00 . A A . 1 ARG HH12 1 1
10 8138 1 1 1 ARG HH21 H -0.921 -15.147 -4.994 1.00 . A A . 1 ARG HH21 1 1
10 8139 1 1 1 ARG HH22 H -1.224 -15.444 -6.673 1.00 . A A . 1 ARG HH22 1 1
10 8140 1 1 1 ARG N N -5.546 -14.518 0.358 1.00 . A A . 1 ARG N 1 1
10 8141 1 1 1 ARG NE N -3.084 -13.972 -4.515 1.00 . A A . 1 ARG NE 1 1
10 8142 1 1 1 ARG NH1 N -3.480 -14.371 -6.753 1.00 . A A . 1 ARG NH1 1 1
10 8143 1 1 1 ARG NH2 N -1.517 -15.070 -5.794 1.00 . A A . 1 ARG NH2 1 1
10 8144 1 1 1 ARG O O -7.561 -12.979 -1.601 1.00 . A A . 1 ARG O 1 1
10 8145 1 1 2 PRO C C -8.494 -10.209 -1.279 1.00 . A A . 2 PRO C 1 1
10 8146 1 1 2 PRO CA C -8.275 -10.872 0.077 1.00 . A A . 2 PRO CA 1 1
10 8147 1 1 2 PRO CB C -8.104 -9.805 1.157 1.00 . A A . 2 PRO CB 1 1
10 8148 1 1 2 PRO CD C -6.135 -11.178 1.210 1.00 . A A . 2 PRO CD 1 1
10 8149 1 1 2 PRO CG C -7.022 -10.301 2.052 1.00 . A A . 2 PRO CG 1 1
10 8150 1 1 2 PRO HA H -9.126 -11.493 0.313 1.00 . A A . 2 PRO HA 1 1
10 8151 1 1 2 PRO HB2 H -7.828 -8.874 0.692 1.00 . A A . 2 PRO HB2 1 1
10 8152 1 1 2 PRO HB3 H -9.036 -9.684 1.696 1.00 . A A . 2 PRO HB3 1 1
10 8153 1 1 2 PRO HD2 H -5.309 -10.608 0.813 1.00 . A A . 2 PRO HD2 1 1
10 8154 1 1 2 PRO HD3 H -5.775 -12.014 1.791 1.00 . A A . 2 PRO HD3 1 1
10 8155 1 1 2 PRO HG2 H -6.462 -9.459 2.439 1.00 . A A . 2 PRO HG2 1 1
10 8156 1 1 2 PRO HG3 H -7.451 -10.870 2.863 1.00 . A A . 2 PRO HG3 1 1
10 8157 1 1 2 PRO N N -7.025 -11.636 0.127 1.00 . A A . 2 PRO N 1 1
10 8158 1 1 2 PRO O O -7.543 -9.827 -1.959 1.00 . A A . 2 PRO O 1 1
10 8159 1 1 3 ASP C C -9.512 -8.065 -3.089 1.00 . A A . 3 ASP C 1 1
10 8160 1 1 3 ASP CA C -10.102 -9.470 -2.947 1.00 . A A . 3 ASP CA 1 1
10 8161 1 1 3 ASP CB C -11.623 -9.413 -3.107 1.00 . A A . 3 ASP CB 1 1
10 8162 1 1 3 ASP CG C -12.265 -10.784 -3.015 1.00 . A A . 3 ASP CG 1 1
10 8163 1 1 3 ASP H H -10.471 -10.404 -1.084 1.00 . A A . 3 ASP H 1 1
10 8164 1 1 3 ASP HA H -9.696 -10.095 -3.729 1.00 . A A . 3 ASP HA 1 1
10 8165 1 1 3 ASP HB2 H -12.036 -8.788 -2.329 1.00 . A A . 3 ASP HB2 1 1
10 8166 1 1 3 ASP HB3 H -11.861 -8.986 -4.070 1.00 . A A . 3 ASP HB3 1 1
10 8167 1 1 3 ASP N N -9.755 -10.079 -1.668 1.00 . A A . 3 ASP N 1 1
10 8168 1 1 3 ASP O O -8.954 -7.725 -4.131 1.00 . A A . 3 ASP O 1 1
10 8169 1 1 3 ASP OD1 O -12.070 -11.594 -3.945 1.00 . A A . 3 ASP OD1 1 1
10 8170 1 1 3 ASP OD2 O -12.963 -11.046 -2.013 1.00 . A A . 3 ASP OD2 1 1
10 8171 1 1 4 PHE C C -7.670 -5.810 -2.414 1.00 . A A . 4 PHE C 1 1
10 8172 1 1 4 PHE CA C -9.158 -5.881 -2.081 1.00 . A A . 4 PHE CA 1 1
10 8173 1 1 4 PHE CB C -9.438 -5.188 -0.747 1.00 . A A . 4 PHE CB 1 1
10 8174 1 1 4 PHE CD1 C -7.286 -5.458 0.538 1.00 . A A . 4 PHE CD1 1 1
10 8175 1 1 4 PHE CD2 C -9.267 -6.480 1.390 1.00 . A A . 4 PHE CD2 1 1
10 8176 1 1 4 PHE CE1 C -6.568 -5.950 1.616 1.00 . A A . 4 PHE CE1 1 1
10 8177 1 1 4 PHE CE2 C -8.555 -6.971 2.465 1.00 . A A . 4 PHE CE2 1 1
10 8178 1 1 4 PHE CG C -8.645 -5.721 0.415 1.00 . A A . 4 PHE CG 1 1
10 8179 1 1 4 PHE CZ C -7.207 -6.707 2.579 1.00 . A A . 4 PHE CZ 1 1
10 8180 1 1 4 PHE H H -10.119 -7.557 -1.248 1.00 . A A . 4 PHE H 1 1
10 8181 1 1 4 PHE HA H -9.704 -5.360 -2.855 1.00 . A A . 4 PHE HA 1 1
10 8182 1 1 4 PHE HB2 H -9.214 -4.148 -0.847 1.00 . A A . 4 PHE HB2 1 1
10 8183 1 1 4 PHE HB3 H -10.487 -5.300 -0.510 1.00 . A A . 4 PHE HB3 1 1
10 8184 1 1 4 PHE HD1 H -6.789 -4.866 -0.216 1.00 . A A . 4 PHE HD1 1 1
10 8185 1 1 4 PHE HD2 H -10.322 -6.690 1.304 1.00 . A A . 4 PHE HD2 1 1
10 8186 1 1 4 PHE HE1 H -5.509 -5.744 1.708 1.00 . A A . 4 PHE HE1 1 1
10 8187 1 1 4 PHE HE2 H -9.055 -7.562 3.218 1.00 . A A . 4 PHE HE2 1 1
10 8188 1 1 4 PHE HZ H -6.652 -7.097 3.417 1.00 . A A . 4 PHE HZ 1 1
10 8189 1 1 4 PHE N N -9.655 -7.246 -2.049 1.00 . A A . 4 PHE N 1 1
10 8190 1 1 4 PHE O O -7.191 -4.786 -2.898 1.00 . A A . 4 PHE O 1 1
10 8191 1 1 5 CYS C C -5.249 -6.593 -3.943 1.00 . A A . 5 CYS C 1 1
10 8192 1 1 5 CYS CA C -5.504 -6.900 -2.469 1.00 . A A . 5 CYS CA 1 1
10 8193 1 1 5 CYS CB C -4.875 -8.243 -2.099 1.00 . A A . 5 CYS CB 1 1
10 8194 1 1 5 CYS H H -7.356 -7.695 -1.794 1.00 . A A . 5 CYS H 1 1
10 8195 1 1 5 CYS HA H -5.043 -6.126 -1.873 1.00 . A A . 5 CYS HA 1 1
10 8196 1 1 5 CYS HB2 H -5.552 -9.038 -2.365 1.00 . A A . 5 CYS HB2 1 1
10 8197 1 1 5 CYS HB3 H -3.954 -8.363 -2.651 1.00 . A A . 5 CYS HB3 1 1
10 8198 1 1 5 CYS N N -6.934 -6.891 -2.171 1.00 . A A . 5 CYS N 1 1
10 8199 1 1 5 CYS O O -4.150 -6.185 -4.320 1.00 . A A . 5 CYS O 1 1
10 8200 1 1 5 CYS SG S -4.485 -8.409 -0.329 1.00 . A A . 5 CYS SG 1 1
10 8201 1 1 6 LEU C C -6.470 -5.069 -6.543 1.00 . A A . 6 LEU C 1 1
10 8202 1 1 6 LEU CA C -6.154 -6.527 -6.206 1.00 . A A . 6 LEU CA 1 1
10 8203 1 1 6 LEU CB C -7.089 -7.454 -6.988 1.00 . A A . 6 LEU CB 1 1
10 8204 1 1 6 LEU CD1 C -8.431 -9.561 -6.748 1.00 . A A . 6 LEU CD1 1 1
10 8205 1 1 6 LEU CD2 C -5.999 -9.686 -7.327 1.00 . A A . 6 LEU CD2 1 1
10 8206 1 1 6 LEU CG C -7.064 -8.921 -6.554 1.00 . A A . 6 LEU CG 1 1
10 8207 1 1 6 LEU H H -7.123 -7.110 -4.418 1.00 . A A . 6 LEU H 1 1
10 8208 1 1 6 LEU HA H -5.135 -6.736 -6.496 1.00 . A A . 6 LEU HA 1 1
10 8209 1 1 6 LEU HB2 H -8.099 -7.085 -6.880 1.00 . A A . 6 LEU HB2 1 1
10 8210 1 1 6 LEU HB3 H -6.817 -7.406 -8.032 1.00 . A A . 6 LEU HB3 1 1
10 8211 1 1 6 LEU HD11 H -9.173 -8.790 -6.895 1.00 . A A . 6 LEU HD11 1 1
10 8212 1 1 6 LEU HD12 H -8.683 -10.142 -5.874 1.00 . A A . 6 LEU HD12 1 1
10 8213 1 1 6 LEU HD13 H -8.407 -10.207 -7.614 1.00 . A A . 6 LEU HD13 1 1
10 8214 1 1 6 LEU HD21 H -5.530 -10.407 -6.675 1.00 . A A . 6 LEU HD21 1 1
10 8215 1 1 6 LEU HD22 H -5.255 -8.995 -7.694 1.00 . A A . 6 LEU HD22 1 1
10 8216 1 1 6 LEU HD23 H -6.457 -10.198 -8.161 1.00 . A A . 6 LEU HD23 1 1
10 8217 1 1 6 LEU HG H -6.819 -8.974 -5.505 1.00 . A A . 6 LEU HG 1 1
10 8218 1 1 6 LEU N N -6.270 -6.786 -4.775 1.00 . A A . 6 LEU N 1 1
10 8219 1 1 6 LEU O O -6.807 -4.752 -7.684 1.00 . A A . 6 LEU O 1 1
10 8220 1 1 7 GLU C C -5.334 -1.982 -5.968 1.00 . A A . 7 GLU C 1 1
10 8221 1 1 7 GLU CA C -6.634 -2.765 -5.776 1.00 . A A . 7 GLU CA 1 1
10 8222 1 1 7 GLU CB C -7.444 -2.182 -4.609 1.00 . A A . 7 GLU CB 1 1
10 8223 1 1 7 GLU CD C -6.818 -0.558 -2.769 1.00 . A A . 7 GLU CD 1 1
10 8224 1 1 7 GLU CG C -6.637 -1.954 -3.337 1.00 . A A . 7 GLU CG 1 1
10 8225 1 1 7 GLU H H -6.086 -4.481 -4.666 1.00 . A A . 7 GLU H 1 1
10 8226 1 1 7 GLU HA H -7.219 -2.683 -6.680 1.00 . A A . 7 GLU HA 1 1
10 8227 1 1 7 GLU HB2 H -7.861 -1.236 -4.918 1.00 . A A . 7 GLU HB2 1 1
10 8228 1 1 7 GLU HB3 H -8.253 -2.861 -4.379 1.00 . A A . 7 GLU HB3 1 1
10 8229 1 1 7 GLU HG2 H -6.954 -2.667 -2.592 1.00 . A A . 7 GLU HG2 1 1
10 8230 1 1 7 GLU HG3 H -5.590 -2.105 -3.554 1.00 . A A . 7 GLU HG3 1 1
10 8231 1 1 7 GLU N N -6.359 -4.181 -5.556 1.00 . A A . 7 GLU N 1 1
10 8232 1 1 7 GLU O O -4.281 -2.384 -5.476 1.00 . A A . 7 GLU O 1 1
10 8233 1 1 7 GLU OE1 O -7.779 0.129 -3.176 1.00 . A A . 7 GLU OE1 1 1
10 8234 1 1 7 GLU OE2 O -6.002 -0.155 -1.914 1.00 . A A . 7 GLU OE2 1 1
10 8235 1 1 8 PRO C C -3.827 0.833 -5.733 1.00 . A A . 8 PRO C 1 1
10 8236 1 1 8 PRO CA C -4.219 -0.011 -6.944 1.00 . A A . 8 PRO CA 1 1
10 8237 1 1 8 PRO CB C -4.675 0.884 -8.095 1.00 . A A . 8 PRO CB 1 1
10 8238 1 1 8 PRO CD C -6.614 -0.293 -7.311 1.00 . A A . 8 PRO CD 1 1
10 8239 1 1 8 PRO CG C -6.150 1.008 -7.913 1.00 . A A . 8 PRO CG 1 1
10 8240 1 1 8 PRO HA H -3.373 -0.604 -7.257 1.00 . A A . 8 PRO HA 1 1
10 8241 1 1 8 PRO HB2 H -4.184 1.844 -8.026 1.00 . A A . 8 PRO HB2 1 1
10 8242 1 1 8 PRO HB3 H -4.433 0.416 -9.037 1.00 . A A . 8 PRO HB3 1 1
10 8243 1 1 8 PRO HD2 H -7.376 -0.111 -6.567 1.00 . A A . 8 PRO HD2 1 1
10 8244 1 1 8 PRO HD3 H -6.988 -0.952 -8.081 1.00 . A A . 8 PRO HD3 1 1
10 8245 1 1 8 PRO HG2 H -6.368 1.828 -7.245 1.00 . A A . 8 PRO HG2 1 1
10 8246 1 1 8 PRO HG3 H -6.624 1.167 -8.871 1.00 . A A . 8 PRO HG3 1 1
10 8247 1 1 8 PRO N N -5.395 -0.849 -6.689 1.00 . A A . 8 PRO N 1 1
10 8248 1 1 8 PRO O O -4.680 1.220 -4.935 1.00 . A A . 8 PRO O 1 1
10 8249 1 1 9 PRO C C -2.519 3.383 -4.518 1.00 . A A . 9 PRO C 1 1
10 8250 1 1 9 PRO CA C -2.023 1.942 -4.458 1.00 . A A . 9 PRO CA 1 1
10 8251 1 1 9 PRO CB C -0.503 1.893 -4.632 1.00 . A A . 9 PRO CB 1 1
10 8252 1 1 9 PRO CD C -1.431 0.722 -6.485 1.00 . A A . 9 PRO CD 1 1
10 8253 1 1 9 PRO CG C -0.300 1.625 -6.082 1.00 . A A . 9 PRO CG 1 1
10 8254 1 1 9 PRO HA H -2.292 1.506 -3.507 1.00 . A A . 9 PRO HA 1 1
10 8255 1 1 9 PRO HB2 H -0.073 2.840 -4.338 1.00 . A A . 9 PRO HB2 1 1
10 8256 1 1 9 PRO HB3 H -0.097 1.101 -4.023 1.00 . A A . 9 PRO HB3 1 1
10 8257 1 1 9 PRO HD2 H -1.696 0.891 -7.520 1.00 . A A . 9 PRO HD2 1 1
10 8258 1 1 9 PRO HD3 H -1.161 -0.312 -6.320 1.00 . A A . 9 PRO HD3 1 1
10 8259 1 1 9 PRO HG2 H -0.340 2.551 -6.638 1.00 . A A . 9 PRO HG2 1 1
10 8260 1 1 9 PRO HG3 H 0.649 1.130 -6.236 1.00 . A A . 9 PRO HG3 1 1
10 8261 1 1 9 PRO N N -2.523 1.136 -5.581 1.00 . A A . 9 PRO N 1 1
10 8262 1 1 9 PRO O O -2.349 4.066 -5.526 1.00 . A A . 9 PRO O 1 1
10 8263 1 1 10 TYR C C -2.662 6.139 -2.691 1.00 . A A . 10 TYR C 1 1
10 8264 1 1 10 TYR CA C -3.661 5.199 -3.361 1.00 . A A . 10 TYR CA 1 1
10 8265 1 1 10 TYR CB C -4.985 5.211 -2.599 1.00 . A A . 10 TYR CB 1 1
10 8266 1 1 10 TYR CD1 C -6.378 6.616 -4.167 1.00 . A A . 10 TYR CD1 1 1
10 8267 1 1 10 TYR CD2 C -6.110 7.367 -1.920 1.00 . A A . 10 TYR CD2 1 1
10 8268 1 1 10 TYR CE1 C -7.155 7.724 -4.449 1.00 . A A . 10 TYR CE1 1 1
10 8269 1 1 10 TYR CE2 C -6.886 8.477 -2.194 1.00 . A A . 10 TYR CE2 1 1
10 8270 1 1 10 TYR CG C -5.843 6.420 -2.900 1.00 . A A . 10 TYR CG 1 1
10 8271 1 1 10 TYR CZ C -7.406 8.651 -3.460 1.00 . A A . 10 TYR CZ 1 1
10 8272 1 1 10 TYR H H -3.241 3.245 -2.659 1.00 . A A . 10 TYR H 1 1
10 8273 1 1 10 TYR HA H -3.837 5.541 -4.373 1.00 . A A . 10 TYR HA 1 1
10 8274 1 1 10 TYR HB2 H -5.549 4.331 -2.865 1.00 . A A . 10 TYR HB2 1 1
10 8275 1 1 10 TYR HB3 H -4.784 5.200 -1.538 1.00 . A A . 10 TYR HB3 1 1
10 8276 1 1 10 TYR HD1 H -6.181 5.888 -4.940 1.00 . A A . 10 TYR HD1 1 1
10 8277 1 1 10 TYR HD2 H -5.701 7.227 -0.930 1.00 . A A . 10 TYR HD2 1 1
10 8278 1 1 10 TYR HE1 H -7.563 7.859 -5.440 1.00 . A A . 10 TYR HE1 1 1
10 8279 1 1 10 TYR HE2 H -7.080 9.204 -1.420 1.00 . A A . 10 TYR HE2 1 1
10 8280 1 1 10 TYR HH H -7.815 10.522 -3.287 1.00 . A A . 10 TYR HH 1 1
10 8281 1 1 10 TYR N N -3.135 3.838 -3.431 1.00 . A A . 10 TYR N 1 1
10 8282 1 1 10 TYR O O -2.251 5.917 -1.552 1.00 . A A . 10 TYR O 1 1
10 8283 1 1 10 TYR OH O -8.179 9.755 -3.736 1.00 . A A . 10 TYR OH 1 1
10 8284 1 1 11 THR C C -2.016 9.498 -2.592 1.00 . A A . 11 THR C 1 1
10 8285 1 1 11 THR CA C -1.322 8.171 -2.905 1.00 . A A . 11 THR CA 1 1
10 8286 1 1 11 THR CB C -0.222 8.391 -3.947 1.00 . A A . 11 THR CB 1 1
10 8287 1 1 11 THR CG2 C 0.797 9.437 -3.549 1.00 . A A . 11 THR CG2 1 1
10 8288 1 1 11 THR H H -2.644 7.304 -4.312 1.00 . A A . 11 THR H 1 1
10 8289 1 1 11 THR HA H -0.876 7.778 -1.994 1.00 . A A . 11 THR HA 1 1
10 8290 1 1 11 THR HB H -0.679 8.711 -4.873 1.00 . A A . 11 THR HB 1 1
10 8291 1 1 11 THR HG1 H 0.908 7.236 -5.052 1.00 . A A . 11 THR HG1 1 1
10 8292 1 1 11 THR HG21 H 1.572 8.974 -2.963 1.00 . A A . 11 THR HG21 1 1
10 8293 1 1 11 THR HG22 H 0.316 10.209 -2.967 1.00 . A A . 11 THR HG22 1 1
10 8294 1 1 11 THR HG23 H 1.230 9.873 -4.437 1.00 . A A . 11 THR HG23 1 1
10 8295 1 1 11 THR N N -2.277 7.188 -3.410 1.00 . A A . 11 THR N 1 1
10 8296 1 1 11 THR O O -1.520 10.296 -1.797 1.00 . A A . 11 THR O 1 1
10 8297 1 1 11 THR OG1 O 0.480 7.187 -4.194 1.00 . A A . 11 THR OG1 1 1
10 8298 1 1 12 GLY C C -3.220 12.169 -3.551 1.00 . A A . 12 GLY C 1 1
10 8299 1 1 12 GLY CA C -3.910 10.936 -2.995 1.00 . A A . 12 GLY CA 1 1
10 8300 1 1 12 GLY H H -3.522 9.066 -3.821 1.00 . A A . 12 GLY H 1 1
10 8301 1 1 12 GLY HA2 H -4.880 10.840 -3.464 1.00 . A A . 12 GLY HA2 1 1
10 8302 1 1 12 GLY HA3 H -4.043 11.043 -1.941 1.00 . A A . 12 GLY HA3 1 1
10 8303 1 1 12 GLY N N -3.168 9.725 -3.219 1.00 . A A . 12 GLY N 1 1
10 8304 1 1 12 GLY O O -2.023 12.137 -3.841 1.00 . A A . 12 GLY O 1 1
10 8305 1 1 13 PRO C C -2.770 15.415 -3.215 1.00 . A A . 13 PRO C 1 1
10 8306 1 1 13 PRO CA C -3.414 14.521 -4.274 1.00 . A A . 13 PRO CA 1 1
10 8307 1 1 13 PRO CB C -4.654 15.197 -4.855 1.00 . A A . 13 PRO CB 1 1
10 8308 1 1 13 PRO CD C -5.404 13.402 -3.434 1.00 . A A . 13 PRO CD 1 1
10 8309 1 1 13 PRO CG C -5.765 14.774 -3.954 1.00 . A A . 13 PRO CG 1 1
10 8310 1 1 13 PRO HA H -2.705 14.329 -5.062 1.00 . A A . 13 PRO HA 1 1
10 8311 1 1 13 PRO HB2 H -4.520 16.269 -4.846 1.00 . A A . 13 PRO HB2 1 1
10 8312 1 1 13 PRO HB3 H -4.814 14.856 -5.866 1.00 . A A . 13 PRO HB3 1 1
10 8313 1 1 13 PRO HD2 H -5.585 13.345 -2.369 1.00 . A A . 13 PRO HD2 1 1
10 8314 1 1 13 PRO HD3 H -5.971 12.643 -3.955 1.00 . A A . 13 PRO HD3 1 1
10 8315 1 1 13 PRO HG2 H -5.855 15.471 -3.133 1.00 . A A . 13 PRO HG2 1 1
10 8316 1 1 13 PRO HG3 H -6.690 14.730 -4.510 1.00 . A A . 13 PRO HG3 1 1
10 8317 1 1 13 PRO N N -3.963 13.278 -3.731 1.00 . A A . 13 PRO N 1 1
10 8318 1 1 13 PRO O O -2.481 16.583 -3.475 1.00 . A A . 13 PRO O 1 1
10 8319 1 1 14 CYS C C -0.476 15.937 -1.246 1.00 . A A . 14 CYS C 1 1
10 8320 1 1 14 CYS CA C -1.934 15.626 -0.943 1.00 . A A . 14 CYS CA 1 1
10 8321 1 1 14 CYS CB C -2.059 14.861 0.373 1.00 . A A . 14 CYS CB 1 1
10 8322 1 1 14 CYS H H -2.797 13.933 -1.873 1.00 . A A . 14 CYS H 1 1
10 8323 1 1 14 CYS HA H -2.462 16.561 -0.849 1.00 . A A . 14 CYS HA 1 1
10 8324 1 1 14 CYS HB2 H -2.016 13.797 0.171 1.00 . A A . 14 CYS HB2 1 1
10 8325 1 1 14 CYS HB3 H -1.241 15.136 1.021 1.00 . A A . 14 CYS HB3 1 1
10 8326 1 1 14 CYS N N -2.547 14.867 -2.027 1.00 . A A . 14 CYS N 1 1
10 8327 1 1 14 CYS O O 0.061 15.523 -2.275 1.00 . A A . 14 CYS O 1 1
10 8328 1 1 14 CYS SG S -3.611 15.186 1.266 1.00 . A A . 14 CYS SG 1 1
10 8329 1 1 15 ARG C C 2.447 16.546 0.568 1.00 . A A . 15 ARG C 1 1
10 8330 1 1 15 ARG CA C 1.541 17.102 -0.533 1.00 . A A . 15 ARG CA 1 1
10 8331 1 1 15 ARG CB C 1.637 18.629 -0.563 1.00 . A A . 15 ARG CB 1 1
10 8332 1 1 15 ARG CD C 2.983 20.610 -1.321 1.00 . A A . 15 ARG CD 1 1
10 8333 1 1 15 ARG CG C 2.620 19.159 -1.594 1.00 . A A . 15 ARG CG 1 1
10 8334 1 1 15 ARG CZ C 4.129 21.244 0.777 1.00 . A A . 15 ARG CZ 1 1
10 8335 1 1 15 ARG H H -0.351 17.013 0.424 1.00 . A A . 15 ARG H 1 1
10 8336 1 1 15 ARG HA H 1.878 16.716 -1.483 1.00 . A A . 15 ARG HA 1 1
10 8337 1 1 15 ARG HB2 H 0.661 19.034 -0.787 1.00 . A A . 15 ARG HB2 1 1
10 8338 1 1 15 ARG HB3 H 1.947 18.977 0.411 1.00 . A A . 15 ARG HB3 1 1
10 8339 1 1 15 ARG HD2 H 3.196 21.096 -2.261 1.00 . A A . 15 ARG HD2 1 1
10 8340 1 1 15 ARG HD3 H 2.142 21.095 -0.851 1.00 . A A . 15 ARG HD3 1 1
10 8341 1 1 15 ARG HE H 5.009 20.402 -0.803 1.00 . A A . 15 ARG HE 1 1
10 8342 1 1 15 ARG HG2 H 3.518 18.562 -1.562 1.00 . A A . 15 ARG HG2 1 1
10 8343 1 1 15 ARG HG3 H 2.172 19.088 -2.573 1.00 . A A . 15 ARG HG3 1 1
10 8344 1 1 15 ARG HH11 H 2.146 21.653 0.778 1.00 . A A . 15 ARG HH11 1 1
10 8345 1 1 15 ARG HH12 H 2.992 22.083 2.223 1.00 . A A . 15 ARG HH12 1 1
10 8346 1 1 15 ARG HH21 H 6.105 20.970 1.101 1.00 . A A . 15 ARG HH21 1 1
10 8347 1 1 15 ARG HH22 H 5.232 21.697 2.409 1.00 . A A . 15 ARG HH22 1 1
10 8348 1 1 15 ARG N N 0.148 16.697 -0.358 1.00 . A A . 15 ARG N 1 1
10 8349 1 1 15 ARG NE N 4.154 20.727 -0.452 1.00 . A A . 15 ARG NE 1 1
10 8350 1 1 15 ARG NH1 N 2.995 21.697 1.301 1.00 . A A . 15 ARG NH1 1 1
10 8351 1 1 15 ARG NH2 N 5.247 21.309 1.488 1.00 . A A . 15 ARG NH2 1 1
10 8352 1 1 15 ARG O O 3.222 17.286 1.176 1.00 . A A . 15 ARG O 1 1
10 8353 1 1 16 VAL C C 4.153 13.590 1.176 1.00 . A A . 16 VAL C 1 1
10 8354 1 1 16 VAL CA C 3.192 14.594 1.825 1.00 . A A . 16 VAL CA 1 1
10 8355 1 1 16 VAL CB C 2.338 13.867 2.893 1.00 . A A . 16 VAL CB 1 1
10 8356 1 1 16 VAL CG1 C 3.110 13.745 4.199 1.00 . A A . 16 VAL CG1 1 1
10 8357 1 1 16 VAL CG2 C 1.013 14.586 3.130 1.00 . A A . 16 VAL CG2 1 1
10 8358 1 1 16 VAL H H 1.737 14.698 0.283 1.00 . A A . 16 VAL H 1 1
10 8359 1 1 16 VAL HA H 3.772 15.361 2.317 1.00 . A A . 16 VAL HA 1 1
10 8360 1 1 16 VAL HB H 2.125 12.872 2.534 1.00 . A A . 16 VAL HB 1 1
10 8361 1 1 16 VAL HG11 H 2.447 13.935 5.031 1.00 . A A . 16 VAL HG11 1 1
10 8362 1 1 16 VAL HG12 H 3.916 14.464 4.209 1.00 . A A . 16 VAL HG12 1 1
10 8363 1 1 16 VAL HG13 H 3.517 12.749 4.284 1.00 . A A . 16 VAL HG13 1 1
10 8364 1 1 16 VAL HG21 H 0.539 14.797 2.183 1.00 . A A . 16 VAL HG21 1 1
10 8365 1 1 16 VAL HG22 H 1.194 15.511 3.658 1.00 . A A . 16 VAL HG22 1 1
10 8366 1 1 16 VAL HG23 H 0.363 13.954 3.723 1.00 . A A . 16 VAL HG23 1 1
10 8367 1 1 16 VAL N N 2.362 15.241 0.807 1.00 . A A . 16 VAL N 1 1
10 8368 1 1 16 VAL O O 4.144 13.411 -0.042 1.00 . A A . 16 VAL O 1 1
10 8369 1 1 17 ARG C C 6.043 10.782 2.452 1.00 . A A . 17 ARG C 1 1
10 8370 1 1 17 ARG CA C 5.957 11.970 1.498 1.00 . A A . 17 ARG CA 1 1
10 8371 1 1 17 ARG CB C 7.337 12.612 1.334 1.00 . A A . 17 ARG CB 1 1
10 8372 1 1 17 ARG CD C 9.745 11.889 1.243 1.00 . A A . 17 ARG CD 1 1
10 8373 1 1 17 ARG CG C 8.353 11.702 0.660 1.00 . A A . 17 ARG CG 1 1
10 8374 1 1 17 ARG CZ C 11.861 10.637 1.415 1.00 . A A . 17 ARG CZ 1 1
10 8375 1 1 17 ARG H H 4.961 13.143 2.951 1.00 . A A . 17 ARG H 1 1
10 8376 1 1 17 ARG HA H 5.613 11.621 0.535 1.00 . A A . 17 ARG HA 1 1
10 8377 1 1 17 ARG HB2 H 7.238 13.507 0.739 1.00 . A A . 17 ARG HB2 1 1
10 8378 1 1 17 ARG HB3 H 7.717 12.879 2.310 1.00 . A A . 17 ARG HB3 1 1
10 8379 1 1 17 ARG HD2 H 10.183 12.780 0.818 1.00 . A A . 17 ARG HD2 1 1
10 8380 1 1 17 ARG HD3 H 9.659 12.006 2.314 1.00 . A A . 17 ARG HD3 1 1
10 8381 1 1 17 ARG HE H 10.254 10.033 0.398 1.00 . A A . 17 ARG HE 1 1
10 8382 1 1 17 ARG HG2 H 8.052 10.674 0.799 1.00 . A A . 17 ARG HG2 1 1
10 8383 1 1 17 ARG HG3 H 8.382 11.932 -0.396 1.00 . A A . 17 ARG HG3 1 1
10 8384 1 1 17 ARG HH11 H 11.847 12.397 2.412 1.00 . A A . 17 ARG HH11 1 1
10 8385 1 1 17 ARG HH12 H 13.322 11.497 2.517 1.00 . A A . 17 ARG HH12 1 1
10 8386 1 1 17 ARG HH21 H 12.195 8.849 0.536 1.00 . A A . 17 ARG HH21 1 1
10 8387 1 1 17 ARG HH22 H 13.520 9.484 1.452 1.00 . A A . 17 ARG HH22 1 1
10 8388 1 1 17 ARG N N 4.990 12.950 1.993 1.00 . A A . 17 ARG N 1 1
10 8389 1 1 17 ARG NE N 10.616 10.751 0.959 1.00 . A A . 17 ARG NE 1 1
10 8390 1 1 17 ARG NH1 N 12.386 11.589 2.177 1.00 . A A . 17 ARG NH1 1 1
10 8391 1 1 17 ARG NH2 N 12.585 9.568 1.109 1.00 . A A . 17 ARG NH2 1 1
10 8392 1 1 17 ARG O O 6.985 10.665 3.235 1.00 . A A . 17 ARG O 1 1
10 8393 1 1 18 ILE C C 5.313 7.458 2.435 1.00 . A A . 18 ILE C 1 1
10 8394 1 1 18 ILE CA C 4.984 8.723 3.223 1.00 . A A . 18 ILE CA 1 1
10 8395 1 1 18 ILE CB C 3.574 8.587 3.848 1.00 . A A . 18 ILE CB 1 1
10 8396 1 1 18 ILE CD1 C 1.981 9.663 5.529 1.00 . A A . 18 ILE CD1 1 1
10 8397 1 1 18 ILE CG1 C 3.271 9.794 4.742 1.00 . A A . 18 ILE CG1 1 1
10 8398 1 1 18 ILE CG2 C 3.434 7.292 4.637 1.00 . A A . 18 ILE CG2 1 1
10 8399 1 1 18 ILE H H 4.335 10.053 1.721 1.00 . A A . 18 ILE H 1 1
10 8400 1 1 18 ILE HA H 5.702 8.841 4.022 1.00 . A A . 18 ILE HA 1 1
10 8401 1 1 18 ILE HB H 2.857 8.561 3.043 1.00 . A A . 18 ILE HB 1 1
10 8402 1 1 18 ILE HD11 H 1.501 8.727 5.279 1.00 . A A . 18 ILE HD11 1 1
10 8403 1 1 18 ILE HD12 H 1.323 10.483 5.282 1.00 . A A . 18 ILE HD12 1 1
10 8404 1 1 18 ILE HD13 H 2.201 9.683 6.586 1.00 . A A . 18 ILE HD13 1 1
10 8405 1 1 18 ILE HG12 H 4.076 9.922 5.449 1.00 . A A . 18 ILE HG12 1 1
10 8406 1 1 18 ILE HG13 H 3.194 10.677 4.127 1.00 . A A . 18 ILE HG13 1 1
10 8407 1 1 18 ILE HG21 H 4.128 6.558 4.262 1.00 . A A . 18 ILE HG21 1 1
10 8408 1 1 18 ILE HG22 H 2.425 6.918 4.530 1.00 . A A . 18 ILE HG22 1 1
10 8409 1 1 18 ILE HG23 H 3.639 7.481 5.681 1.00 . A A . 18 ILE HG23 1 1
10 8410 1 1 18 ILE N N 5.049 9.904 2.372 1.00 . A A . 18 ILE N 1 1
10 8411 1 1 18 ILE O O 4.601 7.092 1.503 1.00 . A A . 18 ILE O 1 1
10 8412 1 1 19 ILE C C 5.933 4.405 2.647 1.00 . A A . 19 ILE C 1 1
10 8413 1 1 19 ILE CA C 6.798 5.561 2.161 1.00 . A A . 19 ILE CA 1 1
10 8414 1 1 19 ILE CB C 8.282 5.249 2.442 1.00 . A A . 19 ILE CB 1 1
10 8415 1 1 19 ILE CD1 C 9.090 6.676 0.496 1.00 . A A . 19 ILE CD1 1 1
10 8416 1 1 19 ILE CG1 C 9.168 6.407 1.982 1.00 . A A . 19 ILE CG1 1 1
10 8417 1 1 19 ILE CG2 C 8.702 3.952 1.762 1.00 . A A . 19 ILE CG2 1 1
10 8418 1 1 19 ILE H H 6.919 7.117 3.574 1.00 . A A . 19 ILE H 1 1
10 8419 1 1 19 ILE HA H 6.659 5.687 1.097 1.00 . A A . 19 ILE HA 1 1
10 8420 1 1 19 ILE HB H 8.397 5.123 3.507 1.00 . A A . 19 ILE HB 1 1
10 8421 1 1 19 ILE HD11 H 8.523 5.891 0.018 1.00 . A A . 19 ILE HD11 1 1
10 8422 1 1 19 ILE HD12 H 10.087 6.703 0.081 1.00 . A A . 19 ILE HD12 1 1
10 8423 1 1 19 ILE HD13 H 8.604 7.625 0.326 1.00 . A A . 19 ILE HD13 1 1
10 8424 1 1 19 ILE HG12 H 8.869 7.307 2.499 1.00 . A A . 19 ILE HG12 1 1
10 8425 1 1 19 ILE HG13 H 10.196 6.183 2.225 1.00 . A A . 19 ILE HG13 1 1
10 8426 1 1 19 ILE HG21 H 7.824 3.391 1.479 1.00 . A A . 19 ILE HG21 1 1
10 8427 1 1 19 ILE HG22 H 9.299 3.365 2.445 1.00 . A A . 19 ILE HG22 1 1
10 8428 1 1 19 ILE HG23 H 9.284 4.179 0.881 1.00 . A A . 19 ILE HG23 1 1
10 8429 1 1 19 ILE N N 6.392 6.788 2.820 1.00 . A A . 19 ILE N 1 1
10 8430 1 1 19 ILE O O 6.304 3.685 3.575 1.00 . A A . 19 ILE O 1 1
10 8431 1 1 20 ARG C C 4.074 1.922 1.584 1.00 . A A . 20 ARG C 1 1
10 8432 1 1 20 ARG CA C 3.847 3.179 2.409 1.00 . A A . 20 ARG CA 1 1
10 8433 1 1 20 ARG CB C 2.395 3.641 2.259 1.00 . A A . 20 ARG CB 1 1
10 8434 1 1 20 ARG CD C 2.195 4.305 4.687 1.00 . A A . 20 ARG CD 1 1
10 8435 1 1 20 ARG CG C 1.986 4.732 3.238 1.00 . A A . 20 ARG CG 1 1
10 8436 1 1 20 ARG CZ C 0.064 4.221 5.928 1.00 . A A . 20 ARG CZ 1 1
10 8437 1 1 20 ARG H H 4.532 4.855 1.294 1.00 . A A . 20 ARG H 1 1
10 8438 1 1 20 ARG HA H 4.034 2.944 3.444 1.00 . A A . 20 ARG HA 1 1
10 8439 1 1 20 ARG HB2 H 2.254 4.018 1.258 1.00 . A A . 20 ARG HB2 1 1
10 8440 1 1 20 ARG HB3 H 1.744 2.792 2.409 1.00 . A A . 20 ARG HB3 1 1
10 8441 1 1 20 ARG HD2 H 3.042 3.642 4.735 1.00 . A A . 20 ARG HD2 1 1
10 8442 1 1 20 ARG HD3 H 2.396 5.180 5.283 1.00 . A A . 20 ARG HD3 1 1
10 8443 1 1 20 ARG HE H 0.967 2.653 5.085 1.00 . A A . 20 ARG HE 1 1
10 8444 1 1 20 ARG HG2 H 2.576 5.613 3.044 1.00 . A A . 20 ARG HG2 1 1
10 8445 1 1 20 ARG HG3 H 0.940 4.958 3.086 1.00 . A A . 20 ARG HG3 1 1
10 8446 1 1 20 ARG HH11 H 0.852 6.077 5.773 1.00 . A A . 20 ARG HH11 1 1
10 8447 1 1 20 ARG HH12 H -0.629 5.973 6.660 1.00 . A A . 20 ARG HH12 1 1
10 8448 1 1 20 ARG HH21 H -0.982 2.523 6.255 1.00 . A A . 20 ARG HH21 1 1
10 8449 1 1 20 ARG HH22 H -1.670 3.960 6.933 1.00 . A A . 20 ARG HH22 1 1
10 8450 1 1 20 ARG N N 4.772 4.242 2.025 1.00 . A A . 20 ARG N 1 1
10 8451 1 1 20 ARG NE N 1.029 3.618 5.233 1.00 . A A . 20 ARG NE 1 1
10 8452 1 1 20 ARG NH1 N 0.099 5.531 6.136 1.00 . A A . 20 ARG NH1 1 1
10 8453 1 1 20 ARG NH2 N -0.946 3.510 6.411 1.00 . A A . 20 ARG NH2 1 1
10 8454 1 1 20 ARG O O 4.849 1.925 0.631 1.00 . A A . 20 ARG O 1 1
10 8455 1 1 21 TYR C C 2.184 -0.865 0.685 1.00 . A A . 21 TYR C 1 1
10 8456 1 1 21 TYR CA C 3.519 -0.433 1.289 1.00 . A A . 21 TYR CA 1 1
10 8457 1 1 21 TYR CB C 3.979 -1.495 2.284 1.00 . A A . 21 TYR CB 1 1
10 8458 1 1 21 TYR CD1 C 6.485 -1.797 2.186 1.00 . A A . 21 TYR CD1 1 1
10 8459 1 1 21 TYR CD2 C 5.566 -0.555 4.001 1.00 . A A . 21 TYR CD2 1 1
10 8460 1 1 21 TYR CE1 C 7.755 -1.607 2.694 1.00 . A A . 21 TYR CE1 1 1
10 8461 1 1 21 TYR CE2 C 6.832 -0.357 4.513 1.00 . A A . 21 TYR CE2 1 1
10 8462 1 1 21 TYR CG C 5.370 -1.275 2.831 1.00 . A A . 21 TYR CG 1 1
10 8463 1 1 21 TYR CZ C 7.924 -0.885 3.858 1.00 . A A . 21 TYR CZ 1 1
10 8464 1 1 21 TYR H H 2.803 0.906 2.750 1.00 . A A . 21 TYR H 1 1
10 8465 1 1 21 TYR HA H 4.255 -0.333 0.506 1.00 . A A . 21 TYR HA 1 1
10 8466 1 1 21 TYR HB2 H 3.300 -1.493 3.123 1.00 . A A . 21 TYR HB2 1 1
10 8467 1 1 21 TYR HB3 H 3.955 -2.464 1.807 1.00 . A A . 21 TYR HB3 1 1
10 8468 1 1 21 TYR HD1 H 6.349 -2.360 1.275 1.00 . A A . 21 TYR HD1 1 1
10 8469 1 1 21 TYR HD2 H 4.709 -0.143 4.513 1.00 . A A . 21 TYR HD2 1 1
10 8470 1 1 21 TYR HE1 H 8.610 -2.020 2.179 1.00 . A A . 21 TYR HE1 1 1
10 8471 1 1 21 TYR HE2 H 6.962 0.208 5.425 1.00 . A A . 21 TYR HE2 1 1
10 8472 1 1 21 TYR HH H 9.243 0.175 4.772 1.00 . A A . 21 TYR HH 1 1
10 8473 1 1 21 TYR N N 3.395 0.845 1.972 1.00 . A A . 21 TYR N 1 1
10 8474 1 1 21 TYR O O 1.120 -0.521 1.201 1.00 . A A . 21 TYR O 1 1
10 8475 1 1 21 TYR OH O 9.188 -0.693 4.367 1.00 . A A . 21 TYR OH 1 1
10 8476 1 1 22 PHE C C 1.340 -3.464 -1.752 1.00 . A A . 22 PHE C 1 1
10 8477 1 1 22 PHE CA C 1.044 -2.158 -1.037 1.00 . A A . 22 PHE CA 1 1
10 8478 1 1 22 PHE CB C 0.457 -1.144 -2.018 1.00 . A A . 22 PHE CB 1 1
10 8479 1 1 22 PHE CD1 C 2.364 -0.453 -3.501 1.00 . A A . 22 PHE CD1 1 1
10 8480 1 1 22 PHE CD2 C 0.580 -1.718 -4.458 1.00 . A A . 22 PHE CD2 1 1
10 8481 1 1 22 PHE CE1 C 3.001 -0.418 -4.728 1.00 . A A . 22 PHE CE1 1 1
10 8482 1 1 22 PHE CE2 C 1.211 -1.686 -5.689 1.00 . A A . 22 PHE CE2 1 1
10 8483 1 1 22 PHE CG C 1.148 -1.102 -3.353 1.00 . A A . 22 PHE CG 1 1
10 8484 1 1 22 PHE CZ C 2.424 -1.035 -5.823 1.00 . A A . 22 PHE CZ 1 1
10 8485 1 1 22 PHE H H 3.126 -1.907 -0.736 1.00 . A A . 22 PHE H 1 1
10 8486 1 1 22 PHE HA H 0.316 -2.348 -0.263 1.00 . A A . 22 PHE HA 1 1
10 8487 1 1 22 PHE HB2 H -0.579 -1.392 -2.195 1.00 . A A . 22 PHE HB2 1 1
10 8488 1 1 22 PHE HB3 H 0.512 -0.170 -1.577 1.00 . A A . 22 PHE HB3 1 1
10 8489 1 1 22 PHE HD1 H 2.816 0.030 -2.647 1.00 . A A . 22 PHE HD1 1 1
10 8490 1 1 22 PHE HD2 H -0.367 -2.226 -4.353 1.00 . A A . 22 PHE HD2 1 1
10 8491 1 1 22 PHE HE1 H 3.947 0.092 -4.832 1.00 . A A . 22 PHE HE1 1 1
10 8492 1 1 22 PHE HE2 H 0.759 -2.167 -6.542 1.00 . A A . 22 PHE HE2 1 1
10 8493 1 1 22 PHE HZ H 2.920 -1.011 -6.780 1.00 . A A . 22 PHE HZ 1 1
10 8494 1 1 22 PHE N N 2.248 -1.647 -0.387 1.00 . A A . 22 PHE N 1 1
10 8495 1 1 22 PHE O O 2.488 -3.887 -1.841 1.00 . A A . 22 PHE O 1 1
10 8496 1 1 23 TYR C C 0.447 -5.165 -4.489 1.00 . A A . 23 TYR C 1 1
10 8497 1 1 23 TYR CA C 0.430 -5.365 -2.975 1.00 . A A . 23 TYR CA 1 1
10 8498 1 1 23 TYR CB C -0.721 -6.298 -2.595 1.00 . A A . 23 TYR CB 1 1
10 8499 1 1 23 TYR CD1 C 0.423 -8.531 -2.848 1.00 . A A . 23 TYR CD1 1 1
10 8500 1 1 23 TYR CD2 C -1.509 -8.099 -4.176 1.00 . A A . 23 TYR CD2 1 1
10 8501 1 1 23 TYR CE1 C 0.540 -9.783 -3.420 1.00 . A A . 23 TYR CE1 1 1
10 8502 1 1 23 TYR CE2 C -1.397 -9.349 -4.753 1.00 . A A . 23 TYR CE2 1 1
10 8503 1 1 23 TYR CG C -0.603 -7.670 -3.216 1.00 . A A . 23 TYR CG 1 1
10 8504 1 1 23 TYR CZ C -0.371 -10.187 -4.372 1.00 . A A . 23 TYR CZ 1 1
10 8505 1 1 23 TYR H H -0.594 -3.690 -2.161 1.00 . A A . 23 TYR H 1 1
10 8506 1 1 23 TYR HA H 1.363 -5.829 -2.671 1.00 . A A . 23 TYR HA 1 1
10 8507 1 1 23 TYR HB2 H -0.737 -6.419 -1.520 1.00 . A A . 23 TYR HB2 1 1
10 8508 1 1 23 TYR HB3 H -1.654 -5.861 -2.922 1.00 . A A . 23 TYR HB3 1 1
10 8509 1 1 23 TYR HD1 H 1.135 -8.211 -2.102 1.00 . A A . 23 TYR HD1 1 1
10 8510 1 1 23 TYR HD2 H -2.312 -7.441 -4.472 1.00 . A A . 23 TYR HD2 1 1
10 8511 1 1 23 TYR HE1 H 1.345 -10.438 -3.121 1.00 . A A . 23 TYR HE1 1 1
10 8512 1 1 23 TYR HE2 H -2.111 -9.665 -5.500 1.00 . A A . 23 TYR HE2 1 1
10 8513 1 1 23 TYR HH H 0.593 -11.502 -5.391 1.00 . A A . 23 TYR HH 1 1
10 8514 1 1 23 TYR N N 0.294 -4.092 -2.264 1.00 . A A . 23 TYR N 1 1
10 8515 1 1 23 TYR O O -0.603 -5.103 -5.127 1.00 . A A . 23 TYR O 1 1
10 8516 1 1 23 TYR OH O -0.255 -11.432 -4.945 1.00 . A A . 23 TYR OH 1 1
10 8517 1 1 24 ASN C C 1.316 -6.162 -7.238 1.00 . A A . 24 ASN C 1 1
10 8518 1 1 24 ASN CA C 1.797 -4.915 -6.497 1.00 . A A . 24 ASN CA 1 1
10 8519 1 1 24 ASN CB C 3.264 -4.625 -6.815 1.00 . A A . 24 ASN CB 1 1
10 8520 1 1 24 ASN CG C 3.499 -4.301 -8.278 1.00 . A A . 24 ASN CG 1 1
10 8521 1 1 24 ASN H H 2.451 -5.161 -4.507 1.00 . A A . 24 ASN H 1 1
10 8522 1 1 24 ASN HA H 1.196 -4.071 -6.798 1.00 . A A . 24 ASN HA 1 1
10 8523 1 1 24 ASN HB2 H 3.584 -3.777 -6.218 1.00 . A A . 24 ASN HB2 1 1
10 8524 1 1 24 ASN HB3 H 3.861 -5.491 -6.555 1.00 . A A . 24 ASN HB3 1 1
10 8525 1 1 24 ASN HD21 H 3.536 -2.353 -7.864 1.00 . A A . 24 ASN HD21 1 1
10 8526 1 1 24 ASN HD22 H 3.762 -2.782 -9.542 1.00 . A A . 24 ASN HD22 1 1
10 8527 1 1 24 ASN N N 1.646 -5.088 -5.062 1.00 . A A . 24 ASN N 1 1
10 8528 1 1 24 ASN ND2 N 3.610 -3.017 -8.593 1.00 . A A . 24 ASN ND2 1 1
10 8529 1 1 24 ASN O O 1.798 -7.268 -6.990 1.00 . A A . 24 ASN O 1 1
10 8530 1 1 24 ASN OD1 O 3.586 -5.196 -9.116 1.00 . A A . 24 ASN OD1 1 1
10 8531 1 1 25 ALA C C 0.617 -7.415 -10.144 1.00 . A A . 25 ALA C 1 1
10 8532 1 1 25 ALA CA C -0.212 -7.096 -8.900 1.00 . A A . 25 ALA CA 1 1
10 8533 1 1 25 ALA CB C -1.650 -6.793 -9.289 1.00 . A A . 25 ALA CB 1 1
10 8534 1 1 25 ALA H H -0.005 -5.079 -8.282 1.00 . A A . 25 ALA H 1 1
10 8535 1 1 25 ALA HA H -0.217 -7.965 -8.257 1.00 . A A . 25 ALA HA 1 1
10 8536 1 1 25 ALA HB1 H -1.727 -5.765 -9.610 1.00 . A A . 25 ALA HB1 1 1
10 8537 1 1 25 ALA HB2 H -2.295 -6.954 -8.439 1.00 . A A . 25 ALA HB2 1 1
10 8538 1 1 25 ALA HB3 H -1.949 -7.445 -10.096 1.00 . A A . 25 ALA HB3 1 1
10 8539 1 1 25 ALA N N 0.348 -5.981 -8.136 1.00 . A A . 25 ALA N 1 1
10 8540 1 1 25 ALA O O 0.168 -8.147 -11.026 1.00 . A A . 25 ALA O 1 1
10 8541 1 1 26 LYS C C 3.879 -8.009 -10.859 1.00 . A A . 26 LYS C 1 1
10 8542 1 1 26 LYS CA C 2.732 -7.124 -11.322 1.00 . A A . 26 LYS CA 1 1
10 8543 1 1 26 LYS CB C 3.273 -5.801 -11.872 1.00 . A A . 26 LYS CB 1 1
10 8544 1 1 26 LYS CD C 4.014 -5.039 -14.151 1.00 . A A . 26 LYS CD 1 1
10 8545 1 1 26 LYS CE C 3.550 -4.119 -15.268 1.00 . A A . 26 LYS CE 1 1
10 8546 1 1 26 LYS CG C 2.847 -5.519 -13.304 1.00 . A A . 26 LYS CG 1 1
10 8547 1 1 26 LYS H H 2.143 -6.325 -9.458 1.00 . A A . 26 LYS H 1 1
10 8548 1 1 26 LYS HA H 2.181 -7.637 -12.099 1.00 . A A . 26 LYS HA 1 1
10 8549 1 1 26 LYS HB2 H 2.918 -4.994 -11.248 1.00 . A A . 26 LYS HB2 1 1
10 8550 1 1 26 LYS HB3 H 4.353 -5.823 -11.837 1.00 . A A . 26 LYS HB3 1 1
10 8551 1 1 26 LYS HD2 H 4.706 -4.501 -13.521 1.00 . A A . 26 LYS HD2 1 1
10 8552 1 1 26 LYS HD3 H 4.509 -5.896 -14.584 1.00 . A A . 26 LYS HD3 1 1
10 8553 1 1 26 LYS HE2 H 2.569 -4.433 -15.592 1.00 . A A . 26 LYS HE2 1 1
10 8554 1 1 26 LYS HE3 H 3.498 -3.110 -14.888 1.00 . A A . 26 LYS HE3 1 1
10 8555 1 1 26 LYS HG2 H 2.450 -6.425 -13.736 1.00 . A A . 26 LYS HG2 1 1
10 8556 1 1 26 LYS HG3 H 2.082 -4.757 -13.297 1.00 . A A . 26 LYS HG3 1 1
10 8557 1 1 26 LYS HZ1 H 5.211 -3.423 -16.327 1.00 . A A . 26 LYS HZ1 1 1
10 8558 1 1 26 LYS HZ2 H 3.950 -3.970 -17.313 1.00 . A A . 26 LYS HZ2 1 1
10 8559 1 1 26 LYS HZ3 H 4.933 -5.083 -16.503 1.00 . A A . 26 LYS HZ3 1 1
10 8560 1 1 26 LYS N N 1.832 -6.882 -10.200 1.00 . A A . 26 LYS N 1 1
10 8561 1 1 26 LYS NZ N 4.476 -4.151 -16.434 1.00 . A A . 26 LYS NZ 1 1
10 8562 1 1 26 LYS O O 4.289 -8.939 -11.552 1.00 . A A . 26 LYS O 1 1
10 8563 1 1 27 ALA C C 4.892 -9.448 -8.008 1.00 . A A . 27 ALA C 1 1
10 8564 1 1 27 ALA CA C 5.445 -8.487 -9.058 1.00 . A A . 27 ALA CA 1 1
10 8565 1 1 27 ALA CB C 6.477 -7.555 -8.439 1.00 . A A . 27 ALA CB 1 1
10 8566 1 1 27 ALA H H 3.977 -6.977 -9.154 1.00 . A A . 27 ALA H 1 1
10 8567 1 1 27 ALA HA H 5.928 -9.057 -9.839 1.00 . A A . 27 ALA HA 1 1
10 8568 1 1 27 ALA HB1 H 5.973 -6.784 -7.874 1.00 . A A . 27 ALA HB1 1 1
10 8569 1 1 27 ALA HB2 H 7.066 -7.101 -9.221 1.00 . A A . 27 ALA HB2 1 1
10 8570 1 1 27 ALA HB3 H 7.124 -8.118 -7.782 1.00 . A A . 27 ALA HB3 1 1
10 8571 1 1 27 ALA N N 4.367 -7.719 -9.658 1.00 . A A . 27 ALA N 1 1
10 8572 1 1 27 ALA O O 5.621 -10.283 -7.472 1.00 . A A . 27 ALA O 1 1
10 8573 1 1 28 GLY C C 3.488 -10.029 -5.357 1.00 . A A . 28 GLY C 1 1
10 8574 1 1 28 GLY CA C 2.960 -10.192 -6.763 1.00 . A A . 28 GLY CA 1 1
10 8575 1 1 28 GLY H H 3.058 -8.667 -8.176 1.00 . A A . 28 GLY H 1 1
10 8576 1 1 28 GLY HA2 H 1.900 -10.005 -6.766 1.00 . A A . 28 GLY HA2 1 1
10 8577 1 1 28 GLY HA3 H 3.137 -11.178 -7.079 1.00 . A A . 28 GLY HA3 1 1
10 8578 1 1 28 GLY N N 3.592 -9.330 -7.723 1.00 . A A . 28 GLY N 1 1
10 8579 1 1 28 GLY O O 3.132 -10.786 -4.454 1.00 . A A . 28 GLY O 1 1
10 8580 1 1 29 LEU C C 4.528 -7.388 -3.383 1.00 . A A . 29 LEU C 1 1
10 8581 1 1 29 LEU CA C 4.940 -8.766 -3.884 1.00 . A A . 29 LEU CA 1 1
10 8582 1 1 29 LEU CB C 6.465 -8.852 -3.972 1.00 . A A . 29 LEU CB 1 1
10 8583 1 1 29 LEU CD1 C 8.531 -10.123 -4.601 1.00 . A A . 29 LEU CD1 1 1
10 8584 1 1 29 LEU CD2 C 6.601 -11.322 -3.560 1.00 . A A . 29 LEU CD2 1 1
10 8585 1 1 29 LEU CG C 7.016 -10.185 -4.482 1.00 . A A . 29 LEU CG 1 1
10 8586 1 1 29 LEU H H 4.571 -8.494 -5.950 1.00 . A A . 29 LEU H 1 1
10 8587 1 1 29 LEU HA H 4.585 -9.510 -3.189 1.00 . A A . 29 LEU HA 1 1
10 8588 1 1 29 LEU HB2 H 6.810 -8.069 -4.633 1.00 . A A . 29 LEU HB2 1 1
10 8589 1 1 29 LEU HB3 H 6.872 -8.673 -2.988 1.00 . A A . 29 LEU HB3 1 1
10 8590 1 1 29 LEU HD11 H 8.799 -9.728 -5.571 1.00 . A A . 29 LEU HD11 1 1
10 8591 1 1 29 LEU HD12 H 8.943 -11.115 -4.492 1.00 . A A . 29 LEU HD12 1 1
10 8592 1 1 29 LEU HD13 H 8.928 -9.481 -3.830 1.00 . A A . 29 LEU HD13 1 1
10 8593 1 1 29 LEU HD21 H 7.205 -11.299 -2.665 1.00 . A A . 29 LEU HD21 1 1
10 8594 1 1 29 LEU HD22 H 6.743 -12.266 -4.065 1.00 . A A . 29 LEU HD22 1 1
10 8595 1 1 29 LEU HD23 H 5.561 -11.209 -3.295 1.00 . A A . 29 LEU HD23 1 1
10 8596 1 1 29 LEU HG H 6.613 -10.385 -5.463 1.00 . A A . 29 LEU HG 1 1
10 8597 1 1 29 LEU N N 4.340 -9.046 -5.183 1.00 . A A . 29 LEU N 1 1
10 8598 1 1 29 LEU O O 3.928 -6.603 -4.117 1.00 . A A . 29 LEU O 1 1
10 8599 1 1 30 CYS C C 5.610 -4.792 -1.811 1.00 . A A . 30 CYS C 1 1
10 8600 1 1 30 CYS CA C 4.519 -5.822 -1.535 1.00 . A A . 30 CYS CA 1 1
10 8601 1 1 30 CYS CB C 4.312 -5.992 -0.033 1.00 . A A . 30 CYS CB 1 1
10 8602 1 1 30 CYS H H 5.333 -7.760 -1.589 1.00 . A A . 30 CYS H 1 1
10 8603 1 1 30 CYS HA H 3.600 -5.486 -1.982 1.00 . A A . 30 CYS HA 1 1
10 8604 1 1 30 CYS HB2 H 4.939 -6.801 0.318 1.00 . A A . 30 CYS HB2 1 1
10 8605 1 1 30 CYS HB3 H 4.596 -5.081 0.465 1.00 . A A . 30 CYS HB3 1 1
10 8606 1 1 30 CYS N N 4.855 -7.099 -2.130 1.00 . A A . 30 CYS N 1 1
10 8607 1 1 30 CYS O O 6.770 -4.989 -1.450 1.00 . A A . 30 CYS O 1 1
10 8608 1 1 30 CYS SG S 2.595 -6.382 0.442 1.00 . A A . 30 CYS SG 1 1
10 8609 1 1 31 GLN C C 5.833 -1.347 -2.045 1.00 . A A . 31 GLN C 1 1
10 8610 1 1 31 GLN CA C 6.177 -2.635 -2.782 1.00 . A A . 31 GLN CA 1 1
10 8611 1 1 31 GLN CB C 6.199 -2.382 -4.291 1.00 . A A . 31 GLN CB 1 1
10 8612 1 1 31 GLN CD C 7.731 -3.741 -5.780 1.00 . A A . 31 GLN CD 1 1
10 8613 1 1 31 GLN CG C 6.367 -3.646 -5.121 1.00 . A A . 31 GLN CG 1 1
10 8614 1 1 31 GLN H H 4.291 -3.594 -2.719 1.00 . A A . 31 GLN H 1 1
10 8615 1 1 31 GLN HA H 7.155 -2.963 -2.468 1.00 . A A . 31 GLN HA 1 1
10 8616 1 1 31 GLN HB2 H 5.272 -1.909 -4.577 1.00 . A A . 31 GLN HB2 1 1
10 8617 1 1 31 GLN HB3 H 7.017 -1.715 -4.521 1.00 . A A . 31 GLN HB3 1 1
10 8618 1 1 31 GLN HE21 H 7.309 -5.568 -6.440 1.00 . A A . 31 GLN HE21 1 1
10 8619 1 1 31 GLN HE22 H 8.870 -4.960 -6.861 1.00 . A A . 31 GLN HE22 1 1
10 8620 1 1 31 GLN HG2 H 6.237 -4.503 -4.479 1.00 . A A . 31 GLN HG2 1 1
10 8621 1 1 31 GLN HG3 H 5.610 -3.658 -5.892 1.00 . A A . 31 GLN HG3 1 1
10 8622 1 1 31 GLN N N 5.229 -3.694 -2.456 1.00 . A A . 31 GLN N 1 1
10 8623 1 1 31 GLN NE2 N 7.997 -4.871 -6.426 1.00 . A A . 31 GLN NE2 1 1
10 8624 1 1 31 GLN O O 4.744 -1.209 -1.487 1.00 . A A . 31 GLN O 1 1
10 8625 1 1 31 GLN OE1 O 8.535 -2.812 -5.711 1.00 . A A . 31 GLN OE1 1 1
10 8626 1 1 32 THR C C 6.261 1.991 -2.373 1.00 . A A . 32 THR C 1 1
10 8627 1 1 32 THR CA C 6.575 0.873 -1.383 1.00 . A A . 32 THR CA 1 1
10 8628 1 1 32 THR CB C 7.822 1.240 -0.578 1.00 . A A . 32 THR CB 1 1
10 8629 1 1 32 THR CG2 C 8.297 0.130 0.333 1.00 . A A . 32 THR CG2 1 1
10 8630 1 1 32 THR H H 7.613 -0.577 -2.522 1.00 . A A . 32 THR H 1 1
10 8631 1 1 32 THR HA H 5.743 0.766 -0.708 1.00 . A A . 32 THR HA 1 1
10 8632 1 1 32 THR HB H 7.603 2.101 0.034 1.00 . A A . 32 THR HB 1 1
10 8633 1 1 32 THR HG1 H 9.489 2.179 -0.999 1.00 . A A . 32 THR HG1 1 1
10 8634 1 1 32 THR HG21 H 8.222 0.453 1.360 1.00 . A A . 32 THR HG21 1 1
10 8635 1 1 32 THR HG22 H 9.325 -0.108 0.106 1.00 . A A . 32 THR HG22 1 1
10 8636 1 1 32 THR HG23 H 7.683 -0.746 0.186 1.00 . A A . 32 THR HG23 1 1
10 8637 1 1 32 THR N N 6.770 -0.406 -2.054 1.00 . A A . 32 THR N 1 1
10 8638 1 1 32 THR O O 6.464 1.843 -3.578 1.00 . A A . 32 THR O 1 1
10 8639 1 1 32 THR OG1 O 8.894 1.570 -1.444 1.00 . A A . 32 THR OG1 1 1
10 8640 1 1 33 PHE C C 5.388 5.551 -1.850 1.00 . A A . 33 PHE C 1 1
10 8641 1 1 33 PHE CA C 5.450 4.272 -2.683 1.00 . A A . 33 PHE CA 1 1
10 8642 1 1 33 PHE CB C 4.135 4.060 -3.440 1.00 . A A . 33 PHE CB 1 1
10 8643 1 1 33 PHE CD1 C 2.963 2.616 -1.749 1.00 . A A . 33 PHE CD1 1 1
10 8644 1 1 33 PHE CD2 C 1.838 4.553 -2.564 1.00 . A A . 33 PHE CD2 1 1
10 8645 1 1 33 PHE CE1 C 1.878 2.321 -0.946 1.00 . A A . 33 PHE CE1 1 1
10 8646 1 1 33 PHE CE2 C 0.750 4.262 -1.764 1.00 . A A . 33 PHE CE2 1 1
10 8647 1 1 33 PHE CG C 2.956 3.735 -2.565 1.00 . A A . 33 PHE CG 1 1
10 8648 1 1 33 PHE CZ C 0.771 3.144 -0.954 1.00 . A A . 33 PHE CZ 1 1
10 8649 1 1 33 PHE H H 5.642 3.174 -0.877 1.00 . A A . 33 PHE H 1 1
10 8650 1 1 33 PHE HA H 6.250 4.381 -3.404 1.00 . A A . 33 PHE HA 1 1
10 8651 1 1 33 PHE HB2 H 3.897 4.960 -3.987 1.00 . A A . 33 PHE HB2 1 1
10 8652 1 1 33 PHE HB3 H 4.263 3.249 -4.140 1.00 . A A . 33 PHE HB3 1 1
10 8653 1 1 33 PHE HD1 H 3.827 1.969 -1.741 1.00 . A A . 33 PHE HD1 1 1
10 8654 1 1 33 PHE HD2 H 1.821 5.427 -3.197 1.00 . A A . 33 PHE HD2 1 1
10 8655 1 1 33 PHE HE1 H 1.897 1.446 -0.313 1.00 . A A . 33 PHE HE1 1 1
10 8656 1 1 33 PHE HE2 H -0.115 4.908 -1.772 1.00 . A A . 33 PHE HE2 1 1
10 8657 1 1 33 PHE HZ H -0.078 2.914 -0.327 1.00 . A A . 33 PHE HZ 1 1
10 8658 1 1 33 PHE N N 5.775 3.116 -1.849 1.00 . A A . 33 PHE N 1 1
10 8659 1 1 33 PHE O O 5.309 5.506 -0.618 1.00 . A A . 33 PHE O 1 1
10 8660 1 1 34 VAL C C 3.993 8.473 -1.665 1.00 . A A . 34 VAL C 1 1
10 8661 1 1 34 VAL CA C 5.421 7.994 -1.893 1.00 . A A . 34 VAL CA 1 1
10 8662 1 1 34 VAL CB C 6.179 9.041 -2.730 1.00 . A A . 34 VAL CB 1 1
10 8663 1 1 34 VAL CG1 C 6.276 10.362 -1.980 1.00 . A A . 34 VAL CG1 1 1
10 8664 1 1 34 VAL CG2 C 7.562 8.528 -3.102 1.00 . A A . 34 VAL CG2 1 1
10 8665 1 1 34 VAL H H 5.519 6.645 -3.511 1.00 . A A . 34 VAL H 1 1
10 8666 1 1 34 VAL HA H 5.914 7.902 -0.938 1.00 . A A . 34 VAL HA 1 1
10 8667 1 1 34 VAL HB H 5.626 9.210 -3.643 1.00 . A A . 34 VAL HB 1 1
10 8668 1 1 34 VAL HG11 H 5.283 10.737 -1.781 1.00 . A A . 34 VAL HG11 1 1
10 8669 1 1 34 VAL HG12 H 6.818 11.077 -2.581 1.00 . A A . 34 VAL HG12 1 1
10 8670 1 1 34 VAL HG13 H 6.797 10.208 -1.047 1.00 . A A . 34 VAL HG13 1 1
10 8671 1 1 34 VAL HG21 H 7.973 9.139 -3.891 1.00 . A A . 34 VAL HG21 1 1
10 8672 1 1 34 VAL HG22 H 7.487 7.505 -3.439 1.00 . A A . 34 VAL HG22 1 1
10 8673 1 1 34 VAL HG23 H 8.208 8.574 -2.237 1.00 . A A . 34 VAL HG23 1 1
10 8674 1 1 34 VAL N N 5.447 6.688 -2.539 1.00 . A A . 34 VAL N 1 1
10 8675 1 1 34 VAL O O 3.514 9.387 -2.336 1.00 . A A . 34 VAL O 1 1
10 8676 1 1 35 TYR C C 1.881 9.616 0.220 1.00 . A A . 35 TYR C 1 1
10 8677 1 1 35 TYR CA C 1.954 8.192 -0.348 1.00 . A A . 35 TYR CA 1 1
10 8678 1 1 35 TYR CB C 1.430 7.155 0.652 1.00 . A A . 35 TYR CB 1 1
10 8679 1 1 35 TYR CD1 C -0.849 8.181 0.763 1.00 . A A . 35 TYR CD1 1 1
10 8680 1 1 35 TYR CD2 C 0.099 7.355 2.761 1.00 . A A . 35 TYR CD2 1 1
10 8681 1 1 35 TYR CE1 C -1.980 8.566 1.451 1.00 . A A . 35 TYR CE1 1 1
10 8682 1 1 35 TYR CE2 C -1.021 7.731 3.463 1.00 . A A . 35 TYR CE2 1 1
10 8683 1 1 35 TYR CG C 0.199 7.572 1.405 1.00 . A A . 35 TYR CG 1 1
10 8684 1 1 35 TYR CZ C -2.060 8.337 2.802 1.00 . A A . 35 TYR CZ 1 1
10 8685 1 1 35 TYR H H 3.793 7.146 -0.198 1.00 . A A . 35 TYR H 1 1
10 8686 1 1 35 TYR HA H 1.362 8.141 -1.252 1.00 . A A . 35 TYR HA 1 1
10 8687 1 1 35 TYR HB2 H 1.194 6.245 0.120 1.00 . A A . 35 TYR HB2 1 1
10 8688 1 1 35 TYR HB3 H 2.201 6.951 1.376 1.00 . A A . 35 TYR HB3 1 1
10 8689 1 1 35 TYR HD1 H -0.772 8.352 -0.290 1.00 . A A . 35 TYR HD1 1 1
10 8690 1 1 35 TYR HD2 H 0.916 6.883 3.266 1.00 . A A . 35 TYR HD2 1 1
10 8691 1 1 35 TYR HE1 H -2.790 9.054 0.937 1.00 . A A . 35 TYR HE1 1 1
10 8692 1 1 35 TYR HE2 H -1.082 7.549 4.525 1.00 . A A . 35 TYR HE2 1 1
10 8693 1 1 35 TYR HH H -3.719 9.306 2.959 1.00 . A A . 35 TYR HH 1 1
10 8694 1 1 35 TYR N N 3.333 7.854 -0.699 1.00 . A A . 35 TYR N 1 1
10 8695 1 1 35 TYR O O 2.777 10.046 0.938 1.00 . A A . 35 TYR O 1 1
10 8696 1 1 35 TYR OH O -3.186 8.717 3.500 1.00 . A A . 35 TYR OH 1 1
10 8697 1 1 36 GLY C C -0.270 11.977 1.471 1.00 . A A . 36 GLY C 1 1
10 8698 1 1 36 GLY CA C 0.725 11.736 0.342 1.00 . A A . 36 GLY CA 1 1
10 8699 1 1 36 GLY H H 0.146 9.992 -0.723 1.00 . A A . 36 GLY H 1 1
10 8700 1 1 36 GLY HA2 H 1.697 12.041 0.686 1.00 . A A . 36 GLY HA2 1 1
10 8701 1 1 36 GLY HA3 H 0.452 12.363 -0.497 1.00 . A A . 36 GLY HA3 1 1
10 8702 1 1 36 GLY N N 0.829 10.363 -0.126 1.00 . A A . 36 GLY N 1 1
10 8703 1 1 36 GLY O O -0.705 13.103 1.665 1.00 . A A . 36 GLY O 1 1
10 8704 1 1 37 GLY C C -2.895 11.657 2.963 1.00 . A A . 37 GLY C 1 1
10 8705 1 1 37 GLY CA C -1.519 11.161 3.355 1.00 . A A . 37 GLY CA 1 1
10 8706 1 1 37 GLY H H -0.215 10.082 2.088 1.00 . A A . 37 GLY H 1 1
10 8707 1 1 37 GLY HA2 H -1.640 10.237 3.878 1.00 . A A . 37 GLY HA2 1 1
10 8708 1 1 37 GLY HA3 H -1.073 11.872 4.020 1.00 . A A . 37 GLY HA3 1 1
10 8709 1 1 37 GLY N N -0.607 10.958 2.244 1.00 . A A . 37 GLY N 1 1
10 8710 1 1 37 GLY O O -3.600 12.252 3.779 1.00 . A A . 37 GLY O 1 1
10 8711 1 1 38 CYS C C -5.541 10.642 1.071 1.00 . A A . 38 CYS C 1 1
10 8712 1 1 38 CYS CA C -4.603 11.833 1.251 1.00 . A A . 38 CYS CA 1 1
10 8713 1 1 38 CYS CB C -4.488 12.611 -0.060 1.00 . A A . 38 CYS CB 1 1
10 8714 1 1 38 CYS H H -2.684 10.931 1.125 1.00 . A A . 38 CYS H 1 1
10 8715 1 1 38 CYS HA H -5.024 12.483 2.003 1.00 . A A . 38 CYS HA 1 1
10 8716 1 1 38 CYS HB2 H -3.460 12.604 -0.388 1.00 . A A . 38 CYS HB2 1 1
10 8717 1 1 38 CYS HB3 H -5.103 12.135 -0.810 1.00 . A A . 38 CYS HB3 1 1
10 8718 1 1 38 CYS N N -3.288 11.409 1.725 1.00 . A A . 38 CYS N 1 1
10 8719 1 1 38 CYS O O -5.405 9.861 0.128 1.00 . A A . 38 CYS O 1 1
10 8720 1 1 38 CYS SG S -5.020 14.350 0.070 1.00 . A A . 38 CYS SG 1 1
10 8721 1 1 39 ARG C C -6.818 8.078 1.721 1.00 . A A . 39 ARG C 1 1
10 8722 1 1 39 ARG CA C -7.483 9.434 1.948 1.00 . A A . 39 ARG CA 1 1
10 8723 1 1 39 ARG CB C -8.532 9.691 0.861 1.00 . A A . 39 ARG CB 1 1
10 8724 1 1 39 ARG CD C -10.509 8.133 0.784 1.00 . A A . 39 ARG CD 1 1
10 8725 1 1 39 ARG CG C -9.960 9.443 1.327 1.00 . A A . 39 ARG CG 1 1
10 8726 1 1 39 ARG CZ C -10.641 5.979 1.993 1.00 . A A . 39 ARG CZ 1 1
10 8727 1 1 39 ARG H H -6.555 11.180 2.706 1.00 . A A . 39 ARG H 1 1
10 8728 1 1 39 ARG HA H -7.981 9.413 2.908 1.00 . A A . 39 ARG HA 1 1
10 8729 1 1 39 ARG HB2 H -8.457 10.718 0.538 1.00 . A A . 39 ARG HB2 1 1
10 8730 1 1 39 ARG HB3 H -8.334 9.044 0.022 1.00 . A A . 39 ARG HB3 1 1
10 8731 1 1 39 ARG HD2 H -11.578 8.125 0.921 1.00 . A A . 39 ARG HD2 1 1
10 8732 1 1 39 ARG HD3 H -10.282 8.073 -0.270 1.00 . A A . 39 ARG HD3 1 1
10 8733 1 1 39 ARG HE H -8.954 6.930 1.524 1.00 . A A . 39 ARG HE 1 1
10 8734 1 1 39 ARG HG2 H -9.975 9.408 2.406 1.00 . A A . 39 ARG HG2 1 1
10 8735 1 1 39 ARG HG3 H -10.585 10.255 0.985 1.00 . A A . 39 ARG HG3 1 1
10 8736 1 1 39 ARG HH11 H -12.446 6.735 1.477 1.00 . A A . 39 ARG HH11 1 1
10 8737 1 1 39 ARG HH12 H -12.488 5.233 2.332 1.00 . A A . 39 ARG HH12 1 1
10 8738 1 1 39 ARG HH21 H -9.022 4.959 2.641 1.00 . A A . 39 ARG HH21 1 1
10 8739 1 1 39 ARG HH22 H -10.552 4.225 2.992 1.00 . A A . 39 ARG HH22 1 1
10 8740 1 1 39 ARG N N -6.502 10.519 1.984 1.00 . A A . 39 ARG N 1 1
10 8741 1 1 39 ARG NE N -9.929 6.972 1.461 1.00 . A A . 39 ARG NE 1 1
10 8742 1 1 39 ARG NH1 N -11.968 5.984 1.928 1.00 . A A . 39 ARG NH1 1 1
10 8743 1 1 39 ARG NH2 N -10.021 4.971 2.591 1.00 . A A . 39 ARG NH2 1 1
10 8744 1 1 39 ARG O O -7.165 7.351 0.789 1.00 . A A . 39 ARG O 1 1
10 8745 1 1 40 ALA C C -6.161 5.300 2.339 1.00 . A A . 40 ALA C 1 1
10 8746 1 1 40 ALA CA C -5.171 6.455 2.487 1.00 . A A . 40 ALA CA 1 1
10 8747 1 1 40 ALA CB C -4.283 6.241 3.704 1.00 . A A . 40 ALA CB 1 1
10 8748 1 1 40 ALA H H -5.642 8.352 3.315 1.00 . A A . 40 ALA H 1 1
10 8749 1 1 40 ALA HA H -4.542 6.487 1.611 1.00 . A A . 40 ALA HA 1 1
10 8750 1 1 40 ALA HB1 H -4.402 7.069 4.387 1.00 . A A . 40 ALA HB1 1 1
10 8751 1 1 40 ALA HB2 H -3.251 6.180 3.391 1.00 . A A . 40 ALA HB2 1 1
10 8752 1 1 40 ALA HB3 H -4.562 5.322 4.200 1.00 . A A . 40 ALA HB3 1 1
10 8753 1 1 40 ALA N N -5.869 7.735 2.587 1.00 . A A . 40 ALA N 1 1
10 8754 1 1 40 ALA O O -7.163 5.236 3.052 1.00 . A A . 40 ALA O 1 1
10 8755 1 1 41 LYS C C -6.324 2.051 2.019 1.00 . A A . 41 LYS C 1 1
10 8756 1 1 41 LYS CA C -6.747 3.246 1.171 1.00 . A A . 41 LYS CA 1 1
10 8757 1 1 41 LYS CB C -6.735 2.861 -0.310 1.00 . A A . 41 LYS CB 1 1
10 8758 1 1 41 LYS CD C -8.844 4.053 -0.994 1.00 . A A . 41 LYS CD 1 1
10 8759 1 1 41 LYS CE C -9.519 4.756 -2.162 1.00 . A A . 41 LYS CE 1 1
10 8760 1 1 41 LYS CG C -7.347 3.911 -1.222 1.00 . A A . 41 LYS CG 1 1
10 8761 1 1 41 LYS H H -5.065 4.500 0.869 1.00 . A A . 41 LYS H 1 1
10 8762 1 1 41 LYS HA H -7.748 3.532 1.451 1.00 . A A . 41 LYS HA 1 1
10 8763 1 1 41 LYS HB2 H -5.713 2.702 -0.620 1.00 . A A . 41 LYS HB2 1 1
10 8764 1 1 41 LYS HB3 H -7.286 1.942 -0.436 1.00 . A A . 41 LYS HB3 1 1
10 8765 1 1 41 LYS HD2 H -9.275 3.070 -0.881 1.00 . A A . 41 LYS HD2 1 1
10 8766 1 1 41 LYS HD3 H -9.009 4.628 -0.095 1.00 . A A . 41 LYS HD3 1 1
10 8767 1 1 41 LYS HE2 H -10.435 5.208 -1.813 1.00 . A A . 41 LYS HE2 1 1
10 8768 1 1 41 LYS HE3 H -8.856 5.525 -2.534 1.00 . A A . 41 LYS HE3 1 1
10 8769 1 1 41 LYS HG2 H -6.873 4.862 -1.031 1.00 . A A . 41 LYS HG2 1 1
10 8770 1 1 41 LYS HG3 H -7.177 3.622 -2.250 1.00 . A A . 41 LYS HG3 1 1
10 8771 1 1 41 LYS HZ1 H -9.181 3.006 -3.252 1.00 . A A . 41 LYS HZ1 1 1
10 8772 1 1 41 LYS HZ2 H -9.749 4.296 -4.187 1.00 . A A . 41 LYS HZ2 1 1
10 8773 1 1 41 LYS HZ3 H -10.810 3.458 -3.170 1.00 . A A . 41 LYS HZ3 1 1
10 8774 1 1 41 LYS N N -5.877 4.394 1.409 1.00 . A A . 41 LYS N 1 1
10 8775 1 1 41 LYS NZ N -9.836 3.813 -3.271 1.00 . A A . 41 LYS NZ 1 1
10 8776 1 1 41 LYS O O -5.400 2.143 2.828 1.00 . A A . 41 LYS O 1 1
10 8777 1 1 42 ARG C C -5.330 -0.838 2.231 1.00 . A A . 42 ARG C 1 1
10 8778 1 1 42 ARG CA C -6.715 -0.296 2.573 1.00 . A A . 42 ARG CA 1 1
10 8779 1 1 42 ARG CB C -7.776 -1.365 2.285 1.00 . A A . 42 ARG CB 1 1
10 8780 1 1 42 ARG CD C -10.263 -1.137 1.959 1.00 . A A . 42 ARG CD 1 1
10 8781 1 1 42 ARG CG C -9.113 -1.086 2.954 1.00 . A A . 42 ARG CG 1 1
10 8782 1 1 42 ARG CZ C -11.640 0.462 0.684 1.00 . A A . 42 ARG CZ 1 1
10 8783 1 1 42 ARG H H -7.735 0.917 1.168 1.00 . A A . 42 ARG H 1 1
10 8784 1 1 42 ARG HA H -6.742 -0.054 3.626 1.00 . A A . 42 ARG HA 1 1
10 8785 1 1 42 ARG HB2 H -7.934 -1.421 1.216 1.00 . A A . 42 ARG HB2 1 1
10 8786 1 1 42 ARG HB3 H -7.414 -2.324 2.639 1.00 . A A . 42 ARG HB3 1 1
10 8787 1 1 42 ARG HD2 H -9.904 -1.557 1.032 1.00 . A A . 42 ARG HD2 1 1
10 8788 1 1 42 ARG HD3 H -11.042 -1.768 2.362 1.00 . A A . 42 ARG HD3 1 1
10 8789 1 1 42 ARG HE H -10.563 0.916 2.301 1.00 . A A . 42 ARG HE 1 1
10 8790 1 1 42 ARG HG2 H -9.283 -1.827 3.720 1.00 . A A . 42 ARG HG2 1 1
10 8791 1 1 42 ARG HG3 H -9.080 -0.103 3.402 1.00 . A A . 42 ARG HG3 1 1
10 8792 1 1 42 ARG HH11 H -11.666 -1.428 -0.038 1.00 . A A . 42 ARG HH11 1 1
10 8793 1 1 42 ARG HH12 H -12.625 -0.284 -0.916 1.00 . A A . 42 ARG HH12 1 1
10 8794 1 1 42 ARG HH21 H -11.824 2.420 1.147 1.00 . A A . 42 ARG HH21 1 1
10 8795 1 1 42 ARG HH22 H -12.715 1.901 -0.243 1.00 . A A . 42 ARG HH22 1 1
10 8796 1 1 42 ARG N N -7.010 0.926 1.827 1.00 . A A . 42 ARG N 1 1
10 8797 1 1 42 ARG NE N -10.817 0.190 1.694 1.00 . A A . 42 ARG NE 1 1
10 8798 1 1 42 ARG NH1 N -12.007 -0.496 -0.158 1.00 . A A . 42 ARG NH1 1 1
10 8799 1 1 42 ARG NH2 N -12.098 1.695 0.515 1.00 . A A . 42 ARG NH2 1 1
10 8800 1 1 42 ARG O O -4.655 -1.417 3.082 1.00 . A A . 42 ARG O 1 1
10 8801 1 1 43 ASN C C -2.534 -0.105 0.771 1.00 . A A . 43 ASN C 1 1
10 8802 1 1 43 ASN CA C -3.616 -1.150 0.537 1.00 . A A . 43 ASN CA 1 1
10 8803 1 1 43 ASN CB C -3.669 -1.544 -0.939 1.00 . A A . 43 ASN CB 1 1
10 8804 1 1 43 ASN CG C -2.808 -2.749 -1.254 1.00 . A A . 43 ASN CG 1 1
10 8805 1 1 43 ASN H H -5.501 -0.208 0.337 1.00 . A A . 43 ASN H 1 1
10 8806 1 1 43 ASN HA H -3.378 -2.017 1.127 1.00 . A A . 43 ASN HA 1 1
10 8807 1 1 43 ASN HB2 H -4.688 -1.778 -1.205 1.00 . A A . 43 ASN HB2 1 1
10 8808 1 1 43 ASN HB3 H -3.328 -0.713 -1.538 1.00 . A A . 43 ASN HB3 1 1
10 8809 1 1 43 ASN HD21 H -3.596 -2.862 -3.075 1.00 . A A . 43 ASN HD21 1 1
10 8810 1 1 43 ASN HD22 H -2.410 -4.059 -2.697 1.00 . A A . 43 ASN HD22 1 1
10 8811 1 1 43 ASN N N -4.917 -0.665 0.979 1.00 . A A . 43 ASN N 1 1
10 8812 1 1 43 ASN ND2 N -2.951 -3.276 -2.465 1.00 . A A . 43 ASN ND2 1 1
10 8813 1 1 43 ASN O O -1.881 0.361 -0.163 1.00 . A A . 43 ASN O 1 1
10 8814 1 1 43 ASN OD1 O -2.025 -3.204 -0.420 1.00 . A A . 43 ASN OD1 1 1
10 8815 1 1 44 ASN C C -0.836 0.950 3.831 1.00 . A A . 44 ASN C 1 1
10 8816 1 1 44 ASN CA C -1.367 1.248 2.430 1.00 . A A . 44 ASN CA 1 1
10 8817 1 1 44 ASN CB C -1.976 2.651 2.399 1.00 . A A . 44 ASN CB 1 1
10 8818 1 1 44 ASN CG C -2.480 3.031 1.022 1.00 . A A . 44 ASN CG 1 1
10 8819 1 1 44 ASN H H -2.921 -0.157 2.718 1.00 . A A . 44 ASN H 1 1
10 8820 1 1 44 ASN HA H -0.547 1.204 1.728 1.00 . A A . 44 ASN HA 1 1
10 8821 1 1 44 ASN HB2 H -2.806 2.692 3.089 1.00 . A A . 44 ASN HB2 1 1
10 8822 1 1 44 ASN HB3 H -1.227 3.369 2.700 1.00 . A A . 44 ASN HB3 1 1
10 8823 1 1 44 ASN HD21 H -1.244 4.589 0.978 1.00 . A A . 44 ASN HD21 1 1
10 8824 1 1 44 ASN HD22 H -2.243 4.369 -0.423 1.00 . A A . 44 ASN HD22 1 1
10 8825 1 1 44 ASN N N -2.361 0.256 2.034 1.00 . A A . 44 ASN N 1 1
10 8826 1 1 44 ASN ND2 N -1.935 4.106 0.471 1.00 . A A . 44 ASN ND2 1 1
10 8827 1 1 44 ASN O O -1.261 1.566 4.806 1.00 . A A . 44 ASN O 1 1
10 8828 1 1 44 ASN OD1 O -3.346 2.367 0.457 1.00 . A A . 44 ASN OD1 1 1
10 8829 1 1 45 PHE C C 1.944 0.421 5.493 1.00 . A A . 45 PHE C 1 1
10 8830 1 1 45 PHE CA C 0.676 -0.372 5.211 1.00 . A A . 45 PHE CA 1 1
10 8831 1 1 45 PHE CB C 0.986 -1.871 5.231 1.00 . A A . 45 PHE CB 1 1
10 8832 1 1 45 PHE CD1 C -1.169 -3.154 5.252 1.00 . A A . 45 PHE CD1 1 1
10 8833 1 1 45 PHE CD2 C 0.024 -2.976 3.197 1.00 . A A . 45 PHE CD2 1 1
10 8834 1 1 45 PHE CE1 C -2.157 -3.884 4.619 1.00 . A A . 45 PHE CE1 1 1
10 8835 1 1 45 PHE CE2 C -0.958 -3.710 2.559 1.00 . A A . 45 PHE CE2 1 1
10 8836 1 1 45 PHE CG C -0.069 -2.692 4.549 1.00 . A A . 45 PHE CG 1 1
10 8837 1 1 45 PHE CZ C -2.050 -4.162 3.270 1.00 . A A . 45 PHE CZ 1 1
10 8838 1 1 45 PHE H H 0.396 -0.453 3.112 1.00 . A A . 45 PHE H 1 1
10 8839 1 1 45 PHE HA H -0.053 -0.156 5.981 1.00 . A A . 45 PHE HA 1 1
10 8840 1 1 45 PHE HB2 H 1.926 -2.045 4.727 1.00 . A A . 45 PHE HB2 1 1
10 8841 1 1 45 PHE HB3 H 1.063 -2.204 6.255 1.00 . A A . 45 PHE HB3 1 1
10 8842 1 1 45 PHE HD1 H -1.253 -2.938 6.307 1.00 . A A . 45 PHE HD1 1 1
10 8843 1 1 45 PHE HD2 H 0.879 -2.623 2.640 1.00 . A A . 45 PHE HD2 1 1
10 8844 1 1 45 PHE HE1 H -3.011 -4.235 5.177 1.00 . A A . 45 PHE HE1 1 1
10 8845 1 1 45 PHE HE2 H -0.871 -3.926 1.504 1.00 . A A . 45 PHE HE2 1 1
10 8846 1 1 45 PHE HZ H -2.821 -4.733 2.773 1.00 . A A . 45 PHE HZ 1 1
10 8847 1 1 45 PHE N N 0.094 0.005 3.924 1.00 . A A . 45 PHE N 1 1
10 8848 1 1 45 PHE O O 2.583 0.940 4.577 1.00 . A A . 45 PHE O 1 1
10 8849 1 1 46 LYS C C 4.705 0.314 7.247 1.00 . A A . 46 LYS C 1 1
10 8850 1 1 46 LYS CA C 3.493 1.239 7.180 1.00 . A A . 46 LYS CA 1 1
10 8851 1 1 46 LYS CB C 3.269 1.896 8.544 1.00 . A A . 46 LYS CB 1 1
10 8852 1 1 46 LYS CD C 2.170 3.727 9.870 1.00 . A A . 46 LYS CD 1 1
10 8853 1 1 46 LYS CE C 0.691 3.912 10.172 1.00 . A A . 46 LYS CE 1 1
10 8854 1 1 46 LYS CG C 2.388 3.132 8.487 1.00 . A A . 46 LYS CG 1 1
10 8855 1 1 46 LYS H H 1.749 0.074 7.450 1.00 . A A . 46 LYS H 1 1
10 8856 1 1 46 LYS HA H 3.682 2.012 6.447 1.00 . A A . 46 LYS HA 1 1
10 8857 1 1 46 LYS HB2 H 2.805 1.178 9.204 1.00 . A A . 46 LYS HB2 1 1
10 8858 1 1 46 LYS HB3 H 4.227 2.182 8.954 1.00 . A A . 46 LYS HB3 1 1
10 8859 1 1 46 LYS HD2 H 2.596 3.065 10.609 1.00 . A A . 46 LYS HD2 1 1
10 8860 1 1 46 LYS HD3 H 2.661 4.688 9.920 1.00 . A A . 46 LYS HD3 1 1
10 8861 1 1 46 LYS HE2 H 0.253 4.526 9.400 1.00 . A A . 46 LYS HE2 1 1
10 8862 1 1 46 LYS HE3 H 0.214 2.943 10.174 1.00 . A A . 46 LYS HE3 1 1
10 8863 1 1 46 LYS HG2 H 2.862 3.873 7.860 1.00 . A A . 46 LYS HG2 1 1
10 8864 1 1 46 LYS HG3 H 1.431 2.861 8.066 1.00 . A A . 46 LYS HG3 1 1
10 8865 1 1 46 LYS HZ1 H 1.215 5.267 11.672 1.00 . A A . 46 LYS HZ1 1 1
10 8866 1 1 46 LYS HZ2 H 0.489 3.853 12.250 1.00 . A A . 46 LYS HZ2 1 1
10 8867 1 1 46 LYS HZ3 H -0.453 5.043 11.504 1.00 . A A . 46 LYS HZ3 1 1
10 8868 1 1 46 LYS N N 2.301 0.511 6.768 1.00 . A A . 46 LYS N 1 1
10 8869 1 1 46 LYS NZ N 0.470 4.565 11.492 1.00 . A A . 46 LYS NZ 1 1
10 8870 1 1 46 LYS O O 5.842 0.778 7.348 1.00 . A A . 46 LYS O 1 1
10 8871 1 1 47 SER C C 5.286 -3.162 6.352 1.00 . A A . 47 SER C 1 1
10 8872 1 1 47 SER CA C 5.552 -1.961 7.247 1.00 . A A . 47 SER CA 1 1
10 8873 1 1 47 SER CB C 5.778 -2.430 8.686 1.00 . A A . 47 SER CB 1 1
10 8874 1 1 47 SER H H 3.539 -1.314 7.104 1.00 . A A . 47 SER H 1 1
10 8875 1 1 47 SER HA H 6.447 -1.466 6.902 1.00 . A A . 47 SER HA 1 1
10 8876 1 1 47 SER HB2 H 5.887 -3.505 8.698 1.00 . A A . 47 SER HB2 1 1
10 8877 1 1 47 SER HB3 H 6.676 -1.976 9.070 1.00 . A A . 47 SER HB3 1 1
10 8878 1 1 47 SER HG H 3.910 -2.576 9.259 1.00 . A A . 47 SER HG 1 1
10 8879 1 1 47 SER N N 4.464 -0.993 7.189 1.00 . A A . 47 SER N 1 1
10 8880 1 1 47 SER O O 4.139 -3.548 6.121 1.00 . A A . 47 SER O 1 1
10 8881 1 1 47 SER OG O 4.688 -2.076 9.519 1.00 . A A . 47 SER OG 1 1
10 8882 1 1 48 ALA C C 5.541 -6.059 5.712 1.00 . A A . 48 ALA C 1 1
10 8883 1 1 48 ALA CA C 6.272 -4.924 5.004 1.00 . A A . 48 ALA CA 1 1
10 8884 1 1 48 ALA CB C 7.659 -5.375 4.571 1.00 . A A . 48 ALA CB 1 1
10 8885 1 1 48 ALA H H 7.251 -3.406 6.103 1.00 . A A . 48 ALA H 1 1
10 8886 1 1 48 ALA HA H 5.717 -4.642 4.119 1.00 . A A . 48 ALA HA 1 1
10 8887 1 1 48 ALA HB1 H 7.958 -4.823 3.692 1.00 . A A . 48 ALA HB1 1 1
10 8888 1 1 48 ALA HB2 H 7.641 -6.431 4.345 1.00 . A A . 48 ALA HB2 1 1
10 8889 1 1 48 ALA HB3 H 8.364 -5.189 5.369 1.00 . A A . 48 ALA HB3 1 1
10 8890 1 1 48 ALA N N 6.366 -3.757 5.866 1.00 . A A . 48 ALA N 1 1
10 8891 1 1 48 ALA O O 4.853 -6.858 5.079 1.00 . A A . 48 ALA O 1 1
10 8892 1 1 49 GLU C C 3.533 -7.011 7.766 1.00 . A A . 49 GLU C 1 1
10 8893 1 1 49 GLU CA C 5.047 -7.153 7.829 1.00 . A A . 49 GLU CA 1 1
10 8894 1 1 49 GLU CB C 5.521 -7.090 9.283 1.00 . A A . 49 GLU CB 1 1
10 8895 1 1 49 GLU CD C 7.281 -7.811 10.945 1.00 . A A . 49 GLU CD 1 1
10 8896 1 1 49 GLU CG C 6.942 -7.592 9.484 1.00 . A A . 49 GLU CG 1 1
10 8897 1 1 49 GLU H H 6.256 -5.450 7.481 1.00 . A A . 49 GLU H 1 1
10 8898 1 1 49 GLU HA H 5.320 -8.109 7.409 1.00 . A A . 49 GLU HA 1 1
10 8899 1 1 49 GLU HB2 H 5.472 -6.066 9.622 1.00 . A A . 49 GLU HB2 1 1
10 8900 1 1 49 GLU HB3 H 4.861 -7.692 9.889 1.00 . A A . 49 GLU HB3 1 1
10 8901 1 1 49 GLU HG2 H 7.057 -8.528 8.958 1.00 . A A . 49 GLU HG2 1 1
10 8902 1 1 49 GLU HG3 H 7.628 -6.864 9.075 1.00 . A A . 49 GLU HG3 1 1
10 8903 1 1 49 GLU N N 5.695 -6.118 7.033 1.00 . A A . 49 GLU N 1 1
10 8904 1 1 49 GLU O O 2.825 -7.970 7.463 1.00 . A A . 49 GLU O 1 1
10 8905 1 1 49 GLU OE1 O 7.514 -6.811 11.656 1.00 . A A . 49 GLU OE1 1 1
10 8906 1 1 49 GLU OE2 O 7.315 -8.983 11.377 1.00 . A A . 49 GLU OE2 1 1
10 8907 1 1 50 ASP C C 1.074 -5.896 6.609 1.00 . A A . 50 ASP C 1 1
10 8908 1 1 50 ASP CA C 1.602 -5.554 7.992 1.00 . A A . 50 ASP CA 1 1
10 8909 1 1 50 ASP CB C 1.299 -4.092 8.327 1.00 . A A . 50 ASP CB 1 1
10 8910 1 1 50 ASP CG C 1.499 -3.781 9.798 1.00 . A A . 50 ASP CG 1 1
10 8911 1 1 50 ASP H H 3.647 -5.075 8.267 1.00 . A A . 50 ASP H 1 1
10 8912 1 1 50 ASP HA H 1.122 -6.194 8.718 1.00 . A A . 50 ASP HA 1 1
10 8913 1 1 50 ASP HB2 H 1.952 -3.454 7.751 1.00 . A A . 50 ASP HB2 1 1
10 8914 1 1 50 ASP HB3 H 0.272 -3.877 8.068 1.00 . A A . 50 ASP HB3 1 1
10 8915 1 1 50 ASP N N 3.036 -5.807 8.041 1.00 . A A . 50 ASP N 1 1
10 8916 1 1 50 ASP O O 0.003 -6.487 6.463 1.00 . A A . 50 ASP O 1 1
10 8917 1 1 50 ASP OD1 O 2.574 -4.121 10.336 1.00 . A A . 50 ASP OD1 1 1
10 8918 1 1 50 ASP OD2 O 0.581 -3.198 10.412 1.00 . A A . 50 ASP OD2 1 1
10 8919 1 1 51 CYS C C 1.332 -7.330 4.035 1.00 . A A . 51 CYS C 1 1
10 8920 1 1 51 CYS CA C 1.500 -5.830 4.214 1.00 . A A . 51 CYS CA 1 1
10 8921 1 1 51 CYS CB C 2.606 -5.329 3.289 1.00 . A A . 51 CYS CB 1 1
10 8922 1 1 51 CYS H H 2.710 -5.095 5.781 1.00 . A A . 51 CYS H 1 1
10 8923 1 1 51 CYS HA H 0.568 -5.326 3.984 1.00 . A A . 51 CYS HA 1 1
10 8924 1 1 51 CYS HB2 H 3.082 -4.475 3.745 1.00 . A A . 51 CYS HB2 1 1
10 8925 1 1 51 CYS HB3 H 3.338 -6.116 3.166 1.00 . A A . 51 CYS HB3 1 1
10 8926 1 1 51 CYS N N 1.857 -5.543 5.594 1.00 . A A . 51 CYS N 1 1
10 8927 1 1 51 CYS O O 0.244 -7.820 3.732 1.00 . A A . 51 CYS O 1 1
10 8928 1 1 51 CYS SG S 2.042 -4.831 1.629 1.00 . A A . 51 CYS SG 1 1
10 8929 1 1 52 LEU C C 1.317 -10.105 5.015 1.00 . A A . 52 LEU C 1 1
10 8930 1 1 52 LEU CA C 2.414 -9.509 4.140 1.00 . A A . 52 LEU CA 1 1
10 8931 1 1 52 LEU CB C 3.773 -10.089 4.540 1.00 . A A . 52 LEU CB 1 1
10 8932 1 1 52 LEU CD1 C 6.235 -10.303 4.122 1.00 . A A . 52 LEU CD1 1 1
10 8933 1 1 52 LEU CD2 C 4.626 -10.471 2.212 1.00 . A A . 52 LEU CD2 1 1
10 8934 1 1 52 LEU CG C 4.911 -9.813 3.555 1.00 . A A . 52 LEU CG 1 1
10 8935 1 1 52 LEU H H 3.256 -7.597 4.512 1.00 . A A . 52 LEU H 1 1
10 8936 1 1 52 LEU HA H 2.213 -9.759 3.108 1.00 . A A . 52 LEU HA 1 1
10 8937 1 1 52 LEU HB2 H 4.048 -9.678 5.501 1.00 . A A . 52 LEU HB2 1 1
10 8938 1 1 52 LEU HB3 H 3.669 -11.158 4.643 1.00 . A A . 52 LEU HB3 1 1
10 8939 1 1 52 LEU HD11 H 6.523 -9.677 4.954 1.00 . A A . 52 LEU HD11 1 1
10 8940 1 1 52 LEU HD12 H 6.994 -10.254 3.355 1.00 . A A . 52 LEU HD12 1 1
10 8941 1 1 52 LEU HD13 H 6.128 -11.323 4.459 1.00 . A A . 52 LEU HD13 1 1
10 8942 1 1 52 LEU HD21 H 3.609 -10.832 2.194 1.00 . A A . 52 LEU HD21 1 1
10 8943 1 1 52 LEU HD22 H 5.303 -11.301 2.065 1.00 . A A . 52 LEU HD22 1 1
10 8944 1 1 52 LEU HD23 H 4.767 -9.749 1.420 1.00 . A A . 52 LEU HD23 1 1
10 8945 1 1 52 LEU HG H 4.990 -8.747 3.396 1.00 . A A . 52 LEU HG 1 1
10 8946 1 1 52 LEU N N 2.425 -8.055 4.255 1.00 . A A . 52 LEU N 1 1
10 8947 1 1 52 LEU O O 0.770 -11.163 4.713 1.00 . A A . 52 LEU O 1 1
10 8948 1 1 53 ARG C C -1.423 -9.694 6.340 1.00 . A A . 53 ARG C 1 1
10 8949 1 1 53 ARG CA C -0.059 -9.867 6.995 1.00 . A A . 53 ARG CA 1 1
10 8950 1 1 53 ARG CB C -0.008 -9.096 8.315 1.00 . A A . 53 ARG CB 1 1
10 8951 1 1 53 ARG CD C -0.423 -9.220 10.791 1.00 . A A . 53 ARG CD 1 1
10 8952 1 1 53 ARG CG C -0.017 -9.990 9.544 1.00 . A A . 53 ARG CG 1 1
10 8953 1 1 53 ARG CZ C 0.125 -10.664 12.713 1.00 . A A . 53 ARG CZ 1 1
10 8954 1 1 53 ARG H H 1.448 -8.564 6.284 1.00 . A A . 53 ARG H 1 1
10 8955 1 1 53 ARG HA H 0.106 -10.916 7.189 1.00 . A A . 53 ARG HA 1 1
10 8956 1 1 53 ARG HB2 H 0.892 -8.501 8.336 1.00 . A A . 53 ARG HB2 1 1
10 8957 1 1 53 ARG HB3 H -0.862 -8.437 8.369 1.00 . A A . 53 ARG HB3 1 1
10 8958 1 1 53 ARG HD2 H -0.291 -8.164 10.606 1.00 . A A . 53 ARG HD2 1 1
10 8959 1 1 53 ARG HD3 H -1.463 -9.419 10.999 1.00 . A A . 53 ARG HD3 1 1
10 8960 1 1 53 ARG HE H 1.140 -9.029 12.183 1.00 . A A . 53 ARG HE 1 1
10 8961 1 1 53 ARG HG2 H -0.718 -10.795 9.387 1.00 . A A . 53 ARG HG2 1 1
10 8962 1 1 53 ARG HG3 H 0.974 -10.396 9.690 1.00 . A A . 53 ARG HG3 1 1
10 8963 1 1 53 ARG HH11 H -1.488 -11.266 11.651 1.00 . A A . 53 ARG HH11 1 1
10 8964 1 1 53 ARG HH12 H -1.080 -12.259 13.010 1.00 . A A . 53 ARG HH12 1 1
10 8965 1 1 53 ARG HH21 H 1.676 -10.336 13.967 1.00 . A A . 53 ARG HH21 1 1
10 8966 1 1 53 ARG HH22 H 0.715 -11.731 14.325 1.00 . A A . 53 ARG HH22 1 1
10 8967 1 1 53 ARG N N 0.986 -9.409 6.094 1.00 . A A . 53 ARG N 1 1
10 8968 1 1 53 ARG NE N 0.377 -9.599 11.954 1.00 . A A . 53 ARG NE 1 1
10 8969 1 1 53 ARG NH1 N -0.898 -11.461 12.435 1.00 . A A . 53 ARG NH1 1 1
10 8970 1 1 53 ARG NH2 N 0.903 -10.932 13.753 1.00 . A A . 53 ARG NH2 1 1
10 8971 1 1 53 ARG O O -2.352 -10.458 6.601 1.00 . A A . 53 ARG O 1 1
10 8972 1 1 54 THR C C -2.870 -9.082 3.434 1.00 . A A . 54 THR C 1 1
10 8973 1 1 54 THR CA C -2.794 -8.396 4.798 1.00 . A A . 54 THR CA 1 1
10 8974 1 1 54 THR CB C -2.969 -6.887 4.630 1.00 . A A . 54 THR CB 1 1
10 8975 1 1 54 THR CG2 C -4.334 -6.497 4.103 1.00 . A A . 54 THR CG2 1 1
10 8976 1 1 54 THR H H -0.760 -8.095 5.320 1.00 . A A . 54 THR H 1 1
10 8977 1 1 54 THR HA H -3.597 -8.769 5.417 1.00 . A A . 54 THR HA 1 1
10 8978 1 1 54 THR HB H -2.226 -6.521 3.935 1.00 . A A . 54 THR HB 1 1
10 8979 1 1 54 THR HG1 H -1.905 -6.425 6.209 1.00 . A A . 54 THR HG1 1 1
10 8980 1 1 54 THR HG21 H -4.603 -5.523 4.485 1.00 . A A . 54 THR HG21 1 1
10 8981 1 1 54 THR HG22 H -5.063 -7.224 4.429 1.00 . A A . 54 THR HG22 1 1
10 8982 1 1 54 THR HG23 H -4.314 -6.466 3.020 1.00 . A A . 54 THR HG23 1 1
10 8983 1 1 54 THR N N -1.538 -8.677 5.486 1.00 . A A . 54 THR N 1 1
10 8984 1 1 54 THR O O -3.858 -9.748 3.125 1.00 . A A . 54 THR O 1 1
10 8985 1 1 54 THR OG1 O -2.782 -6.229 5.870 1.00 . A A . 54 THR OG1 1 1
10 8986 1 1 55 CYS C C -0.846 -10.648 1.153 1.00 . A A . 55 CYS C 1 1
10 8987 1 1 55 CYS CA C -1.834 -9.489 1.273 1.00 . A A . 55 CYS CA 1 1
10 8988 1 1 55 CYS CB C -1.498 -8.417 0.237 1.00 . A A . 55 CYS CB 1 1
10 8989 1 1 55 CYS H H -1.085 -8.345 2.891 1.00 . A A . 55 CYS H 1 1
10 8990 1 1 55 CYS HA H -2.825 -9.863 1.076 1.00 . A A . 55 CYS HA 1 1
10 8991 1 1 55 CYS HB2 H -0.644 -7.853 0.583 1.00 . A A . 55 CYS HB2 1 1
10 8992 1 1 55 CYS HB3 H -1.253 -8.895 -0.699 1.00 . A A . 55 CYS HB3 1 1
10 8993 1 1 55 CYS N N -1.842 -8.901 2.608 1.00 . A A . 55 CYS N 1 1
10 8994 1 1 55 CYS O O -0.792 -11.314 0.119 1.00 . A A . 55 CYS O 1 1
10 8995 1 1 55 CYS SG S -2.849 -7.233 -0.078 1.00 . A A . 55 CYS SG 1 1
10 8996 1 1 56 GLY C C 0.328 -13.281 2.665 1.00 . A A . 56 GLY C 1 1
10 8997 1 1 56 GLY CA C 0.903 -11.971 2.162 1.00 . A A . 56 GLY CA 1 1
10 8998 1 1 56 GLY H H -0.143 -10.330 3.002 1.00 . A A . 56 GLY H 1 1
10 8999 1 1 56 GLY HA2 H 1.239 -12.105 1.144 1.00 . A A . 56 GLY HA2 1 1
10 9000 1 1 56 GLY HA3 H 1.751 -11.702 2.776 1.00 . A A . 56 GLY HA3 1 1
10 9001 1 1 56 GLY N N -0.066 -10.888 2.200 1.00 . A A . 56 GLY N 1 1
10 9002 1 1 56 GLY O O 0.884 -13.903 3.571 1.00 . A A . 56 GLY O 1 1
10 9003 1 1 57 GLY C C -1.821 -14.942 3.944 1.00 . A A . 57 GLY C 1 1
10 9004 1 1 57 GLY CA C -1.417 -14.944 2.483 1.00 . A A . 57 GLY CA 1 1
10 9005 1 1 57 GLY H H -1.185 -13.164 1.360 1.00 . A A . 57 GLY H 1 1
10 9006 1 1 57 GLY HA2 H -2.299 -15.099 1.879 1.00 . A A . 57 GLY HA2 1 1
10 9007 1 1 57 GLY HA3 H -0.728 -15.758 2.311 1.00 . A A . 57 GLY HA3 1 1
10 9008 1 1 57 GLY N N -0.787 -13.701 2.077 1.00 . A A . 57 GLY N 1 1
10 9009 1 1 57 GLY O O -2.939 -14.557 4.286 1.00 . A A . 57 GLY O 1 1
10 9010 1 1 58 ALA C C -0.634 -14.181 6.944 1.00 . A A . 58 ALA C 1 1
10 9011 1 1 58 ALA CA C -1.175 -15.421 6.242 1.00 . A A . 58 ALA CA 1 1
10 9012 1 1 58 ALA CB C -0.570 -16.679 6.848 1.00 . A A . 58 ALA CB 1 1
10 9013 1 1 58 ALA H H -0.035 -15.667 4.475 1.00 . A A . 58 ALA H 1 1
10 9014 1 1 58 ALA HA H -2.246 -15.463 6.381 1.00 . A A . 58 ALA HA 1 1
10 9015 1 1 58 ALA HB1 H -0.978 -17.548 6.354 1.00 . A A . 58 ALA HB1 1 1
10 9016 1 1 58 ALA HB2 H -0.805 -16.720 7.902 1.00 . A A . 58 ALA HB2 1 1
10 9017 1 1 58 ALA HB3 H 0.502 -16.661 6.719 1.00 . A A . 58 ALA HB3 1 1
10 9018 1 1 58 ALA N N -0.908 -15.373 4.809 1.00 . A A . 58 ALA N 1 1
10 9019 1 1 58 ALA O O -0.991 -13.964 8.121 1.00 . A A . 58 ALA O 1 1
10 9020 1 1 58 ALA OXT O 0.143 -13.435 6.311 1.00 . A A . 58 ALA OXT 1 1
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