NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
386546 |
1lsi   |
4159 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 526 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1lsi
# This FRED archive file contains, for PDB entry <1lsi>:
#
# - 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_1lsi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1lsi
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7250.07
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 $LSIII A . 1 1
stop_
save_
save_LSIII
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name LSIII
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RECYLNPHDTQTCPSGQEICYVKSWCNAWCSSRGKVLEFGCAATCPSVNTGTEIKCCSADKCNTYP
_Entity.Number_of_monomers 66
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 GLU . 1 1
3 CYS . 1 1
4 TYR . 1 1
5 LEU . 1 1
6 ASN . 1 1
7 PRO . 1 1
8 HIS . 1 1
9 ASP . 1 1
10 THR . 1 1
11 GLN . 1 1
12 THR . 1 1
13 CYS . 1 1
14 PRO . 1 1
15 SER . 1 1
16 GLY . 1 1
17 GLN . 1 1
18 GLU . 1 1
19 ILE . 1 1
20 CYS . 1 1
21 TYR . 1 1
22 VAL . 1 1
23 LYS . 1 1
24 SER . 1 1
25 TRP . 1 1
26 CYS . 1 1
27 ASN . 1 1
28 ALA . 1 1
29 TRP . 1 1
30 CYS . 1 1
31 SER . 1 1
32 SER . 1 1
33 ARG . 1 1
34 GLY . 1 1
35 LYS . 1 1
36 VAL . 1 1
37 LEU . 1 1
38 GLU . 1 1
39 PHE . 1 1
40 GLY . 1 1
41 CYS . 1 1
42 ALA . 1 1
43 ALA . 1 1
44 THR . 1 1
45 CYS . 1 1
46 PRO . 1 1
47 SER . 1 1
48 VAL . 1 1
49 ASN . 1 1
50 THR . 1 1
51 GLY . 1 1
52 THR . 1 1
53 GLU . 1 1
54 ILE . 1 1
55 LYS . 1 1
56 CYS . 1 1
57 CYS . 1 1
58 SER . 1 1
59 ALA . 1 1
60 ASP . 1 1
61 LYS . 1 1
62 CYS . 1 1
63 ASN . 1 1
64 THR . 1 1
65 TYR . 1 1
66 PRO . 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
GLU 2 2 1 1
CYS 3 3 1 1
TYR 4 4 1 1
LEU 5 5 1 1
ASN 6 6 1 1
PRO 7 7 1 1
HIS 8 8 1 1
ASP 9 9 1 1
THR 10 10 1 1
GLN 11 11 1 1
THR 12 12 1 1
CYS 13 13 1 1
PRO 14 14 1 1
SER 15 15 1 1
GLY 16 16 1 1
GLN 17 17 1 1
GLU 18 18 1 1
ILE 19 19 1 1
CYS 20 20 1 1
TYR 21 21 1 1
VAL 22 22 1 1
LYS 23 23 1 1
SER 24 24 1 1
TRP 25 25 1 1
CYS 26 26 1 1
ASN 27 27 1 1
ALA 28 28 1 1
TRP 29 29 1 1
CYS 30 30 1 1
SER 31 31 1 1
SER 32 32 1 1
ARG 33 33 1 1
GLY 34 34 1 1
LYS 35 35 1 1
VAL 36 36 1 1
LEU 37 37 1 1
GLU 38 38 1 1
PHE 39 39 1 1
GLY 40 40 1 1
CYS 41 41 1 1
ALA 42 42 1 1
ALA 43 43 1 1
THR 44 44 1 1
CYS 45 45 1 1
PRO 46 46 1 1
SER 47 47 1 1
VAL 48 48 1 1
ASN 49 49 1 1
THR 50 50 1 1
GLY 51 51 1 1
THR 52 52 1 1
GLU 53 53 1 1
ILE 54 54 1 1
LYS 55 55 1 1
CYS 56 56 1 1
CYS 57 57 1 1
SER 58 58 1 1
ALA 59 59 1 1
ASP 60 60 1 1
LYS 61 61 1 1
CYS 62 62 1 1
ASN 63 63 1 1
THR 64 64 1 1
TYR 65 65 1 1
PRO 66 66 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
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 H1 . 1 . HT+ 1 1
1 1 2 1 1 1 ARG HA . 1 . HA 1 1
2 1 1 1 1 1 ARG H1 . 1 . HT+ 1 1
2 1 2 1 1 14 PRO HA . 14 . HA 1 1
3 1 1 1 1 1 ARG HA . 1 . HA 1 1
3 1 2 1 1 2 GLU H . 2 . HN 1 1
4 1 1 1 1 1 ARG HA . 1 . HA 1 1
4 1 2 1 1 13 CYS H . 13 . HN 1 1
5 1 1 1 1 2 GLU HA . 2 . HA 1 1
5 1 2 1 1 3 CYS H . 3 . HN 1 1
6 1 1 1 1 2 GLU QB . 2 . HB+ 1 1
6 1 2 1 1 3 CYS H . 3 . HN 1 1
7 1 1 1 1 3 CYS H . 3 . HN 1 1
7 1 2 1 1 3 CYS HB2 . 3 . HB1 1 1
8 1 1 1 1 3 CYS H . 3 . HN 1 1
8 1 2 1 1 3 CYS HB3 . 3 . HB2 1 1
9 1 1 1 1 3 CYS HA . 3 . HA 1 1
9 1 2 1 1 4 TYR H . 4 . HN 1 1
10 1 1 1 1 3 CYS HB3 . 3 . HB2 1 1
10 1 2 1 1 4 TYR H . 4 . HN 1 1
11 1 1 1 1 3 CYS HB2 . 3 . HB1 1 1
11 1 2 1 1 12 THR HB . 12 . HB 1 1
12 1 1 1 1 4 TYR H . 4 . HN 1 1
12 1 2 1 1 4 TYR HA . 4 . HA 1 1
13 1 1 1 1 5 LEU H . 5 . HN 1 1
13 1 2 1 1 5 LEU HA . 5 . HA 1 1
14 1 1 1 1 5 LEU HA . 5 . HA 1 1
14 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1
15 1 1 1 1 5 LEU HA . 5 . HA 1 1
15 1 2 1 1 5 LEU HG . 5 . HG 1 1
16 1 1 1 1 5 LEU MD2 . 5 . HD2+ 1 1
16 1 2 1 1 5 LEU HG . 5 . HG 1 1
17 1 1 1 1 6 ASN H . 6 . HN 1 1
17 1 2 1 1 6 ASN HA . 6 . HA 1 1
18 1 1 1 1 8 HIS HA . 8 . HA 1 1
18 1 2 1 1 9 ASP H . 9 . HN 1 1
19 1 1 1 1 8 HIS HE1 . 8 . HE1 1 1
19 1 2 1 1 37 LEU HA . 37 . HA 1 1
20 1 1 1 1 8 HIS HE1 . 8 . HE1 1 1
20 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
21 1 1 1 1 10 THR H . 10 . HN 1 1
21 1 2 1 1 10 THR HA . 10 . HA 1 1
22 1 1 1 1 10 THR HA . 10 . HA 1 1
22 1 2 1 1 11 GLN H . 11 . HN 1 1
23 1 1 1 1 10 THR HA . 10 . HA 1 1
23 1 2 1 1 39 PHE H . 39 . HN 1 1
24 1 1 1 1 10 THR HB . 10 . HB 1 1
24 1 2 1 1 10 THR MG . 10 . HG2+ 1 1
25 1 1 1 1 10 THR HB . 10 . HB 1 1
25 1 2 1 1 11 GLN H . 11 . HN 1 1
26 1 1 1 1 11 GLN H . 11 . HN 1 1
26 1 2 1 1 11 GLN HA . 11 . HA 1 1
27 1 1 1 1 12 THR H . 12 . HN 1 1
27 1 2 1 1 12 THR HA . 12 . HA 1 1
28 1 1 1 1 12 THR HA . 12 . HA 1 1
28 1 2 1 1 12 THR MG . 12 . HG2+ 1 1
29 1 1 1 1 12 THR HA . 12 . HA 1 1
29 1 2 1 1 13 CYS H . 13 . HN 1 1
30 1 1 1 1 12 THR HB . 12 . HB 1 1
30 1 2 1 1 13 CYS H . 13 . HN 1 1
31 1 1 1 1 13 CYS H . 13 . HN 1 1
31 1 2 1 1 13 CYS HB3 . 13 . HB2 1 1
32 1 1 1 1 15 SER HA . 15 . HA 1 1
32 1 2 1 1 16 GLY H . 16 . HN 1 1
33 1 1 1 1 19 ILE H . 19 . HN 1 1
33 1 2 1 1 19 ILE HB . 19 . HB 1 1
34 1 1 1 1 19 ILE H . 19 . HN 1 1
34 1 2 1 1 42 ALA H . 42 . HN 1 1
35 1 1 1 1 19 ILE HA . 19 . HA 1 1
35 1 2 1 1 19 ILE MG . 19 . HG2+ 1 1
36 1 1 1 1 19 ILE HA . 19 . HA 1 1
36 1 2 1 1 20 CYS H . 20 . HN 1 1
37 1 1 1 1 19 ILE MG . 19 . HG2+ 1 1
37 1 2 1 1 44 THR HA . 44 . HA 1 1
38 1 1 1 1 19 ILE MG . 19 . HG2+ 1 1
38 1 2 1 1 20 CYS H . 20 . HN 1 1
39 1 1 1 1 20 CYS H . 20 . HN 1 1
39 1 2 1 1 58 SER HA . 58 . HA 1 1
40 1 1 1 1 20 CYS HA . 20 . HA 1 1
40 1 2 1 1 21 TYR H . 21 . HN 1 1
41 1 1 1 1 21 TYR HA . 21 . HA 1 1
41 1 2 1 1 22 VAL H . 22 . HN 1 1
42 1 1 1 1 22 VAL HA . 22 . HA 1 1
42 1 2 1 1 22 VAL HB . 22 . HB 1 1
43 1 1 1 1 22 VAL HA . 22 . HA 1 1
43 1 2 1 1 23 LYS H . 23 . HN 1 1
44 1 1 1 1 22 VAL HB . 22 . HB 1 1
44 1 2 1 1 22 VAL MG1 . 22 . HG1+ 1 1
45 1 1 1 1 22 VAL HB . 22 . HB 1 1
45 1 2 1 1 22 VAL MG2 . 22 . HG2+ 1 1
46 1 1 1 1 23 LYS H . 23 . HN 1 1
46 1 2 1 1 39 PHE HA . 39 . HA 1 1
47 1 1 1 1 23 LYS HA . 23 . HA 1 1
47 1 2 1 1 24 SER H . 24 . HN 1 1
48 1 1 1 1 23 LYS HA . 23 . HA 1 1
48 1 2 1 1 54 ILE HA . 54 . HA 1 1
49 1 1 1 1 24 SER H . 24 . HN 1 1
49 1 2 1 1 53 GLU H . 53 . HN 1 1
50 1 1 1 1 24 SER HA . 24 . HA 1 1
50 1 2 1 1 25 TRP H . 25 . HN 1 1
51 1 1 1 1 24 SER HA . 24 . HA 1 1
51 1 2 1 1 37 LEU HA . 37 . HA 1 1
52 1 1 1 1 25 TRP H . 25 . HN 1 1
52 1 2 1 1 36 VAL H . 36 . HN 1 1
53 1 1 1 1 25 TRP HA . 25 . HA 1 1
53 1 2 1 1 26 CYS H . 26 . HN 1 1
54 1 1 1 1 26 CYS HA . 26 . HA 1 1
54 1 2 1 1 27 ASN H . 27 . HN 1 1
55 1 1 1 1 27 ASN H . 27 . HN 1 1
55 1 2 1 1 27 ASN HA . 27 . HA 1 1
56 1 1 1 1 28 ALA H . 28 . HN 1 1
56 1 2 1 1 29 TRP H . 29 . HN 1 1
57 1 1 1 1 28 ALA HA . 28 . HA 1 1
57 1 2 1 1 28 ALA MB . 28 . HB+ 1 1
58 1 1 1 1 28 ALA HA . 28 . HA 1 1
58 1 2 1 1 29 TRP H . 29 . HN 1 1
59 1 1 1 1 29 TRP H . 29 . HN 1 1
59 1 2 1 1 29 TRP HA . 29 . HA 1 1
60 1 1 1 1 29 TRP H . 29 . HN 1 1
60 1 2 1 1 30 CYS H . 30 . HN 1 1
61 1 1 1 1 29 TRP HA . 29 . HA 1 1
61 1 2 1 1 29 TRP HB3 . 29 . HB1 1 1
62 1 1 1 1 29 TRP HA . 29 . HA 1 1
62 1 2 1 1 29 TRP HB2 . 29 . HB2 1 1
63 1 1 1 1 31 SER H . 31 . HN 1 1
63 1 2 1 1 31 SER HA . 31 . HA 1 1
64 1 1 1 1 31 SER HA . 31 . HA 1 1
64 1 2 1 1 32 SER H . 32 . HN 1 1
65 1 1 1 1 32 SER HA . 32 . HA 1 1
65 1 2 1 1 33 ARG H . 33 . HN 1 1
66 1 1 1 1 35 LYS H . 35 . HN 1 1
66 1 2 1 1 35 LYS HA . 35 . HA 1 1
67 1 1 1 1 35 LYS HA . 35 . HA 1 1
67 1 2 1 1 36 VAL H . 36 . HN 1 1
68 1 1 1 1 36 VAL H . 36 . HN 1 1
68 1 2 1 1 36 VAL HB . 36 . HB 1 1
69 1 1 1 1 36 VAL HA . 36 . HA 1 1
69 1 2 1 1 37 LEU H . 37 . HN 1 1
70 1 1 1 1 37 LEU HA . 37 . HA 1 1
70 1 2 1 1 37 LEU HG . 37 . HG 1 1
71 1 1 1 1 38 GLU HA . 38 . HA 1 1
71 1 2 1 1 39 PHE H . 39 . HN 1 1
72 1 1 1 1 39 PHE H . 39 . HN 1 1
72 1 2 1 1 39 PHE HA . 39 . HA 1 1
73 1 1 1 1 39 PHE HA . 39 . HA 1 1
73 1 2 1 1 40 GLY H . 40 . HN 1 1
74 1 1 1 1 41 CYS H . 41 . HN 1 1
74 1 2 1 1 41 CYS HB2 . 41 . HB2 1 1
75 1 1 1 1 41 CYS HA . 41 . HA 1 1
75 1 2 1 1 42 ALA H . 42 . HN 1 1
76 1 1 1 1 41 CYS HB3 . 41 . HB1 1 1
76 1 2 1 1 42 ALA H . 42 . HN 1 1
77 1 1 1 1 42 ALA H . 42 . HN 1 1
77 1 2 1 1 42 ALA HA . 42 . HA 1 1
78 1 1 1 1 42 ALA HA . 42 . HA 1 1
78 1 2 1 1 42 ALA MB . 42 . HB+ 1 1
79 1 1 1 1 42 ALA HA . 42 . HA 1 1
79 1 2 1 1 43 ALA H . 43 . HN 1 1
80 1 1 1 1 43 ALA H . 43 . HN 1 1
80 1 2 1 1 43 ALA HA . 43 . HA 1 1
81 1 1 1 1 43 ALA H . 43 . HN 1 1
81 1 2 1 1 43 ALA MB . 43 . HB+ 1 1
82 1 1 1 1 43 ALA H . 43 . HN 1 1
82 1 2 1 1 44 THR H . 44 . HN 1 1
83 1 1 1 1 44 THR H . 44 . HN 1 1
83 1 2 1 1 44 THR HA . 44 . HA 1 1
84 1 1 1 1 44 THR HA . 44 . HA 1 1
84 1 2 1 1 45 CYS H . 45 . HN 1 1
85 1 1 1 1 45 CYS H . 45 . HN 1 1
85 1 2 1 1 45 CYS HA . 45 . HA 1 1
86 1 1 1 1 45 CYS H . 45 . HN 1 1
86 1 2 1 1 45 CYS HB2 . 45 . HB1 1 1
87 1 1 1 1 45 CYS H . 45 . HN 1 1
87 1 2 1 1 45 CYS HB3 . 45 . HB2 1 1
88 1 1 1 1 45 CYS HA . 45 . HA 1 1
88 1 2 1 1 45 CYS HB2 . 45 . HB1 1 1
89 1 1 1 1 46 PRO HA . 46 . HA 1 1
89 1 2 1 1 46 PRO HB3 . 46 . HB1 1 1
90 1 1 1 1 47 SER H . 47 . HN 1 1
90 1 2 1 1 47 SER HA . 47 . HA 1 1
91 1 1 1 1 48 VAL H . 48 . HN 1 1
91 1 2 1 1 48 VAL HB . 48 . HB 1 1
92 1 1 1 1 48 VAL HA . 48 . HA 1 1
92 1 2 1 1 48 VAL HB . 48 . HB 1 1
93 1 1 1 1 48 VAL HA . 48 . HA 1 1
93 1 2 1 1 49 ASN H . 49 . HN 1 1
94 1 1 1 1 49 ASN H . 49 . HN 1 1
94 1 2 1 1 49 ASN HA . 49 . HA 1 1
95 1 1 1 1 49 ASN H . 49 . HN 1 1
95 1 2 1 1 49 ASN HB3 . 49 . HB1 1 1
96 1 1 1 1 49 ASN H . 49 . HN 1 1
96 1 2 1 1 49 ASN HB2 . 49 . HB2 1 1
97 1 1 1 1 49 ASN HA . 49 . HA 1 1
97 1 2 1 1 49 ASN HB2 . 49 . HB2 1 1
98 1 1 1 1 50 THR H . 50 . HN 1 1
98 1 2 1 1 50 THR HB . 50 . HB 1 1
99 1 1 1 1 50 THR HB . 50 . HB 1 1
99 1 2 1 1 50 THR MG . 50 . HG2+ 1 1
100 1 1 1 1 51 GLY H . 51 . HN 1 1
100 1 2 1 1 52 THR H . 52 . HN 1 1
101 1 1 1 1 52 THR H . 52 . HN 1 1
101 1 2 1 1 52 THR HB . 52 . HB 1 1
102 1 1 1 1 52 THR HA . 52 . HA 1 1
102 1 2 1 1 53 GLU H . 53 . HN 1 1
103 1 1 1 1 53 GLU H . 53 . HN 1 1
103 1 2 1 1 53 GLU HA . 53 . HA 1 1
104 1 1 1 1 53 GLU HA . 53 . HA 1 1
104 1 2 1 1 54 ILE H . 54 . HN 1 1
105 1 1 1 1 54 ILE HA . 54 . HA 1 1
105 1 2 1 1 55 LYS H . 55 . HN 1 1
106 1 1 1 1 54 ILE HB . 54 . HB 1 1
106 1 2 1 1 54 ILE MG . 54 . HG2+ 1 1
107 1 1 1 1 56 CYS H . 56 . HN 1 1
107 1 2 1 1 56 CYS HA . 56 . HA 1 1
108 1 1 1 1 57 CYS H . 57 . HN 1 1
108 1 2 1 1 57 CYS HA . 57 . HA 1 1
109 1 1 1 1 57 CYS HA . 57 . HA 1 1
109 1 2 1 1 58 SER H . 58 . HN 1 1
110 1 1 1 1 58 SER HA . 58 . HA 1 1
110 1 2 1 1 59 ALA H . 59 . HN 1 1
111 1 1 1 1 59 ALA HA . 59 . HA 1 1
111 1 2 1 1 59 ALA MB . 59 . HB+ 1 1
112 1 1 1 1 60 ASP H . 60 . HN 1 1
112 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1
113 1 1 1 1 60 ASP H . 60 . HN 1 1
113 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1
114 1 1 1 1 60 ASP HA . 60 . HA 1 1
114 1 2 1 1 61 LYS H . 61 . HN 1 1
115 1 1 1 1 61 LYS H . 61 . HN 1 1
115 1 2 1 1 61 LYS HA . 61 . HA 1 1
116 1 1 1 1 61 LYS H . 61 . HN 1 1
116 1 2 1 1 61 LYS HB3 . 61 . HB2 1 1
117 1 1 1 1 61 LYS HA . 61 . HA 1 1
117 1 2 1 1 61 LYS HB2 . 61 . HB1 1 1
118 1 1 1 1 61 LYS HA . 61 . HA 1 1
118 1 2 1 1 61 LYS QG . 61 . HG+ 1 1
119 1 1 1 1 62 CYS H . 62 . HN 1 1
119 1 2 1 1 62 CYS HA . 62 . HA 1 1
120 1 1 1 1 62 CYS H . 62 . HN 1 1
120 1 2 1 1 63 ASN H . 63 . HN 1 1
121 1 1 1 1 63 ASN H . 63 . HN 1 1
121 1 2 1 1 63 ASN HA . 63 . HA 1 1
122 1 1 1 1 63 ASN HA . 63 . HA 1 1
122 1 2 1 1 63 ASN HB2 . 63 . HB1 1 1
123 1 1 1 1 63 ASN HA . 63 . HA 1 1
123 1 2 1 1 63 ASN HB3 . 63 . HB2 1 1
124 1 1 1 1 64 THR H . 64 . HN 1 1
124 1 2 1 1 64 THR HA . 64 . HA 1 1
125 1 1 1 1 64 THR HA . 64 . HA 1 1
125 1 2 1 1 64 THR MG . 64 . HG2+ 1 1
126 1 1 1 1 64 THR HA . 64 . HA 1 1
126 1 2 1 1 65 TYR H . 65 . HN 1 1
127 1 1 1 1 65 TYR H . 65 . HN 1 1
127 1 2 1 1 65 TYR HA . 65 . HA 1 1
128 1 1 1 1 65 TYR H . 65 . HN 1 1
128 1 2 1 1 65 TYR HB2 . 65 . HB2 1 1
129 1 1 1 1 65 TYR HA . 65 . HA 1 1
129 1 2 1 1 65 TYR HB3 . 65 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.6 2.2 3.0 1 1
2 1 . . . . . 2.35 2.2 2.5 1 1
3 1 . . . . . 2.3 2.2 2.4 1 1
4 1 . . . . . 2.6 2.2 3.0 1 1
5 1 . . . . . 2.4 2.2 2.6 1 1
6 1 . . . . . 2.4 2.2 4.5 1 1
7 1 . . . . . 2.4 2.2 4.9 1 1
8 1 . . . . . 2.45 2.2 4.95 1 1
9 1 . . . . . 2.55 2.2 3.4 1 1
10 1 . . . . . 2.4 2.2 5.0 1 1
11 1 . . . . . 2.3 2.2 5.0 1 1
12 1 . . . . . 2.65 2.2 3.1 1 1
13 1 . . . . . 2.35 2.2 2.5 1 1
14 1 . . . . . 2.45 2.2 2.7 1 1
15 1 . . . . . 2.5 2.2 2.8 1 1
16 1 . . . . . 2.4 2.2 2.6 1 1
17 1 . . . . . 2.65 2.2 3.1 1 1
18 1 . . . . . 2.45 2.2 2.7 1 1
19 1 . . . . . 2.3 2.2 5.0 1 1
20 1 . . . . . 2.5 2.2 2.8 1 1
21 1 . . . . . 2.25 2.2 2.3 1 1
22 1 . . . . . 2.4 2.2 2.6 1 1
23 1 . . . . . 2.3 2.2 2.4 1 1
24 1 . . . . . 2.5 2.2 2.8 1 1
25 1 . . . . . 2.4 2.2 3.1 1 1
26 1 . . . . . 2.45 2.2 2.7 1 1
27 1 . . . . . 2.4 2.2 2.6 1 1
28 1 . . . . . 2.65 2.2 3.1 1 1
29 1 . . . . . 2.3 2.2 2.4 1 1
30 1 . . . . . 2.55 2.2 2.9 1 1
31 1 . . . . . 2.45 2.2 2.7 1 1
32 1 . . . . . 2.5 2.2 2.8 1 1
33 1 . . . . . 2.4 2.2 2.6 1 1
34 1 . . . . . 2.65 2.2 3.1 1 1
35 1 . . . . . 2.95 2.2 3.7 1 1
36 1 . . . . . 2.2 2.2 2.2 1 1
37 1 . . . . . 3.1 2.2 4.0 1 1
38 1 . . . . . 2.65 2.2 3.1 1 1
39 1 . . . . . 2.6 2.2 3.0 1 1
40 1 . . . . . 2.3 2.2 2.4 1 1
41 1 . . . . . 2.3 2.2 2.4 1 1
42 1 . . . . . 2.55 2.2 2.9 1 1
43 1 . . . . . 2.35 2.2 2.5 1 1
44 1 . . . . . 2.5 2.2 2.8 1 1
45 1 . . . . . 2.3 2.2 2.4 1 1
46 1 . . . . . 2.55 2.2 2.9 1 1
47 1 . . . . . 2.4 2.2 2.6 1 1
48 1 . . . . . 2.55 2.2 2.9 1 1
49 1 . . . . . 2.65 2.2 3.1 1 1
50 1 . . . . . 2.4 2.2 2.6 1 1
51 1 . . . . . 2.6 2.2 3.5 1 1
52 1 . . . . . 3.3 2.1 4.5 1 1
53 1 . . . . . 3.6 2.2 5.0 1 1
54 1 . . . . . 2.45 2.2 2.7 1 1
55 1 . . . . . 2.6 2.2 3.0 1 1
56 1 . . . . . 2.55 2.2 2.9 1 1
57 1 . . . . . 2.55 2.2 2.9 1 1
58 1 . . . . . 2.65 2.2 3.1 1 1
59 1 . . . . . 2.65 2.2 3.1 1 1
60 1 . . . . . 2.2 2.2 2.2 1 1
61 1 . . . . . 2.55 2.2 2.9 1 1
62 1 . . . . . 2.6 2.2 3.0 1 1
63 1 . . . . . 2.6 2.2 3.0 1 1
64 1 . . . . . 2.3 2.2 2.4 1 1
65 1 . . . . . 2.2 2.2 2.2 1 1
66 1 . . . . . 2.65 2.2 3.1 1 1
67 1 . . . . . 2.4 2.2 2.6 1 1
68 1 . . . . . 2.65 2.2 3.1 1 1
69 1 . . . . . 2.45 2.2 2.7 1 1
70 1 . . . . . 2.65 2.2 3.1 1 1
71 1 . . . . . 2.3 2.2 2.4 1 1
72 1 . . . . . 2.5 2.2 2.8 1 1
73 1 . . . . . 2.45 2.2 2.7 1 1
74 1 . . . . . 2.45 2.2 2.7 1 1
75 1 . . . . . 2.35 2.2 2.5 1 1
76 1 . . . . . 2.6 2.2 3.5 1 1
77 1 . . . . . 2.6 2.2 3.0 1 1
78 1 . . . . . 2.4 2.2 3.1 1 1
79 1 . . . . . 2.35 2.2 2.5 1 1
80 1 . . . . . 2.55 2.2 2.9 1 1
81 1 . . . . . 2.3 2.2 2.9 1 1
82 1 . . . . . 2.45 2.2 2.7 1 1
83 1 . . . . . 2.6 2.2 3.0 1 1
84 1 . . . . . 2.3 2.2 2.4 1 1
85 1 . . . . . 2.3 2.2 2.4 1 1
86 1 . . . . . 2.4 2.2 2.6 1 1
87 1 . . . . . 2.45 2.2 2.7 1 1
88 1 . . . . . 2.45 2.2 2.7 1 1
89 1 . . . . . 2.55 2.2 2.9 1 1
90 1 . . . . . 2.65 2.2 3.1 1 1
91 1 . . . . . 2.4 2.2 2.6 1 1
92 1 . . . . . 2.45 2.2 2.7 1 1
93 1 . . . . . 2.4 2.2 2.6 1 1
94 1 . . . . . 2.45 2.2 2.7 1 1
95 1 . . . . . 2.55 2.2 2.9 1 1
96 1 . . . . . 2.5 2.2 2.8 1 1
97 1 . . . . . 2.65 2.2 3.1 1 1
98 1 . . . . . 2.65 2.2 3.1 1 1
99 1 . . . . . 2.45 2.2 2.7 1 1
100 1 . . . . . 2.65 2.2 3.1 1 1
101 1 . . . . . 2.5 2.2 2.8 1 1
102 1 . . . . . 2.4 2.2 2.6 1 1
103 1 . . . . . 2.55 2.2 2.9 1 1
104 1 . . . . . 2.35 2.2 2.5 1 1
105 1 . . . . . 2.35 2.2 2.5 1 1
106 1 . . . . . 2.8 2.2 3.4 1 1
107 1 . . . . . 2.65 2.2 3.1 1 1
108 1 . . . . . 2.65 2.2 3.1 1 1
109 1 . . . . . 2.25 2.2 2.3 1 1
110 1 . . . . . 2.6 2.2 3.0 1 1
111 1 . . . . . 2.4 2.2 2.6 1 1
112 1 . . . . . 2.6 2.2 3.0 1 1
113 1 . . . . . 2.45 2.2 2.7 1 1
114 1 . . . . . 2.5 2.2 2.8 1 1
115 1 . . . . . 2.3 2.2 2.9 1 1
116 1 . . . . . 2.45 2.2 2.7 1 1
117 1 . . . . . 2.6 2.2 3.0 1 1
118 1 . . . . . 2.6 2.2 3.6 1 1
119 1 . . . . . 2.5 2.2 2.8 1 1
120 1 . . . . . 2.55 2.2 2.9 1 1
121 1 . . . . . 2.55 2.2 2.9 1 1
122 1 . . . . . 2.55 2.2 2.9 1 1
123 1 . . . . . 2.5 2.2 2.8 1 1
124 1 . . . . . 2.65 2.2 3.1 1 1
125 1 . . . . . 2.3 2.2 2.4 1 1
126 1 . . . . . 2.35 2.2 2.5 1 1
127 1 . . . . . 2.35 2.2 2.5 1 1
128 1 . . . . . 2.6 2.2 3.0 1 1
129 1 . . . . . 2.55 2.2 2.9 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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
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 H1 . 1 . HT+ 1 2
1 1 2 1 1 1 ARG QB . 1 . HB+ 1 2
2 1 1 1 1 1 ARG H1 . 1 . HT+ 1 2
2 1 2 1 1 1 ARG QG . 1 . HG+ 1 2
3 1 1 1 1 1 ARG HA . 1 . HA 1 2
3 1 2 1 1 1 ARG QB . 1 . HB+ 1 2
4 1 1 1 1 1 ARG QB . 1 . HB+ 1 2
4 1 2 1 1 2 GLU H . 2 . HN 1 2
5 1 1 1 1 1 ARG QB . 1 . HB+ 1 2
5 1 2 1 1 12 THR HB . 12 . HB 1 2
6 1 1 1 1 2 GLU H . 2 . HN 1 2
6 1 2 1 1 2 GLU QB . 2 . HB+ 1 2
7 1 1 1 1 2 GLU H . 2 . HN 1 2
7 1 2 1 1 12 THR HA . 12 . HA 1 2
8 1 1 1 1 2 GLU HA . 2 . HA 1 2
8 1 2 1 1 2 GLU QG . 2 . HG+ 1 2
9 1 1 1 1 3 CYS H . 3 . HN 1 2
9 1 2 1 1 3 CYS HA . 3 . HA 1 2
10 1 1 1 1 3 CYS HA . 3 . HA 1 2
10 1 2 1 1 3 CYS HB2 . 3 . HB1 1 2
11 1 1 1 1 3 CYS HA . 3 . HA 1 2
11 1 2 1 1 3 CYS HB3 . 3 . HB2 1 2
12 1 1 1 1 3 CYS HA . 3 . HA 1 2
12 1 2 1 1 10 THR MG . 10 . HG2+ 1 2
13 1 1 1 1 3 CYS HB2 . 3 . HB1 1 2
13 1 2 1 1 4 TYR H . 4 . HN 1 2
14 1 1 1 1 4 TYR H . 4 . HN 1 2
14 1 2 1 1 4 TYR HB3 . 4 . HB2 1 2
15 1 1 1 1 4 TYR HA . 4 . HA 1 2
15 1 2 1 1 4 TYR QB . 4 . HB+ 1 2
16 1 1 1 1 4 TYR HA . 4 . HA 1 2
16 1 2 1 1 10 THR HB . 10 . HB 1 2
17 1 1 1 1 4 TYR HA . 4 . HA 1 2
17 1 2 1 1 12 THR MG . 12 . HG2+ 1 2
18 1 1 1 1 4 TYR QB . 4 . HB+ 1 2
18 1 2 1 1 5 LEU H . 5 . HN 1 2
19 1 1 1 1 4 TYR QB . 4 . HB+ 1 2
19 1 2 1 1 5 LEU HG . 5 . HG 1 2
20 1 1 1 1 5 LEU H . 5 . HN 1 2
20 1 2 1 1 5 LEU HB3 . 5 . HB1 1 2
21 1 1 1 1 5 LEU H . 5 . HN 1 2
21 1 2 1 1 5 LEU HG . 5 . HG 1 2
22 1 1 1 1 5 LEU H . 5 . HN 1 2
22 1 2 1 1 6 ASN H . 6 . HN 1 2
23 1 1 1 1 5 LEU HA . 5 . HA 1 2
23 1 2 1 1 6 ASN H . 6 . HN 1 2
24 1 1 1 1 5 LEU HB3 . 5 . HB1 1 2
24 1 2 1 1 5 LEU MD2 . 5 . HD2+ 1 2
25 1 1 1 1 5 LEU HB2 . 5 . HB2 1 2
25 1 2 1 1 10 THR MG . 10 . HG2+ 1 2
26 1 1 1 1 6 ASN H . 6 . HN 1 2
26 1 2 1 1 6 ASN QB . 6 . HB+ 1 2
27 1 1 1 1 6 ASN QD . 6 . HD2+ 1 2
27 1 2 1 1 38 GLU HA . 38 . HA 1 2
28 1 1 1 1 7 PRO HA . 7 . HA 1 2
28 1 2 1 1 7 PRO QB . 7 . HB+ 1 2
29 1 1 1 1 7 PRO HA . 7 . HA 1 2
29 1 2 1 1 7 PRO QG . 7 . HG+ 1 2
30 1 1 1 1 8 HIS HE1 . 8 . HE1 1 2
30 1 2 1 1 37 LEU HB3 . 37 . HB1 1 2
31 1 1 1 1 8 HIS HE1 . 8 . HE1 1 2
31 1 2 1 1 37 LEU HG . 37 . HG 1 2
32 1 1 1 1 9 ASP H . 9 . HN 1 2
32 1 2 1 1 9 ASP HA . 9 . HA 1 2
33 1 1 1 1 9 ASP H . 9 . HN 1 2
33 1 2 1 1 9 ASP QB . 9 . HB+ 1 2
34 1 1 1 1 10 THR H . 10 . HN 1 2
34 1 2 1 1 38 GLU QB . 38 . HB+ 1 2
35 1 1 1 1 10 THR HA . 10 . HA 1 2
35 1 2 1 1 10 THR HB . 10 . HB 1 2
36 1 1 1 1 10 THR HA . 10 . HA 1 2
36 1 2 1 1 10 THR MG . 10 . HG2+ 1 2
37 1 1 1 1 11 GLN H . 11 . HN 1 2
37 1 2 1 1 11 GLN QB . 11 . HB+ 1 2
38 1 1 1 1 11 GLN H . 11 . HN 1 2
38 1 2 1 1 11 GLN QG . 11 . HG+ 1 2
39 1 1 1 1 11 GLN HA . 11 . HA 1 2
39 1 2 1 1 11 GLN QB . 11 . HB+ 1 2
40 1 1 1 1 11 GLN QG . 11 . HG+ 1 2
40 1 2 1 1 41 CYS H . 41 . HN 1 2
41 1 1 1 1 13 CYS H . 13 . HN 1 2
41 1 2 1 1 13 CYS HA . 13 . HA 1 2
42 1 1 1 1 13 CYS H . 13 . HN 1 2
42 1 2 1 1 13 CYS HB2 . 13 . HB1 1 2
43 1 1 1 1 13 CYS HA . 13 . HA 1 2
43 1 2 1 1 13 CYS HB3 . 13 . HB2 1 2
44 1 1 1 1 13 CYS HA . 13 . HA 1 2
44 1 2 1 1 14 PRO HD2 . 14 . HD2 1 2
45 1 1 1 1 14 PRO HA . 14 . HA 1 2
45 1 2 1 1 14 PRO QB . 14 . HB+ 1 2
46 1 1 1 1 14 PRO HA . 14 . HA 1 2
46 1 2 1 1 14 PRO QG . 14 . HG+ 1 2
47 1 1 1 1 15 SER H . 15 . HN 1 2
47 1 2 1 1 15 SER HA . 15 . HA 1 2
48 1 1 1 1 16 GLY H . 16 . HN 1 2
48 1 2 1 1 16 GLY QA . 16 . HA+ 1 2
49 1 1 1 1 17 GLN H . 17 . HN 1 2
49 1 2 1 1 17 GLN QB . 17 . HB+ 1 2
50 1 1 1 1 17 GLN H . 17 . HN 1 2
50 1 2 1 1 17 GLN QG . 17 . HG+ 1 2
51 1 1 1 1 17 GLN HA . 17 . HA 1 2
51 1 2 1 1 17 GLN QG . 17 . HG+ 1 2
52 1 1 1 1 17 GLN QB . 17 . HB+ 1 2
52 1 2 1 1 18 GLU H . 18 . HN 1 2
53 1 1 1 1 18 GLU H . 18 . HN 1 2
53 1 2 1 1 18 GLU HA . 18 . HA 1 2
54 1 1 1 1 18 GLU H . 18 . HN 1 2
54 1 2 1 1 18 GLU QG . 18 . HG+ 1 2
55 1 1 1 1 18 GLU HA . 18 . HA 1 2
55 1 2 1 1 18 GLU QB . 18 . HB+ 1 2
56 1 1 1 1 18 GLU HA . 18 . HA 1 2
56 1 2 1 1 18 GLU QG . 18 . HG+ 1 2
57 1 1 1 1 18 GLU QB . 18 . HB+ 1 2
57 1 2 1 1 19 ILE H . 19 . HN 1 2
58 1 1 1 1 19 ILE H . 19 . HN 1 2
58 1 2 1 1 19 ILE HA . 19 . HA 1 2
59 1 1 1 1 19 ILE H . 19 . HN 1 2
59 1 2 1 1 19 ILE QG . 19 . HG1+ 1 2
60 1 1 1 1 19 ILE HA . 19 . HA 1 2
60 1 2 1 1 19 ILE HB . 19 . HB 1 2
61 1 1 1 1 19 ILE HA . 19 . HA 1 2
61 1 2 1 1 19 ILE QG . 19 . HG1+ 1 2
62 1 1 1 1 19 ILE HA . 19 . HA 1 2
62 1 2 1 1 19 ILE MD . 19 . HD1+ 1 2
63 1 1 1 1 19 ILE HB . 19 . HB 1 2
63 1 2 1 1 20 CYS H . 20 . HN 1 2
64 1 1 1 1 19 ILE HB . 19 . HB 1 2
64 1 2 1 1 42 ALA H . 42 . HN 1 2
65 1 1 1 1 19 ILE HB . 19 . HB 1 2
65 1 2 1 1 43 ALA H . 43 . HN 1 2
66 1 1 1 1 19 ILE MD . 19 . HD1+ 1 2
66 1 2 1 1 44 THR HA . 44 . HA 1 2
67 1 1 1 1 20 CYS H . 20 . HN 1 2
67 1 2 1 1 20 CYS QB . 20 . HB+ 1 2
68 1 1 1 1 20 CYS HA . 20 . HA 1 2
68 1 2 1 1 20 CYS QB . 20 . HB+ 1 2
69 1 1 1 1 20 CYS HA . 20 . HA 1 2
69 1 2 1 1 41 CYS HA . 41 . HA 1 2
70 1 1 1 1 21 TYR H . 21 . HN 1 2
70 1 2 1 1 21 TYR HA . 21 . HA 1 2
71 1 1 1 1 21 TYR H . 21 . HN 1 2
71 1 2 1 1 21 TYR QB . 21 . HB+ 1 2
72 1 1 1 1 21 TYR H . 21 . HN 1 2
72 1 2 1 1 40 GLY H . 40 . HN 1 2
73 1 1 1 1 21 TYR H . 21 . HN 1 2
73 1 2 1 1 41 CYS HA . 41 . HA 1 2
74 1 1 1 1 21 TYR HA . 21 . HA 1 2
74 1 2 1 1 21 TYR QB . 21 . HB+ 1 2
75 1 1 1 1 21 TYR QB . 21 . HB+ 1 2
75 1 2 1 1 22 VAL H . 22 . HN 1 2
76 1 1 1 1 22 VAL H . 22 . HN 1 2
76 1 2 1 1 22 VAL HA . 22 . HA 1 2
77 1 1 1 1 22 VAL H . 22 . HN 1 2
77 1 2 1 1 22 VAL MG2 . 22 . HG2+ 1 2
78 1 1 1 1 22 VAL H . 22 . HN 1 2
78 1 2 1 1 55 LYS H . 55 . HN 1 2
79 1 1 1 1 22 VAL HA . 22 . HA 1 2
79 1 2 1 1 22 VAL MG1 . 22 . HG1+ 1 2
80 1 1 1 1 23 LYS H . 23 . HN 1 2
80 1 2 1 1 23 LYS HA . 23 . HA 1 2
81 1 1 1 1 23 LYS H . 23 . HN 1 2
81 1 2 1 1 23 LYS QB . 23 . HB+ 1 2
82 1 1 1 1 24 SER H . 24 . HN 1 2
82 1 2 1 1 24 SER HA . 24 . HA 1 2
83 1 1 1 1 24 SER H . 24 . HN 1 2
83 1 2 1 1 54 ILE HA . 54 . HA 1 2
84 1 1 1 1 24 SER HA . 24 . HA 1 2
84 1 2 1 1 24 SER QB . 24 . HB+ 1 2
85 1 1 1 1 25 TRP H . 25 . HN 1 2
85 1 2 1 1 25 TRP HA . 25 . HA 1 2
86 1 1 1 1 25 TRP H . 25 . HN 1 2
86 1 2 1 1 25 TRP QB . 25 . HB+ 1 2
87 1 1 1 1 25 TRP H . 25 . HN 1 2
87 1 2 1 1 25 TRP HZ3 . 25 . HZ3 1 2
88 1 1 1 1 25 TRP H . 25 . HN 1 2
88 1 2 1 1 36 VAL HB . 36 . HB 1 2
89 1 1 1 1 25 TRP HA . 25 . HA 1 2
89 1 2 1 1 25 TRP QB . 25 . HB+ 1 2
90 1 1 1 1 25 TRP HE1 . 25 . HE1 1 2
90 1 2 1 1 36 VAL HB . 36 . HB 1 2
91 1 1 1 1 25 TRP HD1 . 25 . HD1 1 2
91 1 2 1 1 26 CYS H . 26 . HN 1 2
92 1 1 1 1 26 CYS H . 26 . HN 1 2
92 1 2 1 1 26 CYS QB . 26 . HB+ 1 2
93 1 1 1 1 26 CYS HA . 26 . HA 1 2
93 1 2 1 1 35 LYS HA . 35 . HA 1 2
94 1 1 1 1 26 CYS QB . 26 . HB+ 1 2
94 1 2 1 1 27 ASN H . 27 . HN 1 2
95 1 1 1 1 26 CYS QB . 26 . HB+ 1 2
95 1 2 1 1 30 CYS QB . 30 . HB+ 1 2
96 1 1 1 1 27 ASN H . 27 . HN 1 2
96 1 2 1 1 27 ASN QB . 27 . HB+ 1 2
97 1 1 1 1 27 ASN H . 27 . HN 1 2
97 1 2 1 1 30 CYS QB . 30 . HB+ 1 2
98 1 1 1 1 27 ASN HA . 27 . HA 1 2
98 1 2 1 1 27 ASN QB . 27 . HB+ 1 2
99 1 1 1 1 27 ASN HA . 27 . HA 1 2
99 1 2 1 1 28 ALA H . 28 . HN 1 2
100 1 1 1 1 27 ASN QB . 27 . HB+ 1 2
100 1 2 1 1 28 ALA H . 28 . HN 1 2
101 1 1 1 1 28 ALA H . 28 . HN 1 2
101 1 2 1 1 28 ALA HA . 28 . HA 1 2
102 1 1 1 1 28 ALA H . 28 . HN 1 2
102 1 2 1 1 28 ALA MB . 28 . HB+ 1 2
103 1 1 1 1 28 ALA HA . 28 . HA 1 2
103 1 2 1 1 29 TRP HD1 . 29 . HD1 1 2
104 1 1 1 1 29 TRP H . 29 . HN 1 2
104 1 2 1 1 29 TRP HB3 . 29 . HB1 1 2
105 1 1 1 1 29 TRP H . 29 . HN 1 2
105 1 2 1 1 29 TRP HB2 . 29 . HB2 1 2
106 1 1 1 1 29 TRP HA . 29 . HA 1 2
106 1 2 1 1 29 TRP HE3 . 29 . HE3 1 2
107 1 1 1 1 29 TRP HA . 29 . HA 1 2
107 1 2 1 1 30 CYS H . 30 . HN 1 2
108 1 1 1 1 29 TRP HB3 . 29 . HB1 1 2
108 1 2 1 1 29 TRP HE3 . 29 . HE3 1 2
109 1 1 1 1 29 TRP HB2 . 29 . HB2 1 2
109 1 2 1 1 29 TRP HE3 . 29 . HE3 1 2
110 1 1 1 1 30 CYS H . 30 . HN 1 2
110 1 2 1 1 30 CYS HA . 30 . HA 1 2
111 1 1 1 1 30 CYS H . 30 . HN 1 2
111 1 2 1 1 30 CYS HB2 . 30 . HB2 1 2
112 1 1 1 1 30 CYS HA . 30 . HA 1 2
112 1 2 1 1 30 CYS QB . 30 . HB+ 1 2
113 1 1 1 1 30 CYS HA . 30 . HA 1 2
113 1 2 1 1 34 GLY H . 34 . HN 1 2
114 1 1 1 1 30 CYS QB . 30 . HB+ 1 2
114 1 2 1 1 31 SER H . 31 . HN 1 2
115 1 1 1 1 30 CYS QB . 30 . HB+ 1 2
115 1 2 1 1 33 ARG H . 33 . HN 1 2
116 1 1 1 1 31 SER H . 31 . HN 1 2
116 1 2 1 1 31 SER QB . 31 . HB+ 1 2
117 1 1 1 1 31 SER HA . 31 . HA 1 2
117 1 2 1 1 31 SER QB . 31 . HB+ 1 2
118 1 1 1 1 32 SER H . 32 . HN 1 2
118 1 2 1 1 32 SER HA . 32 . HA 1 2
119 1 1 1 1 32 SER H . 32 . HN 1 2
119 1 2 1 1 32 SER QB . 32 . HB+ 1 2
120 1 1 1 1 32 SER QB . 32 . HB+ 1 2
120 1 2 1 1 33 ARG H . 33 . HN 1 2
121 1 1 1 1 33 ARG H . 33 . HN 1 2
121 1 2 1 1 33 ARG QB . 33 . HB+ 1 2
122 1 1 1 1 33 ARG HA . 33 . HA 1 2
122 1 2 1 1 33 ARG QG . 33 . HG+ 1 2
123 1 1 1 1 34 GLY H . 34 . HN 1 2
123 1 2 1 1 34 GLY QA . 34 . HA+ 1 2
124 1 1 1 1 34 GLY QA . 34 . HA+ 1 2
124 1 2 1 1 35 LYS H . 35 . HN 1 2
125 1 1 1 1 35 LYS H . 35 . HN 1 2
125 1 2 1 1 35 LYS QB . 35 . HB+ 1 2
126 1 1 1 1 35 LYS H . 35 . HN 1 2
126 1 2 1 1 35 LYS QG . 35 . HG+ 1 2
127 1 1 1 1 35 LYS HA . 35 . HA 1 2
127 1 2 1 1 35 LYS QB . 35 . HB+ 1 2
128 1 1 1 1 35 LYS HA . 35 . HA 1 2
128 1 2 1 1 35 LYS QG . 35 . HG+ 1 2
129 1 1 1 1 36 VAL H . 36 . HN 1 2
129 1 2 1 1 36 VAL HA . 36 . HA 1 2
130 1 1 1 1 36 VAL H . 36 . HN 1 2
130 1 2 1 1 36 VAL MG2 . 36 . HG2+ 1 2
131 1 1 1 1 36 VAL HA . 36 . HA 1 2
131 1 2 1 1 36 VAL HB . 36 . HB 1 2
132 1 1 1 1 36 VAL HA . 36 . HA 1 2
132 1 2 1 1 36 VAL MG2 . 36 . HG2+ 1 2
133 1 1 1 1 36 VAL HB . 36 . HB 1 2
133 1 2 1 1 36 VAL MG2 . 36 . HG2+ 1 2
134 1 1 1 1 36 VAL HB . 36 . HB 1 2
134 1 2 1 1 36 VAL MG1 . 36 . HG1+ 1 2
135 1 1 1 1 37 LEU H . 37 . HN 1 2
135 1 2 1 1 37 LEU HB2 . 37 . HB2 1 2
136 1 1 1 1 37 LEU H . 37 . HN 1 2
136 1 2 1 1 37 LEU HB3 . 37 . HB1 1 2
137 1 1 1 1 37 LEU H . 37 . HN 1 2
137 1 2 1 1 37 LEU HG . 37 . HG 1 2
138 1 1 1 1 37 LEU HA . 37 . HA 1 2
138 1 2 1 1 37 LEU HB2 . 37 . HB2 1 2
139 1 1 1 1 37 LEU HA . 37 . HA 1 2
139 1 2 1 1 37 LEU HB3 . 37 . HB1 1 2
140 1 1 1 1 37 LEU HA . 37 . HA 1 2
140 1 2 1 1 37 LEU MD2 . 37 . HD1+ 1 2
141 1 1 1 1 37 LEU HB2 . 37 . HB2 1 2
141 1 2 1 1 37 LEU MD1 . 37 . HD2+ 1 2
142 1 1 1 1 37 LEU HB3 . 37 . HB1 1 2
142 1 2 1 1 37 LEU MD1 . 37 . HD2+ 1 2
143 1 1 1 1 38 GLU H . 38 . HN 1 2
143 1 2 1 1 38 GLU HA . 38 . HA 1 2
144 1 1 1 1 38 GLU H . 38 . HN 1 2
144 1 2 1 1 38 GLU QG . 38 . HG+ 1 2
145 1 1 1 1 38 GLU HA . 38 . HA 1 2
145 1 2 1 1 38 GLU QG . 38 . HG+ 1 2
146 1 1 1 1 39 PHE HA . 39 . HA 1 2
146 1 2 1 1 39 PHE QB . 39 . HB+ 1 2
147 1 1 1 1 39 PHE HZ . 39 . HZ 1 2
147 1 2 1 1 62 CYS QB . 62 . HB+ 1 2
148 1 1 1 1 40 GLY H . 40 . HN 1 2
148 1 2 1 1 40 GLY QA . 40 . HA+ 1 2
149 1 1 1 1 40 GLY H . 40 . HN 1 2
149 1 2 1 1 40 GLY HA3 . 40 . HA1 1 2
150 1 1 1 1 40 GLY QA . 40 . HA+ 1 2
150 1 2 1 1 41 CYS H . 41 . HN 1 2
151 1 1 1 1 41 CYS H . 41 . HN 1 2
151 1 2 1 1 41 CYS HA . 41 . HA 1 2
152 1 1 1 1 41 CYS H . 41 . HN 1 2
152 1 2 1 1 41 CYS HB3 . 41 . HB1 1 2
153 1 1 1 1 41 CYS H . 41 . HN 1 2
153 1 2 1 1 42 ALA H . 42 . HN 1 2
154 1 1 1 1 41 CYS HB2 . 41 . HB2 1 2
154 1 2 1 1 42 ALA H . 42 . HN 1 2
155 1 1 1 1 42 ALA H . 42 . HN 1 2
155 1 2 1 1 42 ALA MB . 42 . HB+ 1 2
156 1 1 1 1 43 ALA MB . 43 . HB+ 1 2
156 1 2 1 1 44 THR H . 44 . HN 1 2
157 1 1 1 1 44 THR H . 44 . HN 1 2
157 1 2 1 1 44 THR MG . 44 . HG2+ 1 2
158 1 1 1 1 44 THR HA . 44 . HA 1 2
158 1 2 1 1 44 THR MG . 44 . HG2+ 1 2
159 1 1 1 1 45 CYS HA . 45 . HA 1 2
159 1 2 1 1 45 CYS HB3 . 45 . HB2 1 2
160 1 1 1 1 45 CYS HA . 45 . HA 1 2
160 1 2 1 1 46 PRO QD . 46 . HD+ 1 2
161 1 1 1 1 46 PRO HA . 46 . HA 1 2
161 1 2 1 1 46 PRO QB . 46 . HB+ 1 2
162 1 1 1 1 46 PRO HA . 46 . HA 1 2
162 1 2 1 1 47 SER H . 47 . HN 1 2
163 1 1 1 1 46 PRO QB . 46 . HB+ 1 2
163 1 2 1 1 54 ILE MG . 54 . HG2+ 1 2
164 1 1 1 1 46 PRO QD . 46 . HD+ 1 2
164 1 2 1 1 46 PRO QG . 46 . HG+ 1 2
165 1 1 1 1 46 PRO QD . 46 . HD+ 1 2
165 1 2 1 1 54 ILE MG . 54 . HG2+ 1 2
166 1 1 1 1 47 SER H . 47 . HN 1 2
166 1 2 1 1 47 SER QB . 47 . HB+ 1 2
167 1 1 1 1 48 VAL H . 48 . HN 1 2
167 1 2 1 1 48 VAL HA . 48 . HA 1 2
168 1 1 1 1 48 VAL HA . 48 . HA 1 2
168 1 2 1 1 48 VAL MG1 . 48 . HG1+ 1 2
169 1 1 1 1 48 VAL HB . 48 . HB 1 2
169 1 2 1 1 48 VAL MG1 . 48 . HG1+ 1 2
170 1 1 1 1 49 ASN HA . 49 . HA 1 2
170 1 2 1 1 49 ASN HB3 . 49 . HB1 1 2
171 1 1 1 1 50 THR H . 50 . HN 1 2
171 1 2 1 1 50 THR HA . 50 . HA 1 2
172 1 1 1 1 50 THR H . 50 . HN 1 2
172 1 2 1 1 52 THR HB . 52 . HB 1 2
173 1 1 1 1 51 GLY H . 51 . HN 1 2
173 1 2 1 1 51 GLY QA . 51 . HA+ 1 2
174 1 1 1 1 51 GLY QA . 51 . HA+ 1 2
174 1 2 1 1 52 THR H . 52 . HN 1 2
175 1 1 1 1 52 THR H . 52 . HN 1 2
175 1 2 1 1 52 THR HA . 52 . HA 1 2
176 1 1 1 1 52 THR MG . 52 . HG2+ 1 2
176 1 2 1 1 53 GLU H . 53 . HN 1 2
177 1 1 1 1 53 GLU H . 53 . HN 1 2
177 1 2 1 1 53 GLU QB . 53 . HB+ 1 2
178 1 1 1 1 53 GLU HA . 53 . HA 1 2
178 1 2 1 1 53 GLU QG . 53 . HG+ 1 2
179 1 1 1 1 53 GLU QB . 53 . HB+ 1 2
179 1 2 1 1 54 ILE H . 54 . HN 1 2
180 1 1 1 1 54 ILE H . 54 . HN 1 2
180 1 2 1 1 54 ILE HA . 54 . HA 1 2
181 1 1 1 1 54 ILE H . 54 . HN 1 2
181 1 2 1 1 54 ILE HB . 54 . HB 1 2
182 1 1 1 1 54 ILE H . 54 . HN 1 2
182 1 2 1 1 54 ILE MG . 54 . HG2+ 1 2
183 1 1 1 1 54 ILE MG . 54 . HG2+ 1 2
183 1 2 1 1 55 LYS H . 55 . HN 1 2
184 1 1 1 1 55 LYS H . 55 . HN 1 2
184 1 2 1 1 55 LYS QB . 55 . HB+ 1 2
185 1 1 1 1 55 LYS H . 55 . HN 1 2
185 1 2 1 1 55 LYS QG . 55 . HG+ 1 2
186 1 1 1 1 56 CYS H . 56 . HN 1 2
186 1 2 1 1 56 CYS QB . 56 . HB+ 1 2
187 1 1 1 1 56 CYS HA . 56 . HA 1 2
187 1 2 1 1 56 CYS QB . 56 . HB+ 1 2
188 1 1 1 1 57 CYS HA . 57 . HA 1 2
188 1 2 1 1 59 ALA H . 59 . HN 1 2
189 1 1 1 1 57 CYS QB . 57 . HB+ 1 2
189 1 2 1 1 58 SER H . 58 . HN 1 2
190 1 1 1 1 58 SER H . 58 . HN 1 2
190 1 2 1 1 58 SER QB . 58 . HB+ 1 2
191 1 1 1 1 59 ALA H . 59 . HN 1 2
191 1 2 1 1 59 ALA HA . 59 . HA 1 2
192 1 1 1 1 59 ALA H . 59 . HN 1 2
192 1 2 1 1 60 ASP H . 60 . HN 1 2
193 1 1 1 1 60 ASP HA . 60 . HA 1 2
193 1 2 1 1 60 ASP HB3 . 60 . HB1 1 2
194 1 1 1 1 61 LYS H . 61 . HN 1 2
194 1 2 1 1 61 LYS QG . 61 . HG+ 1 2
195 1 1 1 1 61 LYS HA . 61 . HA 1 2
195 1 2 1 1 61 LYS HG3 . 61 . HG1 1 2
196 1 1 1 1 62 CYS H . 62 . HN 1 2
196 1 2 1 1 62 CYS QB . 62 . HB+ 1 2
197 1 1 1 1 62 CYS HA . 62 . HA 1 2
197 1 2 1 1 62 CYS QB . 62 . HB+ 1 2
198 1 1 1 1 62 CYS HA . 62 . HA 1 2
198 1 2 1 1 63 ASN H . 63 . HN 1 2
199 1 1 1 1 62 CYS QB . 62 . HB+ 1 2
199 1 2 1 1 63 ASN H . 63 . HN 1 2
200 1 1 1 1 63 ASN H . 63 . HN 1 2
200 1 2 1 1 63 ASN HB2 . 63 . HB1 1 2
201 1 1 1 1 63 ASN H . 63 . HN 1 2
201 1 2 1 1 63 ASN HB3 . 63 . HB2 1 2
202 1 1 1 1 63 ASN H . 63 . HN 1 2
202 1 2 1 1 64 THR H . 64 . HN 1 2
203 1 1 1 1 65 TYR H . 65 . HN 1 2
203 1 2 1 1 65 TYR HB3 . 65 . HB1 1 2
204 1 1 1 1 65 TYR HA . 65 . HA 1 2
204 1 2 1 1 66 PRO QD . 66 . HD+ 1 2
205 1 1 1 1 66 PRO QD . 66 . HD+ 1 2
205 1 2 1 1 66 PRO QG . 66 . HG+ 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 . . . . . 3.05 2.2 3.9 1 2
2 1 . . . . . 3.15 2.2 4.1 1 2
3 1 . . . . . 3.05 2.2 3.9 1 2
4 1 . . . . . 3.4 2.2 4.6 1 2
5 1 . . . . . 3.3 2.2 4.4 1 2
6 1 . . . . . 3.2 2.2 4.2 1 2
7 1 . . . . . 2.7 2.2 3.2 1 2
8 1 . . . . . 3.2 2.2 4.2 1 2
9 1 . . . . . 2.85 2.2 3.5 1 2
10 1 . . . . . 3.1 2.2 4.0 1 2
11 1 . . . . . 2.8 2.2 3.4 1 2
12 1 . . . . . 3.15 2.2 4.1 1 2
13 1 . . . . . 3.1 2.2 4.0 1 2
14 1 . . . . . 2.8 2.2 3.4 1 2
15 1 . . . . . 3.25 2.2 4.3 1 2
16 1 . . . . . 3.15 2.2 4.1 1 2
17 1 . . . . . 2.75 2.2 3.3 1 2
18 1 . . . . . 3.4 2.2 4.6 1 2
19 1 . . . . . 3.1 2.2 4.0 1 2
20 1 . . . . . 2.9 2.2 3.6 1 2
21 1 . . . . . 2.75 2.2 3.3 1 2
22 1 . . . . . 2.7 2.2 3.2 1 2
23 1 . . . . . 3.35 2.2 4.5 1 2
24 1 . . . . . 3.45 2.2 4.7 1 2
25 1 . . . . . 3.45 2.2 4.7 1 2
26 1 . . . . . 3.1 2.2 4.0 1 2
27 1 . . . . . 3.35 2.2 4.5 1 2
28 1 . . . . . 3.1 2.2 4.0 1 2
29 1 . . . . . 3.25 2.2 4.3 1 2
30 1 . . . . . 2.8 2.2 3.4 1 2
31 1 . . . . . 2.9 2.2 3.6 1 2
32 1 . . . . . 2.8 2.2 3.4 1 2
33 1 . . . . . 3.35 2.2 4.5 1 2
34 1 . . . . . 3.2 2.2 4.2 1 2
35 1 . . . . . 2.75 2.2 3.3 1 2
36 1 . . . . . 2.8 2.2 3.4 1 2
37 1 . . . . . 3.05 2.2 3.9 1 2
38 1 . . . . . 2.85 2.2 4.5 1 2
39 1 . . . . . 3.15 2.2 4.1 1 2
40 1 . . . . . 3.35 2.2 4.5 1 2
41 1 . . . . . 2.7 2.2 3.2 1 2
42 1 . . . . . 2.8 2.2 3.4 1 2
43 1 . . . . . 2.95 2.2 3.7 1 2
44 1 . . . . . 2.75 2.2 3.3 1 2
45 1 . . . . . 2.9 2.2 3.6 1 2
46 1 . . . . . 3.35 2.2 4.5 1 2
47 1 . . . . . 2.7 2.2 3.2 1 2
48 1 . . . . . 2.8 2.2 3.4 1 2
49 1 . . . . . 3.15 2.2 4.1 1 2
50 1 . . . . . 3.1 2.2 4.0 1 2
51 1 . . . . . 3.3 2.2 4.4 1 2
52 1 . . . . . 3.25 2.2 4.3 1 2
53 1 . . . . . 2.75 2.2 3.3 1 2
54 1 . . . . . 2.95 2.2 3.7 1 2
55 1 . . . . . 3.25 2.2 4.3 1 2
56 1 . . . . . 3.05 2.2 3.9 1 2
57 1 . . . . . 3.4 2.2 4.6 1 2
58 1 . . . . . 2.7 2.2 3.2 1 2
59 1 . . . . . 3.25 2.2 4.3 1 2
60 1 . . . . . 2.7 2.2 3.2 1 2
61 1 . . . . . 3.15 2.2 4.1 1 2
62 1 . . . . . 3.25 2.2 4.3 1 2
63 1 . . . . . 2.75 2.2 3.3 1 2
64 1 . . . . . 2.8 2.2 3.4 1 2
65 1 . . . . . 2.85 2.2 3.5 1 2
66 1 . . . . . 2.85 2.2 3.5 1 2
67 1 . . . . . 3.0 2.2 3.8 1 2
68 1 . . . . . 3.1 2.2 4.0 1 2
69 1 . . . . . 2.85 2.2 3.5 1 2
70 1 . . . . . 2.7 2.2 3.2 1 2
71 1 . . . . . 2.9 2.2 3.6 1 2
72 1 . . . . . 2.7 2.2 3.2 1 2
73 1 . . . . . 3.1 2.2 4.0 1 2
74 1 . . . . . 3.15 2.2 4.1 1 2
75 1 . . . . . 3.1 2.2 4.0 1 2
76 1 . . . . . 2.85 2.2 3.5 1 2
77 1 . . . . . 3.05 2.2 3.9 1 2
78 1 . . . . . 2.7 2.2 3.2 1 2
79 1 . . . . . 2.9 2.2 3.6 1 2
80 1 . . . . . 2.85 2.2 3.5 1 2
81 1 . . . . . 2.95 2.2 3.7 1 2
82 1 . . . . . 3.0 2.2 3.8 1 2
83 1 . . . . . 2.95 2.2 3.7 1 2
84 1 . . . . . 3.15 2.2 4.1 1 2
85 1 . . . . . 2.8 2.2 3.4 1 2
86 1 . . . . . 3.1 2.2 4.0 1 2
87 1 . . . . . 2.9 2.2 3.6 1 2
88 1 . . . . . 3.45 2.2 4.7 1 2
89 1 . . . . . 3.15 2.2 4.1 1 2
90 1 . . . . . 3.05 2.2 3.9 1 2
91 1 . . . . . 3.45 2.2 4.7 1 2
92 1 . . . . . 2.8 2.2 3.4 1 2
93 1 . . . . . 2.85 2.2 3.5 1 2
94 1 . . . . . 3.35 2.2 4.5 1 2
95 1 . . . . . 3.35 2.2 4.5 1 2
96 1 . . . . . 3.1 2.2 4.0 1 2
97 1 . . . . . 3.4 2.2 4.6 1 2
98 1 . . . . . 3.2 2.2 4.2 1 2
99 1 . . . . . 2.7 2.2 3.2 1 2
100 1 . . . . . 3.0 2.2 3.8 1 2
101 1 . . . . . 2.7 2.2 3.2 1 2
102 1 . . . . . 3.05 2.2 3.9 1 2
103 1 . . . . . 2.9 2.2 3.6 1 2
104 1 . . . . . 3.2 2.2 4.2 1 2
105 1 . . . . . 2.7 2.2 3.7 1 2
106 1 . . . . . 2.95 2.2 3.7 1 2
107 1 . . . . . 2.85 2.2 3.5 1 2
108 1 . . . . . 2.85 2.2 3.5 1 2
109 1 . . . . . 3.1 2.2 4.0 1 2
110 1 . . . . . 2.7 2.2 3.2 1 2
111 1 . . . . . 2.8 2.2 3.4 1 2
112 1 . . . . . 3.3 2.2 4.4 1 2
113 1 . . . . . 3.0 2.2 3.8 1 2
114 1 . . . . . 3.25 2.2 4.3 1 2
115 1 . . . . . 3.25 2.2 4.3 1 2
116 1 . . . . . 3.05 2.2 3.9 1 2
117 1 . . . . . 2.8 2.2 3.4 1 2
118 1 . . . . . 2.75 2.2 3.3 1 2
119 1 . . . . . 3.15 2.2 4.1 1 2
120 1 . . . . . 3.05 2.2 3.9 1 2
121 1 . . . . . 3.2 2.2 4.2 1 2
122 1 . . . . . 2.8 2.2 3.4 1 2
123 1 . . . . . 3.15 2.2 4.1 1 2
124 1 . . . . . 3.05 2.2 3.9 1 2
125 1 . . . . . 3.2 2.2 4.2 1 2
126 1 . . . . . 3.3 2.2 4.4 1 2
127 1 . . . . . 3.3 2.2 4.4 1 2
128 1 . . . . . 2.75 2.2 3.3 1 2
129 1 . . . . . 2.8 2.2 3.4 1 2
130 1 . . . . . 3.35 2.2 4.5 1 2
131 1 . . . . . 2.95 2.2 3.7 1 2
132 1 . . . . . 3.4 2.2 4.6 1 2
133 1 . . . . . 3.15 2.2 4.1 1 2
134 1 . . . . . 2.85 2.2 3.5 1 2
135 1 . . . . . 2.8 2.2 3.4 1 2
136 1 . . . . . 3.0 2.2 3.8 1 2
137 1 . . . . . 3.2 2.2 4.2 1 2
138 1 . . . . . 2.7 2.2 3.2 1 2
139 1 . . . . . 2.85 2.2 3.5 1 2
140 1 . . . . . 2.95 2.2 3.7 1 2
141 1 . . . . . 3.3 2.2 4.4 1 2
142 1 . . . . . 2.85 2.2 3.5 1 2
143 1 . . . . . 2.7 2.2 3.2 1 2
144 1 . . . . . 3.25 2.2 4.3 1 2
145 1 . . . . . 3.4 2.2 4.6 1 2
146 1 . . . . . 3.2 2.2 4.2 1 2
147 1 . . . . . 3.2 2.2 4.2 1 2
148 1 . . . . . 3.4 2.2 4.6 1 2
149 1 . . . . . 3.1 2.2 4.0 1 2
150 1 . . . . . 2.9 2.2 3.6 1 2
151 1 . . . . . 2.8 2.2 3.4 1 2
152 1 . . . . . 2.7 2.2 3.2 1 2
153 1 . . . . . 3.25 2.2 4.3 1 2
154 1 . . . . . 3.05 2.2 3.9 1 2
155 1 . . . . . 3.1 2.2 4.0 1 2
156 1 . . . . . 2.75 2.2 3.3 1 2
157 1 . . . . . 3.0 2.2 3.8 1 2
158 1 . . . . . 3.25 2.2 4.3 1 2
159 1 . . . . . 2.85 2.2 3.5 1 2
160 1 . . . . . 3.1 2.2 4.0 1 2
161 1 . . . . . 2.95 2.2 3.7 1 2
162 1 . . . . . 2.95 2.2 3.7 1 2
163 1 . . . . . 3.35 2.3 4.4 1 2
164 1 . . . . . 3.45 2.2 4.7 1 2
165 1 . . . . . 3.9 2.75 5.05 1 2
166 1 . . . . . 2.8 2.2 3.4 1 2
167 1 . . . . . 2.7 2.2 3.2 1 2
168 1 . . . . . 2.7 2.2 3.2 1 2
169 1 . . . . . 3.25 2.2 4.3 1 2
170 1 . . . . . 2.75 2.2 3.3 1 2
171 1 . . . . . 2.75 2.2 3.3 1 2
172 1 . . . . . 2.85 2.2 3.5 1 2
173 1 . . . . . 2.9 2.2 3.6 1 2
174 1 . . . . . 3.45 2.2 4.7 1 2
175 1 . . . . . 2.85 2.2 3.5 1 2
176 1 . . . . . 3.25 2.2 4.3 1 2
177 1 . . . . . 3.25 2.2 4.3 1 2
178 1 . . . . . 3.15 2.2 4.1 1 2
179 1 . . . . . 3.3 2.2 4.4 1 2
180 1 . . . . . 2.8 2.2 3.4 1 2
181 1 . . . . . 2.8 2.2 3.4 1 2
182 1 . . . . . 3.0 2.2 3.8 1 2
183 1 . . . . . 3.4 2.2 4.6 1 2
184 1 . . . . . 2.8 2.2 3.4 1 2
185 1 . . . . . 3.1 2.2 4.0 1 2
186 1 . . . . . 2.8 2.2 3.4 1 2
187 1 . . . . . 3.4 2.2 4.6 1 2
188 1 . . . . . 2.95 2.2 3.7 1 2
189 1 . . . . . 3.25 2.2 4.3 1 2
190 1 . . . . . 3.2 2.2 4.2 1 2
191 1 . . . . . 2.7 2.2 3.2 1 2
192 1 . . . . . 2.9 2.2 3.6 1 2
193 1 . . . . . 2.8 2.2 3.4 1 2
194 1 . . . . . 3.05 2.2 4.5 1 2
195 1 . . . . . 2.85 2.2 3.5 1 2
196 1 . . . . . 2.75 2.2 3.3 1 2
197 1 . . . . . 3.1 2.2 4.0 1 2
198 1 . . . . . 3.3 2.2 4.4 1 2
199 1 . . . . . 3.45 2.2 4.7 1 2
200 1 . . . . . 2.95 2.2 3.7 1 2
201 1 . . . . . 2.7 2.2 3.2 1 2
202 1 . . . . . 3.05 2.2 3.9 1 2
203 1 . . . . . 2.75 2.2 3.3 1 2
204 1 . . . . . 2.95 2.2 3.7 1 2
205 1 . . . . . 3.4 2.2 4.6 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 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
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 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 1 ARG H1 . 1 . HT+ 1 3
1 1 2 1 1 1 ARG QD . 1 . HD+ 1 3
2 1 1 1 1 1 ARG QG . 1 . HG+ 1 3
2 1 2 1 1 12 THR H . 12 . HN 1 3
3 1 1 1 1 2 GLU HA . 2 . HA 1 3
3 1 2 1 1 2 GLU QB . 2 . HB+ 1 3
4 1 1 1 1 2 GLU QB . 2 . HB+ 1 3
4 1 2 1 1 2 GLU QG . 2 . HG+ 1 3
5 1 1 1 1 3 CYS H . 3 . HN 1 3
5 1 2 1 1 4 TYR CG . 4 . CG 1 3
6 1 1 1 1 3 CYS H . 3 . HN 1 3
6 1 2 1 1 10 THR MG . 10 . HG2+ 1 3
7 1 1 1 1 3 CYS HA . 3 . HA 1 3
7 1 2 1 1 4 TYR CG . 4 . CG 1 3
8 1 1 1 1 3 CYS HB2 . 3 . HB1 1 3
8 1 2 1 1 4 TYR CG . 4 . CG 1 3
9 1 1 1 1 4 TYR CG . 4 . CG 1 3
9 1 2 1 1 4 TYR H . 4 . HN 1 3
10 1 1 1 1 4 TYR CG . 4 . CG 1 3
10 1 2 1 1 10 THR MG . 10 . HG2+ 1 3
11 1 1 1 1 4 TYR CZ . 4 . CZ 1 3
11 1 2 1 1 10 THR MG . 10 . HG2+ 1 3
12 1 1 1 1 5 LEU H . 5 . HN 1 3
12 1 2 1 1 5 LEU HB2 . 5 . HB2 1 3
13 1 1 1 1 5 LEU H . 5 . HN 1 3
13 1 2 1 1 5 LEU MD2 . 5 . HD2+ 1 3
14 1 1 1 1 5 LEU H . 5 . HN 1 3
14 1 2 1 1 10 THR MG . 10 . HG2+ 1 3
15 1 1 1 1 5 LEU HA . 5 . HA 1 3
15 1 2 1 1 5 LEU MD2 . 5 . HD2+ 1 3
16 1 1 1 1 5 LEU HB3 . 5 . HB1 1 3
16 1 2 1 1 10 THR MG . 10 . HG2+ 1 3
17 1 1 1 1 5 LEU HB2 . 5 . HB2 1 3
17 1 2 1 1 5 LEU MD2 . 5 . HD2+ 1 3
18 1 1 1 1 6 ASN QD . 6 . HD2+ 1 3
18 1 2 1 1 39 PHE H . 39 . HN 1 3
19 1 1 1 1 7 PRO QD . 7 . HD+ 1 3
19 1 2 1 1 7 PRO QG . 7 . HG+ 1 3
20 1 1 1 1 8 HIS HE1 . 8 . HE1 1 3
20 1 2 1 1 35 LYS QB . 35 . HB+ 1 3
21 1 1 1 1 8 HIS HE1 . 8 . HE1 1 3
21 1 2 1 1 37 LEU MD1 . 37 . HD2+ 1 3
22 1 1 1 1 10 THR H . 10 . HN 1 3
22 1 2 1 1 10 THR MG . 10 . HG2+ 1 3
23 1 1 1 1 10 THR MG . 10 . HG2+ 1 3
23 1 2 1 1 11 GLN H . 11 . HN 1 3
24 1 1 1 1 10 THR MG . 10 . HG2+ 1 3
24 1 2 1 1 38 GLU QB . 38 . HB+ 1 3
25 1 1 1 1 11 GLN QB . 11 . HB+ 1 3
25 1 2 1 1 11 GLN QE . 11 . HE2+ 1 3
26 1 1 1 1 11 GLN QE . 11 . HE2+ 1 3
26 1 2 1 1 11 GLN QG . 11 . HG+ 1 3
27 1 1 1 1 12 THR H . 12 . HN 1 3
27 1 2 1 1 12 THR MG . 12 . HG2+ 1 3
28 1 1 1 1 14 PRO QB . 14 . HB+ 1 3
28 1 2 1 1 14 PRO QD . 14 . HD+ 1 3
29 1 1 1 1 14 PRO QD . 14 . HD+ 1 3
29 1 2 1 1 14 PRO QG . 14 . HG+ 1 3
30 1 1 1 1 15 SER H . 15 . HN 1 3
30 1 2 1 1 15 SER QB . 15 . HB+ 1 3
31 1 1 1 1 17 GLN HA . 17 . HA 1 3
31 1 2 1 1 17 GLN QB . 17 . HB+ 1 3
32 1 1 1 1 17 GLN QB . 17 . HB+ 1 3
32 1 2 1 1 17 GLN QG . 17 . HG+ 1 3
33 1 1 1 1 17 GLN QB . 17 . HB+ 1 3
33 1 2 1 1 19 ILE H . 19 . HN 1 3
34 1 1 1 1 17 GLN QG . 17 . HG+ 1 3
34 1 2 1 1 18 GLU H . 18 . HN 1 3
35 1 1 1 1 19 ILE H . 19 . HN 1 3
35 1 2 1 1 19 ILE MG . 19 . HG2+ 1 3
36 1 1 1 1 19 ILE H . 19 . HN 1 3
36 1 2 1 1 19 ILE MD . 19 . HD1+ 1 3
37 1 1 1 1 19 ILE H . 19 . HN 1 3
37 1 2 1 1 42 ALA MB . 42 . HB+ 1 3
38 1 1 1 1 19 ILE MG . 19 . HG2+ 1 3
38 1 2 1 1 42 ALA H . 42 . HN 1 3
39 1 1 1 1 19 ILE MG . 19 . HG2+ 1 3
39 1 2 1 1 43 ALA H . 43 . HN 1 3
40 1 1 1 1 19 ILE QG . 19 . HG1+ 1 3
40 1 2 1 1 20 CYS H . 20 . HN 1 3
41 1 1 1 1 19 ILE QG . 19 . HG1+ 1 3
41 1 2 1 1 42 ALA H . 42 . HN 1 3
42 1 1 1 1 19 ILE QG . 19 . HG1+ 1 3
42 1 2 1 1 43 ALA H . 43 . HN 1 3
43 1 1 1 1 19 ILE MD . 19 . HD1+ 1 3
43 1 2 1 1 20 CYS H . 20 . HN 1 3
44 1 1 1 1 19 ILE MD . 19 . HD1+ 1 3
44 1 2 1 1 43 ALA H . 43 . HN 1 3
45 1 1 1 1 20 CYS HA . 20 . HA 1 3
45 1 2 1 1 42 ALA H . 42 . HN 1 3
46 1 1 1 1 21 TYR CZ . 21 . CZ 1 3
46 1 2 1 1 21 TYR H . 21 . HN 1 3
47 1 1 1 1 21 TYR CZ . 21 . CZ 1 3
47 1 2 1 1 21 TYR QB . 21 . HB+ 1 3
48 1 1 1 1 21 TYR CG . 21 . CG 1 3
48 1 2 1 1 22 VAL MG1 . 22 . HG1+ 1 3
49 1 1 1 1 21 TYR CG . 21 . CG 1 3
49 1 2 1 1 54 ILE MG . 54 . HG2+ 1 3
50 1 1 1 1 21 TYR CG . 21 . CG 1 3
50 1 2 1 1 55 LYS H . 55 . HN 1 3
51 1 1 1 1 21 TYR HD2 . 21 . HD2 1 3
51 1 2 1 1 22 VAL MG1 . 22 . HG1+ 1 3
52 1 1 1 1 21 TYR CZ . 21 . CZ 1 3
52 1 2 1 1 22 VAL H . 22 . HN 1 3
53 1 1 1 1 21 TYR CZ . 21 . CZ 1 3
53 1 2 1 1 22 VAL HA . 22 . HA 1 3
54 1 1 1 1 21 TYR CZ . 21 . CZ 1 3
54 1 2 1 1 23 LYS H . 23 . HN 1 3
55 1 1 1 1 21 TYR CZ . 21 . CZ 1 3
55 1 2 1 1 23 LYS QB . 23 . HB+ 1 3
56 1 1 1 1 21 TYR CZ . 21 . CZ 1 3
56 1 2 1 1 40 GLY QA . 40 . HA+ 1 3
57 1 1 1 1 21 TYR CZ . 21 . CZ 1 3
57 1 2 1 1 41 CYS H . 41 . HN 1 3
58 1 1 1 1 22 VAL HA . 22 . HA 1 3
58 1 2 1 1 39 PHE CG . 39 . CG 1 3
59 1 1 1 1 22 VAL HB . 22 . HB 1 3
59 1 2 1 1 39 PHE CG . 39 . CG 1 3
60 1 1 1 1 22 VAL HB . 22 . HB 1 3
60 1 2 1 1 39 PHE CZ . 39 . CZ 1 3
61 1 1 1 1 22 VAL MG1 . 22 . HG1+ 1 3
61 1 2 1 1 23 LYS H . 23 . HN 1 3
62 1 1 1 1 22 VAL MG1 . 22 . HG1+ 1 3
62 1 2 1 1 39 PHE CG . 39 . CG 1 3
63 1 1 1 1 22 VAL MG1 . 22 . HG1+ 1 3
63 1 2 1 1 39 PHE HZ . 39 . HZ 1 3
64 1 1 1 1 22 VAL MG1 . 22 . HG1+ 1 3
64 1 2 1 1 59 ALA H . 59 . HN 1 3
65 1 1 1 1 22 VAL MG2 . 22 . HG2+ 1 3
65 1 2 1 1 39 PHE HZ . 39 . HZ 1 3
66 1 1 1 1 22 VAL MG2 . 22 . HG2+ 1 3
66 1 2 1 1 55 LYS H . 55 . HN 1 3
67 1 1 1 1 23 LYS H . 23 . HN 1 3
67 1 2 1 1 23 LYS QG . 23 . HG+ 1 3
68 1 1 1 1 23 LYS HA . 23 . HA 1 3
68 1 2 1 1 55 LYS H . 55 . HN 1 3
69 1 1 1 1 23 LYS QB . 23 . HB+ 1 3
69 1 2 1 1 24 SER H . 24 . HN 1 3
70 1 1 1 1 23 LYS QD . 23 . HD+ 1 3
70 1 2 1 1 23 LYS QG . 23 . HG+ 1 3
71 1 1 1 1 24 SER H . 24 . HN 1 3
71 1 2 1 1 52 THR MG . 52 . HG2+ 1 3
72 1 1 1 1 24 SER QB . 24 . HB+ 1 3
72 1 2 1 1 53 GLU QB . 53 . HB+ 1 3
73 1 1 1 1 24 SER QB . 24 . HB+ 1 3
73 1 2 1 1 25 TRP H . 25 . HN 1 3
74 1 1 1 1 25 TRP H . 25 . HN 1 3
74 1 2 1 1 36 VAL MG2 . 36 . HG2+ 1 3
75 1 1 1 1 25 TRP QB . 25 . HB+ 1 3
75 1 2 1 1 25 TRP HD1 . 25 . HD1 1 3
76 1 1 1 1 25 TRP QB . 25 . HB+ 1 3
76 1 2 1 1 25 TRP HZ3 . 25 . HZ3 1 3
77 1 1 1 1 25 TRP HE1 . 25 . HE1 1 3
77 1 2 1 1 36 VAL MG2 . 36 . HG2+ 1 3
78 1 1 1 1 25 TRP HE1 . 25 . HE1 1 3
78 1 2 1 1 36 VAL MG1 . 36 . HG1+ 1 3
79 1 1 1 1 25 TRP HD1 . 25 . HD1 1 3
79 1 2 1 1 37 LEU QD . 37 . HD* 1 3
80 1 1 1 1 25 TRP HE3 . 25 . HE3 1 3
80 1 2 1 1 37 LEU QD . 37 . HD* 1 3
81 1 1 1 1 25 TRP HE3 . 25 . HE3 1 3
81 1 2 1 1 53 GLU QG . 53 . HG+ 1 3
82 1 1 1 1 25 TRP HZ3 . 25 . HZ3 1 3
82 1 2 1 1 52 THR MG . 52 . HG2+ 1 3
83 1 1 1 1 26 CYS HA . 26 . HA 1 3
83 1 2 1 1 26 CYS QB . 26 . HB+ 1 3
84 1 1 1 1 27 ASN H . 27 . HN 1 3
84 1 2 1 1 36 VAL MG2 . 36 . HG2+ 1 3
85 1 1 1 1 27 ASN QB . 27 . HB+ 1 3
85 1 2 1 1 27 ASN QD . 27 . HD2+ 1 3
86 1 1 1 1 27 ASN QB . 27 . HB+ 1 3
86 1 2 1 1 36 VAL MG2 . 36 . HG2+ 1 3
87 1 1 1 1 27 ASN QD . 27 . HD2+ 1 3
87 1 2 1 1 36 VAL MG2 . 36 . HG2+ 1 3
88 1 1 1 1 28 ALA MB . 28 . HB+ 1 3
88 1 2 1 1 29 TRP H . 29 . HN 1 3
89 1 1 1 1 28 ALA MB . 28 . HB+ 1 3
89 1 2 1 1 29 TRP HD1 . 29 . HD1 1 3
90 1 1 1 1 30 CYS H . 30 . HN 1 3
90 1 2 1 1 31 SER QB . 31 . HB+ 1 3
91 1 1 1 1 33 ARG H . 33 . HN 1 3
91 1 2 1 1 33 ARG QG . 33 . HG+ 1 3
92 1 1 1 1 33 ARG QB . 33 . HB+ 1 3
92 1 2 1 1 33 ARG QG . 33 . HG+ 1 3
93 1 1 1 1 35 LYS QB . 35 . HB+ 1 3
93 1 2 1 1 37 LEU MD1 . 37 . HD2+ 1 3
94 1 1 1 1 36 VAL H . 36 . HN 1 3
94 1 2 1 1 36 VAL MG1 . 36 . HG1+ 1 3
95 1 1 1 1 36 VAL HA . 36 . HA 1 3
95 1 2 1 1 36 VAL MG1 . 36 . HG1+ 1 3
96 1 1 1 1 36 VAL MG2 . 36 . HG2+ 1 3
96 1 2 1 1 37 LEU H . 37 . HN 1 3
97 1 1 1 1 36 VAL MG1 . 36 . HG1+ 1 3
97 1 2 1 1 37 LEU H . 37 . HN 1 3
98 1 1 1 1 37 LEU H . 37 . HN 1 3
98 1 2 1 1 37 LEU MD1 . 37 . HD2+ 1 3
99 1 1 1 1 37 LEU MD1 . 37 . HD2+ 1 3
99 1 2 1 1 37 LEU HG . 37 . HG 1 3
100 1 1 1 1 37 LEU MD1 . 37 . HD2+ 1 3
100 1 2 1 1 39 PHE HZ . 39 . HZ 1 3
101 1 1 1 1 38 GLU HA . 38 . HA 1 3
101 1 2 1 1 38 GLU QB . 38 . HB+ 1 3
102 1 1 1 1 38 GLU QB . 38 . HB+ 1 3
102 1 2 1 1 38 GLU QG . 38 . HG+ 1 3
103 1 1 1 1 38 GLU QB . 38 . HB+ 1 3
103 1 2 1 1 39 PHE H . 39 . HN 1 3
104 1 1 1 1 39 PHE H . 39 . HN 1 3
104 1 2 1 1 39 PHE QB . 39 . HB+ 1 3
105 1 1 1 1 43 ALA HA . 43 . HA 1 3
105 1 2 1 1 44 THR H . 44 . HN 1 3
106 1 1 1 1 44 THR MG . 44 . HG2+ 1 3
106 1 2 1 1 45 CYS H . 45 . HN 1 3
107 1 1 1 1 46 PRO QB . 46 . HB+ 1 3
107 1 2 1 1 46 PRO QD . 46 . HD+ 1 3
108 1 1 1 1 47 SER H . 47 . HN 1 3
108 1 2 1 1 54 ILE MG . 54 . HG2+ 1 3
109 1 1 1 1 48 VAL H . 48 . HN 1 3
109 1 2 1 1 48 VAL MG1 . 48 . HG1+ 1 3
110 1 1 1 1 49 ASN H . 49 . HN 1 3
110 1 2 1 1 50 THR MG . 50 . HG2+ 1 3
111 1 1 1 1 49 ASN HB3 . 49 . HB1 1 3
111 1 2 1 1 49 ASN QD . 49 . HD2+ 1 3
112 1 1 1 1 49 ASN HB2 . 49 . HB2 1 3
112 1 2 1 1 49 ASN QD . 49 . HD2+ 1 3
113 1 1 1 1 50 THR MG . 50 . HG2+ 1 3
113 1 2 1 1 51 GLY H . 51 . HN 1 3
114 1 1 1 1 52 THR H . 52 . HN 1 3
114 1 2 1 1 52 THR MG . 52 . HG2+ 1 3
115 1 1 1 1 52 THR HA . 52 . HA 1 3
115 1 2 1 1 52 THR MG . 52 . HG2+ 1 3
116 1 1 1 1 53 GLU H . 53 . HN 1 3
116 1 2 1 1 53 GLU QG . 53 . HG+ 1 3
117 1 1 1 1 53 GLU QG . 53 . HG+ 1 3
117 1 2 1 1 54 ILE H . 54 . HN 1 3
118 1 1 1 1 57 CYS H . 57 . HN 1 3
118 1 2 1 1 57 CYS QB . 57 . HB+ 1 3
119 1 1 1 1 58 SER HA . 58 . HA 1 3
119 1 2 1 1 58 SER QB . 58 . HB+ 1 3
120 1 1 1 1 58 SER QB . 58 . HB+ 1 3
120 1 2 1 1 59 ALA H . 59 . HN 1 3
121 1 1 1 1 59 ALA H . 59 . HN 1 3
121 1 2 1 1 59 ALA MB . 59 . HB+ 1 3
122 1 1 1 1 59 ALA H . 59 . HN 1 3
122 1 2 1 1 61 LYS HA . 61 . HA 1 3
123 1 1 1 1 59 ALA H . 59 . HN 1 3
123 1 2 1 1 61 LYS QG . 61 . HG+ 1 3
124 1 1 1 1 59 ALA MB . 59 . HB+ 1 3
124 1 2 1 1 62 CYS H . 62 . HN 1 3
125 1 1 1 1 61 LYS HB2 . 61 . HB1 1 3
125 1 2 1 1 62 CYS H . 62 . HN 1 3
126 1 1 1 1 63 ASN H . 63 . HN 1 3
126 1 2 1 1 64 THR MG . 64 . HG2+ 1 3
127 1 1 1 1 64 THR MG . 64 . HG2+ 1 3
127 1 2 1 1 65 TYR H . 65 . 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 . . . . . 3.5 2.2 4.8 1 3
2 1 . . . . . 3.65 2.2 5.1 1 3
3 1 . . . . . 3.55 2.2 4.9 1 3
4 1 . . . . . 3.7 2.2 5.2 1 3
5 1 . . . . . 3.75 2.2 5.3 1 3
6 1 . . . . . 3.85 2.2 5.5 1 3
7 1 . . . . . 3.85 2.2 5.5 1 3
8 1 . . . . . 3.65 2.2 5.1 1 3
9 1 . . . . . 4.25 2.2 6.3 1 3
10 1 . . . . . 5.1 2.2 8.0 1 3
11 1 . . . . . 5.1 2.2 8.0 1 3
12 1 . . . . . 3.6 2.2 5.0 1 3
13 1 . . . . . 4.1 2.2 6.0 1 3
14 1 . . . . . 4.1 2.2 6.0 1 3
15 1 . . . . . 4.1 2.2 6.0 1 3
16 1 . . . . . 4.1 2.2 6.0 1 3
17 1 . . . . . 3.75 2.2 5.3 1 3
18 1 . . . . . 3.6 2.2 5.0 1 3
19 1 . . . . . 3.6 2.2 5.0 1 3
20 1 . . . . . 3.7 2.2 5.2 1 3
21 1 . . . . . 4.1 2.2 6.0 1 3
22 1 . . . . . 3.6 2.2 5.0 1 3
23 1 . . . . . 4.1 2.2 6.0 1 3
24 1 . . . . . 4.6 2.2 7.0 1 3
25 1 . . . . . 4.6 2.2 7.0 1 3
26 1 . . . . . 4.45 2.2 6.7 1 3
27 1 . . . . . 4.1 2.2 6.0 1 3
28 1 . . . . . 3.55 2.2 4.9 1 3
29 1 . . . . . 3.5 2.2 4.8 1 3
30 1 . . . . . 3.75 2.2 5.3 1 3
31 1 . . . . . 3.95 2.2 5.7 1 3
32 1 . . . . . 3.55 2.2 4.9 1 3
33 1 . . . . . 3.6 2.2 5.0 1 3
34 1 . . . . . 3.5 2.2 4.8 1 3
35 1 . . . . . 4.1 2.2 6.0 1 3
36 1 . . . . . 4.1 2.2 6.0 1 3
37 1 . . . . . 4.1 2.2 6.0 1 3
38 1 . . . . . 4.1 2.2 6.0 1 3
39 1 . . . . . 4.1 2.2 6.0 1 3
40 1 . . . . . 3.85 2.2 5.5 1 3
41 1 . . . . . 3.9 2.2 5.6 1 3
42 1 . . . . . 3.55 2.2 4.9 1 3
43 1 . . . . . 4.1 2.2 6.0 1 3
44 1 . . . . . 4.1 2.2 6.0 1 3
45 1 . . . . . 3.6 2.2 5.0 1 3
46 1 . . . . . 3.75 2.2 5.3 1 3
47 1 . . . . . 4.2 2.2 6.2 1 3
48 1 . . . . . 5.1 2.2 8.0 1 3
49 1 . . . . . 4.55 2.2 6.9 1 3
50 1 . . . . . 3.85 2.2 5.5 1 3
51 1 . . . . . 4.1 2.2 6.0 1 3
52 1 . . . . . 4.0 2.2 5.8 1 3
53 1 . . . . . 3.95 2.2 5.7 1 3
54 1 . . . . . 3.8 2.2 5.4 1 3
55 1 . . . . . 3.6 2.2 5.0 1 3
56 1 . . . . . 4.45 2.2 6.7 1 3
57 1 . . . . . 4.1 2.2 6.0 1 3
58 1 . . . . . 4.6 2.2 7.0 1 3
59 1 . . . . . 4.0 2.2 5.8 1 3
60 1 . . . . . 3.75 2.2 5.3 1 3
61 1 . . . . . 4.1 2.2 6.0 1 3
62 1 . . . . . 5.1 2.2 8.0 1 3
63 1 . . . . . 4.1 2.2 6.0 1 3
64 1 . . . . . 4.1 2.2 6.0 1 3
65 1 . . . . . 4.1 2.2 6.0 1 3
66 1 . . . . . 4.1 2.2 6.0 1 3
67 1 . . . . . 3.5 2.2 4.8 1 3
68 1 . . . . . 3.6 2.2 5.0 1 3
69 1 . . . . . 4.1 2.2 6.0 1 3
70 1 . . . . . 3.5 2.2 4.8 1 3
71 1 . . . . . 4.1 2.2 6.0 1 3
72 1 . . . . . 3.9 2.2 5.6 1 3
73 1 . . . . . 4.1 2.2 6.0 1 3
74 1 . . . . . 4.1 2.2 6.0 1 3
75 1 . . . . . 3.85 2.2 5.5 1 3
76 1 . . . . . 3.8 2.2 5.4 1 3
77 1 . . . . . 4.1 2.2 6.0 1 3
78 1 . . . . . 4.1 2.2 6.0 1 3
79 1 . . . . . 4.1 2.2 6.6 1 3
80 1 . . . . . 4.1 2.2 6.6 1 3
81 1 . . . . . 3.85 2.2 5.5 1 3
82 1 . . . . . 4.1 2.2 6.0 1 3
83 1 . . . . . 3.55 2.2 4.9 1 3
84 1 . . . . . 4.1 2.2 6.0 1 3
85 1 . . . . . 3.55 2.2 4.9 1 3
86 1 . . . . . 4.6 2.2 7.0 1 3
87 1 . . . . . 4.6 2.2 7.0 1 3
88 1 . . . . . 4.1 2.2 6.0 1 3
89 1 . . . . . 4.1 2.2 6.0 1 3
90 1 . . . . . 3.85 2.2 5.5 1 3
91 1 . . . . . 3.8 2.2 5.4 1 3
92 1 . . . . . 3.5 2.2 4.8 1 3
93 1 . . . . . 4.6 2.2 7.0 1 3
94 1 . . . . . 4.1 2.2 6.0 1 3
95 1 . . . . . 3.55 2.2 4.9 1 3
96 1 . . . . . 4.1 2.2 6.0 1 3
97 1 . . . . . 3.7 2.2 5.2 1 3
98 1 . . . . . 4.1 2.2 6.0 1 3
99 1 . . . . . 3.75 2.2 5.3 1 3
100 1 . . . . . 4.1 2.2 6.0 1 3
101 1 . . . . . 3.55 2.2 4.9 1 3
102 1 . . . . . 3.6 2.2 5.0 1 3
103 1 . . . . . 3.5 2.2 4.8 1 3
104 1 . . . . . 3.9 2.2 5.6 1 3
105 1 . . . . . 3.6 2.2 5.0 1 3
106 1 . . . . . 3.75 2.2 5.3 1 3
107 1 . . . . . 3.5 2.2 4.8 1 3
108 1 . . . . . 4.1 2.2 6.0 1 3
109 1 . . . . . 3.7 2.2 5.2 1 3
110 1 . . . . . 4.1 2.2 6.0 1 3
111 1 . . . . . 4.1 2.2 6.0 1 3
112 1 . . . . . 3.7 2.2 5.2 1 3
113 1 . . . . . 3.95 2.2 5.7 1 3
114 1 . . . . . 4.1 2.2 6.0 1 3
115 1 . . . . . 3.7 2.2 5.2 1 3
116 1 . . . . . 4.1 2.2 6.0 1 3
117 1 . . . . . 4.1 2.2 6.0 1 3
118 1 . . . . . 3.5 2.2 4.8 1 3
119 1 . . . . . 3.5 2.2 4.8 1 3
120 1 . . . . . 3.95 2.2 5.7 1 3
121 1 . . . . . 3.5 2.2 4.8 1 3
122 1 . . . . . 3.6 2.2 5.0 1 3
123 1 . . . . . 3.75 2.2 5.3 1 3
124 1 . . . . . 4.1 2.2 6.0 1 3
125 1 . . . . . 3.6 2.2 5.0 1 3
126 1 . . . . . 4.1 2.2 6.0 1 3
127 1 . . . . . 4.1 2.2 6.0 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
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 19 ILE H . 19 . HN 1 4
1 1 2 1 1 42 ALA O . 42 . O 1 4
2 1 1 1 1 19 ILE N . 19 . N 1 4
2 1 2 1 1 42 ALA O . 42 . O 1 4
3 1 1 1 1 20 CYS H . 20 . HN 1 4
3 1 2 1 1 57 CYS O . 57 . O 1 4
4 1 1 1 1 20 CYS N . 20 . N 1 4
4 1 2 1 1 57 CYS O . 57 . O 1 4
5 1 1 1 1 21 TYR H . 21 . HN 1 4
5 1 2 1 1 40 GLY O . 40 . O 1 4
6 1 1 1 1 21 TYR N . 21 . N 1 4
6 1 2 1 1 40 GLY O . 40 . O 1 4
7 1 1 1 1 22 VAL H . 22 . HN 1 4
7 1 2 1 1 55 LYS O . 55 . O 1 4
8 1 1 1 1 22 VAL N . 22 . N 1 4
8 1 2 1 1 55 LYS O . 55 . O 1 4
9 1 1 1 1 23 LYS H . 23 . HN 1 4
9 1 2 1 1 38 GLU O . 38 . O 1 4
10 1 1 1 1 23 LYS N . 23 . N 1 4
10 1 2 1 1 38 GLU O . 38 . O 1 4
11 1 1 1 1 24 SER H . 24 . HN 1 4
11 1 2 1 1 53 GLU O . 53 . O 1 4
12 1 1 1 1 24 SER N . 24 . N 1 4
12 1 2 1 1 53 GLU O . 53 . O 1 4
13 1 1 1 1 20 CYS O . 20 . O 1 4
13 1 2 1 1 57 CYS H . 57 . HN 1 4
14 1 1 1 1 20 CYS O . 20 . O 1 4
14 1 2 1 1 57 CYS N . 57 . N 1 4
15 1 1 1 1 24 SER O . 24 . O 1 4
15 1 2 1 1 53 GLU H . 53 . HN 1 4
16 1 1 1 1 24 SER O . 24 . O 1 4
16 1 2 1 1 53 GLU N . 53 . N 1 4
17 1 1 1 1 19 ILE O . 19 . O 1 4
17 1 2 1 1 42 ALA H . 42 . HN 1 4
18 1 1 1 1 19 ILE O . 19 . O 1 4
18 1 2 1 1 42 ALA N . 42 . N 1 4
19 1 1 1 1 21 TYR O . 21 . O 1 4
19 1 2 1 1 40 GLY H . 40 . HN 1 4
20 1 1 1 1 21 TYR O . 21 . O 1 4
20 1 2 1 1 40 GLY N . 40 . N 1 4
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 . . . . . 2.0 1.7 2.3 1 4
2 1 . . . . . 2.85 2.4 3.3 1 4
3 1 . . . . . 2.0 1.7 2.3 1 4
4 1 . . . . . 2.85 2.4 3.3 1 4
5 1 . . . . . 2.0 1.7 2.3 1 4
6 1 . . . . . 2.85 2.4 3.3 1 4
7 1 . . . . . 2.0 1.7 2.3 1 4
8 1 . . . . . 2.85 2.4 3.3 1 4
9 1 . . . . . 2.0 1.7 2.3 1 4
10 1 . . . . . 2.85 2.4 3.3 1 4
11 1 . . . . . 2.0 1.7 2.3 1 4
12 1 . . . . . 2.85 2.4 3.3 1 4
13 1 . . . . . 2.0 1.7 2.3 1 4
14 1 . . . . . 2.85 2.4 3.3 1 4
15 1 . . . . . 2.0 1.7 2.3 1 4
16 1 . . . . . 2.85 2.4 3.3 1 4
17 1 . . . . . 2.0 1.7 2.3 1 4
18 1 . . . . . 2.85 2.4 3.3 1 4
19 1 . . . . . 2.0 1.7 2.3 1 4
20 1 . . . . . 2.85 2.4 3.3 1 4
stop_
save_
save_CNS/XPLOR_dihedral_10
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ARG C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -170.0 -70.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 16 GLY C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -170.0 -70.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
3 . 1 1 14 PRO C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -170.0 -70.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
4 . 1 1 17 GLN C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -170.0 -70.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
5 . 1 1 18 GLU C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -170.0 -70.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
6 . 1 1 19 ILE C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -170.0 -70.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
7 . 1 1 20 CYS C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -170.0 -70.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
8 . 1 1 21 TYR C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -170.0 -70.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
9 . 1 1 22 VAL C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -170.0 -70.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
10 . 1 1 23 LYS C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -170.0 -70.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
11 . 1 1 24 SER C 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C -170.0 -70.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
12 . 1 1 25 TRP C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -170.0 -70.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
13 . 1 1 26 CYS C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -170.0 -70.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
14 . 1 1 28 ALA C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -170.0 -70.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
15 . 1 1 29 TRP C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -89.99999 -40.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
16 . 1 1 30 CYS C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -89.99999 -40.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
17 . 1 1 32 SER C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -170.0 -70.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
18 . 1 1 34 GLY C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -89.99999 -40.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
19 . 1 1 35 LYS C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -170.0 -70.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
20 . 1 1 36 VAL C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -170.0 -70.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
21 . 1 1 37 LEU C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -170.0 -70.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
22 . 1 1 40 GLY C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -170.0 -70.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
23 . 1 1 46 PRO C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -170.0 -70.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
24 . 1 1 47 SER C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -170.0 -70.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
25 . 1 1 49 ASN C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -89.99999 -40.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
26 . 1 1 51 GLY C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -170.0 -70.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
27 . 1 1 53 GLU C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -170.0 -70.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
28 . 1 1 55 LYS C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -140.0 -100.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
29 . 1 1 58 SER C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -170.0 -70.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
30 . 1 1 60 ASP C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -140.0 -100.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
31 . 1 1 62 CYS C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C -170.0 -70.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
32 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG -80.0 -40.0 . 3 . N . 3 . CA . 3 . CB . 3 . SG 1 1
33 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU CB 1 1 5 LEU CG -80.0 -40.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
34 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG 160.0 200.0 . 13 . N . 13 . CA . 13 . CB . 13 . SG 1 1
35 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR CB 1 1 21 TYR CG 40.0 80.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1
36 . 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP CB 1 1 25 TRP CG 40.0 80.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
37 . 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP CB 1 1 29 TRP CG -80.0 -40.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
38 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 160.0 320.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1
39 . 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS CB 1 1 41 CYS SG 160.0 200.0 . 41 . N . 41 . CA . 41 . CB . 41 . SG 1 1
40 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS CB 1 1 45 CYS SG 160.0 200.0 . 45 . N . 45 . CA . 45 . CB . 45 . SG 1 1
41 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN CB 1 1 49 ASN CG 160.0 200.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG 1 1
42 . 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS CB 1 1 57 CYS SG 160.0 200.0 . 57 . N . 57 . CA . 57 . CB . 57 . SG 1 1
43 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG 160.0 200.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG 1 1
44 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN CB 1 1 63 ASN CG 40.0 80.0 . 63 . N . 63 . CA . 63 . CB . 63 . CG 1 1
45 . 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR CB 1 1 65 TYR CG 160.0 200.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG 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 1.951 12.270 -0.003 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C 1.974 12.971 -1.369 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C 3.255 12.595 -2.140 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C 4.781 13.516 -0.381 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C 4.401 12.264 -1.175 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C 6.660 14.447 -1.594 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H 2.094 14.683 -0.194 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG H2 H 2.665 14.889 -1.782 1.00 . A A . 1 ARG H2 1 1
1 9 1 1 1 ARG H3 H 0.998 14.804 -1.485 1.00 . A A . 1 ARG H3 1 1
1 10 1 1 1 ARG HA H 1.112 12.662 -1.940 1.00 . A A . 1 ARG HA 1 1
1 11 1 1 1 ARG HB2 H 3.059 11.737 -2.762 1.00 . A A . 1 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H 3.548 13.423 -2.764 1.00 . A A . 1 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H 3.897 13.936 0.074 1.00 . A A . 1 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H 5.492 13.252 0.388 1.00 . A A . 1 ARG HD3 1 1
1 15 1 1 1 ARG HE H 4.839 15.232 -1.681 1.00 . A A . 1 ARG HE 1 1
1 16 1 1 1 ARG HG2 H 4.085 11.486 -0.494 1.00 . A A . 1 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H 5.257 11.921 -1.738 1.00 . A A . 1 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H 6.425 12.966 -2.919 1.00 . A A . 1 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H 8.050 13.522 -2.699 1.00 . A A . 1 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H 7.191 15.913 -0.338 1.00 . A A . 1 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H 8.484 15.191 -1.238 1.00 . A A . 1 ARG HH22 1 1
1 22 1 1 1 ARG N N 1.929 14.448 -1.191 1.00 . A A . 1 ARG N 1 1
1 23 1 1 1 ARG NE N 5.391 14.519 -1.299 1.00 . A A . 1 ARG NE 1 1
1 24 1 1 1 ARG NH1 N 7.077 13.577 -2.472 1.00 . A A . 1 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N 7.512 15.246 -1.011 1.00 . A A . 1 ARG NH2 1 1
1 26 1 1 1 ARG O O 2.404 12.800 0.992 1.00 . A A . 1 ARG O 1 1
1 27 1 1 2 GLU C C 2.203 9.008 1.114 1.00 . A A . 2 GLU C 1 1
1 28 1 1 2 GLU CA C 1.416 10.305 1.316 1.00 . A A . 2 GLU CA 1 1
1 29 1 1 2 GLU CB C -0.033 9.981 1.687 1.00 . A A . 2 GLU CB 1 1
1 30 1 1 2 GLU CD C -2.298 10.958 2.095 1.00 . A A . 2 GLU CD 1 1
1 31 1 1 2 GLU CG C -0.827 11.283 1.825 1.00 . A A . 2 GLU CG 1 1
1 32 1 1 2 GLU H H 1.105 10.654 -0.779 1.00 . A A . 2 GLU H 1 1
1 33 1 1 2 GLU HA H 1.873 10.889 2.101 1.00 . A A . 2 GLU HA 1 1
1 34 1 1 2 GLU HB2 H -0.476 9.373 0.914 1.00 . A A . 2 GLU HB2 1 1
1 35 1 1 2 GLU HB3 H -0.054 9.444 2.625 1.00 . A A . 2 GLU HB3 1 1
1 36 1 1 2 GLU HG2 H -0.432 11.860 2.648 1.00 . A A . 2 GLU HG2 1 1
1 37 1 1 2 GLU HG3 H -0.744 11.853 0.912 1.00 . A A . 2 GLU HG3 1 1
1 38 1 1 2 GLU N N 1.448 11.066 0.039 1.00 . A A . 2 GLU N 1 1
1 39 1 1 2 GLU O O 2.340 8.544 0.003 1.00 . A A . 2 GLU O 1 1
1 40 1 1 2 GLU OE1 O -2.713 9.861 1.759 1.00 . A A . 2 GLU OE1 1 1
1 41 1 1 2 GLU OE2 O -2.984 11.812 2.631 1.00 . A A . 2 GLU OE2 1 1
1 42 1 1 3 CYS C C 4.969 7.511 1.695 1.00 . A A . 3 CYS C 1 1
1 43 1 1 3 CYS CA C 3.528 7.174 2.061 1.00 . A A . 3 CYS CA 1 1
1 44 1 1 3 CYS CB C 2.943 6.240 0.996 1.00 . A A . 3 CYS CB 1 1
1 45 1 1 3 CYS H H 2.608 8.848 3.049 1.00 . A A . 3 CYS H 1 1
1 46 1 1 3 CYS HA H 3.521 6.673 3.012 1.00 . A A . 3 CYS HA 1 1
1 47 1 1 3 CYS HB2 H 2.974 6.722 0.034 1.00 . A A . 3 CYS HB2 1 1
1 48 1 1 3 CYS HB3 H 3.534 5.336 0.959 1.00 . A A . 3 CYS HB3 1 1
1 49 1 1 3 CYS N N 2.729 8.437 2.171 1.00 . A A . 3 CYS N 1 1
1 50 1 1 3 CYS O O 5.901 7.004 2.284 1.00 . A A . 3 CYS O 1 1
1 51 1 1 3 CYS SG S 1.235 5.818 1.430 1.00 . A A . 3 CYS SG 1 1
1 52 1 1 4 TYR C C 7.431 7.538 0.241 1.00 . A A . 4 TYR C 1 1
1 53 1 1 4 TYR CA C 6.529 8.766 0.313 1.00 . A A . 4 TYR CA 1 1
1 54 1 1 4 TYR CB C 7.117 9.783 1.302 1.00 . A A . 4 TYR CB 1 1
1 55 1 1 4 TYR CD1 C 5.037 10.336 2.639 1.00 . A A . 4 TYR CD1 1 1
1 56 1 1 4 TYR CD2 C 6.867 9.196 3.754 1.00 . A A . 4 TYR CD2 1 1
1 57 1 1 4 TYR CE1 C 4.304 10.326 3.833 1.00 . A A . 4 TYR CE1 1 1
1 58 1 1 4 TYR CE2 C 6.133 9.185 4.948 1.00 . A A . 4 TYR CE2 1 1
1 59 1 1 4 TYR CG C 6.318 9.771 2.600 1.00 . A A . 4 TYR CG 1 1
1 60 1 1 4 TYR CZ C 4.851 9.751 4.987 1.00 . A A . 4 TYR CZ 1 1
1 61 1 1 4 TYR H H 4.377 8.761 0.290 1.00 . A A . 4 TYR H 1 1
1 62 1 1 4 TYR HA H 6.480 9.210 -0.669 1.00 . A A . 4 TYR HA 1 1
1 63 1 1 4 TYR HB2 H 8.148 9.526 1.506 1.00 . A A . 4 TYR HB2 1 1
1 64 1 1 4 TYR HB3 H 7.080 10.769 0.859 1.00 . A A . 4 TYR HB3 1 1
1 65 1 1 4 TYR HD1 H 4.614 10.779 1.749 1.00 . A A . 4 TYR HD1 1 1
1 66 1 1 4 TYR HD2 H 7.855 8.761 3.723 1.00 . A A . 4 TYR HD2 1 1
1 67 1 1 4 TYR HE1 H 3.315 10.761 3.864 1.00 . A A . 4 TYR HE1 1 1
1 68 1 1 4 TYR HE2 H 6.556 8.743 5.838 1.00 . A A . 4 TYR HE2 1 1
1 69 1 1 4 TYR HH H 3.943 10.650 6.405 1.00 . A A . 4 TYR HH 1 1
1 70 1 1 4 TYR N N 5.152 8.369 0.734 1.00 . A A . 4 TYR N 1 1
1 71 1 1 4 TYR O O 7.545 6.913 -0.795 1.00 . A A . 4 TYR O 1 1
1 72 1 1 4 TYR OH O 4.129 9.741 6.163 1.00 . A A . 4 TYR OH 1 1
1 73 1 1 5 LEU C C 8.909 5.213 2.594 1.00 . A A . 5 LEU C 1 1
1 74 1 1 5 LEU CA C 8.939 5.984 1.271 1.00 . A A . 5 LEU CA 1 1
1 75 1 1 5 LEU CB C 10.360 6.383 0.953 1.00 . A A . 5 LEU CB 1 1
1 76 1 1 5 LEU CD1 C 10.228 8.861 0.657 1.00 . A A . 5 LEU CD1 1 1
1 77 1 1 5 LEU CD2 C 11.697 7.500 -0.837 1.00 . A A . 5 LEU CD2 1 1
1 78 1 1 5 LEU CG C 10.374 7.522 -0.069 1.00 . A A . 5 LEU CG 1 1
1 79 1 1 5 LEU H H 7.973 7.658 2.142 1.00 . A A . 5 LEU H 1 1
1 80 1 1 5 LEU HA H 8.589 5.356 0.501 1.00 . A A . 5 LEU HA 1 1
1 81 1 1 5 LEU HB2 H 10.848 6.692 1.852 1.00 . A A . 5 LEU HB2 1 1
1 82 1 1 5 LEU HB3 H 10.862 5.528 0.540 1.00 . A A . 5 LEU HB3 1 1
1 83 1 1 5 LEU HD11 H 9.860 8.690 1.658 1.00 . A A . 5 LEU HD11 1 1
1 84 1 1 5 LEU HD12 H 11.190 9.351 0.706 1.00 . A A . 5 LEU HD12 1 1
1 85 1 1 5 LEU HD13 H 9.532 9.488 0.120 1.00 . A A . 5 LEU HD13 1 1
1 86 1 1 5 LEU HD21 H 11.853 6.517 -1.256 1.00 . A A . 5 LEU HD21 1 1
1 87 1 1 5 LEU HD22 H 11.663 8.230 -1.634 1.00 . A A . 5 LEU HD22 1 1
1 88 1 1 5 LEU HD23 H 12.508 7.739 -0.165 1.00 . A A . 5 LEU HD23 1 1
1 89 1 1 5 LEU HG H 9.556 7.397 -0.759 1.00 . A A . 5 LEU HG 1 1
1 90 1 1 5 LEU N N 8.072 7.169 1.320 1.00 . A A . 5 LEU N 1 1
1 91 1 1 5 LEU O O 9.876 5.181 3.329 1.00 . A A . 5 LEU O 1 1
1 92 1 1 6 ASN C C 8.786 2.616 3.964 1.00 . A A . 6 ASN C 1 1
1 93 1 1 6 ASN CA C 7.743 3.729 4.123 1.00 . A A . 6 ASN CA 1 1
1 94 1 1 6 ASN CB C 6.339 3.101 4.262 1.00 . A A . 6 ASN CB 1 1
1 95 1 1 6 ASN CG C 5.331 3.748 3.309 1.00 . A A . 6 ASN CG 1 1
1 96 1 1 6 ASN H H 7.078 4.561 2.251 1.00 . A A . 6 ASN H 1 1
1 97 1 1 6 ASN HA H 7.974 4.337 4.987 1.00 . A A . 6 ASN HA 1 1
1 98 1 1 6 ASN HB2 H 6.404 2.049 4.032 1.00 . A A . 6 ASN HB2 1 1
1 99 1 1 6 ASN HB3 H 5.993 3.221 5.277 1.00 . A A . 6 ASN HB3 1 1
1 100 1 1 6 ASN HD21 H 5.157 2.118 2.180 1.00 . A A . 6 ASN HD21 1 1
1 101 1 1 6 ASN HD22 H 4.211 3.442 1.692 1.00 . A A . 6 ASN HD22 1 1
1 102 1 1 6 ASN N N 7.821 4.550 2.877 1.00 . A A . 6 ASN N 1 1
1 103 1 1 6 ASN ND2 N 4.861 3.046 2.309 1.00 . A A . 6 ASN ND2 1 1
1 104 1 1 6 ASN O O 9.595 2.693 3.060 1.00 . A A . 6 ASN O 1 1
1 105 1 1 6 ASN OD1 O 4.969 4.898 3.471 1.00 . A A . 6 ASN OD1 1 1
1 106 1 1 7 PRO C C 9.191 -0.467 3.503 1.00 . A A . 7 PRO C 1 1
1 107 1 1 7 PRO CA C 9.676 0.458 4.636 1.00 . A A . 7 PRO CA 1 1
1 108 1 1 7 PRO CB C 9.625 -0.238 5.998 1.00 . A A . 7 PRO CB 1 1
1 109 1 1 7 PRO CD C 7.800 1.440 5.922 1.00 . A A . 7 PRO CD 1 1
1 110 1 1 7 PRO CG C 8.283 0.170 6.651 1.00 . A A . 7 PRO CG 1 1
1 111 1 1 7 PRO HA H 10.673 0.816 4.437 1.00 . A A . 7 PRO HA 1 1
1 112 1 1 7 PRO HB2 H 9.656 -1.308 5.870 1.00 . A A . 7 PRO HB2 1 1
1 113 1 1 7 PRO HB3 H 10.454 0.088 6.611 1.00 . A A . 7 PRO HB3 1 1
1 114 1 1 7 PRO HD2 H 6.796 1.296 5.570 1.00 . A A . 7 PRO HD2 1 1
1 115 1 1 7 PRO HD3 H 7.857 2.298 6.579 1.00 . A A . 7 PRO HD3 1 1
1 116 1 1 7 PRO HG2 H 7.557 -0.618 6.528 1.00 . A A . 7 PRO HG2 1 1
1 117 1 1 7 PRO HG3 H 8.432 0.378 7.702 1.00 . A A . 7 PRO HG3 1 1
1 118 1 1 7 PRO N N 8.740 1.586 4.783 1.00 . A A . 7 PRO N 1 1
1 119 1 1 7 PRO O O 9.374 -1.667 3.539 1.00 . A A . 7 PRO O 1 1
1 120 1 1 8 HIS C C 8.453 0.052 0.058 1.00 . A A . 8 HIS C 1 1
1 121 1 1 8 HIS CA C 8.057 -0.680 1.345 1.00 . A A . 8 HIS CA 1 1
1 122 1 1 8 HIS CB C 6.529 -0.755 1.437 1.00 . A A . 8 HIS CB 1 1
1 123 1 1 8 HIS CD2 C 5.879 -1.350 3.917 1.00 . A A . 8 HIS CD2 1 1
1 124 1 1 8 HIS CE1 C 5.482 -3.463 3.640 1.00 . A A . 8 HIS CE1 1 1
1 125 1 1 8 HIS CG C 6.118 -1.629 2.593 1.00 . A A . 8 HIS CG 1 1
1 126 1 1 8 HIS H H 8.439 1.063 2.497 1.00 . A A . 8 HIS H 1 1
1 127 1 1 8 HIS HA H 8.476 -1.673 1.345 1.00 . A A . 8 HIS HA 1 1
1 128 1 1 8 HIS HB2 H 6.133 0.239 1.583 1.00 . A A . 8 HIS HB2 1 1
1 129 1 1 8 HIS HB3 H 6.135 -1.163 0.523 1.00 . A A . 8 HIS HB3 1 1
1 130 1 1 8 HIS HD1 H 5.956 -3.501 1.621 1.00 . A A . 8 HIS HD1 1 1
1 131 1 1 8 HIS HD2 H 5.985 -0.379 4.376 1.00 . A A . 8 HIS HD2 1 1
1 132 1 1 8 HIS HE1 H 5.198 -4.491 3.818 1.00 . A A . 8 HIS HE1 1 1
1 133 1 1 8 HIS N N 8.570 0.104 2.497 1.00 . A A . 8 HIS N 1 1
1 134 1 1 8 HIS ND1 N 5.863 -2.984 2.444 1.00 . A A . 8 HIS ND1 1 1
1 135 1 1 8 HIS NE2 N 5.476 -2.509 4.576 1.00 . A A . 8 HIS NE2 1 1
1 136 1 1 8 HIS O O 9.320 0.903 0.062 1.00 . A A . 8 HIS O 1 1
1 137 1 1 9 ASP C C 7.565 1.838 -2.332 1.00 . A A . 9 ASP C 1 1
1 138 1 1 9 ASP CA C 8.168 0.426 -2.321 1.00 . A A . 9 ASP CA 1 1
1 139 1 1 9 ASP CB C 7.609 -0.376 -3.497 1.00 . A A . 9 ASP CB 1 1
1 140 1 1 9 ASP CG C 8.521 -0.204 -4.713 1.00 . A A . 9 ASP CG 1 1
1 141 1 1 9 ASP H H 7.129 -0.950 -1.020 1.00 . A A . 9 ASP H 1 1
1 142 1 1 9 ASP HA H 9.242 0.496 -2.413 1.00 . A A . 9 ASP HA 1 1
1 143 1 1 9 ASP HB2 H 7.563 -1.422 -3.230 1.00 . A A . 9 ASP HB2 1 1
1 144 1 1 9 ASP HB3 H 6.617 -0.021 -3.736 1.00 . A A . 9 ASP HB3 1 1
1 145 1 1 9 ASP N N 7.825 -0.263 -1.038 1.00 . A A . 9 ASP N 1 1
1 146 1 1 9 ASP O O 8.140 2.766 -2.867 1.00 . A A . 9 ASP O 1 1
1 147 1 1 9 ASP OD1 O 9.551 0.434 -4.571 1.00 . A A . 9 ASP OD1 1 1
1 148 1 1 9 ASP OD2 O 8.173 -0.713 -5.767 1.00 . A A . 9 ASP OD2 1 1
1 149 1 1 10 THR C C 5.351 3.792 -3.116 1.00 . A A . 10 THR C 1 1
1 150 1 1 10 THR CA C 5.757 3.352 -1.708 1.00 . A A . 10 THR CA 1 1
1 151 1 1 10 THR CB C 6.709 4.398 -1.111 1.00 . A A . 10 THR CB 1 1
1 152 1 1 10 THR CG2 C 6.046 5.043 0.102 1.00 . A A . 10 THR CG2 1 1
1 153 1 1 10 THR H H 5.967 1.245 -1.318 1.00 . A A . 10 THR H 1 1
1 154 1 1 10 THR HA H 4.873 3.293 -1.093 1.00 . A A . 10 THR HA 1 1
1 155 1 1 10 THR HB H 6.918 5.166 -1.844 1.00 . A A . 10 THR HB 1 1
1 156 1 1 10 THR HG1 H 7.708 3.092 -0.072 1.00 . A A . 10 THR HG1 1 1
1 157 1 1 10 THR HG21 H 5.444 4.312 0.614 1.00 . A A . 10 THR HG21 1 1
1 158 1 1 10 THR HG22 H 6.798 5.412 0.768 1.00 . A A . 10 THR HG22 1 1
1 159 1 1 10 THR HG23 H 5.425 5.864 -0.222 1.00 . A A . 10 THR HG23 1 1
1 160 1 1 10 THR N N 6.410 2.007 -1.743 1.00 . A A . 10 THR N 1 1
1 161 1 1 10 THR O O 5.473 3.058 -4.076 1.00 . A A . 10 THR O 1 1
1 162 1 1 10 THR OG1 O 7.921 3.774 -0.713 1.00 . A A . 10 THR OG1 1 1
1 163 1 1 11 GLN C C 4.143 7.030 -4.407 1.00 . A A . 11 GLN C 1 1
1 164 1 1 11 GLN CA C 4.438 5.533 -4.545 1.00 . A A . 11 GLN CA 1 1
1 165 1 1 11 GLN CB C 3.183 4.800 -5.016 1.00 . A A . 11 GLN CB 1 1
1 166 1 1 11 GLN CD C 2.080 3.710 -6.972 1.00 . A A . 11 GLN CD 1 1
1 167 1 1 11 GLN CG C 3.360 4.384 -6.472 1.00 . A A . 11 GLN CG 1 1
1 168 1 1 11 GLN H H 4.786 5.556 -2.442 1.00 . A A . 11 GLN H 1 1
1 169 1 1 11 GLN HA H 5.231 5.387 -5.256 1.00 . A A . 11 GLN HA 1 1
1 170 1 1 11 GLN HB2 H 3.028 3.922 -4.409 1.00 . A A . 11 GLN HB2 1 1
1 171 1 1 11 GLN HB3 H 2.328 5.456 -4.928 1.00 . A A . 11 GLN HB3 1 1
1 172 1 1 11 GLN HE21 H 2.350 4.276 -8.856 1.00 . A A . 11 GLN HE21 1 1
1 173 1 1 11 GLN HE22 H 0.950 3.360 -8.567 1.00 . A A . 11 GLN HE22 1 1
1 174 1 1 11 GLN HG2 H 3.562 5.258 -7.070 1.00 . A A . 11 GLN HG2 1 1
1 175 1 1 11 GLN HG3 H 4.186 3.694 -6.548 1.00 . A A . 11 GLN HG3 1 1
1 176 1 1 11 GLN N N 4.866 4.998 -3.229 1.00 . A A . 11 GLN N 1 1
1 177 1 1 11 GLN NE2 N 1.768 3.788 -8.237 1.00 . A A . 11 GLN NE2 1 1
1 178 1 1 11 GLN O O 4.385 7.804 -5.311 1.00 . A A . 11 GLN O 1 1
1 179 1 1 11 GLN OE1 O 1.358 3.106 -6.205 1.00 . A A . 11 GLN OE1 1 1
1 180 1 1 12 THR C C 2.162 9.346 -3.904 1.00 . A A . 12 THR C 1 1
1 181 1 1 12 THR CA C 3.343 8.885 -3.048 1.00 . A A . 12 THR CA 1 1
1 182 1 1 12 THR CB C 4.572 9.718 -3.392 1.00 . A A . 12 THR CB 1 1
1 183 1 1 12 THR CG2 C 5.834 8.927 -3.053 1.00 . A A . 12 THR CG2 1 1
1 184 1 1 12 THR H H 3.466 6.807 -2.553 1.00 . A A . 12 THR H 1 1
1 185 1 1 12 THR HA H 3.106 9.033 -2.007 1.00 . A A . 12 THR HA 1 1
1 186 1 1 12 THR HB H 4.555 10.621 -2.810 1.00 . A A . 12 THR HB 1 1
1 187 1 1 12 THR HG1 H 5.115 10.817 -4.901 1.00 . A A . 12 THR HG1 1 1
1 188 1 1 12 THR HG21 H 5.641 8.296 -2.197 1.00 . A A . 12 THR HG21 1 1
1 189 1 1 12 THR HG22 H 6.111 8.316 -3.897 1.00 . A A . 12 THR HG22 1 1
1 190 1 1 12 THR HG23 H 6.635 9.613 -2.822 1.00 . A A . 12 THR HG23 1 1
1 191 1 1 12 THR N N 3.638 7.444 -3.271 1.00 . A A . 12 THR N 1 1
1 192 1 1 12 THR O O 1.933 8.865 -4.995 1.00 . A A . 12 THR O 1 1
1 193 1 1 12 THR OG1 O 4.561 10.044 -4.775 1.00 . A A . 12 THR OG1 1 1
1 194 1 1 13 CYS C C 0.278 12.364 -4.103 1.00 . A A . 13 CYS C 1 1
1 195 1 1 13 CYS CA C 0.244 10.830 -4.143 1.00 . A A . 13 CYS CA 1 1
1 196 1 1 13 CYS CB C -1.036 10.346 -3.462 1.00 . A A . 13 CYS CB 1 1
1 197 1 1 13 CYS H H 1.632 10.656 -2.519 1.00 . A A . 13 CYS H 1 1
1 198 1 1 13 CYS HA H 0.267 10.485 -5.166 1.00 . A A . 13 CYS HA 1 1
1 199 1 1 13 CYS HB2 H -0.992 9.276 -3.328 1.00 . A A . 13 CYS HB2 1 1
1 200 1 1 13 CYS HB3 H -1.127 10.824 -2.498 1.00 . A A . 13 CYS HB3 1 1
1 201 1 1 13 CYS N N 1.416 10.294 -3.398 1.00 . A A . 13 CYS N 1 1
1 202 1 1 13 CYS O O -0.631 12.984 -3.588 1.00 . A A . 13 CYS O 1 1
1 203 1 1 13 CYS SG S -2.464 10.771 -4.488 1.00 . A A . 13 CYS SG 1 1
1 204 1 1 14 PRO C C 0.693 15.027 -5.799 1.00 . A A . 14 PRO C 1 1
1 205 1 1 14 PRO CA C 1.514 14.396 -4.668 1.00 . A A . 14 PRO CA 1 1
1 206 1 1 14 PRO CB C 3.010 14.562 -4.952 1.00 . A A . 14 PRO CB 1 1
1 207 1 1 14 PRO CD C 2.431 12.172 -5.266 1.00 . A A . 14 PRO CD 1 1
1 208 1 1 14 PRO CG C 3.475 13.247 -5.624 1.00 . A A . 14 PRO CG 1 1
1 209 1 1 14 PRO HA H 1.270 14.836 -3.708 1.00 . A A . 14 PRO HA 1 1
1 210 1 1 14 PRO HB2 H 3.167 15.389 -5.627 1.00 . A A . 14 PRO HB2 1 1
1 211 1 1 14 PRO HB3 H 3.549 14.728 -4.031 1.00 . A A . 14 PRO HB3 1 1
1 212 1 1 14 PRO HD2 H 2.080 11.674 -6.157 1.00 . A A . 14 PRO HD2 1 1
1 213 1 1 14 PRO HD3 H 2.850 11.460 -4.573 1.00 . A A . 14 PRO HD3 1 1
1 214 1 1 14 PRO HG2 H 3.517 13.372 -6.695 1.00 . A A . 14 PRO HG2 1 1
1 215 1 1 14 PRO HG3 H 4.448 12.963 -5.245 1.00 . A A . 14 PRO HG3 1 1
1 216 1 1 14 PRO N N 1.330 12.932 -4.639 1.00 . A A . 14 PRO N 1 1
1 217 1 1 14 PRO O O 0.839 16.193 -6.105 1.00 . A A . 14 PRO O 1 1
1 218 1 1 15 SER C C -2.372 15.170 -7.090 1.00 . A A . 15 SER C 1 1
1 219 1 1 15 SER CA C -0.957 14.829 -7.564 1.00 . A A . 15 SER CA 1 1
1 220 1 1 15 SER CB C -1.035 13.801 -8.694 1.00 . A A . 15 SER CB 1 1
1 221 1 1 15 SER H H -0.249 13.322 -6.192 1.00 . A A . 15 SER H 1 1
1 222 1 1 15 SER HA H -0.478 15.724 -7.932 1.00 . A A . 15 SER HA 1 1
1 223 1 1 15 SER HB2 H -0.338 12.997 -8.497 1.00 . A A . 15 SER HB2 1 1
1 224 1 1 15 SER HB3 H -2.034 13.401 -8.750 1.00 . A A . 15 SER HB3 1 1
1 225 1 1 15 SER HG H -1.315 15.172 -10.047 1.00 . A A . 15 SER HG 1 1
1 226 1 1 15 SER N N -0.153 14.264 -6.439 1.00 . A A . 15 SER N 1 1
1 227 1 1 15 SER O O -2.667 15.147 -5.912 1.00 . A A . 15 SER O 1 1
1 228 1 1 15 SER OG O -0.715 14.432 -9.927 1.00 . A A . 15 SER OG 1 1
1 229 1 1 16 GLY C C -5.139 14.886 -6.544 1.00 . A A . 16 GLY C 1 1
1 230 1 1 16 GLY CA C -4.646 15.840 -7.630 1.00 . A A . 16 GLY CA 1 1
1 231 1 1 16 GLY H H -2.979 15.504 -8.952 1.00 . A A . 16 GLY H 1 1
1 232 1 1 16 GLY HA2 H -4.676 16.851 -7.255 1.00 . A A . 16 GLY HA2 1 1
1 233 1 1 16 GLY HA3 H -5.284 15.759 -8.498 1.00 . A A . 16 GLY HA3 1 1
1 234 1 1 16 GLY N N -3.246 15.491 -8.009 1.00 . A A . 16 GLY N 1 1
1 235 1 1 16 GLY O O -5.798 15.285 -5.604 1.00 . A A . 16 GLY O 1 1
1 236 1 1 17 GLN C C -4.508 12.932 -4.328 1.00 . A A . 17 GLN C 1 1
1 237 1 1 17 GLN CA C -5.265 12.654 -5.625 1.00 . A A . 17 GLN CA 1 1
1 238 1 1 17 GLN CB C -4.967 11.230 -6.099 1.00 . A A . 17 GLN CB 1 1
1 239 1 1 17 GLN CD C -7.245 10.339 -6.609 1.00 . A A . 17 GLN CD 1 1
1 240 1 1 17 GLN CG C -5.939 10.851 -7.218 1.00 . A A . 17 GLN CG 1 1
1 241 1 1 17 GLN H H -4.283 13.322 -7.420 1.00 . A A . 17 GLN H 1 1
1 242 1 1 17 GLN HA H -6.327 12.766 -5.456 1.00 . A A . 17 GLN HA 1 1
1 243 1 1 17 GLN HB2 H -3.955 11.179 -6.470 1.00 . A A . 17 GLN HB2 1 1
1 244 1 1 17 GLN HB3 H -5.084 10.544 -5.271 1.00 . A A . 17 GLN HB3 1 1
1 245 1 1 17 GLN HE21 H -7.934 12.156 -6.207 1.00 . A A . 17 GLN HE21 1 1
1 246 1 1 17 GLN HE22 H -8.959 10.877 -5.763 1.00 . A A . 17 GLN HE22 1 1
1 247 1 1 17 GLN HG2 H -6.144 11.719 -7.827 1.00 . A A . 17 GLN HG2 1 1
1 248 1 1 17 GLN HG3 H -5.497 10.078 -7.831 1.00 . A A . 17 GLN HG3 1 1
1 249 1 1 17 GLN N N -4.819 13.626 -6.658 1.00 . A A . 17 GLN N 1 1
1 250 1 1 17 GLN NE2 N -8.118 11.195 -6.155 1.00 . A A . 17 GLN NE2 1 1
1 251 1 1 17 GLN O O -3.416 13.467 -4.342 1.00 . A A . 17 GLN O 1 1
1 252 1 1 17 GLN OE1 O -7.473 9.146 -6.545 1.00 . A A . 17 GLN OE1 1 1
1 253 1 1 18 GLU C C -4.557 11.661 -0.974 1.00 . A A . 18 GLU C 1 1
1 254 1 1 18 GLU CA C -4.373 12.848 -1.920 1.00 . A A . 18 GLU CA 1 1
1 255 1 1 18 GLU CB C -4.953 14.109 -1.272 1.00 . A A . 18 GLU CB 1 1
1 256 1 1 18 GLU CD C -7.311 14.705 -1.844 1.00 . A A . 18 GLU CD 1 1
1 257 1 1 18 GLU CG C -6.422 13.872 -0.918 1.00 . A A . 18 GLU CG 1 1
1 258 1 1 18 GLU H H -5.957 12.163 -3.209 1.00 . A A . 18 GLU H 1 1
1 259 1 1 18 GLU HA H -3.321 12.996 -2.108 1.00 . A A . 18 GLU HA 1 1
1 260 1 1 18 GLU HB2 H -4.400 14.339 -0.373 1.00 . A A . 18 GLU HB2 1 1
1 261 1 1 18 GLU HB3 H -4.877 14.936 -1.964 1.00 . A A . 18 GLU HB3 1 1
1 262 1 1 18 GLU HG2 H -6.659 12.826 -1.040 1.00 . A A . 18 GLU HG2 1 1
1 263 1 1 18 GLU HG3 H -6.596 14.164 0.108 1.00 . A A . 18 GLU HG3 1 1
1 264 1 1 18 GLU N N -5.074 12.587 -3.206 1.00 . A A . 18 GLU N 1 1
1 265 1 1 18 GLU O O -4.309 11.762 0.211 1.00 . A A . 18 GLU O 1 1
1 266 1 1 18 GLU OE1 O -7.586 15.842 -1.502 1.00 . A A . 18 GLU OE1 1 1
1 267 1 1 18 GLU OE2 O -7.703 14.189 -2.878 1.00 . A A . 18 GLU OE2 1 1
1 268 1 1 19 ILE C C -3.996 8.413 -0.788 1.00 . A A . 19 ILE C 1 1
1 269 1 1 19 ILE CA C -5.168 9.360 -0.594 1.00 . A A . 19 ILE CA 1 1
1 270 1 1 19 ILE CB C -6.463 8.644 -0.957 1.00 . A A . 19 ILE CB 1 1
1 271 1 1 19 ILE CD1 C -8.644 9.711 -0.172 1.00 . A A . 19 ILE CD1 1 1
1 272 1 1 19 ILE CG1 C -7.563 9.690 -1.263 1.00 . A A . 19 ILE CG1 1 1
1 273 1 1 19 ILE CG2 C -6.872 7.726 0.203 1.00 . A A . 19 ILE CG2 1 1
1 274 1 1 19 ILE H H -5.180 10.456 -2.439 1.00 . A A . 19 ILE H 1 1
1 275 1 1 19 ILE HA H -5.204 9.672 0.439 1.00 . A A . 19 ILE HA 1 1
1 276 1 1 19 ILE HB H -6.286 8.042 -1.834 1.00 . A A . 19 ILE HB 1 1
1 277 1 1 19 ILE HD11 H -9.074 8.725 -0.072 1.00 . A A . 19 ILE HD11 1 1
1 278 1 1 19 ILE HD12 H -8.200 10.006 0.769 1.00 . A A . 19 ILE HD12 1 1
1 279 1 1 19 ILE HD13 H -9.415 10.416 -0.442 1.00 . A A . 19 ILE HD13 1 1
1 280 1 1 19 ILE HG12 H -7.116 10.670 -1.327 1.00 . A A . 19 ILE HG12 1 1
1 281 1 1 19 ILE HG13 H -8.021 9.451 -2.208 1.00 . A A . 19 ILE HG13 1 1
1 282 1 1 19 ILE HG21 H -6.021 7.139 0.510 1.00 . A A . 19 ILE HG21 1 1
1 283 1 1 19 ILE HG22 H -7.214 8.324 1.034 1.00 . A A . 19 ILE HG22 1 1
1 284 1 1 19 ILE HG23 H -7.667 7.069 -0.120 1.00 . A A . 19 ILE HG23 1 1
1 285 1 1 19 ILE N N -4.983 10.535 -1.478 1.00 . A A . 19 ILE N 1 1
1 286 1 1 19 ILE O O -3.334 8.419 -1.805 1.00 . A A . 19 ILE O 1 1
1 287 1 1 20 CYS C C -3.144 5.235 0.334 1.00 . A A . 20 CYS C 1 1
1 288 1 1 20 CYS CA C -2.614 6.639 0.066 1.00 . A A . 20 CYS CA 1 1
1 289 1 1 20 CYS CB C -1.529 6.988 1.089 1.00 . A A . 20 CYS CB 1 1
1 290 1 1 20 CYS H H -4.295 7.620 0.987 1.00 . A A . 20 CYS H 1 1
1 291 1 1 20 CYS HA H -2.200 6.684 -0.931 1.00 . A A . 20 CYS HA 1 1
1 292 1 1 20 CYS HB2 H -1.734 7.961 1.511 1.00 . A A . 20 CYS HB2 1 1
1 293 1 1 20 CYS HB3 H -1.526 6.248 1.875 1.00 . A A . 20 CYS HB3 1 1
1 294 1 1 20 CYS N N -3.740 7.600 0.181 1.00 . A A . 20 CYS N 1 1
1 295 1 1 20 CYS O O -3.608 4.930 1.411 1.00 . A A . 20 CYS O 1 1
1 296 1 1 20 CYS SG S 0.088 7.012 0.274 1.00 . A A . 20 CYS SG 1 1
1 297 1 1 21 TYR C C -2.412 2.085 -0.096 1.00 . A A . 21 TYR C 1 1
1 298 1 1 21 TYR CA C -3.597 2.997 -0.383 1.00 . A A . 21 TYR CA 1 1
1 299 1 1 21 TYR CB C -4.383 2.502 -1.602 1.00 . A A . 21 TYR CB 1 1
1 300 1 1 21 TYR CD1 C -2.812 2.962 -3.514 1.00 . A A . 21 TYR CD1 1 1
1 301 1 1 21 TYR CD2 C -3.182 0.665 -2.830 1.00 . A A . 21 TYR CD2 1 1
1 302 1 1 21 TYR CE1 C -1.934 2.525 -4.513 1.00 . A A . 21 TYR CE1 1 1
1 303 1 1 21 TYR CE2 C -2.305 0.228 -3.830 1.00 . A A . 21 TYR CE2 1 1
1 304 1 1 21 TYR CG C -3.435 2.032 -2.674 1.00 . A A . 21 TYR CG 1 1
1 305 1 1 21 TYR CZ C -1.682 1.157 -4.670 1.00 . A A . 21 TYR CZ 1 1
1 306 1 1 21 TYR H H -2.704 4.616 -1.500 1.00 . A A . 21 TYR H 1 1
1 307 1 1 21 TYR HA H -4.248 3.012 0.480 1.00 . A A . 21 TYR HA 1 1
1 308 1 1 21 TYR HB2 H -5.023 1.684 -1.306 1.00 . A A . 21 TYR HB2 1 1
1 309 1 1 21 TYR HB3 H -4.989 3.309 -1.988 1.00 . A A . 21 TYR HB3 1 1
1 310 1 1 21 TYR HD1 H -3.008 4.016 -3.390 1.00 . A A . 21 TYR HD1 1 1
1 311 1 1 21 TYR HD2 H -3.660 -0.050 -2.177 1.00 . A A . 21 TYR HD2 1 1
1 312 1 1 21 TYR HE1 H -1.453 3.242 -5.161 1.00 . A A . 21 TYR HE1 1 1
1 313 1 1 21 TYR HE2 H -2.112 -0.825 -3.955 1.00 . A A . 21 TYR HE2 1 1
1 314 1 1 21 TYR HH H -0.573 1.483 -6.190 1.00 . A A . 21 TYR HH 1 1
1 315 1 1 21 TYR N N -3.085 4.369 -0.628 1.00 . A A . 21 TYR N 1 1
1 316 1 1 21 TYR O O -1.293 2.371 -0.471 1.00 . A A . 21 TYR O 1 1
1 317 1 1 21 TYR OH O -0.818 0.724 -5.655 1.00 . A A . 21 TYR OH 1 1
1 318 1 1 22 VAL C C -1.785 -1.307 0.379 1.00 . A A . 22 VAL C 1 1
1 319 1 1 22 VAL CA C -1.497 0.103 0.902 1.00 . A A . 22 VAL CA 1 1
1 320 1 1 22 VAL CB C -1.291 0.081 2.418 1.00 . A A . 22 VAL CB 1 1
1 321 1 1 22 VAL CG1 C -1.352 1.516 2.962 1.00 . A A . 22 VAL CG1 1 1
1 322 1 1 22 VAL CG2 C -2.389 -0.755 3.071 1.00 . A A . 22 VAL CG2 1 1
1 323 1 1 22 VAL H H -3.541 0.789 0.893 1.00 . A A . 22 VAL H 1 1
1 324 1 1 22 VAL HA H -0.603 0.483 0.429 1.00 . A A . 22 VAL HA 1 1
1 325 1 1 22 VAL HB H -0.329 -0.350 2.645 1.00 . A A . 22 VAL HB 1 1
1 326 1 1 22 VAL HG11 H -2.239 2.008 2.591 1.00 . A A . 22 VAL HG11 1 1
1 327 1 1 22 VAL HG12 H -1.381 1.491 4.040 1.00 . A A . 22 VAL HG12 1 1
1 328 1 1 22 VAL HG13 H -0.478 2.064 2.640 1.00 . A A . 22 VAL HG13 1 1
1 329 1 1 22 VAL HG21 H -3.353 -0.428 2.710 1.00 . A A . 22 VAL HG21 1 1
1 330 1 1 22 VAL HG22 H -2.244 -1.796 2.822 1.00 . A A . 22 VAL HG22 1 1
1 331 1 1 22 VAL HG23 H -2.344 -0.632 4.142 1.00 . A A . 22 VAL HG23 1 1
1 332 1 1 22 VAL N N -2.635 1.002 0.583 1.00 . A A . 22 VAL N 1 1
1 333 1 1 22 VAL O O -2.727 -1.956 0.787 1.00 . A A . 22 VAL O 1 1
1 334 1 1 23 LYS C C -0.192 -4.107 -0.458 1.00 . A A . 23 LYS C 1 1
1 335 1 1 23 LYS CA C -1.185 -3.139 -1.102 1.00 . A A . 23 LYS CA 1 1
1 336 1 1 23 LYS CB C -0.946 -3.086 -2.610 1.00 . A A . 23 LYS CB 1 1
1 337 1 1 23 LYS CD C -1.013 -4.415 -4.723 1.00 . A A . 23 LYS CD 1 1
1 338 1 1 23 LYS CE C -1.614 -3.232 -5.484 1.00 . A A . 23 LYS CE 1 1
1 339 1 1 23 LYS CG C -1.468 -4.365 -3.263 1.00 . A A . 23 LYS CG 1 1
1 340 1 1 23 LYS H H -0.225 -1.232 -0.847 1.00 . A A . 23 LYS H 1 1
1 341 1 1 23 LYS HA H -2.195 -3.466 -0.903 1.00 . A A . 23 LYS HA 1 1
1 342 1 1 23 LYS HB2 H -1.467 -2.239 -3.023 1.00 . A A . 23 LYS HB2 1 1
1 343 1 1 23 LYS HB3 H 0.111 -2.985 -2.804 1.00 . A A . 23 LYS HB3 1 1
1 344 1 1 23 LYS HD2 H 0.064 -4.357 -4.767 1.00 . A A . 23 LYS HD2 1 1
1 345 1 1 23 LYS HD3 H -1.345 -5.340 -5.171 1.00 . A A . 23 LYS HD3 1 1
1 346 1 1 23 LYS HE2 H -2.665 -3.411 -5.656 1.00 . A A . 23 LYS HE2 1 1
1 347 1 1 23 LYS HE3 H -1.493 -2.330 -4.903 1.00 . A A . 23 LYS HE3 1 1
1 348 1 1 23 LYS HG2 H -1.079 -5.223 -2.737 1.00 . A A . 23 LYS HG2 1 1
1 349 1 1 23 LYS HG3 H -2.547 -4.373 -3.221 1.00 . A A . 23 LYS HG3 1 1
1 350 1 1 23 LYS HZ1 H -0.587 -4.007 -7.121 1.00 . A A . 23 LYS HZ1 1 1
1 351 1 1 23 LYS HZ2 H -1.573 -2.677 -7.491 1.00 . A A . 23 LYS HZ2 1 1
1 352 1 1 23 LYS HZ3 H -0.101 -2.440 -6.675 1.00 . A A . 23 LYS HZ3 1 1
1 353 1 1 23 LYS N N -0.975 -1.779 -0.532 1.00 . A A . 23 LYS N 1 1
1 354 1 1 23 LYS NZ N -0.916 -3.078 -6.792 1.00 . A A . 23 LYS NZ 1 1
1 355 1 1 23 LYS O O 1.001 -3.877 -0.467 1.00 . A A . 23 LYS O 1 1
1 356 1 1 24 SER C C -0.157 -7.584 0.492 1.00 . A A . 24 SER C 1 1
1 357 1 1 24 SER CA C 0.266 -6.137 0.765 1.00 . A A . 24 SER CA 1 1
1 358 1 1 24 SER CB C 0.264 -5.890 2.274 1.00 . A A . 24 SER CB 1 1
1 359 1 1 24 SER H H -1.631 -5.348 0.120 1.00 . A A . 24 SER H 1 1
1 360 1 1 24 SER HA H 1.263 -5.980 0.382 1.00 . A A . 24 SER HA 1 1
1 361 1 1 24 SER HB2 H 0.964 -6.566 2.749 1.00 . A A . 24 SER HB2 1 1
1 362 1 1 24 SER HB3 H 0.558 -4.874 2.475 1.00 . A A . 24 SER HB3 1 1
1 363 1 1 24 SER HG H -1.197 -5.477 3.491 1.00 . A A . 24 SER HG 1 1
1 364 1 1 24 SER N N -0.667 -5.179 0.112 1.00 . A A . 24 SER N 1 1
1 365 1 1 24 SER O O -1.152 -8.058 1.009 1.00 . A A . 24 SER O 1 1
1 366 1 1 24 SER OG O -1.045 -6.108 2.783 1.00 . A A . 24 SER OG 1 1
1 367 1 1 25 TRP C C 1.488 -10.597 -0.435 1.00 . A A . 25 TRP C 1 1
1 368 1 1 25 TRP CA C 0.244 -9.717 -0.590 1.00 . A A . 25 TRP CA 1 1
1 369 1 1 25 TRP CB C -0.272 -9.839 -2.016 1.00 . A A . 25 TRP CB 1 1
1 370 1 1 25 TRP CD1 C 1.592 -10.132 -3.699 1.00 . A A . 25 TRP CD1 1 1
1 371 1 1 25 TRP CD2 C 1.145 -8.002 -3.209 1.00 . A A . 25 TRP CD2 1 1
1 372 1 1 25 TRP CE2 C 2.180 -7.977 -4.169 1.00 . A A . 25 TRP CE2 1 1
1 373 1 1 25 TRP CE3 C 0.663 -6.797 -2.708 1.00 . A A . 25 TRP CE3 1 1
1 374 1 1 25 TRP CG C 0.779 -9.361 -2.946 1.00 . A A . 25 TRP CG 1 1
1 375 1 1 25 TRP CH2 C 2.224 -5.566 -4.097 1.00 . A A . 25 TRP CH2 1 1
1 376 1 1 25 TRP CZ2 C 2.719 -6.770 -4.618 1.00 . A A . 25 TRP CZ2 1 1
1 377 1 1 25 TRP CZ3 C 1.194 -5.593 -3.139 1.00 . A A . 25 TRP CZ3 1 1
1 378 1 1 25 TRP H H 1.393 -7.885 -0.716 1.00 . A A . 25 TRP H 1 1
1 379 1 1 25 TRP HA H -0.520 -10.046 0.100 1.00 . A A . 25 TRP HA 1 1
1 380 1 1 25 TRP HB2 H -0.510 -10.863 -2.234 1.00 . A A . 25 TRP HB2 1 1
1 381 1 1 25 TRP HB3 H -1.154 -9.223 -2.132 1.00 . A A . 25 TRP HB3 1 1
1 382 1 1 25 TRP HD1 H 1.588 -11.207 -3.721 1.00 . A A . 25 TRP HD1 1 1
1 383 1 1 25 TRP HE1 H 3.095 -9.611 -5.087 1.00 . A A . 25 TRP HE1 1 1
1 384 1 1 25 TRP HE3 H -0.126 -6.800 -1.971 1.00 . A A . 25 TRP HE3 1 1
1 385 1 1 25 TRP HH2 H 2.633 -4.623 -4.427 1.00 . A A . 25 TRP HH2 1 1
1 386 1 1 25 TRP HZ2 H 3.509 -6.763 -5.355 1.00 . A A . 25 TRP HZ2 1 1
1 387 1 1 25 TRP HZ3 H 0.812 -4.690 -2.726 1.00 . A A . 25 TRP HZ3 1 1
1 388 1 1 25 TRP N N 0.596 -8.291 -0.305 1.00 . A A . 25 TRP N 1 1
1 389 1 1 25 TRP NE1 N 2.418 -9.308 -4.445 1.00 . A A . 25 TRP NE1 1 1
1 390 1 1 25 TRP O O 2.546 -10.136 -0.060 1.00 . A A . 25 TRP O 1 1
1 391 1 1 26 CYS C C 2.537 -13.791 -1.728 1.00 . A A . 26 CYS C 1 1
1 392 1 1 26 CYS CA C 2.548 -12.769 -0.591 1.00 . A A . 26 CYS CA 1 1
1 393 1 1 26 CYS CB C 2.475 -13.509 0.747 1.00 . A A . 26 CYS CB 1 1
1 394 1 1 26 CYS H H 0.509 -12.220 -1.025 1.00 . A A . 26 CYS H 1 1
1 395 1 1 26 CYS HA H 3.457 -12.189 -0.633 1.00 . A A . 26 CYS HA 1 1
1 396 1 1 26 CYS HB2 H 1.721 -13.055 1.370 1.00 . A A . 26 CYS HB2 1 1
1 397 1 1 26 CYS HB3 H 2.221 -14.544 0.570 1.00 . A A . 26 CYS HB3 1 1
1 398 1 1 26 CYS N N 1.371 -11.864 -0.723 1.00 . A A . 26 CYS N 1 1
1 399 1 1 26 CYS O O 1.697 -13.755 -2.604 1.00 . A A . 26 CYS O 1 1
1 400 1 1 26 CYS SG S 4.077 -13.424 1.583 1.00 . A A . 26 CYS SG 1 1
1 401 1 1 27 ASN C C 3.283 -17.117 -2.144 1.00 . A A . 27 ASN C 1 1
1 402 1 1 27 ASN CA C 3.509 -15.744 -2.779 1.00 . A A . 27 ASN CA 1 1
1 403 1 1 27 ASN CB C 4.878 -15.716 -3.462 1.00 . A A . 27 ASN CB 1 1
1 404 1 1 27 ASN CG C 4.691 -15.704 -4.980 1.00 . A A . 27 ASN CG 1 1
1 405 1 1 27 ASN H H 4.125 -14.720 -0.991 1.00 . A A . 27 ASN H 1 1
1 406 1 1 27 ASN HA H 2.736 -15.549 -3.507 1.00 . A A . 27 ASN HA 1 1
1 407 1 1 27 ASN HB2 H 5.414 -14.828 -3.160 1.00 . A A . 27 ASN HB2 1 1
1 408 1 1 27 ASN HB3 H 5.442 -16.592 -3.175 1.00 . A A . 27 ASN HB3 1 1
1 409 1 1 27 ASN HD21 H 4.842 -13.730 -5.125 1.00 . A A . 27 ASN HD21 1 1
1 410 1 1 27 ASN HD22 H 4.590 -14.549 -6.592 1.00 . A A . 27 ASN HD22 1 1
1 411 1 1 27 ASN N N 3.463 -14.708 -1.711 1.00 . A A . 27 ASN N 1 1
1 412 1 1 27 ASN ND2 N 4.709 -14.567 -5.619 1.00 . A A . 27 ASN ND2 1 1
1 413 1 1 27 ASN O O 3.204 -17.245 -0.939 1.00 . A A . 27 ASN O 1 1
1 414 1 1 27 ASN OD1 O 4.527 -16.741 -5.591 1.00 . A A . 27 ASN OD1 1 1
1 415 1 1 28 ALA C C 4.221 -19.989 -1.678 1.00 . A A . 28 ALA C 1 1
1 416 1 1 28 ALA CA C 2.950 -19.499 -2.362 1.00 . A A . 28 ALA CA 1 1
1 417 1 1 28 ALA CB C 2.556 -20.474 -3.473 1.00 . A A . 28 ALA CB 1 1
1 418 1 1 28 ALA H H 3.239 -18.027 -3.909 1.00 . A A . 28 ALA H 1 1
1 419 1 1 28 ALA HA H 2.168 -19.445 -1.639 1.00 . A A . 28 ALA HA 1 1
1 420 1 1 28 ALA HB1 H 2.538 -19.952 -4.418 1.00 . A A . 28 ALA HB1 1 1
1 421 1 1 28 ALA HB2 H 3.275 -21.277 -3.519 1.00 . A A . 28 ALA HB2 1 1
1 422 1 1 28 ALA HB3 H 1.576 -20.878 -3.267 1.00 . A A . 28 ALA HB3 1 1
1 423 1 1 28 ALA N N 3.175 -18.145 -2.939 1.00 . A A . 28 ALA N 1 1
1 424 1 1 28 ALA O O 4.244 -21.031 -1.053 1.00 . A A . 28 ALA O 1 1
1 425 1 1 29 TRP C C 7.269 -18.474 -0.548 1.00 . A A . 29 TRP C 1 1
1 426 1 1 29 TRP CA C 6.561 -19.675 -1.190 1.00 . A A . 29 TRP CA 1 1
1 427 1 1 29 TRP CB C 7.451 -20.260 -2.272 1.00 . A A . 29 TRP CB 1 1
1 428 1 1 29 TRP CD1 C 5.614 -21.412 -3.601 1.00 . A A . 29 TRP CD1 1 1
1 429 1 1 29 TRP CD2 C 7.235 -22.793 -2.909 1.00 . A A . 29 TRP CD2 1 1
1 430 1 1 29 TRP CE2 C 6.315 -23.591 -3.621 1.00 . A A . 29 TRP CE2 1 1
1 431 1 1 29 TRP CE3 C 8.361 -23.394 -2.356 1.00 . A A . 29 TRP CE3 1 1
1 432 1 1 29 TRP CG C 6.779 -21.429 -2.907 1.00 . A A . 29 TRP CG 1 1
1 433 1 1 29 TRP CH2 C 7.654 -25.559 -3.217 1.00 . A A . 29 TRP CH2 1 1
1 434 1 1 29 TRP CZ2 C 6.515 -24.963 -3.777 1.00 . A A . 29 TRP CZ2 1 1
1 435 1 1 29 TRP CZ3 C 8.578 -24.774 -2.505 1.00 . A A . 29 TRP CZ3 1 1
1 436 1 1 29 TRP H H 5.237 -18.433 -2.328 1.00 . A A . 29 TRP H 1 1
1 437 1 1 29 TRP HA H 6.379 -20.430 -0.445 1.00 . A A . 29 TRP HA 1 1
1 438 1 1 29 TRP HB2 H 7.656 -19.521 -3.013 1.00 . A A . 29 TRP HB2 1 1
1 439 1 1 29 TRP HB3 H 8.376 -20.579 -1.829 1.00 . A A . 29 TRP HB3 1 1
1 440 1 1 29 TRP HD1 H 5.001 -20.539 -3.787 1.00 . A A . 29 TRP HD1 1 1
1 441 1 1 29 TRP HE1 H 4.551 -22.971 -4.550 1.00 . A A . 29 TRP HE1 1 1
1 442 1 1 29 TRP HE3 H 9.063 -22.778 -1.810 1.00 . A A . 29 TRP HE3 1 1
1 443 1 1 29 TRP HH2 H 7.821 -26.620 -3.331 1.00 . A A . 29 TRP HH2 1 1
1 444 1 1 29 TRP HZ2 H 5.802 -25.560 -4.326 1.00 . A A . 29 TRP HZ2 1 1
1 445 1 1 29 TRP HZ3 H 9.455 -25.233 -2.072 1.00 . A A . 29 TRP HZ3 1 1
1 446 1 1 29 TRP N N 5.281 -19.253 -1.808 1.00 . A A . 29 TRP N 1 1
1 447 1 1 29 TRP NE1 N 5.336 -22.702 -4.026 1.00 . A A . 29 TRP NE1 1 1
1 448 1 1 29 TRP O O 8.456 -18.513 -0.294 1.00 . A A . 29 TRP O 1 1
1 449 1 1 30 CYS C C 7.563 -16.483 1.810 1.00 . A A . 30 CYS C 1 1
1 450 1 1 30 CYS CA C 7.211 -16.217 0.347 1.00 . A A . 30 CYS CA 1 1
1 451 1 1 30 CYS CB C 6.285 -15.005 0.286 1.00 . A A . 30 CYS CB 1 1
1 452 1 1 30 CYS H H 5.603 -17.390 -0.483 1.00 . A A . 30 CYS H 1 1
1 453 1 1 30 CYS HA H 8.117 -15.990 -0.194 1.00 . A A . 30 CYS HA 1 1
1 454 1 1 30 CYS HB2 H 6.822 -14.133 0.632 1.00 . A A . 30 CYS HB2 1 1
1 455 1 1 30 CYS HB3 H 5.962 -14.850 -0.728 1.00 . A A . 30 CYS HB3 1 1
1 456 1 1 30 CYS N N 6.559 -17.408 -0.280 1.00 . A A . 30 CYS N 1 1
1 457 1 1 30 CYS O O 7.910 -15.566 2.523 1.00 . A A . 30 CYS O 1 1
1 458 1 1 30 CYS SG S 4.847 -15.276 1.347 1.00 . A A . 30 CYS SG 1 1
1 459 1 1 31 SER C C 9.023 -17.177 4.099 1.00 . A A . 31 SER C 1 1
1 460 1 1 31 SER CA C 7.795 -17.996 3.697 1.00 . A A . 31 SER CA 1 1
1 461 1 1 31 SER CB C 8.083 -19.491 3.855 1.00 . A A . 31 SER CB 1 1
1 462 1 1 31 SER H H 7.172 -18.425 1.686 1.00 . A A . 31 SER H 1 1
1 463 1 1 31 SER HA H 6.959 -17.722 4.322 1.00 . A A . 31 SER HA 1 1
1 464 1 1 31 SER HB2 H 7.830 -19.801 4.860 1.00 . A A . 31 SER HB2 1 1
1 465 1 1 31 SER HB3 H 7.486 -20.048 3.151 1.00 . A A . 31 SER HB3 1 1
1 466 1 1 31 SER HG H 9.819 -20.214 4.353 1.00 . A A . 31 SER HG 1 1
1 467 1 1 31 SER N N 7.467 -17.706 2.270 1.00 . A A . 31 SER N 1 1
1 468 1 1 31 SER O O 10.152 -17.557 3.861 1.00 . A A . 31 SER O 1 1
1 469 1 1 31 SER OG O 9.458 -19.743 3.599 1.00 . A A . 31 SER OG 1 1
1 470 1 1 32 SER C C 10.935 -15.109 3.926 1.00 . A A . 32 SER C 1 1
1 471 1 1 32 SER CA C 9.928 -15.149 5.061 1.00 . A A . 32 SER CA 1 1
1 472 1 1 32 SER CB C 10.605 -15.671 6.312 1.00 . A A . 32 SER CB 1 1
1 473 1 1 32 SER H H 7.875 -15.735 4.831 1.00 . A A . 32 SER H 1 1
1 474 1 1 32 SER HA H 9.559 -14.150 5.234 1.00 . A A . 32 SER HA 1 1
1 475 1 1 32 SER HB2 H 11.411 -16.330 6.022 1.00 . A A . 32 SER HB2 1 1
1 476 1 1 32 SER HB3 H 11.002 -14.841 6.869 1.00 . A A . 32 SER HB3 1 1
1 477 1 1 32 SER HG H 10.082 -17.164 7.445 1.00 . A A . 32 SER HG 1 1
1 478 1 1 32 SER N N 8.797 -16.030 4.676 1.00 . A A . 32 SER N 1 1
1 479 1 1 32 SER O O 12.002 -15.687 3.989 1.00 . A A . 32 SER O 1 1
1 480 1 1 32 SER OG O 9.659 -16.369 7.110 1.00 . A A . 32 SER OG 1 1
1 481 1 1 33 ARG C C 11.591 -12.854 1.267 1.00 . A A . 33 ARG C 1 1
1 482 1 1 33 ARG CA C 11.503 -14.315 1.717 1.00 . A A . 33 ARG CA 1 1
1 483 1 1 33 ARG CB C 10.965 -15.176 0.572 1.00 . A A . 33 ARG CB 1 1
1 484 1 1 33 ARG CD C 12.682 -16.984 0.733 1.00 . A A . 33 ARG CD 1 1
1 485 1 1 33 ARG CG C 11.196 -16.653 0.892 1.00 . A A . 33 ARG CG 1 1
1 486 1 1 33 ARG CZ C 14.208 -18.621 1.662 1.00 . A A . 33 ARG CZ 1 1
1 487 1 1 33 ARG H H 9.719 -13.975 2.887 1.00 . A A . 33 ARG H 1 1
1 488 1 1 33 ARG HA H 12.486 -14.664 1.996 1.00 . A A . 33 ARG HA 1 1
1 489 1 1 33 ARG HB2 H 9.907 -14.997 0.452 1.00 . A A . 33 ARG HB2 1 1
1 490 1 1 33 ARG HB3 H 11.480 -14.920 -0.343 1.00 . A A . 33 ARG HB3 1 1
1 491 1 1 33 ARG HD2 H 12.852 -17.413 -0.244 1.00 . A A . 33 ARG HD2 1 1
1 492 1 1 33 ARG HD3 H 13.265 -16.082 0.836 1.00 . A A . 33 ARG HD3 1 1
1 493 1 1 33 ARG HE H 12.513 -18.110 2.562 1.00 . A A . 33 ARG HE 1 1
1 494 1 1 33 ARG HG2 H 10.893 -16.853 1.909 1.00 . A A . 33 ARG HG2 1 1
1 495 1 1 33 ARG HG3 H 10.616 -17.264 0.216 1.00 . A A . 33 ARG HG3 1 1
1 496 1 1 33 ARG HH11 H 13.928 -19.047 -0.274 1.00 . A A . 33 ARG HH11 1 1
1 497 1 1 33 ARG HH12 H 15.394 -19.653 0.423 1.00 . A A . 33 ARG HH12 1 1
1 498 1 1 33 ARG HH21 H 14.749 -18.349 3.570 1.00 . A A . 33 ARG HH21 1 1
1 499 1 1 33 ARG HH22 H 15.859 -19.257 2.598 1.00 . A A . 33 ARG HH22 1 1
1 500 1 1 33 ARG N N 10.590 -14.423 2.890 1.00 . A A . 33 ARG N 1 1
1 501 1 1 33 ARG NE N 13.088 -17.962 1.782 1.00 . A A . 33 ARG NE 1 1
1 502 1 1 33 ARG NH1 N 14.535 -19.148 0.514 1.00 . A A . 33 ARG NH1 1 1
1 503 1 1 33 ARG NH2 N 15.000 -18.752 2.691 1.00 . A A . 33 ARG NH2 1 1
1 504 1 1 33 ARG O O 12.380 -12.086 1.780 1.00 . A A . 33 ARG O 1 1
1 505 1 1 34 GLY C C 9.417 -10.571 -0.471 1.00 . A A . 34 GLY C 1 1
1 506 1 1 34 GLY CA C 10.835 -11.050 -0.161 1.00 . A A . 34 GLY CA 1 1
1 507 1 1 34 GLY H H 10.159 -13.094 -0.089 1.00 . A A . 34 GLY H 1 1
1 508 1 1 34 GLY HA2 H 11.263 -10.424 0.607 1.00 . A A . 34 GLY HA2 1 1
1 509 1 1 34 GLY HA3 H 11.440 -10.991 -1.055 1.00 . A A . 34 GLY HA3 1 1
1 510 1 1 34 GLY N N 10.790 -12.462 0.314 1.00 . A A . 34 GLY N 1 1
1 511 1 1 34 GLY O O 9.067 -10.328 -1.609 1.00 . A A . 34 GLY O 1 1
1 512 1 1 35 LYS C C 7.205 -8.766 -0.637 1.00 . A A . 35 LYS C 1 1
1 513 1 1 35 LYS CA C 7.199 -9.976 0.300 1.00 . A A . 35 LYS CA 1 1
1 514 1 1 35 LYS CB C 6.561 -9.580 1.634 1.00 . A A . 35 LYS CB 1 1
1 515 1 1 35 LYS CD C 7.443 -10.119 3.910 1.00 . A A . 35 LYS CD 1 1
1 516 1 1 35 LYS CE C 6.700 -8.857 4.347 1.00 . A A . 35 LYS CE 1 1
1 517 1 1 35 LYS CG C 6.780 -10.697 2.658 1.00 . A A . 35 LYS CG 1 1
1 518 1 1 35 LYS H H 8.899 -10.639 1.443 1.00 . A A . 35 LYS H 1 1
1 519 1 1 35 LYS HA H 6.628 -10.775 -0.148 1.00 . A A . 35 LYS HA 1 1
1 520 1 1 35 LYS HB2 H 7.016 -8.671 1.995 1.00 . A A . 35 LYS HB2 1 1
1 521 1 1 35 LYS HB3 H 5.502 -9.423 1.493 1.00 . A A . 35 LYS HB3 1 1
1 522 1 1 35 LYS HD2 H 7.410 -10.849 4.705 1.00 . A A . 35 LYS HD2 1 1
1 523 1 1 35 LYS HD3 H 8.473 -9.874 3.689 1.00 . A A . 35 LYS HD3 1 1
1 524 1 1 35 LYS HE2 H 7.080 -8.007 3.801 1.00 . A A . 35 LYS HE2 1 1
1 525 1 1 35 LYS HE3 H 5.645 -8.972 4.143 1.00 . A A . 35 LYS HE3 1 1
1 526 1 1 35 LYS HG2 H 5.828 -11.130 2.926 1.00 . A A . 35 LYS HG2 1 1
1 527 1 1 35 LYS HG3 H 7.415 -11.458 2.231 1.00 . A A . 35 LYS HG3 1 1
1 528 1 1 35 LYS HZ1 H 7.366 -9.475 6.221 1.00 . A A . 35 LYS HZ1 1 1
1 529 1 1 35 LYS HZ2 H 7.502 -7.803 5.954 1.00 . A A . 35 LYS HZ2 1 1
1 530 1 1 35 LYS HZ3 H 5.983 -8.489 6.267 1.00 . A A . 35 LYS HZ3 1 1
1 531 1 1 35 LYS N N 8.596 -10.436 0.534 1.00 . A A . 35 LYS N 1 1
1 532 1 1 35 LYS NZ N 6.903 -8.640 5.807 1.00 . A A . 35 LYS NZ 1 1
1 533 1 1 35 LYS O O 8.087 -7.932 -0.587 1.00 . A A . 35 LYS O 1 1
1 534 1 1 36 VAL C C 5.093 -6.533 -1.934 1.00 . A A . 36 VAL C 1 1
1 535 1 1 36 VAL CA C 6.160 -7.509 -2.431 1.00 . A A . 36 VAL CA 1 1
1 536 1 1 36 VAL CB C 5.787 -7.995 -3.838 1.00 . A A . 36 VAL CB 1 1
1 537 1 1 36 VAL CG1 C 6.663 -7.286 -4.871 1.00 . A A . 36 VAL CG1 1 1
1 538 1 1 36 VAL CG2 C 6.000 -9.509 -3.948 1.00 . A A . 36 VAL CG2 1 1
1 539 1 1 36 VAL H H 5.521 -9.348 -1.509 1.00 . A A . 36 VAL H 1 1
1 540 1 1 36 VAL HA H 7.119 -7.012 -2.460 1.00 . A A . 36 VAL HA 1 1
1 541 1 1 36 VAL HB H 4.748 -7.761 -4.030 1.00 . A A . 36 VAL HB 1 1
1 542 1 1 36 VAL HG11 H 7.258 -6.530 -4.380 1.00 . A A . 36 VAL HG11 1 1
1 543 1 1 36 VAL HG12 H 7.315 -8.006 -5.345 1.00 . A A . 36 VAL HG12 1 1
1 544 1 1 36 VAL HG13 H 6.036 -6.822 -5.619 1.00 . A A . 36 VAL HG13 1 1
1 545 1 1 36 VAL HG21 H 6.823 -9.804 -3.316 1.00 . A A . 36 VAL HG21 1 1
1 546 1 1 36 VAL HG22 H 5.102 -10.022 -3.634 1.00 . A A . 36 VAL HG22 1 1
1 547 1 1 36 VAL HG23 H 6.221 -9.768 -4.973 1.00 . A A . 36 VAL HG23 1 1
1 548 1 1 36 VAL N N 6.223 -8.665 -1.489 1.00 . A A . 36 VAL N 1 1
1 549 1 1 36 VAL O O 4.015 -6.449 -2.478 1.00 . A A . 36 VAL O 1 1
1 550 1 1 37 LEU C C 4.752 -3.437 -0.632 1.00 . A A . 37 LEU C 1 1
1 551 1 1 37 LEU CA C 4.365 -4.888 -0.329 1.00 . A A . 37 LEU CA 1 1
1 552 1 1 37 LEU CB C 4.326 -5.122 1.178 1.00 . A A . 37 LEU CB 1 1
1 553 1 1 37 LEU CD1 C 3.396 -7.329 0.302 1.00 . A A . 37 LEU CD1 1 1
1 554 1 1 37 LEU CD2 C 4.236 -7.158 2.635 1.00 . A A . 37 LEU CD2 1 1
1 555 1 1 37 LEU CG C 3.527 -6.396 1.517 1.00 . A A . 37 LEU CG 1 1
1 556 1 1 37 LEU H H 6.225 -5.923 -0.429 1.00 . A A . 37 LEU H 1 1
1 557 1 1 37 LEU HA H 3.396 -5.098 -0.753 1.00 . A A . 37 LEU HA 1 1
1 558 1 1 37 LEU HB2 H 5.335 -5.233 1.544 1.00 . A A . 37 LEU HB2 1 1
1 559 1 1 37 LEU HB3 H 3.870 -4.274 1.653 1.00 . A A . 37 LEU HB3 1 1
1 560 1 1 37 LEU HD11 H 2.906 -6.811 -0.507 1.00 . A A . 37 LEU HD11 1 1
1 561 1 1 37 LEU HD12 H 4.377 -7.649 -0.016 1.00 . A A . 37 LEU HD12 1 1
1 562 1 1 37 LEU HD13 H 2.810 -8.192 0.578 1.00 . A A . 37 LEU HD13 1 1
1 563 1 1 37 LEU HD21 H 5.201 -6.711 2.820 1.00 . A A . 37 LEU HD21 1 1
1 564 1 1 37 LEU HD22 H 3.640 -7.119 3.533 1.00 . A A . 37 LEU HD22 1 1
1 565 1 1 37 LEU HD23 H 4.369 -8.189 2.336 1.00 . A A . 37 LEU HD23 1 1
1 566 1 1 37 LEU HG H 2.549 -6.111 1.852 1.00 . A A . 37 LEU HG 1 1
1 567 1 1 37 LEU N N 5.368 -5.823 -0.882 1.00 . A A . 37 LEU N 1 1
1 568 1 1 37 LEU O O 5.849 -3.004 -0.351 1.00 . A A . 37 LEU O 1 1
1 569 1 1 38 GLU C C 2.884 -0.416 -1.390 1.00 . A A . 38 GLU C 1 1
1 570 1 1 38 GLU CA C 4.155 -1.258 -1.530 1.00 . A A . 38 GLU CA 1 1
1 571 1 1 38 GLU CB C 4.684 -1.151 -2.961 1.00 . A A . 38 GLU CB 1 1
1 572 1 1 38 GLU CD C 4.577 -2.771 -4.862 1.00 . A A . 38 GLU CD 1 1
1 573 1 1 38 GLU CG C 3.749 -1.906 -3.910 1.00 . A A . 38 GLU CG 1 1
1 574 1 1 38 GLU H H 2.975 -3.058 -1.434 1.00 . A A . 38 GLU H 1 1
1 575 1 1 38 GLU HA H 4.903 -0.884 -0.842 1.00 . A A . 38 GLU HA 1 1
1 576 1 1 38 GLU HB2 H 4.726 -0.112 -3.253 1.00 . A A . 38 GLU HB2 1 1
1 577 1 1 38 GLU HB3 H 5.673 -1.580 -3.011 1.00 . A A . 38 GLU HB3 1 1
1 578 1 1 38 GLU HG2 H 3.087 -2.536 -3.337 1.00 . A A . 38 GLU HG2 1 1
1 579 1 1 38 GLU HG3 H 3.168 -1.196 -4.481 1.00 . A A . 38 GLU HG3 1 1
1 580 1 1 38 GLU N N 3.853 -2.685 -1.212 1.00 . A A . 38 GLU N 1 1
1 581 1 1 38 GLU O O 1.800 -0.850 -1.728 1.00 . A A . 38 GLU O 1 1
1 582 1 1 38 GLU OE1 O 5.098 -3.779 -4.413 1.00 . A A . 38 GLU OE1 1 1
1 583 1 1 38 GLU OE2 O 4.675 -2.412 -6.024 1.00 . A A . 38 GLU OE2 1 1
1 584 1 1 39 PHE C C 1.956 2.819 -1.779 1.00 . A A . 39 PHE C 1 1
1 585 1 1 39 PHE CA C 1.823 1.671 -0.776 1.00 . A A . 39 PHE CA 1 1
1 586 1 1 39 PHE CB C 1.759 2.225 0.649 1.00 . A A . 39 PHE CB 1 1
1 587 1 1 39 PHE CD1 C 1.758 -0.209 1.310 1.00 . A A . 39 PHE CD1 1 1
1 588 1 1 39 PHE CD2 C 2.671 1.420 2.860 1.00 . A A . 39 PHE CD2 1 1
1 589 1 1 39 PHE CE1 C 2.048 -1.236 2.218 1.00 . A A . 39 PHE CE1 1 1
1 590 1 1 39 PHE CE2 C 2.961 0.393 3.768 1.00 . A A . 39 PHE CE2 1 1
1 591 1 1 39 PHE CG C 2.069 1.119 1.630 1.00 . A A . 39 PHE CG 1 1
1 592 1 1 39 PHE CZ C 2.650 -0.935 3.447 1.00 . A A . 39 PHE CZ 1 1
1 593 1 1 39 PHE H H 3.889 1.127 -0.666 1.00 . A A . 39 PHE H 1 1
1 594 1 1 39 PHE HA H 0.937 1.105 -0.988 1.00 . A A . 39 PHE HA 1 1
1 595 1 1 39 PHE HB2 H 2.483 3.019 0.761 1.00 . A A . 39 PHE HB2 1 1
1 596 1 1 39 PHE HB3 H 0.768 2.611 0.842 1.00 . A A . 39 PHE HB3 1 1
1 597 1 1 39 PHE HD1 H 1.294 -0.441 0.363 1.00 . A A . 39 PHE HD1 1 1
1 598 1 1 39 PHE HD2 H 2.911 2.443 3.108 1.00 . A A . 39 PHE HD2 1 1
1 599 1 1 39 PHE HE1 H 1.806 -2.259 1.971 1.00 . A A . 39 PHE HE1 1 1
1 600 1 1 39 PHE HE2 H 3.426 0.624 4.715 1.00 . A A . 39 PHE HE2 1 1
1 601 1 1 39 PHE HZ H 2.873 -1.726 4.147 1.00 . A A . 39 PHE HZ 1 1
1 602 1 1 39 PHE N N 3.011 0.793 -0.916 1.00 . A A . 39 PHE N 1 1
1 603 1 1 39 PHE O O 3.051 3.214 -2.126 1.00 . A A . 39 PHE O 1 1
1 604 1 1 40 GLY C C -0.146 5.459 -3.140 1.00 . A A . 40 GLY C 1 1
1 605 1 1 40 GLY CA C 1.001 4.454 -3.262 1.00 . A A . 40 GLY CA 1 1
1 606 1 1 40 GLY H H -0.013 3.024 -2.002 1.00 . A A . 40 GLY H 1 1
1 607 1 1 40 GLY HA2 H 1.935 4.968 -3.089 1.00 . A A . 40 GLY HA2 1 1
1 608 1 1 40 GLY HA3 H 1.003 4.038 -4.258 1.00 . A A . 40 GLY HA3 1 1
1 609 1 1 40 GLY N N 0.870 3.352 -2.269 1.00 . A A . 40 GLY N 1 1
1 610 1 1 40 GLY O O -0.655 5.724 -2.066 1.00 . A A . 40 GLY O 1 1
1 611 1 1 41 CYS C C -2.951 6.384 -4.516 1.00 . A A . 41 CYS C 1 1
1 612 1 1 41 CYS CA C -1.615 7.049 -4.236 1.00 . A A . 41 CYS CA 1 1
1 613 1 1 41 CYS CB C -1.321 8.089 -5.323 1.00 . A A . 41 CYS CB 1 1
1 614 1 1 41 CYS H H -0.102 5.813 -5.088 1.00 . A A . 41 CYS H 1 1
1 615 1 1 41 CYS HA H -1.646 7.534 -3.273 1.00 . A A . 41 CYS HA 1 1
1 616 1 1 41 CYS HB2 H -0.505 8.707 -5.003 1.00 . A A . 41 CYS HB2 1 1
1 617 1 1 41 CYS HB3 H -1.050 7.585 -6.237 1.00 . A A . 41 CYS HB3 1 1
1 618 1 1 41 CYS N N -0.536 6.035 -4.247 1.00 . A A . 41 CYS N 1 1
1 619 1 1 41 CYS O O -3.033 5.291 -5.041 1.00 . A A . 41 CYS O 1 1
1 620 1 1 41 CYS SG S -2.776 9.130 -5.624 1.00 . A A . 41 CYS SG 1 1
1 621 1 1 42 ALA C C -6.400 7.602 -4.146 1.00 . A A . 42 ALA C 1 1
1 622 1 1 42 ALA CA C -5.357 6.507 -4.375 1.00 . A A . 42 ALA CA 1 1
1 623 1 1 42 ALA CB C -5.605 5.358 -3.397 1.00 . A A . 42 ALA CB 1 1
1 624 1 1 42 ALA H H -3.870 7.929 -3.743 1.00 . A A . 42 ALA H 1 1
1 625 1 1 42 ALA HA H -5.442 6.140 -5.387 1.00 . A A . 42 ALA HA 1 1
1 626 1 1 42 ALA HB1 H -5.003 5.502 -2.513 1.00 . A A . 42 ALA HB1 1 1
1 627 1 1 42 ALA HB2 H -6.649 5.337 -3.124 1.00 . A A . 42 ALA HB2 1 1
1 628 1 1 42 ALA HB3 H -5.336 4.422 -3.865 1.00 . A A . 42 ALA HB3 1 1
1 629 1 1 42 ALA N N -3.993 7.055 -4.159 1.00 . A A . 42 ALA N 1 1
1 630 1 1 42 ALA O O -6.085 8.727 -3.797 1.00 . A A . 42 ALA O 1 1
1 631 1 1 43 ALA C C -9.578 7.859 -2.935 1.00 . A A . 43 ALA C 1 1
1 632 1 1 43 ALA CA C -8.739 8.251 -4.157 1.00 . A A . 43 ALA CA 1 1
1 633 1 1 43 ALA CB C -9.628 8.254 -5.401 1.00 . A A . 43 ALA CB 1 1
1 634 1 1 43 ALA H H -7.852 6.362 -4.627 1.00 . A A . 43 ALA H 1 1
1 635 1 1 43 ALA HA H -8.321 9.233 -4.013 1.00 . A A . 43 ALA HA 1 1
1 636 1 1 43 ALA HB1 H -9.085 7.827 -6.231 1.00 . A A . 43 ALA HB1 1 1
1 637 1 1 43 ALA HB2 H -10.513 7.665 -5.210 1.00 . A A . 43 ALA HB2 1 1
1 638 1 1 43 ALA HB3 H -9.913 9.267 -5.638 1.00 . A A . 43 ALA HB3 1 1
1 639 1 1 43 ALA N N -7.642 7.268 -4.346 1.00 . A A . 43 ALA N 1 1
1 640 1 1 43 ALA O O -9.954 8.692 -2.135 1.00 . A A . 43 ALA O 1 1
1 641 1 1 44 THR C C -10.307 4.728 -1.232 1.00 . A A . 44 THR C 1 1
1 642 1 1 44 THR CA C -10.691 6.160 -1.617 1.00 . A A . 44 THR CA 1 1
1 643 1 1 44 THR CB C -12.176 6.211 -1.980 1.00 . A A . 44 THR CB 1 1
1 644 1 1 44 THR CG2 C -12.402 5.506 -3.319 1.00 . A A . 44 THR CG2 1 1
1 645 1 1 44 THR H H -9.572 5.936 -3.441 1.00 . A A . 44 THR H 1 1
1 646 1 1 44 THR HA H -10.500 6.819 -0.783 1.00 . A A . 44 THR HA 1 1
1 647 1 1 44 THR HB H -12.492 7.240 -2.063 1.00 . A A . 44 THR HB 1 1
1 648 1 1 44 THR HG1 H -13.056 4.647 -1.229 1.00 . A A . 44 THR HG1 1 1
1 649 1 1 44 THR HG21 H -11.855 4.575 -3.331 1.00 . A A . 44 THR HG21 1 1
1 650 1 1 44 THR HG22 H -13.455 5.308 -3.447 1.00 . A A . 44 THR HG22 1 1
1 651 1 1 44 THR HG23 H -12.054 6.139 -4.122 1.00 . A A . 44 THR HG23 1 1
1 652 1 1 44 THR N N -9.877 6.596 -2.786 1.00 . A A . 44 THR N 1 1
1 653 1 1 44 THR O O -10.221 3.853 -2.069 1.00 . A A . 44 THR O 1 1
1 654 1 1 44 THR OG1 O -12.932 5.562 -0.967 1.00 . A A . 44 THR OG1 1 1
1 655 1 1 45 CYS C C -10.382 2.055 -0.302 1.00 . A A . 45 CYS C 1 1
1 656 1 1 45 CYS CA C -9.680 3.151 0.517 1.00 . A A . 45 CYS CA 1 1
1 657 1 1 45 CYS CB C -10.098 3.028 1.981 1.00 . A A . 45 CYS CB 1 1
1 658 1 1 45 CYS H H -10.131 5.224 0.674 1.00 . A A . 45 CYS H 1 1
1 659 1 1 45 CYS HA H -8.620 3.056 0.448 1.00 . A A . 45 CYS HA 1 1
1 660 1 1 45 CYS HB2 H -9.633 3.817 2.555 1.00 . A A . 45 CYS HB2 1 1
1 661 1 1 45 CYS HB3 H -11.171 3.116 2.055 1.00 . A A . 45 CYS HB3 1 1
1 662 1 1 45 CYS N N -10.067 4.499 0.033 1.00 . A A . 45 CYS N 1 1
1 663 1 1 45 CYS O O -11.580 1.888 -0.189 1.00 . A A . 45 CYS O 1 1
1 664 1 1 45 CYS SG S -9.575 1.423 2.630 1.00 . A A . 45 CYS SG 1 1
1 665 1 1 46 PRO C C -10.369 -1.022 -1.098 1.00 . A A . 46 PRO C 1 1
1 666 1 1 46 PRO CA C -10.184 0.249 -1.933 1.00 . A A . 46 PRO CA 1 1
1 667 1 1 46 PRO CB C -9.124 0.047 -3.020 1.00 . A A . 46 PRO CB 1 1
1 668 1 1 46 PRO CD C -8.167 1.514 -1.264 1.00 . A A . 46 PRO CD 1 1
1 669 1 1 46 PRO CG C -7.797 0.607 -2.453 1.00 . A A . 46 PRO CG 1 1
1 670 1 1 46 PRO HA H -11.117 0.553 -2.379 1.00 . A A . 46 PRO HA 1 1
1 671 1 1 46 PRO HB2 H -9.011 -1.003 -3.238 1.00 . A A . 46 PRO HB2 1 1
1 672 1 1 46 PRO HB3 H -9.406 0.585 -3.915 1.00 . A A . 46 PRO HB3 1 1
1 673 1 1 46 PRO HD2 H -7.648 1.187 -0.376 1.00 . A A . 46 PRO HD2 1 1
1 674 1 1 46 PRO HD3 H -7.927 2.541 -1.493 1.00 . A A . 46 PRO HD3 1 1
1 675 1 1 46 PRO HG2 H -7.167 -0.199 -2.117 1.00 . A A . 46 PRO HG2 1 1
1 676 1 1 46 PRO HG3 H -7.287 1.183 -3.214 1.00 . A A . 46 PRO HG3 1 1
1 677 1 1 46 PRO N N -9.627 1.331 -1.103 1.00 . A A . 46 PRO N 1 1
1 678 1 1 46 PRO O O -10.072 -1.049 0.079 1.00 . A A . 46 PRO O 1 1
1 679 1 1 47 SER C C -10.015 -4.365 -1.333 1.00 . A A . 47 SER C 1 1
1 680 1 1 47 SER CA C -11.072 -3.335 -0.931 1.00 . A A . 47 SER CA 1 1
1 681 1 1 47 SER CB C -12.464 -3.889 -1.235 1.00 . A A . 47 SER CB 1 1
1 682 1 1 47 SER H H -11.101 -2.029 -2.646 1.00 . A A . 47 SER H 1 1
1 683 1 1 47 SER HA H -10.991 -3.130 0.127 1.00 . A A . 47 SER HA 1 1
1 684 1 1 47 SER HB2 H -12.681 -4.706 -0.559 1.00 . A A . 47 SER HB2 1 1
1 685 1 1 47 SER HB3 H -13.200 -3.113 -1.104 1.00 . A A . 47 SER HB3 1 1
1 686 1 1 47 SER HG H -13.214 -3.887 -3.031 1.00 . A A . 47 SER HG 1 1
1 687 1 1 47 SER N N -10.863 -2.072 -1.696 1.00 . A A . 47 SER N 1 1
1 688 1 1 47 SER O O -8.921 -4.023 -1.736 1.00 . A A . 47 SER O 1 1
1 689 1 1 47 SER OG O -12.503 -4.348 -2.580 1.00 . A A . 47 SER OG 1 1
1 690 1 1 48 VAL C C -9.766 -7.328 -2.922 1.00 . A A . 48 VAL C 1 1
1 691 1 1 48 VAL CA C -9.350 -6.683 -1.598 1.00 . A A . 48 VAL CA 1 1
1 692 1 1 48 VAL CB C -9.305 -7.738 -0.502 1.00 . A A . 48 VAL CB 1 1
1 693 1 1 48 VAL CG1 C -8.586 -8.990 -1.012 1.00 . A A . 48 VAL CG1 1 1
1 694 1 1 48 VAL CG2 C -8.560 -7.182 0.713 1.00 . A A . 48 VAL CG2 1 1
1 695 1 1 48 VAL H H -11.221 -5.881 -0.895 1.00 . A A . 48 VAL H 1 1
1 696 1 1 48 VAL HA H -8.380 -6.246 -1.699 1.00 . A A . 48 VAL HA 1 1
1 697 1 1 48 VAL HB H -10.306 -7.988 -0.225 1.00 . A A . 48 VAL HB 1 1
1 698 1 1 48 VAL HG11 H -8.144 -8.784 -1.976 1.00 . A A . 48 VAL HG11 1 1
1 699 1 1 48 VAL HG12 H -7.812 -9.270 -0.313 1.00 . A A . 48 VAL HG12 1 1
1 700 1 1 48 VAL HG13 H -9.296 -9.799 -1.106 1.00 . A A . 48 VAL HG13 1 1
1 701 1 1 48 VAL HG21 H -8.507 -6.106 0.641 1.00 . A A . 48 VAL HG21 1 1
1 702 1 1 48 VAL HG22 H -9.085 -7.458 1.615 1.00 . A A . 48 VAL HG22 1 1
1 703 1 1 48 VAL HG23 H -7.560 -7.590 0.740 1.00 . A A . 48 VAL HG23 1 1
1 704 1 1 48 VAL N N -10.334 -5.628 -1.225 1.00 . A A . 48 VAL N 1 1
1 705 1 1 48 VAL O O -10.390 -8.371 -2.946 1.00 . A A . 48 VAL O 1 1
1 706 1 1 49 ASN C C -9.419 -8.767 -5.397 1.00 . A A . 49 ASN C 1 1
1 707 1 1 49 ASN CA C -9.808 -7.285 -5.342 1.00 . A A . 49 ASN CA 1 1
1 708 1 1 49 ASN CB C -9.089 -6.518 -6.454 1.00 . A A . 49 ASN CB 1 1
1 709 1 1 49 ASN CG C -9.312 -7.226 -7.791 1.00 . A A . 49 ASN CG 1 1
1 710 1 1 49 ASN H H -8.933 -5.873 -3.982 1.00 . A A . 49 ASN H 1 1
1 711 1 1 49 ASN HA H -10.874 -7.188 -5.475 1.00 . A A . 49 ASN HA 1 1
1 712 1 1 49 ASN HB2 H -9.481 -5.513 -6.510 1.00 . A A . 49 ASN HB2 1 1
1 713 1 1 49 ASN HB3 H -8.030 -6.480 -6.237 1.00 . A A . 49 ASN HB3 1 1
1 714 1 1 49 ASN HD21 H -7.373 -7.425 -8.171 1.00 . A A . 49 ASN HD21 1 1
1 715 1 1 49 ASN HD22 H -8.413 -8.054 -9.356 1.00 . A A . 49 ASN HD22 1 1
1 716 1 1 49 ASN N N -9.430 -6.714 -4.022 1.00 . A A . 49 ASN N 1 1
1 717 1 1 49 ASN ND2 N -8.280 -7.599 -8.497 1.00 . A A . 49 ASN ND2 1 1
1 718 1 1 49 ASN O O -10.134 -9.621 -4.912 1.00 . A A . 49 ASN O 1 1
1 719 1 1 49 ASN OD1 O -10.437 -7.443 -8.197 1.00 . A A . 49 ASN OD1 1 1
1 720 1 1 50 THR C C -7.442 -10.977 -4.663 1.00 . A A . 50 THR C 1 1
1 721 1 1 50 THR CA C -7.862 -10.506 -6.058 1.00 . A A . 50 THR CA 1 1
1 722 1 1 50 THR CB C -6.685 -10.621 -7.032 1.00 . A A . 50 THR CB 1 1
1 723 1 1 50 THR CG2 C -5.417 -10.064 -6.380 1.00 . A A . 50 THR CG2 1 1
1 724 1 1 50 THR H H -7.720 -8.378 -6.356 1.00 . A A . 50 THR H 1 1
1 725 1 1 50 THR HA H -8.684 -11.111 -6.410 1.00 . A A . 50 THR HA 1 1
1 726 1 1 50 THR HB H -6.902 -10.053 -7.924 1.00 . A A . 50 THR HB 1 1
1 727 1 1 50 THR HG1 H -7.343 -12.416 -7.390 1.00 . A A . 50 THR HG1 1 1
1 728 1 1 50 THR HG21 H -5.670 -9.612 -5.432 1.00 . A A . 50 THR HG21 1 1
1 729 1 1 50 THR HG22 H -4.712 -10.865 -6.219 1.00 . A A . 50 THR HG22 1 1
1 730 1 1 50 THR HG23 H -4.976 -9.320 -7.027 1.00 . A A . 50 THR HG23 1 1
1 731 1 1 50 THR N N -8.291 -9.080 -5.979 1.00 . A A . 50 THR N 1 1
1 732 1 1 50 THR O O -8.022 -10.584 -3.669 1.00 . A A . 50 THR O 1 1
1 733 1 1 50 THR OG1 O -6.486 -11.985 -7.379 1.00 . A A . 50 THR OG1 1 1
1 734 1 1 51 GLY C C -4.964 -11.242 -2.688 1.00 . A A . 51 GLY C 1 1
1 735 1 1 51 GLY CA C -5.968 -12.259 -3.232 1.00 . A A . 51 GLY CA 1 1
1 736 1 1 51 GLY H H -5.959 -12.090 -5.374 1.00 . A A . 51 GLY H 1 1
1 737 1 1 51 GLY HA2 H -6.808 -12.328 -2.559 1.00 . A A . 51 GLY HA2 1 1
1 738 1 1 51 GLY HA3 H -5.495 -13.227 -3.325 1.00 . A A . 51 GLY HA3 1 1
1 739 1 1 51 GLY N N -6.428 -11.795 -4.570 1.00 . A A . 51 GLY N 1 1
1 740 1 1 51 GLY O O -3.942 -11.591 -2.129 1.00 . A A . 51 GLY O 1 1
1 741 1 1 52 THR C C -4.919 -8.266 -1.130 1.00 . A A . 52 THR C 1 1
1 742 1 1 52 THR CA C -4.328 -8.918 -2.385 1.00 . A A . 52 THR CA 1 1
1 743 1 1 52 THR CB C -4.175 -7.874 -3.498 1.00 . A A . 52 THR CB 1 1
1 744 1 1 52 THR CG2 C -3.620 -6.572 -2.924 1.00 . A A . 52 THR CG2 1 1
1 745 1 1 52 THR H H -6.073 -9.731 -3.325 1.00 . A A . 52 THR H 1 1
1 746 1 1 52 THR HA H -3.365 -9.346 -2.153 1.00 . A A . 52 THR HA 1 1
1 747 1 1 52 THR HB H -5.141 -7.684 -3.951 1.00 . A A . 52 THR HB 1 1
1 748 1 1 52 THR HG1 H -3.618 -9.219 -4.788 1.00 . A A . 52 THR HG1 1 1
1 749 1 1 52 THR HG21 H -3.139 -6.771 -1.978 1.00 . A A . 52 THR HG21 1 1
1 750 1 1 52 THR HG22 H -2.903 -6.155 -3.614 1.00 . A A . 52 THR HG22 1 1
1 751 1 1 52 THR HG23 H -4.428 -5.870 -2.777 1.00 . A A . 52 THR HG23 1 1
1 752 1 1 52 THR N N -5.249 -9.981 -2.864 1.00 . A A . 52 THR N 1 1
1 753 1 1 52 THR O O -6.116 -8.092 -1.018 1.00 . A A . 52 THR O 1 1
1 754 1 1 52 THR OG1 O -3.282 -8.373 -4.485 1.00 . A A . 52 THR OG1 1 1
1 755 1 1 53 GLU C C -4.441 -5.758 0.973 1.00 . A A . 53 GLU C 1 1
1 756 1 1 53 GLU CA C -4.619 -7.274 1.055 1.00 . A A . 53 GLU CA 1 1
1 757 1 1 53 GLU CB C -3.855 -7.811 2.268 1.00 . A A . 53 GLU CB 1 1
1 758 1 1 53 GLU CD C -4.182 -10.082 3.260 1.00 . A A . 53 GLU CD 1 1
1 759 1 1 53 GLU CG C -3.588 -9.307 2.082 1.00 . A A . 53 GLU CG 1 1
1 760 1 1 53 GLU H H -3.129 -8.055 -0.285 1.00 . A A . 53 GLU H 1 1
1 761 1 1 53 GLU HA H -5.666 -7.509 1.157 1.00 . A A . 53 GLU HA 1 1
1 762 1 1 53 GLU HB2 H -2.915 -7.289 2.360 1.00 . A A . 53 GLU HB2 1 1
1 763 1 1 53 GLU HB3 H -4.443 -7.658 3.160 1.00 . A A . 53 GLU HB3 1 1
1 764 1 1 53 GLU HG2 H -4.044 -9.643 1.165 1.00 . A A . 53 GLU HG2 1 1
1 765 1 1 53 GLU HG3 H -2.522 -9.478 2.038 1.00 . A A . 53 GLU HG3 1 1
1 766 1 1 53 GLU N N -4.093 -7.906 -0.183 1.00 . A A . 53 GLU N 1 1
1 767 1 1 53 GLU O O -3.377 -5.237 1.236 1.00 . A A . 53 GLU O 1 1
1 768 1 1 53 GLU OE1 O -5.187 -9.637 3.789 1.00 . A A . 53 GLU OE1 1 1
1 769 1 1 53 GLU OE2 O -3.622 -11.107 3.611 1.00 . A A . 53 GLU OE2 1 1
1 770 1 1 54 ILE C C -5.834 -2.952 1.848 1.00 . A A . 54 ILE C 1 1
1 771 1 1 54 ILE CA C -5.346 -3.564 0.532 1.00 . A A . 54 ILE CA 1 1
1 772 1 1 54 ILE CB C -6.175 -3.054 -0.670 1.00 . A A . 54 ILE CB 1 1
1 773 1 1 54 ILE CD1 C -4.578 -3.420 -2.555 1.00 . A A . 54 ILE CD1 1 1
1 774 1 1 54 ILE CG1 C -5.241 -2.365 -1.667 1.00 . A A . 54 ILE CG1 1 1
1 775 1 1 54 ILE CG2 C -7.255 -2.058 -0.224 1.00 . A A . 54 ILE CG2 1 1
1 776 1 1 54 ILE H H -6.329 -5.472 0.415 1.00 . A A . 54 ILE H 1 1
1 777 1 1 54 ILE HA H -4.307 -3.306 0.384 1.00 . A A . 54 ILE HA 1 1
1 778 1 1 54 ILE HB H -6.650 -3.896 -1.154 1.00 . A A . 54 ILE HB 1 1
1 779 1 1 54 ILE HD11 H -5.335 -4.071 -2.966 1.00 . A A . 54 ILE HD11 1 1
1 780 1 1 54 ILE HD12 H -4.048 -2.931 -3.359 1.00 . A A . 54 ILE HD12 1 1
1 781 1 1 54 ILE HD13 H -3.884 -4.001 -1.966 1.00 . A A . 54 ILE HD13 1 1
1 782 1 1 54 ILE HG12 H -5.809 -1.682 -2.280 1.00 . A A . 54 ILE HG12 1 1
1 783 1 1 54 ILE HG13 H -4.480 -1.819 -1.128 1.00 . A A . 54 ILE HG13 1 1
1 784 1 1 54 ILE HG21 H -6.804 -1.292 0.389 1.00 . A A . 54 ILE HG21 1 1
1 785 1 1 54 ILE HG22 H -7.710 -1.602 -1.092 1.00 . A A . 54 ILE HG22 1 1
1 786 1 1 54 ILE HG23 H -8.008 -2.579 0.348 1.00 . A A . 54 ILE HG23 1 1
1 787 1 1 54 ILE N N -5.473 -5.041 0.619 1.00 . A A . 54 ILE N 1 1
1 788 1 1 54 ILE O O -6.512 -3.590 2.629 1.00 . A A . 54 ILE O 1 1
1 789 1 1 55 LYS C C -6.012 0.443 3.127 1.00 . A A . 55 LYS C 1 1
1 790 1 1 55 LYS CA C -5.934 -1.069 3.357 1.00 . A A . 55 LYS CA 1 1
1 791 1 1 55 LYS CB C -4.938 -1.427 4.484 1.00 . A A . 55 LYS CB 1 1
1 792 1 1 55 LYS CD C -3.370 -0.578 6.243 1.00 . A A . 55 LYS CD 1 1
1 793 1 1 55 LYS CE C -3.979 -0.402 7.635 1.00 . A A . 55 LYS CE 1 1
1 794 1 1 55 LYS CG C -4.394 -0.170 5.182 1.00 . A A . 55 LYS CG 1 1
1 795 1 1 55 LYS H H -4.948 -1.225 1.452 1.00 . A A . 55 LYS H 1 1
1 796 1 1 55 LYS HA H -6.916 -1.437 3.619 1.00 . A A . 55 LYS HA 1 1
1 797 1 1 55 LYS HB2 H -5.440 -2.045 5.213 1.00 . A A . 55 LYS HB2 1 1
1 798 1 1 55 LYS HB3 H -4.112 -1.980 4.063 1.00 . A A . 55 LYS HB3 1 1
1 799 1 1 55 LYS HD2 H -3.096 -1.612 6.099 1.00 . A A . 55 LYS HD2 1 1
1 800 1 1 55 LYS HD3 H -2.491 0.044 6.153 1.00 . A A . 55 LYS HD3 1 1
1 801 1 1 55 LYS HE2 H -3.804 0.605 7.980 1.00 . A A . 55 LYS HE2 1 1
1 802 1 1 55 LYS HE3 H -5.042 -0.588 7.588 1.00 . A A . 55 LYS HE3 1 1
1 803 1 1 55 LYS HG2 H -3.920 0.470 4.454 1.00 . A A . 55 LYS HG2 1 1
1 804 1 1 55 LYS HG3 H -5.208 0.361 5.654 1.00 . A A . 55 LYS HG3 1 1
1 805 1 1 55 LYS HZ1 H -3.017 -2.201 8.053 1.00 . A A . 55 LYS HZ1 1 1
1 806 1 1 55 LYS HZ2 H -2.542 -0.914 9.051 1.00 . A A . 55 LYS HZ2 1 1
1 807 1 1 55 LYS HZ3 H -4.049 -1.662 9.291 1.00 . A A . 55 LYS HZ3 1 1
1 808 1 1 55 LYS N N -5.493 -1.721 2.096 1.00 . A A . 55 LYS N 1 1
1 809 1 1 55 LYS NZ N -3.349 -1.368 8.579 1.00 . A A . 55 LYS NZ 1 1
1 810 1 1 55 LYS O O -5.604 0.949 2.095 1.00 . A A . 55 LYS O 1 1
1 811 1 1 56 CYS C C -5.479 3.294 4.663 1.00 . A A . 56 CYS C 1 1
1 812 1 1 56 CYS CA C -6.646 2.640 3.932 1.00 . A A . 56 CYS CA 1 1
1 813 1 1 56 CYS CB C -7.967 3.135 4.542 1.00 . A A . 56 CYS CB 1 1
1 814 1 1 56 CYS H H -6.850 0.732 4.903 1.00 . A A . 56 CYS H 1 1
1 815 1 1 56 CYS HA H -6.610 2.901 2.884 1.00 . A A . 56 CYS HA 1 1
1 816 1 1 56 CYS HB2 H -7.787 3.481 5.550 1.00 . A A . 56 CYS HB2 1 1
1 817 1 1 56 CYS HB3 H -8.352 3.951 3.949 1.00 . A A . 56 CYS HB3 1 1
1 818 1 1 56 CYS N N -6.531 1.164 4.083 1.00 . A A . 56 CYS N 1 1
1 819 1 1 56 CYS O O -5.259 3.066 5.836 1.00 . A A . 56 CYS O 1 1
1 820 1 1 56 CYS SG S -9.191 1.794 4.578 1.00 . A A . 56 CYS SG 1 1
1 821 1 1 57 CYS C C -3.396 6.168 4.119 1.00 . A A . 57 CYS C 1 1
1 822 1 1 57 CYS CA C -3.539 4.732 4.615 1.00 . A A . 57 CYS CA 1 1
1 823 1 1 57 CYS CB C -2.286 3.937 4.249 1.00 . A A . 57 CYS CB 1 1
1 824 1 1 57 CYS H H -4.895 4.240 3.021 1.00 . A A . 57 CYS H 1 1
1 825 1 1 57 CYS HA H -3.661 4.735 5.687 1.00 . A A . 57 CYS HA 1 1
1 826 1 1 57 CYS HB2 H -2.371 2.938 4.647 1.00 . A A . 57 CYS HB2 1 1
1 827 1 1 57 CYS HB3 H -2.195 3.887 3.174 1.00 . A A . 57 CYS HB3 1 1
1 828 1 1 57 CYS N N -4.712 4.085 3.972 1.00 . A A . 57 CYS N 1 1
1 829 1 1 57 CYS O O -3.777 6.506 3.015 1.00 . A A . 57 CYS O 1 1
1 830 1 1 57 CYS SG S -0.820 4.739 4.937 1.00 . A A . 57 CYS SG 1 1
1 831 1 1 58 SER C C -1.354 8.985 4.984 1.00 . A A . 58 SER C 1 1
1 832 1 1 58 SER CA C -2.683 8.430 4.488 1.00 . A A . 58 SER CA 1 1
1 833 1 1 58 SER CB C -3.832 9.280 5.031 1.00 . A A . 58 SER CB 1 1
1 834 1 1 58 SER H H -2.556 6.741 5.814 1.00 . A A . 58 SER H 1 1
1 835 1 1 58 SER HA H -2.689 8.458 3.421 1.00 . A A . 58 SER HA 1 1
1 836 1 1 58 SER HB2 H -4.386 8.708 5.763 1.00 . A A . 58 SER HB2 1 1
1 837 1 1 58 SER HB3 H -3.438 10.168 5.497 1.00 . A A . 58 SER HB3 1 1
1 838 1 1 58 SER HG H -4.212 10.283 3.409 1.00 . A A . 58 SER HG 1 1
1 839 1 1 58 SER N N -2.850 7.024 4.927 1.00 . A A . 58 SER N 1 1
1 840 1 1 58 SER O O -0.983 10.097 4.666 1.00 . A A . 58 SER O 1 1
1 841 1 1 58 SER OG O -4.686 9.655 3.959 1.00 . A A . 58 SER OG 1 1
1 842 1 1 59 ALA C C 1.515 7.576 6.759 1.00 . A A . 59 ALA C 1 1
1 843 1 1 59 ALA CA C 0.675 8.744 6.248 1.00 . A A . 59 ALA CA 1 1
1 844 1 1 59 ALA CB C 0.422 9.755 7.367 1.00 . A A . 59 ALA CB 1 1
1 845 1 1 59 ALA H H -0.936 7.322 5.995 1.00 . A A . 59 ALA H 1 1
1 846 1 1 59 ALA HA H 1.198 9.231 5.437 1.00 . A A . 59 ALA HA 1 1
1 847 1 1 59 ALA HB1 H -0.265 9.330 8.083 1.00 . A A . 59 ALA HB1 1 1
1 848 1 1 59 ALA HB2 H 1.356 9.987 7.858 1.00 . A A . 59 ALA HB2 1 1
1 849 1 1 59 ALA HB3 H -0.001 10.656 6.950 1.00 . A A . 59 ALA HB3 1 1
1 850 1 1 59 ALA N N -0.630 8.231 5.753 1.00 . A A . 59 ALA N 1 1
1 851 1 1 59 ALA O O 1.872 6.683 6.017 1.00 . A A . 59 ALA O 1 1
1 852 1 1 60 ASP C C 1.595 5.463 9.211 1.00 . A A . 60 ASP C 1 1
1 853 1 1 60 ASP CA C 2.588 6.433 8.594 1.00 . A A . 60 ASP CA 1 1
1 854 1 1 60 ASP CB C 3.552 6.950 9.665 1.00 . A A . 60 ASP CB 1 1
1 855 1 1 60 ASP CG C 4.298 5.773 10.293 1.00 . A A . 60 ASP CG 1 1
1 856 1 1 60 ASP H H 1.491 8.266 8.619 1.00 . A A . 60 ASP H 1 1
1 857 1 1 60 ASP HA H 3.135 5.940 7.807 1.00 . A A . 60 ASP HA 1 1
1 858 1 1 60 ASP HB2 H 4.263 7.625 9.212 1.00 . A A . 60 ASP HB2 1 1
1 859 1 1 60 ASP HB3 H 2.995 7.474 10.428 1.00 . A A . 60 ASP HB3 1 1
1 860 1 1 60 ASP N N 1.808 7.556 8.030 1.00 . A A . 60 ASP N 1 1
1 861 1 1 60 ASP O O 1.874 4.788 10.182 1.00 . A A . 60 ASP O 1 1
1 862 1 1 60 ASP OD1 O 4.708 4.894 9.554 1.00 . A A . 60 ASP OD1 1 1
1 863 1 1 60 ASP OD2 O 4.446 5.770 11.504 1.00 . A A . 60 ASP OD2 1 1
1 864 1 1 61 LYS C C -0.788 3.316 8.205 1.00 . A A . 61 LYS C 1 1
1 865 1 1 61 LYS CA C -0.614 4.492 9.165 1.00 . A A . 61 LYS CA 1 1
1 866 1 1 61 LYS CB C -1.934 5.249 9.311 1.00 . A A . 61 LYS CB 1 1
1 867 1 1 61 LYS CD C -3.756 6.391 8.044 1.00 . A A . 61 LYS CD 1 1
1 868 1 1 61 LYS CE C -5.027 5.594 8.347 1.00 . A A . 61 LYS CE 1 1
1 869 1 1 61 LYS CG C -2.569 5.431 7.939 1.00 . A A . 61 LYS CG 1 1
1 870 1 1 61 LYS H H 0.238 5.961 7.864 1.00 . A A . 61 LYS H 1 1
1 871 1 1 61 LYS HA H -0.308 4.133 10.113 1.00 . A A . 61 LYS HA 1 1
1 872 1 1 61 LYS HB2 H -2.604 4.689 9.946 1.00 . A A . 61 LYS HB2 1 1
1 873 1 1 61 LYS HB3 H -1.743 6.217 9.751 1.00 . A A . 61 LYS HB3 1 1
1 874 1 1 61 LYS HD2 H -3.578 7.098 8.841 1.00 . A A . 61 LYS HD2 1 1
1 875 1 1 61 LYS HD3 H -3.875 6.921 7.112 1.00 . A A . 61 LYS HD3 1 1
1 876 1 1 61 LYS HE2 H -4.787 4.543 8.406 1.00 . A A . 61 LYS HE2 1 1
1 877 1 1 61 LYS HE3 H -5.443 5.923 9.288 1.00 . A A . 61 LYS HE3 1 1
1 878 1 1 61 LYS HG2 H -1.833 5.835 7.266 1.00 . A A . 61 LYS HG2 1 1
1 879 1 1 61 LYS HG3 H -2.909 4.473 7.569 1.00 . A A . 61 LYS HG3 1 1
1 880 1 1 61 LYS HZ1 H -5.532 5.857 6.345 1.00 . A A . 61 LYS HZ1 1 1
1 881 1 1 61 LYS HZ2 H -6.706 5.034 7.251 1.00 . A A . 61 LYS HZ2 1 1
1 882 1 1 61 LYS HZ3 H -6.522 6.713 7.427 1.00 . A A . 61 LYS HZ3 1 1
1 883 1 1 61 LYS N N 0.426 5.401 8.640 1.00 . A A . 61 LYS N 1 1
1 884 1 1 61 LYS NZ N -6.022 5.817 7.260 1.00 . A A . 61 LYS NZ 1 1
1 885 1 1 61 LYS O O -1.632 2.462 8.396 1.00 . A A . 61 LYS O 1 1
1 886 1 1 62 CYS C C 0.035 0.821 6.939 1.00 . A A . 62 CYS C 1 1
1 887 1 1 62 CYS CA C -0.110 2.152 6.199 1.00 . A A . 62 CYS CA 1 1
1 888 1 1 62 CYS CB C 0.994 2.275 5.144 1.00 . A A . 62 CYS CB 1 1
1 889 1 1 62 CYS H H 0.678 3.968 7.035 1.00 . A A . 62 CYS H 1 1
1 890 1 1 62 CYS HA H -1.074 2.194 5.720 1.00 . A A . 62 CYS HA 1 1
1 891 1 1 62 CYS HB2 H 1.951 2.357 5.639 1.00 . A A . 62 CYS HB2 1 1
1 892 1 1 62 CYS HB3 H 0.991 1.392 4.523 1.00 . A A . 62 CYS HB3 1 1
1 893 1 1 62 CYS N N 0.005 3.268 7.172 1.00 . A A . 62 CYS N 1 1
1 894 1 1 62 CYS O O -0.429 -0.207 6.487 1.00 . A A . 62 CYS O 1 1
1 895 1 1 62 CYS SG S 0.726 3.739 4.101 1.00 . A A . 62 CYS SG 1 1
1 896 1 1 63 ASN C C 0.429 -0.193 10.298 1.00 . A A . 63 ASN C 1 1
1 897 1 1 63 ASN CA C 0.859 -0.421 8.846 1.00 . A A . 63 ASN CA 1 1
1 898 1 1 63 ASN CB C 2.333 -0.822 8.810 1.00 . A A . 63 ASN CB 1 1
1 899 1 1 63 ASN CG C 3.195 0.357 9.262 1.00 . A A . 63 ASN CG 1 1
1 900 1 1 63 ASN H H 1.048 1.665 8.418 1.00 . A A . 63 ASN H 1 1
1 901 1 1 63 ASN HA H 0.261 -1.202 8.408 1.00 . A A . 63 ASN HA 1 1
1 902 1 1 63 ASN HB2 H 2.493 -1.655 9.471 1.00 . A A . 63 ASN HB2 1 1
1 903 1 1 63 ASN HB3 H 2.603 -1.101 7.803 1.00 . A A . 63 ASN HB3 1 1
1 904 1 1 63 ASN HD21 H 4.309 0.357 7.619 1.00 . A A . 63 ASN HD21 1 1
1 905 1 1 63 ASN HD22 H 4.708 1.543 8.765 1.00 . A A . 63 ASN HD22 1 1
1 906 1 1 63 ASN N N 0.679 0.833 8.075 1.00 . A A . 63 ASN N 1 1
1 907 1 1 63 ASN ND2 N 4.150 0.789 8.485 1.00 . A A . 63 ASN ND2 1 1
1 908 1 1 63 ASN O O 1.188 -0.405 11.221 1.00 . A A . 63 ASN O 1 1
1 909 1 1 63 ASN OD1 O 2.998 0.893 10.335 1.00 . A A . 63 ASN OD1 1 1
1 910 1 1 64 THR C C -2.788 0.406 11.940 1.00 . A A . 64 THR C 1 1
1 911 1 1 64 THR CA C -1.262 0.483 11.895 1.00 . A A . 64 THR CA 1 1
1 912 1 1 64 THR CB C -0.811 1.864 12.355 1.00 . A A . 64 THR CB 1 1
1 913 1 1 64 THR CG2 C -0.017 1.702 13.646 1.00 . A A . 64 THR CG2 1 1
1 914 1 1 64 THR H H -1.382 0.406 9.746 1.00 . A A . 64 THR H 1 1
1 915 1 1 64 THR HA H -0.843 -0.258 12.559 1.00 . A A . 64 THR HA 1 1
1 916 1 1 64 THR HB H -1.672 2.487 12.540 1.00 . A A . 64 THR HB 1 1
1 917 1 1 64 THR HG1 H 0.439 3.221 11.741 1.00 . A A . 64 THR HG1 1 1
1 918 1 1 64 THR HG21 H 0.329 0.681 13.725 1.00 . A A . 64 THR HG21 1 1
1 919 1 1 64 THR HG22 H 0.828 2.370 13.634 1.00 . A A . 64 THR HG22 1 1
1 920 1 1 64 THR HG23 H -0.652 1.932 14.488 1.00 . A A . 64 THR HG23 1 1
1 921 1 1 64 THR N N -0.785 0.240 10.505 1.00 . A A . 64 THR N 1 1
1 922 1 1 64 THR O O -3.442 0.291 10.923 1.00 . A A . 64 THR O 1 1
1 923 1 1 64 THR OG1 O 0.008 2.456 11.355 1.00 . A A . 64 THR OG1 1 1
1 924 1 1 65 TYR C C -5.417 -0.573 12.244 1.00 . A A . 65 TYR C 1 1
1 925 1 1 65 TYR CA C -4.835 0.424 13.257 1.00 . A A . 65 TYR CA 1 1
1 926 1 1 65 TYR CB C -5.392 1.827 13.012 1.00 . A A . 65 TYR CB 1 1
1 927 1 1 65 TYR CD1 C -7.787 1.270 13.578 1.00 . A A . 65 TYR CD1 1 1
1 928 1 1 65 TYR CD2 C -7.289 2.180 11.385 1.00 . A A . 65 TYR CD2 1 1
1 929 1 1 65 TYR CE1 C -9.146 1.204 13.243 1.00 . A A . 65 TYR CE1 1 1
1 930 1 1 65 TYR CE2 C -8.647 2.113 11.048 1.00 . A A . 65 TYR CE2 1 1
1 931 1 1 65 TYR CG C -6.859 1.757 12.649 1.00 . A A . 65 TYR CG 1 1
1 932 1 1 65 TYR CZ C -9.576 1.626 11.977 1.00 . A A . 65 TYR CZ 1 1
1 933 1 1 65 TYR H H -2.800 0.588 13.911 1.00 . A A . 65 TYR H 1 1
1 934 1 1 65 TYR HA H -5.089 0.108 14.258 1.00 . A A . 65 TYR HA 1 1
1 935 1 1 65 TYR HB2 H -5.274 2.418 13.909 1.00 . A A . 65 TYR HB2 1 1
1 936 1 1 65 TYR HB3 H -4.838 2.288 12.210 1.00 . A A . 65 TYR HB3 1 1
1 937 1 1 65 TYR HD1 H -7.456 0.945 14.553 1.00 . A A . 65 TYR HD1 1 1
1 938 1 1 65 TYR HD2 H -6.573 2.555 10.668 1.00 . A A . 65 TYR HD2 1 1
1 939 1 1 65 TYR HE1 H -9.862 0.829 13.958 1.00 . A A . 65 TYR HE1 1 1
1 940 1 1 65 TYR HE2 H -8.979 2.439 10.072 1.00 . A A . 65 TYR HE2 1 1
1 941 1 1 65 TYR HH H -11.420 1.523 12.460 1.00 . A A . 65 TYR HH 1 1
1 942 1 1 65 TYR N N -3.353 0.481 13.117 1.00 . A A . 65 TYR N 1 1
1 943 1 1 65 TYR O O -5.958 -0.180 11.230 1.00 . A A . 65 TYR O 1 1
1 944 1 1 65 TYR OH O -10.914 1.561 11.646 1.00 . A A . 65 TYR OH 1 1
1 945 1 1 66 PRO C C -7.300 -3.081 11.860 1.00 . A A . 66 PRO C 1 1
1 946 1 1 66 PRO CA C -5.786 -2.923 11.694 1.00 . A A . 66 PRO CA 1 1
1 947 1 1 66 PRO CB C -5.049 -4.161 12.210 1.00 . A A . 66 PRO CB 1 1
1 948 1 1 66 PRO CD C -4.622 -2.303 13.791 1.00 . A A . 66 PRO CD 1 1
1 949 1 1 66 PRO CG C -4.617 -3.838 13.660 1.00 . A A . 66 PRO CG 1 1
1 950 1 1 66 PRO HA H -5.531 -2.744 10.662 1.00 . A A . 66 PRO HA 1 1
1 951 1 1 66 PRO HB2 H -5.706 -5.016 12.207 1.00 . A A . 66 PRO HB2 1 1
1 952 1 1 66 PRO HB3 H -4.179 -4.356 11.595 1.00 . A A . 66 PRO HB3 1 1
1 953 1 1 66 PRO HD2 H -5.190 -1.998 14.656 1.00 . A A . 66 PRO HD2 1 1
1 954 1 1 66 PRO HD3 H -3.610 -1.927 13.846 1.00 . A A . 66 PRO HD3 1 1
1 955 1 1 66 PRO HG2 H -5.319 -4.266 14.359 1.00 . A A . 66 PRO HG2 1 1
1 956 1 1 66 PRO HG3 H -3.625 -4.226 13.846 1.00 . A A . 66 PRO HG3 1 1
1 957 1 1 66 PRO N N -5.285 -1.838 12.555 1.00 . A A . 66 PRO N 1 1
1 958 1 1 66 PRO O O -7.707 -3.951 12.614 1.00 . A A . 66 PRO O 1 1
1 959 1 1 66 PRO OXT O -8.027 -2.331 11.230 1.00 . A A . 66 PRO OXT 1 1
2 960 1 1 1 ARG C C 2.847 13.567 -0.273 1.00 . A A . 1 ARG C 1 1
2 961 1 1 1 ARG CA C 3.184 14.161 -1.644 1.00 . A A . 1 ARG CA 1 1
2 962 1 1 1 ARG CB C 4.667 14.494 -1.710 1.00 . A A . 1 ARG CB 1 1
2 963 1 1 1 ARG CD C 6.362 13.623 -0.117 1.00 . A A . 1 ARG CD 1 1
2 964 1 1 1 ARG CG C 5.461 13.268 -1.299 1.00 . A A . 1 ARG CG 1 1
2 965 1 1 1 ARG CZ C 8.390 12.771 0.896 1.00 . A A . 1 ARG CZ 1 1
2 966 1 1 1 ARG H1 H 2.053 15.738 -0.941 1.00 . A A . 1 ARG H1 1 1
2 967 1 1 1 ARG H2 H 3.033 16.121 -2.276 1.00 . A A . 1 ARG H2 1 1
2 968 1 1 1 ARG H3 H 1.621 15.208 -2.496 1.00 . A A . 1 ARG H3 1 1
2 969 1 1 1 ARG HA H 2.940 13.450 -2.419 1.00 . A A . 1 ARG HA 1 1
2 970 1 1 1 ARG HB2 H 4.932 14.773 -2.719 1.00 . A A . 1 ARG HB2 1 1
2 971 1 1 1 ARG HB3 H 4.885 15.311 -1.038 1.00 . A A . 1 ARG HB3 1 1
2 972 1 1 1 ARG HD2 H 6.715 14.638 -0.228 1.00 . A A . 1 ARG HD2 1 1
2 973 1 1 1 ARG HD3 H 5.799 13.537 0.801 1.00 . A A . 1 ARG HD3 1 1
2 974 1 1 1 ARG HE H 7.640 12.023 -0.784 1.00 . A A . 1 ARG HE 1 1
2 975 1 1 1 ARG HG2 H 4.775 12.487 -1.009 1.00 . A A . 1 ARG HG2 1 1
2 976 1 1 1 ARG HG3 H 6.058 12.939 -2.132 1.00 . A A . 1 ARG HG3 1 1
2 977 1 1 1 ARG HH11 H 6.997 12.903 2.327 1.00 . A A . 1 ARG HH11 1 1
2 978 1 1 1 ARG HH12 H 8.639 12.939 2.875 1.00 . A A . 1 ARG HH12 1 1
2 979 1 1 1 ARG HH21 H 9.987 12.657 -0.307 1.00 . A A . 1 ARG HH21 1 1
2 980 1 1 1 ARG HH22 H 10.332 12.799 1.384 1.00 . A A . 1 ARG HH22 1 1
2 981 1 1 1 ARG N N 2.412 15.401 -1.854 1.00 . A A . 1 ARG N 1 1
2 982 1 1 1 ARG NE N 7.525 12.693 -0.078 1.00 . A A . 1 ARG NE 1 1
2 983 1 1 1 ARG NH1 N 7.976 12.879 2.129 1.00 . A A . 1 ARG NH1 1 1
2 984 1 1 1 ARG NH2 N 9.669 12.740 0.638 1.00 . A A . 1 ARG NH2 1 1
2 985 1 1 1 ARG O O 3.132 14.150 0.755 1.00 . A A . 1 ARG O 1 1
2 986 1 1 2 GLU C C 2.348 10.305 1.020 1.00 . A A . 2 GLU C 1 1
2 987 1 1 2 GLU CA C 1.898 11.767 1.049 1.00 . A A . 2 GLU CA 1 1
2 988 1 1 2 GLU CB C 0.385 11.834 1.260 1.00 . A A . 2 GLU CB 1 1
2 989 1 1 2 GLU CD C -1.035 13.404 2.587 1.00 . A A . 2 GLU CD 1 1
2 990 1 1 2 GLU CG C -0.042 13.293 1.429 1.00 . A A . 2 GLU CG 1 1
2 991 1 1 2 GLU H H 2.034 11.950 -1.087 1.00 . A A . 2 GLU H 1 1
2 992 1 1 2 GLU HA H 2.400 12.283 1.854 1.00 . A A . 2 GLU HA 1 1
2 993 1 1 2 GLU HB2 H -0.117 11.411 0.403 1.00 . A A . 2 GLU HB2 1 1
2 994 1 1 2 GLU HB3 H 0.121 11.276 2.147 1.00 . A A . 2 GLU HB3 1 1
2 995 1 1 2 GLU HG2 H 0.826 13.900 1.641 1.00 . A A . 2 GLU HG2 1 1
2 996 1 1 2 GLU HG3 H -0.509 13.638 0.517 1.00 . A A . 2 GLU HG3 1 1
2 997 1 1 2 GLU N N 2.249 12.406 -0.250 1.00 . A A . 2 GLU N 1 1
2 998 1 1 2 GLU O O 2.753 9.800 -0.003 1.00 . A A . 2 GLU O 1 1
2 999 1 1 2 GLU OE1 O -2.103 12.824 2.483 1.00 . A A . 2 GLU OE1 1 1
2 1000 1 1 2 GLU OE2 O -0.710 14.065 3.559 1.00 . A A . 2 GLU OE2 1 1
2 1001 1 1 3 CYS C C 4.224 8.126 2.348 1.00 . A A . 3 CYS C 1 1
2 1002 1 1 3 CYS CA C 2.702 8.198 2.179 1.00 . A A . 3 CYS CA 1 1
2 1003 1 1 3 CYS CB C 2.252 7.471 0.900 1.00 . A A . 3 CYS CB 1 1
2 1004 1 1 3 CYS H H 1.949 10.055 2.946 1.00 . A A . 3 CYS H 1 1
2 1005 1 1 3 CYS HA H 2.243 7.729 3.027 1.00 . A A . 3 CYS HA 1 1
2 1006 1 1 3 CYS HB2 H 2.912 7.716 0.082 1.00 . A A . 3 CYS HB2 1 1
2 1007 1 1 3 CYS HB3 H 2.269 6.404 1.067 1.00 . A A . 3 CYS HB3 1 1
2 1008 1 1 3 CYS N N 2.278 9.626 2.134 1.00 . A A . 3 CYS N 1 1
2 1009 1 1 3 CYS O O 4.713 7.734 3.388 1.00 . A A . 3 CYS O 1 1
2 1010 1 1 3 CYS SG S 0.564 7.986 0.481 1.00 . A A . 3 CYS SG 1 1
2 1011 1 1 4 TYR C C 6.931 7.276 2.223 1.00 . A A . 4 TYR C 1 1
2 1012 1 1 4 TYR CA C 6.462 8.503 1.440 1.00 . A A . 4 TYR CA 1 1
2 1013 1 1 4 TYR CB C 6.946 9.779 2.142 1.00 . A A . 4 TYR CB 1 1
2 1014 1 1 4 TYR CD1 C 5.980 9.683 4.481 1.00 . A A . 4 TYR CD1 1 1
2 1015 1 1 4 TYR CD2 C 4.919 11.127 2.844 1.00 . A A . 4 TYR CD2 1 1
2 1016 1 1 4 TYR CE1 C 5.038 10.078 5.440 1.00 . A A . 4 TYR CE1 1 1
2 1017 1 1 4 TYR CE2 C 3.976 11.522 3.803 1.00 . A A . 4 TYR CE2 1 1
2 1018 1 1 4 TYR CG C 5.920 10.207 3.183 1.00 . A A . 4 TYR CG 1 1
2 1019 1 1 4 TYR CZ C 4.036 10.997 5.101 1.00 . A A . 4 TYR CZ 1 1
2 1020 1 1 4 TYR H H 4.539 8.857 0.540 1.00 . A A . 4 TYR H 1 1
2 1021 1 1 4 TYR HA H 6.875 8.460 0.444 1.00 . A A . 4 TYR HA 1 1
2 1022 1 1 4 TYR HB2 H 7.893 9.588 2.627 1.00 . A A . 4 TYR HB2 1 1
2 1023 1 1 4 TYR HB3 H 7.075 10.564 1.410 1.00 . A A . 4 TYR HB3 1 1
2 1024 1 1 4 TYR HD1 H 6.752 8.975 4.742 1.00 . A A . 4 TYR HD1 1 1
2 1025 1 1 4 TYR HD2 H 4.872 11.531 1.844 1.00 . A A . 4 TYR HD2 1 1
2 1026 1 1 4 TYR HE1 H 5.084 9.674 6.441 1.00 . A A . 4 TYR HE1 1 1
2 1027 1 1 4 TYR HE2 H 3.204 12.230 3.543 1.00 . A A . 4 TYR HE2 1 1
2 1028 1 1 4 TYR HH H 3.332 12.273 6.334 1.00 . A A . 4 TYR HH 1 1
2 1029 1 1 4 TYR N N 4.966 8.525 1.350 1.00 . A A . 4 TYR N 1 1
2 1030 1 1 4 TYR O O 6.195 6.330 2.411 1.00 . A A . 4 TYR O 1 1
2 1031 1 1 4 TYR OH O 3.108 11.385 6.046 1.00 . A A . 4 TYR OH 1 1
2 1032 1 1 5 LEU C C 8.552 4.865 2.554 1.00 . A A . 5 LEU C 1 1
2 1033 1 1 5 LEU CA C 8.644 6.099 3.434 1.00 . A A . 5 LEU CA 1 1
2 1034 1 1 5 LEU CB C 7.772 5.917 4.664 1.00 . A A . 5 LEU CB 1 1
2 1035 1 1 5 LEU CD1 C 7.270 6.812 6.943 1.00 . A A . 5 LEU CD1 1 1
2 1036 1 1 5 LEU CD2 C 9.640 6.495 6.217 1.00 . A A . 5 LEU CD2 1 1
2 1037 1 1 5 LEU CG C 8.232 6.882 5.757 1.00 . A A . 5 LEU CG 1 1
2 1038 1 1 5 LEU H H 8.754 8.027 2.505 1.00 . A A . 5 LEU H 1 1
2 1039 1 1 5 LEU HA H 9.656 6.259 3.739 1.00 . A A . 5 LEU HA 1 1
2 1040 1 1 5 LEU HB2 H 6.761 6.139 4.403 1.00 . A A . 5 LEU HB2 1 1
2 1041 1 1 5 LEU HB3 H 7.838 4.899 5.014 1.00 . A A . 5 LEU HB3 1 1
2 1042 1 1 5 LEU HD11 H 6.623 5.953 6.831 1.00 . A A . 5 LEU HD11 1 1
2 1043 1 1 5 LEU HD12 H 7.834 6.720 7.859 1.00 . A A . 5 LEU HD12 1 1
2 1044 1 1 5 LEU HD13 H 6.673 7.710 6.977 1.00 . A A . 5 LEU HD13 1 1
2 1045 1 1 5 LEU HD21 H 9.715 5.419 6.276 1.00 . A A . 5 LEU HD21 1 1
2 1046 1 1 5 LEU HD22 H 10.365 6.868 5.510 1.00 . A A . 5 LEU HD22 1 1
2 1047 1 1 5 LEU HD23 H 9.830 6.924 7.190 1.00 . A A . 5 LEU HD23 1 1
2 1048 1 1 5 LEU HG H 8.244 7.891 5.360 1.00 . A A . 5 LEU HG 1 1
2 1049 1 1 5 LEU N N 8.158 7.271 2.673 1.00 . A A . 5 LEU N 1 1
2 1050 1 1 5 LEU O O 7.592 4.129 2.611 1.00 . A A . 5 LEU O 1 1
2 1051 1 1 6 ASN C C 10.635 2.490 1.050 1.00 . A A . 6 ASN C 1 1
2 1052 1 1 6 ASN CA C 9.450 3.438 0.840 1.00 . A A . 6 ASN CA 1 1
2 1053 1 1 6 ASN CB C 9.418 3.886 -0.622 1.00 . A A . 6 ASN CB 1 1
2 1054 1 1 6 ASN CG C 9.242 2.661 -1.523 1.00 . A A . 6 ASN CG 1 1
2 1055 1 1 6 ASN H H 10.296 5.242 1.678 1.00 . A A . 6 ASN H 1 1
2 1056 1 1 6 ASN HA H 8.541 2.908 1.062 1.00 . A A . 6 ASN HA 1 1
2 1057 1 1 6 ASN HB2 H 8.591 4.563 -0.774 1.00 . A A . 6 ASN HB2 1 1
2 1058 1 1 6 ASN HB3 H 10.345 4.384 -0.866 1.00 . A A . 6 ASN HB3 1 1
2 1059 1 1 6 ASN HD21 H 7.268 2.855 -1.651 1.00 . A A . 6 ASN HD21 1 1
2 1060 1 1 6 ASN HD22 H 7.922 1.538 -2.499 1.00 . A A . 6 ASN HD22 1 1
2 1061 1 1 6 ASN N N 9.530 4.630 1.726 1.00 . A A . 6 ASN N 1 1
2 1062 1 1 6 ASN ND2 N 8.045 2.324 -1.925 1.00 . A A . 6 ASN ND2 1 1
2 1063 1 1 6 ASN O O 11.394 2.247 0.133 1.00 . A A . 6 ASN O 1 1
2 1064 1 1 6 ASN OD1 O 10.203 2.001 -1.865 1.00 . A A . 6 ASN OD1 1 1
2 1065 1 1 7 PRO C C 11.391 -0.387 1.985 1.00 . A A . 7 PRO C 1 1
2 1066 1 1 7 PRO CA C 11.789 0.971 2.563 1.00 . A A . 7 PRO CA 1 1
2 1067 1 1 7 PRO CB C 11.788 0.935 4.091 1.00 . A A . 7 PRO CB 1 1
2 1068 1 1 7 PRO CD C 9.820 2.242 3.354 1.00 . A A . 7 PRO CD 1 1
2 1069 1 1 7 PRO CG C 10.391 1.430 4.533 1.00 . A A . 7 PRO CG 1 1
2 1070 1 1 7 PRO HA H 12.747 1.292 2.188 1.00 . A A . 7 PRO HA 1 1
2 1071 1 1 7 PRO HB2 H 11.944 -0.074 4.440 1.00 . A A . 7 PRO HB2 1 1
2 1072 1 1 7 PRO HB3 H 12.560 1.589 4.477 1.00 . A A . 7 PRO HB3 1 1
2 1073 1 1 7 PRO HD2 H 8.818 1.918 3.117 1.00 . A A . 7 PRO HD2 1 1
2 1074 1 1 7 PRO HD3 H 9.838 3.294 3.589 1.00 . A A . 7 PRO HD3 1 1
2 1075 1 1 7 PRO HG2 H 9.749 0.589 4.742 1.00 . A A . 7 PRO HG2 1 1
2 1076 1 1 7 PRO HG3 H 10.483 2.058 5.409 1.00 . A A . 7 PRO HG3 1 1
2 1077 1 1 7 PRO N N 10.735 1.943 2.235 1.00 . A A . 7 PRO N 1 1
2 1078 1 1 7 PRO O O 12.216 -1.162 1.541 1.00 . A A . 7 PRO O 1 1
2 1079 1 1 8 HIS C C 8.147 -1.782 1.049 1.00 . A A . 8 HIS C 1 1
2 1080 1 1 8 HIS CA C 9.618 -1.952 1.425 1.00 . A A . 8 HIS CA 1 1
2 1081 1 1 8 HIS CB C 9.787 -3.068 2.472 1.00 . A A . 8 HIS CB 1 1
2 1082 1 1 8 HIS CD2 C 9.325 -5.312 1.177 1.00 . A A . 8 HIS CD2 1 1
2 1083 1 1 8 HIS CE1 C 7.330 -5.708 1.931 1.00 . A A . 8 HIS CE1 1 1
2 1084 1 1 8 HIS CG C 9.022 -4.295 2.048 1.00 . A A . 8 HIS CG 1 1
2 1085 1 1 8 HIS H H 9.475 -0.012 2.336 1.00 . A A . 8 HIS H 1 1
2 1086 1 1 8 HIS HA H 10.178 -2.190 0.539 1.00 . A A . 8 HIS HA 1 1
2 1087 1 1 8 HIS HB2 H 10.834 -3.313 2.566 1.00 . A A . 8 HIS HB2 1 1
2 1088 1 1 8 HIS HB3 H 9.413 -2.725 3.425 1.00 . A A . 8 HIS HB3 1 1
2 1089 1 1 8 HIS HD1 H 7.240 -4.037 3.167 1.00 . A A . 8 HIS HD1 1 1
2 1090 1 1 8 HIS HD2 H 10.252 -5.407 0.633 1.00 . A A . 8 HIS HD2 1 1
2 1091 1 1 8 HIS HE1 H 6.356 -6.155 2.091 1.00 . A A . 8 HIS HE1 1 1
2 1092 1 1 8 HIS N N 10.114 -0.665 1.980 1.00 . A A . 8 HIS N 1 1
2 1093 1 1 8 HIS ND1 N 7.746 -4.571 2.520 1.00 . A A . 8 HIS ND1 1 1
2 1094 1 1 8 HIS NE2 N 8.256 -6.203 1.105 1.00 . A A . 8 HIS NE2 1 1
2 1095 1 1 8 HIS O O 7.369 -2.711 1.053 1.00 . A A . 8 HIS O 1 1
2 1096 1 1 9 ASP C C 6.068 1.157 0.221 1.00 . A A . 9 ASP C 1 1
2 1097 1 1 9 ASP CA C 6.345 -0.348 0.323 1.00 . A A . 9 ASP CA 1 1
2 1098 1 1 9 ASP CB C 5.426 -0.948 1.394 1.00 . A A . 9 ASP CB 1 1
2 1099 1 1 9 ASP CG C 5.893 -0.487 2.775 1.00 . A A . 9 ASP CG 1 1
2 1100 1 1 9 ASP H H 8.417 0.140 0.697 1.00 . A A . 9 ASP H 1 1
2 1101 1 1 9 ASP HA H 6.151 -0.819 -0.627 1.00 . A A . 9 ASP HA 1 1
2 1102 1 1 9 ASP HB2 H 4.414 -0.614 1.231 1.00 . A A . 9 ASP HB2 1 1
2 1103 1 1 9 ASP HB3 H 5.459 -2.025 1.346 1.00 . A A . 9 ASP HB3 1 1
2 1104 1 1 9 ASP N N 7.766 -0.590 0.708 1.00 . A A . 9 ASP N 1 1
2 1105 1 1 9 ASP O O 6.967 1.966 0.217 1.00 . A A . 9 ASP O 1 1
2 1106 1 1 9 ASP OD1 O 5.667 0.667 3.099 1.00 . A A . 9 ASP OD1 1 1
2 1107 1 1 9 ASP OD2 O 6.474 -1.293 3.483 1.00 . A A . 9 ASP OD2 1 1
2 1108 1 1 10 THR C C 4.737 3.566 -1.292 1.00 . A A . 10 THR C 1 1
2 1109 1 1 10 THR CA C 4.447 2.980 0.094 1.00 . A A . 10 THR CA 1 1
2 1110 1 1 10 THR CB C 5.227 3.761 1.153 1.00 . A A . 10 THR CB 1 1
2 1111 1 1 10 THR CG2 C 4.284 4.727 1.866 1.00 . A A . 10 THR CG2 1 1
2 1112 1 1 10 THR H H 4.109 0.858 0.190 1.00 . A A . 10 THR H 1 1
2 1113 1 1 10 THR HA H 3.394 3.074 0.297 1.00 . A A . 10 THR HA 1 1
2 1114 1 1 10 THR HB H 6.024 4.326 0.683 1.00 . A A . 10 THR HB 1 1
2 1115 1 1 10 THR HG1 H 5.143 2.762 2.819 1.00 . A A . 10 THR HG1 1 1
2 1116 1 1 10 THR HG21 H 3.268 4.387 1.751 1.00 . A A . 10 THR HG21 1 1
2 1117 1 1 10 THR HG22 H 4.536 4.764 2.916 1.00 . A A . 10 THR HG22 1 1
2 1118 1 1 10 THR HG23 H 4.387 5.713 1.436 1.00 . A A . 10 THR HG23 1 1
2 1119 1 1 10 THR N N 4.816 1.532 0.165 1.00 . A A . 10 THR N 1 1
2 1120 1 1 10 THR O O 5.235 2.901 -2.178 1.00 . A A . 10 THR O 1 1
2 1121 1 1 10 THR OG1 O 5.771 2.852 2.100 1.00 . A A . 10 THR OG1 1 1
2 1122 1 1 11 GLN C C 4.092 6.929 -2.686 1.00 . A A . 11 GLN C 1 1
2 1123 1 1 11 GLN CA C 4.649 5.503 -2.772 1.00 . A A . 11 GLN CA 1 1
2 1124 1 1 11 GLN CB C 3.940 4.740 -3.893 1.00 . A A . 11 GLN CB 1 1
2 1125 1 1 11 GLN CD C 4.423 4.851 -6.344 1.00 . A A . 11 GLN CD 1 1
2 1126 1 1 11 GLN CG C 3.864 5.617 -5.144 1.00 . A A . 11 GLN CG 1 1
2 1127 1 1 11 GLN H H 4.019 5.328 -0.735 1.00 . A A . 11 GLN H 1 1
2 1128 1 1 11 GLN HA H 5.707 5.542 -2.968 1.00 . A A . 11 GLN HA 1 1
2 1129 1 1 11 GLN HB2 H 4.488 3.839 -4.119 1.00 . A A . 11 GLN HB2 1 1
2 1130 1 1 11 GLN HB3 H 2.942 4.486 -3.574 1.00 . A A . 11 GLN HB3 1 1
2 1131 1 1 11 GLN HE21 H 6.077 5.945 -6.452 1.00 . A A . 11 GLN HE21 1 1
2 1132 1 1 11 GLN HE22 H 5.943 4.716 -7.615 1.00 . A A . 11 GLN HE22 1 1
2 1133 1 1 11 GLN HG2 H 2.833 5.879 -5.335 1.00 . A A . 11 GLN HG2 1 1
2 1134 1 1 11 GLN HG3 H 4.440 6.517 -4.988 1.00 . A A . 11 GLN HG3 1 1
2 1135 1 1 11 GLN N N 4.416 4.824 -1.470 1.00 . A A . 11 GLN N 1 1
2 1136 1 1 11 GLN NE2 N 5.577 5.199 -6.844 1.00 . A A . 11 GLN NE2 1 1
2 1137 1 1 11 GLN O O 2.895 7.140 -2.699 1.00 . A A . 11 GLN O 1 1
2 1138 1 1 11 GLN OE1 O 3.803 3.928 -6.833 1.00 . A A . 11 GLN OE1 1 1
2 1139 1 1 12 THR C C 3.319 9.592 -3.407 1.00 . A A . 12 THR C 1 1
2 1140 1 1 12 THR CA C 4.493 9.313 -2.462 1.00 . A A . 12 THR CA 1 1
2 1141 1 1 12 THR CB C 5.649 10.253 -2.803 1.00 . A A . 12 THR CB 1 1
2 1142 1 1 12 THR CG2 C 6.870 9.897 -1.954 1.00 . A A . 12 THR CG2 1 1
2 1143 1 1 12 THR H H 5.906 7.706 -2.546 1.00 . A A . 12 THR H 1 1
2 1144 1 1 12 THR HA H 4.181 9.498 -1.450 1.00 . A A . 12 THR HA 1 1
2 1145 1 1 12 THR HB H 5.353 11.267 -2.591 1.00 . A A . 12 THR HB 1 1
2 1146 1 1 12 THR HG1 H 6.789 10.604 -4.338 1.00 . A A . 12 THR HG1 1 1
2 1147 1 1 12 THR HG21 H 6.581 9.833 -0.916 1.00 . A A . 12 THR HG21 1 1
2 1148 1 1 12 THR HG22 H 7.269 8.947 -2.277 1.00 . A A . 12 THR HG22 1 1
2 1149 1 1 12 THR HG23 H 7.624 10.661 -2.072 1.00 . A A . 12 THR HG23 1 1
2 1150 1 1 12 THR N N 4.951 7.902 -2.574 1.00 . A A . 12 THR N 1 1
2 1151 1 1 12 THR O O 3.017 8.826 -4.300 1.00 . A A . 12 THR O 1 1
2 1152 1 1 12 THR OG1 O 5.971 10.127 -4.180 1.00 . A A . 12 THR OG1 1 1
2 1153 1 1 13 CYS C C 1.533 12.618 -4.244 1.00 . A A . 13 CYS C 1 1
2 1154 1 1 13 CYS CA C 1.510 11.094 -4.056 1.00 . A A . 13 CYS CA 1 1
2 1155 1 1 13 CYS CB C 0.206 10.683 -3.362 1.00 . A A . 13 CYS CB 1 1
2 1156 1 1 13 CYS H H 2.947 11.292 -2.477 1.00 . A A . 13 CYS H 1 1
2 1157 1 1 13 CYS HA H 1.585 10.607 -5.017 1.00 . A A . 13 CYS HA 1 1
2 1158 1 1 13 CYS HB2 H 0.106 9.608 -3.400 1.00 . A A . 13 CYS HB2 1 1
2 1159 1 1 13 CYS HB3 H 0.234 11.003 -2.332 1.00 . A A . 13 CYS HB3 1 1
2 1160 1 1 13 CYS N N 2.668 10.704 -3.202 1.00 . A A . 13 CYS N 1 1
2 1161 1 1 13 CYS O O 0.693 13.322 -3.721 1.00 . A A . 13 CYS O 1 1
2 1162 1 1 13 CYS SG S -1.211 11.453 -4.195 1.00 . A A . 13 CYS SG 1 1
2 1163 1 1 14 PRO C C 1.702 14.978 -6.339 1.00 . A A . 14 PRO C 1 1
2 1164 1 1 14 PRO CA C 2.679 14.521 -5.251 1.00 . A A . 14 PRO CA 1 1
2 1165 1 1 14 PRO CB C 4.127 14.625 -5.739 1.00 . A A . 14 PRO CB 1 1
2 1166 1 1 14 PRO CD C 3.534 12.224 -5.605 1.00 . A A . 14 PRO CD 1 1
2 1167 1 1 14 PRO CG C 4.514 13.219 -6.256 1.00 . A A . 14 PRO CG 1 1
2 1168 1 1 14 PRO HA H 2.549 15.100 -4.349 1.00 . A A . 14 PRO HA 1 1
2 1169 1 1 14 PRO HB2 H 4.197 15.341 -6.543 1.00 . A A . 14 PRO HB2 1 1
2 1170 1 1 14 PRO HB3 H 4.772 14.916 -4.921 1.00 . A A . 14 PRO HB3 1 1
2 1171 1 1 14 PRO HD2 H 3.084 11.590 -6.353 1.00 . A A . 14 PRO HD2 1 1
2 1172 1 1 14 PRO HD3 H 4.042 11.630 -4.858 1.00 . A A . 14 PRO HD3 1 1
2 1173 1 1 14 PRO HG2 H 4.415 13.179 -7.330 1.00 . A A . 14 PRO HG2 1 1
2 1174 1 1 14 PRO HG3 H 5.530 12.987 -5.968 1.00 . A A . 14 PRO HG3 1 1
2 1175 1 1 14 PRO N N 2.510 13.083 -4.979 1.00 . A A . 14 PRO N 1 1
2 1176 1 1 14 PRO O O 1.368 16.141 -6.438 1.00 . A A . 14 PRO O 1 1
2 1177 1 1 15 SER C C -0.830 13.414 -8.324 1.00 . A A . 15 SER C 1 1
2 1178 1 1 15 SER CA C 0.290 14.453 -8.237 1.00 . A A . 15 SER CA 1 1
2 1179 1 1 15 SER CB C 1.032 14.513 -9.573 1.00 . A A . 15 SER CB 1 1
2 1180 1 1 15 SER H H 1.525 13.136 -7.062 1.00 . A A . 15 SER H 1 1
2 1181 1 1 15 SER HA H -0.133 15.422 -8.017 1.00 . A A . 15 SER HA 1 1
2 1182 1 1 15 SER HB2 H 0.426 15.042 -10.297 1.00 . A A . 15 SER HB2 1 1
2 1183 1 1 15 SER HB3 H 1.968 15.032 -9.445 1.00 . A A . 15 SER HB3 1 1
2 1184 1 1 15 SER HG H 2.077 12.871 -9.581 1.00 . A A . 15 SER HG 1 1
2 1185 1 1 15 SER N N 1.243 14.070 -7.157 1.00 . A A . 15 SER N 1 1
2 1186 1 1 15 SER O O -0.583 12.233 -8.456 1.00 . A A . 15 SER O 1 1
2 1187 1 1 15 SER OG O 1.289 13.190 -10.026 1.00 . A A . 15 SER OG 1 1
2 1188 1 1 16 GLY C C -4.180 13.147 -7.199 1.00 . A A . 16 GLY C 1 1
2 1189 1 1 16 GLY CA C -3.193 12.881 -8.337 1.00 . A A . 16 GLY CA 1 1
2 1190 1 1 16 GLY H H -2.239 14.804 -8.151 1.00 . A A . 16 GLY H 1 1
2 1191 1 1 16 GLY HA2 H -3.699 13.000 -9.282 1.00 . A A . 16 GLY HA2 1 1
2 1192 1 1 16 GLY HA3 H -2.811 11.872 -8.256 1.00 . A A . 16 GLY HA3 1 1
2 1193 1 1 16 GLY N N -2.060 13.846 -8.255 1.00 . A A . 16 GLY N 1 1
2 1194 1 1 16 GLY O O -4.380 14.273 -6.786 1.00 . A A . 16 GLY O 1 1
2 1195 1 1 17 GLN C C -5.030 12.688 -4.299 1.00 . A A . 17 GLN C 1 1
2 1196 1 1 17 GLN CA C -5.777 12.306 -5.581 1.00 . A A . 17 GLN CA 1 1
2 1197 1 1 17 GLN CB C -6.544 11.001 -5.360 1.00 . A A . 17 GLN CB 1 1
2 1198 1 1 17 GLN CD C -8.752 10.953 -6.531 1.00 . A A . 17 GLN CD 1 1
2 1199 1 1 17 GLN CG C -7.266 10.609 -6.652 1.00 . A A . 17 GLN CG 1 1
2 1200 1 1 17 GLN H H -4.624 11.220 -7.040 1.00 . A A . 17 GLN H 1 1
2 1201 1 1 17 GLN HA H -6.470 13.091 -5.841 1.00 . A A . 17 GLN HA 1 1
2 1202 1 1 17 GLN HB2 H -5.852 10.218 -5.087 1.00 . A A . 17 GLN HB2 1 1
2 1203 1 1 17 GLN HB3 H -7.268 11.135 -4.570 1.00 . A A . 17 GLN HB3 1 1
2 1204 1 1 17 GLN HE21 H -9.064 10.914 -8.492 1.00 . A A . 17 GLN HE21 1 1
2 1205 1 1 17 GLN HE22 H -10.427 11.276 -7.547 1.00 . A A . 17 GLN HE22 1 1
2 1206 1 1 17 GLN HG2 H -6.840 11.152 -7.481 1.00 . A A . 17 GLN HG2 1 1
2 1207 1 1 17 GLN HG3 H -7.153 9.548 -6.819 1.00 . A A . 17 GLN HG3 1 1
2 1208 1 1 17 GLN N N -4.801 12.118 -6.690 1.00 . A A . 17 GLN N 1 1
2 1209 1 1 17 GLN NE2 N -9.474 11.057 -7.613 1.00 . A A . 17 GLN NE2 1 1
2 1210 1 1 17 GLN O O -3.922 13.185 -4.341 1.00 . A A . 17 GLN O 1 1
2 1211 1 1 17 GLN OE1 O -9.261 11.129 -5.443 1.00 . A A . 17 GLN OE1 1 1
2 1212 1 1 18 GLU C C -5.107 11.668 -0.882 1.00 . A A . 18 GLU C 1 1
2 1213 1 1 18 GLU CA C -4.947 12.818 -1.879 1.00 . A A . 18 GLU CA 1 1
2 1214 1 1 18 GLU CB C -5.578 14.088 -1.301 1.00 . A A . 18 GLU CB 1 1
2 1215 1 1 18 GLU CD C -4.495 16.277 -1.826 1.00 . A A . 18 GLU CD 1 1
2 1216 1 1 18 GLU CG C -5.480 15.220 -2.327 1.00 . A A . 18 GLU CG 1 1
2 1217 1 1 18 GLU H H -6.521 12.065 -3.141 1.00 . A A . 18 GLU H 1 1
2 1218 1 1 18 GLU HA H -3.898 12.990 -2.064 1.00 . A A . 18 GLU HA 1 1
2 1219 1 1 18 GLU HB2 H -6.617 13.902 -1.072 1.00 . A A . 18 GLU HB2 1 1
2 1220 1 1 18 GLU HB3 H -5.055 14.371 -0.400 1.00 . A A . 18 GLU HB3 1 1
2 1221 1 1 18 GLU HG2 H -5.130 14.822 -3.268 1.00 . A A . 18 GLU HG2 1 1
2 1222 1 1 18 GLU HG3 H -6.453 15.667 -2.463 1.00 . A A . 18 GLU HG3 1 1
2 1223 1 1 18 GLU N N -5.627 12.464 -3.158 1.00 . A A . 18 GLU N 1 1
2 1224 1 1 18 GLU O O -4.814 11.802 0.290 1.00 . A A . 18 GLU O 1 1
2 1225 1 1 18 GLU OE1 O -3.370 15.915 -1.521 1.00 . A A . 18 GLU OE1 1 1
2 1226 1 1 18 GLU OE2 O -4.882 17.432 -1.754 1.00 . A A . 18 GLU OE2 1 1
2 1227 1 1 19 ILE C C -4.580 8.411 -0.623 1.00 . A A . 19 ILE C 1 1
2 1228 1 1 19 ILE CA C -5.741 9.372 -0.430 1.00 . A A . 19 ILE CA 1 1
2 1229 1 1 19 ILE CB C -7.044 8.654 -0.766 1.00 . A A . 19 ILE CB 1 1
2 1230 1 1 19 ILE CD1 C -9.194 9.635 0.185 1.00 . A A . 19 ILE CD1 1 1
2 1231 1 1 19 ILE CG1 C -8.162 9.705 -0.951 1.00 . A A . 19 ILE CG1 1 1
2 1232 1 1 19 ILE CG2 C -7.385 7.662 0.355 1.00 . A A . 19 ILE CG2 1 1
2 1233 1 1 19 ILE H H -5.792 10.448 -2.289 1.00 . A A . 19 ILE H 1 1
2 1234 1 1 19 ILE HA H -5.763 9.700 0.597 1.00 . A A . 19 ILE HA 1 1
2 1235 1 1 19 ILE HB H -6.910 8.107 -1.689 1.00 . A A . 19 ILE HB 1 1
2 1236 1 1 19 ILE HD11 H -8.685 9.669 1.137 1.00 . A A . 19 ILE HD11 1 1
2 1237 1 1 19 ILE HD12 H -9.871 10.472 0.108 1.00 . A A . 19 ILE HD12 1 1
2 1238 1 1 19 ILE HD13 H -9.751 8.713 0.108 1.00 . A A . 19 ILE HD13 1 1
2 1239 1 1 19 ILE HG12 H -7.721 10.690 -0.963 1.00 . A A . 19 ILE HG12 1 1
2 1240 1 1 19 ILE HG13 H -8.658 9.530 -1.891 1.00 . A A . 19 ILE HG13 1 1
2 1241 1 1 19 ILE HG21 H -7.299 8.155 1.311 1.00 . A A . 19 ILE HG21 1 1
2 1242 1 1 19 ILE HG22 H -8.397 7.305 0.223 1.00 . A A . 19 ILE HG22 1 1
2 1243 1 1 19 ILE HG23 H -6.700 6.828 0.317 1.00 . A A . 19 ILE HG23 1 1
2 1244 1 1 19 ILE N N -5.566 10.536 -1.341 1.00 . A A . 19 ILE N 1 1
2 1245 1 1 19 ILE O O -3.890 8.439 -1.622 1.00 . A A . 19 ILE O 1 1
2 1246 1 1 20 CYS C C -3.767 5.174 0.466 1.00 . A A . 20 CYS C 1 1
2 1247 1 1 20 CYS CA C -3.242 6.588 0.216 1.00 . A A . 20 CYS CA 1 1
2 1248 1 1 20 CYS CB C -2.166 6.925 1.256 1.00 . A A . 20 CYS CB 1 1
2 1249 1 1 20 CYS H H -4.939 7.567 1.121 1.00 . A A . 20 CYS H 1 1
2 1250 1 1 20 CYS HA H -2.816 6.646 -0.773 1.00 . A A . 20 CYS HA 1 1
2 1251 1 1 20 CYS HB2 H -2.119 7.996 1.387 1.00 . A A . 20 CYS HB2 1 1
2 1252 1 1 20 CYS HB3 H -2.417 6.459 2.196 1.00 . A A . 20 CYS HB3 1 1
2 1253 1 1 20 CYS N N -4.361 7.562 0.330 1.00 . A A . 20 CYS N 1 1
2 1254 1 1 20 CYS O O -4.230 4.855 1.537 1.00 . A A . 20 CYS O 1 1
2 1255 1 1 20 CYS SG S -0.555 6.315 0.692 1.00 . A A . 20 CYS SG 1 1
2 1256 1 1 21 TYR C C -2.954 2.035 -0.057 1.00 . A A . 21 TYR C 1 1
2 1257 1 1 21 TYR CA C -4.175 2.924 -0.276 1.00 . A A . 21 TYR CA 1 1
2 1258 1 1 21 TYR CB C -4.990 2.440 -1.485 1.00 . A A . 21 TYR CB 1 1
2 1259 1 1 21 TYR CD1 C -3.476 2.856 -3.459 1.00 . A A . 21 TYR CD1 1 1
2 1260 1 1 21 TYR CD2 C -3.809 0.578 -2.693 1.00 . A A . 21 TYR CD2 1 1
2 1261 1 1 21 TYR CE1 C -2.622 2.391 -4.468 1.00 . A A . 21 TYR CE1 1 1
2 1262 1 1 21 TYR CE2 C -2.956 0.113 -3.701 1.00 . A A . 21 TYR CE2 1 1
2 1263 1 1 21 TYR CG C -4.069 1.948 -2.573 1.00 . A A . 21 TYR CG 1 1
2 1264 1 1 21 TYR CZ C -2.363 1.019 -4.589 1.00 . A A . 21 TYR CZ 1 1
2 1265 1 1 21 TYR H H -3.296 4.569 -1.368 1.00 . A A . 21 TYR H 1 1
2 1266 1 1 21 TYR HA H -4.795 2.906 0.610 1.00 . A A . 21 TYR HA 1 1
2 1267 1 1 21 TYR HB2 H -5.641 1.636 -1.177 1.00 . A A . 21 TYR HB2 1 1
2 1268 1 1 21 TYR HB3 H -5.585 3.258 -1.864 1.00 . A A . 21 TYR HB3 1 1
2 1269 1 1 21 TYR HD1 H -3.676 3.912 -3.365 1.00 . A A . 21 TYR HD1 1 1
2 1270 1 1 21 TYR HD2 H -4.265 -0.119 -2.006 1.00 . A A . 21 TYR HD2 1 1
2 1271 1 1 21 TYR HE1 H -2.163 3.089 -5.152 1.00 . A A . 21 TYR HE1 1 1
2 1272 1 1 21 TYR HE2 H -2.758 -0.944 -3.794 1.00 . A A . 21 TYR HE2 1 1
2 1273 1 1 21 TYR HH H -1.878 0.846 -6.426 1.00 . A A . 21 TYR HH 1 1
2 1274 1 1 21 TYR N N -3.686 4.312 -0.505 1.00 . A A . 21 TYR N 1 1
2 1275 1 1 21 TYR O O -1.876 2.344 -0.514 1.00 . A A . 21 TYR O 1 1
2 1276 1 1 21 TYR OH O -1.523 0.560 -5.582 1.00 . A A . 21 TYR OH 1 1
2 1277 1 1 22 VAL C C -2.152 -1.334 0.407 1.00 . A A . 22 VAL C 1 1
2 1278 1 1 22 VAL CA C -1.897 0.096 0.894 1.00 . A A . 22 VAL CA 1 1
2 1279 1 1 22 VAL CB C -1.586 0.092 2.392 1.00 . A A . 22 VAL CB 1 1
2 1280 1 1 22 VAL CG1 C -1.605 1.531 2.923 1.00 . A A . 22 VAL CG1 1 1
2 1281 1 1 22 VAL CG2 C -2.638 -0.733 3.131 1.00 . A A . 22 VAL CG2 1 1
2 1282 1 1 22 VAL H H -3.962 0.715 1.031 1.00 . A A . 22 VAL H 1 1
2 1283 1 1 22 VAL HA H -1.053 0.508 0.361 1.00 . A A . 22 VAL HA 1 1
2 1284 1 1 22 VAL HB H -0.611 -0.339 2.556 1.00 . A A . 22 VAL HB 1 1
2 1285 1 1 22 VAL HG11 H -2.526 2.014 2.631 1.00 . A A . 22 VAL HG11 1 1
2 1286 1 1 22 VAL HG12 H -1.532 1.519 4.000 1.00 . A A . 22 VAL HG12 1 1
2 1287 1 1 22 VAL HG13 H -0.768 2.080 2.514 1.00 . A A . 22 VAL HG13 1 1
2 1288 1 1 22 VAL HG21 H -3.557 -0.733 2.564 1.00 . A A . 22 VAL HG21 1 1
2 1289 1 1 22 VAL HG22 H -2.283 -1.747 3.244 1.00 . A A . 22 VAL HG22 1 1
2 1290 1 1 22 VAL HG23 H -2.813 -0.302 4.104 1.00 . A A . 22 VAL HG23 1 1
2 1291 1 1 22 VAL N N -3.091 0.953 0.649 1.00 . A A . 22 VAL N 1 1
2 1292 1 1 22 VAL O O -2.959 -2.055 0.954 1.00 . A A . 22 VAL O 1 1
2 1293 1 1 23 LYS C C -0.385 -3.959 -0.811 1.00 . A A . 23 LYS C 1 1
2 1294 1 1 23 LYS CA C -1.630 -3.131 -1.146 1.00 . A A . 23 LYS CA 1 1
2 1295 1 1 23 LYS CB C -1.824 -3.085 -2.668 1.00 . A A . 23 LYS CB 1 1
2 1296 1 1 23 LYS CD C -0.833 -2.291 -4.825 1.00 . A A . 23 LYS CD 1 1
2 1297 1 1 23 LYS CE C 0.348 -1.535 -5.438 1.00 . A A . 23 LYS CE 1 1
2 1298 1 1 23 LYS CG C -0.804 -2.131 -3.304 1.00 . A A . 23 LYS CG 1 1
2 1299 1 1 23 LYS H H -0.800 -1.146 -1.032 1.00 . A A . 23 LYS H 1 1
2 1300 1 1 23 LYS HA H -2.496 -3.583 -0.686 1.00 . A A . 23 LYS HA 1 1
2 1301 1 1 23 LYS HB2 H -1.687 -4.075 -3.076 1.00 . A A . 23 LYS HB2 1 1
2 1302 1 1 23 LYS HB3 H -2.823 -2.741 -2.891 1.00 . A A . 23 LYS HB3 1 1
2 1303 1 1 23 LYS HD2 H -0.759 -3.338 -5.079 1.00 . A A . 23 LYS HD2 1 1
2 1304 1 1 23 LYS HD3 H -1.759 -1.890 -5.211 1.00 . A A . 23 LYS HD3 1 1
2 1305 1 1 23 LYS HE2 H 0.283 -0.491 -5.173 1.00 . A A . 23 LYS HE2 1 1
2 1306 1 1 23 LYS HE3 H 1.273 -1.945 -5.059 1.00 . A A . 23 LYS HE3 1 1
2 1307 1 1 23 LYS HG2 H -1.053 -1.113 -3.050 1.00 . A A . 23 LYS HG2 1 1
2 1308 1 1 23 LYS HG3 H 0.186 -2.361 -2.940 1.00 . A A . 23 LYS HG3 1 1
2 1309 1 1 23 LYS HZ1 H -0.011 -2.631 -7.172 1.00 . A A . 23 LYS HZ1 1 1
2 1310 1 1 23 LYS HZ2 H -0.338 -0.970 -7.321 1.00 . A A . 23 LYS HZ2 1 1
2 1311 1 1 23 LYS HZ3 H 1.267 -1.520 -7.306 1.00 . A A . 23 LYS HZ3 1 1
2 1312 1 1 23 LYS N N -1.451 -1.747 -0.617 1.00 . A A . 23 LYS N 1 1
2 1313 1 1 23 LYS NZ N 0.314 -1.674 -6.921 1.00 . A A . 23 LYS NZ 1 1
2 1314 1 1 23 LYS O O 0.726 -3.570 -1.110 1.00 . A A . 23 LYS O 1 1
2 1315 1 1 24 SER C C 0.377 -7.405 -0.149 1.00 . A A . 24 SER C 1 1
2 1316 1 1 24 SER CA C 0.633 -5.926 0.174 1.00 . A A . 24 SER CA 1 1
2 1317 1 1 24 SER CB C 0.917 -5.777 1.670 1.00 . A A . 24 SER CB 1 1
2 1318 1 1 24 SER H H -1.456 -5.393 0.059 1.00 . A A . 24 SER H 1 1
2 1319 1 1 24 SER HA H 1.486 -5.582 -0.386 1.00 . A A . 24 SER HA 1 1
2 1320 1 1 24 SER HB2 H 1.475 -6.635 2.017 1.00 . A A . 24 SER HB2 1 1
2 1321 1 1 24 SER HB3 H 1.494 -4.883 1.842 1.00 . A A . 24 SER HB3 1 1
2 1322 1 1 24 SER HG H -0.283 -4.888 2.918 1.00 . A A . 24 SER HG 1 1
2 1323 1 1 24 SER N N -0.555 -5.095 -0.184 1.00 . A A . 24 SER N 1 1
2 1324 1 1 24 SER O O -0.457 -8.046 0.461 1.00 . A A . 24 SER O 1 1
2 1325 1 1 24 SER OG O -0.314 -5.680 2.375 1.00 . A A . 24 SER OG 1 1
2 1326 1 1 25 TRP C C 2.152 -10.049 -1.979 1.00 . A A . 25 TRP C 1 1
2 1327 1 1 25 TRP CA C 0.859 -9.395 -1.465 1.00 . A A . 25 TRP CA 1 1
2 1328 1 1 25 TRP CB C -0.165 -9.462 -2.582 1.00 . A A . 25 TRP CB 1 1
2 1329 1 1 25 TRP CD1 C 0.994 -9.423 -4.820 1.00 . A A . 25 TRP CD1 1 1
2 1330 1 1 25 TRP CD2 C 0.589 -7.398 -3.983 1.00 . A A . 25 TRP CD2 1 1
2 1331 1 1 25 TRP CE2 C 1.214 -7.188 -5.230 1.00 . A A . 25 TRP CE2 1 1
2 1332 1 1 25 TRP CE3 C 0.225 -6.298 -3.219 1.00 . A A . 25 TRP CE3 1 1
2 1333 1 1 25 TRP CG C 0.434 -8.804 -3.766 1.00 . A A . 25 TRP CG 1 1
2 1334 1 1 25 TRP CH2 C 1.104 -4.802 -4.910 1.00 . A A . 25 TRP CH2 1 1
2 1335 1 1 25 TRP CZ2 C 1.471 -5.899 -5.700 1.00 . A A . 25 TRP CZ2 1 1
2 1336 1 1 25 TRP CZ3 C 0.481 -5.016 -3.668 1.00 . A A . 25 TRP CZ3 1 1
2 1337 1 1 25 TRP H H 1.737 -7.411 -1.611 1.00 . A A . 25 TRP H 1 1
2 1338 1 1 25 TRP HA H 0.491 -9.932 -0.604 1.00 . A A . 25 TRP HA 1 1
2 1339 1 1 25 TRP HB2 H -0.397 -10.486 -2.812 1.00 . A A . 25 TRP HB2 1 1
2 1340 1 1 25 TRP HB3 H -1.061 -8.933 -2.287 1.00 . A A . 25 TRP HB3 1 1
2 1341 1 1 25 TRP HD1 H 1.067 -10.485 -4.948 1.00 . A A . 25 TRP HD1 1 1
2 1342 1 1 25 TRP HE1 H 1.869 -8.642 -6.577 1.00 . A A . 25 TRP HE1 1 1
2 1343 1 1 25 TRP HE3 H -0.254 -6.443 -2.262 1.00 . A A . 25 TRP HE3 1 1
2 1344 1 1 25 TRP HH2 H 1.301 -3.798 -5.253 1.00 . A A . 25 TRP HH2 1 1
2 1345 1 1 25 TRP HZ2 H 1.949 -5.749 -6.656 1.00 . A A . 25 TRP HZ2 1 1
2 1346 1 1 25 TRP HZ3 H 0.206 -4.197 -3.050 1.00 . A A . 25 TRP HZ3 1 1
2 1347 1 1 25 TRP N N 1.081 -7.952 -1.112 1.00 . A A . 25 TRP N 1 1
2 1348 1 1 25 TRP NE1 N 1.440 -8.462 -5.714 1.00 . A A . 25 TRP NE1 1 1
2 1349 1 1 25 TRP O O 3.109 -9.389 -2.320 1.00 . A A . 25 TRP O 1 1
2 1350 1 1 26 CYS C C 2.863 -13.107 -3.633 1.00 . A A . 26 CYS C 1 1
2 1351 1 1 26 CYS CA C 3.351 -12.068 -2.619 1.00 . A A . 26 CYS CA 1 1
2 1352 1 1 26 CYS CB C 4.101 -12.759 -1.466 1.00 . A A . 26 CYS CB 1 1
2 1353 1 1 26 CYS H H 1.354 -11.860 -1.839 1.00 . A A . 26 CYS H 1 1
2 1354 1 1 26 CYS HA H 4.006 -11.362 -3.109 1.00 . A A . 26 CYS HA 1 1
2 1355 1 1 26 CYS HB2 H 4.736 -12.038 -0.972 1.00 . A A . 26 CYS HB2 1 1
2 1356 1 1 26 CYS HB3 H 3.385 -13.147 -0.757 1.00 . A A . 26 CYS HB3 1 1
2 1357 1 1 26 CYS N N 2.155 -11.351 -2.084 1.00 . A A . 26 CYS N 1 1
2 1358 1 1 26 CYS O O 1.806 -13.685 -3.481 1.00 . A A . 26 CYS O 1 1
2 1359 1 1 26 CYS SG S 5.123 -14.131 -2.089 1.00 . A A . 26 CYS SG 1 1
2 1360 1 1 27 ASN C C 4.049 -15.605 -5.546 1.00 . A A . 27 ASN C 1 1
2 1361 1 1 27 ASN CA C 3.186 -14.350 -5.680 1.00 . A A . 27 ASN CA 1 1
2 1362 1 1 27 ASN CB C 3.342 -13.760 -7.085 1.00 . A A . 27 ASN CB 1 1
2 1363 1 1 27 ASN CG C 4.804 -13.380 -7.331 1.00 . A A . 27 ASN CG 1 1
2 1364 1 1 27 ASN H H 4.468 -12.873 -4.776 1.00 . A A . 27 ASN H 1 1
2 1365 1 1 27 ASN HA H 2.151 -14.606 -5.510 1.00 . A A . 27 ASN HA 1 1
2 1366 1 1 27 ASN HB2 H 3.034 -14.490 -7.818 1.00 . A A . 27 ASN HB2 1 1
2 1367 1 1 27 ASN HB3 H 2.722 -12.879 -7.174 1.00 . A A . 27 ASN HB3 1 1
2 1368 1 1 27 ASN HD21 H 4.516 -12.965 -9.252 1.00 . A A . 27 ASN HD21 1 1
2 1369 1 1 27 ASN HD22 H 6.106 -12.756 -8.694 1.00 . A A . 27 ASN HD22 1 1
2 1370 1 1 27 ASN N N 3.620 -13.349 -4.665 1.00 . A A . 27 ASN N 1 1
2 1371 1 1 27 ASN ND2 N 5.172 -13.003 -8.524 1.00 . A A . 27 ASN ND2 1 1
2 1372 1 1 27 ASN O O 4.659 -15.840 -4.522 1.00 . A A . 27 ASN O 1 1
2 1373 1 1 27 ASN OD1 O 5.617 -13.425 -6.431 1.00 . A A . 27 ASN OD1 1 1
2 1374 1 1 28 ALA C C 6.358 -17.363 -6.895 1.00 . A A . 28 ALA C 1 1
2 1375 1 1 28 ALA CA C 4.921 -17.660 -6.471 1.00 . A A . 28 ALA CA 1 1
2 1376 1 1 28 ALA CB C 4.329 -18.734 -7.383 1.00 . A A . 28 ALA CB 1 1
2 1377 1 1 28 ALA H H 3.598 -16.222 -7.379 1.00 . A A . 28 ALA H 1 1
2 1378 1 1 28 ALA HA H 4.918 -18.013 -5.455 1.00 . A A . 28 ALA HA 1 1
2 1379 1 1 28 ALA HB1 H 3.292 -18.505 -7.584 1.00 . A A . 28 ALA HB1 1 1
2 1380 1 1 28 ALA HB2 H 4.878 -18.759 -8.313 1.00 . A A . 28 ALA HB2 1 1
2 1381 1 1 28 ALA HB3 H 4.398 -19.697 -6.899 1.00 . A A . 28 ALA HB3 1 1
2 1382 1 1 28 ALA N N 4.101 -16.420 -6.562 1.00 . A A . 28 ALA N 1 1
2 1383 1 1 28 ALA O O 7.078 -18.237 -7.337 1.00 . A A . 28 ALA O 1 1
2 1384 1 1 29 TRP C C 8.911 -15.031 -6.105 1.00 . A A . 29 TRP C 1 1
2 1385 1 1 29 TRP CA C 8.156 -15.786 -7.212 1.00 . A A . 29 TRP CA 1 1
2 1386 1 1 29 TRP CB C 8.062 -14.920 -8.450 1.00 . A A . 29 TRP CB 1 1
2 1387 1 1 29 TRP CD1 C 5.898 -15.957 -9.283 1.00 . A A . 29 TRP CD1 1 1
2 1388 1 1 29 TRP CD2 C 7.564 -16.016 -10.777 1.00 . A A . 29 TRP CD2 1 1
2 1389 1 1 29 TRP CE2 C 6.452 -16.623 -11.401 1.00 . A A . 29 TRP CE2 1 1
2 1390 1 1 29 TRP CE3 C 8.759 -15.915 -11.481 1.00 . A A . 29 TRP CE3 1 1
2 1391 1 1 29 TRP CG C 7.195 -15.599 -9.452 1.00 . A A . 29 TRP CG 1 1
2 1392 1 1 29 TRP CH2 C 7.744 -17.010 -13.404 1.00 . A A . 29 TRP CH2 1 1
2 1393 1 1 29 TRP CZ2 C 6.534 -17.117 -12.704 1.00 . A A . 29 TRP CZ2 1 1
2 1394 1 1 29 TRP CZ3 C 8.859 -16.409 -12.793 1.00 . A A . 29 TRP CZ3 1 1
2 1395 1 1 29 TRP H H 6.179 -15.439 -6.459 1.00 . A A . 29 TRP H 1 1
2 1396 1 1 29 TRP HA H 8.693 -16.683 -7.465 1.00 . A A . 29 TRP HA 1 1
2 1397 1 1 29 TRP HB2 H 7.647 -13.968 -8.203 1.00 . A A . 29 TRP HB2 1 1
2 1398 1 1 29 TRP HB3 H 9.046 -14.783 -8.862 1.00 . A A . 29 TRP HB3 1 1
2 1399 1 1 29 TRP HD1 H 5.309 -15.796 -8.388 1.00 . A A . 29 TRP HD1 1 1
2 1400 1 1 29 TRP HE1 H 4.549 -16.914 -10.595 1.00 . A A . 29 TRP HE1 1 1
2 1401 1 1 29 TRP HE3 H 9.608 -15.452 -10.997 1.00 . A A . 29 TRP HE3 1 1
2 1402 1 1 29 TRP HH2 H 7.820 -17.390 -14.413 1.00 . A A . 29 TRP HH2 1 1
2 1403 1 1 29 TRP HZ2 H 5.674 -17.578 -13.168 1.00 . A A . 29 TRP HZ2 1 1
2 1404 1 1 29 TRP HZ3 H 9.790 -16.327 -13.332 1.00 . A A . 29 TRP HZ3 1 1
2 1405 1 1 29 TRP N N 6.777 -16.133 -6.788 1.00 . A A . 29 TRP N 1 1
2 1406 1 1 29 TRP NE1 N 5.453 -16.564 -10.447 1.00 . A A . 29 TRP NE1 1 1
2 1407 1 1 29 TRP O O 10.055 -14.663 -6.279 1.00 . A A . 29 TRP O 1 1
2 1408 1 1 30 CYS C C 10.171 -14.930 -3.343 1.00 . A A . 30 CYS C 1 1
2 1409 1 1 30 CYS CA C 9.018 -14.079 -3.881 1.00 . A A . 30 CYS CA 1 1
2 1410 1 1 30 CYS CB C 8.061 -13.775 -2.730 1.00 . A A . 30 CYS CB 1 1
2 1411 1 1 30 CYS H H 7.387 -15.097 -4.817 1.00 . A A . 30 CYS H 1 1
2 1412 1 1 30 CYS HA H 9.411 -13.152 -4.269 1.00 . A A . 30 CYS HA 1 1
2 1413 1 1 30 CYS HB2 H 7.955 -14.654 -2.114 1.00 . A A . 30 CYS HB2 1 1
2 1414 1 1 30 CYS HB3 H 8.469 -12.976 -2.144 1.00 . A A . 30 CYS HB3 1 1
2 1415 1 1 30 CYS N N 8.302 -14.798 -4.964 1.00 . A A . 30 CYS N 1 1
2 1416 1 1 30 CYS O O 10.885 -14.502 -2.462 1.00 . A A . 30 CYS O 1 1
2 1417 1 1 30 CYS SG S 6.442 -13.278 -3.365 1.00 . A A . 30 CYS SG 1 1
2 1418 1 1 31 SER C C 12.698 -16.151 -3.093 1.00 . A A . 31 SER C 1 1
2 1419 1 1 31 SER CA C 11.455 -17.005 -3.339 1.00 . A A . 31 SER CA 1 1
2 1420 1 1 31 SER CB C 11.772 -18.083 -4.375 1.00 . A A . 31 SER CB 1 1
2 1421 1 1 31 SER H H 9.752 -16.466 -4.543 1.00 . A A . 31 SER H 1 1
2 1422 1 1 31 SER HA H 11.150 -17.471 -2.414 1.00 . A A . 31 SER HA 1 1
2 1423 1 1 31 SER HB2 H 10.882 -18.294 -4.956 1.00 . A A . 31 SER HB2 1 1
2 1424 1 1 31 SER HB3 H 12.552 -17.737 -5.033 1.00 . A A . 31 SER HB3 1 1
2 1425 1 1 31 SER HG H 13.162 -19.207 -3.609 1.00 . A A . 31 SER HG 1 1
2 1426 1 1 31 SER N N 10.351 -16.132 -3.845 1.00 . A A . 31 SER N 1 1
2 1427 1 1 31 SER O O 13.486 -15.909 -3.985 1.00 . A A . 31 SER O 1 1
2 1428 1 1 31 SER OG O 12.209 -19.260 -3.709 1.00 . A A . 31 SER OG 1 1
2 1429 1 1 32 SER C C 14.282 -13.863 -2.707 1.00 . A A . 32 SER C 1 1
2 1430 1 1 32 SER CA C 14.021 -14.812 -1.556 1.00 . A A . 32 SER CA 1 1
2 1431 1 1 32 SER CB C 15.256 -15.653 -1.310 1.00 . A A . 32 SER CB 1 1
2 1432 1 1 32 SER H H 12.193 -15.880 -1.194 1.00 . A A . 32 SER H 1 1
2 1433 1 1 32 SER HA H 13.791 -14.232 -0.677 1.00 . A A . 32 SER HA 1 1
2 1434 1 1 32 SER HB2 H 15.719 -15.876 -2.260 1.00 . A A . 32 SER HB2 1 1
2 1435 1 1 32 SER HB3 H 15.943 -15.096 -0.697 1.00 . A A . 32 SER HB3 1 1
2 1436 1 1 32 SER HG H 14.500 -16.616 0.200 1.00 . A A . 32 SER HG 1 1
2 1437 1 1 32 SER N N 12.858 -15.679 -1.885 1.00 . A A . 32 SER N 1 1
2 1438 1 1 32 SER O O 15.285 -13.932 -3.389 1.00 . A A . 32 SER O 1 1
2 1439 1 1 32 SER OG O 14.889 -16.853 -0.644 1.00 . A A . 32 SER OG 1 1
2 1440 1 1 33 ARG C C 13.055 -10.611 -3.545 1.00 . A A . 33 ARG C 1 1
2 1441 1 1 33 ARG CA C 13.522 -11.989 -4.020 1.00 . A A . 33 ARG CA 1 1
2 1442 1 1 33 ARG CB C 12.683 -12.433 -5.221 1.00 . A A . 33 ARG CB 1 1
2 1443 1 1 33 ARG CD C 13.717 -12.279 -7.492 1.00 . A A . 33 ARG CD 1 1
2 1444 1 1 33 ARG CG C 13.582 -13.142 -6.236 1.00 . A A . 33 ARG CG 1 1
2 1445 1 1 33 ARG CZ C 14.903 -10.170 -7.607 1.00 . A A . 33 ARG CZ 1 1
2 1446 1 1 33 ARG H H 12.586 -12.969 -2.331 1.00 . A A . 33 ARG H 1 1
2 1447 1 1 33 ARG HA H 14.560 -11.933 -4.311 1.00 . A A . 33 ARG HA 1 1
2 1448 1 1 33 ARG HB2 H 11.911 -13.112 -4.890 1.00 . A A . 33 ARG HB2 1 1
2 1449 1 1 33 ARG HB3 H 12.228 -11.568 -5.682 1.00 . A A . 33 ARG HB3 1 1
2 1450 1 1 33 ARG HD2 H 13.771 -12.917 -8.362 1.00 . A A . 33 ARG HD2 1 1
2 1451 1 1 33 ARG HD3 H 12.859 -11.629 -7.577 1.00 . A A . 33 ARG HD3 1 1
2 1452 1 1 33 ARG HE H 15.814 -11.885 -7.190 1.00 . A A . 33 ARG HE 1 1
2 1453 1 1 33 ARG HG2 H 14.559 -13.298 -5.803 1.00 . A A . 33 ARG HG2 1 1
2 1454 1 1 33 ARG HG3 H 13.147 -14.095 -6.498 1.00 . A A . 33 ARG HG3 1 1
2 1455 1 1 33 ARG HH11 H 13.311 -10.275 -8.815 1.00 . A A . 33 ARG HH11 1 1
2 1456 1 1 33 ARG HH12 H 13.936 -8.684 -8.537 1.00 . A A . 33 ARG HH12 1 1
2 1457 1 1 33 ARG HH21 H 16.485 -9.765 -6.448 1.00 . A A . 33 ARG HH21 1 1
2 1458 1 1 33 ARG HH22 H 15.734 -8.395 -7.196 1.00 . A A . 33 ARG HH22 1 1
2 1459 1 1 33 ARG N N 13.372 -12.978 -2.915 1.00 . A A . 33 ARG N 1 1
2 1460 1 1 33 ARG NE N 14.957 -11.458 -7.403 1.00 . A A . 33 ARG NE 1 1
2 1461 1 1 33 ARG NH1 N 13.978 -9.671 -8.379 1.00 . A A . 33 ARG NH1 1 1
2 1462 1 1 33 ARG NH2 N 15.775 -9.382 -7.040 1.00 . A A . 33 ARG NH2 1 1
2 1463 1 1 33 ARG O O 13.810 -9.855 -2.968 1.00 . A A . 33 ARG O 1 1
2 1464 1 1 34 GLY C C 9.800 -8.884 -3.611 1.00 . A A . 34 GLY C 1 1
2 1465 1 1 34 GLY CA C 11.303 -8.953 -3.348 1.00 . A A . 34 GLY CA 1 1
2 1466 1 1 34 GLY H H 11.223 -10.903 -4.250 1.00 . A A . 34 GLY H 1 1
2 1467 1 1 34 GLY HA2 H 11.488 -8.823 -2.294 1.00 . A A . 34 GLY HA2 1 1
2 1468 1 1 34 GLY HA3 H 11.806 -8.173 -3.904 1.00 . A A . 34 GLY HA3 1 1
2 1469 1 1 34 GLY N N 11.817 -10.280 -3.784 1.00 . A A . 34 GLY N 1 1
2 1470 1 1 34 GLY O O 9.357 -8.385 -4.626 1.00 . A A . 34 GLY O 1 1
2 1471 1 1 35 LYS C C 7.121 -7.977 -3.411 1.00 . A A . 35 LYS C 1 1
2 1472 1 1 35 LYS CA C 7.536 -9.356 -2.898 1.00 . A A . 35 LYS CA 1 1
2 1473 1 1 35 LYS CB C 6.840 -9.633 -1.563 1.00 . A A . 35 LYS CB 1 1
2 1474 1 1 35 LYS CD C 7.468 -10.902 0.499 1.00 . A A . 35 LYS CD 1 1
2 1475 1 1 35 LYS CE C 7.634 -12.311 1.071 1.00 . A A . 35 LYS CE 1 1
2 1476 1 1 35 LYS CG C 7.304 -10.987 -1.020 1.00 . A A . 35 LYS CG 1 1
2 1477 1 1 35 LYS H H 9.389 -9.787 -1.893 1.00 . A A . 35 LYS H 1 1
2 1478 1 1 35 LYS HA H 7.249 -10.110 -3.617 1.00 . A A . 35 LYS HA 1 1
2 1479 1 1 35 LYS HB2 H 7.095 -8.858 -0.856 1.00 . A A . 35 LYS HB2 1 1
2 1480 1 1 35 LYS HB3 H 5.770 -9.649 -1.711 1.00 . A A . 35 LYS HB3 1 1
2 1481 1 1 35 LYS HD2 H 8.342 -10.315 0.734 1.00 . A A . 35 LYS HD2 1 1
2 1482 1 1 35 LYS HD3 H 6.594 -10.436 0.931 1.00 . A A . 35 LYS HD3 1 1
2 1483 1 1 35 LYS HE2 H 6.661 -12.749 1.239 1.00 . A A . 35 LYS HE2 1 1
2 1484 1 1 35 LYS HE3 H 8.187 -12.920 0.373 1.00 . A A . 35 LYS HE3 1 1
2 1485 1 1 35 LYS HG2 H 6.569 -11.740 -1.260 1.00 . A A . 35 LYS HG2 1 1
2 1486 1 1 35 LYS HG3 H 8.249 -11.249 -1.472 1.00 . A A . 35 LYS HG3 1 1
2 1487 1 1 35 LYS HZ1 H 8.910 -11.351 2.408 1.00 . A A . 35 LYS HZ1 1 1
2 1488 1 1 35 LYS HZ2 H 7.701 -12.277 3.153 1.00 . A A . 35 LYS HZ2 1 1
2 1489 1 1 35 LYS HZ3 H 9.032 -13.045 2.428 1.00 . A A . 35 LYS HZ3 1 1
2 1490 1 1 35 LYS N N 9.011 -9.387 -2.702 1.00 . A A . 35 LYS N 1 1
2 1491 1 1 35 LYS NZ N 8.375 -12.240 2.362 1.00 . A A . 35 LYS NZ 1 1
2 1492 1 1 35 LYS O O 7.873 -7.025 -3.346 1.00 . A A . 35 LYS O 1 1
2 1493 1 1 36 VAL C C 4.577 -5.901 -3.361 1.00 . A A . 36 VAL C 1 1
2 1494 1 1 36 VAL CA C 5.452 -6.546 -4.430 1.00 . A A . 36 VAL CA 1 1
2 1495 1 1 36 VAL CB C 4.626 -6.752 -5.702 1.00 . A A . 36 VAL CB 1 1
2 1496 1 1 36 VAL CG1 C 4.859 -5.583 -6.659 1.00 . A A . 36 VAL CG1 1 1
2 1497 1 1 36 VAL CG2 C 5.038 -8.058 -6.384 1.00 . A A . 36 VAL CG2 1 1
2 1498 1 1 36 VAL H H 5.334 -8.643 -3.954 1.00 . A A . 36 VAL H 1 1
2 1499 1 1 36 VAL HA H 6.299 -5.910 -4.641 1.00 . A A . 36 VAL HA 1 1
2 1500 1 1 36 VAL HB H 3.581 -6.798 -5.441 1.00 . A A . 36 VAL HB 1 1
2 1501 1 1 36 VAL HG11 H 5.911 -5.507 -6.886 1.00 . A A . 36 VAL HG11 1 1
2 1502 1 1 36 VAL HG12 H 4.304 -5.748 -7.571 1.00 . A A . 36 VAL HG12 1 1
2 1503 1 1 36 VAL HG13 H 4.524 -4.667 -6.194 1.00 . A A . 36 VAL HG13 1 1
2 1504 1 1 36 VAL HG21 H 6.106 -8.061 -6.539 1.00 . A A . 36 VAL HG21 1 1
2 1505 1 1 36 VAL HG22 H 4.764 -8.893 -5.755 1.00 . A A . 36 VAL HG22 1 1
2 1506 1 1 36 VAL HG23 H 4.534 -8.143 -7.334 1.00 . A A . 36 VAL HG23 1 1
2 1507 1 1 36 VAL N N 5.925 -7.862 -3.916 1.00 . A A . 36 VAL N 1 1
2 1508 1 1 36 VAL O O 3.369 -5.841 -3.484 1.00 . A A . 36 VAL O 1 1
2 1509 1 1 37 LEU C C 4.575 -3.334 -1.150 1.00 . A A . 37 LEU C 1 1
2 1510 1 1 37 LEU CA C 4.380 -4.849 -1.204 1.00 . A A . 37 LEU CA 1 1
2 1511 1 1 37 LEU CB C 4.839 -5.472 0.109 1.00 . A A . 37 LEU CB 1 1
2 1512 1 1 37 LEU CD1 C 3.868 -7.625 -0.692 1.00 . A A . 37 LEU CD1 1 1
2 1513 1 1 37 LEU CD2 C 4.362 -7.304 1.732 1.00 . A A . 37 LEU CD2 1 1
2 1514 1 1 37 LEU CG C 3.897 -6.614 0.456 1.00 . A A . 37 LEU CG 1 1
2 1515 1 1 37 LEU H H 6.140 -5.534 -2.200 1.00 . A A . 37 LEU H 1 1
2 1516 1 1 37 LEU HA H 3.337 -5.069 -1.355 1.00 . A A . 37 LEU HA 1 1
2 1517 1 1 37 LEU HB2 H 5.841 -5.855 -0.003 1.00 . A A . 37 LEU HB2 1 1
2 1518 1 1 37 LEU HB3 H 4.818 -4.729 0.890 1.00 . A A . 37 LEU HB3 1 1
2 1519 1 1 37 LEU HD11 H 3.594 -7.124 -1.609 1.00 . A A . 37 LEU HD11 1 1
2 1520 1 1 37 LEU HD12 H 4.844 -8.074 -0.807 1.00 . A A . 37 LEU HD12 1 1
2 1521 1 1 37 LEU HD13 H 3.142 -8.395 -0.476 1.00 . A A . 37 LEU HD13 1 1
2 1522 1 1 37 LEU HD21 H 4.403 -6.583 2.534 1.00 . A A . 37 LEU HD21 1 1
2 1523 1 1 37 LEU HD22 H 3.665 -8.089 1.987 1.00 . A A . 37 LEU HD22 1 1
2 1524 1 1 37 LEU HD23 H 5.341 -7.727 1.574 1.00 . A A . 37 LEU HD23 1 1
2 1525 1 1 37 LEU HG H 2.918 -6.217 0.602 1.00 . A A . 37 LEU HG 1 1
2 1526 1 1 37 LEU N N 5.173 -5.450 -2.296 1.00 . A A . 37 LEU N 1 1
2 1527 1 1 37 LEU O O 5.494 -2.839 -0.534 1.00 . A A . 37 LEU O 1 1
2 1528 1 1 38 GLU C C 2.438 -0.493 -1.605 1.00 . A A . 38 GLU C 1 1
2 1529 1 1 38 GLU CA C 3.819 -1.112 -1.738 1.00 . A A . 38 GLU CA 1 1
2 1530 1 1 38 GLU CB C 4.490 -0.574 -3.006 1.00 . A A . 38 GLU CB 1 1
2 1531 1 1 38 GLU CD C 4.899 -0.993 -5.434 1.00 . A A . 38 GLU CD 1 1
2 1532 1 1 38 GLU CG C 4.424 -1.619 -4.122 1.00 . A A . 38 GLU CG 1 1
2 1533 1 1 38 GLU H H 2.958 -3.014 -2.258 1.00 . A A . 38 GLU H 1 1
2 1534 1 1 38 GLU HA H 4.404 -0.824 -0.882 1.00 . A A . 38 GLU HA 1 1
2 1535 1 1 38 GLU HB2 H 3.978 0.324 -3.324 1.00 . A A . 38 GLU HB2 1 1
2 1536 1 1 38 GLU HB3 H 5.523 -0.336 -2.790 1.00 . A A . 38 GLU HB3 1 1
2 1537 1 1 38 GLU HG2 H 5.062 -2.454 -3.872 1.00 . A A . 38 GLU HG2 1 1
2 1538 1 1 38 GLU HG3 H 3.406 -1.964 -4.235 1.00 . A A . 38 GLU HG3 1 1
2 1539 1 1 38 GLU N N 3.702 -2.595 -1.778 1.00 . A A . 38 GLU N 1 1
2 1540 1 1 38 GLU O O 1.422 -1.154 -1.702 1.00 . A A . 38 GLU O 1 1
2 1541 1 1 38 GLU OE1 O 6.081 -0.712 -5.540 1.00 . A A . 38 GLU OE1 1 1
2 1542 1 1 38 GLU OE2 O 4.071 -0.808 -6.311 1.00 . A A . 38 GLU OE2 1 1
2 1543 1 1 39 PHE C C 1.148 2.625 -2.298 1.00 . A A . 39 PHE C 1 1
2 1544 1 1 39 PHE CA C 1.128 1.499 -1.271 1.00 . A A . 39 PHE CA 1 1
2 1545 1 1 39 PHE CB C 1.005 2.041 0.157 1.00 . A A . 39 PHE CB 1 1
2 1546 1 1 39 PHE CD1 C 1.144 -0.337 0.982 1.00 . A A . 39 PHE CD1 1 1
2 1547 1 1 39 PHE CD2 C 2.461 1.357 2.114 1.00 . A A . 39 PHE CD2 1 1
2 1548 1 1 39 PHE CE1 C 1.649 -1.315 1.848 1.00 . A A . 39 PHE CE1 1 1
2 1549 1 1 39 PHE CE2 C 2.966 0.377 2.985 1.00 . A A . 39 PHE CE2 1 1
2 1550 1 1 39 PHE CG C 1.548 0.999 1.112 1.00 . A A . 39 PHE CG 1 1
2 1551 1 1 39 PHE CZ C 2.560 -0.960 2.850 1.00 . A A . 39 PHE CZ 1 1
2 1552 1 1 39 PHE H H 3.239 1.280 -1.342 1.00 . A A . 39 PHE H 1 1
2 1553 1 1 39 PHE HA H 0.316 0.830 -1.483 1.00 . A A . 39 PHE HA 1 1
2 1554 1 1 39 PHE HB2 H 1.575 2.951 0.252 1.00 . A A . 39 PHE HB2 1 1
2 1555 1 1 39 PHE HB3 H -0.030 2.236 0.385 1.00 . A A . 39 PHE HB3 1 1
2 1556 1 1 39 PHE HD1 H 0.442 -0.614 0.212 1.00 . A A . 39 PHE HD1 1 1
2 1557 1 1 39 PHE HD2 H 2.774 2.385 2.218 1.00 . A A . 39 PHE HD2 1 1
2 1558 1 1 39 PHE HE1 H 1.334 -2.342 1.745 1.00 . A A . 39 PHE HE1 1 1
2 1559 1 1 39 PHE HE2 H 3.670 0.651 3.757 1.00 . A A . 39 PHE HE2 1 1
2 1560 1 1 39 PHE HZ H 2.952 -1.721 3.516 1.00 . A A . 39 PHE HZ 1 1
2 1561 1 1 39 PHE N N 2.407 0.783 -1.400 1.00 . A A . 39 PHE N 1 1
2 1562 1 1 39 PHE O O 2.042 2.689 -3.116 1.00 . A A . 39 PHE O 1 1
2 1563 1 1 40 GLY C C -0.853 5.619 -3.003 1.00 . A A . 40 GLY C 1 1
2 1564 1 1 40 GLY CA C 0.218 4.583 -3.311 1.00 . A A . 40 GLY CA 1 1
2 1565 1 1 40 GLY H H -0.534 3.441 -1.643 1.00 . A A . 40 GLY H 1 1
2 1566 1 1 40 GLY HA2 H 1.186 5.061 -3.299 1.00 . A A . 40 GLY HA2 1 1
2 1567 1 1 40 GLY HA3 H 0.038 4.162 -4.289 1.00 . A A . 40 GLY HA3 1 1
2 1568 1 1 40 GLY N N 0.193 3.499 -2.295 1.00 . A A . 40 GLY N 1 1
2 1569 1 1 40 GLY O O -1.307 5.751 -1.885 1.00 . A A . 40 GLY O 1 1
2 1570 1 1 41 CYS C C -3.631 6.802 -4.167 1.00 . A A . 41 CYS C 1 1
2 1571 1 1 41 CYS CA C -2.286 7.391 -3.781 1.00 . A A . 41 CYS CA 1 1
2 1572 1 1 41 CYS CB C -1.965 8.582 -4.681 1.00 . A A . 41 CYS CB 1 1
2 1573 1 1 41 CYS H H -0.877 6.234 -4.887 1.00 . A A . 41 CYS H 1 1
2 1574 1 1 41 CYS HA H -2.299 7.701 -2.749 1.00 . A A . 41 CYS HA 1 1
2 1575 1 1 41 CYS HB2 H -0.905 8.701 -4.736 1.00 . A A . 41 CYS HB2 1 1
2 1576 1 1 41 CYS HB3 H -2.354 8.397 -5.669 1.00 . A A . 41 CYS HB3 1 1
2 1577 1 1 41 CYS N N -1.257 6.356 -3.995 1.00 . A A . 41 CYS N 1 1
2 1578 1 1 41 CYS O O -3.739 5.648 -4.529 1.00 . A A . 41 CYS O 1 1
2 1579 1 1 41 CYS SG S -2.699 10.098 -4.023 1.00 . A A . 41 CYS SG 1 1
2 1580 1 1 42 ALA C C -7.082 8.065 -4.055 1.00 . A A . 42 ALA C 1 1
2 1581 1 1 42 ALA CA C -6.000 7.062 -4.447 1.00 . A A . 42 ALA CA 1 1
2 1582 1 1 42 ALA CB C -6.246 5.743 -3.711 1.00 . A A . 42 ALA CB 1 1
2 1583 1 1 42 ALA H H -4.527 8.499 -3.796 1.00 . A A . 42 ALA H 1 1
2 1584 1 1 42 ALA HA H -6.050 6.888 -5.510 1.00 . A A . 42 ALA HA 1 1
2 1585 1 1 42 ALA HB1 H -5.539 5.646 -2.902 1.00 . A A . 42 ALA HB1 1 1
2 1586 1 1 42 ALA HB2 H -7.250 5.733 -3.316 1.00 . A A . 42 ALA HB2 1 1
2 1587 1 1 42 ALA HB3 H -6.121 4.919 -4.399 1.00 . A A . 42 ALA HB3 1 1
2 1588 1 1 42 ALA N N -4.651 7.580 -4.090 1.00 . A A . 42 ALA N 1 1
2 1589 1 1 42 ALA O O -6.809 9.141 -3.564 1.00 . A A . 42 ALA O 1 1
2 1590 1 1 43 ALA C C -10.224 8.038 -2.757 1.00 . A A . 43 ALA C 1 1
2 1591 1 1 43 ALA CA C -9.442 8.608 -3.946 1.00 . A A . 43 ALA CA 1 1
2 1592 1 1 43 ALA CB C -10.369 8.719 -5.156 1.00 . A A . 43 ALA CB 1 1
2 1593 1 1 43 ALA H H -8.487 6.838 -4.680 1.00 . A A . 43 ALA H 1 1
2 1594 1 1 43 ALA HA H -9.060 9.582 -3.696 1.00 . A A . 43 ALA HA 1 1
2 1595 1 1 43 ALA HB1 H -9.778 8.763 -6.059 1.00 . A A . 43 ALA HB1 1 1
2 1596 1 1 43 ALA HB2 H -11.019 7.857 -5.192 1.00 . A A . 43 ALA HB2 1 1
2 1597 1 1 43 ALA HB3 H -10.965 9.616 -5.071 1.00 . A A . 43 ALA HB3 1 1
2 1598 1 1 43 ALA N N -8.310 7.706 -4.281 1.00 . A A . 43 ALA N 1 1
2 1599 1 1 43 ALA O O -10.605 8.758 -1.855 1.00 . A A . 43 ALA O 1 1
2 1600 1 1 44 THR C C -10.720 4.743 -1.331 1.00 . A A . 44 THR C 1 1
2 1601 1 1 44 THR CA C -11.233 6.158 -1.614 1.00 . A A . 44 THR CA 1 1
2 1602 1 1 44 THR CB C -12.720 6.098 -1.973 1.00 . A A . 44 THR CB 1 1
2 1603 1 1 44 THR CG2 C -12.896 5.370 -3.306 1.00 . A A . 44 THR CG2 1 1
2 1604 1 1 44 THR H H -10.164 6.189 -3.483 1.00 . A A . 44 THR H 1 1
2 1605 1 1 44 THR HA H -11.101 6.770 -0.733 1.00 . A A . 44 THR HA 1 1
2 1606 1 1 44 THR HB H -13.110 7.101 -2.061 1.00 . A A . 44 THR HB 1 1
2 1607 1 1 44 THR HG1 H -13.938 6.044 -0.457 1.00 . A A . 44 THR HG1 1 1
2 1608 1 1 44 THR HG21 H -11.942 4.981 -3.632 1.00 . A A . 44 THR HG21 1 1
2 1609 1 1 44 THR HG22 H -13.593 4.554 -3.182 1.00 . A A . 44 THR HG22 1 1
2 1610 1 1 44 THR HG23 H -13.276 6.058 -4.045 1.00 . A A . 44 THR HG23 1 1
2 1611 1 1 44 THR N N -10.473 6.756 -2.747 1.00 . A A . 44 THR N 1 1
2 1612 1 1 44 THR O O -10.532 3.948 -2.230 1.00 . A A . 44 THR O 1 1
2 1613 1 1 44 THR OG1 O -13.424 5.403 -0.953 1.00 . A A . 44 THR OG1 1 1
2 1614 1 1 45 CYS C C -10.653 2.015 -0.575 1.00 . A A . 45 CYS C 1 1
2 1615 1 1 45 CYS CA C -9.990 3.094 0.300 1.00 . A A . 45 CYS CA 1 1
2 1616 1 1 45 CYS CB C -10.342 2.857 1.768 1.00 . A A . 45 CYS CB 1 1
2 1617 1 1 45 CYS H H -10.640 5.091 0.614 1.00 . A A . 45 CYS H 1 1
2 1618 1 1 45 CYS HA H -8.930 3.082 0.181 1.00 . A A . 45 CYS HA 1 1
2 1619 1 1 45 CYS HB2 H -10.017 3.705 2.353 1.00 . A A . 45 CYS HB2 1 1
2 1620 1 1 45 CYS HB3 H -11.411 2.750 1.864 1.00 . A A . 45 CYS HB3 1 1
2 1621 1 1 45 CYS N N -10.489 4.434 -0.082 1.00 . A A . 45 CYS N 1 1
2 1622 1 1 45 CYS O O -11.865 1.971 -0.666 1.00 . A A . 45 CYS O 1 1
2 1623 1 1 45 CYS SG S -9.526 1.361 2.372 1.00 . A A . 45 CYS SG 1 1
2 1624 1 1 46 PRO C C -10.750 -1.120 -1.239 1.00 . A A . 46 PRO C 1 1
2 1625 1 1 46 PRO CA C -10.368 0.108 -2.072 1.00 . A A . 46 PRO CA 1 1
2 1626 1 1 46 PRO CB C -9.184 -0.202 -2.993 1.00 . A A . 46 PRO CB 1 1
2 1627 1 1 46 PRO CD C -8.376 1.207 -1.114 1.00 . A A . 46 PRO CD 1 1
2 1628 1 1 46 PRO CG C -7.911 0.282 -2.255 1.00 . A A . 46 PRO CG 1 1
2 1629 1 1 46 PRO HA H -11.206 0.455 -2.652 1.00 . A A . 46 PRO HA 1 1
2 1630 1 1 46 PRO HB2 H -9.120 -1.264 -3.169 1.00 . A A . 46 PRO HB2 1 1
2 1631 1 1 46 PRO HB3 H -9.298 0.326 -3.930 1.00 . A A . 46 PRO HB3 1 1
2 1632 1 1 46 PRO HD2 H -8.051 0.811 -0.164 1.00 . A A . 46 PRO HD2 1 1
2 1633 1 1 46 PRO HD3 H -7.999 2.203 -1.266 1.00 . A A . 46 PRO HD3 1 1
2 1634 1 1 46 PRO HG2 H -7.374 -0.557 -1.849 1.00 . A A . 46 PRO HG2 1 1
2 1635 1 1 46 PRO HG3 H -7.278 0.830 -2.941 1.00 . A A . 46 PRO HG3 1 1
2 1636 1 1 46 PRO N N -9.853 1.177 -1.202 1.00 . A A . 46 PRO N 1 1
2 1637 1 1 46 PRO O O -10.289 -1.295 -0.129 1.00 . A A . 46 PRO O 1 1
2 1638 1 1 47 SER C C -11.904 -4.415 -1.898 1.00 . A A . 47 SER C 1 1
2 1639 1 1 47 SER CA C -12.001 -3.180 -0.999 1.00 . A A . 47 SER CA 1 1
2 1640 1 1 47 SER CB C -13.442 -3.014 -0.515 1.00 . A A . 47 SER CB 1 1
2 1641 1 1 47 SER H H -11.953 -1.810 -2.661 1.00 . A A . 47 SER H 1 1
2 1642 1 1 47 SER HA H -11.349 -3.304 -0.148 1.00 . A A . 47 SER HA 1 1
2 1643 1 1 47 SER HB2 H -13.661 -1.961 -0.396 1.00 . A A . 47 SER HB2 1 1
2 1644 1 1 47 SER HB3 H -14.117 -3.439 -1.238 1.00 . A A . 47 SER HB3 1 1
2 1645 1 1 47 SER HG H -13.557 -4.633 0.558 1.00 . A A . 47 SER HG 1 1
2 1646 1 1 47 SER N N -11.591 -1.969 -1.765 1.00 . A A . 47 SER N 1 1
2 1647 1 1 47 SER O O -12.779 -5.257 -1.907 1.00 . A A . 47 SER O 1 1
2 1648 1 1 47 SER OG O -13.600 -3.689 0.726 1.00 . A A . 47 SER OG 1 1
2 1649 1 1 48 VAL C C -9.634 -6.655 -2.965 1.00 . A A . 48 VAL C 1 1
2 1650 1 1 48 VAL CA C -10.690 -5.713 -3.543 1.00 . A A . 48 VAL CA 1 1
2 1651 1 1 48 VAL CB C -10.256 -5.249 -4.922 1.00 . A A . 48 VAL CB 1 1
2 1652 1 1 48 VAL CG1 C -10.334 -6.418 -5.906 1.00 . A A . 48 VAL CG1 1 1
2 1653 1 1 48 VAL CG2 C -11.173 -4.118 -5.396 1.00 . A A . 48 VAL CG2 1 1
2 1654 1 1 48 VAL H H -10.148 -3.843 -2.627 1.00 . A A . 48 VAL H 1 1
2 1655 1 1 48 VAL HA H -11.624 -6.226 -3.625 1.00 . A A . 48 VAL HA 1 1
2 1656 1 1 48 VAL HB H -9.250 -4.897 -4.862 1.00 . A A . 48 VAL HB 1 1
2 1657 1 1 48 VAL HG11 H -9.716 -7.228 -5.551 1.00 . A A . 48 VAL HG11 1 1
2 1658 1 1 48 VAL HG12 H -11.357 -6.752 -5.987 1.00 . A A . 48 VAL HG12 1 1
2 1659 1 1 48 VAL HG13 H -9.982 -6.096 -6.875 1.00 . A A . 48 VAL HG13 1 1
2 1660 1 1 48 VAL HG21 H -11.872 -3.868 -4.611 1.00 . A A . 48 VAL HG21 1 1
2 1661 1 1 48 VAL HG22 H -10.578 -3.249 -5.637 1.00 . A A . 48 VAL HG22 1 1
2 1662 1 1 48 VAL HG23 H -11.715 -4.438 -6.273 1.00 . A A . 48 VAL HG23 1 1
2 1663 1 1 48 VAL N N -10.844 -4.532 -2.650 1.00 . A A . 48 VAL N 1 1
2 1664 1 1 48 VAL O O -8.448 -6.447 -3.127 1.00 . A A . 48 VAL O 1 1
2 1665 1 1 49 ASN C C -8.645 -9.669 -2.734 1.00 . A A . 49 ASN C 1 1
2 1666 1 1 49 ASN CA C -9.079 -8.634 -1.691 1.00 . A A . 49 ASN CA 1 1
2 1667 1 1 49 ASN CB C -9.722 -9.352 -0.502 1.00 . A A . 49 ASN CB 1 1
2 1668 1 1 49 ASN CG C -8.674 -10.216 0.199 1.00 . A A . 49 ASN CG 1 1
2 1669 1 1 49 ASN H H -11.005 -7.834 -2.158 1.00 . A A . 49 ASN H 1 1
2 1670 1 1 49 ASN HA H -8.224 -8.085 -1.352 1.00 . A A . 49 ASN HA 1 1
2 1671 1 1 49 ASN HB2 H -10.109 -8.622 0.193 1.00 . A A . 49 ASN HB2 1 1
2 1672 1 1 49 ASN HB3 H -10.530 -9.978 -0.855 1.00 . A A . 49 ASN HB3 1 1
2 1673 1 1 49 ASN HD21 H -9.917 -10.818 1.625 1.00 . A A . 49 ASN HD21 1 1
2 1674 1 1 49 ASN HD22 H -8.339 -11.434 1.731 1.00 . A A . 49 ASN HD22 1 1
2 1675 1 1 49 ASN N N -10.053 -7.688 -2.285 1.00 . A A . 49 ASN N 1 1
2 1676 1 1 49 ASN ND2 N -9.004 -10.878 1.274 1.00 . A A . 49 ASN ND2 1 1
2 1677 1 1 49 ASN O O -8.503 -10.838 -2.435 1.00 . A A . 49 ASN O 1 1
2 1678 1 1 49 ASN OD1 O -7.542 -10.290 -0.236 1.00 . A A . 49 ASN OD1 1 1
2 1679 1 1 50 THR C C -6.578 -10.700 -4.690 1.00 . A A . 50 THR C 1 1
2 1680 1 1 50 THR CA C -7.996 -10.220 -5.002 1.00 . A A . 50 THR CA 1 1
2 1681 1 1 50 THR CB C -8.015 -9.531 -6.368 1.00 . A A . 50 THR CB 1 1
2 1682 1 1 50 THR CG2 C -7.322 -8.171 -6.266 1.00 . A A . 50 THR CG2 1 1
2 1683 1 1 50 THR H H -8.539 -8.307 -4.176 1.00 . A A . 50 THR H 1 1
2 1684 1 1 50 THR HA H -8.669 -11.064 -5.013 1.00 . A A . 50 THR HA 1 1
2 1685 1 1 50 THR HB H -9.036 -9.386 -6.684 1.00 . A A . 50 THR HB 1 1
2 1686 1 1 50 THR HG1 H -7.686 -11.233 -7.250 1.00 . A A . 50 THR HG1 1 1
2 1687 1 1 50 THR HG21 H -6.897 -8.056 -5.279 1.00 . A A . 50 THR HG21 1 1
2 1688 1 1 50 THR HG22 H -6.538 -8.110 -7.005 1.00 . A A . 50 THR HG22 1 1
2 1689 1 1 50 THR HG23 H -8.043 -7.385 -6.441 1.00 . A A . 50 THR HG23 1 1
2 1690 1 1 50 THR N N -8.426 -9.253 -3.952 1.00 . A A . 50 THR N 1 1
2 1691 1 1 50 THR O O -5.608 -10.153 -5.179 1.00 . A A . 50 THR O 1 1
2 1692 1 1 50 THR OG1 O -7.335 -10.342 -7.315 1.00 . A A . 50 THR OG1 1 1
2 1693 1 1 51 GLY C C -4.190 -11.018 -3.170 1.00 . A A . 51 GLY C 1 1
2 1694 1 1 51 GLY CA C -5.082 -12.208 -3.529 1.00 . A A . 51 GLY CA 1 1
2 1695 1 1 51 GLY H H -7.235 -12.134 -3.483 1.00 . A A . 51 GLY H 1 1
2 1696 1 1 51 GLY HA2 H -5.145 -12.876 -2.684 1.00 . A A . 51 GLY HA2 1 1
2 1697 1 1 51 GLY HA3 H -4.665 -12.733 -4.377 1.00 . A A . 51 GLY HA3 1 1
2 1698 1 1 51 GLY N N -6.444 -11.709 -3.874 1.00 . A A . 51 GLY N 1 1
2 1699 1 1 51 GLY O O -2.981 -11.079 -3.280 1.00 . A A . 51 GLY O 1 1
2 1700 1 1 52 THR C C -4.509 -8.141 -1.073 1.00 . A A . 52 THR C 1 1
2 1701 1 1 52 THR CA C -3.975 -8.736 -2.378 1.00 . A A . 52 THR CA 1 1
2 1702 1 1 52 THR CB C -4.085 -7.692 -3.491 1.00 . A A . 52 THR CB 1 1
2 1703 1 1 52 THR CG2 C -3.500 -6.364 -3.009 1.00 . A A . 52 THR CG2 1 1
2 1704 1 1 52 THR H H -5.757 -9.908 -2.663 1.00 . A A . 52 THR H 1 1
2 1705 1 1 52 THR HA H -2.941 -9.019 -2.250 1.00 . A A . 52 THR HA 1 1
2 1706 1 1 52 THR HB H -5.125 -7.549 -3.749 1.00 . A A . 52 THR HB 1 1
2 1707 1 1 52 THR HG1 H -3.202 -7.381 -5.196 1.00 . A A . 52 THR HG1 1 1
2 1708 1 1 52 THR HG21 H -2.462 -6.503 -2.745 1.00 . A A . 52 THR HG21 1 1
2 1709 1 1 52 THR HG22 H -3.576 -5.629 -3.797 1.00 . A A . 52 THR HG22 1 1
2 1710 1 1 52 THR HG23 H -4.048 -6.023 -2.143 1.00 . A A . 52 THR HG23 1 1
2 1711 1 1 52 THR N N -4.781 -9.934 -2.742 1.00 . A A . 52 THR N 1 1
2 1712 1 1 52 THR O O -5.699 -7.961 -0.907 1.00 . A A . 52 THR O 1 1
2 1713 1 1 52 THR OG1 O -3.370 -8.141 -4.634 1.00 . A A . 52 THR OG1 1 1
2 1714 1 1 53 GLU C C -4.202 -5.724 1.004 1.00 . A A . 53 GLU C 1 1
2 1715 1 1 53 GLU CA C -4.116 -7.246 1.137 1.00 . A A . 53 GLU CA 1 1
2 1716 1 1 53 GLU CB C -3.132 -7.604 2.255 1.00 . A A . 53 GLU CB 1 1
2 1717 1 1 53 GLU CD C -3.016 -9.768 3.499 1.00 . A A . 53 GLU CD 1 1
2 1718 1 1 53 GLU CG C -2.760 -9.084 2.154 1.00 . A A . 53 GLU CG 1 1
2 1719 1 1 53 GLU H H -2.686 -7.981 -0.295 1.00 . A A . 53 GLU H 1 1
2 1720 1 1 53 GLU HA H -5.089 -7.643 1.374 1.00 . A A . 53 GLU HA 1 1
2 1721 1 1 53 GLU HB2 H -2.241 -7.003 2.155 1.00 . A A . 53 GLU HB2 1 1
2 1722 1 1 53 GLU HB3 H -3.592 -7.411 3.213 1.00 . A A . 53 GLU HB3 1 1
2 1723 1 1 53 GLU HG2 H -3.361 -9.556 1.392 1.00 . A A . 53 GLU HG2 1 1
2 1724 1 1 53 GLU HG3 H -1.714 -9.175 1.896 1.00 . A A . 53 GLU HG3 1 1
2 1725 1 1 53 GLU N N -3.644 -7.831 -0.147 1.00 . A A . 53 GLU N 1 1
2 1726 1 1 53 GLU O O -3.217 -5.027 1.138 1.00 . A A . 53 GLU O 1 1
2 1727 1 1 53 GLU OE1 O -2.107 -9.792 4.311 1.00 . A A . 53 GLU OE1 1 1
2 1728 1 1 53 GLU OE2 O -4.117 -10.255 3.692 1.00 . A A . 53 GLU OE2 1 1
2 1729 1 1 54 ILE C C -6.020 -3.161 1.934 1.00 . A A . 54 ILE C 1 1
2 1730 1 1 54 ILE CA C -5.500 -3.728 0.609 1.00 . A A . 54 ILE CA 1 1
2 1731 1 1 54 ILE CB C -6.461 -3.411 -0.563 1.00 . A A . 54 ILE CB 1 1
2 1732 1 1 54 ILE CD1 C -6.247 -3.127 -3.036 1.00 . A A . 54 ILE CD1 1 1
2 1733 1 1 54 ILE CG1 C -5.683 -2.707 -1.677 1.00 . A A . 54 ILE CG1 1 1
2 1734 1 1 54 ILE CG2 C -7.622 -2.518 -0.120 1.00 . A A . 54 ILE CG2 1 1
2 1735 1 1 54 ILE H H -6.159 -5.769 0.639 1.00 . A A . 54 ILE H 1 1
2 1736 1 1 54 ILE HA H -4.528 -3.306 0.398 1.00 . A A . 54 ILE HA 1 1
2 1737 1 1 54 ILE HB H -6.864 -4.331 -0.942 1.00 . A A . 54 ILE HB 1 1
2 1738 1 1 54 ILE HD11 H -7.312 -2.954 -3.054 1.00 . A A . 54 ILE HD11 1 1
2 1739 1 1 54 ILE HD12 H -5.775 -2.547 -3.816 1.00 . A A . 54 ILE HD12 1 1
2 1740 1 1 54 ILE HD13 H -6.049 -4.176 -3.199 1.00 . A A . 54 ILE HD13 1 1
2 1741 1 1 54 ILE HG12 H -5.780 -1.638 -1.563 1.00 . A A . 54 ILE HG12 1 1
2 1742 1 1 54 ILE HG13 H -4.640 -2.983 -1.618 1.00 . A A . 54 ILE HG13 1 1
2 1743 1 1 54 ILE HG21 H -7.263 -1.802 0.591 1.00 . A A . 54 ILE HG21 1 1
2 1744 1 1 54 ILE HG22 H -8.031 -2.001 -0.975 1.00 . A A . 54 ILE HG22 1 1
2 1745 1 1 54 ILE HG23 H -8.388 -3.127 0.337 1.00 . A A . 54 ILE HG23 1 1
2 1746 1 1 54 ILE N N -5.369 -5.199 0.743 1.00 . A A . 54 ILE N 1 1
2 1747 1 1 54 ILE O O -6.709 -3.829 2.681 1.00 . A A . 54 ILE O 1 1
2 1748 1 1 55 LYS C C -6.306 0.192 3.271 1.00 . A A . 55 LYS C 1 1
2 1749 1 1 55 LYS CA C -6.172 -1.320 3.492 1.00 . A A . 55 LYS CA 1 1
2 1750 1 1 55 LYS CB C -5.161 -1.652 4.613 1.00 . A A . 55 LYS CB 1 1
2 1751 1 1 55 LYS CD C -3.587 -0.733 6.328 1.00 . A A . 55 LYS CD 1 1
2 1752 1 1 55 LYS CE C -4.058 -1.718 7.400 1.00 . A A . 55 LYS CE 1 1
2 1753 1 1 55 LYS CG C -4.755 -0.397 5.397 1.00 . A A . 55 LYS CG 1 1
2 1754 1 1 55 LYS H H -5.145 -1.413 1.610 1.00 . A A . 55 LYS H 1 1
2 1755 1 1 55 LYS HA H -7.139 -1.730 3.747 1.00 . A A . 55 LYS HA 1 1
2 1756 1 1 55 LYS HB2 H -5.608 -2.364 5.291 1.00 . A A . 55 LYS HB2 1 1
2 1757 1 1 55 LYS HB3 H -4.279 -2.091 4.172 1.00 . A A . 55 LYS HB3 1 1
2 1758 1 1 55 LYS HD2 H -2.788 -1.181 5.757 1.00 . A A . 55 LYS HD2 1 1
2 1759 1 1 55 LYS HD3 H -3.232 0.171 6.800 1.00 . A A . 55 LYS HD3 1 1
2 1760 1 1 55 LYS HE2 H -5.118 -1.593 7.564 1.00 . A A . 55 LYS HE2 1 1
2 1761 1 1 55 LYS HE3 H -3.862 -2.729 7.072 1.00 . A A . 55 LYS HE3 1 1
2 1762 1 1 55 LYS HG2 H -4.453 0.376 4.707 1.00 . A A . 55 LYS HG2 1 1
2 1763 1 1 55 LYS HG3 H -5.592 -0.053 5.983 1.00 . A A . 55 LYS HG3 1 1
2 1764 1 1 55 LYS HZ1 H -3.026 -0.463 8.702 1.00 . A A . 55 LYS HZ1 1 1
2 1765 1 1 55 LYS HZ2 H -3.947 -1.656 9.479 1.00 . A A . 55 LYS HZ2 1 1
2 1766 1 1 55 LYS HZ3 H -2.486 -2.073 8.720 1.00 . A A . 55 LYS HZ3 1 1
2 1767 1 1 55 LYS N N -5.699 -1.935 2.227 1.00 . A A . 55 LYS N 1 1
2 1768 1 1 55 LYS NZ N -3.325 -1.458 8.671 1.00 . A A . 55 LYS NZ 1 1
2 1769 1 1 55 LYS O O -5.961 0.706 2.224 1.00 . A A . 55 LYS O 1 1
2 1770 1 1 56 CYS C C -5.780 3.067 4.761 1.00 . A A . 56 CYS C 1 1
2 1771 1 1 56 CYS CA C -6.954 2.374 4.074 1.00 . A A . 56 CYS CA 1 1
2 1772 1 1 56 CYS CB C -8.271 2.824 4.709 1.00 . A A . 56 CYS CB 1 1
2 1773 1 1 56 CYS H H -7.079 0.475 5.075 1.00 . A A . 56 CYS H 1 1
2 1774 1 1 56 CYS HA H -6.956 2.622 3.022 1.00 . A A . 56 CYS HA 1 1
2 1775 1 1 56 CYS HB2 H -8.138 2.932 5.776 1.00 . A A . 56 CYS HB2 1 1
2 1776 1 1 56 CYS HB3 H -8.571 3.770 4.285 1.00 . A A . 56 CYS HB3 1 1
2 1777 1 1 56 CYS N N -6.802 0.905 4.241 1.00 . A A . 56 CYS N 1 1
2 1778 1 1 56 CYS O O -5.462 2.793 5.900 1.00 . A A . 56 CYS O 1 1
2 1779 1 1 56 CYS SG S -9.548 1.581 4.382 1.00 . A A . 56 CYS SG 1 1
2 1780 1 1 57 CYS C C -3.877 6.083 4.211 1.00 . A A . 57 CYS C 1 1
2 1781 1 1 57 CYS CA C -3.930 4.623 4.655 1.00 . A A . 57 CYS CA 1 1
2 1782 1 1 57 CYS CB C -2.668 3.905 4.180 1.00 . A A . 57 CYS CB 1 1
2 1783 1 1 57 CYS H H -5.370 4.127 3.135 1.00 . A A . 57 CYS H 1 1
2 1784 1 1 57 CYS HA H -3.982 4.579 5.733 1.00 . A A . 57 CYS HA 1 1
2 1785 1 1 57 CYS HB2 H -2.708 2.873 4.489 1.00 . A A . 57 CYS HB2 1 1
2 1786 1 1 57 CYS HB3 H -2.612 3.953 3.102 1.00 . A A . 57 CYS HB3 1 1
2 1787 1 1 57 CYS N N -5.111 3.940 4.060 1.00 . A A . 57 CYS N 1 1
2 1788 1 1 57 CYS O O -4.335 6.447 3.143 1.00 . A A . 57 CYS O 1 1
2 1789 1 1 57 CYS SG S -1.207 4.695 4.892 1.00 . A A . 57 CYS SG 1 1
2 1790 1 1 58 SER C C -1.817 8.878 4.891 1.00 . A A . 58 SER C 1 1
2 1791 1 1 58 SER CA C -3.226 8.355 4.640 1.00 . A A . 58 SER CA 1 1
2 1792 1 1 58 SER CB C -4.234 9.174 5.447 1.00 . A A . 58 SER CB 1 1
2 1793 1 1 58 SER H H -2.957 6.617 5.879 1.00 . A A . 58 SER H 1 1
2 1794 1 1 58 SER HA H -3.440 8.444 3.601 1.00 . A A . 58 SER HA 1 1
2 1795 1 1 58 SER HB2 H -4.086 10.227 5.243 1.00 . A A . 58 SER HB2 1 1
2 1796 1 1 58 SER HB3 H -5.235 8.894 5.165 1.00 . A A . 58 SER HB3 1 1
2 1797 1 1 58 SER HG H -3.423 9.560 7.172 1.00 . A A . 58 SER HG 1 1
2 1798 1 1 58 SER N N -3.315 6.925 5.023 1.00 . A A . 58 SER N 1 1
2 1799 1 1 58 SER O O -1.447 9.940 4.430 1.00 . A A . 58 SER O 1 1
2 1800 1 1 58 SER OG O -4.047 8.915 6.832 1.00 . A A . 58 SER OG 1 1
2 1801 1 1 59 ALA C C 1.212 7.445 6.368 1.00 . A A . 59 ALA C 1 1
2 1802 1 1 59 ALA CA C 0.363 8.618 5.879 1.00 . A A . 59 ALA CA 1 1
2 1803 1 1 59 ALA CB C 0.320 9.722 6.934 1.00 . A A . 59 ALA CB 1 1
2 1804 1 1 59 ALA H H -1.340 7.284 5.966 1.00 . A A . 59 ALA H 1 1
2 1805 1 1 59 ALA HA H 0.788 9.012 4.966 1.00 . A A . 59 ALA HA 1 1
2 1806 1 1 59 ALA HB1 H -0.263 9.386 7.780 1.00 . A A . 59 ALA HB1 1 1
2 1807 1 1 59 ALA HB2 H 1.324 9.949 7.257 1.00 . A A . 59 ALA HB2 1 1
2 1808 1 1 59 ALA HB3 H -0.134 10.606 6.512 1.00 . A A . 59 ALA HB3 1 1
2 1809 1 1 59 ALA N N -1.026 8.148 5.611 1.00 . A A . 59 ALA N 1 1
2 1810 1 1 59 ALA O O 1.448 6.494 5.649 1.00 . A A . 59 ALA O 1 1
2 1811 1 1 60 ASP C C 1.487 5.459 8.903 1.00 . A A . 60 ASP C 1 1
2 1812 1 1 60 ASP CA C 2.446 6.365 8.147 1.00 . A A . 60 ASP CA 1 1
2 1813 1 1 60 ASP CB C 3.521 6.901 9.096 1.00 . A A . 60 ASP CB 1 1
2 1814 1 1 60 ASP CG C 4.435 5.755 9.533 1.00 . A A . 60 ASP CG 1 1
2 1815 1 1 60 ASP H H 1.428 8.246 8.174 1.00 . A A . 60 ASP H 1 1
2 1816 1 1 60 ASP HA H 2.902 5.816 7.339 1.00 . A A . 60 ASP HA 1 1
2 1817 1 1 60 ASP HB2 H 4.108 7.652 8.589 1.00 . A A . 60 ASP HB2 1 1
2 1818 1 1 60 ASP HB3 H 3.049 7.337 9.966 1.00 . A A . 60 ASP HB3 1 1
2 1819 1 1 60 ASP N N 1.649 7.489 7.601 1.00 . A A . 60 ASP N 1 1
2 1820 1 1 60 ASP O O 1.826 4.843 9.894 1.00 . A A . 60 ASP O 1 1
2 1821 1 1 60 ASP OD1 O 4.129 5.125 10.533 1.00 . A A . 60 ASP OD1 1 1
2 1822 1 1 60 ASP OD2 O 5.427 5.524 8.860 1.00 . A A . 60 ASP OD2 1 1
2 1823 1 1 61 LYS C C -1.039 3.342 8.180 1.00 . A A . 61 LYS C 1 1
2 1824 1 1 61 LYS CA C -0.746 4.542 9.079 1.00 . A A . 61 LYS CA 1 1
2 1825 1 1 61 LYS CB C -2.025 5.360 9.282 1.00 . A A . 61 LYS CB 1 1
2 1826 1 1 61 LYS CD C -4.334 5.238 10.229 1.00 . A A . 61 LYS CD 1 1
2 1827 1 1 61 LYS CE C -4.233 5.226 11.755 1.00 . A A . 61 LYS CE 1 1
2 1828 1 1 61 LYS CG C -3.183 4.425 9.634 1.00 . A A . 61 LYS CG 1 1
2 1829 1 1 61 LYS H H 0.044 5.899 7.630 1.00 . A A . 61 LYS H 1 1
2 1830 1 1 61 LYS HA H -0.377 4.208 10.025 1.00 . A A . 61 LYS HA 1 1
2 1831 1 1 61 LYS HB2 H -1.876 6.065 10.086 1.00 . A A . 61 LYS HB2 1 1
2 1832 1 1 61 LYS HB3 H -2.257 5.894 8.372 1.00 . A A . 61 LYS HB3 1 1
2 1833 1 1 61 LYS HD2 H -4.276 6.257 9.874 1.00 . A A . 61 LYS HD2 1 1
2 1834 1 1 61 LYS HD3 H -5.276 4.804 9.926 1.00 . A A . 61 LYS HD3 1 1
2 1835 1 1 61 LYS HE2 H -5.184 4.936 12.177 1.00 . A A . 61 LYS HE2 1 1
2 1836 1 1 61 LYS HE3 H -3.474 4.521 12.060 1.00 . A A . 61 LYS HE3 1 1
2 1837 1 1 61 LYS HG2 H -3.523 3.922 8.741 1.00 . A A . 61 LYS HG2 1 1
2 1838 1 1 61 LYS HG3 H -2.848 3.693 10.354 1.00 . A A . 61 LYS HG3 1 1
2 1839 1 1 61 LYS HZ1 H -3.358 7.098 11.491 1.00 . A A . 61 LYS HZ1 1 1
2 1840 1 1 61 LYS HZ2 H -4.734 7.110 12.488 1.00 . A A . 61 LYS HZ2 1 1
2 1841 1 1 61 LYS HZ3 H -3.259 6.506 13.077 1.00 . A A . 61 LYS HZ3 1 1
2 1842 1 1 61 LYS N N 0.278 5.388 8.426 1.00 . A A . 61 LYS N 1 1
2 1843 1 1 61 LYS NZ N -3.868 6.588 12.239 1.00 . A A . 61 LYS NZ 1 1
2 1844 1 1 61 LYS O O -1.899 2.532 8.464 1.00 . A A . 61 LYS O 1 1
2 1845 1 1 62 CYS C C -0.441 0.773 6.932 1.00 . A A . 62 CYS C 1 1
2 1846 1 1 62 CYS CA C -0.566 2.091 6.164 1.00 . A A . 62 CYS CA 1 1
2 1847 1 1 62 CYS CB C 0.471 2.125 5.036 1.00 . A A . 62 CYS CB 1 1
2 1848 1 1 62 CYS H H 0.354 3.899 6.878 1.00 . A A . 62 CYS H 1 1
2 1849 1 1 62 CYS HA H -1.555 2.170 5.746 1.00 . A A . 62 CYS HA 1 1
2 1850 1 1 62 CYS HB2 H 1.460 2.040 5.461 1.00 . A A . 62 CYS HB2 1 1
2 1851 1 1 62 CYS HB3 H 0.298 1.294 4.369 1.00 . A A . 62 CYS HB3 1 1
2 1852 1 1 62 CYS N N -0.330 3.229 7.091 1.00 . A A . 62 CYS N 1 1
2 1853 1 1 62 CYS O O -1.090 -0.203 6.617 1.00 . A A . 62 CYS O 1 1
2 1854 1 1 62 CYS SG S 0.350 3.678 4.097 1.00 . A A . 62 CYS SG 1 1
2 1855 1 1 63 ASN C C 0.397 -0.212 10.208 1.00 . A A . 63 ASN C 1 1
2 1856 1 1 63 ASN CA C 0.563 -0.515 8.718 1.00 . A A . 63 ASN CA 1 1
2 1857 1 1 63 ASN CB C 1.961 -1.078 8.466 1.00 . A A . 63 ASN CB 1 1
2 1858 1 1 63 ASN CG C 3.004 0.010 8.730 1.00 . A A . 63 ASN CG 1 1
2 1859 1 1 63 ASN H H 0.912 1.525 8.172 1.00 . A A . 63 ASN H 1 1
2 1860 1 1 63 ASN HA H -0.177 -1.234 8.409 1.00 . A A . 63 ASN HA 1 1
2 1861 1 1 63 ASN HB2 H 2.136 -1.908 9.128 1.00 . A A . 63 ASN HB2 1 1
2 1862 1 1 63 ASN HB3 H 2.035 -1.408 7.441 1.00 . A A . 63 ASN HB3 1 1
2 1863 1 1 63 ASN HD21 H 4.515 -1.072 8.030 1.00 . A A . 63 ASN HD21 1 1
2 1864 1 1 63 ASN HD22 H 4.929 0.476 8.590 1.00 . A A . 63 ASN HD22 1 1
2 1865 1 1 63 ASN N N 0.394 0.735 7.935 1.00 . A A . 63 ASN N 1 1
2 1866 1 1 63 ASN ND2 N 4.253 -0.213 8.425 1.00 . A A . 63 ASN ND2 1 1
2 1867 1 1 63 ASN O O 1.361 -0.026 10.923 1.00 . A A . 63 ASN O 1 1
2 1868 1 1 63 ASN OD1 O 2.680 1.073 9.220 1.00 . A A . 63 ASN OD1 1 1
2 1869 1 1 64 THR C C -2.315 -0.560 12.606 1.00 . A A . 64 THR C 1 1
2 1870 1 1 64 THR CA C -1.037 0.128 12.128 1.00 . A A . 64 THR CA 1 1
2 1871 1 1 64 THR CB C -1.159 1.632 12.331 1.00 . A A . 64 THR CB 1 1
2 1872 1 1 64 THR CG2 C -0.045 2.081 13.268 1.00 . A A . 64 THR CG2 1 1
2 1873 1 1 64 THR H H -1.582 -0.316 10.092 1.00 . A A . 64 THR H 1 1
2 1874 1 1 64 THR HA H -0.195 -0.231 12.701 1.00 . A A . 64 THR HA 1 1
2 1875 1 1 64 THR HB H -2.115 1.865 12.775 1.00 . A A . 64 THR HB 1 1
2 1876 1 1 64 THR HG1 H -1.785 2.044 10.536 1.00 . A A . 64 THR HG1 1 1
2 1877 1 1 64 THR HG21 H 0.778 1.381 13.203 1.00 . A A . 64 THR HG21 1 1
2 1878 1 1 64 THR HG22 H 0.294 3.063 12.980 1.00 . A A . 64 THR HG22 1 1
2 1879 1 1 64 THR HG23 H -0.416 2.106 14.281 1.00 . A A . 64 THR HG23 1 1
2 1880 1 1 64 THR N N -0.817 -0.163 10.683 1.00 . A A . 64 THR N 1 1
2 1881 1 1 64 THR O O -3.282 -0.667 11.878 1.00 . A A . 64 THR O 1 1
2 1882 1 1 64 THR OG1 O -1.036 2.295 11.080 1.00 . A A . 64 THR OG1 1 1
2 1883 1 1 65 TYR C C -4.790 -1.018 13.884 1.00 . A A . 65 TYR C 1 1
2 1884 1 1 65 TYR CA C -3.516 -1.726 14.370 1.00 . A A . 65 TYR CA 1 1
2 1885 1 1 65 TYR CB C -3.461 -1.687 15.900 1.00 . A A . 65 TYR CB 1 1
2 1886 1 1 65 TYR CD1 C -3.881 -4.085 16.555 1.00 . A A . 65 TYR CD1 1 1
2 1887 1 1 65 TYR CD2 C -5.641 -2.452 16.910 1.00 . A A . 65 TYR CD2 1 1
2 1888 1 1 65 TYR CE1 C -4.705 -5.088 17.082 1.00 . A A . 65 TYR CE1 1 1
2 1889 1 1 65 TYR CE2 C -6.465 -3.455 17.438 1.00 . A A . 65 TYR CE2 1 1
2 1890 1 1 65 TYR CG C -4.349 -2.767 16.469 1.00 . A A . 65 TYR CG 1 1
2 1891 1 1 65 TYR CZ C -5.997 -4.772 17.524 1.00 . A A . 65 TYR CZ 1 1
2 1892 1 1 65 TYR H H -1.527 -0.945 14.383 1.00 . A A . 65 TYR H 1 1
2 1893 1 1 65 TYR HA H -3.503 -2.743 14.036 1.00 . A A . 65 TYR HA 1 1
2 1894 1 1 65 TYR HB2 H -2.445 -1.849 16.227 1.00 . A A . 65 TYR HB2 1 1
2 1895 1 1 65 TYR HB3 H -3.802 -0.722 16.247 1.00 . A A . 65 TYR HB3 1 1
2 1896 1 1 65 TYR HD1 H -2.885 -4.328 16.214 1.00 . A A . 65 TYR HD1 1 1
2 1897 1 1 65 TYR HD2 H -6.002 -1.436 16.844 1.00 . A A . 65 TYR HD2 1 1
2 1898 1 1 65 TYR HE1 H -4.344 -6.104 17.148 1.00 . A A . 65 TYR HE1 1 1
2 1899 1 1 65 TYR HE2 H -7.461 -3.212 17.778 1.00 . A A . 65 TYR HE2 1 1
2 1900 1 1 65 TYR HH H -6.823 -5.662 18.998 1.00 . A A . 65 TYR HH 1 1
2 1901 1 1 65 TYR N N -2.319 -1.035 13.825 1.00 . A A . 65 TYR N 1 1
2 1902 1 1 65 TYR O O -4.809 0.191 13.769 1.00 . A A . 65 TYR O 1 1
2 1903 1 1 65 TYR OH O -6.809 -5.760 18.043 1.00 . A A . 65 TYR OH 1 1
2 1904 1 1 66 PRO C C -7.909 -0.671 14.298 1.00 . A A . 66 PRO C 1 1
2 1905 1 1 66 PRO CA C -7.099 -1.236 13.128 1.00 . A A . 66 PRO CA 1 1
2 1906 1 1 66 PRO CB C -7.803 -2.448 12.513 1.00 . A A . 66 PRO CB 1 1
2 1907 1 1 66 PRO CD C -5.810 -3.259 13.742 1.00 . A A . 66 PRO CD 1 1
2 1908 1 1 66 PRO CG C -7.168 -3.699 13.163 1.00 . A A . 66 PRO CG 1 1
2 1909 1 1 66 PRO HA H -6.935 -0.483 12.376 1.00 . A A . 66 PRO HA 1 1
2 1910 1 1 66 PRO HB2 H -8.858 -2.418 12.734 1.00 . A A . 66 PRO HB2 1 1
2 1911 1 1 66 PRO HB3 H -7.646 -2.461 11.442 1.00 . A A . 66 PRO HB3 1 1
2 1912 1 1 66 PRO HD2 H -5.740 -3.540 14.779 1.00 . A A . 66 PRO HD2 1 1
2 1913 1 1 66 PRO HD3 H -5.002 -3.694 13.172 1.00 . A A . 66 PRO HD3 1 1
2 1914 1 1 66 PRO HG2 H -7.800 -4.065 13.958 1.00 . A A . 66 PRO HG2 1 1
2 1915 1 1 66 PRO HG3 H -7.024 -4.470 12.418 1.00 . A A . 66 PRO HG3 1 1
2 1916 1 1 66 PRO N N -5.819 -1.785 13.608 1.00 . A A . 66 PRO N 1 1
2 1917 1 1 66 PRO O O -7.623 0.442 14.709 1.00 . A A . 66 PRO O 1 1
2 1918 1 1 66 PRO OXT O -8.803 -1.359 14.763 1.00 . A A . 66 PRO OXT 1 1
3 1919 1 1 1 ARG C C 2.659 13.307 -0.133 1.00 . A A . 1 ARG C 1 1
3 1920 1 1 1 ARG CA C 3.430 13.572 -1.427 1.00 . A A . 1 ARG CA 1 1
3 1921 1 1 1 ARG CB C 4.909 13.778 -1.101 1.00 . A A . 1 ARG CB 1 1
3 1922 1 1 1 ARG CD C 7.113 13.162 -2.102 1.00 . A A . 1 ARG CD 1 1
3 1923 1 1 1 ARG CG C 5.723 12.646 -1.724 1.00 . A A . 1 ARG CG 1 1
3 1924 1 1 1 ARG CZ C 9.098 11.818 -2.445 1.00 . A A . 1 ARG CZ 1 1
3 1925 1 1 1 ARG H1 H 2.335 15.344 -1.410 1.00 . A A . 1 ARG H1 1 1
3 1926 1 1 1 ARG H2 H 3.682 15.372 -2.444 1.00 . A A . 1 ARG H2 1 1
3 1927 1 1 1 ARG H3 H 2.285 14.515 -2.888 1.00 . A A . 1 ARG H3 1 1
3 1928 1 1 1 ARG HA H 3.323 12.730 -2.089 1.00 . A A . 1 ARG HA 1 1
3 1929 1 1 1 ARG HB2 H 5.240 14.722 -1.507 1.00 . A A . 1 ARG HB2 1 1
3 1930 1 1 1 ARG HB3 H 5.046 13.777 -0.029 1.00 . A A . 1 ARG HB3 1 1
3 1931 1 1 1 ARG HD2 H 7.177 13.267 -3.175 1.00 . A A . 1 ARG HD2 1 1
3 1932 1 1 1 ARG HD3 H 7.280 14.121 -1.635 1.00 . A A . 1 ARG HD3 1 1
3 1933 1 1 1 ARG HE H 8.111 11.844 -0.722 1.00 . A A . 1 ARG HE 1 1
3 1934 1 1 1 ARG HG2 H 5.821 11.835 -1.013 1.00 . A A . 1 ARG HG2 1 1
3 1935 1 1 1 ARG HG3 H 5.216 12.290 -2.609 1.00 . A A . 1 ARG HG3 1 1
3 1936 1 1 1 ARG HH11 H 7.856 10.920 -3.733 1.00 . A A . 1 ARG HH11 1 1
3 1937 1 1 1 ARG HH12 H 9.537 10.856 -4.145 1.00 . A A . 1 ARG HH12 1 1
3 1938 1 1 1 ARG HH21 H 10.563 12.627 -1.346 1.00 . A A . 1 ARG HH21 1 1
3 1939 1 1 1 ARG HH22 H 11.069 11.823 -2.793 1.00 . A A . 1 ARG HH22 1 1
3 1940 1 1 1 ARG N N 2.892 14.793 -2.092 1.00 . A A . 1 ARG N 1 1
3 1941 1 1 1 ARG NE N 8.146 12.195 -1.636 1.00 . A A . 1 ARG NE 1 1
3 1942 1 1 1 ARG NH1 N 8.808 11.145 -3.525 1.00 . A A . 1 ARG NH1 1 1
3 1943 1 1 1 ARG NH2 N 10.340 12.112 -2.174 1.00 . A A . 1 ARG NH2 1 1
3 1944 1 1 1 ARG O O 2.641 14.125 0.765 1.00 . A A . 1 ARG O 1 1
3 1945 1 1 2 GLU C C 1.447 10.411 1.611 1.00 . A A . 2 GLU C 1 1
3 1946 1 1 2 GLU CA C 1.261 11.872 1.223 1.00 . A A . 2 GLU CA 1 1
3 1947 1 1 2 GLU CB C -0.224 12.166 1.007 1.00 . A A . 2 GLU CB 1 1
3 1948 1 1 2 GLU CD C -2.027 13.206 2.386 1.00 . A A . 2 GLU CD 1 1
3 1949 1 1 2 GLU CG C -0.624 13.405 1.809 1.00 . A A . 2 GLU CG 1 1
3 1950 1 1 2 GLU H H 2.049 11.516 -0.755 1.00 . A A . 2 GLU H 1 1
3 1951 1 1 2 GLU HA H 1.641 12.490 2.017 1.00 . A A . 2 GLU HA 1 1
3 1952 1 1 2 GLU HB2 H -0.407 12.345 -0.042 1.00 . A A . 2 GLU HB2 1 1
3 1953 1 1 2 GLU HB3 H -0.809 11.319 1.335 1.00 . A A . 2 GLU HB3 1 1
3 1954 1 1 2 GLU HG2 H 0.077 13.553 2.616 1.00 . A A . 2 GLU HG2 1 1
3 1955 1 1 2 GLU HG3 H -0.618 14.270 1.162 1.00 . A A . 2 GLU HG3 1 1
3 1956 1 1 2 GLU N N 2.022 12.171 -0.024 1.00 . A A . 2 GLU N 1 1
3 1957 1 1 2 GLU O O 0.536 9.758 2.080 1.00 . A A . 2 GLU O 1 1
3 1958 1 1 2 GLU OE1 O -2.754 12.384 1.853 1.00 . A A . 2 GLU OE1 1 1
3 1959 1 1 2 GLU OE2 O -2.349 13.879 3.351 1.00 . A A . 2 GLU OE2 1 1
3 1960 1 1 3 CYS C C 4.396 8.316 2.089 1.00 . A A . 3 CYS C 1 1
3 1961 1 1 3 CYS CA C 2.904 8.482 1.797 1.00 . A A . 3 CYS CA 1 1
3 1962 1 1 3 CYS CB C 2.503 7.552 0.641 1.00 . A A . 3 CYS CB 1 1
3 1963 1 1 3 CYS H H 3.341 10.467 1.070 1.00 . A A . 3 CYS H 1 1
3 1964 1 1 3 CYS HA H 2.343 8.224 2.675 1.00 . A A . 3 CYS HA 1 1
3 1965 1 1 3 CYS HB2 H 3.199 7.675 -0.176 1.00 . A A . 3 CYS HB2 1 1
3 1966 1 1 3 CYS HB3 H 2.528 6.528 0.980 1.00 . A A . 3 CYS HB3 1 1
3 1967 1 1 3 CYS N N 2.628 9.904 1.433 1.00 . A A . 3 CYS N 1 1
3 1968 1 1 3 CYS O O 4.790 7.886 3.154 1.00 . A A . 3 CYS O 1 1
3 1969 1 1 3 CYS SG S 0.828 7.952 0.069 1.00 . A A . 3 CYS SG 1 1
3 1970 1 1 4 TYR C C 7.029 7.253 2.083 1.00 . A A . 4 TYR C 1 1
3 1971 1 1 4 TYR CA C 6.701 8.545 1.337 1.00 . A A . 4 TYR CA 1 1
3 1972 1 1 4 TYR CB C 7.233 9.749 2.133 1.00 . A A . 4 TYR CB 1 1
3 1973 1 1 4 TYR CD1 C 5.452 11.549 2.054 1.00 . A A . 4 TYR CD1 1 1
3 1974 1 1 4 TYR CD2 C 5.645 10.193 4.058 1.00 . A A . 4 TYR CD2 1 1
3 1975 1 1 4 TYR CE1 C 4.392 12.258 2.636 1.00 . A A . 4 TYR CE1 1 1
3 1976 1 1 4 TYR CE2 C 4.584 10.902 4.639 1.00 . A A . 4 TYR CE2 1 1
3 1977 1 1 4 TYR CG C 6.078 10.518 2.765 1.00 . A A . 4 TYR CG 1 1
3 1978 1 1 4 TYR CZ C 3.958 11.933 3.928 1.00 . A A . 4 TYR CZ 1 1
3 1979 1 1 4 TYR H H 4.867 9.012 0.305 1.00 . A A . 4 TYR H 1 1
3 1980 1 1 4 TYR HA H 7.179 8.517 0.369 1.00 . A A . 4 TYR HA 1 1
3 1981 1 1 4 TYR HB2 H 7.901 9.398 2.908 1.00 . A A . 4 TYR HB2 1 1
3 1982 1 1 4 TYR HB3 H 7.780 10.400 1.465 1.00 . A A . 4 TYR HB3 1 1
3 1983 1 1 4 TYR HD1 H 5.786 11.800 1.058 1.00 . A A . 4 TYR HD1 1 1
3 1984 1 1 4 TYR HD2 H 6.127 9.397 4.605 1.00 . A A . 4 TYR HD2 1 1
3 1985 1 1 4 TYR HE1 H 3.909 13.054 2.088 1.00 . A A . 4 TYR HE1 1 1
3 1986 1 1 4 TYR HE2 H 4.251 10.651 5.635 1.00 . A A . 4 TYR HE2 1 1
3 1987 1 1 4 TYR HH H 2.186 12.020 4.632 1.00 . A A . 4 TYR HH 1 1
3 1988 1 1 4 TYR N N 5.222 8.664 1.145 1.00 . A A . 4 TYR N 1 1
3 1989 1 1 4 TYR O O 6.222 6.348 2.147 1.00 . A A . 4 TYR O 1 1
3 1990 1 1 4 TYR OH O 2.914 12.631 4.501 1.00 . A A . 4 TYR OH 1 1
3 1991 1 1 5 LEU C C 8.615 4.749 2.364 1.00 . A A . 5 LEU C 1 1
3 1992 1 1 5 LEU CA C 8.587 5.905 3.350 1.00 . A A . 5 LEU CA 1 1
3 1993 1 1 5 LEU CB C 7.574 5.628 4.452 1.00 . A A . 5 LEU CB 1 1
3 1994 1 1 5 LEU CD1 C 6.742 6.463 6.654 1.00 . A A . 5 LEU CD1 1 1
3 1995 1 1 5 LEU CD2 C 9.152 5.876 6.373 1.00 . A A . 5 LEU CD2 1 1
3 1996 1 1 5 LEU CG C 7.922 6.468 5.682 1.00 . A A . 5 LEU CG 1 1
3 1997 1 1 5 LEU H H 8.862 7.876 2.550 1.00 . A A . 5 LEU H 1 1
3 1998 1 1 5 LEU HA H 9.555 6.027 3.790 1.00 . A A . 5 LEU HA 1 1
3 1999 1 1 5 LEU HB2 H 6.604 5.903 4.105 1.00 . A A . 5 LEU HB2 1 1
3 2000 1 1 5 LEU HB3 H 7.583 4.579 4.704 1.00 . A A . 5 LEU HB3 1 1
3 2001 1 1 5 LEU HD11 H 5.847 6.777 6.136 1.00 . A A . 5 LEU HD11 1 1
3 2002 1 1 5 LEU HD12 H 6.600 5.466 7.044 1.00 . A A . 5 LEU HD12 1 1
3 2003 1 1 5 LEU HD13 H 6.943 7.143 7.468 1.00 . A A . 5 LEU HD13 1 1
3 2004 1 1 5 LEU HD21 H 9.125 4.799 6.296 1.00 . A A . 5 LEU HD21 1 1
3 2005 1 1 5 LEU HD22 H 10.046 6.249 5.896 1.00 . A A . 5 LEU HD22 1 1
3 2006 1 1 5 LEU HD23 H 9.153 6.162 7.414 1.00 . A A . 5 LEU HD23 1 1
3 2007 1 1 5 LEU HG H 8.133 7.483 5.377 1.00 . A A . 5 LEU HG 1 1
3 2008 1 1 5 LEU N N 8.214 7.148 2.630 1.00 . A A . 5 LEU N 1 1
3 2009 1 1 5 LEU O O 7.628 4.084 2.144 1.00 . A A . 5 LEU O 1 1
3 2010 1 1 6 ASN C C 10.871 2.365 1.142 1.00 . A A . 6 ASN C 1 1
3 2011 1 1 6 ASN CA C 9.804 3.399 0.761 1.00 . A A . 6 ASN CA 1 1
3 2012 1 1 6 ASN CB C 10.123 3.962 -0.625 1.00 . A A . 6 ASN CB 1 1
3 2013 1 1 6 ASN CG C 9.096 3.445 -1.638 1.00 . A A . 6 ASN CG 1 1
3 2014 1 1 6 ASN H H 10.526 5.069 1.926 1.00 . A A . 6 ASN H 1 1
3 2015 1 1 6 ASN HA H 8.846 2.912 0.725 1.00 . A A . 6 ASN HA 1 1
3 2016 1 1 6 ASN HB2 H 10.084 5.040 -0.593 1.00 . A A . 6 ASN HB2 1 1
3 2017 1 1 6 ASN HB3 H 11.114 3.646 -0.920 1.00 . A A . 6 ASN HB3 1 1
3 2018 1 1 6 ASN HD21 H 8.809 1.713 -0.699 1.00 . A A . 6 ASN HD21 1 1
3 2019 1 1 6 ASN HD22 H 7.900 1.927 -2.117 1.00 . A A . 6 ASN HD22 1 1
3 2020 1 1 6 ASN N N 9.739 4.510 1.750 1.00 . A A . 6 ASN N 1 1
3 2021 1 1 6 ASN ND2 N 8.558 2.263 -1.471 1.00 . A A . 6 ASN ND2 1 1
3 2022 1 1 6 ASN O O 11.708 2.024 0.329 1.00 . A A . 6 ASN O 1 1
3 2023 1 1 6 ASN OD1 O 8.779 4.123 -2.595 1.00 . A A . 6 ASN OD1 1 1
3 2024 1 1 7 PRO C C 11.302 -0.508 2.168 1.00 . A A . 7 PRO C 1 1
3 2025 1 1 7 PRO CA C 11.711 0.813 2.818 1.00 . A A . 7 PRO CA 1 1
3 2026 1 1 7 PRO CB C 11.484 0.782 4.331 1.00 . A A . 7 PRO CB 1 1
3 2027 1 1 7 PRO CD C 9.773 2.263 3.337 1.00 . A A . 7 PRO CD 1 1
3 2028 1 1 7 PRO CG C 10.080 1.385 4.566 1.00 . A A . 7 PRO CG 1 1
3 2029 1 1 7 PRO HA H 12.734 1.064 2.588 1.00 . A A . 7 PRO HA 1 1
3 2030 1 1 7 PRO HB2 H 11.510 -0.234 4.691 1.00 . A A . 7 PRO HB2 1 1
3 2031 1 1 7 PRO HB3 H 12.238 1.377 4.830 1.00 . A A . 7 PRO HB3 1 1
3 2032 1 1 7 PRO HD2 H 8.780 2.063 2.965 1.00 . A A . 7 PRO HD2 1 1
3 2033 1 1 7 PRO HD3 H 9.887 3.306 3.590 1.00 . A A . 7 PRO HD3 1 1
3 2034 1 1 7 PRO HG2 H 9.347 0.599 4.645 1.00 . A A . 7 PRO HG2 1 1
3 2035 1 1 7 PRO HG3 H 10.083 1.987 5.465 1.00 . A A . 7 PRO HG3 1 1
3 2036 1 1 7 PRO N N 10.786 1.855 2.345 1.00 . A A . 7 PRO N 1 1
3 2037 1 1 7 PRO O O 12.112 -1.235 1.627 1.00 . A A . 7 PRO O 1 1
3 2038 1 1 8 HIS C C 8.039 -1.790 1.199 1.00 . A A . 8 HIS C 1 1
3 2039 1 1 8 HIS CA C 9.510 -2.032 1.554 1.00 . A A . 8 HIS CA 1 1
3 2040 1 1 8 HIS CB C 9.706 -3.238 2.513 1.00 . A A . 8 HIS CB 1 1
3 2041 1 1 8 HIS CD2 C 7.587 -3.684 4.017 1.00 . A A . 8 HIS CD2 1 1
3 2042 1 1 8 HIS CE1 C 6.578 -5.116 2.738 1.00 . A A . 8 HIS CE1 1 1
3 2043 1 1 8 HIS CG C 8.386 -3.861 2.915 1.00 . A A . 8 HIS CG 1 1
3 2044 1 1 8 HIS H H 9.404 -0.169 2.617 1.00 . A A . 8 HIS H 1 1
3 2045 1 1 8 HIS HA H 10.054 -2.197 0.643 1.00 . A A . 8 HIS HA 1 1
3 2046 1 1 8 HIS HB2 H 10.313 -3.984 2.020 1.00 . A A . 8 HIS HB2 1 1
3 2047 1 1 8 HIS HB3 H 10.218 -2.902 3.401 1.00 . A A . 8 HIS HB3 1 1
3 2048 1 1 8 HIS HD1 H 8.035 -5.128 1.251 1.00 . A A . 8 HIS HD1 1 1
3 2049 1 1 8 HIS HD2 H 7.809 -3.030 4.848 1.00 . A A . 8 HIS HD2 1 1
3 2050 1 1 8 HIS HE1 H 5.843 -5.802 2.335 1.00 . A A . 8 HIS HE1 1 1
3 2051 1 1 8 HIS N N 10.029 -0.792 2.193 1.00 . A A . 8 HIS N 1 1
3 2052 1 1 8 HIS ND1 N 7.724 -4.782 2.114 1.00 . A A . 8 HIS ND1 1 1
3 2053 1 1 8 HIS NE2 N 6.447 -4.476 3.903 1.00 . A A . 8 HIS NE2 1 1
3 2054 1 1 8 HIS O O 7.249 -2.698 1.042 1.00 . A A . 8 HIS O 1 1
3 2055 1 1 9 ASP C C 6.092 1.253 0.420 1.00 . A A . 9 ASP C 1 1
3 2056 1 1 9 ASP CA C 6.265 -0.241 0.706 1.00 . A A . 9 ASP CA 1 1
3 2057 1 1 9 ASP CB C 5.364 -0.628 1.880 1.00 . A A . 9 ASP CB 1 1
3 2058 1 1 9 ASP CG C 4.719 -1.987 1.610 1.00 . A A . 9 ASP CG 1 1
3 2059 1 1 9 ASP H H 8.335 0.157 1.163 1.00 . A A . 9 ASP H 1 1
3 2060 1 1 9 ASP HA H 5.983 -0.804 -0.161 1.00 . A A . 9 ASP HA 1 1
3 2061 1 1 9 ASP HB2 H 5.954 -0.685 2.783 1.00 . A A . 9 ASP HB2 1 1
3 2062 1 1 9 ASP HB3 H 4.596 0.120 2.000 1.00 . A A . 9 ASP HB3 1 1
3 2063 1 1 9 ASP N N 7.676 -0.555 1.053 1.00 . A A . 9 ASP N 1 1
3 2064 1 1 9 ASP O O 7.038 2.009 0.397 1.00 . A A . 9 ASP O 1 1
3 2065 1 1 9 ASP OD1 O 3.750 -2.023 0.871 1.00 . A A . 9 ASP OD1 1 1
3 2066 1 1 9 ASP OD2 O 5.205 -2.969 2.146 1.00 . A A . 9 ASP OD2 1 1
3 2067 1 1 10 THR C C 5.208 3.546 -1.391 1.00 . A A . 10 THR C 1 1
3 2068 1 1 10 THR CA C 4.603 3.117 -0.050 1.00 . A A . 10 THR CA 1 1
3 2069 1 1 10 THR CB C 5.199 3.955 1.078 1.00 . A A . 10 THR CB 1 1
3 2070 1 1 10 THR CG2 C 4.155 4.948 1.567 1.00 . A A . 10 THR CG2 1 1
3 2071 1 1 10 THR H H 4.131 1.043 0.262 1.00 . A A . 10 THR H 1 1
3 2072 1 1 10 THR HA H 3.537 3.274 -0.079 1.00 . A A . 10 THR HA 1 1
3 2073 1 1 10 THR HB H 6.066 4.494 0.720 1.00 . A A . 10 THR HB 1 1
3 2074 1 1 10 THR HG1 H 4.767 2.834 2.608 1.00 . A A . 10 THR HG1 1 1
3 2075 1 1 10 THR HG21 H 3.172 4.598 1.289 1.00 . A A . 10 THR HG21 1 1
3 2076 1 1 10 THR HG22 H 4.218 5.033 2.641 1.00 . A A . 10 THR HG22 1 1
3 2077 1 1 10 THR HG23 H 4.337 5.910 1.115 1.00 . A A . 10 THR HG23 1 1
3 2078 1 1 10 THR N N 4.875 1.676 0.219 1.00 . A A . 10 THR N 1 1
3 2079 1 1 10 THR O O 6.049 2.871 -1.948 1.00 . A A . 10 THR O 1 1
3 2080 1 1 10 THR OG1 O 5.569 3.095 2.146 1.00 . A A . 10 THR OG1 1 1
3 2081 1 1 11 GLN C C 5.037 6.652 -3.383 1.00 . A A . 11 GLN C 1 1
3 2082 1 1 11 GLN CA C 5.325 5.151 -3.206 1.00 . A A . 11 GLN CA 1 1
3 2083 1 1 11 GLN CB C 4.699 4.354 -4.359 1.00 . A A . 11 GLN CB 1 1
3 2084 1 1 11 GLN CD C 2.378 3.815 -5.122 1.00 . A A . 11 GLN CD 1 1
3 2085 1 1 11 GLN CG C 3.334 4.942 -4.725 1.00 . A A . 11 GLN CG 1 1
3 2086 1 1 11 GLN H H 4.108 5.196 -1.445 1.00 . A A . 11 GLN H 1 1
3 2087 1 1 11 GLN HA H 6.387 4.997 -3.205 1.00 . A A . 11 GLN HA 1 1
3 2088 1 1 11 GLN HB2 H 5.350 4.399 -5.220 1.00 . A A . 11 GLN HB2 1 1
3 2089 1 1 11 GLN HB3 H 4.577 3.323 -4.058 1.00 . A A . 11 GLN HB3 1 1
3 2090 1 1 11 GLN HE21 H 1.500 4.874 -6.554 1.00 . A A . 11 GLN HE21 1 1
3 2091 1 1 11 GLN HE22 H 0.907 3.296 -6.351 1.00 . A A . 11 GLN HE22 1 1
3 2092 1 1 11 GLN HG2 H 2.933 5.472 -3.876 1.00 . A A . 11 GLN HG2 1 1
3 2093 1 1 11 GLN HG3 H 3.448 5.626 -5.555 1.00 . A A . 11 GLN HG3 1 1
3 2094 1 1 11 GLN N N 4.780 4.671 -1.910 1.00 . A A . 11 GLN N 1 1
3 2095 1 1 11 GLN NE2 N 1.524 4.011 -6.090 1.00 . A A . 11 GLN NE2 1 1
3 2096 1 1 11 GLN O O 5.090 7.172 -4.479 1.00 . A A . 11 GLN O 1 1
3 2097 1 1 11 GLN OE1 O 2.409 2.745 -4.547 1.00 . A A . 11 GLN OE1 1 1
3 2098 1 1 12 THR C C 3.326 9.121 -3.366 1.00 . A A . 12 THR C 1 1
3 2099 1 1 12 THR CA C 4.492 8.819 -2.419 1.00 . A A . 12 THR CA 1 1
3 2100 1 1 12 THR CB C 5.750 9.510 -2.940 1.00 . A A . 12 THR CB 1 1
3 2101 1 1 12 THR CG2 C 6.982 8.887 -2.286 1.00 . A A . 12 THR CG2 1 1
3 2102 1 1 12 THR H H 4.735 6.925 -1.438 1.00 . A A . 12 THR H 1 1
3 2103 1 1 12 THR HA H 4.259 9.210 -1.440 1.00 . A A . 12 THR HA 1 1
3 2104 1 1 12 THR HB H 5.709 10.553 -2.693 1.00 . A A . 12 THR HB 1 1
3 2105 1 1 12 THR HG1 H 5.563 10.191 -4.752 1.00 . A A . 12 THR HG1 1 1
3 2106 1 1 12 THR HG21 H 6.675 8.271 -1.455 1.00 . A A . 12 THR HG21 1 1
3 2107 1 1 12 THR HG22 H 7.506 8.281 -3.011 1.00 . A A . 12 THR HG22 1 1
3 2108 1 1 12 THR HG23 H 7.636 9.670 -1.932 1.00 . A A . 12 THR HG23 1 1
3 2109 1 1 12 THR N N 4.755 7.354 -2.315 1.00 . A A . 12 THR N 1 1
3 2110 1 1 12 THR O O 3.122 8.462 -4.366 1.00 . A A . 12 THR O 1 1
3 2111 1 1 12 THR OG1 O 5.827 9.361 -4.351 1.00 . A A . 12 THR OG1 1 1
3 2112 1 1 13 CYS C C 1.568 12.066 -4.188 1.00 . A A . 13 CYS C 1 1
3 2113 1 1 13 CYS CA C 1.430 10.564 -3.905 1.00 . A A . 13 CYS CA 1 1
3 2114 1 1 13 CYS CB C 0.105 10.291 -3.167 1.00 . A A . 13 CYS CB 1 1
3 2115 1 1 13 CYS H H 2.792 10.660 -2.245 1.00 . A A . 13 CYS H 1 1
3 2116 1 1 13 CYS HA H 1.451 10.015 -4.837 1.00 . A A . 13 CYS HA 1 1
3 2117 1 1 13 CYS HB2 H -0.145 9.244 -3.261 1.00 . A A . 13 CYS HB2 1 1
3 2118 1 1 13 CYS HB3 H 0.221 10.537 -2.123 1.00 . A A . 13 CYS HB3 1 1
3 2119 1 1 13 CYS N N 2.580 10.146 -3.050 1.00 . A A . 13 CYS N 1 1
3 2120 1 1 13 CYS O O 0.966 12.880 -3.514 1.00 . A A . 13 CYS O 1 1
3 2121 1 1 13 CYS SG S -1.235 11.298 -3.876 1.00 . A A . 13 CYS SG 1 1
3 2122 1 1 14 PRO C C 1.433 14.334 -6.375 1.00 . A A . 14 PRO C 1 1
3 2123 1 1 14 PRO CA C 2.611 13.789 -5.563 1.00 . A A . 14 PRO CA 1 1
3 2124 1 1 14 PRO CB C 3.876 13.704 -6.420 1.00 . A A . 14 PRO CB 1 1
3 2125 1 1 14 PRO CD C 3.094 11.395 -5.985 1.00 . A A . 14 PRO CD 1 1
3 2126 1 1 14 PRO CG C 3.957 12.247 -6.936 1.00 . A A . 14 PRO CG 1 1
3 2127 1 1 14 PRO HA H 2.793 14.401 -4.694 1.00 . A A . 14 PRO HA 1 1
3 2128 1 1 14 PRO HB2 H 3.805 14.382 -7.256 1.00 . A A . 14 PRO HB2 1 1
3 2129 1 1 14 PRO HB3 H 4.746 13.939 -5.821 1.00 . A A . 14 PRO HB3 1 1
3 2130 1 1 14 PRO HD2 H 2.399 10.788 -6.543 1.00 . A A . 14 PRO HD2 1 1
3 2131 1 1 14 PRO HD3 H 3.722 10.776 -5.358 1.00 . A A . 14 PRO HD3 1 1
3 2132 1 1 14 PRO HG2 H 3.564 12.186 -7.939 1.00 . A A . 14 PRO HG2 1 1
3 2133 1 1 14 PRO HG3 H 4.983 11.905 -6.916 1.00 . A A . 14 PRO HG3 1 1
3 2134 1 1 14 PRO N N 2.365 12.390 -5.172 1.00 . A A . 14 PRO N 1 1
3 2135 1 1 14 PRO O O 0.697 15.187 -5.922 1.00 . A A . 14 PRO O 1 1
3 2136 1 1 15 SER C C -1.019 13.325 -8.390 1.00 . A A . 15 SER C 1 1
3 2137 1 1 15 SER CA C 0.122 14.344 -8.412 1.00 . A A . 15 SER CA 1 1
3 2138 1 1 15 SER CB C 0.604 14.536 -9.850 1.00 . A A . 15 SER CB 1 1
3 2139 1 1 15 SER H H 1.856 13.162 -7.921 1.00 . A A . 15 SER H 1 1
3 2140 1 1 15 SER HA H -0.230 15.287 -8.022 1.00 . A A . 15 SER HA 1 1
3 2141 1 1 15 SER HB2 H 1.547 14.022 -9.983 1.00 . A A . 15 SER HB2 1 1
3 2142 1 1 15 SER HB3 H -0.122 14.130 -10.533 1.00 . A A . 15 SER HB3 1 1
3 2143 1 1 15 SER HG H 0.030 16.212 -10.654 1.00 . A A . 15 SER HG 1 1
3 2144 1 1 15 SER N N 1.250 13.849 -7.573 1.00 . A A . 15 SER N 1 1
3 2145 1 1 15 SER O O -0.814 12.144 -8.587 1.00 . A A . 15 SER O 1 1
3 2146 1 1 15 SER OG O 0.766 15.924 -10.108 1.00 . A A . 15 SER OG 1 1
3 2147 1 1 16 GLY C C -4.318 13.213 -6.978 1.00 . A A . 16 GLY C 1 1
3 2148 1 1 16 GLY CA C -3.376 12.831 -8.120 1.00 . A A . 16 GLY CA 1 1
3 2149 1 1 16 GLY H H -2.366 14.730 -7.998 1.00 . A A . 16 GLY H 1 1
3 2150 1 1 16 GLY HA2 H -3.911 12.883 -9.056 1.00 . A A . 16 GLY HA2 1 1
3 2151 1 1 16 GLY HA3 H -3.012 11.824 -7.968 1.00 . A A . 16 GLY HA3 1 1
3 2152 1 1 16 GLY N N -2.222 13.773 -8.153 1.00 . A A . 16 GLY N 1 1
3 2153 1 1 16 GLY O O -4.386 14.355 -6.569 1.00 . A A . 16 GLY O 1 1
3 2154 1 1 17 GLN C C -5.180 12.889 -4.076 1.00 . A A . 17 GLN C 1 1
3 2155 1 1 17 GLN CA C -5.986 12.571 -5.340 1.00 . A A . 17 GLN CA 1 1
3 2156 1 1 17 GLN CB C -6.888 11.359 -5.095 1.00 . A A . 17 GLN CB 1 1
3 2157 1 1 17 GLN CD C -8.746 12.208 -6.535 1.00 . A A . 17 GLN CD 1 1
3 2158 1 1 17 GLN CG C -7.725 11.084 -6.346 1.00 . A A . 17 GLN CG 1 1
3 2159 1 1 17 GLN H H -4.979 11.348 -6.801 1.00 . A A . 17 GLN H 1 1
3 2160 1 1 17 GLN HA H -6.593 13.424 -5.604 1.00 . A A . 17 GLN HA 1 1
3 2161 1 1 17 GLN HB2 H -6.280 10.496 -4.875 1.00 . A A . 17 GLN HB2 1 1
3 2162 1 1 17 GLN HB3 H -7.546 11.560 -4.261 1.00 . A A . 17 GLN HB3 1 1
3 2163 1 1 17 GLN HE21 H -9.175 11.697 -8.405 1.00 . A A . 17 GLN HE21 1 1
3 2164 1 1 17 GLN HE22 H -10.020 13.043 -7.809 1.00 . A A . 17 GLN HE22 1 1
3 2165 1 1 17 GLN HG2 H -7.078 11.038 -7.209 1.00 . A A . 17 GLN HG2 1 1
3 2166 1 1 17 GLN HG3 H -8.242 10.142 -6.233 1.00 . A A . 17 GLN HG3 1 1
3 2167 1 1 17 GLN N N -5.048 12.264 -6.457 1.00 . A A . 17 GLN N 1 1
3 2168 1 1 17 GLN NE2 N -9.365 12.326 -7.678 1.00 . A A . 17 GLN NE2 1 1
3 2169 1 1 17 GLN O O -4.037 13.295 -4.146 1.00 . A A . 17 GLN O 1 1
3 2170 1 1 17 GLN OE1 O -8.981 12.989 -5.634 1.00 . A A . 17 GLN OE1 1 1
3 2171 1 1 18 GLU C C -5.109 11.822 -0.708 1.00 . A A . 18 GLU C 1 1
3 2172 1 1 18 GLU CA C -5.019 13.017 -1.661 1.00 . A A . 18 GLU CA 1 1
3 2173 1 1 18 GLU CB C -5.634 14.249 -0.993 1.00 . A A . 18 GLU CB 1 1
3 2174 1 1 18 GLU CD C -6.068 16.698 -1.250 1.00 . A A . 18 GLU CD 1 1
3 2175 1 1 18 GLU CG C -5.314 15.495 -1.821 1.00 . A A . 18 GLU CG 1 1
3 2176 1 1 18 GLU H H -6.685 12.392 -2.874 1.00 . A A . 18 GLU H 1 1
3 2177 1 1 18 GLU HA H -3.984 13.214 -1.895 1.00 . A A . 18 GLU HA 1 1
3 2178 1 1 18 GLU HB2 H -6.705 14.126 -0.929 1.00 . A A . 18 GLU HB2 1 1
3 2179 1 1 18 GLU HB3 H -5.224 14.361 0.001 1.00 . A A . 18 GLU HB3 1 1
3 2180 1 1 18 GLU HG2 H -4.252 15.688 -1.786 1.00 . A A . 18 GLU HG2 1 1
3 2181 1 1 18 GLU HG3 H -5.616 15.332 -2.846 1.00 . A A . 18 GLU HG3 1 1
3 2182 1 1 18 GLU N N -5.761 12.715 -2.918 1.00 . A A . 18 GLU N 1 1
3 2183 1 1 18 GLU O O -4.816 11.933 0.467 1.00 . A A . 18 GLU O 1 1
3 2184 1 1 18 GLU OE1 O -7.087 16.485 -0.613 1.00 . A A . 18 GLU OE1 1 1
3 2185 1 1 18 GLU OE2 O -5.614 17.810 -1.460 1.00 . A A . 18 GLU OE2 1 1
3 2186 1 1 19 ILE C C -4.427 8.566 -0.577 1.00 . A A . 19 ILE C 1 1
3 2187 1 1 19 ILE CA C -5.613 9.486 -0.320 1.00 . A A . 19 ILE CA 1 1
3 2188 1 1 19 ILE CB C -6.904 8.732 -0.631 1.00 . A A . 19 ILE CB 1 1
3 2189 1 1 19 ILE CD1 C -9.023 9.690 0.409 1.00 . A A . 19 ILE CD1 1 1
3 2190 1 1 19 ILE CG1 C -8.062 9.745 -0.789 1.00 . A A . 19 ILE CG1 1 1
3 2191 1 1 19 ILE CG2 C -7.194 7.726 0.492 1.00 . A A . 19 ILE CG2 1 1
3 2192 1 1 19 ILE H H -5.742 10.608 -2.148 1.00 . A A . 19 ILE H 1 1
3 2193 1 1 19 ILE HA H -5.611 9.788 0.717 1.00 . A A . 19 ILE HA 1 1
3 2194 1 1 19 ILE HB H -6.770 8.191 -1.555 1.00 . A A . 19 ILE HB 1 1
3 2195 1 1 19 ILE HD11 H -8.462 9.781 1.326 1.00 . A A . 19 ILE HD11 1 1
3 2196 1 1 19 ILE HD12 H -9.731 10.502 0.338 1.00 . A A . 19 ILE HD12 1 1
3 2197 1 1 19 ILE HD13 H -9.553 8.749 0.402 1.00 . A A . 19 ILE HD13 1 1
3 2198 1 1 19 ILE HG12 H -7.655 10.741 -0.866 1.00 . A A . 19 ILE HG12 1 1
3 2199 1 1 19 ILE HG13 H -8.608 9.517 -1.689 1.00 . A A . 19 ILE HG13 1 1
3 2200 1 1 19 ILE HG21 H -7.043 8.202 1.450 1.00 . A A . 19 ILE HG21 1 1
3 2201 1 1 19 ILE HG22 H -8.219 7.388 0.415 1.00 . A A . 19 ILE HG22 1 1
3 2202 1 1 19 ILE HG23 H -6.529 6.881 0.399 1.00 . A A . 19 ILE HG23 1 1
3 2203 1 1 19 ILE N N -5.509 10.681 -1.199 1.00 . A A . 19 ILE N 1 1
3 2204 1 1 19 ILE O O -3.808 8.601 -1.620 1.00 . A A . 19 ILE O 1 1
3 2205 1 1 20 CYS C C -3.483 5.371 0.476 1.00 . A A . 20 CYS C 1 1
3 2206 1 1 20 CYS CA C -2.982 6.792 0.212 1.00 . A A . 20 CYS CA 1 1
3 2207 1 1 20 CYS CB C -1.870 7.145 1.207 1.00 . A A . 20 CYS CB 1 1
3 2208 1 1 20 CYS H H -4.651 7.742 1.193 1.00 . A A . 20 CYS H 1 1
3 2209 1 1 20 CYS HA H -2.600 6.855 -0.793 1.00 . A A . 20 CYS HA 1 1
3 2210 1 1 20 CYS HB2 H -1.755 8.218 1.249 1.00 . A A . 20 CYS HB2 1 1
3 2211 1 1 20 CYS HB3 H -2.132 6.775 2.187 1.00 . A A . 20 CYS HB3 1 1
3 2212 1 1 20 CYS N N -4.121 7.741 0.372 1.00 . A A . 20 CYS N 1 1
3 2213 1 1 20 CYS O O -3.835 5.023 1.584 1.00 . A A . 20 CYS O 1 1
3 2214 1 1 20 CYS SG S -0.308 6.391 0.675 1.00 . A A . 20 CYS SG 1 1
3 2215 1 1 21 TYR C C -2.801 2.257 -0.065 1.00 . A A . 21 TYR C 1 1
3 2216 1 1 21 TYR CA C -4.009 3.155 -0.286 1.00 . A A . 21 TYR CA 1 1
3 2217 1 1 21 TYR CB C -4.834 2.650 -1.481 1.00 . A A . 21 TYR CB 1 1
3 2218 1 1 21 TYR CD1 C -2.855 2.825 -3.064 1.00 . A A . 21 TYR CD1 1 1
3 2219 1 1 21 TYR CD2 C -4.220 0.820 -3.103 1.00 . A A . 21 TYR CD2 1 1
3 2220 1 1 21 TYR CE1 C -2.045 2.292 -4.076 1.00 . A A . 21 TYR CE1 1 1
3 2221 1 1 21 TYR CE2 C -3.410 0.288 -4.115 1.00 . A A . 21 TYR CE2 1 1
3 2222 1 1 21 TYR CG C -3.944 2.090 -2.575 1.00 . A A . 21 TYR CG 1 1
3 2223 1 1 21 TYR CZ C -2.323 1.024 -4.601 1.00 . A A . 21 TYR CZ 1 1
3 2224 1 1 21 TYR H H -3.233 4.826 -1.414 1.00 . A A . 21 TYR H 1 1
3 2225 1 1 21 TYR HA H -4.624 3.144 0.603 1.00 . A A . 21 TYR HA 1 1
3 2226 1 1 21 TYR HB2 H -5.504 1.876 -1.140 1.00 . A A . 21 TYR HB2 1 1
3 2227 1 1 21 TYR HB3 H -5.414 3.467 -1.882 1.00 . A A . 21 TYR HB3 1 1
3 2228 1 1 21 TYR HD1 H -2.634 3.797 -2.663 1.00 . A A . 21 TYR HD1 1 1
3 2229 1 1 21 TYR HD2 H -5.058 0.252 -2.728 1.00 . A A . 21 TYR HD2 1 1
3 2230 1 1 21 TYR HE1 H -1.207 2.859 -4.451 1.00 . A A . 21 TYR HE1 1 1
3 2231 1 1 21 TYR HE2 H -3.625 -0.691 -4.519 1.00 . A A . 21 TYR HE2 1 1
3 2232 1 1 21 TYR HH H -0.815 1.122 -5.766 1.00 . A A . 21 TYR HH 1 1
3 2233 1 1 21 TYR N N -3.520 4.541 -0.525 1.00 . A A . 21 TYR N 1 1
3 2234 1 1 21 TYR O O -1.710 2.556 -0.510 1.00 . A A . 21 TYR O 1 1
3 2235 1 1 21 TYR OH O -1.526 0.500 -5.598 1.00 . A A . 21 TYR OH 1 1
3 2236 1 1 22 VAL C C -2.064 -1.117 0.382 1.00 . A A . 22 VAL C 1 1
3 2237 1 1 22 VAL CA C -1.788 0.304 0.881 1.00 . A A . 22 VAL CA 1 1
3 2238 1 1 22 VAL CB C -1.484 0.300 2.380 1.00 . A A . 22 VAL CB 1 1
3 2239 1 1 22 VAL CG1 C -1.381 1.748 2.879 1.00 . A A . 22 VAL CG1 1 1
3 2240 1 1 22 VAL CG2 C -2.610 -0.415 3.122 1.00 . A A . 22 VAL CG2 1 1
3 2241 1 1 22 VAL H H -3.846 0.947 1.008 1.00 . A A . 22 VAL H 1 1
3 2242 1 1 22 VAL HA H -0.939 0.707 0.350 1.00 . A A . 22 VAL HA 1 1
3 2243 1 1 22 VAL HB H -0.552 -0.211 2.559 1.00 . A A . 22 VAL HB 1 1
3 2244 1 1 22 VAL HG11 H -2.233 2.314 2.529 1.00 . A A . 22 VAL HG11 1 1
3 2245 1 1 22 VAL HG12 H -1.364 1.762 3.960 1.00 . A A . 22 VAL HG12 1 1
3 2246 1 1 22 VAL HG13 H -0.474 2.199 2.501 1.00 . A A . 22 VAL HG13 1 1
3 2247 1 1 22 VAL HG21 H -3.497 -0.422 2.508 1.00 . A A . 22 VAL HG21 1 1
3 2248 1 1 22 VAL HG22 H -2.309 -1.431 3.336 1.00 . A A . 22 VAL HG22 1 1
3 2249 1 1 22 VAL HG23 H -2.815 0.103 4.047 1.00 . A A . 22 VAL HG23 1 1
3 2250 1 1 22 VAL N N -2.964 1.175 0.634 1.00 . A A . 22 VAL N 1 1
3 2251 1 1 22 VAL O O -2.825 -1.860 0.971 1.00 . A A . 22 VAL O 1 1
3 2252 1 1 23 LYS C C -0.448 -3.741 -0.919 1.00 . A A . 23 LYS C 1 1
3 2253 1 1 23 LYS CA C -1.657 -2.869 -1.256 1.00 . A A . 23 LYS CA 1 1
3 2254 1 1 23 LYS CB C -1.822 -2.788 -2.775 1.00 . A A . 23 LYS CB 1 1
3 2255 1 1 23 LYS CD C -2.831 -3.922 -4.759 1.00 . A A . 23 LYS CD 1 1
3 2256 1 1 23 LYS CE C -1.698 -4.440 -5.646 1.00 . A A . 23 LYS CE 1 1
3 2257 1 1 23 LYS CG C -2.443 -4.088 -3.288 1.00 . A A . 23 LYS CG 1 1
3 2258 1 1 23 LYS H H -0.833 -0.883 -1.164 1.00 . A A . 23 LYS H 1 1
3 2259 1 1 23 LYS HA H -2.543 -3.300 -0.820 1.00 . A A . 23 LYS HA 1 1
3 2260 1 1 23 LYS HB2 H -2.469 -1.961 -3.023 1.00 . A A . 23 LYS HB2 1 1
3 2261 1 1 23 LYS HB3 H -0.856 -2.642 -3.236 1.00 . A A . 23 LYS HB3 1 1
3 2262 1 1 23 LYS HD2 H -3.729 -4.486 -4.961 1.00 . A A . 23 LYS HD2 1 1
3 2263 1 1 23 LYS HD3 H -3.007 -2.878 -4.968 1.00 . A A . 23 LYS HD3 1 1
3 2264 1 1 23 LYS HE2 H -0.887 -3.727 -5.647 1.00 . A A . 23 LYS HE2 1 1
3 2265 1 1 23 LYS HE3 H -1.345 -5.387 -5.265 1.00 . A A . 23 LYS HE3 1 1
3 2266 1 1 23 LYS HG2 H -1.728 -4.891 -3.193 1.00 . A A . 23 LYS HG2 1 1
3 2267 1 1 23 LYS HG3 H -3.323 -4.316 -2.705 1.00 . A A . 23 LYS HG3 1 1
3 2268 1 1 23 LYS HZ1 H -2.924 -3.901 -7.240 1.00 . A A . 23 LYS HZ1 1 1
3 2269 1 1 23 LYS HZ2 H -1.412 -4.521 -7.707 1.00 . A A . 23 LYS HZ2 1 1
3 2270 1 1 23 LYS HZ3 H -2.622 -5.567 -7.133 1.00 . A A . 23 LYS HZ3 1 1
3 2271 1 1 23 LYS N N -1.443 -1.499 -0.707 1.00 . A A . 23 LYS N 1 1
3 2272 1 1 23 LYS NZ N -2.202 -4.620 -7.037 1.00 . A A . 23 LYS NZ 1 1
3 2273 1 1 23 LYS O O 0.684 -3.357 -1.135 1.00 . A A . 23 LYS O 1 1
3 2274 1 1 24 SER C C 0.170 -7.238 -0.425 1.00 . A A . 24 SER C 1 1
3 2275 1 1 24 SER CA C 0.472 -5.791 -0.028 1.00 . A A . 24 SER CA 1 1
3 2276 1 1 24 SER CB C 0.717 -5.721 1.480 1.00 . A A . 24 SER CB 1 1
3 2277 1 1 24 SER H H -1.593 -5.205 -0.210 1.00 . A A . 24 SER H 1 1
3 2278 1 1 24 SER HA H 1.355 -5.454 -0.550 1.00 . A A . 24 SER HA 1 1
3 2279 1 1 24 SER HB2 H 0.644 -6.715 1.902 1.00 . A A . 24 SER HB2 1 1
3 2280 1 1 24 SER HB3 H 1.702 -5.326 1.669 1.00 . A A . 24 SER HB3 1 1
3 2281 1 1 24 SER HG H -0.240 -5.024 3.022 1.00 . A A . 24 SER HG 1 1
3 2282 1 1 24 SER N N -0.674 -4.910 -0.383 1.00 . A A . 24 SER N 1 1
3 2283 1 1 24 SER O O -0.761 -7.846 0.069 1.00 . A A . 24 SER O 1 1
3 2284 1 1 24 SER OG O -0.251 -4.869 2.075 1.00 . A A . 24 SER OG 1 1
3 2285 1 1 25 TRP C C 2.025 -9.928 -2.004 1.00 . A A . 25 TRP C 1 1
3 2286 1 1 25 TRP CA C 0.700 -9.209 -1.731 1.00 . A A . 25 TRP CA 1 1
3 2287 1 1 25 TRP CB C -0.127 -9.215 -3.009 1.00 . A A . 25 TRP CB 1 1
3 2288 1 1 25 TRP CD1 C 1.285 -9.128 -5.103 1.00 . A A . 25 TRP CD1 1 1
3 2289 1 1 25 TRP CD2 C 0.885 -7.125 -4.198 1.00 . A A . 25 TRP CD2 1 1
3 2290 1 1 25 TRP CE2 C 1.662 -6.888 -5.352 1.00 . A A . 25 TRP CE2 1 1
3 2291 1 1 25 TRP CE3 C 0.486 -6.042 -3.419 1.00 . A A . 25 TRP CE3 1 1
3 2292 1 1 25 TRP CG C 0.647 -8.533 -4.073 1.00 . A A . 25 TRP CG 1 1
3 2293 1 1 25 TRP CH2 C 1.626 -4.515 -4.918 1.00 . A A . 25 TRP CH2 1 1
3 2294 1 1 25 TRP CZ2 C 2.033 -5.592 -5.718 1.00 . A A . 25 TRP CZ2 1 1
3 2295 1 1 25 TRP CZ3 C 0.851 -4.752 -3.768 1.00 . A A . 25 TRP CZ3 1 1
3 2296 1 1 25 TRP H H 1.688 -7.282 -1.712 1.00 . A A . 25 TRP H 1 1
3 2297 1 1 25 TRP HA H 0.160 -9.727 -0.952 1.00 . A A . 25 TRP HA 1 1
3 2298 1 1 25 TRP HB2 H -0.340 -10.225 -3.305 1.00 . A A . 25 TRP HB2 1 1
3 2299 1 1 25 TRP HB3 H -1.051 -8.678 -2.841 1.00 . A A . 25 TRP HB3 1 1
3 2300 1 1 25 TRP HD1 H 1.316 -10.186 -5.292 1.00 . A A . 25 TRP HD1 1 1
3 2301 1 1 25 TRP HE1 H 2.400 -8.303 -6.695 1.00 . A A . 25 TRP HE1 1 1
3 2302 1 1 25 TRP HE3 H -0.107 -6.208 -2.533 1.00 . A A . 25 TRP HE3 1 1
3 2303 1 1 25 TRP HH2 H 1.907 -3.506 -5.184 1.00 . A A . 25 TRP HH2 1 1
3 2304 1 1 25 TRP HZ2 H 2.628 -5.422 -6.603 1.00 . A A . 25 TRP HZ2 1 1
3 2305 1 1 25 TRP HZ3 H 0.539 -3.947 -3.145 1.00 . A A . 25 TRP HZ3 1 1
3 2306 1 1 25 TRP N N 0.948 -7.796 -1.315 1.00 . A A . 25 TRP N 1 1
3 2307 1 1 25 TRP NE1 N 1.882 -8.145 -5.879 1.00 . A A . 25 TRP NE1 1 1
3 2308 1 1 25 TRP O O 2.847 -9.469 -2.771 1.00 . A A . 25 TRP O 1 1
3 2309 1 1 26 CYS C C 3.162 -12.986 -2.597 1.00 . A A . 26 CYS C 1 1
3 2310 1 1 26 CYS CA C 3.480 -11.837 -1.628 1.00 . A A . 26 CYS CA 1 1
3 2311 1 1 26 CYS CB C 4.002 -12.368 -0.268 1.00 . A A . 26 CYS CB 1 1
3 2312 1 1 26 CYS H H 1.538 -11.424 -0.793 1.00 . A A . 26 CYS H 1 1
3 2313 1 1 26 CYS HA H 4.222 -11.188 -2.072 1.00 . A A . 26 CYS HA 1 1
3 2314 1 1 26 CYS HB2 H 4.730 -11.671 0.123 1.00 . A A . 26 CYS HB2 1 1
3 2315 1 1 26 CYS HB3 H 3.176 -12.435 0.423 1.00 . A A . 26 CYS HB3 1 1
3 2316 1 1 26 CYS N N 2.224 -11.066 -1.395 1.00 . A A . 26 CYS N 1 1
3 2317 1 1 26 CYS O O 2.014 -13.285 -2.861 1.00 . A A . 26 CYS O 1 1
3 2318 1 1 26 CYS SG S 4.771 -14.009 -0.429 1.00 . A A . 26 CYS SG 1 1
3 2319 1 1 27 ASN C C 4.144 -16.080 -3.310 1.00 . A A . 27 ASN C 1 1
3 2320 1 1 27 ASN CA C 3.911 -14.766 -4.055 1.00 . A A . 27 ASN CA 1 1
3 2321 1 1 27 ASN CB C 4.870 -14.672 -5.244 1.00 . A A . 27 ASN CB 1 1
3 2322 1 1 27 ASN CG C 4.688 -13.322 -5.940 1.00 . A A . 27 ASN CG 1 1
3 2323 1 1 27 ASN H H 5.082 -13.387 -2.890 1.00 . A A . 27 ASN H 1 1
3 2324 1 1 27 ASN HA H 2.891 -14.724 -4.407 1.00 . A A . 27 ASN HA 1 1
3 2325 1 1 27 ASN HB2 H 5.888 -14.760 -4.893 1.00 . A A . 27 ASN HB2 1 1
3 2326 1 1 27 ASN HB3 H 4.658 -15.469 -5.941 1.00 . A A . 27 ASN HB3 1 1
3 2327 1 1 27 ASN HD21 H 3.039 -13.878 -6.895 1.00 . A A . 27 ASN HD21 1 1
3 2328 1 1 27 ASN HD22 H 3.550 -12.286 -7.195 1.00 . A A . 27 ASN HD22 1 1
3 2329 1 1 27 ASN N N 4.164 -13.637 -3.120 1.00 . A A . 27 ASN N 1 1
3 2330 1 1 27 ASN ND2 N 3.674 -13.147 -6.743 1.00 . A A . 27 ASN ND2 1 1
3 2331 1 1 27 ASN O O 4.208 -16.110 -2.097 1.00 . A A . 27 ASN O 1 1
3 2332 1 1 27 ASN OD1 O 5.476 -12.416 -5.751 1.00 . A A . 27 ASN OD1 1 1
3 2333 1 1 28 ALA C C 5.949 -18.670 -3.011 1.00 . A A . 28 ALA C 1 1
3 2334 1 1 28 ALA CA C 4.470 -18.472 -3.321 1.00 . A A . 28 ALA CA 1 1
3 2335 1 1 28 ALA CB C 3.976 -19.611 -4.215 1.00 . A A . 28 ALA CB 1 1
3 2336 1 1 28 ALA H H 4.194 -17.136 -4.991 1.00 . A A . 28 ALA H 1 1
3 2337 1 1 28 ALA HA H 3.922 -18.474 -2.407 1.00 . A A . 28 ALA HA 1 1
3 2338 1 1 28 ALA HB1 H 4.018 -19.303 -5.249 1.00 . A A . 28 ALA HB1 1 1
3 2339 1 1 28 ALA HB2 H 4.605 -20.478 -4.073 1.00 . A A . 28 ALA HB2 1 1
3 2340 1 1 28 ALA HB3 H 2.958 -19.858 -3.953 1.00 . A A . 28 ALA HB3 1 1
3 2341 1 1 28 ALA N N 4.258 -17.170 -4.013 1.00 . A A . 28 ALA N 1 1
3 2342 1 1 28 ALA O O 6.347 -19.675 -2.456 1.00 . A A . 28 ALA O 1 1
3 2343 1 1 29 TRP C C 8.840 -16.551 -2.691 1.00 . A A . 29 TRP C 1 1
3 2344 1 1 29 TRP CA C 8.222 -17.885 -3.127 1.00 . A A . 29 TRP CA 1 1
3 2345 1 1 29 TRP CB C 8.893 -18.342 -4.412 1.00 . A A . 29 TRP CB 1 1
3 2346 1 1 29 TRP CD1 C 7.050 -19.902 -5.221 1.00 . A A . 29 TRP CD1 1 1
3 2347 1 1 29 TRP CD2 C 9.037 -20.901 -4.966 1.00 . A A . 29 TRP CD2 1 1
3 2348 1 1 29 TRP CE2 C 8.148 -21.900 -5.414 1.00 . A A . 29 TRP CE2 1 1
3 2349 1 1 29 TRP CE3 C 10.364 -21.241 -4.720 1.00 . A A . 29 TRP CE3 1 1
3 2350 1 1 29 TRP CG C 8.331 -19.654 -4.847 1.00 . A A . 29 TRP CG 1 1
3 2351 1 1 29 TRP CH2 C 9.916 -23.546 -5.365 1.00 . A A . 29 TRP CH2 1 1
3 2352 1 1 29 TRP CZ2 C 8.576 -23.214 -5.614 1.00 . A A . 29 TRP CZ2 1 1
3 2353 1 1 29 TRP CZ3 C 10.811 -22.559 -4.917 1.00 . A A . 29 TRP CZ3 1 1
3 2354 1 1 29 TRP H H 6.430 -16.946 -3.839 1.00 . A A . 29 TRP H 1 1
3 2355 1 1 29 TRP HA H 8.387 -18.627 -2.366 1.00 . A A . 29 TRP HA 1 1
3 2356 1 1 29 TRP HB2 H 8.741 -17.618 -5.177 1.00 . A A . 29 TRP HB2 1 1
3 2357 1 1 29 TRP HB3 H 9.946 -18.450 -4.234 1.00 . A A . 29 TRP HB3 1 1
3 2358 1 1 29 TRP HD1 H 6.246 -19.177 -5.244 1.00 . A A . 29 TRP HD1 1 1
3 2359 1 1 29 TRP HE1 H 6.121 -21.686 -5.859 1.00 . A A . 29 TRP HE1 1 1
3 2360 1 1 29 TRP HE3 H 11.042 -20.472 -4.375 1.00 . A A . 29 TRP HE3 1 1
3 2361 1 1 29 TRP HH2 H 10.259 -24.558 -5.516 1.00 . A A . 29 TRP HH2 1 1
3 2362 1 1 29 TRP HZ2 H 7.884 -23.968 -5.959 1.00 . A A . 29 TRP HZ2 1 1
3 2363 1 1 29 TRP HZ3 H 11.843 -22.814 -4.724 1.00 . A A . 29 TRP HZ3 1 1
3 2364 1 1 29 TRP N N 6.768 -17.735 -3.380 1.00 . A A . 29 TRP N 1 1
3 2365 1 1 29 TRP NE1 N 6.941 -21.242 -5.556 1.00 . A A . 29 TRP NE1 1 1
3 2366 1 1 29 TRP O O 10.035 -16.356 -2.800 1.00 . A A . 29 TRP O 1 1
3 2367 1 1 30 CYS C C 9.520 -14.463 -0.541 1.00 . A A . 30 CYS C 1 1
3 2368 1 1 30 CYS CA C 8.636 -14.313 -1.780 1.00 . A A . 30 CYS CA 1 1
3 2369 1 1 30 CYS CB C 7.536 -13.301 -1.473 1.00 . A A . 30 CYS CB 1 1
3 2370 1 1 30 CYS H H 7.091 -15.785 -2.122 1.00 . A A . 30 CYS H 1 1
3 2371 1 1 30 CYS HA H 9.241 -13.928 -2.589 1.00 . A A . 30 CYS HA 1 1
3 2372 1 1 30 CYS HB2 H 7.983 -12.320 -1.377 1.00 . A A . 30 CYS HB2 1 1
3 2373 1 1 30 CYS HB3 H 6.824 -13.293 -2.275 1.00 . A A . 30 CYS HB3 1 1
3 2374 1 1 30 CYS N N 8.054 -15.624 -2.205 1.00 . A A . 30 CYS N 1 1
3 2375 1 1 30 CYS O O 9.982 -13.477 -0.013 1.00 . A A . 30 CYS O 1 1
3 2376 1 1 30 CYS SG S 6.707 -13.734 0.081 1.00 . A A . 30 CYS SG 1 1
3 2377 1 1 31 SER C C 11.807 -14.882 1.030 1.00 . A A . 31 SER C 1 1
3 2378 1 1 31 SER CA C 10.613 -15.827 1.149 1.00 . A A . 31 SER CA 1 1
3 2379 1 1 31 SER CB C 11.108 -17.272 1.235 1.00 . A A . 31 SER CB 1 1
3 2380 1 1 31 SER H H 9.363 -16.447 -0.494 1.00 . A A . 31 SER H 1 1
3 2381 1 1 31 SER HA H 10.043 -15.582 2.034 1.00 . A A . 31 SER HA 1 1
3 2382 1 1 31 SER HB2 H 10.425 -17.849 1.844 1.00 . A A . 31 SER HB2 1 1
3 2383 1 1 31 SER HB3 H 11.153 -17.699 0.247 1.00 . A A . 31 SER HB3 1 1
3 2384 1 1 31 SER HG H 12.325 -17.594 2.720 1.00 . A A . 31 SER HG 1 1
3 2385 1 1 31 SER N N 9.754 -15.663 -0.064 1.00 . A A . 31 SER N 1 1
3 2386 1 1 31 SER O O 12.811 -15.202 0.424 1.00 . A A . 31 SER O 1 1
3 2387 1 1 31 SER OG O 12.407 -17.289 1.812 1.00 . A A . 31 SER OG 1 1
3 2388 1 1 32 SER C C 13.323 -12.724 0.051 1.00 . A A . 32 SER C 1 1
3 2389 1 1 32 SER CA C 12.780 -12.708 1.468 1.00 . A A . 32 SER CA 1 1
3 2390 1 1 32 SER CB C 13.898 -13.036 2.434 1.00 . A A . 32 SER CB 1 1
3 2391 1 1 32 SER H H 10.853 -13.463 2.035 1.00 . A A . 32 SER H 1 1
3 2392 1 1 32 SER HA H 12.388 -11.725 1.676 1.00 . A A . 32 SER HA 1 1
3 2393 1 1 32 SER HB2 H 14.572 -13.735 1.961 1.00 . A A . 32 SER HB2 1 1
3 2394 1 1 32 SER HB3 H 14.429 -12.133 2.676 1.00 . A A . 32 SER HB3 1 1
3 2395 1 1 32 SER HG H 13.595 -14.529 3.645 1.00 . A A . 32 SER HG 1 1
3 2396 1 1 32 SER N N 11.684 -13.703 1.576 1.00 . A A . 32 SER N 1 1
3 2397 1 1 32 SER O O 14.432 -13.145 -0.210 1.00 . A A . 32 SER O 1 1
3 2398 1 1 32 SER OG O 13.355 -13.600 3.620 1.00 . A A . 32 SER OG 1 1
3 2399 1 1 33 ARG C C 12.629 -10.878 -2.904 1.00 . A A . 33 ARG C 1 1
3 2400 1 1 33 ARG CA C 12.966 -12.239 -2.285 1.00 . A A . 33 ARG CA 1 1
3 2401 1 1 33 ARG CB C 12.257 -13.355 -3.055 1.00 . A A . 33 ARG CB 1 1
3 2402 1 1 33 ARG CD C 13.000 -15.446 -4.204 1.00 . A A . 33 ARG CD 1 1
3 2403 1 1 33 ARG CG C 13.039 -14.660 -2.893 1.00 . A A . 33 ARG CG 1 1
3 2404 1 1 33 ARG CZ C 14.411 -15.682 -6.159 1.00 . A A . 33 ARG CZ 1 1
3 2405 1 1 33 ARG H H 11.647 -11.941 -0.595 1.00 . A A . 33 ARG H 1 1
3 2406 1 1 33 ARG HA H 14.034 -12.396 -2.334 1.00 . A A . 33 ARG HA 1 1
3 2407 1 1 33 ARG HB2 H 11.260 -13.485 -2.664 1.00 . A A . 33 ARG HB2 1 1
3 2408 1 1 33 ARG HB3 H 12.204 -13.093 -4.101 1.00 . A A . 33 ARG HB3 1 1
3 2409 1 1 33 ARG HD2 H 12.843 -16.493 -3.991 1.00 . A A . 33 ARG HD2 1 1
3 2410 1 1 33 ARG HD3 H 12.193 -15.079 -4.821 1.00 . A A . 33 ARG HD3 1 1
3 2411 1 1 33 ARG HE H 15.054 -14.855 -4.473 1.00 . A A . 33 ARG HE 1 1
3 2412 1 1 33 ARG HG2 H 14.064 -14.437 -2.639 1.00 . A A . 33 ARG HG2 1 1
3 2413 1 1 33 ARG HG3 H 12.593 -15.251 -2.105 1.00 . A A . 33 ARG HG3 1 1
3 2414 1 1 33 ARG HH11 H 13.003 -17.095 -5.987 1.00 . A A . 33 ARG HH11 1 1
3 2415 1 1 33 ARG HH12 H 13.754 -16.971 -7.542 1.00 . A A . 33 ARG HH12 1 1
3 2416 1 1 33 ARG HH21 H 15.845 -14.364 -6.618 1.00 . A A . 33 ARG HH21 1 1
3 2417 1 1 33 ARG HH22 H 15.365 -15.425 -7.900 1.00 . A A . 33 ARG HH22 1 1
3 2418 1 1 33 ARG N N 12.533 -12.266 -0.859 1.00 . A A . 33 ARG N 1 1
3 2419 1 1 33 ARG NE N 14.293 -15.275 -4.925 1.00 . A A . 33 ARG NE 1 1
3 2420 1 1 33 ARG NH1 N 13.665 -16.659 -6.597 1.00 . A A . 33 ARG NH1 1 1
3 2421 1 1 33 ARG NH2 N 15.274 -15.113 -6.954 1.00 . A A . 33 ARG NH2 1 1
3 2422 1 1 33 ARG O O 13.335 -9.909 -2.707 1.00 . A A . 33 ARG O 1 1
3 2423 1 1 34 GLY C C 9.736 -9.162 -3.957 1.00 . A A . 34 GLY C 1 1
3 2424 1 1 34 GLY CA C 11.195 -9.488 -4.275 1.00 . A A . 34 GLY CA 1 1
3 2425 1 1 34 GLY H H 10.998 -11.579 -3.802 1.00 . A A . 34 GLY H 1 1
3 2426 1 1 34 GLY HA2 H 11.829 -8.709 -3.880 1.00 . A A . 34 GLY HA2 1 1
3 2427 1 1 34 GLY HA3 H 11.326 -9.553 -5.345 1.00 . A A . 34 GLY HA3 1 1
3 2428 1 1 34 GLY N N 11.560 -10.791 -3.651 1.00 . A A . 34 GLY N 1 1
3 2429 1 1 34 GLY O O 8.945 -8.884 -4.836 1.00 . A A . 34 GLY O 1 1
3 2430 1 1 35 LYS C C 7.498 -7.639 -3.078 1.00 . A A . 35 LYS C 1 1
3 2431 1 1 35 LYS CA C 7.968 -8.887 -2.329 1.00 . A A . 35 LYS CA 1 1
3 2432 1 1 35 LYS CB C 7.888 -8.633 -0.821 1.00 . A A . 35 LYS CB 1 1
3 2433 1 1 35 LYS CD C 8.126 -9.786 1.384 1.00 . A A . 35 LYS CD 1 1
3 2434 1 1 35 LYS CE C 7.168 -8.800 2.055 1.00 . A A . 35 LYS CE 1 1
3 2435 1 1 35 LYS CG C 7.734 -9.965 -0.084 1.00 . A A . 35 LYS CG 1 1
3 2436 1 1 35 LYS H H 10.029 -9.421 -2.011 1.00 . A A . 35 LYS H 1 1
3 2437 1 1 35 LYS HA H 7.334 -9.724 -2.587 1.00 . A A . 35 LYS HA 1 1
3 2438 1 1 35 LYS HB2 H 8.793 -8.143 -0.491 1.00 . A A . 35 LYS HB2 1 1
3 2439 1 1 35 LYS HB3 H 7.038 -8.001 -0.607 1.00 . A A . 35 LYS HB3 1 1
3 2440 1 1 35 LYS HD2 H 8.070 -10.739 1.889 1.00 . A A . 35 LYS HD2 1 1
3 2441 1 1 35 LYS HD3 H 9.136 -9.406 1.444 1.00 . A A . 35 LYS HD3 1 1
3 2442 1 1 35 LYS HE2 H 7.320 -7.813 1.643 1.00 . A A . 35 LYS HE2 1 1
3 2443 1 1 35 LYS HE3 H 6.149 -9.111 1.877 1.00 . A A . 35 LYS HE3 1 1
3 2444 1 1 35 LYS HG2 H 6.708 -10.293 -0.144 1.00 . A A . 35 LYS HG2 1 1
3 2445 1 1 35 LYS HG3 H 8.377 -10.703 -0.541 1.00 . A A . 35 LYS HG3 1 1
3 2446 1 1 35 LYS HZ1 H 8.051 -9.569 3.777 1.00 . A A . 35 LYS HZ1 1 1
3 2447 1 1 35 LYS HZ2 H 7.892 -7.878 3.776 1.00 . A A . 35 LYS HZ2 1 1
3 2448 1 1 35 LYS HZ3 H 6.531 -8.856 4.037 1.00 . A A . 35 LYS HZ3 1 1
3 2449 1 1 35 LYS N N 9.375 -9.194 -2.705 1.00 . A A . 35 LYS N 1 1
3 2450 1 1 35 LYS NZ N 7.430 -8.774 3.522 1.00 . A A . 35 LYS NZ 1 1
3 2451 1 1 35 LYS O O 8.214 -6.664 -3.189 1.00 . A A . 35 LYS O 1 1
3 2452 1 1 36 VAL C C 4.772 -5.763 -3.403 1.00 . A A . 36 VAL C 1 1
3 2453 1 1 36 VAL CA C 5.774 -6.466 -4.310 1.00 . A A . 36 VAL CA 1 1
3 2454 1 1 36 VAL CB C 5.075 -6.897 -5.608 1.00 . A A . 36 VAL CB 1 1
3 2455 1 1 36 VAL CG1 C 5.465 -5.941 -6.737 1.00 . A A . 36 VAL CG1 1 1
3 2456 1 1 36 VAL CG2 C 5.494 -8.321 -5.986 1.00 . A A . 36 VAL CG2 1 1
3 2457 1 1 36 VAL H H 5.728 -8.449 -3.471 1.00 . A A . 36 VAL H 1 1
3 2458 1 1 36 VAL HA H 6.589 -5.795 -4.540 1.00 . A A . 36 VAL HA 1 1
3 2459 1 1 36 VAL HB H 4.004 -6.861 -5.465 1.00 . A A . 36 VAL HB 1 1
3 2460 1 1 36 VAL HG11 H 5.285 -4.923 -6.426 1.00 . A A . 36 VAL HG11 1 1
3 2461 1 1 36 VAL HG12 H 6.512 -6.067 -6.969 1.00 . A A . 36 VAL HG12 1 1
3 2462 1 1 36 VAL HG13 H 4.873 -6.159 -7.614 1.00 . A A . 36 VAL HG13 1 1
3 2463 1 1 36 VAL HG21 H 6.509 -8.496 -5.662 1.00 . A A . 36 VAL HG21 1 1
3 2464 1 1 36 VAL HG22 H 4.835 -9.030 -5.504 1.00 . A A . 36 VAL HG22 1 1
3 2465 1 1 36 VAL HG23 H 5.432 -8.443 -7.057 1.00 . A A . 36 VAL HG23 1 1
3 2466 1 1 36 VAL N N 6.296 -7.657 -3.582 1.00 . A A . 36 VAL N 1 1
3 2467 1 1 36 VAL O O 3.611 -5.628 -3.725 1.00 . A A . 36 VAL O 1 1
3 2468 1 1 37 LEU C C 4.523 -3.177 -1.287 1.00 . A A . 37 LEU C 1 1
3 2469 1 1 37 LEU CA C 4.281 -4.686 -1.303 1.00 . A A . 37 LEU CA 1 1
3 2470 1 1 37 LEU CB C 4.553 -5.260 0.083 1.00 . A A . 37 LEU CB 1 1
3 2471 1 1 37 LEU CD1 C 3.886 -7.438 -0.967 1.00 . A A . 37 LEU CD1 1 1
3 2472 1 1 37 LEU CD2 C 4.249 -7.291 1.502 1.00 . A A . 37 LEU CD2 1 1
3 2473 1 1 37 LEU CG C 3.744 -6.543 0.272 1.00 . A A . 37 LEU CG 1 1
3 2474 1 1 37 LEU H H 6.135 -5.487 -1.994 1.00 . A A . 37 LEU H 1 1
3 2475 1 1 37 LEU HA H 3.260 -4.891 -1.585 1.00 . A A . 37 LEU HA 1 1
3 2476 1 1 37 LEU HB2 H 5.604 -5.484 0.179 1.00 . A A . 37 LEU HB2 1 1
3 2477 1 1 37 LEU HB3 H 4.271 -4.539 0.829 1.00 . A A . 37 LEU HB3 1 1
3 2478 1 1 37 LEU HD11 H 4.927 -7.677 -1.124 1.00 . A A . 37 LEU HD11 1 1
3 2479 1 1 37 LEU HD12 H 3.326 -8.350 -0.819 1.00 . A A . 37 LEU HD12 1 1
3 2480 1 1 37 LEU HD13 H 3.502 -6.919 -1.832 1.00 . A A . 37 LEU HD13 1 1
3 2481 1 1 37 LEU HD21 H 5.304 -7.486 1.394 1.00 . A A . 37 LEU HD21 1 1
3 2482 1 1 37 LEU HD22 H 4.082 -6.687 2.382 1.00 . A A . 37 LEU HD22 1 1
3 2483 1 1 37 LEU HD23 H 3.715 -8.224 1.598 1.00 . A A . 37 LEU HD23 1 1
3 2484 1 1 37 LEU HG H 2.712 -6.288 0.413 1.00 . A A . 37 LEU HG 1 1
3 2485 1 1 37 LEU N N 5.204 -5.344 -2.251 1.00 . A A . 37 LEU N 1 1
3 2486 1 1 37 LEU O O 5.484 -2.707 -0.717 1.00 . A A . 37 LEU O 1 1
3 2487 1 1 38 GLU C C 2.476 -0.259 -1.657 1.00 . A A . 38 GLU C 1 1
3 2488 1 1 38 GLU CA C 3.826 -0.931 -1.895 1.00 . A A . 38 GLU CA 1 1
3 2489 1 1 38 GLU CB C 4.393 -0.436 -3.231 1.00 . A A . 38 GLU CB 1 1
3 2490 1 1 38 GLU CD C 5.388 -1.103 -5.426 1.00 . A A . 38 GLU CD 1 1
3 2491 1 1 38 GLU CG C 4.772 -1.621 -4.125 1.00 . A A . 38 GLU CG 1 1
3 2492 1 1 38 GLU H H 2.879 -2.817 -2.343 1.00 . A A . 38 GLU H 1 1
3 2493 1 1 38 GLU HA H 4.500 -0.650 -1.102 1.00 . A A . 38 GLU HA 1 1
3 2494 1 1 38 GLU HB2 H 3.650 0.169 -3.729 1.00 . A A . 38 GLU HB2 1 1
3 2495 1 1 38 GLU HB3 H 5.271 0.167 -3.039 1.00 . A A . 38 GLU HB3 1 1
3 2496 1 1 38 GLU HG2 H 5.490 -2.244 -3.612 1.00 . A A . 38 GLU HG2 1 1
3 2497 1 1 38 GLU HG3 H 3.888 -2.199 -4.350 1.00 . A A . 38 GLU HG3 1 1
3 2498 1 1 38 GLU N N 3.653 -2.415 -1.896 1.00 . A A . 38 GLU N 1 1
3 2499 1 1 38 GLU O O 1.430 -0.871 -1.766 1.00 . A A . 38 GLU O 1 1
3 2500 1 1 38 GLU OE1 O 4.693 -0.410 -6.152 1.00 . A A . 38 GLU OE1 1 1
3 2501 1 1 38 GLU OE2 O 6.542 -1.408 -5.675 1.00 . A A . 38 GLU OE2 1 1
3 2502 1 1 39 PHE C C 1.295 2.989 -2.057 1.00 . A A . 39 PHE C 1 1
3 2503 1 1 39 PHE CA C 1.247 1.763 -1.145 1.00 . A A . 39 PHE CA 1 1
3 2504 1 1 39 PHE CB C 1.140 2.192 0.325 1.00 . A A . 39 PHE CB 1 1
3 2505 1 1 39 PHE CD1 C 1.090 -0.266 0.901 1.00 . A A . 39 PHE CD1 1 1
3 2506 1 1 39 PHE CD2 C 2.272 1.250 2.379 1.00 . A A . 39 PHE CD2 1 1
3 2507 1 1 39 PHE CE1 C 1.431 -1.343 1.729 1.00 . A A . 39 PHE CE1 1 1
3 2508 1 1 39 PHE CE2 C 2.614 0.171 3.210 1.00 . A A . 39 PHE CE2 1 1
3 2509 1 1 39 PHE CG C 1.510 1.030 1.223 1.00 . A A . 39 PHE CG 1 1
3 2510 1 1 39 PHE CZ C 2.194 -1.126 2.883 1.00 . A A . 39 PHE CZ 1 1
3 2511 1 1 39 PHE H H 3.351 1.473 -1.316 1.00 . A A . 39 PHE H 1 1
3 2512 1 1 39 PHE HA H 0.410 1.145 -1.411 1.00 . A A . 39 PHE HA 1 1
3 2513 1 1 39 PHE HB2 H 1.811 3.017 0.510 1.00 . A A . 39 PHE HB2 1 1
3 2514 1 1 39 PHE HB3 H 0.126 2.499 0.536 1.00 . A A . 39 PHE HB3 1 1
3 2515 1 1 39 PHE HD1 H 0.502 -0.435 0.017 1.00 . A A . 39 PHE HD1 1 1
3 2516 1 1 39 PHE HD2 H 2.596 2.249 2.632 1.00 . A A . 39 PHE HD2 1 1
3 2517 1 1 39 PHE HE1 H 1.108 -2.342 1.476 1.00 . A A . 39 PHE HE1 1 1
3 2518 1 1 39 PHE HE2 H 3.202 0.340 4.100 1.00 . A A . 39 PHE HE2 1 1
3 2519 1 1 39 PHE HZ H 2.460 -1.959 3.520 1.00 . A A . 39 PHE HZ 1 1
3 2520 1 1 39 PHE N N 2.500 1.007 -1.365 1.00 . A A . 39 PHE N 1 1
3 2521 1 1 39 PHE O O 2.357 3.506 -2.343 1.00 . A A . 39 PHE O 1 1
3 2522 1 1 40 GLY C C -0.835 5.644 -3.082 1.00 . A A . 40 GLY C 1 1
3 2523 1 1 40 GLY CA C 0.226 4.619 -3.461 1.00 . A A . 40 GLY CA 1 1
3 2524 1 1 40 GLY H H -0.673 3.018 -2.328 1.00 . A A . 40 GLY H 1 1
3 2525 1 1 40 GLY HA2 H 1.199 5.079 -3.399 1.00 . A A . 40 GLY HA2 1 1
3 2526 1 1 40 GLY HA3 H 0.053 4.286 -4.474 1.00 . A A . 40 GLY HA3 1 1
3 2527 1 1 40 GLY N N 0.180 3.448 -2.545 1.00 . A A . 40 GLY N 1 1
3 2528 1 1 40 GLY O O -1.166 5.826 -1.927 1.00 . A A . 40 GLY O 1 1
3 2529 1 1 41 CYS C C -3.749 6.750 -4.084 1.00 . A A . 41 CYS C 1 1
3 2530 1 1 41 CYS CA C -2.385 7.352 -3.786 1.00 . A A . 41 CYS CA 1 1
3 2531 1 1 41 CYS CB C -2.130 8.544 -4.705 1.00 . A A . 41 CYS CB 1 1
3 2532 1 1 41 CYS H H -1.076 6.167 -4.979 1.00 . A A . 41 CYS H 1 1
3 2533 1 1 41 CYS HA H -2.340 7.666 -2.759 1.00 . A A . 41 CYS HA 1 1
3 2534 1 1 41 CYS HB2 H -1.074 8.667 -4.833 1.00 . A A . 41 CYS HB2 1 1
3 2535 1 1 41 CYS HB3 H -2.585 8.359 -5.665 1.00 . A A . 41 CYS HB3 1 1
3 2536 1 1 41 CYS N N -1.362 6.326 -4.059 1.00 . A A . 41 CYS N 1 1
3 2537 1 1 41 CYS O O -3.872 5.582 -4.397 1.00 . A A . 41 CYS O 1 1
3 2538 1 1 41 CYS SG S -2.822 10.053 -3.990 1.00 . A A . 41 CYS SG 1 1
3 2539 1 1 42 ALA C C -7.193 8.019 -3.856 1.00 . A A . 42 ALA C 1 1
3 2540 1 1 42 ALA CA C -6.132 7.002 -4.266 1.00 . A A . 42 ALA CA 1 1
3 2541 1 1 42 ALA CB C -6.340 5.706 -3.480 1.00 . A A . 42 ALA CB 1 1
3 2542 1 1 42 ALA H H -4.633 8.460 -3.736 1.00 . A A . 42 ALA H 1 1
3 2543 1 1 42 ALA HA H -6.231 6.796 -5.320 1.00 . A A . 42 ALA HA 1 1
3 2544 1 1 42 ALA HB1 H -5.645 5.669 -2.654 1.00 . A A . 42 ALA HB1 1 1
3 2545 1 1 42 ALA HB2 H -7.351 5.671 -3.103 1.00 . A A . 42 ALA HB2 1 1
3 2546 1 1 42 ALA HB3 H -6.170 4.860 -4.131 1.00 . A A . 42 ALA HB3 1 1
3 2547 1 1 42 ALA N N -4.767 7.530 -3.989 1.00 . A A . 42 ALA N 1 1
3 2548 1 1 42 ALA O O -6.900 9.118 -3.428 1.00 . A A . 42 ALA O 1 1
3 2549 1 1 43 ALA C C -10.252 8.014 -2.384 1.00 . A A . 43 ALA C 1 1
3 2550 1 1 43 ALA CA C -9.550 8.547 -3.636 1.00 . A A . 43 ALA CA 1 1
3 2551 1 1 43 ALA CB C -10.546 8.596 -4.794 1.00 . A A . 43 ALA CB 1 1
3 2552 1 1 43 ALA H H -8.618 6.757 -4.343 1.00 . A A . 43 ALA H 1 1
3 2553 1 1 43 ALA HA H -9.168 9.535 -3.447 1.00 . A A . 43 ALA HA 1 1
3 2554 1 1 43 ALA HB1 H -10.126 8.089 -5.650 1.00 . A A . 43 ALA HB1 1 1
3 2555 1 1 43 ALA HB2 H -11.464 8.108 -4.501 1.00 . A A . 43 ALA HB2 1 1
3 2556 1 1 43 ALA HB3 H -10.751 9.625 -5.050 1.00 . A A . 43 ALA HB3 1 1
3 2557 1 1 43 ALA N N -8.429 7.643 -3.995 1.00 . A A . 43 ALA N 1 1
3 2558 1 1 43 ALA O O -10.550 8.753 -1.466 1.00 . A A . 43 ALA O 1 1
3 2559 1 1 44 THR C C -10.660 4.753 -0.869 1.00 . A A . 44 THR C 1 1
3 2560 1 1 44 THR CA C -11.198 6.161 -1.145 1.00 . A A . 44 THR CA 1 1
3 2561 1 1 44 THR CB C -12.707 6.093 -1.397 1.00 . A A . 44 THR CB 1 1
3 2562 1 1 44 THR CG2 C -12.967 5.650 -2.839 1.00 . A A . 44 THR CG2 1 1
3 2563 1 1 44 THR H H -10.273 6.156 -3.087 1.00 . A A . 44 THR H 1 1
3 2564 1 1 44 THR HA H -11.006 6.791 -0.288 1.00 . A A . 44 THR HA 1 1
3 2565 1 1 44 THR HB H -13.143 7.067 -1.241 1.00 . A A . 44 THR HB 1 1
3 2566 1 1 44 THR HG1 H -13.881 5.643 0.086 1.00 . A A . 44 THR HG1 1 1
3 2567 1 1 44 THR HG21 H -12.531 4.675 -2.999 1.00 . A A . 44 THR HG21 1 1
3 2568 1 1 44 THR HG22 H -14.031 5.601 -3.013 1.00 . A A . 44 THR HG22 1 1
3 2569 1 1 44 THR HG23 H -12.523 6.361 -3.519 1.00 . A A . 44 THR HG23 1 1
3 2570 1 1 44 THR N N -10.518 6.736 -2.338 1.00 . A A . 44 THR N 1 1
3 2571 1 1 44 THR O O -10.333 4.011 -1.774 1.00 . A A . 44 THR O 1 1
3 2572 1 1 44 THR OG1 O -13.294 5.161 -0.500 1.00 . A A . 44 THR OG1 1 1
3 2573 1 1 45 CYS C C -10.507 1.982 -0.226 1.00 . A A . 45 CYS C 1 1
3 2574 1 1 45 CYS CA C -10.040 3.062 0.768 1.00 . A A . 45 CYS CA 1 1
3 2575 1 1 45 CYS CB C -10.569 2.724 2.162 1.00 . A A . 45 CYS CB 1 1
3 2576 1 1 45 CYS H H -10.815 5.017 1.082 1.00 . A A . 45 CYS H 1 1
3 2577 1 1 45 CYS HA H -8.977 3.115 0.800 1.00 . A A . 45 CYS HA 1 1
3 2578 1 1 45 CYS HB2 H -10.290 3.508 2.852 1.00 . A A . 45 CYS HB2 1 1
3 2579 1 1 45 CYS HB3 H -11.645 2.643 2.127 1.00 . A A . 45 CYS HB3 1 1
3 2580 1 1 45 CYS N N -10.559 4.396 0.383 1.00 . A A . 45 CYS N 1 1
3 2581 1 1 45 CYS O O -11.691 1.839 -0.455 1.00 . A A . 45 CYS O 1 1
3 2582 1 1 45 CYS SG S -9.864 1.155 2.717 1.00 . A A . 45 CYS SG 1 1
3 2583 1 1 46 PRO C C -10.283 -1.125 -1.009 1.00 . A A . 46 PRO C 1 1
3 2584 1 1 46 PRO CA C -9.881 0.161 -1.743 1.00 . A A . 46 PRO CA 1 1
3 2585 1 1 46 PRO CB C -8.571 -0.028 -2.511 1.00 . A A . 46 PRO CB 1 1
3 2586 1 1 46 PRO CD C -8.120 1.401 -0.530 1.00 . A A . 46 PRO CD 1 1
3 2587 1 1 46 PRO CG C -7.445 0.546 -1.620 1.00 . A A . 46 PRO CG 1 1
3 2588 1 1 46 PRO HA H -10.661 0.470 -2.420 1.00 . A A . 46 PRO HA 1 1
3 2589 1 1 46 PRO HB2 H -8.393 -1.079 -2.680 1.00 . A A . 46 PRO HB2 1 1
3 2590 1 1 46 PRO HB3 H -8.611 0.502 -3.449 1.00 . A A . 46 PRO HB3 1 1
3 2591 1 1 46 PRO HD2 H -7.866 1.020 0.447 1.00 . A A . 46 PRO HD2 1 1
3 2592 1 1 46 PRO HD3 H -7.822 2.432 -0.630 1.00 . A A . 46 PRO HD3 1 1
3 2593 1 1 46 PRO HG2 H -6.882 -0.250 -1.167 1.00 . A A . 46 PRO HG2 1 1
3 2594 1 1 46 PRO HG3 H -6.791 1.163 -2.220 1.00 . A A . 46 PRO HG3 1 1
3 2595 1 1 46 PRO N N -9.569 1.239 -0.785 1.00 . A A . 46 PRO N 1 1
3 2596 1 1 46 PRO O O -10.476 -1.131 0.192 1.00 . A A . 46 PRO O 1 1
3 2597 1 1 47 SER C C -9.895 -4.630 -1.513 1.00 . A A . 47 SER C 1 1
3 2598 1 1 47 SER CA C -10.820 -3.494 -1.065 1.00 . A A . 47 SER CA 1 1
3 2599 1 1 47 SER CB C -12.260 -3.832 -1.452 1.00 . A A . 47 SER CB 1 1
3 2600 1 1 47 SER H H -10.267 -2.188 -2.690 1.00 . A A . 47 SER H 1 1
3 2601 1 1 47 SER HA H -10.755 -3.381 0.007 1.00 . A A . 47 SER HA 1 1
3 2602 1 1 47 SER HB2 H -12.260 -4.379 -2.386 1.00 . A A . 47 SER HB2 1 1
3 2603 1 1 47 SER HB3 H -12.708 -4.439 -0.683 1.00 . A A . 47 SER HB3 1 1
3 2604 1 1 47 SER HG H -12.785 -2.057 -0.854 1.00 . A A . 47 SER HG 1 1
3 2605 1 1 47 SER N N -10.420 -2.215 -1.723 1.00 . A A . 47 SER N 1 1
3 2606 1 1 47 SER O O -8.993 -4.442 -2.305 1.00 . A A . 47 SER O 1 1
3 2607 1 1 47 SER OG O -13.004 -2.629 -1.592 1.00 . A A . 47 SER OG 1 1
3 2608 1 1 48 VAL C C -9.892 -7.715 -2.573 1.00 . A A . 48 VAL C 1 1
3 2609 1 1 48 VAL CA C -9.253 -6.966 -1.404 1.00 . A A . 48 VAL CA 1 1
3 2610 1 1 48 VAL CB C -9.102 -7.907 -0.216 1.00 . A A . 48 VAL CB 1 1
3 2611 1 1 48 VAL CG1 C -8.520 -9.244 -0.678 1.00 . A A . 48 VAL CG1 1 1
3 2612 1 1 48 VAL CG2 C -8.170 -7.275 0.819 1.00 . A A . 48 VAL CG2 1 1
3 2613 1 1 48 VAL H H -10.853 -5.950 -0.379 1.00 . A A . 48 VAL H 1 1
3 2614 1 1 48 VAL HA H -8.289 -6.607 -1.689 1.00 . A A . 48 VAL HA 1 1
3 2615 1 1 48 VAL HB H -10.064 -8.065 0.220 1.00 . A A . 48 VAL HB 1 1
3 2616 1 1 48 VAL HG11 H -7.760 -9.067 -1.425 1.00 . A A . 48 VAL HG11 1 1
3 2617 1 1 48 VAL HG12 H -8.082 -9.757 0.166 1.00 . A A . 48 VAL HG12 1 1
3 2618 1 1 48 VAL HG13 H -9.306 -9.852 -1.101 1.00 . A A . 48 VAL HG13 1 1
3 2619 1 1 48 VAL HG21 H -7.708 -6.396 0.396 1.00 . A A . 48 VAL HG21 1 1
3 2620 1 1 48 VAL HG22 H -8.739 -6.996 1.693 1.00 . A A . 48 VAL HG22 1 1
3 2621 1 1 48 VAL HG23 H -7.407 -7.985 1.099 1.00 . A A . 48 VAL HG23 1 1
3 2622 1 1 48 VAL N N -10.118 -5.817 -1.015 1.00 . A A . 48 VAL N 1 1
3 2623 1 1 48 VAL O O -10.729 -8.577 -2.391 1.00 . A A . 48 VAL O 1 1
3 2624 1 1 49 ASN C C -9.373 -9.389 -5.211 1.00 . A A . 49 ASN C 1 1
3 2625 1 1 49 ASN CA C -10.090 -8.059 -4.958 1.00 . A A . 49 ASN CA 1 1
3 2626 1 1 49 ASN CB C -9.939 -7.155 -6.184 1.00 . A A . 49 ASN CB 1 1
3 2627 1 1 49 ASN CG C -10.417 -7.899 -7.432 1.00 . A A . 49 ASN CG 1 1
3 2628 1 1 49 ASN H H -8.846 -6.685 -3.899 1.00 . A A . 49 ASN H 1 1
3 2629 1 1 49 ASN HA H -11.130 -8.239 -4.776 1.00 . A A . 49 ASN HA 1 1
3 2630 1 1 49 ASN HB2 H -10.533 -6.264 -6.049 1.00 . A A . 49 ASN HB2 1 1
3 2631 1 1 49 ASN HB3 H -8.900 -6.880 -6.302 1.00 . A A . 49 ASN HB3 1 1
3 2632 1 1 49 ASN HD21 H -9.912 -6.433 -8.672 1.00 . A A . 49 ASN HD21 1 1
3 2633 1 1 49 ASN HD22 H -10.606 -7.798 -9.406 1.00 . A A . 49 ASN HD22 1 1
3 2634 1 1 49 ASN N N -9.509 -7.384 -3.775 1.00 . A A . 49 ASN N 1 1
3 2635 1 1 49 ASN ND2 N -10.302 -7.330 -8.601 1.00 . A A . 49 ASN ND2 1 1
3 2636 1 1 49 ASN O O -9.783 -10.425 -4.730 1.00 . A A . 49 ASN O 1 1
3 2637 1 1 49 ASN OD1 O -10.901 -9.011 -7.343 1.00 . A A . 49 ASN OD1 1 1
3 2638 1 1 50 THR C C -6.749 -11.068 -5.067 1.00 . A A . 50 THR C 1 1
3 2639 1 1 50 THR CA C -7.568 -10.620 -6.283 1.00 . A A . 50 THR CA 1 1
3 2640 1 1 50 THR CB C -6.625 -10.370 -7.462 1.00 . A A . 50 THR CB 1 1
3 2641 1 1 50 THR CG2 C -5.609 -9.291 -7.085 1.00 . A A . 50 THR CG2 1 1
3 2642 1 1 50 THR H H -8.009 -8.514 -6.358 1.00 . A A . 50 THR H 1 1
3 2643 1 1 50 THR HA H -8.270 -11.398 -6.546 1.00 . A A . 50 THR HA 1 1
3 2644 1 1 50 THR HB H -7.196 -10.037 -8.316 1.00 . A A . 50 THR HB 1 1
3 2645 1 1 50 THR HG1 H -6.102 -11.762 -8.715 1.00 . A A . 50 THR HG1 1 1
3 2646 1 1 50 THR HG21 H -5.728 -9.033 -6.042 1.00 . A A . 50 THR HG21 1 1
3 2647 1 1 50 THR HG22 H -4.609 -9.665 -7.251 1.00 . A A . 50 THR HG22 1 1
3 2648 1 1 50 THR HG23 H -5.771 -8.414 -7.693 1.00 . A A . 50 THR HG23 1 1
3 2649 1 1 50 THR N N -8.314 -9.364 -5.977 1.00 . A A . 50 THR N 1 1
3 2650 1 1 50 THR O O -5.547 -10.893 -5.035 1.00 . A A . 50 THR O 1 1
3 2651 1 1 50 THR OG1 O -5.945 -11.574 -7.786 1.00 . A A . 50 THR OG1 1 1
3 2652 1 1 51 GLY C C -5.507 -11.142 -2.544 1.00 . A A . 51 GLY C 1 1
3 2653 1 1 51 GLY CA C -6.637 -12.119 -2.869 1.00 . A A . 51 GLY CA 1 1
3 2654 1 1 51 GLY H H -8.350 -11.789 -4.136 1.00 . A A . 51 GLY H 1 1
3 2655 1 1 51 GLY HA2 H -7.314 -12.171 -2.030 1.00 . A A . 51 GLY HA2 1 1
3 2656 1 1 51 GLY HA3 H -6.223 -13.098 -3.060 1.00 . A A . 51 GLY HA3 1 1
3 2657 1 1 51 GLY N N -7.383 -11.651 -4.079 1.00 . A A . 51 GLY N 1 1
3 2658 1 1 51 GLY O O -4.405 -11.535 -2.216 1.00 . A A . 51 GLY O 1 1
3 2659 1 1 52 THR C C -4.958 -8.259 -0.968 1.00 . A A . 52 THR C 1 1
3 2660 1 1 52 THR CA C -4.713 -8.863 -2.356 1.00 . A A . 52 THR CA 1 1
3 2661 1 1 52 THR CB C -4.770 -7.771 -3.435 1.00 . A A . 52 THR CB 1 1
3 2662 1 1 52 THR CG2 C -4.156 -6.472 -2.908 1.00 . A A . 52 THR CG2 1 1
3 2663 1 1 52 THR H H -6.664 -9.576 -2.919 1.00 . A A . 52 THR H 1 1
3 2664 1 1 52 THR HA H -3.744 -9.340 -2.377 1.00 . A A . 52 THR HA 1 1
3 2665 1 1 52 THR HB H -5.800 -7.593 -3.714 1.00 . A A . 52 THR HB 1 1
3 2666 1 1 52 THR HG1 H -4.099 -9.163 -4.617 1.00 . A A . 52 THR HG1 1 1
3 2667 1 1 52 THR HG21 H -4.694 -6.153 -2.028 1.00 . A A . 52 THR HG21 1 1
3 2668 1 1 52 THR HG22 H -3.120 -6.641 -2.657 1.00 . A A . 52 THR HG22 1 1
3 2669 1 1 52 THR HG23 H -4.224 -5.710 -3.667 1.00 . A A . 52 THR HG23 1 1
3 2670 1 1 52 THR N N -5.770 -9.870 -2.645 1.00 . A A . 52 THR N 1 1
3 2671 1 1 52 THR O O -6.081 -8.153 -0.519 1.00 . A A . 52 THR O 1 1
3 2672 1 1 52 THR OG1 O -4.044 -8.206 -4.576 1.00 . A A . 52 THR OG1 1 1
3 2673 1 1 53 GLU C C -4.098 -5.758 0.985 1.00 . A A . 53 GLU C 1 1
3 2674 1 1 53 GLU CA C -4.098 -7.284 1.075 1.00 . A A . 53 GLU CA 1 1
3 2675 1 1 53 GLU CB C -2.958 -7.740 1.987 1.00 . A A . 53 GLU CB 1 1
3 2676 1 1 53 GLU CD C -3.701 -10.108 2.270 1.00 . A A . 53 GLU CD 1 1
3 2677 1 1 53 GLU CG C -2.615 -9.201 1.691 1.00 . A A . 53 GLU CG 1 1
3 2678 1 1 53 GLU H H -3.012 -7.964 -0.652 1.00 . A A . 53 GLU H 1 1
3 2679 1 1 53 GLU HA H -5.038 -7.620 1.482 1.00 . A A . 53 GLU HA 1 1
3 2680 1 1 53 GLU HB2 H -2.088 -7.125 1.808 1.00 . A A . 53 GLU HB2 1 1
3 2681 1 1 53 GLU HB3 H -3.262 -7.642 3.019 1.00 . A A . 53 GLU HB3 1 1
3 2682 1 1 53 GLU HG2 H -2.558 -9.349 0.623 1.00 . A A . 53 GLU HG2 1 1
3 2683 1 1 53 GLU HG3 H -1.664 -9.446 2.140 1.00 . A A . 53 GLU HG3 1 1
3 2684 1 1 53 GLU N N -3.914 -7.869 -0.280 1.00 . A A . 53 GLU N 1 1
3 2685 1 1 53 GLU O O -3.101 -5.112 1.240 1.00 . A A . 53 GLU O 1 1
3 2686 1 1 53 GLU OE1 O -4.773 -9.602 2.565 1.00 . A A . 53 GLU OE1 1 1
3 2687 1 1 53 GLU OE2 O -3.445 -11.293 2.409 1.00 . A A . 53 GLU OE2 1 1
3 2688 1 1 54 ILE C C -5.904 -3.119 1.797 1.00 . A A . 54 ILE C 1 1
3 2689 1 1 54 ILE CA C -5.263 -3.689 0.529 1.00 . A A . 54 ILE CA 1 1
3 2690 1 1 54 ILE CB C -6.058 -3.286 -0.735 1.00 . A A . 54 ILE CB 1 1
3 2691 1 1 54 ILE CD1 C -5.876 -2.044 -2.895 1.00 . A A . 54 ILE CD1 1 1
3 2692 1 1 54 ILE CG1 C -5.279 -2.211 -1.495 1.00 . A A . 54 ILE CG1 1 1
3 2693 1 1 54 ILE CG2 C -7.450 -2.747 -0.391 1.00 . A A . 54 ILE CG2 1 1
3 2694 1 1 54 ILE H H -6.003 -5.707 0.430 1.00 . A A . 54 ILE H 1 1
3 2695 1 1 54 ILE HA H -4.258 -3.307 0.450 1.00 . A A . 54 ILE HA 1 1
3 2696 1 1 54 ILE HB H -6.172 -4.146 -1.368 1.00 . A A . 54 ILE HB 1 1
3 2697 1 1 54 ILE HD11 H -6.477 -2.909 -3.134 1.00 . A A . 54 ILE HD11 1 1
3 2698 1 1 54 ILE HD12 H -6.493 -1.159 -2.920 1.00 . A A . 54 ILE HD12 1 1
3 2699 1 1 54 ILE HD13 H -5.079 -1.948 -3.616 1.00 . A A . 54 ILE HD13 1 1
3 2700 1 1 54 ILE HG12 H -5.344 -1.274 -0.962 1.00 . A A . 54 ILE HG12 1 1
3 2701 1 1 54 ILE HG13 H -4.244 -2.506 -1.578 1.00 . A A . 54 ILE HG13 1 1
3 2702 1 1 54 ILE HG21 H -7.804 -3.200 0.522 1.00 . A A . 54 ILE HG21 1 1
3 2703 1 1 54 ILE HG22 H -7.399 -1.682 -0.269 1.00 . A A . 54 ILE HG22 1 1
3 2704 1 1 54 ILE HG23 H -8.132 -2.976 -1.191 1.00 . A A . 54 ILE HG23 1 1
3 2705 1 1 54 ILE N N -5.209 -5.172 0.629 1.00 . A A . 54 ILE N 1 1
3 2706 1 1 54 ILE O O -6.681 -3.775 2.462 1.00 . A A . 54 ILE O 1 1
3 2707 1 1 55 LYS C C -6.313 0.217 3.135 1.00 . A A . 55 LYS C 1 1
3 2708 1 1 55 LYS CA C -6.176 -1.289 3.346 1.00 . A A . 55 LYS CA 1 1
3 2709 1 1 55 LYS CB C -5.273 -1.563 4.550 1.00 . A A . 55 LYS CB 1 1
3 2710 1 1 55 LYS CD C -6.442 -2.569 6.516 1.00 . A A . 55 LYS CD 1 1
3 2711 1 1 55 LYS CE C -7.873 -3.100 6.422 1.00 . A A . 55 LYS CE 1 1
3 2712 1 1 55 LYS CG C -5.698 -2.874 5.213 1.00 . A A . 55 LYS CG 1 1
3 2713 1 1 55 LYS H H -4.961 -1.392 1.577 1.00 . A A . 55 LYS H 1 1
3 2714 1 1 55 LYS HA H -7.152 -1.717 3.526 1.00 . A A . 55 LYS HA 1 1
3 2715 1 1 55 LYS HB2 H -4.249 -1.644 4.222 1.00 . A A . 55 LYS HB2 1 1
3 2716 1 1 55 LYS HB3 H -5.363 -0.753 5.259 1.00 . A A . 55 LYS HB3 1 1
3 2717 1 1 55 LYS HD2 H -5.935 -3.048 7.340 1.00 . A A . 55 LYS HD2 1 1
3 2718 1 1 55 LYS HD3 H -6.463 -1.501 6.676 1.00 . A A . 55 LYS HD3 1 1
3 2719 1 1 55 LYS HE2 H -8.063 -3.451 5.419 1.00 . A A . 55 LYS HE2 1 1
3 2720 1 1 55 LYS HE3 H -8.001 -3.915 7.119 1.00 . A A . 55 LYS HE3 1 1
3 2721 1 1 55 LYS HG2 H -6.350 -3.419 4.547 1.00 . A A . 55 LYS HG2 1 1
3 2722 1 1 55 LYS HG3 H -4.821 -3.468 5.427 1.00 . A A . 55 LYS HG3 1 1
3 2723 1 1 55 LYS HZ1 H -8.305 -1.125 6.920 1.00 . A A . 55 LYS HZ1 1 1
3 2724 1 1 55 LYS HZ2 H -9.492 -1.872 5.965 1.00 . A A . 55 LYS HZ2 1 1
3 2725 1 1 55 LYS HZ3 H -9.361 -2.261 7.614 1.00 . A A . 55 LYS HZ3 1 1
3 2726 1 1 55 LYS N N -5.585 -1.903 2.129 1.00 . A A . 55 LYS N 1 1
3 2727 1 1 55 LYS NZ N -8.830 -2.007 6.756 1.00 . A A . 55 LYS NZ 1 1
3 2728 1 1 55 LYS O O -5.979 0.742 2.085 1.00 . A A . 55 LYS O 1 1
3 2729 1 1 56 CYS C C -5.795 3.088 4.651 1.00 . A A . 56 CYS C 1 1
3 2730 1 1 56 CYS CA C -6.974 2.386 3.986 1.00 . A A . 56 CYS CA 1 1
3 2731 1 1 56 CYS CB C -8.274 2.826 4.675 1.00 . A A . 56 CYS CB 1 1
3 2732 1 1 56 CYS H H -7.057 0.467 4.957 1.00 . A A . 56 CYS H 1 1
3 2733 1 1 56 CYS HA H -7.010 2.651 2.940 1.00 . A A . 56 CYS HA 1 1
3 2734 1 1 56 CYS HB2 H -8.060 3.112 5.694 1.00 . A A . 56 CYS HB2 1 1
3 2735 1 1 56 CYS HB3 H -8.690 3.671 4.147 1.00 . A A . 56 CYS HB3 1 1
3 2736 1 1 56 CYS N N -6.799 0.915 4.124 1.00 . A A . 56 CYS N 1 1
3 2737 1 1 56 CYS O O -5.440 2.802 5.778 1.00 . A A . 56 CYS O 1 1
3 2738 1 1 56 CYS SG S -9.476 1.468 4.673 1.00 . A A . 56 CYS SG 1 1
3 2739 1 1 57 CYS C C -3.950 6.124 4.003 1.00 . A A . 57 CYS C 1 1
3 2740 1 1 57 CYS CA C -4.004 4.699 4.528 1.00 . A A . 57 CYS CA 1 1
3 2741 1 1 57 CYS CB C -2.728 3.956 4.123 1.00 . A A . 57 CYS CB 1 1
3 2742 1 1 57 CYS H H -5.467 4.194 3.038 1.00 . A A . 57 CYS H 1 1
3 2743 1 1 57 CYS HA H -4.072 4.725 5.605 1.00 . A A . 57 CYS HA 1 1
3 2744 1 1 57 CYS HB2 H -2.891 2.893 4.213 1.00 . A A . 57 CYS HB2 1 1
3 2745 1 1 57 CYS HB3 H -2.478 4.198 3.100 1.00 . A A . 57 CYS HB3 1 1
3 2746 1 1 57 CYS N N -5.173 3.992 3.951 1.00 . A A . 57 CYS N 1 1
3 2747 1 1 57 CYS O O -4.648 6.503 3.083 1.00 . A A . 57 CYS O 1 1
3 2748 1 1 57 CYS SG S -1.374 4.453 5.210 1.00 . A A . 57 CYS SG 1 1
3 2749 1 1 58 SER C C -2.252 9.123 5.240 1.00 . A A . 58 SER C 1 1
3 2750 1 1 58 SER CA C -2.989 8.323 4.165 1.00 . A A . 58 SER CA 1 1
3 2751 1 1 58 SER CB C -4.376 8.923 3.939 1.00 . A A . 58 SER CB 1 1
3 2752 1 1 58 SER H H -2.595 6.576 5.340 1.00 . A A . 58 SER H 1 1
3 2753 1 1 58 SER HA H -2.429 8.357 3.247 1.00 . A A . 58 SER HA 1 1
3 2754 1 1 58 SER HB2 H -4.335 9.993 4.100 1.00 . A A . 58 SER HB2 1 1
3 2755 1 1 58 SER HB3 H -4.695 8.727 2.929 1.00 . A A . 58 SER HB3 1 1
3 2756 1 1 58 SER HG H -4.905 8.342 5.719 1.00 . A A . 58 SER HG 1 1
3 2757 1 1 58 SER N N -3.125 6.914 4.599 1.00 . A A . 58 SER N 1 1
3 2758 1 1 58 SER O O -2.340 10.335 5.280 1.00 . A A . 58 SER O 1 1
3 2759 1 1 58 SER OG O -5.299 8.330 4.844 1.00 . A A . 58 SER OG 1 1
3 2760 1 1 59 ALA C C 0.384 8.449 7.661 1.00 . A A . 59 ALA C 1 1
3 2761 1 1 59 ALA CA C -0.814 9.244 7.172 1.00 . A A . 59 ALA CA 1 1
3 2762 1 1 59 ALA CB C -1.760 9.475 8.346 1.00 . A A . 59 ALA CB 1 1
3 2763 1 1 59 ALA H H -1.458 7.480 6.090 1.00 . A A . 59 ALA H 1 1
3 2764 1 1 59 ALA HA H -0.488 10.193 6.775 1.00 . A A . 59 ALA HA 1 1
3 2765 1 1 59 ALA HB1 H -2.389 8.604 8.474 1.00 . A A . 59 ALA HB1 1 1
3 2766 1 1 59 ALA HB2 H -1.184 9.636 9.244 1.00 . A A . 59 ALA HB2 1 1
3 2767 1 1 59 ALA HB3 H -2.375 10.338 8.149 1.00 . A A . 59 ALA HB3 1 1
3 2768 1 1 59 ALA N N -1.530 8.473 6.118 1.00 . A A . 59 ALA N 1 1
3 2769 1 1 59 ALA O O 0.498 8.185 8.841 1.00 . A A . 59 ALA O 1 1
3 2770 1 1 60 ASP C C 2.003 6.314 8.312 1.00 . A A . 60 ASP C 1 1
3 2771 1 1 60 ASP CA C 2.459 7.272 7.205 1.00 . A A . 60 ASP CA 1 1
3 2772 1 1 60 ASP CB C 3.509 8.263 7.682 1.00 . A A . 60 ASP CB 1 1
3 2773 1 1 60 ASP CG C 4.520 7.591 8.613 1.00 . A A . 60 ASP CG 1 1
3 2774 1 1 60 ASP H H 1.175 8.300 5.846 1.00 . A A . 60 ASP H 1 1
3 2775 1 1 60 ASP HA H 2.837 6.704 6.370 1.00 . A A . 60 ASP HA 1 1
3 2776 1 1 60 ASP HB2 H 4.027 8.663 6.822 1.00 . A A . 60 ASP HB2 1 1
3 2777 1 1 60 ASP HB3 H 3.006 9.065 8.189 1.00 . A A . 60 ASP HB3 1 1
3 2778 1 1 60 ASP N N 1.278 8.063 6.777 1.00 . A A . 60 ASP N 1 1
3 2779 1 1 60 ASP O O 2.710 6.001 9.250 1.00 . A A . 60 ASP O 1 1
3 2780 1 1 60 ASP OD1 O 4.836 6.436 8.377 1.00 . A A . 60 ASP OD1 1 1
3 2781 1 1 60 ASP OD2 O 4.959 8.241 9.547 1.00 . A A . 60 ASP OD2 1 1
3 2782 1 1 61 LYS C C -0.073 3.604 8.558 1.00 . A A . 61 LYS C 1 1
3 2783 1 1 61 LYS CA C 0.193 4.968 9.202 1.00 . A A . 61 LYS CA 1 1
3 2784 1 1 61 LYS CB C -1.117 5.595 9.717 1.00 . A A . 61 LYS CB 1 1
3 2785 1 1 61 LYS CD C -3.446 5.169 10.524 1.00 . A A . 61 LYS CD 1 1
3 2786 1 1 61 LYS CE C -3.368 5.501 12.016 1.00 . A A . 61 LYS CE 1 1
3 2787 1 1 61 LYS CG C -2.139 4.511 10.077 1.00 . A A . 61 LYS CG 1 1
3 2788 1 1 61 LYS H H 0.240 6.161 7.432 1.00 . A A . 61 LYS H 1 1
3 2789 1 1 61 LYS HA H 0.878 4.861 10.011 1.00 . A A . 61 LYS HA 1 1
3 2790 1 1 61 LYS HB2 H -0.906 6.189 10.594 1.00 . A A . 61 LYS HB2 1 1
3 2791 1 1 61 LYS HB3 H -1.532 6.232 8.950 1.00 . A A . 61 LYS HB3 1 1
3 2792 1 1 61 LYS HD2 H -3.602 6.077 9.963 1.00 . A A . 61 LYS HD2 1 1
3 2793 1 1 61 LYS HD3 H -4.268 4.490 10.348 1.00 . A A . 61 LYS HD3 1 1
3 2794 1 1 61 LYS HE2 H -2.808 4.733 12.527 1.00 . A A . 61 LYS HE2 1 1
3 2795 1 1 61 LYS HE3 H -2.876 6.455 12.147 1.00 . A A . 61 LYS HE3 1 1
3 2796 1 1 61 LYS HG2 H -2.327 3.895 9.210 1.00 . A A . 61 LYS HG2 1 1
3 2797 1 1 61 LYS HG3 H -1.748 3.901 10.876 1.00 . A A . 61 LYS HG3 1 1
3 2798 1 1 61 LYS HZ1 H -5.259 4.695 12.354 1.00 . A A . 61 LYS HZ1 1 1
3 2799 1 1 61 LYS HZ2 H -4.693 5.681 13.614 1.00 . A A . 61 LYS HZ2 1 1
3 2800 1 1 61 LYS HZ3 H -5.248 6.384 12.170 1.00 . A A . 61 LYS HZ3 1 1
3 2801 1 1 61 LYS N N 0.780 5.874 8.193 1.00 . A A . 61 LYS N 1 1
3 2802 1 1 61 LYS NZ N -4.746 5.571 12.581 1.00 . A A . 61 LYS NZ 1 1
3 2803 1 1 61 LYS O O -0.522 2.678 9.204 1.00 . A A . 61 LYS O 1 1
3 2804 1 1 62 CYS C C 0.478 1.044 7.465 1.00 . A A . 62 CYS C 1 1
3 2805 1 1 62 CYS CA C -0.054 2.187 6.600 1.00 . A A . 62 CYS CA 1 1
3 2806 1 1 62 CYS CB C 0.658 2.181 5.244 1.00 . A A . 62 CYS CB 1 1
3 2807 1 1 62 CYS H H 0.544 4.249 6.791 1.00 . A A . 62 CYS H 1 1
3 2808 1 1 62 CYS HA H -1.116 2.057 6.448 1.00 . A A . 62 CYS HA 1 1
3 2809 1 1 62 CYS HB2 H 1.724 2.098 5.400 1.00 . A A . 62 CYS HB2 1 1
3 2810 1 1 62 CYS HB3 H 0.316 1.336 4.664 1.00 . A A . 62 CYS HB3 1 1
3 2811 1 1 62 CYS N N 0.191 3.482 7.291 1.00 . A A . 62 CYS N 1 1
3 2812 1 1 62 CYS O O -0.134 0.001 7.579 1.00 . A A . 62 CYS O 1 1
3 2813 1 1 62 CYS SG S 0.297 3.715 4.343 1.00 . A A . 62 CYS SG 1 1
3 2814 1 1 63 ASN C C 1.997 0.536 10.408 1.00 . A A . 63 ASN C 1 1
3 2815 1 1 63 ASN CA C 2.185 0.163 8.936 1.00 . A A . 63 ASN CA 1 1
3 2816 1 1 63 ASN CB C 3.677 0.009 8.634 1.00 . A A . 63 ASN CB 1 1
3 2817 1 1 63 ASN CG C 4.308 1.392 8.464 1.00 . A A . 63 ASN CG 1 1
3 2818 1 1 63 ASN H H 2.088 2.081 7.972 1.00 . A A . 63 ASN H 1 1
3 2819 1 1 63 ASN HA H 1.678 -0.765 8.732 1.00 . A A . 63 ASN HA 1 1
3 2820 1 1 63 ASN HB2 H 4.158 -0.507 9.452 1.00 . A A . 63 ASN HB2 1 1
3 2821 1 1 63 ASN HB3 H 3.803 -0.560 7.724 1.00 . A A . 63 ASN HB3 1 1
3 2822 1 1 63 ASN HD21 H 4.706 1.129 6.537 1.00 . A A . 63 ASN HD21 1 1
3 2823 1 1 63 ASN HD22 H 5.173 2.630 7.176 1.00 . A A . 63 ASN HD22 1 1
3 2824 1 1 63 ASN N N 1.613 1.234 8.077 1.00 . A A . 63 ASN N 1 1
3 2825 1 1 63 ASN ND2 N 4.767 1.747 7.296 1.00 . A A . 63 ASN ND2 1 1
3 2826 1 1 63 ASN O O 2.950 0.694 11.145 1.00 . A A . 63 ASN O 1 1
3 2827 1 1 63 ASN OD1 O 4.383 2.157 9.405 1.00 . A A . 63 ASN OD1 1 1
3 2828 1 1 64 THR C C 0.530 -0.212 13.132 1.00 . A A . 64 THR C 1 1
3 2829 1 1 64 THR CA C 0.531 1.048 12.266 1.00 . A A . 64 THR CA 1 1
3 2830 1 1 64 THR CB C -0.815 1.751 12.388 1.00 . A A . 64 THR CB 1 1
3 2831 1 1 64 THR CG2 C -0.567 3.182 12.853 1.00 . A A . 64 THR CG2 1 1
3 2832 1 1 64 THR H H 0.019 0.553 10.232 1.00 . A A . 64 THR H 1 1
3 2833 1 1 64 THR HA H 1.305 1.721 12.604 1.00 . A A . 64 THR HA 1 1
3 2834 1 1 64 THR HB H -1.429 1.241 13.114 1.00 . A A . 64 THR HB 1 1
3 2835 1 1 64 THR HG1 H -2.364 2.078 11.257 1.00 . A A . 64 THR HG1 1 1
3 2836 1 1 64 THR HG21 H 0.199 3.180 13.616 1.00 . A A . 64 THR HG21 1 1
3 2837 1 1 64 THR HG22 H -0.238 3.778 12.015 1.00 . A A . 64 THR HG22 1 1
3 2838 1 1 64 THR HG23 H -1.478 3.593 13.256 1.00 . A A . 64 THR HG23 1 1
3 2839 1 1 64 THR N N 0.775 0.683 10.842 1.00 . A A . 64 THR N 1 1
3 2840 1 1 64 THR O O -0.468 -0.895 13.242 1.00 . A A . 64 THR O 1 1
3 2841 1 1 64 THR OG1 O -1.468 1.759 11.126 1.00 . A A . 64 THR OG1 1 1
3 2842 1 1 65 TYR C C 0.898 -2.859 14.027 1.00 . A A . 65 TYR C 1 1
3 2843 1 1 65 TYR CA C 1.725 -1.714 14.631 1.00 . A A . 65 TYR CA 1 1
3 2844 1 1 65 TYR CB C 1.194 -1.339 16.015 1.00 . A A . 65 TYR CB 1 1
3 2845 1 1 65 TYR CD1 C 1.651 -3.685 16.825 1.00 . A A . 65 TYR CD1 1 1
3 2846 1 1 65 TYR CD2 C -0.446 -2.629 17.437 1.00 . A A . 65 TYR CD2 1 1
3 2847 1 1 65 TYR CE1 C 1.278 -4.836 17.532 1.00 . A A . 65 TYR CE1 1 1
3 2848 1 1 65 TYR CE2 C -0.821 -3.779 18.144 1.00 . A A . 65 TYR CE2 1 1
3 2849 1 1 65 TYR CG C 0.789 -2.581 16.778 1.00 . A A . 65 TYR CG 1 1
3 2850 1 1 65 TYR CZ C 0.041 -4.883 18.191 1.00 . A A . 65 TYR CZ 1 1
3 2851 1 1 65 TYR H H 2.419 0.068 13.660 1.00 . A A . 65 TYR H 1 1
3 2852 1 1 65 TYR HA H 2.756 -2.023 14.717 1.00 . A A . 65 TYR HA 1 1
3 2853 1 1 65 TYR HB2 H 1.965 -0.819 16.564 1.00 . A A . 65 TYR HB2 1 1
3 2854 1 1 65 TYR HB3 H 0.341 -0.690 15.898 1.00 . A A . 65 TYR HB3 1 1
3 2855 1 1 65 TYR HD1 H 2.604 -3.649 16.318 1.00 . A A . 65 TYR HD1 1 1
3 2856 1 1 65 TYR HD2 H -1.110 -1.777 17.401 1.00 . A A . 65 TYR HD2 1 1
3 2857 1 1 65 TYR HE1 H 1.942 -5.687 17.568 1.00 . A A . 65 TYR HE1 1 1
3 2858 1 1 65 TYR HE2 H -1.772 -3.816 18.652 1.00 . A A . 65 TYR HE2 1 1
3 2859 1 1 65 TYR HH H -0.952 -6.505 18.345 1.00 . A A . 65 TYR HH 1 1
3 2860 1 1 65 TYR N N 1.641 -0.510 13.757 1.00 . A A . 65 TYR N 1 1
3 2861 1 1 65 TYR O O -0.194 -3.139 14.477 1.00 . A A . 65 TYR O 1 1
3 2862 1 1 65 TYR OH O -0.327 -6.017 18.885 1.00 . A A . 65 TYR OH 1 1
3 2863 1 1 66 PRO C C 0.919 -5.892 13.144 1.00 . A A . 66 PRO C 1 1
3 2864 1 1 66 PRO CA C 0.792 -4.605 12.324 1.00 . A A . 66 PRO CA 1 1
3 2865 1 1 66 PRO CB C 1.567 -4.716 11.009 1.00 . A A . 66 PRO CB 1 1
3 2866 1 1 66 PRO CD C 2.779 -3.133 12.476 1.00 . A A . 66 PRO CD 1 1
3 2867 1 1 66 PRO CG C 2.946 -4.061 11.258 1.00 . A A . 66 PRO CG 1 1
3 2868 1 1 66 PRO HA H -0.242 -4.377 12.124 1.00 . A A . 66 PRO HA 1 1
3 2869 1 1 66 PRO HB2 H 1.700 -5.753 10.741 1.00 . A A . 66 PRO HB2 1 1
3 2870 1 1 66 PRO HB3 H 1.040 -4.192 10.222 1.00 . A A . 66 PRO HB3 1 1
3 2871 1 1 66 PRO HD2 H 3.545 -3.328 13.211 1.00 . A A . 66 PRO HD2 1 1
3 2872 1 1 66 PRO HD3 H 2.803 -2.097 12.166 1.00 . A A . 66 PRO HD3 1 1
3 2873 1 1 66 PRO HG2 H 3.683 -4.819 11.477 1.00 . A A . 66 PRO HG2 1 1
3 2874 1 1 66 PRO HG3 H 3.245 -3.490 10.390 1.00 . A A . 66 PRO HG3 1 1
3 2875 1 1 66 PRO N N 1.450 -3.485 13.018 1.00 . A A . 66 PRO N 1 1
3 2876 1 1 66 PRO O O -0.024 -6.220 13.844 1.00 . A A . 66 PRO O 1 1
3 2877 1 1 66 PRO OXT O 1.959 -6.525 13.057 1.00 . A A . 66 PRO OXT 1 1
4 2878 1 1 1 ARG C C 2.441 13.194 -0.079 1.00 . A A . 1 ARG C 1 1
4 2879 1 1 1 ARG CA C 2.853 13.719 -1.459 1.00 . A A . 1 ARG CA 1 1
4 2880 1 1 1 ARG CB C 4.206 14.427 -1.361 1.00 . A A . 1 ARG CB 1 1
4 2881 1 1 1 ARG CD C 6.189 14.687 -2.860 1.00 . A A . 1 ARG CD 1 1
4 2882 1 1 1 ARG CG C 5.237 13.681 -2.210 1.00 . A A . 1 ARG CG 1 1
4 2883 1 1 1 ARG CZ C 8.428 14.284 -3.692 1.00 . A A . 1 ARG CZ 1 1
4 2884 1 1 1 ARG H1 H 1.552 15.317 -1.166 1.00 . A A . 1 ARG H1 1 1
4 2885 1 1 1 ARG H2 H 2.228 15.250 -2.722 1.00 . A A . 1 ARG H2 1 1
4 2886 1 1 1 ARG H3 H 0.994 14.169 -2.281 1.00 . A A . 1 ARG H3 1 1
4 2887 1 1 1 ARG HA H 2.927 12.896 -2.152 1.00 . A A . 1 ARG HA 1 1
4 2888 1 1 1 ARG HB2 H 4.110 15.439 -1.726 1.00 . A A . 1 ARG HB2 1 1
4 2889 1 1 1 ARG HB3 H 4.531 14.447 -0.332 1.00 . A A . 1 ARG HB3 1 1
4 2890 1 1 1 ARG HD2 H 5.964 14.769 -3.913 1.00 . A A . 1 ARG HD2 1 1
4 2891 1 1 1 ARG HD3 H 6.068 15.652 -2.391 1.00 . A A . 1 ARG HD3 1 1
4 2892 1 1 1 ARG HE H 7.896 13.880 -1.822 1.00 . A A . 1 ARG HE 1 1
4 2893 1 1 1 ARG HG2 H 5.801 13.005 -1.583 1.00 . A A . 1 ARG HG2 1 1
4 2894 1 1 1 ARG HG3 H 4.727 13.115 -2.979 1.00 . A A . 1 ARG HG3 1 1
4 2895 1 1 1 ARG HH11 H 8.626 16.274 -3.611 1.00 . A A . 1 ARG HH11 1 1
4 2896 1 1 1 ARG HH12 H 9.538 15.481 -4.850 1.00 . A A . 1 ARG HH12 1 1
4 2897 1 1 1 ARG HH21 H 8.425 12.307 -4.009 1.00 . A A . 1 ARG HH21 1 1
4 2898 1 1 1 ARG HH22 H 9.424 13.235 -5.076 1.00 . A A . 1 ARG HH22 1 1
4 2899 1 1 1 ARG N N 1.829 14.687 -1.943 1.00 . A A . 1 ARG N 1 1
4 2900 1 1 1 ARG NE N 7.596 14.226 -2.688 1.00 . A A . 1 ARG NE 1 1
4 2901 1 1 1 ARG NH1 N 8.901 15.436 -4.082 1.00 . A A . 1 ARG NH1 1 1
4 2902 1 1 1 ARG NH2 N 8.786 13.190 -4.306 1.00 . A A . 1 ARG NH2 1 1
4 2903 1 1 1 ARG O O 2.666 13.835 0.929 1.00 . A A . 1 ARG O 1 1
4 2904 1 1 2 GLU C C 1.577 9.966 1.320 1.00 . A A . 2 GLU C 1 1
4 2905 1 1 2 GLU CA C 1.407 11.488 1.297 1.00 . A A . 2 GLU CA 1 1
4 2906 1 1 2 GLU CB C -0.063 11.842 1.540 1.00 . A A . 2 GLU CB 1 1
4 2907 1 1 2 GLU CD C -0.760 12.991 3.645 1.00 . A A . 2 GLU CD 1 1
4 2908 1 1 2 GLU CG C -0.401 11.643 3.017 1.00 . A A . 2 GLU CG 1 1
4 2909 1 1 2 GLU H H 1.653 11.536 -0.846 1.00 . A A . 2 GLU H 1 1
4 2910 1 1 2 GLU HA H 2.014 11.925 2.076 1.00 . A A . 2 GLU HA 1 1
4 2911 1 1 2 GLU HB2 H -0.234 12.872 1.269 1.00 . A A . 2 GLU HB2 1 1
4 2912 1 1 2 GLU HB3 H -0.690 11.201 0.937 1.00 . A A . 2 GLU HB3 1 1
4 2913 1 1 2 GLU HG2 H -1.241 10.972 3.106 1.00 . A A . 2 GLU HG2 1 1
4 2914 1 1 2 GLU HG3 H 0.453 11.223 3.529 1.00 . A A . 2 GLU HG3 1 1
4 2915 1 1 2 GLU N N 1.832 12.038 -0.024 1.00 . A A . 2 GLU N 1 1
4 2916 1 1 2 GLU O O 0.632 9.237 1.546 1.00 . A A . 2 GLU O 1 1
4 2917 1 1 2 GLU OE1 O -1.909 13.388 3.532 1.00 . A A . 2 GLU OE1 1 1
4 2918 1 1 2 GLU OE2 O 0.117 13.604 4.231 1.00 . A A . 2 GLU OE2 1 1
4 2919 1 1 3 CYS C C 4.433 7.694 1.463 1.00 . A A . 3 CYS C 1 1
4 2920 1 1 3 CYS CA C 2.984 7.999 1.114 1.00 . A A . 3 CYS CA 1 1
4 2921 1 1 3 CYS CB C 2.659 7.412 -0.260 1.00 . A A . 3 CYS CB 1 1
4 2922 1 1 3 CYS H H 3.522 10.076 0.926 1.00 . A A . 3 CYS H 1 1
4 2923 1 1 3 CYS HA H 2.353 7.548 1.853 1.00 . A A . 3 CYS HA 1 1
4 2924 1 1 3 CYS HB2 H 3.237 7.928 -1.012 1.00 . A A . 3 CYS HB2 1 1
4 2925 1 1 3 CYS HB3 H 2.913 6.362 -0.270 1.00 . A A . 3 CYS HB3 1 1
4 2926 1 1 3 CYS N N 2.769 9.475 1.098 1.00 . A A . 3 CYS N 1 1
4 2927 1 1 3 CYS O O 4.700 6.835 2.275 1.00 . A A . 3 CYS O 1 1
4 2928 1 1 3 CYS SG S 0.891 7.607 -0.613 1.00 . A A . 3 CYS SG 1 1
4 2929 1 1 4 TYR C C 7.020 7.716 2.562 1.00 . A A . 4 TYR C 1 1
4 2930 1 1 4 TYR CA C 6.815 8.155 1.117 1.00 . A A . 4 TYR CA 1 1
4 2931 1 1 4 TYR CB C 7.603 9.447 0.908 1.00 . A A . 4 TYR CB 1 1
4 2932 1 1 4 TYR CD1 C 7.085 10.923 2.891 1.00 . A A . 4 TYR CD1 1 1
4 2933 1 1 4 TYR CD2 C 5.948 11.354 0.793 1.00 . A A . 4 TYR CD2 1 1
4 2934 1 1 4 TYR CE1 C 6.404 11.993 3.483 1.00 . A A . 4 TYR CE1 1 1
4 2935 1 1 4 TYR CE2 C 5.267 12.424 1.385 1.00 . A A . 4 TYR CE2 1 1
4 2936 1 1 4 TYR CG C 6.856 10.604 1.546 1.00 . A A . 4 TYR CG 1 1
4 2937 1 1 4 TYR CZ C 5.494 12.744 2.730 1.00 . A A . 4 TYR CZ 1 1
4 2938 1 1 4 TYR H H 5.087 9.069 0.199 1.00 . A A . 4 TYR H 1 1
4 2939 1 1 4 TYR HA H 7.188 7.400 0.443 1.00 . A A . 4 TYR HA 1 1
4 2940 1 1 4 TYR HB2 H 8.577 9.345 1.372 1.00 . A A . 4 TYR HB2 1 1
4 2941 1 1 4 TYR HB3 H 7.735 9.623 -0.147 1.00 . A A . 4 TYR HB3 1 1
4 2942 1 1 4 TYR HD1 H 7.787 10.343 3.471 1.00 . A A . 4 TYR HD1 1 1
4 2943 1 1 4 TYR HD2 H 5.772 11.108 -0.243 1.00 . A A . 4 TYR HD2 1 1
4 2944 1 1 4 TYR HE1 H 6.580 12.239 4.520 1.00 . A A . 4 TYR HE1 1 1
4 2945 1 1 4 TYR HE2 H 4.570 13.002 0.806 1.00 . A A . 4 TYR HE2 1 1
4 2946 1 1 4 TYR HH H 5.394 14.184 3.980 1.00 . A A . 4 TYR HH 1 1
4 2947 1 1 4 TYR N N 5.357 8.390 0.848 1.00 . A A . 4 TYR N 1 1
4 2948 1 1 4 TYR O O 6.219 8.040 3.409 1.00 . A A . 4 TYR O 1 1
4 2949 1 1 4 TYR OH O 4.822 13.800 3.311 1.00 . A A . 4 TYR OH 1 1
4 2950 1 1 5 LEU C C 8.392 5.005 4.307 1.00 . A A . 5 LEU C 1 1
4 2951 1 1 5 LEU CA C 8.453 6.524 4.211 1.00 . A A . 5 LEU CA 1 1
4 2952 1 1 5 LEU CB C 7.472 7.048 5.235 1.00 . A A . 5 LEU CB 1 1
4 2953 1 1 5 LEU CD1 C 6.432 9.248 5.788 1.00 . A A . 5 LEU CD1 1 1
4 2954 1 1 5 LEU CD2 C 8.683 8.662 6.706 1.00 . A A . 5 LEU CD2 1 1
4 2955 1 1 5 LEU CG C 7.750 8.525 5.502 1.00 . A A . 5 LEU CG 1 1
4 2956 1 1 5 LEU H H 8.721 6.808 2.101 1.00 . A A . 5 LEU H 1 1
4 2957 1 1 5 LEU HA H 9.432 6.860 4.474 1.00 . A A . 5 LEU HA 1 1
4 2958 1 1 5 LEU HB2 H 6.484 6.926 4.866 1.00 . A A . 5 LEU HB2 1 1
4 2959 1 1 5 LEU HB3 H 7.573 6.475 6.130 1.00 . A A . 5 LEU HB3 1 1
4 2960 1 1 5 LEU HD11 H 5.656 8.521 5.974 1.00 . A A . 5 LEU HD11 1 1
4 2961 1 1 5 LEU HD12 H 6.551 9.879 6.657 1.00 . A A . 5 LEU HD12 1 1
4 2962 1 1 5 LEU HD13 H 6.162 9.854 4.937 1.00 . A A . 5 LEU HD13 1 1
4 2963 1 1 5 LEU HD21 H 8.587 7.792 7.338 1.00 . A A . 5 LEU HD21 1 1
4 2964 1 1 5 LEU HD22 H 9.703 8.748 6.364 1.00 . A A . 5 LEU HD22 1 1
4 2965 1 1 5 LEU HD23 H 8.416 9.546 7.268 1.00 . A A . 5 LEU HD23 1 1
4 2966 1 1 5 LEU HG H 8.219 8.960 4.628 1.00 . A A . 5 LEU HG 1 1
4 2967 1 1 5 LEU N N 8.111 7.015 2.829 1.00 . A A . 5 LEU N 1 1
4 2968 1 1 5 LEU O O 9.367 4.360 4.640 1.00 . A A . 5 LEU O 1 1
4 2969 1 1 6 ASN C C 8.351 2.284 3.492 1.00 . A A . 6 ASN C 1 1
4 2970 1 1 6 ASN CA C 7.161 2.948 4.192 1.00 . A A . 6 ASN CA 1 1
4 2971 1 1 6 ASN CB C 5.856 2.455 3.568 1.00 . A A . 6 ASN CB 1 1
4 2972 1 1 6 ASN CG C 5.321 1.278 4.382 1.00 . A A . 6 ASN CG 1 1
4 2973 1 1 6 ASN H H 6.481 4.963 3.817 1.00 . A A . 6 ASN H 1 1
4 2974 1 1 6 ASN HA H 7.172 2.689 5.241 1.00 . A A . 6 ASN HA 1 1
4 2975 1 1 6 ASN HB2 H 5.130 3.254 3.572 1.00 . A A . 6 ASN HB2 1 1
4 2976 1 1 6 ASN HB3 H 6.041 2.139 2.551 1.00 . A A . 6 ASN HB3 1 1
4 2977 1 1 6 ASN HD21 H 4.849 0.208 2.781 1.00 . A A . 6 ASN HD21 1 1
4 2978 1 1 6 ASN HD22 H 4.511 -0.529 4.272 1.00 . A A . 6 ASN HD22 1 1
4 2979 1 1 6 ASN N N 7.262 4.427 4.062 1.00 . A A . 6 ASN N 1 1
4 2980 1 1 6 ASN ND2 N 4.855 0.232 3.760 1.00 . A A . 6 ASN ND2 1 1
4 2981 1 1 6 ASN O O 8.705 2.661 2.394 1.00 . A A . 6 ASN O 1 1
4 2982 1 1 6 ASN OD1 O 5.328 1.311 5.597 1.00 . A A . 6 ASN OD1 1 1
4 2983 1 1 7 PRO C C 9.576 -0.422 2.531 1.00 . A A . 7 PRO C 1 1
4 2984 1 1 7 PRO CA C 10.073 0.565 3.589 1.00 . A A . 7 PRO CA 1 1
4 2985 1 1 7 PRO CB C 10.651 -0.167 4.802 1.00 . A A . 7 PRO CB 1 1
4 2986 1 1 7 PRO CD C 8.496 0.841 5.476 1.00 . A A . 7 PRO CD 1 1
4 2987 1 1 7 PRO CG C 9.507 -0.262 5.839 1.00 . A A . 7 PRO CG 1 1
4 2988 1 1 7 PRO HA H 10.804 1.240 3.175 1.00 . A A . 7 PRO HA 1 1
4 2989 1 1 7 PRO HB2 H 10.971 -1.159 4.521 1.00 . A A . 7 PRO HB2 1 1
4 2990 1 1 7 PRO HB3 H 11.483 0.392 5.210 1.00 . A A . 7 PRO HB3 1 1
4 2991 1 1 7 PRO HD2 H 7.496 0.437 5.424 1.00 . A A . 7 PRO HD2 1 1
4 2992 1 1 7 PRO HD3 H 8.544 1.648 6.195 1.00 . A A . 7 PRO HD3 1 1
4 2993 1 1 7 PRO HG2 H 9.030 -1.228 5.778 1.00 . A A . 7 PRO HG2 1 1
4 2994 1 1 7 PRO HG3 H 9.897 -0.100 6.835 1.00 . A A . 7 PRO HG3 1 1
4 2995 1 1 7 PRO N N 8.928 1.306 4.141 1.00 . A A . 7 PRO N 1 1
4 2996 1 1 7 PRO O O 10.342 -1.143 1.923 1.00 . A A . 7 PRO O 1 1
4 2997 1 1 8 HIS C C 7.638 -0.660 -0.046 1.00 . A A . 8 HIS C 1 1
4 2998 1 1 8 HIS CA C 7.717 -1.376 1.301 1.00 . A A . 8 HIS CA 1 1
4 2999 1 1 8 HIS CB C 6.315 -1.791 1.750 1.00 . A A . 8 HIS CB 1 1
4 3000 1 1 8 HIS CD2 C 7.307 -4.164 2.296 1.00 . A A . 8 HIS CD2 1 1
4 3001 1 1 8 HIS CE1 C 5.440 -5.209 2.639 1.00 . A A . 8 HIS CE1 1 1
4 3002 1 1 8 HIS CG C 6.299 -3.251 2.108 1.00 . A A . 8 HIS CG 1 1
4 3003 1 1 8 HIS H H 7.694 0.142 2.814 1.00 . A A . 8 HIS H 1 1
4 3004 1 1 8 HIS HA H 8.345 -2.247 1.210 1.00 . A A . 8 HIS HA 1 1
4 3005 1 1 8 HIS HB2 H 6.035 -1.211 2.616 1.00 . A A . 8 HIS HB2 1 1
4 3006 1 1 8 HIS HB3 H 5.611 -1.605 0.954 1.00 . A A . 8 HIS HB3 1 1
4 3007 1 1 8 HIS HD1 H 4.213 -3.571 2.277 1.00 . A A . 8 HIS HD1 1 1
4 3008 1 1 8 HIS HD2 H 8.363 -3.954 2.199 1.00 . A A . 8 HIS HD2 1 1
4 3009 1 1 8 HIS HE1 H 4.715 -5.984 2.848 1.00 . A A . 8 HIS HE1 1 1
4 3010 1 1 8 HIS N N 8.289 -0.451 2.311 1.00 . A A . 8 HIS N 1 1
4 3011 1 1 8 HIS ND1 N 5.118 -3.940 2.333 1.00 . A A . 8 HIS ND1 1 1
4 3012 1 1 8 HIS NE2 N 6.763 -5.400 2.633 1.00 . A A . 8 HIS NE2 1 1
4 3013 1 1 8 HIS O O 6.670 -0.776 -0.768 1.00 . A A . 8 HIS O 1 1
4 3014 1 1 9 ASP C C 7.893 2.127 -1.562 1.00 . A A . 9 ASP C 1 1
4 3015 1 1 9 ASP CA C 8.675 0.812 -1.683 1.00 . A A . 9 ASP CA 1 1
4 3016 1 1 9 ASP CB C 8.049 -0.054 -2.779 1.00 . A A . 9 ASP CB 1 1
4 3017 1 1 9 ASP CG C 8.953 -0.045 -4.013 1.00 . A A . 9 ASP CG 1 1
4 3018 1 1 9 ASP H H 9.425 0.140 0.225 1.00 . A A . 9 ASP H 1 1
4 3019 1 1 9 ASP HA H 9.698 1.034 -1.949 1.00 . A A . 9 ASP HA 1 1
4 3020 1 1 9 ASP HB2 H 7.941 -1.067 -2.421 1.00 . A A . 9 ASP HB2 1 1
4 3021 1 1 9 ASP HB3 H 7.078 0.342 -3.039 1.00 . A A . 9 ASP HB3 1 1
4 3022 1 1 9 ASP N N 8.659 0.076 -0.383 1.00 . A A . 9 ASP N 1 1
4 3023 1 1 9 ASP O O 8.306 3.147 -2.079 1.00 . A A . 9 ASP O 1 1
4 3024 1 1 9 ASP OD1 O 8.878 0.907 -4.771 1.00 . A A . 9 ASP OD1 1 1
4 3025 1 1 9 ASP OD2 O 9.704 -0.992 -4.179 1.00 . A A . 9 ASP OD2 1 1
4 3026 1 1 10 THR C C 5.742 3.959 -2.166 1.00 . A A . 10 THR C 1 1
4 3027 1 1 10 THR CA C 5.977 3.379 -0.768 1.00 . A A . 10 THR CA 1 1
4 3028 1 1 10 THR CB C 6.764 4.398 0.076 1.00 . A A . 10 THR CB 1 1
4 3029 1 1 10 THR CG2 C 5.932 4.866 1.283 1.00 . A A . 10 THR CG2 1 1
4 3030 1 1 10 THR H H 6.440 1.294 -0.489 1.00 . A A . 10 THR H 1 1
4 3031 1 1 10 THR HA H 5.028 3.163 -0.300 1.00 . A A . 10 THR HA 1 1
4 3032 1 1 10 THR HB H 7.006 5.254 -0.537 1.00 . A A . 10 THR HB 1 1
4 3033 1 1 10 THR HG1 H 8.418 4.431 1.095 1.00 . A A . 10 THR HG1 1 1
4 3034 1 1 10 THR HG21 H 5.675 4.024 1.901 1.00 . A A . 10 THR HG21 1 1
4 3035 1 1 10 THR HG22 H 6.508 5.574 1.868 1.00 . A A . 10 THR HG22 1 1
4 3036 1 1 10 THR HG23 H 5.029 5.345 0.936 1.00 . A A . 10 THR HG23 1 1
4 3037 1 1 10 THR N N 6.768 2.120 -0.895 1.00 . A A . 10 THR N 1 1
4 3038 1 1 10 THR O O 6.120 3.375 -3.162 1.00 . A A . 10 THR O 1 1
4 3039 1 1 10 THR OG1 O 7.965 3.798 0.533 1.00 . A A . 10 THR OG1 1 1
4 3040 1 1 11 GLN C C 4.182 7.081 -3.360 1.00 . A A . 11 GLN C 1 1
4 3041 1 1 11 GLN CA C 4.886 5.737 -3.569 1.00 . A A . 11 GLN CA 1 1
4 3042 1 1 11 GLN CB C 4.018 4.819 -4.434 1.00 . A A . 11 GLN CB 1 1
4 3043 1 1 11 GLN CD C 3.057 4.622 -6.733 1.00 . A A . 11 GLN CD 1 1
4 3044 1 1 11 GLN CG C 3.490 5.599 -5.639 1.00 . A A . 11 GLN CG 1 1
4 3045 1 1 11 GLN H H 4.849 5.562 -1.432 1.00 . A A . 11 GLN H 1 1
4 3046 1 1 11 GLN HA H 5.829 5.905 -4.057 1.00 . A A . 11 GLN HA 1 1
4 3047 1 1 11 GLN HB2 H 4.611 3.986 -4.780 1.00 . A A . 11 GLN HB2 1 1
4 3048 1 1 11 GLN HB3 H 3.188 4.453 -3.851 1.00 . A A . 11 GLN HB3 1 1
4 3049 1 1 11 GLN HE21 H 4.028 5.583 -8.175 1.00 . A A . 11 GLN HE21 1 1
4 3050 1 1 11 GLN HE22 H 3.185 4.196 -8.669 1.00 . A A . 11 GLN HE22 1 1
4 3051 1 1 11 GLN HG2 H 2.644 6.198 -5.337 1.00 . A A . 11 GLN HG2 1 1
4 3052 1 1 11 GLN HG3 H 4.270 6.244 -6.018 1.00 . A A . 11 GLN HG3 1 1
4 3053 1 1 11 GLN N N 5.134 5.107 -2.245 1.00 . A A . 11 GLN N 1 1
4 3054 1 1 11 GLN NE2 N 3.457 4.817 -7.961 1.00 . A A . 11 GLN NE2 1 1
4 3055 1 1 11 GLN O O 2.983 7.201 -3.513 1.00 . A A . 11 GLN O 1 1
4 3056 1 1 11 GLN OE1 O 2.348 3.671 -6.470 1.00 . A A . 11 GLN OE1 1 1
4 3057 1 1 12 THR C C 3.260 9.737 -3.790 1.00 . A A . 12 THR C 1 1
4 3058 1 1 12 THR CA C 4.345 9.429 -2.757 1.00 . A A . 12 THR CA 1 1
4 3059 1 1 12 THR CB C 5.452 10.477 -2.852 1.00 . A A . 12 THR CB 1 1
4 3060 1 1 12 THR CG2 C 6.699 9.962 -2.136 1.00 . A A . 12 THR CG2 1 1
4 3061 1 1 12 THR H H 5.887 7.952 -2.874 1.00 . A A . 12 THR H 1 1
4 3062 1 1 12 THR HA H 3.920 9.456 -1.771 1.00 . A A . 12 THR HA 1 1
4 3063 1 1 12 THR HB H 5.122 11.387 -2.380 1.00 . A A . 12 THR HB 1 1
4 3064 1 1 12 THR HG1 H 6.696 10.891 -4.288 1.00 . A A . 12 THR HG1 1 1
4 3065 1 1 12 THR HG21 H 6.418 9.190 -1.433 1.00 . A A . 12 THR HG21 1 1
4 3066 1 1 12 THR HG22 H 7.389 9.553 -2.858 1.00 . A A . 12 THR HG22 1 1
4 3067 1 1 12 THR HG23 H 7.174 10.774 -1.604 1.00 . A A . 12 THR HG23 1 1
4 3068 1 1 12 THR N N 4.931 8.084 -2.999 1.00 . A A . 12 THR N 1 1
4 3069 1 1 12 THR O O 3.307 9.283 -4.916 1.00 . A A . 12 THR O 1 1
4 3070 1 1 12 THR OG1 O 5.753 10.729 -4.218 1.00 . A A . 12 THR OG1 1 1
4 3071 1 1 13 CYS C C 1.090 12.389 -4.462 1.00 . A A . 13 CYS C 1 1
4 3072 1 1 13 CYS CA C 1.183 10.863 -4.345 1.00 . A A . 13 CYS CA 1 1
4 3073 1 1 13 CYS CB C -0.134 10.310 -3.800 1.00 . A A . 13 CYS CB 1 1
4 3074 1 1 13 CYS H H 2.272 10.858 -2.490 1.00 . A A . 13 CYS H 1 1
4 3075 1 1 13 CYS HA H 1.383 10.435 -5.316 1.00 . A A . 13 CYS HA 1 1
4 3076 1 1 13 CYS HB2 H -0.142 9.235 -3.902 1.00 . A A . 13 CYS HB2 1 1
4 3077 1 1 13 CYS HB3 H -0.228 10.570 -2.756 1.00 . A A . 13 CYS HB3 1 1
4 3078 1 1 13 CYS N N 2.282 10.509 -3.405 1.00 . A A . 13 CYS N 1 1
4 3079 1 1 13 CYS O O 0.246 13.004 -3.841 1.00 . A A . 13 CYS O 1 1
4 3080 1 1 13 CYS SG S -1.524 11.013 -4.721 1.00 . A A . 13 CYS SG 1 1
4 3081 1 1 14 PRO C C 0.902 14.853 -6.422 1.00 . A A . 14 PRO C 1 1
4 3082 1 1 14 PRO CA C 2.017 14.409 -5.473 1.00 . A A . 14 PRO CA 1 1
4 3083 1 1 14 PRO CB C 3.396 14.628 -6.101 1.00 . A A . 14 PRO CB 1 1
4 3084 1 1 14 PRO CD C 2.983 12.189 -6.006 1.00 . A A . 14 PRO CD 1 1
4 3085 1 1 14 PRO CG C 3.815 13.273 -6.719 1.00 . A A . 14 PRO CG 1 1
4 3086 1 1 14 PRO HA H 1.952 14.937 -4.536 1.00 . A A . 14 PRO HA 1 1
4 3087 1 1 14 PRO HB2 H 3.337 15.377 -6.876 1.00 . A A . 14 PRO HB2 1 1
4 3088 1 1 14 PRO HB3 H 4.104 14.930 -5.342 1.00 . A A . 14 PRO HB3 1 1
4 3089 1 1 14 PRO HD2 H 2.506 11.542 -6.725 1.00 . A A . 14 PRO HD2 1 1
4 3090 1 1 14 PRO HD3 H 3.607 11.617 -5.333 1.00 . A A . 14 PRO HD3 1 1
4 3091 1 1 14 PRO HG2 H 3.597 13.262 -7.775 1.00 . A A . 14 PRO HG2 1 1
4 3092 1 1 14 PRO HG3 H 4.870 13.102 -6.554 1.00 . A A . 14 PRO HG3 1 1
4 3093 1 1 14 PRO N N 1.967 12.952 -5.253 1.00 . A A . 14 PRO N 1 1
4 3094 1 1 14 PRO O O -0.009 15.559 -6.037 1.00 . A A . 14 PRO O 1 1
4 3095 1 1 15 SER C C -1.074 13.699 -8.828 1.00 . A A . 15 SER C 1 1
4 3096 1 1 15 SER CA C -0.092 14.855 -8.629 1.00 . A A . 15 SER CA 1 1
4 3097 1 1 15 SER CB C 0.552 15.213 -9.969 1.00 . A A . 15 SER CB 1 1
4 3098 1 1 15 SER H H 1.708 13.882 -7.955 1.00 . A A . 15 SER H 1 1
4 3099 1 1 15 SER HA H -0.622 15.713 -8.244 1.00 . A A . 15 SER HA 1 1
4 3100 1 1 15 SER HB2 H 1.083 16.151 -9.872 1.00 . A A . 15 SER HB2 1 1
4 3101 1 1 15 SER HB3 H 1.244 14.441 -10.257 1.00 . A A . 15 SER HB3 1 1
4 3102 1 1 15 SER HG H -0.745 16.247 -10.987 1.00 . A A . 15 SER HG 1 1
4 3103 1 1 15 SER N N 0.965 14.450 -7.662 1.00 . A A . 15 SER N 1 1
4 3104 1 1 15 SER O O -0.685 12.579 -9.094 1.00 . A A . 15 SER O 1 1
4 3105 1 1 15 SER OG O -0.461 15.329 -10.961 1.00 . A A . 15 SER OG 1 1
4 3106 1 1 16 GLY C C -4.394 12.954 -7.758 1.00 . A A . 16 GLY C 1 1
4 3107 1 1 16 GLY CA C -3.354 12.878 -8.878 1.00 . A A . 16 GLY CA 1 1
4 3108 1 1 16 GLY H H -2.639 14.872 -8.482 1.00 . A A . 16 GLY H 1 1
4 3109 1 1 16 GLY HA2 H -3.846 12.998 -9.831 1.00 . A A . 16 GLY HA2 1 1
4 3110 1 1 16 GLY HA3 H -2.857 11.918 -8.846 1.00 . A A . 16 GLY HA3 1 1
4 3111 1 1 16 GLY N N -2.346 13.962 -8.698 1.00 . A A . 16 GLY N 1 1
4 3112 1 1 16 GLY O O -5.073 13.948 -7.597 1.00 . A A . 16 GLY O 1 1
4 3113 1 1 17 GLN C C -4.866 12.492 -4.613 1.00 . A A . 17 GLN C 1 1
4 3114 1 1 17 GLN CA C -5.517 11.923 -5.876 1.00 . A A . 17 GLN CA 1 1
4 3115 1 1 17 GLN CB C -5.992 10.494 -5.607 1.00 . A A . 17 GLN CB 1 1
4 3116 1 1 17 GLN CD C -8.287 11.393 -5.197 1.00 . A A . 17 GLN CD 1 1
4 3117 1 1 17 GLN CG C -7.470 10.365 -5.980 1.00 . A A . 17 GLN CG 1 1
4 3118 1 1 17 GLN H H -3.963 11.121 -7.133 1.00 . A A . 17 GLN H 1 1
4 3119 1 1 17 GLN HA H -6.360 12.537 -6.154 1.00 . A A . 17 GLN HA 1 1
4 3120 1 1 17 GLN HB2 H -5.411 9.804 -6.202 1.00 . A A . 17 GLN HB2 1 1
4 3121 1 1 17 GLN HB3 H -5.863 10.262 -4.559 1.00 . A A . 17 GLN HB3 1 1
4 3122 1 1 17 GLN HE21 H -8.882 12.368 -6.820 1.00 . A A . 17 GLN HE21 1 1
4 3123 1 1 17 GLN HE22 H -9.452 12.993 -5.349 1.00 . A A . 17 GLN HE22 1 1
4 3124 1 1 17 GLN HG2 H -7.590 10.543 -7.038 1.00 . A A . 17 GLN HG2 1 1
4 3125 1 1 17 GLN HG3 H -7.816 9.370 -5.741 1.00 . A A . 17 GLN HG3 1 1
4 3126 1 1 17 GLN N N -4.522 11.911 -6.984 1.00 . A A . 17 GLN N 1 1
4 3127 1 1 17 GLN NE2 N -8.927 12.329 -5.842 1.00 . A A . 17 GLN NE2 1 1
4 3128 1 1 17 GLN O O -3.849 13.155 -4.674 1.00 . A A . 17 GLN O 1 1
4 3129 1 1 17 GLN OE1 O -8.344 11.344 -3.984 1.00 . A A . 17 GLN OE1 1 1
4 3130 1 1 18 GLU C C -4.872 11.681 -1.132 1.00 . A A . 18 GLU C 1 1
4 3131 1 1 18 GLU CA C -4.853 12.771 -2.207 1.00 . A A . 18 GLU CA 1 1
4 3132 1 1 18 GLU CB C -5.670 13.972 -1.728 1.00 . A A . 18 GLU CB 1 1
4 3133 1 1 18 GLU CD C -7.775 14.662 -0.570 1.00 . A A . 18 GLU CD 1 1
4 3134 1 1 18 GLU CG C -7.040 13.498 -1.237 1.00 . A A . 18 GLU CG 1 1
4 3135 1 1 18 GLU H H -6.263 11.706 -3.441 1.00 . A A . 18 GLU H 1 1
4 3136 1 1 18 GLU HA H -3.834 13.079 -2.388 1.00 . A A . 18 GLU HA 1 1
4 3137 1 1 18 GLU HB2 H -5.150 14.462 -0.918 1.00 . A A . 18 GLU HB2 1 1
4 3138 1 1 18 GLU HB3 H -5.801 14.667 -2.545 1.00 . A A . 18 GLU HB3 1 1
4 3139 1 1 18 GLU HG2 H -7.619 13.142 -2.075 1.00 . A A . 18 GLU HG2 1 1
4 3140 1 1 18 GLU HG3 H -6.908 12.697 -0.523 1.00 . A A . 18 GLU HG3 1 1
4 3141 1 1 18 GLU N N -5.442 12.241 -3.469 1.00 . A A . 18 GLU N 1 1
4 3142 1 1 18 GLU O O -4.502 11.910 0.003 1.00 . A A . 18 GLU O 1 1
4 3143 1 1 18 GLU OE1 O -7.675 15.766 -1.076 1.00 . A A . 18 GLU OE1 1 1
4 3144 1 1 18 GLU OE2 O -8.424 14.428 0.436 1.00 . A A . 18 GLU OE2 1 1
4 3145 1 1 19 ILE C C -4.175 8.449 -0.729 1.00 . A A . 19 ILE C 1 1
4 3146 1 1 19 ILE CA C -5.339 9.397 -0.477 1.00 . A A . 19 ILE CA 1 1
4 3147 1 1 19 ILE CB C -6.649 8.627 -0.623 1.00 . A A . 19 ILE CB 1 1
4 3148 1 1 19 ILE CD1 C -8.744 9.680 0.375 1.00 . A A . 19 ILE CD1 1 1
4 3149 1 1 19 ILE CG1 C -7.808 9.628 -0.842 1.00 . A A . 19 ILE CG1 1 1
4 3150 1 1 19 ILE CG2 C -6.880 7.770 0.629 1.00 . A A . 19 ILE CG2 1 1
4 3151 1 1 19 ILE H H -5.591 10.326 -2.395 1.00 . A A . 19 ILE H 1 1
4 3152 1 1 19 ILE HA H -5.262 9.798 0.522 1.00 . A A . 19 ILE HA 1 1
4 3153 1 1 19 ILE HB H -6.570 7.977 -1.483 1.00 . A A . 19 ILE HB 1 1
4 3154 1 1 19 ILE HD11 H -8.166 9.880 1.265 1.00 . A A . 19 ILE HD11 1 1
4 3155 1 1 19 ILE HD12 H -9.473 10.464 0.236 1.00 . A A . 19 ILE HD12 1 1
4 3156 1 1 19 ILE HD13 H -9.250 8.732 0.481 1.00 . A A . 19 ILE HD13 1 1
4 3157 1 1 19 ILE HG12 H -7.403 10.613 -1.012 1.00 . A A . 19 ILE HG12 1 1
4 3158 1 1 19 ILE HG13 H -8.374 9.326 -1.709 1.00 . A A . 19 ILE HG13 1 1
4 3159 1 1 19 ILE HG21 H -6.673 8.357 1.511 1.00 . A A . 19 ILE HG21 1 1
4 3160 1 1 19 ILE HG22 H -7.907 7.435 0.651 1.00 . A A . 19 ILE HG22 1 1
4 3161 1 1 19 ILE HG23 H -6.222 6.913 0.605 1.00 . A A . 19 ILE HG23 1 1
4 3162 1 1 19 ILE N N -5.297 10.495 -1.477 1.00 . A A . 19 ILE N 1 1
4 3163 1 1 19 ILE O O -3.629 8.383 -1.812 1.00 . A A . 19 ILE O 1 1
4 3164 1 1 20 CYS C C -3.213 5.334 0.354 1.00 . A A . 20 CYS C 1 1
4 3165 1 1 20 CYS CA C -2.684 6.744 0.097 1.00 . A A . 20 CYS CA 1 1
4 3166 1 1 20 CYS CB C -1.567 7.076 1.097 1.00 . A A . 20 CYS CB 1 1
4 3167 1 1 20 CYS H H -4.274 7.777 1.124 1.00 . A A . 20 CYS H 1 1
4 3168 1 1 20 CYS HA H -2.302 6.811 -0.908 1.00 . A A . 20 CYS HA 1 1
4 3169 1 1 20 CYS HB2 H -1.418 8.146 1.125 1.00 . A A . 20 CYS HB2 1 1
4 3170 1 1 20 CYS HB3 H -1.851 6.729 2.079 1.00 . A A . 20 CYS HB3 1 1
4 3171 1 1 20 CYS N N -3.805 7.707 0.265 1.00 . A A . 20 CYS N 1 1
4 3172 1 1 20 CYS O O -3.605 4.999 1.452 1.00 . A A . 20 CYS O 1 1
4 3173 1 1 20 CYS SG S -0.023 6.266 0.597 1.00 . A A . 20 CYS SG 1 1
4 3174 1 1 21 TYR C C -2.569 2.196 -0.172 1.00 . A A . 21 TYR C 1 1
4 3175 1 1 21 TYR CA C -3.758 3.121 -0.390 1.00 . A A . 21 TYR CA 1 1
4 3176 1 1 21 TYR CB C -4.621 2.633 -1.567 1.00 . A A . 21 TYR CB 1 1
4 3177 1 1 21 TYR CD1 C -2.500 2.600 -2.955 1.00 . A A . 21 TYR CD1 1 1
4 3178 1 1 21 TYR CD2 C -4.257 1.004 -3.450 1.00 . A A . 21 TYR CD2 1 1
4 3179 1 1 21 TYR CE1 C -1.723 2.064 -3.990 1.00 . A A . 21 TYR CE1 1 1
4 3180 1 1 21 TYR CE2 C -3.481 0.468 -4.485 1.00 . A A . 21 TYR CE2 1 1
4 3181 1 1 21 TYR CG C -3.768 2.070 -2.684 1.00 . A A . 21 TYR CG 1 1
4 3182 1 1 21 TYR CZ C -2.213 0.998 -4.754 1.00 . A A . 21 TYR CZ 1 1
4 3183 1 1 21 TYR H H -2.922 4.761 -1.528 1.00 . A A . 21 TYR H 1 1
4 3184 1 1 21 TYR HA H -4.359 3.134 0.509 1.00 . A A . 21 TYR HA 1 1
4 3185 1 1 21 TYR HB2 H -5.295 1.866 -1.215 1.00 . A A . 21 TYR HB2 1 1
4 3186 1 1 21 TYR HB3 H -5.198 3.459 -1.946 1.00 . A A . 21 TYR HB3 1 1
4 3187 1 1 21 TYR HD1 H -2.119 3.419 -2.367 1.00 . A A . 21 TYR HD1 1 1
4 3188 1 1 21 TYR HD2 H -5.234 0.595 -3.242 1.00 . A A . 21 TYR HD2 1 1
4 3189 1 1 21 TYR HE1 H -0.745 2.473 -4.197 1.00 . A A . 21 TYR HE1 1 1
4 3190 1 1 21 TYR HE2 H -3.859 -0.353 -5.074 1.00 . A A . 21 TYR HE2 1 1
4 3191 1 1 21 TYR HH H -1.670 0.934 -6.583 1.00 . A A . 21 TYR HH 1 1
4 3192 1 1 21 TYR N N -3.239 4.494 -0.639 1.00 . A A . 21 TYR N 1 1
4 3193 1 1 21 TYR O O -1.472 2.471 -0.612 1.00 . A A . 21 TYR O 1 1
4 3194 1 1 21 TYR OH O -1.447 0.470 -5.773 1.00 . A A . 21 TYR OH 1 1
4 3195 1 1 22 VAL C C -1.889 -1.170 0.202 1.00 . A A . 22 VAL C 1 1
4 3196 1 1 22 VAL CA C -1.605 0.220 0.776 1.00 . A A . 22 VAL CA 1 1
4 3197 1 1 22 VAL CB C -1.355 0.136 2.284 1.00 . A A . 22 VAL CB 1 1
4 3198 1 1 22 VAL CG1 C -1.297 1.551 2.874 1.00 . A A . 22 VAL CG1 1 1
4 3199 1 1 22 VAL CG2 C -2.488 -0.643 2.946 1.00 . A A . 22 VAL CG2 1 1
4 3200 1 1 22 VAL H H -3.644 0.914 0.898 1.00 . A A . 22 VAL H 1 1
4 3201 1 1 22 VAL HA H -0.731 0.630 0.295 1.00 . A A . 22 VAL HA 1 1
4 3202 1 1 22 VAL HB H -0.419 -0.368 2.466 1.00 . A A . 22 VAL HB 1 1
4 3203 1 1 22 VAL HG11 H -2.216 2.074 2.652 1.00 . A A . 22 VAL HG11 1 1
4 3204 1 1 22 VAL HG12 H -1.172 1.490 3.945 1.00 . A A . 22 VAL HG12 1 1
4 3205 1 1 22 VAL HG13 H -0.464 2.089 2.446 1.00 . A A . 22 VAL HG13 1 1
4 3206 1 1 22 VAL HG21 H -3.353 -0.637 2.300 1.00 . A A . 22 VAL HG21 1 1
4 3207 1 1 22 VAL HG22 H -2.172 -1.662 3.115 1.00 . A A . 22 VAL HG22 1 1
4 3208 1 1 22 VAL HG23 H -2.738 -0.181 3.890 1.00 . A A . 22 VAL HG23 1 1
4 3209 1 1 22 VAL N N -2.759 1.119 0.525 1.00 . A A . 22 VAL N 1 1
4 3210 1 1 22 VAL O O -2.678 -1.925 0.731 1.00 . A A . 22 VAL O 1 1
4 3211 1 1 23 LYS C C -0.301 -3.764 -1.069 1.00 . A A . 23 LYS C 1 1
4 3212 1 1 23 LYS CA C -1.452 -2.853 -1.488 1.00 . A A . 23 LYS CA 1 1
4 3213 1 1 23 LYS CB C -1.477 -2.725 -3.013 1.00 . A A . 23 LYS CB 1 1
4 3214 1 1 23 LYS CD C -2.890 -3.814 -4.762 1.00 . A A . 23 LYS CD 1 1
4 3215 1 1 23 LYS CE C -2.929 -2.945 -6.020 1.00 . A A . 23 LYS CE 1 1
4 3216 1 1 23 LYS CG C -2.907 -2.918 -3.521 1.00 . A A . 23 LYS CG 1 1
4 3217 1 1 23 LYS H H -0.597 -0.889 -1.285 1.00 . A A . 23 LYS H 1 1
4 3218 1 1 23 LYS HA H -2.388 -3.265 -1.139 1.00 . A A . 23 LYS HA 1 1
4 3219 1 1 23 LYS HB2 H -1.126 -1.744 -3.297 1.00 . A A . 23 LYS HB2 1 1
4 3220 1 1 23 LYS HB3 H -0.835 -3.478 -3.447 1.00 . A A . 23 LYS HB3 1 1
4 3221 1 1 23 LYS HD2 H -1.990 -4.409 -4.765 1.00 . A A . 23 LYS HD2 1 1
4 3222 1 1 23 LYS HD3 H -3.753 -4.465 -4.747 1.00 . A A . 23 LYS HD3 1 1
4 3223 1 1 23 LYS HE2 H -3.412 -3.488 -6.819 1.00 . A A . 23 LYS HE2 1 1
4 3224 1 1 23 LYS HE3 H -3.481 -2.040 -5.816 1.00 . A A . 23 LYS HE3 1 1
4 3225 1 1 23 LYS HG2 H -3.504 -3.383 -2.751 1.00 . A A . 23 LYS HG2 1 1
4 3226 1 1 23 LYS HG3 H -3.330 -1.958 -3.775 1.00 . A A . 23 LYS HG3 1 1
4 3227 1 1 23 LYS HZ1 H -0.864 -3.051 -5.778 1.00 . A A . 23 LYS HZ1 1 1
4 3228 1 1 23 LYS HZ2 H -1.367 -2.932 -7.397 1.00 . A A . 23 LYS HZ2 1 1
4 3229 1 1 23 LYS HZ3 H -1.413 -1.566 -6.388 1.00 . A A . 23 LYS HZ3 1 1
4 3230 1 1 23 LYS N N -1.236 -1.512 -0.878 1.00 . A A . 23 LYS N 1 1
4 3231 1 1 23 LYS NZ N -1.538 -2.597 -6.427 1.00 . A A . 23 LYS NZ 1 1
4 3232 1 1 23 LYS O O 0.855 -3.438 -1.250 1.00 . A A . 23 LYS O 1 1
4 3233 1 1 24 SER C C 0.189 -7.239 -0.471 1.00 . A A . 24 SER C 1 1
4 3234 1 1 24 SER CA C 0.491 -5.799 -0.051 1.00 . A A . 24 SER CA 1 1
4 3235 1 1 24 SER CB C 0.619 -5.731 1.470 1.00 . A A . 24 SER CB 1 1
4 3236 1 1 24 SER H H -1.535 -5.135 -0.341 1.00 . A A . 24 SER H 1 1
4 3237 1 1 24 SER HA H 1.417 -5.481 -0.501 1.00 . A A . 24 SER HA 1 1
4 3238 1 1 24 SER HB2 H -0.074 -4.994 1.856 1.00 . A A . 24 SER HB2 1 1
4 3239 1 1 24 SER HB3 H 0.389 -6.692 1.897 1.00 . A A . 24 SER HB3 1 1
4 3240 1 1 24 SER HG H 2.117 -4.489 1.481 1.00 . A A . 24 SER HG 1 1
4 3241 1 1 24 SER N N -0.600 -4.892 -0.493 1.00 . A A . 24 SER N 1 1
4 3242 1 1 24 SER O O -0.773 -7.835 -0.026 1.00 . A A . 24 SER O 1 1
4 3243 1 1 24 SER OG O 1.951 -5.374 1.814 1.00 . A A . 24 SER OG 1 1
4 3244 1 1 25 TRP C C 2.079 -9.939 -2.003 1.00 . A A . 25 TRP C 1 1
4 3245 1 1 25 TRP CA C 0.752 -9.219 -1.752 1.00 . A A . 25 TRP CA 1 1
4 3246 1 1 25 TRP CB C -0.062 -9.212 -3.041 1.00 . A A . 25 TRP CB 1 1
4 3247 1 1 25 TRP CD1 C 1.339 -9.257 -5.148 1.00 . A A . 25 TRP CD1 1 1
4 3248 1 1 25 TRP CD2 C 1.094 -7.217 -4.266 1.00 . A A . 25 TRP CD2 1 1
4 3249 1 1 25 TRP CE2 C 1.884 -7.053 -5.423 1.00 . A A . 25 TRP CE2 1 1
4 3250 1 1 25 TRP CE3 C 0.779 -6.097 -3.500 1.00 . A A . 25 TRP CE3 1 1
4 3251 1 1 25 TRP CG C 0.756 -8.604 -4.119 1.00 . A A . 25 TRP CG 1 1
4 3252 1 1 25 TRP CH2 C 2.023 -4.677 -5.024 1.00 . A A . 25 TRP CH2 1 1
4 3253 1 1 25 TRP CZ2 C 2.348 -5.793 -5.808 1.00 . A A . 25 TRP CZ2 1 1
4 3254 1 1 25 TRP CZ3 C 1.236 -4.841 -3.868 1.00 . A A . 25 TRP CZ3 1 1
4 3255 1 1 25 TRP H H 1.778 -7.313 -1.675 1.00 . A A . 25 TRP H 1 1
4 3256 1 1 25 TRP HA H 0.199 -9.737 -0.982 1.00 . A A . 25 TRP HA 1 1
4 3257 1 1 25 TRP HB2 H -0.329 -10.216 -3.312 1.00 . A A . 25 TRP HB2 1 1
4 3258 1 1 25 TRP HB3 H -0.956 -8.620 -2.898 1.00 . A A . 25 TRP HB3 1 1
4 3259 1 1 25 TRP HD1 H 1.287 -10.317 -5.328 1.00 . A A . 25 TRP HD1 1 1
4 3260 1 1 25 TRP HE1 H 2.510 -8.537 -6.751 1.00 . A A . 25 TRP HE1 1 1
4 3261 1 1 25 TRP HE3 H 0.176 -6.205 -2.611 1.00 . A A . 25 TRP HE3 1 1
4 3262 1 1 25 TRP HH2 H 2.376 -3.696 -5.303 1.00 . A A . 25 TRP HH2 1 1
4 3263 1 1 25 TRP HZ2 H 2.951 -5.680 -6.697 1.00 . A A . 25 TRP HZ2 1 1
4 3264 1 1 25 TRP HZ3 H 0.985 -4.004 -3.259 1.00 . A A . 25 TRP HZ3 1 1
4 3265 1 1 25 TRP N N 1.004 -7.810 -1.321 1.00 . A A . 25 TRP N 1 1
4 3266 1 1 25 TRP NE1 N 2.007 -8.331 -5.935 1.00 . A A . 25 TRP NE1 1 1
4 3267 1 1 25 TRP O O 2.907 -9.488 -2.769 1.00 . A A . 25 TRP O 1 1
4 3268 1 1 26 CYS C C 3.273 -12.979 -2.552 1.00 . A A . 26 CYS C 1 1
4 3269 1 1 26 CYS CA C 3.542 -11.828 -1.583 1.00 . A A . 26 CYS CA 1 1
4 3270 1 1 26 CYS CB C 4.026 -12.400 -0.248 1.00 . A A . 26 CYS CB 1 1
4 3271 1 1 26 CYS H H 1.592 -11.415 -0.768 1.00 . A A . 26 CYS H 1 1
4 3272 1 1 26 CYS HA H 4.299 -11.180 -1.994 1.00 . A A . 26 CYS HA 1 1
4 3273 1 1 26 CYS HB2 H 3.309 -12.170 0.525 1.00 . A A . 26 CYS HB2 1 1
4 3274 1 1 26 CYS HB3 H 4.130 -13.472 -0.334 1.00 . A A . 26 CYS HB3 1 1
4 3275 1 1 26 CYS N N 2.278 -11.065 -1.373 1.00 . A A . 26 CYS N 1 1
4 3276 1 1 26 CYS O O 2.251 -13.028 -3.208 1.00 . A A . 26 CYS O 1 1
4 3277 1 1 26 CYS SG S 5.626 -11.679 0.183 1.00 . A A . 26 CYS SG 1 1
4 3278 1 1 27 ASN C C 3.866 -16.347 -2.721 1.00 . A A . 27 ASN C 1 1
4 3279 1 1 27 ASN CA C 3.981 -15.067 -3.552 1.00 . A A . 27 ASN CA 1 1
4 3280 1 1 27 ASN CB C 5.180 -15.177 -4.493 1.00 . A A . 27 ASN CB 1 1
4 3281 1 1 27 ASN CG C 4.784 -14.690 -5.888 1.00 . A A . 27 ASN CG 1 1
4 3282 1 1 27 ASN H H 4.990 -13.847 -2.091 1.00 . A A . 27 ASN H 1 1
4 3283 1 1 27 ASN HA H 3.078 -14.925 -4.128 1.00 . A A . 27 ASN HA 1 1
4 3284 1 1 27 ASN HB2 H 5.988 -14.568 -4.117 1.00 . A A . 27 ASN HB2 1 1
4 3285 1 1 27 ASN HB3 H 5.499 -16.208 -4.547 1.00 . A A . 27 ASN HB3 1 1
4 3286 1 1 27 ASN HD21 H 5.137 -12.780 -5.477 1.00 . A A . 27 ASN HD21 1 1
4 3287 1 1 27 ASN HD22 H 4.591 -13.093 -7.054 1.00 . A A . 27 ASN HD22 1 1
4 3288 1 1 27 ASN N N 4.179 -13.908 -2.637 1.00 . A A . 27 ASN N 1 1
4 3289 1 1 27 ASN ND2 N 4.842 -13.415 -6.163 1.00 . A A . 27 ASN ND2 1 1
4 3290 1 1 27 ASN O O 3.865 -17.442 -3.245 1.00 . A A . 27 ASN O 1 1
4 3291 1 1 27 ASN OD1 O 4.418 -15.478 -6.739 1.00 . A A . 27 ASN OD1 1 1
4 3292 1 1 28 ALA C C 5.056 -18.004 -0.303 1.00 . A A . 28 ALA C 1 1
4 3293 1 1 28 ALA CA C 3.674 -17.398 -0.530 1.00 . A A . 28 ALA CA 1 1
4 3294 1 1 28 ALA CB C 2.732 -18.439 -1.145 1.00 . A A . 28 ALA CB 1 1
4 3295 1 1 28 ALA H H 3.793 -15.312 -1.032 1.00 . A A . 28 ALA H 1 1
4 3296 1 1 28 ALA HA H 3.286 -17.085 0.411 1.00 . A A . 28 ALA HA 1 1
4 3297 1 1 28 ALA HB1 H 2.284 -18.036 -2.041 1.00 . A A . 28 ALA HB1 1 1
4 3298 1 1 28 ALA HB2 H 3.287 -19.331 -1.388 1.00 . A A . 28 ALA HB2 1 1
4 3299 1 1 28 ALA HB3 H 1.956 -18.682 -0.435 1.00 . A A . 28 ALA HB3 1 1
4 3300 1 1 28 ALA N N 3.781 -16.208 -1.424 1.00 . A A . 28 ALA N 1 1
4 3301 1 1 28 ALA O O 5.237 -18.889 0.509 1.00 . A A . 28 ALA O 1 1
4 3302 1 1 29 TRP C C 8.407 -16.898 -0.914 1.00 . A A . 29 TRP C 1 1
4 3303 1 1 29 TRP CA C 7.407 -18.058 -0.865 1.00 . A A . 29 TRP CA 1 1
4 3304 1 1 29 TRP CB C 7.698 -19.013 -2.009 1.00 . A A . 29 TRP CB 1 1
4 3305 1 1 29 TRP CD1 C 5.367 -20.004 -2.194 1.00 . A A . 29 TRP CD1 1 1
4 3306 1 1 29 TRP CD2 C 6.969 -21.524 -1.830 1.00 . A A . 29 TRP CD2 1 1
4 3307 1 1 29 TRP CE2 C 5.756 -22.240 -1.907 1.00 . A A . 29 TRP CE2 1 1
4 3308 1 1 29 TRP CE3 C 8.152 -22.220 -1.607 1.00 . A A . 29 TRP CE3 1 1
4 3309 1 1 29 TRP CG C 6.703 -20.122 -2.012 1.00 . A A . 29 TRP CG 1 1
4 3310 1 1 29 TRP CH2 C 6.924 -24.323 -1.540 1.00 . A A . 29 TRP CH2 1 1
4 3311 1 1 29 TRP CZ2 C 5.727 -23.629 -1.764 1.00 . A A . 29 TRP CZ2 1 1
4 3312 1 1 29 TRP CZ3 C 8.138 -23.619 -1.462 1.00 . A A . 29 TRP CZ3 1 1
4 3313 1 1 29 TRP H H 5.853 -16.826 -1.660 1.00 . A A . 29 TRP H 1 1
4 3314 1 1 29 TRP HA H 7.501 -18.586 0.067 1.00 . A A . 29 TRP HA 1 1
4 3315 1 1 29 TRP HB2 H 7.654 -18.491 -2.937 1.00 . A A . 29 TRP HB2 1 1
4 3316 1 1 29 TRP HB3 H 8.683 -19.419 -1.881 1.00 . A A . 29 TRP HB3 1 1
4 3317 1 1 29 TRP HD1 H 4.832 -19.076 -2.353 1.00 . A A . 29 TRP HD1 1 1
4 3318 1 1 29 TRP HE1 H 3.845 -21.466 -2.227 1.00 . A A . 29 TRP HE1 1 1
4 3319 1 1 29 TRP HE3 H 9.078 -21.666 -1.548 1.00 . A A . 29 TRP HE3 1 1
4 3320 1 1 29 TRP HH2 H 6.914 -25.397 -1.429 1.00 . A A . 29 TRP HH2 1 1
4 3321 1 1 29 TRP HZ2 H 4.790 -24.163 -1.826 1.00 . A A . 29 TRP HZ2 1 1
4 3322 1 1 29 TRP HZ3 H 9.062 -24.152 -1.289 1.00 . A A . 29 TRP HZ3 1 1
4 3323 1 1 29 TRP N N 6.029 -17.530 -1.017 1.00 . A A . 29 TRP N 1 1
4 3324 1 1 29 TRP NE1 N 4.799 -21.268 -2.128 1.00 . A A . 29 TRP NE1 1 1
4 3325 1 1 29 TRP O O 9.569 -17.084 -1.215 1.00 . A A . 29 TRP O 1 1
4 3326 1 1 30 CYS C C 9.810 -14.475 0.538 1.00 . A A . 30 CYS C 1 1
4 3327 1 1 30 CYS CA C 8.875 -14.517 -0.675 1.00 . A A . 30 CYS CA 1 1
4 3328 1 1 30 CYS CB C 8.054 -13.235 -0.705 1.00 . A A . 30 CYS CB 1 1
4 3329 1 1 30 CYS H H 7.017 -15.572 -0.405 1.00 . A A . 30 CYS H 1 1
4 3330 1 1 30 CYS HA H 9.471 -14.569 -1.574 1.00 . A A . 30 CYS HA 1 1
4 3331 1 1 30 CYS HB2 H 8.708 -12.394 -0.539 1.00 . A A . 30 CYS HB2 1 1
4 3332 1 1 30 CYS HB3 H 7.579 -13.139 -1.667 1.00 . A A . 30 CYS HB3 1 1
4 3333 1 1 30 CYS N N 7.959 -15.700 -0.637 1.00 . A A . 30 CYS N 1 1
4 3334 1 1 30 CYS O O 10.177 -13.410 0.988 1.00 . A A . 30 CYS O 1 1
4 3335 1 1 30 CYS SG S 6.791 -13.279 0.588 1.00 . A A . 30 CYS SG 1 1
4 3336 1 1 31 SER C C 12.276 -14.613 1.958 1.00 . A A . 31 SER C 1 1
4 3337 1 1 31 SER CA C 11.118 -15.570 2.252 1.00 . A A . 31 SER CA 1 1
4 3338 1 1 31 SER CB C 11.666 -16.975 2.505 1.00 . A A . 31 SER CB 1 1
4 3339 1 1 31 SER H H 9.904 -16.442 0.709 1.00 . A A . 31 SER H 1 1
4 3340 1 1 31 SER HA H 10.578 -15.229 3.124 1.00 . A A . 31 SER HA 1 1
4 3341 1 1 31 SER HB2 H 10.905 -17.575 2.987 1.00 . A A . 31 SER HB2 1 1
4 3342 1 1 31 SER HB3 H 11.939 -17.432 1.568 1.00 . A A . 31 SER HB3 1 1
4 3343 1 1 31 SER HG H 13.021 -17.772 3.653 1.00 . A A . 31 SER HG 1 1
4 3344 1 1 31 SER N N 10.204 -15.595 1.074 1.00 . A A . 31 SER N 1 1
4 3345 1 1 31 SER O O 13.274 -14.989 1.378 1.00 . A A . 31 SER O 1 1
4 3346 1 1 31 SER OG O 12.817 -16.890 3.335 1.00 . A A . 31 SER OG 1 1
4 3347 1 1 32 SER C C 13.763 -12.583 0.669 1.00 . A A . 32 SER C 1 1
4 3348 1 1 32 SER CA C 13.207 -12.372 2.069 1.00 . A A . 32 SER CA 1 1
4 3349 1 1 32 SER CB C 14.330 -12.513 3.080 1.00 . A A . 32 SER CB 1 1
4 3350 1 1 32 SER H H 11.313 -13.092 2.794 1.00 . A A . 32 SER H 1 1
4 3351 1 1 32 SER HA H 12.787 -11.379 2.131 1.00 . A A . 32 SER HA 1 1
4 3352 1 1 32 SER HB2 H 15.149 -13.046 2.618 1.00 . A A . 32 SER HB2 1 1
4 3353 1 1 32 SER HB3 H 14.662 -11.534 3.377 1.00 . A A . 32 SER HB3 1 1
4 3354 1 1 32 SER HG H 12.939 -12.988 4.355 1.00 . A A . 32 SER HG 1 1
4 3355 1 1 32 SER N N 12.135 -13.372 2.341 1.00 . A A . 32 SER N 1 1
4 3356 1 1 32 SER O O 14.803 -13.181 0.476 1.00 . A A . 32 SER O 1 1
4 3357 1 1 32 SER OG O 13.861 -13.221 4.219 1.00 . A A . 32 SER OG 1 1
4 3358 1 1 33 ARG C C 13.203 -10.959 -2.493 1.00 . A A . 33 ARG C 1 1
4 3359 1 1 33 ARG CA C 13.531 -12.234 -1.712 1.00 . A A . 33 ARG CA 1 1
4 3360 1 1 33 ARG CB C 12.829 -13.429 -2.361 1.00 . A A . 33 ARG CB 1 1
4 3361 1 1 33 ARG CD C 14.413 -13.356 -4.292 1.00 . A A . 33 ARG CD 1 1
4 3362 1 1 33 ARG CG C 13.842 -14.234 -3.177 1.00 . A A . 33 ARG CG 1 1
4 3363 1 1 33 ARG CZ C 14.525 -15.349 -5.663 1.00 . A A . 33 ARG CZ 1 1
4 3364 1 1 33 ARG H H 12.243 -11.610 -0.097 1.00 . A A . 33 ARG H 1 1
4 3365 1 1 33 ARG HA H 14.600 -12.396 -1.725 1.00 . A A . 33 ARG HA 1 1
4 3366 1 1 33 ARG HB2 H 12.407 -14.060 -1.592 1.00 . A A . 33 ARG HB2 1 1
4 3367 1 1 33 ARG HB3 H 12.042 -13.076 -3.011 1.00 . A A . 33 ARG HB3 1 1
4 3368 1 1 33 ARG HD2 H 13.614 -12.794 -4.753 1.00 . A A . 33 ARG HD2 1 1
4 3369 1 1 33 ARG HD3 H 15.139 -12.672 -3.876 1.00 . A A . 33 ARG HD3 1 1
4 3370 1 1 33 ARG HE H 15.912 -13.930 -5.730 1.00 . A A . 33 ARG HE 1 1
4 3371 1 1 33 ARG HG2 H 14.644 -14.561 -2.532 1.00 . A A . 33 ARG HG2 1 1
4 3372 1 1 33 ARG HG3 H 13.353 -15.095 -3.609 1.00 . A A . 33 ARG HG3 1 1
4 3373 1 1 33 ARG HH11 H 12.654 -14.637 -5.624 1.00 . A A . 33 ARG HH11 1 1
4 3374 1 1 33 ARG HH12 H 12.812 -16.306 -6.058 1.00 . A A . 33 ARG HH12 1 1
4 3375 1 1 33 ARG HH21 H 16.269 -16.328 -5.780 1.00 . A A . 33 ARG HH21 1 1
4 3376 1 1 33 ARG HH22 H 14.858 -17.264 -6.147 1.00 . A A . 33 ARG HH22 1 1
4 3377 1 1 33 ARG N N 13.070 -12.087 -0.302 1.00 . A A . 33 ARG N 1 1
4 3378 1 1 33 ARG NE N 15.070 -14.216 -5.316 1.00 . A A . 33 ARG NE 1 1
4 3379 1 1 33 ARG NH1 N 13.229 -15.438 -5.792 1.00 . A A . 33 ARG NH1 1 1
4 3380 1 1 33 ARG NH2 N 15.276 -16.395 -5.880 1.00 . A A . 33 ARG NH2 1 1
4 3381 1 1 33 ARG O O 14.066 -10.154 -2.779 1.00 . A A . 33 ARG O 1 1
4 3382 1 1 34 GLY C C 10.071 -9.298 -3.417 1.00 . A A . 34 GLY C 1 1
4 3383 1 1 34 GLY CA C 11.569 -9.551 -3.601 1.00 . A A . 34 GLY CA 1 1
4 3384 1 1 34 GLY H H 11.277 -11.433 -2.597 1.00 . A A . 34 GLY H 1 1
4 3385 1 1 34 GLY HA2 H 12.122 -8.702 -3.232 1.00 . A A . 34 GLY HA2 1 1
4 3386 1 1 34 GLY HA3 H 11.785 -9.697 -4.650 1.00 . A A . 34 GLY HA3 1 1
4 3387 1 1 34 GLY N N 11.958 -10.771 -2.839 1.00 . A A . 34 GLY N 1 1
4 3388 1 1 34 GLY O O 9.345 -9.088 -4.366 1.00 . A A . 34 GLY O 1 1
4 3389 1 1 35 LYS C C 7.666 -7.917 -2.796 1.00 . A A . 35 LYS C 1 1
4 3390 1 1 35 LYS CA C 8.157 -9.090 -1.945 1.00 . A A . 35 LYS CA 1 1
4 3391 1 1 35 LYS CB C 7.945 -8.763 -0.464 1.00 . A A . 35 LYS CB 1 1
4 3392 1 1 35 LYS CD C 8.255 -9.587 1.875 1.00 . A A . 35 LYS CD 1 1
4 3393 1 1 35 LYS CE C 8.060 -10.890 2.653 1.00 . A A . 35 LYS CE 1 1
4 3394 1 1 35 LYS CG C 8.490 -9.905 0.397 1.00 . A A . 35 LYS CG 1 1
4 3395 1 1 35 LYS H H 10.212 -9.497 -1.448 1.00 . A A . 35 LYS H 1 1
4 3396 1 1 35 LYS HA H 7.598 -9.979 -2.199 1.00 . A A . 35 LYS HA 1 1
4 3397 1 1 35 LYS HB2 H 8.468 -7.851 -0.218 1.00 . A A . 35 LYS HB2 1 1
4 3398 1 1 35 LYS HB3 H 6.890 -8.637 -0.270 1.00 . A A . 35 LYS HB3 1 1
4 3399 1 1 35 LYS HD2 H 9.110 -9.060 2.270 1.00 . A A . 35 LYS HD2 1 1
4 3400 1 1 35 LYS HD3 H 7.374 -8.970 1.974 1.00 . A A . 35 LYS HD3 1 1
4 3401 1 1 35 LYS HE2 H 7.214 -11.427 2.248 1.00 . A A . 35 LYS HE2 1 1
4 3402 1 1 35 LYS HE3 H 8.948 -11.498 2.566 1.00 . A A . 35 LYS HE3 1 1
4 3403 1 1 35 LYS HG2 H 7.981 -10.821 0.144 1.00 . A A . 35 LYS HG2 1 1
4 3404 1 1 35 LYS HG3 H 9.550 -10.018 0.217 1.00 . A A . 35 LYS HG3 1 1
4 3405 1 1 35 LYS HZ1 H 7.675 -9.554 4.203 1.00 . A A . 35 LYS HZ1 1 1
4 3406 1 1 35 LYS HZ2 H 6.954 -11.075 4.407 1.00 . A A . 35 LYS HZ2 1 1
4 3407 1 1 35 LYS HZ3 H 8.624 -10.888 4.657 1.00 . A A . 35 LYS HZ3 1 1
4 3408 1 1 35 LYS N N 9.607 -9.322 -2.198 1.00 . A A . 35 LYS N 1 1
4 3409 1 1 35 LYS NZ N 7.810 -10.578 4.089 1.00 . A A . 35 LYS NZ 1 1
4 3410 1 1 35 LYS O O 8.380 -6.962 -3.028 1.00 . A A . 35 LYS O 1 1
4 3411 1 1 36 VAL C C 4.827 -6.151 -3.266 1.00 . A A . 36 VAL C 1 1
4 3412 1 1 36 VAL CA C 5.900 -6.863 -4.083 1.00 . A A . 36 VAL CA 1 1
4 3413 1 1 36 VAL CB C 5.275 -7.410 -5.373 1.00 . A A . 36 VAL CB 1 1
4 3414 1 1 36 VAL CG1 C 5.683 -6.522 -6.551 1.00 . A A . 36 VAL CG1 1 1
4 3415 1 1 36 VAL CG2 C 5.759 -8.841 -5.629 1.00 . A A . 36 VAL CG2 1 1
4 3416 1 1 36 VAL H H 5.881 -8.753 -3.049 1.00 . A A . 36 VAL H 1 1
4 3417 1 1 36 VAL HA H 6.692 -6.169 -4.324 1.00 . A A . 36 VAL HA 1 1
4 3418 1 1 36 VAL HB H 4.199 -7.404 -5.279 1.00 . A A . 36 VAL HB 1 1
4 3419 1 1 36 VAL HG11 H 6.748 -6.348 -6.519 1.00 . A A . 36 VAL HG11 1 1
4 3420 1 1 36 VAL HG12 H 5.425 -7.013 -7.478 1.00 . A A . 36 VAL HG12 1 1
4 3421 1 1 36 VAL HG13 H 5.162 -5.579 -6.487 1.00 . A A . 36 VAL HG13 1 1
4 3422 1 1 36 VAL HG21 H 5.548 -9.452 -4.763 1.00 . A A . 36 VAL HG21 1 1
4 3423 1 1 36 VAL HG22 H 5.249 -9.246 -6.489 1.00 . A A . 36 VAL HG22 1 1
4 3424 1 1 36 VAL HG23 H 6.824 -8.834 -5.812 1.00 . A A . 36 VAL HG23 1 1
4 3425 1 1 36 VAL N N 6.446 -7.978 -3.256 1.00 . A A . 36 VAL N 1 1
4 3426 1 1 36 VAL O O 3.679 -6.087 -3.650 1.00 . A A . 36 VAL O 1 1
4 3427 1 1 37 LEU C C 4.505 -3.478 -1.168 1.00 . A A . 37 LEU C 1 1
4 3428 1 1 37 LEU CA C 4.193 -4.974 -1.261 1.00 . A A . 37 LEU CA 1 1
4 3429 1 1 37 LEU CB C 4.291 -5.600 0.124 1.00 . A A . 37 LEU CB 1 1
4 3430 1 1 37 LEU CD1 C 4.142 -7.832 -1.007 1.00 . A A . 37 LEU CD1 1 1
4 3431 1 1 37 LEU CD2 C 3.859 -7.659 1.471 1.00 . A A . 37 LEU CD2 1 1
4 3432 1 1 37 LEU CG C 3.599 -6.967 0.134 1.00 . A A . 37 LEU CG 1 1
4 3433 1 1 37 LEU H H 6.110 -5.732 -1.815 1.00 . A A . 37 LEU H 1 1
4 3434 1 1 37 LEU HA H 3.203 -5.120 -1.660 1.00 . A A . 37 LEU HA 1 1
4 3435 1 1 37 LEU HB2 H 5.331 -5.729 0.381 1.00 . A A . 37 LEU HB2 1 1
4 3436 1 1 37 LEU HB3 H 3.826 -4.951 0.839 1.00 . A A . 37 LEU HB3 1 1
4 3437 1 1 37 LEU HD11 H 5.191 -7.621 -1.154 1.00 . A A . 37 LEU HD11 1 1
4 3438 1 1 37 LEU HD12 H 4.017 -8.876 -0.760 1.00 . A A . 37 LEU HD12 1 1
4 3439 1 1 37 LEU HD13 H 3.601 -7.612 -1.916 1.00 . A A . 37 LEU HD13 1 1
4 3440 1 1 37 LEU HD21 H 4.910 -7.607 1.705 1.00 . A A . 37 LEU HD21 1 1
4 3441 1 1 37 LEU HD22 H 3.292 -7.165 2.247 1.00 . A A . 37 LEU HD22 1 1
4 3442 1 1 37 LEU HD23 H 3.554 -8.694 1.405 1.00 . A A . 37 LEU HD23 1 1
4 3443 1 1 37 LEU HG H 2.543 -6.833 0.009 1.00 . A A . 37 LEU HG 1 1
4 3444 1 1 37 LEU N N 5.187 -5.647 -2.123 1.00 . A A . 37 LEU N 1 1
4 3445 1 1 37 LEU O O 5.423 -3.074 -0.484 1.00 . A A . 37 LEU O 1 1
4 3446 1 1 38 GLU C C 2.694 -0.412 -1.667 1.00 . A A . 38 GLU C 1 1
4 3447 1 1 38 GLU CA C 4.015 -1.181 -1.769 1.00 . A A . 38 GLU CA 1 1
4 3448 1 1 38 GLU CB C 4.776 -0.725 -3.017 1.00 . A A . 38 GLU CB 1 1
4 3449 1 1 38 GLU CD C 3.358 -0.289 -5.030 1.00 . A A . 38 GLU CD 1 1
4 3450 1 1 38 GLU CG C 4.149 -1.352 -4.264 1.00 . A A . 38 GLU CG 1 1
4 3451 1 1 38 GLU H H 3.011 -2.991 -2.386 1.00 . A A . 38 GLU H 1 1
4 3452 1 1 38 GLU HA H 4.610 -0.973 -0.894 1.00 . A A . 38 GLU HA 1 1
4 3453 1 1 38 GLU HB2 H 4.727 0.351 -3.093 1.00 . A A . 38 GLU HB2 1 1
4 3454 1 1 38 GLU HB3 H 5.808 -1.032 -2.938 1.00 . A A . 38 GLU HB3 1 1
4 3455 1 1 38 GLU HG2 H 4.928 -1.745 -4.899 1.00 . A A . 38 GLU HG2 1 1
4 3456 1 1 38 GLU HG3 H 3.485 -2.152 -3.971 1.00 . A A . 38 GLU HG3 1 1
4 3457 1 1 38 GLU N N 3.751 -2.649 -1.842 1.00 . A A . 38 GLU N 1 1
4 3458 1 1 38 GLU O O 1.645 -0.899 -2.045 1.00 . A A . 38 GLU O 1 1
4 3459 1 1 38 GLU OE1 O 2.693 0.505 -4.385 1.00 . A A . 38 GLU OE1 1 1
4 3460 1 1 38 GLU OE2 O 3.432 -0.287 -6.247 1.00 . A A . 38 GLU OE2 1 1
4 3461 1 1 39 PHE C C 1.636 2.844 -1.934 1.00 . A A . 39 PHE C 1 1
4 3462 1 1 39 PHE CA C 1.504 1.605 -1.044 1.00 . A A . 39 PHE CA 1 1
4 3463 1 1 39 PHE CB C 1.309 2.012 0.420 1.00 . A A . 39 PHE CB 1 1
4 3464 1 1 39 PHE CD1 C 1.243 -0.477 0.826 1.00 . A A . 39 PHE CD1 1 1
4 3465 1 1 39 PHE CD2 C 2.047 0.967 2.601 1.00 . A A . 39 PHE CD2 1 1
4 3466 1 1 39 PHE CE1 C 1.455 -1.599 1.637 1.00 . A A . 39 PHE CE1 1 1
4 3467 1 1 39 PHE CE2 C 2.260 -0.157 3.414 1.00 . A A . 39 PHE CE2 1 1
4 3468 1 1 39 PHE CG C 1.537 0.806 1.305 1.00 . A A . 39 PHE CG 1 1
4 3469 1 1 39 PHE CZ C 1.964 -1.439 2.931 1.00 . A A . 39 PHE CZ 1 1
4 3470 1 1 39 PHE H H 3.594 1.175 -0.874 1.00 . A A . 39 PHE H 1 1
4 3471 1 1 39 PHE HA H 0.668 1.016 -1.369 1.00 . A A . 39 PHE HA 1 1
4 3472 1 1 39 PHE HB2 H 2.016 2.787 0.677 1.00 . A A . 39 PHE HB2 1 1
4 3473 1 1 39 PHE HB3 H 0.302 2.380 0.562 1.00 . A A . 39 PHE HB3 1 1
4 3474 1 1 39 PHE HD1 H 0.848 -0.601 -0.168 1.00 . A A . 39 PHE HD1 1 1
4 3475 1 1 39 PHE HD2 H 2.275 1.954 2.972 1.00 . A A . 39 PHE HD2 1 1
4 3476 1 1 39 PHE HE1 H 1.226 -2.586 1.265 1.00 . A A . 39 PHE HE1 1 1
4 3477 1 1 39 PHE HE2 H 2.652 -0.034 4.413 1.00 . A A . 39 PHE HE2 1 1
4 3478 1 1 39 PHE HZ H 2.129 -2.306 3.557 1.00 . A A . 39 PHE HZ 1 1
4 3479 1 1 39 PHE N N 2.741 0.796 -1.165 1.00 . A A . 39 PHE N 1 1
4 3480 1 1 39 PHE O O 2.724 3.335 -2.159 1.00 . A A . 39 PHE O 1 1
4 3481 1 1 40 GLY C C -0.505 5.513 -3.090 1.00 . A A . 40 GLY C 1 1
4 3482 1 1 40 GLY CA C 0.645 4.538 -3.355 1.00 . A A . 40 GLY CA 1 1
4 3483 1 1 40 GLY H H -0.320 2.935 -2.285 1.00 . A A . 40 GLY H 1 1
4 3484 1 1 40 GLY HA2 H 1.581 5.042 -3.173 1.00 . A A . 40 GLY HA2 1 1
4 3485 1 1 40 GLY HA3 H 0.608 4.215 -4.385 1.00 . A A . 40 GLY HA3 1 1
4 3486 1 1 40 GLY N N 0.548 3.347 -2.462 1.00 . A A . 40 GLY N 1 1
4 3487 1 1 40 GLY O O -0.839 5.802 -1.962 1.00 . A A . 40 GLY O 1 1
4 3488 1 1 41 CYS C C -3.541 6.291 -4.083 1.00 . A A . 41 CYS C 1 1
4 3489 1 1 41 CYS CA C -2.205 7.010 -3.957 1.00 . A A . 41 CYS CA 1 1
4 3490 1 1 41 CYS CB C -2.095 8.070 -5.059 1.00 . A A . 41 CYS CB 1 1
4 3491 1 1 41 CYS H H -0.809 5.799 -5.031 1.00 . A A . 41 CYS H 1 1
4 3492 1 1 41 CYS HA H -2.133 7.482 -2.989 1.00 . A A . 41 CYS HA 1 1
4 3493 1 1 41 CYS HB2 H -1.062 8.287 -5.228 1.00 . A A . 41 CYS HB2 1 1
4 3494 1 1 41 CYS HB3 H -2.529 7.685 -5.968 1.00 . A A . 41 CYS HB3 1 1
4 3495 1 1 41 CYS N N -1.100 6.035 -4.131 1.00 . A A . 41 CYS N 1 1
4 3496 1 1 41 CYS O O -3.612 5.098 -4.301 1.00 . A A . 41 CYS O 1 1
4 3497 1 1 41 CYS SG S -2.951 9.594 -4.587 1.00 . A A . 41 CYS SG 1 1
4 3498 1 1 42 ALA C C -6.999 7.504 -3.748 1.00 . A A . 42 ALA C 1 1
4 3499 1 1 42 ALA CA C -5.952 6.431 -4.043 1.00 . A A . 42 ALA CA 1 1
4 3500 1 1 42 ALA CB C -6.092 5.300 -3.024 1.00 . A A . 42 ALA CB 1 1
4 3501 1 1 42 ALA H H -4.486 7.970 -3.768 1.00 . A A . 42 ALA H 1 1
4 3502 1 1 42 ALA HA H -6.110 6.041 -5.037 1.00 . A A . 42 ALA HA 1 1
4 3503 1 1 42 ALA HB1 H -5.274 5.347 -2.321 1.00 . A A . 42 ALA HB1 1 1
4 3504 1 1 42 ALA HB2 H -7.028 5.405 -2.496 1.00 . A A . 42 ALA HB2 1 1
4 3505 1 1 42 ALA HB3 H -6.071 4.349 -3.536 1.00 . A A . 42 ALA HB3 1 1
4 3506 1 1 42 ALA N N -4.594 7.023 -3.943 1.00 . A A . 42 ALA N 1 1
4 3507 1 1 42 ALA O O -6.683 8.645 -3.473 1.00 . A A . 42 ALA O 1 1
4 3508 1 1 43 ALA C C -10.024 7.735 -2.216 1.00 . A A . 43 ALA C 1 1
4 3509 1 1 43 ALA CA C -9.338 8.103 -3.534 1.00 . A A . 43 ALA CA 1 1
4 3510 1 1 43 ALA CB C -10.355 8.043 -4.672 1.00 . A A . 43 ALA CB 1 1
4 3511 1 1 43 ALA H H -8.457 6.215 -4.027 1.00 . A A . 43 ALA H 1 1
4 3512 1 1 43 ALA HA H -8.929 9.096 -3.466 1.00 . A A . 43 ALA HA 1 1
4 3513 1 1 43 ALA HB1 H -10.088 7.246 -5.350 1.00 . A A . 43 ALA HB1 1 1
4 3514 1 1 43 ALA HB2 H -11.338 7.856 -4.266 1.00 . A A . 43 ALA HB2 1 1
4 3515 1 1 43 ALA HB3 H -10.356 8.982 -5.203 1.00 . A A . 43 ALA HB3 1 1
4 3516 1 1 43 ALA N N -8.243 7.135 -3.805 1.00 . A A . 43 ALA N 1 1
4 3517 1 1 43 ALA O O -10.289 8.579 -1.383 1.00 . A A . 43 ALA O 1 1
4 3518 1 1 44 THR C C -10.565 4.615 -0.433 1.00 . A A . 44 THR C 1 1
4 3519 1 1 44 THR CA C -10.976 6.053 -0.759 1.00 . A A . 44 THR CA 1 1
4 3520 1 1 44 THR CB C -12.495 6.128 -0.930 1.00 . A A . 44 THR CB 1 1
4 3521 1 1 44 THR CG2 C -12.883 5.574 -2.302 1.00 . A A . 44 THR CG2 1 1
4 3522 1 1 44 THR H H -10.092 5.812 -2.702 1.00 . A A . 44 THR H 1 1
4 3523 1 1 44 THR HA H -10.670 6.706 0.047 1.00 . A A . 44 THR HA 1 1
4 3524 1 1 44 THR HB H -12.815 7.155 -0.859 1.00 . A A . 44 THR HB 1 1
4 3525 1 1 44 THR HG1 H -12.612 5.464 0.894 1.00 . A A . 44 THR HG1 1 1
4 3526 1 1 44 THR HG21 H -11.995 5.247 -2.823 1.00 . A A . 44 THR HG21 1 1
4 3527 1 1 44 THR HG22 H -13.554 4.737 -2.176 1.00 . A A . 44 THR HG22 1 1
4 3528 1 1 44 THR HG23 H -13.373 6.345 -2.876 1.00 . A A . 44 THR HG23 1 1
4 3529 1 1 44 THR N N -10.312 6.478 -2.019 1.00 . A A . 44 THR N 1 1
4 3530 1 1 44 THR O O -10.304 3.821 -1.315 1.00 . A A . 44 THR O 1 1
4 3531 1 1 44 THR OG1 O -13.123 5.361 0.088 1.00 . A A . 44 THR OG1 1 1
4 3532 1 1 45 CYS C C -10.688 1.881 0.275 1.00 . A A . 45 CYS C 1 1
4 3533 1 1 45 CYS CA C -10.100 2.922 1.241 1.00 . A A . 45 CYS CA 1 1
4 3534 1 1 45 CYS CB C -10.640 2.675 2.647 1.00 . A A . 45 CYS CB 1 1
4 3535 1 1 45 CYS H H -10.697 4.940 1.514 1.00 . A A . 45 CYS H 1 1
4 3536 1 1 45 CYS HA H -9.035 2.866 1.259 1.00 . A A . 45 CYS HA 1 1
4 3537 1 1 45 CYS HB2 H -10.379 3.510 3.280 1.00 . A A . 45 CYS HB2 1 1
4 3538 1 1 45 CYS HB3 H -11.713 2.581 2.605 1.00 . A A . 45 CYS HB3 1 1
4 3539 1 1 45 CYS N N -10.495 4.285 0.828 1.00 . A A . 45 CYS N 1 1
4 3540 1 1 45 CYS O O -11.891 1.712 0.226 1.00 . A A . 45 CYS O 1 1
4 3541 1 1 45 CYS SG S -9.919 1.161 3.322 1.00 . A A . 45 CYS SG 1 1
4 3542 1 1 46 PRO C C -10.521 -1.144 -0.742 1.00 . A A . 46 PRO C 1 1
4 3543 1 1 46 PRO CA C -10.282 0.195 -1.443 1.00 . A A . 46 PRO CA 1 1
4 3544 1 1 46 PRO CB C -9.114 0.103 -2.429 1.00 . A A . 46 PRO CB 1 1
4 3545 1 1 46 PRO CD C -8.369 1.393 -0.444 1.00 . A A . 46 PRO CD 1 1
4 3546 1 1 46 PRO CG C -7.865 0.638 -1.687 1.00 . A A . 46 PRO CG 1 1
4 3547 1 1 46 PRO HA H -11.172 0.522 -1.957 1.00 . A A . 46 PRO HA 1 1
4 3548 1 1 46 PRO HB2 H -8.952 -0.923 -2.716 1.00 . A A . 46 PRO HB2 1 1
4 3549 1 1 46 PRO HB3 H -9.317 0.708 -3.301 1.00 . A A . 46 PRO HB3 1 1
4 3550 1 1 46 PRO HD2 H -7.956 0.948 0.448 1.00 . A A . 46 PRO HD2 1 1
4 3551 1 1 46 PRO HD3 H -8.104 2.435 -0.512 1.00 . A A . 46 PRO HD3 1 1
4 3552 1 1 46 PRO HG2 H -7.232 -0.178 -1.386 1.00 . A A . 46 PRO HG2 1 1
4 3553 1 1 46 PRO HG3 H -7.317 1.312 -2.332 1.00 . A A . 46 PRO HG3 1 1
4 3554 1 1 46 PRO N N -9.838 1.211 -0.476 1.00 . A A . 46 PRO N 1 1
4 3555 1 1 46 PRO O O -9.680 -1.636 -0.017 1.00 . A A . 46 PRO O 1 1
4 3556 1 1 47 SER C C -11.872 -4.165 -1.322 1.00 . A A . 47 SER C 1 1
4 3557 1 1 47 SER CA C -11.963 -3.039 -0.291 1.00 . A A . 47 SER CA 1 1
4 3558 1 1 47 SER CB C -13.373 -3.002 0.301 1.00 . A A . 47 SER CB 1 1
4 3559 1 1 47 SER H H -12.334 -1.320 -1.535 1.00 . A A . 47 SER H 1 1
4 3560 1 1 47 SER HA H -11.247 -3.215 0.498 1.00 . A A . 47 SER HA 1 1
4 3561 1 1 47 SER HB2 H -14.075 -2.695 -0.464 1.00 . A A . 47 SER HB2 1 1
4 3562 1 1 47 SER HB3 H -13.642 -3.982 0.658 1.00 . A A . 47 SER HB3 1 1
4 3563 1 1 47 SER HG H -13.225 -2.572 2.193 1.00 . A A . 47 SER HG 1 1
4 3564 1 1 47 SER N N -11.667 -1.736 -0.948 1.00 . A A . 47 SER N 1 1
4 3565 1 1 47 SER O O -12.803 -4.921 -1.515 1.00 . A A . 47 SER O 1 1
4 3566 1 1 47 SER OG O -13.403 -2.084 1.386 1.00 . A A . 47 SER OG 1 1
4 3567 1 1 48 VAL C C -9.695 -6.462 -2.442 1.00 . A A . 48 VAL C 1 1
4 3568 1 1 48 VAL CA C -10.601 -5.364 -2.998 1.00 . A A . 48 VAL CA 1 1
4 3569 1 1 48 VAL CB C -9.984 -4.786 -4.260 1.00 . A A . 48 VAL CB 1 1
4 3570 1 1 48 VAL CG1 C -10.037 -5.826 -5.381 1.00 . A A . 48 VAL CG1 1 1
4 3571 1 1 48 VAL CG2 C -10.756 -3.535 -4.683 1.00 . A A . 48 VAL CG2 1 1
4 3572 1 1 48 VAL H H -10.014 -3.668 -1.813 1.00 . A A . 48 VAL H 1 1
4 3573 1 1 48 VAL HA H -11.558 -5.775 -3.234 1.00 . A A . 48 VAL HA 1 1
4 3574 1 1 48 VAL HB H -8.967 -4.532 -4.057 1.00 . A A . 48 VAL HB 1 1
4 3575 1 1 48 VAL HG11 H -10.457 -6.745 -5.000 1.00 . A A . 48 VAL HG11 1 1
4 3576 1 1 48 VAL HG12 H -10.655 -5.454 -6.187 1.00 . A A . 48 VAL HG12 1 1
4 3577 1 1 48 VAL HG13 H -9.040 -6.011 -5.749 1.00 . A A . 48 VAL HG13 1 1
4 3578 1 1 48 VAL HG21 H -11.808 -3.679 -4.489 1.00 . A A . 48 VAL HG21 1 1
4 3579 1 1 48 VAL HG22 H -10.399 -2.684 -4.121 1.00 . A A . 48 VAL HG22 1 1
4 3580 1 1 48 VAL HG23 H -10.605 -3.358 -5.738 1.00 . A A . 48 VAL HG23 1 1
4 3581 1 1 48 VAL N N -10.754 -4.286 -1.983 1.00 . A A . 48 VAL N 1 1
4 3582 1 1 48 VAL O O -8.559 -6.219 -2.084 1.00 . A A . 48 VAL O 1 1
4 3583 1 1 49 ASN C C -8.989 -9.734 -2.954 1.00 . A A . 49 ASN C 1 1
4 3584 1 1 49 ASN CA C -9.359 -8.772 -1.825 1.00 . A A . 49 ASN CA 1 1
4 3585 1 1 49 ASN CB C -10.140 -9.526 -0.746 1.00 . A A . 49 ASN CB 1 1
4 3586 1 1 49 ASN CG C -9.170 -10.352 0.101 1.00 . A A . 49 ASN CG 1 1
4 3587 1 1 49 ASN H H -11.095 -7.844 -2.646 1.00 . A A . 49 ASN H 1 1
4 3588 1 1 49 ASN HA H -8.470 -8.360 -1.398 1.00 . A A . 49 ASN HA 1 1
4 3589 1 1 49 ASN HB2 H -10.657 -8.820 -0.114 1.00 . A A . 49 ASN HB2 1 1
4 3590 1 1 49 ASN HB3 H -10.859 -10.183 -1.215 1.00 . A A . 49 ASN HB3 1 1
4 3591 1 1 49 ASN HD21 H -10.585 -11.555 0.804 1.00 . A A . 49 ASN HD21 1 1
4 3592 1 1 49 ASN HD22 H -9.015 -11.878 1.362 1.00 . A A . 49 ASN HD22 1 1
4 3593 1 1 49 ASN N N -10.187 -7.667 -2.359 1.00 . A A . 49 ASN N 1 1
4 3594 1 1 49 ASN ND2 N -9.628 -11.344 0.815 1.00 . A A . 49 ASN ND2 1 1
4 3595 1 1 49 ASN O O -8.845 -10.921 -2.746 1.00 . A A . 49 ASN O 1 1
4 3596 1 1 49 ASN OD1 O -7.983 -10.091 0.115 1.00 . A A . 49 ASN OD1 1 1
4 3597 1 1 50 THR C C -7.032 -10.622 -5.089 1.00 . A A . 50 THR C 1 1
4 3598 1 1 50 THR CA C -8.463 -10.119 -5.287 1.00 . A A . 50 THR CA 1 1
4 3599 1 1 50 THR CB C -8.553 -9.332 -6.597 1.00 . A A . 50 THR CB 1 1
4 3600 1 1 50 THR CG2 C -9.317 -10.152 -7.636 1.00 . A A . 50 THR CG2 1 1
4 3601 1 1 50 THR H H -8.946 -8.270 -4.296 1.00 . A A . 50 THR H 1 1
4 3602 1 1 50 THR HA H -9.139 -10.960 -5.323 1.00 . A A . 50 THR HA 1 1
4 3603 1 1 50 THR HB H -7.559 -9.129 -6.962 1.00 . A A . 50 THR HB 1 1
4 3604 1 1 50 THR HG1 H -9.166 -7.575 -7.162 1.00 . A A . 50 THR HG1 1 1
4 3605 1 1 50 THR HG21 H -10.138 -10.664 -7.158 1.00 . A A . 50 THR HG21 1 1
4 3606 1 1 50 THR HG22 H -9.699 -9.495 -8.403 1.00 . A A . 50 THR HG22 1 1
4 3607 1 1 50 THR HG23 H -8.652 -10.877 -8.082 1.00 . A A . 50 THR HG23 1 1
4 3608 1 1 50 THR N N -8.829 -9.231 -4.148 1.00 . A A . 50 THR N 1 1
4 3609 1 1 50 THR O O -6.090 -10.049 -5.599 1.00 . A A . 50 THR O 1 1
4 3610 1 1 50 THR OG1 O -9.233 -8.107 -6.365 1.00 . A A . 50 THR OG1 1 1
4 3611 1 1 51 GLY C C -4.562 -11.029 -3.745 1.00 . A A . 51 GLY C 1 1
4 3612 1 1 51 GLY CA C -5.480 -12.197 -4.109 1.00 . A A . 51 GLY CA 1 1
4 3613 1 1 51 GLY H H -7.625 -12.124 -3.933 1.00 . A A . 51 GLY H 1 1
4 3614 1 1 51 GLY HA2 H -5.494 -12.908 -3.296 1.00 . A A . 51 GLY HA2 1 1
4 3615 1 1 51 GLY HA3 H -5.118 -12.679 -5.006 1.00 . A A . 51 GLY HA3 1 1
4 3616 1 1 51 GLY N N -6.857 -11.678 -4.343 1.00 . A A . 51 GLY N 1 1
4 3617 1 1 51 GLY O O -3.364 -11.083 -3.939 1.00 . A A . 51 GLY O 1 1
4 3618 1 1 52 THR C C -4.743 -8.254 -1.490 1.00 . A A . 52 THR C 1 1
4 3619 1 1 52 THR CA C -4.286 -8.793 -2.848 1.00 . A A . 52 THR CA 1 1
4 3620 1 1 52 THR CB C -4.452 -7.702 -3.910 1.00 . A A . 52 THR CB 1 1
4 3621 1 1 52 THR CG2 C -3.800 -6.407 -3.421 1.00 . A A . 52 THR CG2 1 1
4 3622 1 1 52 THR H H -6.088 -9.948 -3.076 1.00 . A A . 52 THR H 1 1
4 3623 1 1 52 THR HA H -3.249 -9.086 -2.791 1.00 . A A . 52 THR HA 1 1
4 3624 1 1 52 THR HB H -5.503 -7.527 -4.086 1.00 . A A . 52 THR HB 1 1
4 3625 1 1 52 THR HG1 H -2.881 -8.120 -4.978 1.00 . A A . 52 THR HG1 1 1
4 3626 1 1 52 THR HG21 H -3.334 -6.578 -2.462 1.00 . A A . 52 THR HG21 1 1
4 3627 1 1 52 THR HG22 H -3.052 -6.090 -4.133 1.00 . A A . 52 THR HG22 1 1
4 3628 1 1 52 THR HG23 H -4.554 -5.640 -3.323 1.00 . A A . 52 THR HG23 1 1
4 3629 1 1 52 THR N N -5.119 -9.970 -3.222 1.00 . A A . 52 THR N 1 1
4 3630 1 1 52 THR O O -5.914 -8.262 -1.171 1.00 . A A . 52 THR O 1 1
4 3631 1 1 52 THR OG1 O -3.831 -8.122 -5.117 1.00 . A A . 52 THR OG1 1 1
4 3632 1 1 53 GLU C C -4.178 -5.714 0.598 1.00 . A A . 53 GLU C 1 1
4 3633 1 1 53 GLU CA C -4.210 -7.243 0.644 1.00 . A A . 53 GLU CA 1 1
4 3634 1 1 53 GLU CB C -3.219 -7.737 1.702 1.00 . A A . 53 GLU CB 1 1
4 3635 1 1 53 GLU CD C -3.977 -10.112 1.877 1.00 . A A . 53 GLU CD 1 1
4 3636 1 1 53 GLU CG C -2.844 -9.193 1.418 1.00 . A A . 53 GLU CG 1 1
4 3637 1 1 53 GLU H H -2.889 -7.782 -0.963 1.00 . A A . 53 GLU H 1 1
4 3638 1 1 53 GLU HA H -5.202 -7.577 0.894 1.00 . A A . 53 GLU HA 1 1
4 3639 1 1 53 GLU HB2 H -2.330 -7.127 1.676 1.00 . A A . 53 GLU HB2 1 1
4 3640 1 1 53 GLU HB3 H -3.675 -7.668 2.679 1.00 . A A . 53 GLU HB3 1 1
4 3641 1 1 53 GLU HG2 H -2.683 -9.324 0.358 1.00 . A A . 53 GLU HG2 1 1
4 3642 1 1 53 GLU HG3 H -1.937 -9.441 1.952 1.00 . A A . 53 GLU HG3 1 1
4 3643 1 1 53 GLU N N -3.826 -7.782 -0.688 1.00 . A A . 53 GLU N 1 1
4 3644 1 1 53 GLU O O -3.182 -5.098 0.916 1.00 . A A . 53 GLU O 1 1
4 3645 1 1 53 GLU OE1 O -4.641 -9.764 2.839 1.00 . A A . 53 GLU OE1 1 1
4 3646 1 1 53 GLU OE2 O -4.160 -11.147 1.259 1.00 . A A . 53 GLU OE2 1 1
4 3647 1 1 54 ILE C C -5.883 -3.042 1.424 1.00 . A A . 54 ILE C 1 1
4 3648 1 1 54 ILE CA C -5.265 -3.604 0.143 1.00 . A A . 54 ILE CA 1 1
4 3649 1 1 54 ILE CB C -6.058 -3.142 -1.099 1.00 . A A . 54 ILE CB 1 1
4 3650 1 1 54 ILE CD1 C -5.950 -1.625 -3.079 1.00 . A A . 54 ILE CD1 1 1
4 3651 1 1 54 ILE CG1 C -5.400 -1.886 -1.675 1.00 . A A . 54 ILE CG1 1 1
4 3652 1 1 54 ILE CG2 C -7.520 -2.830 -0.752 1.00 . A A . 54 ILE CG2 1 1
4 3653 1 1 54 ILE H H -6.055 -5.602 -0.049 1.00 . A A . 54 ILE H 1 1
4 3654 1 1 54 ILE HA H -4.246 -3.252 0.062 1.00 . A A . 54 ILE HA 1 1
4 3655 1 1 54 ILE HB H -6.039 -3.919 -1.840 1.00 . A A . 54 ILE HB 1 1
4 3656 1 1 54 ILE HD11 H -6.524 -2.479 -3.406 1.00 . A A . 54 ILE HD11 1 1
4 3657 1 1 54 ILE HD12 H -6.583 -0.751 -3.061 1.00 . A A . 54 ILE HD12 1 1
4 3658 1 1 54 ILE HD13 H -5.130 -1.459 -3.761 1.00 . A A . 54 ILE HD13 1 1
4 3659 1 1 54 ILE HG12 H -5.616 -1.041 -1.039 1.00 . A A . 54 ILE HG12 1 1
4 3660 1 1 54 ILE HG13 H -4.331 -2.033 -1.729 1.00 . A A . 54 ILE HG13 1 1
4 3661 1 1 54 ILE HG21 H -7.788 -3.318 0.172 1.00 . A A . 54 ILE HG21 1 1
4 3662 1 1 54 ILE HG22 H -7.642 -1.763 -0.648 1.00 . A A . 54 ILE HG22 1 1
4 3663 1 1 54 ILE HG23 H -8.160 -3.189 -1.544 1.00 . A A . 54 ILE HG23 1 1
4 3664 1 1 54 ILE N N -5.257 -5.092 0.205 1.00 . A A . 54 ILE N 1 1
4 3665 1 1 54 ILE O O -6.568 -3.733 2.152 1.00 . A A . 54 ILE O 1 1
4 3666 1 1 55 LYS C C -6.210 0.339 2.787 1.00 . A A . 55 LYS C 1 1
4 3667 1 1 55 LYS CA C -6.224 -1.183 2.927 1.00 . A A . 55 LYS CA 1 1
4 3668 1 1 55 LYS CB C -5.398 -1.598 4.146 1.00 . A A . 55 LYS CB 1 1
4 3669 1 1 55 LYS CD C -5.367 -3.193 6.068 1.00 . A A . 55 LYS CD 1 1
4 3670 1 1 55 LYS CE C -6.507 -3.721 6.942 1.00 . A A . 55 LYS CE 1 1
4 3671 1 1 55 LYS CG C -5.879 -2.961 4.646 1.00 . A A . 55 LYS CG 1 1
4 3672 1 1 55 LYS H H -5.097 -1.253 1.098 1.00 . A A . 55 LYS H 1 1
4 3673 1 1 55 LYS HA H -7.242 -1.521 3.052 1.00 . A A . 55 LYS HA 1 1
4 3674 1 1 55 LYS HB2 H -4.358 -1.668 3.869 1.00 . A A . 55 LYS HB2 1 1
4 3675 1 1 55 LYS HB3 H -5.515 -0.863 4.929 1.00 . A A . 55 LYS HB3 1 1
4 3676 1 1 55 LYS HD2 H -4.567 -3.916 6.049 1.00 . A A . 55 LYS HD2 1 1
4 3677 1 1 55 LYS HD3 H -5.002 -2.262 6.476 1.00 . A A . 55 LYS HD3 1 1
4 3678 1 1 55 LYS HE2 H -7.331 -4.025 6.314 1.00 . A A . 55 LYS HE2 1 1
4 3679 1 1 55 LYS HE3 H -6.158 -4.569 7.514 1.00 . A A . 55 LYS HE3 1 1
4 3680 1 1 55 LYS HG2 H -6.959 -2.983 4.645 1.00 . A A . 55 LYS HG2 1 1
4 3681 1 1 55 LYS HG3 H -5.501 -3.737 3.995 1.00 . A A . 55 LYS HG3 1 1
4 3682 1 1 55 LYS HZ1 H -6.234 -1.906 7.924 1.00 . A A . 55 LYS HZ1 1 1
4 3683 1 1 55 LYS HZ2 H -7.848 -2.237 7.519 1.00 . A A . 55 LYS HZ2 1 1
4 3684 1 1 55 LYS HZ3 H -7.115 -3.052 8.817 1.00 . A A . 55 LYS HZ3 1 1
4 3685 1 1 55 LYS N N -5.650 -1.793 1.701 1.00 . A A . 55 LYS N 1 1
4 3686 1 1 55 LYS NZ N -6.961 -2.648 7.870 1.00 . A A . 55 LYS NZ 1 1
4 3687 1 1 55 LYS O O -5.860 0.875 1.750 1.00 . A A . 55 LYS O 1 1
4 3688 1 1 56 CYS C C -5.366 3.072 4.477 1.00 . A A . 56 CYS C 1 1
4 3689 1 1 56 CYS CA C -6.594 2.527 3.752 1.00 . A A . 56 CYS CA 1 1
4 3690 1 1 56 CYS CB C -7.865 3.106 4.410 1.00 . A A . 56 CYS CB 1 1
4 3691 1 1 56 CYS H H -6.847 0.581 4.648 1.00 . A A . 56 CYS H 1 1
4 3692 1 1 56 CYS HA H -6.558 2.833 2.716 1.00 . A A . 56 CYS HA 1 1
4 3693 1 1 56 CYS HB2 H -7.577 3.724 5.249 1.00 . A A . 56 CYS HB2 1 1
4 3694 1 1 56 CYS HB3 H -8.391 3.713 3.690 1.00 . A A . 56 CYS HB3 1 1
4 3695 1 1 56 CYS N N -6.580 1.038 3.824 1.00 . A A . 56 CYS N 1 1
4 3696 1 1 56 CYS O O -4.950 2.550 5.493 1.00 . A A . 56 CYS O 1 1
4 3697 1 1 56 CYS SG S -8.970 1.786 4.991 1.00 . A A . 56 CYS SG 1 1
4 3698 1 1 57 CYS C C -3.373 6.131 4.199 1.00 . A A . 57 CYS C 1 1
4 3699 1 1 57 CYS CA C -3.566 4.674 4.616 1.00 . A A . 57 CYS CA 1 1
4 3700 1 1 57 CYS CB C -2.342 3.863 4.192 1.00 . A A . 57 CYS CB 1 1
4 3701 1 1 57 CYS H H -5.118 4.513 3.133 1.00 . A A . 57 CYS H 1 1
4 3702 1 1 57 CYS HA H -3.677 4.621 5.688 1.00 . A A . 57 CYS HA 1 1
4 3703 1 1 57 CYS HB2 H -2.471 2.834 4.490 1.00 . A A . 57 CYS HB2 1 1
4 3704 1 1 57 CYS HB3 H -2.228 3.917 3.119 1.00 . A A . 57 CYS HB3 1 1
4 3705 1 1 57 CYS N N -4.774 4.111 3.958 1.00 . A A . 57 CYS N 1 1
4 3706 1 1 57 CYS O O -3.700 6.533 3.097 1.00 . A A . 57 CYS O 1 1
4 3707 1 1 57 CYS SG S -0.867 4.543 4.987 1.00 . A A . 57 CYS SG 1 1
4 3708 1 1 58 SER C C -1.250 8.816 5.182 1.00 . A A . 58 SER C 1 1
4 3709 1 1 58 SER CA C -2.625 8.354 4.709 1.00 . A A . 58 SER CA 1 1
4 3710 1 1 58 SER CB C -3.709 9.223 5.346 1.00 . A A . 58 SER CB 1 1
4 3711 1 1 58 SER H H -2.589 6.598 5.954 1.00 . A A . 58 SER H 1 1
4 3712 1 1 58 SER HA H -2.669 8.447 3.646 1.00 . A A . 58 SER HA 1 1
4 3713 1 1 58 SER HB2 H -4.633 9.106 4.792 1.00 . A A . 58 SER HB2 1 1
4 3714 1 1 58 SER HB3 H -3.866 8.918 6.367 1.00 . A A . 58 SER HB3 1 1
4 3715 1 1 58 SER HG H -3.420 10.945 6.202 1.00 . A A . 58 SER HG 1 1
4 3716 1 1 58 SER N N -2.842 6.932 5.070 1.00 . A A . 58 SER N 1 1
4 3717 1 1 58 SER O O -0.801 9.894 4.852 1.00 . A A . 58 SER O 1 1
4 3718 1 1 58 SER OG O -3.297 10.583 5.323 1.00 . A A . 58 SER OG 1 1
4 3719 1 1 59 ALA C C 1.526 7.189 6.920 1.00 . A A . 59 ALA C 1 1
4 3720 1 1 59 ALA CA C 0.773 8.423 6.424 1.00 . A A . 59 ALA CA 1 1
4 3721 1 1 59 ALA CB C 0.615 9.442 7.552 1.00 . A A . 59 ALA CB 1 1
4 3722 1 1 59 ALA H H -0.949 7.138 6.194 1.00 . A A . 59 ALA H 1 1
4 3723 1 1 59 ALA HA H 1.322 8.873 5.608 1.00 . A A . 59 ALA HA 1 1
4 3724 1 1 59 ALA HB1 H -0.107 9.075 8.266 1.00 . A A . 59 ALA HB1 1 1
4 3725 1 1 59 ALA HB2 H 1.566 9.584 8.042 1.00 . A A . 59 ALA HB2 1 1
4 3726 1 1 59 ALA HB3 H 0.274 10.380 7.144 1.00 . A A . 59 ALA HB3 1 1
4 3727 1 1 59 ALA N N -0.575 8.014 5.946 1.00 . A A . 59 ALA N 1 1
4 3728 1 1 59 ALA O O 1.815 6.282 6.166 1.00 . A A . 59 ALA O 1 1
4 3729 1 1 60 ASP C C 1.434 5.036 9.335 1.00 . A A . 60 ASP C 1 1
4 3730 1 1 60 ASP CA C 2.503 5.941 8.744 1.00 . A A . 60 ASP CA 1 1
4 3731 1 1 60 ASP CB C 3.490 6.367 9.834 1.00 . A A . 60 ASP CB 1 1
4 3732 1 1 60 ASP CG C 4.131 5.124 10.456 1.00 . A A . 60 ASP CG 1 1
4 3733 1 1 60 ASP H H 1.547 7.853 8.793 1.00 . A A . 60 ASP H 1 1
4 3734 1 1 60 ASP HA H 3.023 5.423 7.954 1.00 . A A . 60 ASP HA 1 1
4 3735 1 1 60 ASP HB2 H 4.261 6.987 9.401 1.00 . A A . 60 ASP HB2 1 1
4 3736 1 1 60 ASP HB3 H 2.966 6.923 10.597 1.00 . A A . 60 ASP HB3 1 1
4 3737 1 1 60 ASP N N 1.812 7.129 8.193 1.00 . A A . 60 ASP N 1 1
4 3738 1 1 60 ASP O O 1.639 4.349 10.315 1.00 . A A . 60 ASP O 1 1
4 3739 1 1 60 ASP OD1 O 4.711 4.347 9.715 1.00 . A A . 60 ASP OD1 1 1
4 3740 1 1 60 ASP OD2 O 4.030 4.971 11.662 1.00 . A A . 60 ASP OD2 1 1
4 3741 1 1 61 LYS C C -1.060 3.063 8.233 1.00 . A A . 61 LYS C 1 1
4 3742 1 1 61 LYS CA C -0.837 4.211 9.214 1.00 . A A . 61 LYS CA 1 1
4 3743 1 1 61 LYS CB C -2.105 5.064 9.311 1.00 . A A . 61 LYS CB 1 1
4 3744 1 1 61 LYS CD C -4.483 4.950 10.075 1.00 . A A . 61 LYS CD 1 1
4 3745 1 1 61 LYS CE C -4.810 4.394 11.462 1.00 . A A . 61 LYS CE 1 1
4 3746 1 1 61 LYS CG C -3.326 4.155 9.466 1.00 . A A . 61 LYS CG 1 1
4 3747 1 1 61 LYS H H 0.157 5.614 7.944 1.00 . A A . 61 LYS H 1 1
4 3748 1 1 61 LYS HA H -0.590 3.822 10.179 1.00 . A A . 61 LYS HA 1 1
4 3749 1 1 61 LYS HB2 H -2.035 5.717 10.168 1.00 . A A . 61 LYS HB2 1 1
4 3750 1 1 61 LYS HB3 H -2.209 5.657 8.414 1.00 . A A . 61 LYS HB3 1 1
4 3751 1 1 61 LYS HD2 H -4.199 5.988 10.162 1.00 . A A . 61 LYS HD2 1 1
4 3752 1 1 61 LYS HD3 H -5.351 4.866 9.438 1.00 . A A . 61 LYS HD3 1 1
4 3753 1 1 61 LYS HE2 H -4.633 3.329 11.474 1.00 . A A . 61 LYS HE2 1 1
4 3754 1 1 61 LYS HE3 H -4.182 4.872 12.199 1.00 . A A . 61 LYS HE3 1 1
4 3755 1 1 61 LYS HG2 H -3.621 3.781 8.498 1.00 . A A . 61 LYS HG2 1 1
4 3756 1 1 61 LYS HG3 H -3.077 3.327 10.113 1.00 . A A . 61 LYS HG3 1 1
4 3757 1 1 61 LYS HZ1 H -6.756 4.884 10.904 1.00 . A A . 61 LYS HZ1 1 1
4 3758 1 1 61 LYS HZ2 H -6.660 3.823 12.227 1.00 . A A . 61 LYS HZ2 1 1
4 3759 1 1 61 LYS HZ3 H -6.307 5.472 12.430 1.00 . A A . 61 LYS HZ3 1 1
4 3760 1 1 61 LYS N N 0.283 5.047 8.727 1.00 . A A . 61 LYS N 1 1
4 3761 1 1 61 LYS NZ N -6.241 4.664 11.780 1.00 . A A . 61 LYS NZ 1 1
4 3762 1 1 61 LYS O O -1.964 2.264 8.386 1.00 . A A . 61 LYS O 1 1
4 3763 1 1 62 CYS C C -0.383 0.534 6.939 1.00 . A A . 62 CYS C 1 1
4 3764 1 1 62 CYS CA C -0.408 1.888 6.223 1.00 . A A . 62 CYS CA 1 1
4 3765 1 1 62 CYS CB C 0.737 1.938 5.207 1.00 . A A . 62 CYS CB 1 1
4 3766 1 1 62 CYS H H 0.475 3.636 7.111 1.00 . A A . 62 CYS H 1 1
4 3767 1 1 62 CYS HA H -1.349 2.007 5.713 1.00 . A A . 62 CYS HA 1 1
4 3768 1 1 62 CYS HB2 H 1.681 1.899 5.732 1.00 . A A . 62 CYS HB2 1 1
4 3769 1 1 62 CYS HB3 H 0.662 1.087 4.549 1.00 . A A . 62 CYS HB3 1 1
4 3770 1 1 62 CYS N N -0.244 2.978 7.220 1.00 . A A . 62 CYS N 1 1
4 3771 1 1 62 CYS O O -0.881 -0.453 6.436 1.00 . A A . 62 CYS O 1 1
4 3772 1 1 62 CYS SG S 0.660 3.461 4.220 1.00 . A A . 62 CYS SG 1 1
4 3773 1 1 63 ASN C C -0.807 -0.827 9.942 1.00 . A A . 63 ASN C 1 1
4 3774 1 1 63 ASN CA C 0.261 -0.809 8.847 1.00 . A A . 63 ASN CA 1 1
4 3775 1 1 63 ASN CB C 1.645 -0.966 9.481 1.00 . A A . 63 ASN CB 1 1
4 3776 1 1 63 ASN CG C 2.108 0.380 10.040 1.00 . A A . 63 ASN CG 1 1
4 3777 1 1 63 ASN H H 0.597 1.283 8.492 1.00 . A A . 63 ASN H 1 1
4 3778 1 1 63 ASN HA H 0.087 -1.621 8.161 1.00 . A A . 63 ASN HA 1 1
4 3779 1 1 63 ASN HB2 H 1.593 -1.688 10.283 1.00 . A A . 63 ASN HB2 1 1
4 3780 1 1 63 ASN HB3 H 2.346 -1.307 8.734 1.00 . A A . 63 ASN HB3 1 1
4 3781 1 1 63 ASN HD21 H 1.515 -0.024 11.891 1.00 . A A . 63 ASN HD21 1 1
4 3782 1 1 63 ASN HD22 H 2.231 1.501 11.675 1.00 . A A . 63 ASN HD22 1 1
4 3783 1 1 63 ASN N N 0.198 0.480 8.106 1.00 . A A . 63 ASN N 1 1
4 3784 1 1 63 ASN ND2 N 1.937 0.640 11.307 1.00 . A A . 63 ASN ND2 1 1
4 3785 1 1 63 ASN O O -0.541 -0.517 11.086 1.00 . A A . 63 ASN O 1 1
4 3786 1 1 63 ASN OD1 O 2.632 1.204 9.316 1.00 . A A . 63 ASN OD1 1 1
4 3787 1 1 64 THR C C -3.334 -2.681 11.058 1.00 . A A . 64 THR C 1 1
4 3788 1 1 64 THR CA C -3.094 -1.233 10.624 1.00 . A A . 64 THR CA 1 1
4 3789 1 1 64 THR CB C -4.376 -0.657 10.036 1.00 . A A . 64 THR CB 1 1
4 3790 1 1 64 THR CG2 C -4.750 0.587 10.833 1.00 . A A . 64 THR CG2 1 1
4 3791 1 1 64 THR H H -2.205 -1.439 8.674 1.00 . A A . 64 THR H 1 1
4 3792 1 1 64 THR HA H -2.807 -0.640 11.480 1.00 . A A . 64 THR HA 1 1
4 3793 1 1 64 THR HB H -5.170 -1.382 10.110 1.00 . A A . 64 THR HB 1 1
4 3794 1 1 64 THR HG1 H -3.829 0.587 8.645 1.00 . A A . 64 THR HG1 1 1
4 3795 1 1 64 THR HG21 H -3.864 1.181 11.004 1.00 . A A . 64 THR HG21 1 1
4 3796 1 1 64 THR HG22 H -5.472 1.165 10.280 1.00 . A A . 64 THR HG22 1 1
4 3797 1 1 64 THR HG23 H -5.172 0.290 11.782 1.00 . A A . 64 THR HG23 1 1
4 3798 1 1 64 THR N N -2.012 -1.192 9.601 1.00 . A A . 64 THR N 1 1
4 3799 1 1 64 THR O O -3.279 -3.594 10.259 1.00 . A A . 64 THR O 1 1
4 3800 1 1 64 THR OG1 O -4.164 -0.312 8.674 1.00 . A A . 64 THR OG1 1 1
4 3801 1 1 65 TYR C C -4.440 -4.219 14.210 1.00 . A A . 65 TYR C 1 1
4 3802 1 1 65 TYR CA C -3.840 -4.268 12.800 1.00 . A A . 65 TYR CA 1 1
4 3803 1 1 65 TYR CB C -2.517 -5.022 12.830 1.00 . A A . 65 TYR CB 1 1
4 3804 1 1 65 TYR CD1 C -3.705 -7.187 12.316 1.00 . A A . 65 TYR CD1 1 1
4 3805 1 1 65 TYR CD2 C -2.075 -7.147 14.114 1.00 . A A . 65 TYR CD2 1 1
4 3806 1 1 65 TYR CE1 C -3.941 -8.547 12.561 1.00 . A A . 65 TYR CE1 1 1
4 3807 1 1 65 TYR CE2 C -2.310 -8.507 14.358 1.00 . A A . 65 TYR CE2 1 1
4 3808 1 1 65 TYR CG C -2.772 -6.488 13.093 1.00 . A A . 65 TYR CG 1 1
4 3809 1 1 65 TYR CZ C -3.244 -9.207 13.581 1.00 . A A . 65 TYR CZ 1 1
4 3810 1 1 65 TYR H H -3.642 -2.166 12.939 1.00 . A A . 65 TYR H 1 1
4 3811 1 1 65 TYR HA H -4.522 -4.751 12.137 1.00 . A A . 65 TYR HA 1 1
4 3812 1 1 65 TYR HB2 H -2.020 -4.908 11.879 1.00 . A A . 65 TYR HB2 1 1
4 3813 1 1 65 TYR HB3 H -1.896 -4.615 13.612 1.00 . A A . 65 TYR HB3 1 1
4 3814 1 1 65 TYR HD1 H -4.243 -6.679 11.530 1.00 . A A . 65 TYR HD1 1 1
4 3815 1 1 65 TYR HD2 H -1.355 -6.608 14.712 1.00 . A A . 65 TYR HD2 1 1
4 3816 1 1 65 TYR HE1 H -4.660 -9.086 11.962 1.00 . A A . 65 TYR HE1 1 1
4 3817 1 1 65 TYR HE2 H -1.773 -9.015 15.145 1.00 . A A . 65 TYR HE2 1 1
4 3818 1 1 65 TYR HH H -4.419 -10.665 13.948 1.00 . A A . 65 TYR HH 1 1
4 3819 1 1 65 TYR N N -3.601 -2.898 12.316 1.00 . A A . 65 TYR N 1 1
4 3820 1 1 65 TYR O O -3.759 -4.484 15.180 1.00 . A A . 65 TYR O 1 1
4 3821 1 1 65 TYR OH O -3.476 -10.546 13.821 1.00 . A A . 65 TYR OH 1 1
4 3822 1 1 66 PRO C C -6.821 -5.177 16.052 1.00 . A A . 66 PRO C 1 1
4 3823 1 1 66 PRO CA C -6.432 -3.783 15.553 1.00 . A A . 66 PRO CA 1 1
4 3824 1 1 66 PRO CB C -7.676 -2.965 15.194 1.00 . A A . 66 PRO CB 1 1
4 3825 1 1 66 PRO CD C -6.518 -3.557 13.087 1.00 . A A . 66 PRO CD 1 1
4 3826 1 1 66 PRO CG C -7.877 -3.124 13.667 1.00 . A A . 66 PRO CG 1 1
4 3827 1 1 66 PRO HA H -5.846 -3.261 16.291 1.00 . A A . 66 PRO HA 1 1
4 3828 1 1 66 PRO HB2 H -8.538 -3.348 15.716 1.00 . A A . 66 PRO HB2 1 1
4 3829 1 1 66 PRO HB3 H -7.519 -1.924 15.445 1.00 . A A . 66 PRO HB3 1 1
4 3830 1 1 66 PRO HD2 H -6.630 -4.432 12.466 1.00 . A A . 66 PRO HD2 1 1
4 3831 1 1 66 PRO HD3 H -6.072 -2.746 12.527 1.00 . A A . 66 PRO HD3 1 1
4 3832 1 1 66 PRO HG2 H -8.616 -3.883 13.468 1.00 . A A . 66 PRO HG2 1 1
4 3833 1 1 66 PRO HG3 H -8.184 -2.182 13.236 1.00 . A A . 66 PRO HG3 1 1
4 3834 1 1 66 PRO N N -5.702 -3.878 14.277 1.00 . A A . 66 PRO N 1 1
4 3835 1 1 66 PRO O O -6.677 -5.423 17.239 1.00 . A A . 66 PRO O 1 1
4 3836 1 1 66 PRO OXT O -7.257 -5.976 15.238 1.00 . A A . 66 PRO OXT 1 1
5 3837 1 1 1 ARG C C 2.262 12.731 0.197 1.00 . A A . 1 ARG C 1 1
5 3838 1 1 1 ARG CA C 2.744 13.311 -1.135 1.00 . A A . 1 ARG CA 1 1
5 3839 1 1 1 ARG CB C 4.204 13.746 -1.003 1.00 . A A . 1 ARG CB 1 1
5 3840 1 1 1 ARG CD C 5.945 14.428 -2.662 1.00 . A A . 1 ARG CD 1 1
5 3841 1 1 1 ARG CG C 4.976 13.318 -2.252 1.00 . A A . 1 ARG CG 1 1
5 3842 1 1 1 ARG CZ C 7.835 15.379 -1.482 1.00 . A A . 1 ARG CZ 1 1
5 3843 1 1 1 ARG H1 H 1.509 14.914 -0.642 1.00 . A A . 1 ARG H1 1 1
5 3844 1 1 1 ARG H2 H 2.490 15.190 -1.997 1.00 . A A . 1 ARG H2 1 1
5 3845 1 1 1 ARG H3 H 1.130 14.179 -2.126 1.00 . A A . 1 ARG H3 1 1
5 3846 1 1 1 ARG HA H 2.663 12.562 -1.905 1.00 . A A . 1 ARG HA 1 1
5 3847 1 1 1 ARG HB2 H 4.253 14.820 -0.903 1.00 . A A . 1 ARG HB2 1 1
5 3848 1 1 1 ARG HB3 H 4.640 13.282 -0.131 1.00 . A A . 1 ARG HB3 1 1
5 3849 1 1 1 ARG HD2 H 6.170 14.340 -3.714 1.00 . A A . 1 ARG HD2 1 1
5 3850 1 1 1 ARG HD3 H 5.492 15.389 -2.469 1.00 . A A . 1 ARG HD3 1 1
5 3851 1 1 1 ARG HE H 7.557 13.420 -1.650 1.00 . A A . 1 ARG HE 1 1
5 3852 1 1 1 ARG HG2 H 5.533 12.417 -2.040 1.00 . A A . 1 ARG HG2 1 1
5 3853 1 1 1 ARG HG3 H 4.281 13.131 -3.058 1.00 . A A . 1 ARG HG3 1 1
5 3854 1 1 1 ARG HH11 H 6.492 15.839 -0.070 1.00 . A A . 1 ARG HH11 1 1
5 3855 1 1 1 ARG HH12 H 7.831 16.928 -0.213 1.00 . A A . 1 ARG HH12 1 1
5 3856 1 1 1 ARG HH21 H 9.325 15.170 -2.803 1.00 . A A . 1 ARG HH21 1 1
5 3857 1 1 1 ARG HH22 H 9.435 16.549 -1.760 1.00 . A A . 1 ARG HH22 1 1
5 3858 1 1 1 ARG N N 1.905 14.487 -1.503 1.00 . A A . 1 ARG N 1 1
5 3859 1 1 1 ARG NE N 7.204 14.306 -1.874 1.00 . A A . 1 ARG NE 1 1
5 3860 1 1 1 ARG NH1 N 7.348 16.105 -0.513 1.00 . A A . 1 ARG NH1 1 1
5 3861 1 1 1 ARG NH2 N 8.952 15.726 -2.060 1.00 . A A . 1 ARG NH2 1 1
5 3862 1 1 1 ARG O O 2.420 13.336 1.238 1.00 . A A . 1 ARG O 1 1
5 3863 1 1 2 GLU C C 1.604 9.488 1.519 1.00 . A A . 2 GLU C 1 1
5 3864 1 1 2 GLU CA C 1.191 10.956 1.452 1.00 . A A . 2 GLU CA 1 1
5 3865 1 1 2 GLU CB C -0.333 11.068 1.531 1.00 . A A . 2 GLU CB 1 1
5 3866 1 1 2 GLU CD C -1.121 13.437 1.446 1.00 . A A . 2 GLU CD 1 1
5 3867 1 1 2 GLU CG C -0.716 12.287 2.371 1.00 . A A . 2 GLU CG 1 1
5 3868 1 1 2 GLU H H 1.557 11.085 -0.671 1.00 . A A . 2 GLU H 1 1
5 3869 1 1 2 GLU HA H 1.637 11.480 2.280 1.00 . A A . 2 GLU HA 1 1
5 3870 1 1 2 GLU HB2 H -0.737 11.177 0.536 1.00 . A A . 2 GLU HB2 1 1
5 3871 1 1 2 GLU HB3 H -0.735 10.175 1.988 1.00 . A A . 2 GLU HB3 1 1
5 3872 1 1 2 GLU HG2 H -1.546 12.036 3.013 1.00 . A A . 2 GLU HG2 1 1
5 3873 1 1 2 GLU HG3 H 0.128 12.590 2.973 1.00 . A A . 2 GLU HG3 1 1
5 3874 1 1 2 GLU N N 1.676 11.562 0.177 1.00 . A A . 2 GLU N 1 1
5 3875 1 1 2 GLU O O 0.848 8.632 1.933 1.00 . A A . 2 GLU O 1 1
5 3876 1 1 2 GLU OE1 O -1.561 13.157 0.343 1.00 . A A . 2 GLU OE1 1 1
5 3877 1 1 2 GLU OE2 O -0.984 14.578 1.856 1.00 . A A . 2 GLU OE2 1 1
5 3878 1 1 3 CYS C C 4.835 7.840 1.217 1.00 . A A . 3 CYS C 1 1
5 3879 1 1 3 CYS CA C 3.311 7.797 1.159 1.00 . A A . 3 CYS CA 1 1
5 3880 1 1 3 CYS CB C 2.876 7.038 -0.105 1.00 . A A . 3 CYS CB 1 1
5 3881 1 1 3 CYS H H 3.389 9.921 0.808 1.00 . A A . 3 CYS H 1 1
5 3882 1 1 3 CYS HA H 2.932 7.300 2.032 1.00 . A A . 3 CYS HA 1 1
5 3883 1 1 3 CYS HB2 H 3.501 7.338 -0.933 1.00 . A A . 3 CYS HB2 1 1
5 3884 1 1 3 CYS HB3 H 2.989 5.976 0.061 1.00 . A A . 3 CYS HB3 1 1
5 3885 1 1 3 CYS N N 2.807 9.201 1.122 1.00 . A A . 3 CYS N 1 1
5 3886 1 1 3 CYS O O 5.464 7.189 2.027 1.00 . A A . 3 CYS O 1 1
5 3887 1 1 3 CYS SG S 1.143 7.399 -0.497 1.00 . A A . 3 CYS SG 1 1
5 3888 1 1 4 TYR C C 7.597 7.418 0.360 1.00 . A A . 4 TYR C 1 1
5 3889 1 1 4 TYR CA C 6.903 8.777 0.320 1.00 . A A . 4 TYR CA 1 1
5 3890 1 1 4 TYR CB C 7.394 9.648 1.486 1.00 . A A . 4 TYR CB 1 1
5 3891 1 1 4 TYR CD1 C 5.241 10.740 2.249 1.00 . A A . 4 TYR CD1 1 1
5 3892 1 1 4 TYR CD2 C 6.312 9.131 3.719 1.00 . A A . 4 TYR CD2 1 1
5 3893 1 1 4 TYR CE1 C 4.222 10.924 3.193 1.00 . A A . 4 TYR CE1 1 1
5 3894 1 1 4 TYR CE2 C 5.292 9.315 4.662 1.00 . A A . 4 TYR CE2 1 1
5 3895 1 1 4 TYR CG C 6.286 9.843 2.512 1.00 . A A . 4 TYR CG 1 1
5 3896 1 1 4 TYR CZ C 4.247 10.211 4.399 1.00 . A A . 4 TYR CZ 1 1
5 3897 1 1 4 TYR H H 4.867 9.143 -0.258 1.00 . A A . 4 TYR H 1 1
5 3898 1 1 4 TYR HA H 7.169 9.253 -0.608 1.00 . A A . 4 TYR HA 1 1
5 3899 1 1 4 TYR HB2 H 8.245 9.170 1.953 1.00 . A A . 4 TYR HB2 1 1
5 3900 1 1 4 TYR HB3 H 7.701 10.609 1.096 1.00 . A A . 4 TYR HB3 1 1
5 3901 1 1 4 TYR HD1 H 5.221 11.287 1.319 1.00 . A A . 4 TYR HD1 1 1
5 3902 1 1 4 TYR HD2 H 7.117 8.441 3.921 1.00 . A A . 4 TYR HD2 1 1
5 3903 1 1 4 TYR HE1 H 3.417 11.614 2.990 1.00 . A A . 4 TYR HE1 1 1
5 3904 1 1 4 TYR HE2 H 5.312 8.766 5.592 1.00 . A A . 4 TYR HE2 1 1
5 3905 1 1 4 TYR HH H 2.751 11.179 5.081 1.00 . A A . 4 TYR HH 1 1
5 3906 1 1 4 TYR N N 5.418 8.627 0.362 1.00 . A A . 4 TYR N 1 1
5 3907 1 1 4 TYR O O 7.962 6.881 -0.667 1.00 . A A . 4 TYR O 1 1
5 3908 1 1 4 TYR OH O 3.244 10.394 5.329 1.00 . A A . 4 TYR OH 1 1
5 3909 1 1 5 LEU C C 7.819 4.535 2.458 1.00 . A A . 5 LEU C 1 1
5 3910 1 1 5 LEU CA C 8.504 5.557 1.546 1.00 . A A . 5 LEU CA 1 1
5 3911 1 1 5 LEU CB C 9.922 5.750 2.018 1.00 . A A . 5 LEU CB 1 1
5 3912 1 1 5 LEU CD1 C 11.808 7.302 1.497 1.00 . A A . 5 LEU CD1 1 1
5 3913 1 1 5 LEU CD2 C 11.453 5.254 0.107 1.00 . A A . 5 LEU CD2 1 1
5 3914 1 1 5 LEU CG C 10.757 6.366 0.896 1.00 . A A . 5 LEU CG 1 1
5 3915 1 1 5 LEU H H 7.542 7.277 2.334 1.00 . A A . 5 LEU H 1 1
5 3916 1 1 5 LEU HA H 8.529 5.189 0.564 1.00 . A A . 5 LEU HA 1 1
5 3917 1 1 5 LEU HB2 H 9.923 6.401 2.865 1.00 . A A . 5 LEU HB2 1 1
5 3918 1 1 5 LEU HB3 H 10.325 4.792 2.292 1.00 . A A . 5 LEU HB3 1 1
5 3919 1 1 5 LEU HD11 H 11.320 8.039 2.118 1.00 . A A . 5 LEU HD11 1 1
5 3920 1 1 5 LEU HD12 H 12.501 6.728 2.095 1.00 . A A . 5 LEU HD12 1 1
5 3921 1 1 5 LEU HD13 H 12.345 7.799 0.703 1.00 . A A . 5 LEU HD13 1 1
5 3922 1 1 5 LEU HD21 H 11.340 4.316 0.630 1.00 . A A . 5 LEU HD21 1 1
5 3923 1 1 5 LEU HD22 H 11.008 5.177 -0.874 1.00 . A A . 5 LEU HD22 1 1
5 3924 1 1 5 LEU HD23 H 12.503 5.486 0.009 1.00 . A A . 5 LEU HD23 1 1
5 3925 1 1 5 LEU HG H 10.111 6.926 0.237 1.00 . A A . 5 LEU HG 1 1
5 3926 1 1 5 LEU N N 7.812 6.853 1.517 1.00 . A A . 5 LEU N 1 1
5 3927 1 1 5 LEU O O 7.637 3.394 2.081 1.00 . A A . 5 LEU O 1 1
5 3928 1 1 6 ASN C C 7.697 2.638 4.565 1.00 . A A . 6 ASN C 1 1
5 3929 1 1 6 ASN CA C 6.840 3.913 4.578 1.00 . A A . 6 ASN CA 1 1
5 3930 1 1 6 ASN CB C 5.383 3.642 4.131 1.00 . A A . 6 ASN CB 1 1
5 3931 1 1 6 ASN CG C 5.272 2.425 3.190 1.00 . A A . 6 ASN CG 1 1
5 3932 1 1 6 ASN H H 7.650 5.819 3.967 1.00 . A A . 6 ASN H 1 1
5 3933 1 1 6 ASN HA H 6.836 4.319 5.581 1.00 . A A . 6 ASN HA 1 1
5 3934 1 1 6 ASN HB2 H 4.775 3.468 5.007 1.00 . A A . 6 ASN HB2 1 1
5 3935 1 1 6 ASN HB3 H 5.009 4.514 3.616 1.00 . A A . 6 ASN HB3 1 1
5 3936 1 1 6 ASN HD21 H 4.082 3.358 1.900 1.00 . A A . 6 ASN HD21 1 1
5 3937 1 1 6 ASN HD22 H 4.469 1.754 1.500 1.00 . A A . 6 ASN HD22 1 1
5 3938 1 1 6 ASN N N 7.472 4.905 3.660 1.00 . A A . 6 ASN N 1 1
5 3939 1 1 6 ASN ND2 N 4.548 2.521 2.107 1.00 . A A . 6 ASN ND2 1 1
5 3940 1 1 6 ASN O O 8.730 2.604 3.926 1.00 . A A . 6 ASN O 1 1
5 3941 1 1 6 ASN OD1 O 5.816 1.375 3.446 1.00 . A A . 6 ASN OD1 1 1
5 3942 1 1 7 PRO C C 7.681 -0.513 4.116 1.00 . A A . 7 PRO C 1 1
5 3943 1 1 7 PRO CA C 7.984 0.350 5.351 1.00 . A A . 7 PRO CA 1 1
5 3944 1 1 7 PRO CB C 7.418 -0.299 6.617 1.00 . A A . 7 PRO CB 1 1
5 3945 1 1 7 PRO CD C 6.019 1.676 6.070 1.00 . A A . 7 PRO CD 1 1
5 3946 1 1 7 PRO CG C 6.036 0.356 6.864 1.00 . A A . 7 PRO CG 1 1
5 3947 1 1 7 PRO HA H 9.044 0.512 5.458 1.00 . A A . 7 PRO HA 1 1
5 3948 1 1 7 PRO HB2 H 7.297 -1.360 6.469 1.00 . A A . 7 PRO HB2 1 1
5 3949 1 1 7 PRO HB3 H 8.077 -0.111 7.455 1.00 . A A . 7 PRO HB3 1 1
5 3950 1 1 7 PRO HD2 H 5.161 1.712 5.418 1.00 . A A . 7 PRO HD2 1 1
5 3951 1 1 7 PRO HD3 H 6.024 2.524 6.743 1.00 . A A . 7 PRO HD3 1 1
5 3952 1 1 7 PRO HG2 H 5.250 -0.293 6.508 1.00 . A A . 7 PRO HG2 1 1
5 3953 1 1 7 PRO HG3 H 5.905 0.554 7.920 1.00 . A A . 7 PRO HG3 1 1
5 3954 1 1 7 PRO N N 7.260 1.632 5.274 1.00 . A A . 7 PRO N 1 1
5 3955 1 1 7 PRO O O 7.363 -1.680 4.232 1.00 . A A . 7 PRO O 1 1
5 3956 1 1 8 HIS C C 7.968 0.034 0.467 1.00 . A A . 8 HIS C 1 1
5 3957 1 1 8 HIS CA C 7.478 -0.736 1.701 1.00 . A A . 8 HIS CA 1 1
5 3958 1 1 8 HIS CB C 5.967 -0.954 1.592 1.00 . A A . 8 HIS CB 1 1
5 3959 1 1 8 HIS CD2 C 4.836 -2.131 3.651 1.00 . A A . 8 HIS CD2 1 1
5 3960 1 1 8 HIS CE1 C 5.327 -4.184 3.159 1.00 . A A . 8 HIS CE1 1 1
5 3961 1 1 8 HIS CG C 5.550 -2.097 2.479 1.00 . A A . 8 HIS CG 1 1
5 3962 1 1 8 HIS H H 8.022 0.993 2.863 1.00 . A A . 8 HIS H 1 1
5 3963 1 1 8 HIS HA H 7.977 -1.691 1.752 1.00 . A A . 8 HIS HA 1 1
5 3964 1 1 8 HIS HB2 H 5.453 -0.056 1.901 1.00 . A A . 8 HIS HB2 1 1
5 3965 1 1 8 HIS HB3 H 5.710 -1.178 0.568 1.00 . A A . 8 HIS HB3 1 1
5 3966 1 1 8 HIS HD1 H 6.374 -3.738 1.418 1.00 . A A . 8 HIS HD1 1 1
5 3967 1 1 8 HIS HD2 H 4.443 -1.267 4.165 1.00 . A A . 8 HIS HD2 1 1
5 3968 1 1 8 HIS HE1 H 5.391 -5.262 3.185 1.00 . A A . 8 HIS HE1 1 1
5 3969 1 1 8 HIS N N 7.770 0.052 2.936 1.00 . A A . 8 HIS N 1 1
5 3970 1 1 8 HIS ND1 N 5.856 -3.419 2.185 1.00 . A A . 8 HIS ND1 1 1
5 3971 1 1 8 HIS NE2 N 4.696 -3.449 4.078 1.00 . A A . 8 HIS NE2 1 1
5 3972 1 1 8 HIS O O 8.671 1.020 0.576 1.00 . A A . 8 HIS O 1 1
5 3973 1 1 9 ASP C C 7.475 1.708 -1.979 1.00 . A A . 9 ASP C 1 1
5 3974 1 1 9 ASP CA C 8.044 0.284 -1.956 1.00 . A A . 9 ASP CA 1 1
5 3975 1 1 9 ASP CB C 7.541 -0.488 -3.176 1.00 . A A . 9 ASP CB 1 1
5 3976 1 1 9 ASP CG C 8.598 -0.450 -4.281 1.00 . A A . 9 ASP CG 1 1
5 3977 1 1 9 ASP H H 7.037 -1.211 -0.769 1.00 . A A . 9 ASP H 1 1
5 3978 1 1 9 ASP HA H 9.123 0.330 -1.979 1.00 . A A . 9 ASP HA 1 1
5 3979 1 1 9 ASP HB2 H 7.350 -1.514 -2.898 1.00 . A A . 9 ASP HB2 1 1
5 3980 1 1 9 ASP HB3 H 6.628 -0.037 -3.536 1.00 . A A . 9 ASP HB3 1 1
5 3981 1 1 9 ASP N N 7.603 -0.413 -0.708 1.00 . A A . 9 ASP N 1 1
5 3982 1 1 9 ASP O O 8.128 2.641 -2.403 1.00 . A A . 9 ASP O 1 1
5 3983 1 1 9 ASP OD1 O 9.544 0.308 -4.143 1.00 . A A . 9 ASP OD1 1 1
5 3984 1 1 9 ASP OD2 O 8.444 -1.180 -5.246 1.00 . A A . 9 ASP OD2 1 1
5 3985 1 1 10 THR C C 5.437 3.798 -2.879 1.00 . A A . 10 THR C 1 1
5 3986 1 1 10 THR CA C 5.650 3.241 -1.469 1.00 . A A . 10 THR CA 1 1
5 3987 1 1 10 THR CB C 6.548 4.202 -0.680 1.00 . A A . 10 THR CB 1 1
5 3988 1 1 10 THR CG2 C 5.784 4.717 0.534 1.00 . A A . 10 THR CG2 1 1
5 3989 1 1 10 THR H H 5.772 1.114 -1.158 1.00 . A A . 10 THR H 1 1
5 3990 1 1 10 THR HA H 4.693 3.171 -0.974 1.00 . A A . 10 THR HA 1 1
5 3991 1 1 10 THR HB H 6.828 5.046 -1.303 1.00 . A A . 10 THR HB 1 1
5 3992 1 1 10 THR HG1 H 8.461 3.865 -0.738 1.00 . A A . 10 THR HG1 1 1
5 3993 1 1 10 THR HG21 H 4.749 4.862 0.273 1.00 . A A . 10 THR HG21 1 1
5 3994 1 1 10 THR HG22 H 5.857 4.002 1.332 1.00 . A A . 10 THR HG22 1 1
5 3995 1 1 10 THR HG23 H 6.206 5.649 0.852 1.00 . A A . 10 THR HG23 1 1
5 3996 1 1 10 THR N N 6.271 1.881 -1.507 1.00 . A A . 10 THR N 1 1
5 3997 1 1 10 THR O O 5.822 3.209 -3.870 1.00 . A A . 10 THR O 1 1
5 3998 1 1 10 THR OG1 O 7.713 3.516 -0.248 1.00 . A A . 10 THR OG1 1 1
5 3999 1 1 11 GLN C C 3.817 6.921 -3.963 1.00 . A A . 11 GLN C 1 1
5 4000 1 1 11 GLN CA C 4.556 5.610 -4.252 1.00 . A A . 11 GLN CA 1 1
5 4001 1 1 11 GLN CB C 3.705 4.700 -5.143 1.00 . A A . 11 GLN CB 1 1
5 4002 1 1 11 GLN CD C 2.569 4.555 -7.364 1.00 . A A . 11 GLN CD 1 1
5 4003 1 1 11 GLN CG C 3.145 5.509 -6.315 1.00 . A A . 11 GLN CG 1 1
5 4004 1 1 11 GLN H H 4.537 5.389 -2.130 1.00 . A A . 11 GLN H 1 1
5 4005 1 1 11 GLN HA H 5.493 5.826 -4.737 1.00 . A A . 11 GLN HA 1 1
5 4006 1 1 11 GLN HB2 H 4.317 3.897 -5.525 1.00 . A A . 11 GLN HB2 1 1
5 4007 1 1 11 GLN HB3 H 2.891 4.288 -4.567 1.00 . A A . 11 GLN HB3 1 1
5 4008 1 1 11 GLN HE21 H 4.339 3.817 -7.878 1.00 . A A . 11 GLN HE21 1 1
5 4009 1 1 11 GLN HE22 H 3.013 3.169 -8.716 1.00 . A A . 11 GLN HE22 1 1
5 4010 1 1 11 GLN HG2 H 2.365 6.164 -5.961 1.00 . A A . 11 GLN HG2 1 1
5 4011 1 1 11 GLN HG3 H 3.937 6.096 -6.758 1.00 . A A . 11 GLN HG3 1 1
5 4012 1 1 11 GLN N N 4.824 4.948 -2.951 1.00 . A A . 11 GLN N 1 1
5 4013 1 1 11 GLN NE2 N 3.374 3.784 -8.042 1.00 . A A . 11 GLN NE2 1 1
5 4014 1 1 11 GLN O O 2.610 7.005 -4.060 1.00 . A A . 11 GLN O 1 1
5 4015 1 1 11 GLN OE1 O 1.372 4.510 -7.568 1.00 . A A . 11 GLN OE1 1 1
5 4016 1 1 12 THR C C 2.660 9.528 -3.960 1.00 . A A . 12 THR C 1 1
5 4017 1 1 12 THR CA C 3.972 9.256 -3.217 1.00 . A A . 12 THR CA 1 1
5 4018 1 1 12 THR CB C 4.980 10.351 -3.573 1.00 . A A . 12 THR CB 1 1
5 4019 1 1 12 THR CG2 C 6.213 10.225 -2.678 1.00 . A A . 12 THR CG2 1 1
5 4020 1 1 12 THR H H 5.523 7.797 -3.480 1.00 . A A . 12 THR H 1 1
5 4021 1 1 12 THR HA H 3.787 9.287 -2.155 1.00 . A A . 12 THR HA 1 1
5 4022 1 1 12 THR HB H 4.527 11.318 -3.422 1.00 . A A . 12 THR HB 1 1
5 4023 1 1 12 THR HG1 H 6.102 9.602 -4.975 1.00 . A A . 12 THR HG1 1 1
5 4024 1 1 12 THR HG21 H 6.637 9.238 -2.785 1.00 . A A . 12 THR HG21 1 1
5 4025 1 1 12 THR HG22 H 6.945 10.965 -2.968 1.00 . A A . 12 THR HG22 1 1
5 4026 1 1 12 THR HG23 H 5.929 10.385 -1.649 1.00 . A A . 12 THR HG23 1 1
5 4027 1 1 12 THR N N 4.557 7.925 -3.570 1.00 . A A . 12 THR N 1 1
5 4028 1 1 12 THR O O 2.452 9.093 -5.076 1.00 . A A . 12 THR O 1 1
5 4029 1 1 12 THR OG1 O 5.363 10.214 -4.935 1.00 . A A . 12 THR OG1 1 1
5 4030 1 1 13 CYS C C 0.350 12.156 -4.025 1.00 . A A . 13 CYS C 1 1
5 4031 1 1 13 CYS CA C 0.480 10.627 -3.969 1.00 . A A . 13 CYS CA 1 1
5 4032 1 1 13 CYS CB C -0.664 10.064 -3.119 1.00 . A A . 13 CYS CB 1 1
5 4033 1 1 13 CYS H H 1.993 10.615 -2.444 1.00 . A A . 13 CYS H 1 1
5 4034 1 1 13 CYS HA H 0.432 10.216 -4.967 1.00 . A A . 13 CYS HA 1 1
5 4035 1 1 13 CYS HB2 H -0.650 8.986 -3.158 1.00 . A A . 13 CYS HB2 1 1
5 4036 1 1 13 CYS HB3 H -0.539 10.386 -2.096 1.00 . A A . 13 CYS HB3 1 1
5 4037 1 1 13 CYS N N 1.784 10.274 -3.336 1.00 . A A . 13 CYS N 1 1
5 4038 1 1 13 CYS O O -0.456 12.729 -3.318 1.00 . A A . 13 CYS O 1 1
5 4039 1 1 13 CYS SG S -2.248 10.677 -3.751 1.00 . A A . 13 CYS SG 1 1
5 4040 1 1 14 PRO C C -0.029 14.706 -5.857 1.00 . A A . 14 PRO C 1 1
5 4041 1 1 14 PRO CA C 1.160 14.240 -5.013 1.00 . A A . 14 PRO CA 1 1
5 4042 1 1 14 PRO CB C 2.480 14.517 -5.738 1.00 . A A . 14 PRO CB 1 1
5 4043 1 1 14 PRO CD C 2.130 12.069 -5.713 1.00 . A A . 14 PRO CD 1 1
5 4044 1 1 14 PRO CG C 2.870 13.201 -6.450 1.00 . A A . 14 PRO CG 1 1
5 4045 1 1 14 PRO HA H 1.161 14.726 -4.050 1.00 . A A . 14 PRO HA 1 1
5 4046 1 1 14 PRO HB2 H 2.346 15.300 -6.467 1.00 . A A . 14 PRO HB2 1 1
5 4047 1 1 14 PRO HB3 H 3.242 14.798 -5.024 1.00 . A A . 14 PRO HB3 1 1
5 4048 1 1 14 PRO HD2 H 1.618 11.429 -6.414 1.00 . A A . 14 PRO HD2 1 1
5 4049 1 1 14 PRO HD3 H 2.825 11.502 -5.114 1.00 . A A . 14 PRO HD3 1 1
5 4050 1 1 14 PRO HG2 H 2.555 13.229 -7.481 1.00 . A A . 14 PRO HG2 1 1
5 4051 1 1 14 PRO HG3 H 3.939 13.050 -6.389 1.00 . A A . 14 PRO HG3 1 1
5 4052 1 1 14 PRO N N 1.155 12.772 -4.854 1.00 . A A . 14 PRO N 1 1
5 4053 1 1 14 PRO O O -0.869 15.456 -5.402 1.00 . A A . 14 PRO O 1 1
5 4054 1 1 15 SER C C -2.298 13.614 -8.003 1.00 . A A . 15 SER C 1 1
5 4055 1 1 15 SER CA C -1.230 14.709 -7.961 1.00 . A A . 15 SER CA 1 1
5 4056 1 1 15 SER CB C -0.711 14.970 -9.375 1.00 . A A . 15 SER CB 1 1
5 4057 1 1 15 SER H H 0.590 13.680 -7.440 1.00 . A A . 15 SER H 1 1
5 4058 1 1 15 SER HA H -1.663 15.616 -7.565 1.00 . A A . 15 SER HA 1 1
5 4059 1 1 15 SER HB2 H -0.598 14.028 -9.895 1.00 . A A . 15 SER HB2 1 1
5 4060 1 1 15 SER HB3 H -1.410 15.591 -9.908 1.00 . A A . 15 SER HB3 1 1
5 4061 1 1 15 SER HG H 1.060 15.384 -10.066 1.00 . A A . 15 SER HG 1 1
5 4062 1 1 15 SER N N -0.102 14.278 -7.088 1.00 . A A . 15 SER N 1 1
5 4063 1 1 15 SER O O -2.196 12.606 -7.333 1.00 . A A . 15 SER O 1 1
5 4064 1 1 15 SER OG O 0.543 15.637 -9.299 1.00 . A A . 15 SER OG 1 1
5 4065 1 1 16 GLY C C -5.327 12.932 -7.653 1.00 . A A . 16 GLY C 1 1
5 4066 1 1 16 GLY CA C -4.407 12.786 -8.864 1.00 . A A . 16 GLY CA 1 1
5 4067 1 1 16 GLY H H -3.393 14.633 -9.312 1.00 . A A . 16 GLY H 1 1
5 4068 1 1 16 GLY HA2 H -4.978 12.933 -9.767 1.00 . A A . 16 GLY HA2 1 1
5 4069 1 1 16 GLY HA3 H -3.967 11.798 -8.870 1.00 . A A . 16 GLY HA3 1 1
5 4070 1 1 16 GLY N N -3.328 13.810 -8.783 1.00 . A A . 16 GLY N 1 1
5 4071 1 1 16 GLY O O -6.413 13.469 -7.747 1.00 . A A . 16 GLY O 1 1
5 4072 1 1 17 GLN C C -4.844 12.891 -4.094 1.00 . A A . 17 GLN C 1 1
5 4073 1 1 17 GLN CA C -5.741 12.576 -5.292 1.00 . A A . 17 GLN CA 1 1
5 4074 1 1 17 GLN CB C -6.472 11.253 -5.054 1.00 . A A . 17 GLN CB 1 1
5 4075 1 1 17 GLN CD C -6.809 9.699 -6.980 1.00 . A A . 17 GLN CD 1 1
5 4076 1 1 17 GLN CG C -7.355 10.935 -6.262 1.00 . A A . 17 GLN CG 1 1
5 4077 1 1 17 GLN H H -4.017 12.036 -6.463 1.00 . A A . 17 GLN H 1 1
5 4078 1 1 17 GLN HA H -6.461 13.369 -5.423 1.00 . A A . 17 GLN HA 1 1
5 4079 1 1 17 GLN HB2 H -5.752 10.461 -4.917 1.00 . A A . 17 GLN HB2 1 1
5 4080 1 1 17 GLN HB3 H -7.088 11.337 -4.169 1.00 . A A . 17 GLN HB3 1 1
5 4081 1 1 17 GLN HE21 H -6.388 10.684 -8.652 1.00 . A A . 17 GLN HE21 1 1
5 4082 1 1 17 GLN HE22 H -6.017 9.028 -8.672 1.00 . A A . 17 GLN HE22 1 1
5 4083 1 1 17 GLN HG2 H -8.363 10.741 -5.931 1.00 . A A . 17 GLN HG2 1 1
5 4084 1 1 17 GLN HG3 H -7.353 11.775 -6.939 1.00 . A A . 17 GLN HG3 1 1
5 4085 1 1 17 GLN N N -4.898 12.461 -6.515 1.00 . A A . 17 GLN N 1 1
5 4086 1 1 17 GLN NE2 N -6.369 9.813 -8.204 1.00 . A A . 17 GLN NE2 1 1
5 4087 1 1 17 GLN O O -3.740 13.374 -4.244 1.00 . A A . 17 GLN O 1 1
5 4088 1 1 17 GLN OE1 O -6.784 8.620 -6.423 1.00 . A A . 17 GLN OE1 1 1
5 4089 1 1 18 GLU C C -4.582 11.739 -0.724 1.00 . A A . 18 GLU C 1 1
5 4090 1 1 18 GLU CA C -4.475 12.907 -1.703 1.00 . A A . 18 GLU CA 1 1
5 4091 1 1 18 GLU CB C -4.976 14.186 -1.030 1.00 . A A . 18 GLU CB 1 1
5 4092 1 1 18 GLU CD C -3.183 15.910 -1.246 1.00 . A A . 18 GLU CD 1 1
5 4093 1 1 18 GLU CG C -4.501 15.400 -1.828 1.00 . A A . 18 GLU CG 1 1
5 4094 1 1 18 GLU H H -6.199 12.234 -2.802 1.00 . A A . 18 GLU H 1 1
5 4095 1 1 18 GLU HA H -3.444 13.037 -2.000 1.00 . A A . 18 GLU HA 1 1
5 4096 1 1 18 GLU HB2 H -6.056 14.178 -0.997 1.00 . A A . 18 GLU HB2 1 1
5 4097 1 1 18 GLU HB3 H -4.586 14.240 -0.023 1.00 . A A . 18 GLU HB3 1 1
5 4098 1 1 18 GLU HG2 H -4.352 15.115 -2.860 1.00 . A A . 18 GLU HG2 1 1
5 4099 1 1 18 GLU HG3 H -5.247 16.180 -1.774 1.00 . A A . 18 GLU HG3 1 1
5 4100 1 1 18 GLU N N -5.306 12.623 -2.904 1.00 . A A . 18 GLU N 1 1
5 4101 1 1 18 GLU O O -4.310 11.875 0.452 1.00 . A A . 18 GLU O 1 1
5 4102 1 1 18 GLU OE1 O -2.180 15.239 -1.424 1.00 . A A . 18 GLU OE1 1 1
5 4103 1 1 18 GLU OE2 O -3.199 16.963 -0.628 1.00 . A A . 18 GLU OE2 1 1
5 4104 1 1 19 ILE C C -3.959 8.452 -0.588 1.00 . A A . 19 ILE C 1 1
5 4105 1 1 19 ILE CA C -5.101 9.415 -0.306 1.00 . A A . 19 ILE CA 1 1
5 4106 1 1 19 ILE CB C -6.432 8.718 -0.576 1.00 . A A . 19 ILE CB 1 1
5 4107 1 1 19 ILE CD1 C -8.578 9.734 0.358 1.00 . A A . 19 ILE CD1 1 1
5 4108 1 1 19 ILE CG1 C -7.534 9.788 -0.768 1.00 . A A . 19 ILE CG1 1 1
5 4109 1 1 19 ILE CG2 C -6.759 7.783 0.594 1.00 . A A . 19 ILE CG2 1 1
5 4110 1 1 19 ILE H H -5.190 10.497 -2.153 1.00 . A A . 19 ILE H 1 1
5 4111 1 1 19 ILE HA H -5.059 9.722 0.727 1.00 . A A . 19 ILE HA 1 1
5 4112 1 1 19 ILE HB H -6.336 8.133 -1.481 1.00 . A A . 19 ILE HB 1 1
5 4113 1 1 19 ILE HD11 H -8.971 8.731 0.436 1.00 . A A . 19 ILE HD11 1 1
5 4114 1 1 19 ILE HD12 H -8.114 10.013 1.292 1.00 . A A . 19 ILE HD12 1 1
5 4115 1 1 19 ILE HD13 H -9.383 10.419 0.137 1.00 . A A . 19 ILE HD13 1 1
5 4116 1 1 19 ILE HG12 H -7.082 10.768 -0.776 1.00 . A A . 19 ILE HG12 1 1
5 4117 1 1 19 ILE HG13 H -8.025 9.622 -1.713 1.00 . A A . 19 ILE HG13 1 1
5 4118 1 1 19 ILE HG21 H -5.891 7.188 0.828 1.00 . A A . 19 ILE HG21 1 1
5 4119 1 1 19 ILE HG22 H -7.035 8.368 1.458 1.00 . A A . 19 ILE HG22 1 1
5 4120 1 1 19 ILE HG23 H -7.579 7.135 0.319 1.00 . A A . 19 ILE HG23 1 1
5 4121 1 1 19 ILE N N -4.976 10.590 -1.201 1.00 . A A . 19 ILE N 1 1
5 4122 1 1 19 ILE O O -3.368 8.458 -1.648 1.00 . A A . 19 ILE O 1 1
5 4123 1 1 20 CYS C C -3.087 5.243 0.430 1.00 . A A . 20 CYS C 1 1
5 4124 1 1 20 CYS CA C -2.550 6.644 0.149 1.00 . A A . 20 CYS CA 1 1
5 4125 1 1 20 CYS CB C -1.391 6.956 1.103 1.00 . A A . 20 CYS CB 1 1
5 4126 1 1 20 CYS H H -4.148 7.643 1.195 1.00 . A A . 20 CYS H 1 1
5 4127 1 1 20 CYS HA H -2.203 6.698 -0.872 1.00 . A A . 20 CYS HA 1 1
5 4128 1 1 20 CYS HB2 H -1.189 8.017 1.087 1.00 . A A . 20 CYS HB2 1 1
5 4129 1 1 20 CYS HB3 H -1.658 6.657 2.104 1.00 . A A . 20 CYS HB3 1 1
5 4130 1 1 20 CYS N N -3.650 7.623 0.353 1.00 . A A . 20 CYS N 1 1
5 4131 1 1 20 CYS O O -3.539 4.946 1.516 1.00 . A A . 20 CYS O 1 1
5 4132 1 1 20 CYS SG S 0.088 6.052 0.578 1.00 . A A . 20 CYS SG 1 1
5 4133 1 1 21 TYR C C -2.370 2.092 0.004 1.00 . A A . 21 TYR C 1 1
5 4134 1 1 21 TYR CA C -3.557 2.999 -0.285 1.00 . A A . 21 TYR CA 1 1
5 4135 1 1 21 TYR CB C -4.327 2.491 -1.515 1.00 . A A . 21 TYR CB 1 1
5 4136 1 1 21 TYR CD1 C -2.741 0.744 -2.416 1.00 . A A . 21 TYR CD1 1 1
5 4137 1 1 21 TYR CD2 C -3.091 2.777 -3.692 1.00 . A A . 21 TYR CD2 1 1
5 4138 1 1 21 TYR CE1 C -1.848 0.285 -3.391 1.00 . A A . 21 TYR CE1 1 1
5 4139 1 1 21 TYR CE2 C -2.197 2.318 -4.668 1.00 . A A . 21 TYR CE2 1 1
5 4140 1 1 21 TYR CG C -3.364 1.991 -2.567 1.00 . A A . 21 TYR CG 1 1
5 4141 1 1 21 TYR CZ C -1.574 1.071 -4.516 1.00 . A A . 21 TYR CZ 1 1
5 4142 1 1 21 TYR H H -2.671 4.617 -1.408 1.00 . A A . 21 TYR H 1 1
5 4143 1 1 21 TYR HA H -4.213 3.012 0.572 1.00 . A A . 21 TYR HA 1 1
5 4144 1 1 21 TYR HB2 H -4.980 1.683 -1.216 1.00 . A A . 21 TYR HB2 1 1
5 4145 1 1 21 TYR HB3 H -4.918 3.296 -1.924 1.00 . A A . 21 TYR HB3 1 1
5 4146 1 1 21 TYR HD1 H -2.952 0.137 -1.548 1.00 . A A . 21 TYR HD1 1 1
5 4147 1 1 21 TYR HD2 H -3.571 3.736 -3.807 1.00 . A A . 21 TYR HD2 1 1
5 4148 1 1 21 TYR HE1 H -1.367 -0.676 -3.274 1.00 . A A . 21 TYR HE1 1 1
5 4149 1 1 21 TYR HE2 H -1.986 2.925 -5.536 1.00 . A A . 21 TYR HE2 1 1
5 4150 1 1 21 TYR HH H -0.373 -0.243 -5.204 1.00 . A A . 21 TYR HH 1 1
5 4151 1 1 21 TYR N N -3.043 4.371 -0.532 1.00 . A A . 21 TYR N 1 1
5 4152 1 1 21 TYR O O -1.255 2.374 -0.390 1.00 . A A . 21 TYR O 1 1
5 4153 1 1 21 TYR OH O -0.693 0.619 -5.477 1.00 . A A . 21 TYR OH 1 1
5 4154 1 1 22 VAL C C -1.764 -1.305 0.514 1.00 . A A . 22 VAL C 1 1
5 4155 1 1 22 VAL CA C -1.436 0.115 0.976 1.00 . A A . 22 VAL CA 1 1
5 4156 1 1 22 VAL CB C -1.140 0.132 2.478 1.00 . A A . 22 VAL CB 1 1
5 4157 1 1 22 VAL CG1 C -1.062 1.581 2.973 1.00 . A A . 22 VAL CG1 1 1
5 4158 1 1 22 VAL CG2 C -2.252 -0.599 3.223 1.00 . A A . 22 VAL CG2 1 1
5 4159 1 1 22 VAL H H -3.488 0.787 1.001 1.00 . A A . 22 VAL H 1 1
5 4160 1 1 22 VAL HA H -0.571 0.473 0.439 1.00 . A A . 22 VAL HA 1 1
5 4161 1 1 22 VAL HB H -0.199 -0.362 2.664 1.00 . A A . 22 VAL HB 1 1
5 4162 1 1 22 VAL HG11 H -1.944 2.120 2.659 1.00 . A A . 22 VAL HG11 1 1
5 4163 1 1 22 VAL HG12 H -1.002 1.590 4.052 1.00 . A A . 22 VAL HG12 1 1
5 4164 1 1 22 VAL HG13 H -0.185 2.058 2.562 1.00 . A A . 22 VAL HG13 1 1
5 4165 1 1 22 VAL HG21 H -3.202 -0.371 2.765 1.00 . A A . 22 VAL HG21 1 1
5 4166 1 1 22 VAL HG22 H -2.075 -1.663 3.176 1.00 . A A . 22 VAL HG22 1 1
5 4167 1 1 22 VAL HG23 H -2.261 -0.280 4.255 1.00 . A A . 22 VAL HG23 1 1
5 4168 1 1 22 VAL N N -2.584 1.009 0.684 1.00 . A A . 22 VAL N 1 1
5 4169 1 1 22 VAL O O -2.597 -1.981 1.083 1.00 . A A . 22 VAL O 1 1
5 4170 1 1 23 LYS C C -0.287 -4.069 -0.511 1.00 . A A . 23 LYS C 1 1
5 4171 1 1 23 LYS CA C -1.374 -3.132 -1.032 1.00 . A A . 23 LYS CA 1 1
5 4172 1 1 23 LYS CB C -1.343 -3.124 -2.564 1.00 . A A . 23 LYS CB 1 1
5 4173 1 1 23 LYS CD C -2.522 -2.248 -4.584 1.00 . A A . 23 LYS CD 1 1
5 4174 1 1 23 LYS CE C -3.180 -3.330 -5.441 1.00 . A A . 23 LYS CE 1 1
5 4175 1 1 23 LYS CG C -2.676 -2.605 -3.104 1.00 . A A . 23 LYS CG 1 1
5 4176 1 1 23 LYS H H -0.442 -1.195 -0.967 1.00 . A A . 23 LYS H 1 1
5 4177 1 1 23 LYS HA H -2.341 -3.469 -0.689 1.00 . A A . 23 LYS HA 1 1
5 4178 1 1 23 LYS HB2 H -0.544 -2.481 -2.902 1.00 . A A . 23 LYS HB2 1 1
5 4179 1 1 23 LYS HB3 H -1.175 -4.128 -2.924 1.00 . A A . 23 LYS HB3 1 1
5 4180 1 1 23 LYS HD2 H -2.999 -1.299 -4.777 1.00 . A A . 23 LYS HD2 1 1
5 4181 1 1 23 LYS HD3 H -1.472 -2.180 -4.831 1.00 . A A . 23 LYS HD3 1 1
5 4182 1 1 23 LYS HE2 H -3.891 -3.881 -4.843 1.00 . A A . 23 LYS HE2 1 1
5 4183 1 1 23 LYS HE3 H -3.690 -2.869 -6.274 1.00 . A A . 23 LYS HE3 1 1
5 4184 1 1 23 LYS HG2 H -3.430 -3.370 -2.997 1.00 . A A . 23 LYS HG2 1 1
5 4185 1 1 23 LYS HG3 H -2.971 -1.726 -2.549 1.00 . A A . 23 LYS HG3 1 1
5 4186 1 1 23 LYS HZ1 H -1.240 -3.747 -6.076 1.00 . A A . 23 LYS HZ1 1 1
5 4187 1 1 23 LYS HZ2 H -1.999 -5.038 -5.272 1.00 . A A . 23 LYS HZ2 1 1
5 4188 1 1 23 LYS HZ3 H -2.436 -4.652 -6.868 1.00 . A A . 23 LYS HZ3 1 1
5 4189 1 1 23 LYS N N -1.109 -1.759 -0.523 1.00 . A A . 23 LYS N 1 1
5 4190 1 1 23 LYS NZ N -2.135 -4.262 -5.953 1.00 . A A . 23 LYS NZ 1 1
5 4191 1 1 23 LYS O O 0.890 -3.784 -0.610 1.00 . A A . 23 LYS O 1 1
5 4192 1 1 24 SER C C 0.011 -7.555 0.200 1.00 . A A . 24 SER C 1 1
5 4193 1 1 24 SER CA C 0.360 -6.116 0.585 1.00 . A A . 24 SER CA 1 1
5 4194 1 1 24 SER CB C 0.417 -5.999 2.108 1.00 . A A . 24 SER CB 1 1
5 4195 1 1 24 SER H H -1.615 -5.394 0.133 1.00 . A A . 24 SER H 1 1
5 4196 1 1 24 SER HA H 1.322 -5.859 0.171 1.00 . A A . 24 SER HA 1 1
5 4197 1 1 24 SER HB2 H 0.419 -6.990 2.544 1.00 . A A . 24 SER HB2 1 1
5 4198 1 1 24 SER HB3 H 1.315 -5.480 2.399 1.00 . A A . 24 SER HB3 1 1
5 4199 1 1 24 SER HG H -1.013 -5.667 3.386 1.00 . A A . 24 SER HG 1 1
5 4200 1 1 24 SER N N -0.665 -5.180 0.054 1.00 . A A . 24 SER N 1 1
5 4201 1 1 24 SER O O -0.946 -8.126 0.689 1.00 . A A . 24 SER O 1 1
5 4202 1 1 24 SER OG O -0.714 -5.269 2.565 1.00 . A A . 24 SER OG 1 1
5 4203 1 1 25 TRP C C 1.801 -10.329 -1.242 1.00 . A A . 25 TRP C 1 1
5 4204 1 1 25 TRP CA C 0.491 -9.550 -1.088 1.00 . A A . 25 TRP CA 1 1
5 4205 1 1 25 TRP CB C -0.236 -9.538 -2.425 1.00 . A A . 25 TRP CB 1 1
5 4206 1 1 25 TRP CD1 C 1.329 -9.555 -4.410 1.00 . A A . 25 TRP CD1 1 1
5 4207 1 1 25 TRP CD2 C 0.946 -7.516 -3.584 1.00 . A A . 25 TRP CD2 1 1
5 4208 1 1 25 TRP CE2 C 1.811 -7.338 -4.685 1.00 . A A . 25 TRP CE2 1 1
5 4209 1 1 25 TRP CE3 C 0.541 -6.397 -2.862 1.00 . A A . 25 TRP CE3 1 1
5 4210 1 1 25 TRP CG C 0.643 -8.911 -3.443 1.00 . A A . 25 TRP CG 1 1
5 4211 1 1 25 TRP CH2 C 1.843 -4.956 -4.313 1.00 . A A . 25 TRP CH2 1 1
5 4212 1 1 25 TRP CZ2 C 2.259 -6.068 -5.056 1.00 . A A . 25 TRP CZ2 1 1
5 4213 1 1 25 TRP CZ3 C 0.983 -5.133 -3.214 1.00 . A A . 25 TRP CZ3 1 1
5 4214 1 1 25 TRP H H 1.535 -7.657 -1.069 1.00 . A A . 25 TRP H 1 1
5 4215 1 1 25 TRP HA H -0.129 -10.025 -0.344 1.00 . A A . 25 TRP HA 1 1
5 4216 1 1 25 TRP HB2 H -0.475 -10.542 -2.721 1.00 . A A . 25 TRP HB2 1 1
5 4217 1 1 25 TRP HB3 H -1.144 -8.955 -2.334 1.00 . A A . 25 TRP HB3 1 1
5 4218 1 1 25 TRP HD1 H 1.333 -10.618 -4.571 1.00 . A A . 25 TRP HD1 1 1
5 4219 1 1 25 TRP HE1 H 2.583 -8.816 -5.940 1.00 . A A . 25 TRP HE1 1 1
5 4220 1 1 25 TRP HE3 H -0.119 -6.514 -2.015 1.00 . A A . 25 TRP HE3 1 1
5 4221 1 1 25 TRP HH2 H 2.183 -3.966 -4.581 1.00 . A A . 25 TRP HH2 1 1
5 4222 1 1 25 TRP HZ2 H 2.920 -5.946 -5.902 1.00 . A A . 25 TRP HZ2 1 1
5 4223 1 1 25 TRP HZ3 H 0.665 -4.299 -2.635 1.00 . A A . 25 TRP HZ3 1 1
5 4224 1 1 25 TRP N N 0.777 -8.143 -0.676 1.00 . A A . 25 TRP N 1 1
5 4225 1 1 25 TRP NE1 N 2.016 -8.617 -5.166 1.00 . A A . 25 TRP NE1 1 1
5 4226 1 1 25 TRP O O 2.724 -9.892 -1.899 1.00 . A A . 25 TRP O 1 1
5 4227 1 1 26 CYS C C 2.892 -13.366 -1.861 1.00 . A A . 26 CYS C 1 1
5 4228 1 1 26 CYS CA C 3.116 -12.316 -0.761 1.00 . A A . 26 CYS CA 1 1
5 4229 1 1 26 CYS CB C 3.407 -12.968 0.616 1.00 . A A . 26 CYS CB 1 1
5 4230 1 1 26 CYS H H 1.116 -11.824 -0.130 1.00 . A A . 26 CYS H 1 1
5 4231 1 1 26 CYS HA H 3.944 -11.679 -1.041 1.00 . A A . 26 CYS HA 1 1
5 4232 1 1 26 CYS HB2 H 4.188 -12.407 1.110 1.00 . A A . 26 CYS HB2 1 1
5 4233 1 1 26 CYS HB3 H 2.514 -12.926 1.219 1.00 . A A . 26 CYS HB3 1 1
5 4234 1 1 26 CYS N N 1.879 -11.490 -0.647 1.00 . A A . 26 CYS N 1 1
5 4235 1 1 26 CYS O O 1.795 -13.530 -2.357 1.00 . A A . 26 CYS O 1 1
5 4236 1 1 26 CYS SG S 3.928 -14.706 0.462 1.00 . A A . 26 CYS SG 1 1
5 4237 1 1 27 ASN C C 3.729 -16.494 -2.649 1.00 . A A . 27 ASN C 1 1
5 4238 1 1 27 ASN CA C 3.751 -15.110 -3.301 1.00 . A A . 27 ASN CA 1 1
5 4239 1 1 27 ASN CB C 4.919 -15.024 -4.287 1.00 . A A . 27 ASN CB 1 1
5 4240 1 1 27 ASN CG C 4.953 -13.631 -4.918 1.00 . A A . 27 ASN CG 1 1
5 4241 1 1 27 ASN H H 4.794 -13.934 -1.831 1.00 . A A . 27 ASN H 1 1
5 4242 1 1 27 ASN HA H 2.822 -14.944 -3.826 1.00 . A A . 27 ASN HA 1 1
5 4243 1 1 27 ASN HB2 H 5.845 -15.204 -3.764 1.00 . A A . 27 ASN HB2 1 1
5 4244 1 1 27 ASN HB3 H 4.792 -15.768 -5.060 1.00 . A A . 27 ASN HB3 1 1
5 4245 1 1 27 ASN HD21 H 6.437 -14.075 -6.160 1.00 . A A . 27 ASN HD21 1 1
5 4246 1 1 27 ASN HD22 H 5.847 -12.487 -6.272 1.00 . A A . 27 ASN HD22 1 1
5 4247 1 1 27 ASN N N 3.917 -14.077 -2.243 1.00 . A A . 27 ASN N 1 1
5 4248 1 1 27 ASN ND2 N 5.818 -13.377 -5.862 1.00 . A A . 27 ASN ND2 1 1
5 4249 1 1 27 ASN O O 3.538 -16.623 -1.457 1.00 . A A . 27 ASN O 1 1
5 4250 1 1 27 ASN OD1 O 4.185 -12.766 -4.549 1.00 . A A . 27 ASN OD1 1 1
5 4251 1 1 28 ALA C C 5.251 -19.274 -2.283 1.00 . A A . 28 ALA C 1 1
5 4252 1 1 28 ALA CA C 3.878 -18.901 -2.828 1.00 . A A . 28 ALA CA 1 1
5 4253 1 1 28 ALA CB C 3.460 -19.910 -3.899 1.00 . A A . 28 ALA CB 1 1
5 4254 1 1 28 ALA H H 4.052 -17.414 -4.380 1.00 . A A . 28 ALA H 1 1
5 4255 1 1 28 ALA HA H 3.174 -18.920 -2.027 1.00 . A A . 28 ALA HA 1 1
5 4256 1 1 28 ALA HB1 H 4.032 -19.737 -4.799 1.00 . A A . 28 ALA HB1 1 1
5 4257 1 1 28 ALA HB2 H 3.646 -20.912 -3.541 1.00 . A A . 28 ALA HB2 1 1
5 4258 1 1 28 ALA HB3 H 2.408 -19.793 -4.112 1.00 . A A . 28 ALA HB3 1 1
5 4259 1 1 28 ALA N N 3.909 -17.532 -3.417 1.00 . A A . 28 ALA N 1 1
5 4260 1 1 28 ALA O O 5.453 -20.356 -1.767 1.00 . A A . 28 ALA O 1 1
5 4261 1 1 29 TRP C C 8.195 -17.486 -1.258 1.00 . A A . 29 TRP C 1 1
5 4262 1 1 29 TRP CA C 7.564 -18.718 -1.918 1.00 . A A . 29 TRP CA 1 1
5 4263 1 1 29 TRP CB C 8.420 -19.149 -3.097 1.00 . A A . 29 TRP CB 1 1
5 4264 1 1 29 TRP CD1 C 6.664 -20.548 -4.298 1.00 . A A . 29 TRP CD1 1 1
5 4265 1 1 29 TRP CD2 C 8.515 -21.685 -3.757 1.00 . A A . 29 TRP CD2 1 1
5 4266 1 1 29 TRP CE2 C 7.664 -22.603 -4.405 1.00 . A A . 29 TRP CE2 1 1
5 4267 1 1 29 TRP CE3 C 9.757 -22.121 -3.304 1.00 . A A . 29 TRP CE3 1 1
5 4268 1 1 29 TRP CG C 7.871 -20.401 -3.695 1.00 . A A . 29 TRP CG 1 1
5 4269 1 1 29 TRP CH2 C 9.299 -24.363 -4.139 1.00 . A A . 29 TRP CH2 1 1
5 4270 1 1 29 TRP CZ2 C 8.046 -23.934 -4.598 1.00 . A A . 29 TRP CZ2 1 1
5 4271 1 1 29 TRP CZ3 C 10.156 -23.456 -3.491 1.00 . A A . 29 TRP CZ3 1 1
5 4272 1 1 29 TRP H H 6.022 -17.547 -2.840 1.00 . A A . 29 TRP H 1 1
5 4273 1 1 29 TRP HA H 7.518 -19.524 -1.209 1.00 . A A . 29 TRP HA 1 1
5 4274 1 1 29 TRP HB2 H 8.439 -18.380 -3.834 1.00 . A A . 29 TRP HB2 1 1
5 4275 1 1 29 TRP HB3 H 9.421 -19.330 -2.754 1.00 . A A . 29 TRP HB3 1 1
5 4276 1 1 29 TRP HD1 H 5.919 -19.772 -4.422 1.00 . A A . 29 TRP HD1 1 1
5 4277 1 1 29 TRP HE1 H 5.762 -22.240 -5.182 1.00 . A A . 29 TRP HE1 1 1
5 4278 1 1 29 TRP HE3 H 10.407 -21.414 -2.808 1.00 . A A . 29 TRP HE3 1 1
5 4279 1 1 29 TRP HH2 H 9.604 -25.388 -4.282 1.00 . A A . 29 TRP HH2 1 1
5 4280 1 1 29 TRP HZ2 H 7.381 -24.624 -5.097 1.00 . A A . 29 TRP HZ2 1 1
5 4281 1 1 29 TRP HZ3 H 11.121 -23.786 -3.137 1.00 . A A . 29 TRP HZ3 1 1
5 4282 1 1 29 TRP N N 6.201 -18.402 -2.409 1.00 . A A . 29 TRP N 1 1
5 4283 1 1 29 TRP NE1 N 6.539 -21.864 -4.718 1.00 . A A . 29 TRP NE1 1 1
5 4284 1 1 29 TRP O O 9.401 -17.382 -1.160 1.00 . A A . 29 TRP O 1 1
5 4285 1 1 30 CYS C C 8.593 -15.643 1.212 1.00 . A A . 30 CYS C 1 1
5 4286 1 1 30 CYS CA C 7.980 -15.331 -0.156 1.00 . A A . 30 CYS CA 1 1
5 4287 1 1 30 CYS CB C 6.905 -14.266 0.038 1.00 . A A . 30 CYS CB 1 1
5 4288 1 1 30 CYS H H 6.430 -16.646 -0.890 1.00 . A A . 30 CYS H 1 1
5 4289 1 1 30 CYS HA H 8.750 -14.931 -0.797 1.00 . A A . 30 CYS HA 1 1
5 4290 1 1 30 CYS HB2 H 7.381 -13.341 0.331 1.00 . A A . 30 CYS HB2 1 1
5 4291 1 1 30 CYS HB3 H 6.376 -14.124 -0.885 1.00 . A A . 30 CYS HB3 1 1
5 4292 1 1 30 CYS N N 7.401 -16.550 -0.805 1.00 . A A . 30 CYS N 1 1
5 4293 1 1 30 CYS O O 8.821 -14.741 1.985 1.00 . A A . 30 CYS O 1 1
5 4294 1 1 30 CYS SG S 5.750 -14.782 1.336 1.00 . A A . 30 CYS SG 1 1
5 4295 1 1 31 SER C C 10.555 -16.188 3.161 1.00 . A A . 31 SER C 1 1
5 4296 1 1 31 SER CA C 9.449 -17.202 2.864 1.00 . A A . 31 SER CA 1 1
5 4297 1 1 31 SER CB C 10.041 -18.611 2.840 1.00 . A A . 31 SER CB 1 1
5 4298 1 1 31 SER H H 8.655 -17.602 0.905 1.00 . A A . 31 SER H 1 1
5 4299 1 1 31 SER HA H 8.686 -17.141 3.626 1.00 . A A . 31 SER HA 1 1
5 4300 1 1 31 SER HB2 H 9.242 -19.335 2.740 1.00 . A A . 31 SER HB2 1 1
5 4301 1 1 31 SER HB3 H 10.715 -18.707 2.004 1.00 . A A . 31 SER HB3 1 1
5 4302 1 1 31 SER HG H 10.702 -19.776 4.252 1.00 . A A . 31 SER HG 1 1
5 4303 1 1 31 SER N N 8.853 -16.885 1.530 1.00 . A A . 31 SER N 1 1
5 4304 1 1 31 SER O O 11.693 -16.365 2.774 1.00 . A A . 31 SER O 1 1
5 4305 1 1 31 SER OG O 10.757 -18.840 4.046 1.00 . A A . 31 SER OG 1 1
5 4306 1 1 32 SER C C 12.129 -13.871 2.924 1.00 . A A . 32 SER C 1 1
5 4307 1 1 32 SER CA C 11.214 -14.054 4.120 1.00 . A A . 32 SER CA 1 1
5 4308 1 1 32 SER CB C 12.041 -14.432 5.331 1.00 . A A . 32 SER CB 1 1
5 4309 1 1 32 SER H H 9.280 -14.991 4.097 1.00 . A A . 32 SER H 1 1
5 4310 1 1 32 SER HA H 10.699 -13.124 4.305 1.00 . A A . 32 SER HA 1 1
5 4311 1 1 32 SER HB2 H 12.926 -14.954 4.998 1.00 . A A . 32 SER HB2 1 1
5 4312 1 1 32 SER HB3 H 12.327 -13.537 5.854 1.00 . A A . 32 SER HB3 1 1
5 4313 1 1 32 SER HG H 11.815 -16.016 6.438 1.00 . A A . 32 SER HG 1 1
5 4314 1 1 32 SER N N 10.212 -15.113 3.820 1.00 . A A . 32 SER N 1 1
5 4315 1 1 32 SER O O 13.278 -14.271 2.927 1.00 . A A . 32 SER O 1 1
5 4316 1 1 32 SER OG O 11.274 -15.261 6.193 1.00 . A A . 32 SER OG 1 1
5 4317 1 1 33 ARG C C 12.260 -11.601 0.196 1.00 . A A . 33 ARG C 1 1
5 4318 1 1 33 ARG CA C 12.438 -13.044 0.682 1.00 . A A . 33 ARG CA 1 1
5 4319 1 1 33 ARG CB C 12.002 -14.021 -0.413 1.00 . A A . 33 ARG CB 1 1
5 4320 1 1 33 ARG CD C 14.136 -15.203 -0.950 1.00 . A A . 33 ARG CD 1 1
5 4321 1 1 33 ARG CG C 12.775 -15.333 -0.263 1.00 . A A . 33 ARG CG 1 1
5 4322 1 1 33 ARG CZ C 15.911 -15.133 0.697 1.00 . A A . 33 ARG CZ 1 1
5 4323 1 1 33 ARG H H 10.688 -12.967 1.949 1.00 . A A . 33 ARG H 1 1
5 4324 1 1 33 ARG HA H 13.479 -13.213 0.915 1.00 . A A . 33 ARG HA 1 1
5 4325 1 1 33 ARG HB2 H 10.944 -14.217 -0.319 1.00 . A A . 33 ARG HB2 1 1
5 4326 1 1 33 ARG HB3 H 12.205 -13.592 -1.382 1.00 . A A . 33 ARG HB3 1 1
5 4327 1 1 33 ARG HD2 H 14.530 -16.187 -1.156 1.00 . A A . 33 ARG HD2 1 1
5 4328 1 1 33 ARG HD3 H 14.022 -14.659 -1.876 1.00 . A A . 33 ARG HD3 1 1
5 4329 1 1 33 ARG HE H 15.068 -13.491 -0.033 1.00 . A A . 33 ARG HE 1 1
5 4330 1 1 33 ARG HG2 H 12.923 -15.547 0.785 1.00 . A A . 33 ARG HG2 1 1
5 4331 1 1 33 ARG HG3 H 12.215 -16.135 -0.720 1.00 . A A . 33 ARG HG3 1 1
5 4332 1 1 33 ARG HH11 H 14.613 -16.600 1.107 1.00 . A A . 33 ARG HH11 1 1
5 4333 1 1 33 ARG HH12 H 16.179 -16.761 1.832 1.00 . A A . 33 ARG HH12 1 1
5 4334 1 1 33 ARG HH21 H 17.404 -13.820 0.462 1.00 . A A . 33 ARG HH21 1 1
5 4335 1 1 33 ARG HH22 H 17.759 -15.185 1.467 1.00 . A A . 33 ARG HH22 1 1
5 4336 1 1 33 ARG N N 11.619 -13.269 1.905 1.00 . A A . 33 ARG N 1 1
5 4337 1 1 33 ARG NE N 15.077 -14.471 -0.055 1.00 . A A . 33 ARG NE 1 1
5 4338 1 1 33 ARG NH1 N 15.539 -16.252 1.256 1.00 . A A . 33 ARG NH1 1 1
5 4339 1 1 33 ARG NH2 N 17.119 -14.677 0.890 1.00 . A A . 33 ARG NH2 1 1
5 4340 1 1 33 ARG O O 12.857 -10.685 0.723 1.00 . A A . 33 ARG O 1 1
5 4341 1 1 34 GLY C C 9.770 -9.808 -1.672 1.00 . A A . 34 GLY C 1 1
5 4342 1 1 34 GLY CA C 11.242 -10.002 -1.311 1.00 . A A . 34 GLY CA 1 1
5 4343 1 1 34 GLY H H 10.971 -12.135 -1.221 1.00 . A A . 34 GLY H 1 1
5 4344 1 1 34 GLY HA2 H 11.518 -9.294 -0.546 1.00 . A A . 34 GLY HA2 1 1
5 4345 1 1 34 GLY HA3 H 11.855 -9.846 -2.188 1.00 . A A . 34 GLY HA3 1 1
5 4346 1 1 34 GLY N N 11.446 -11.388 -0.804 1.00 . A A . 34 GLY N 1 1
5 4347 1 1 34 GLY O O 9.435 -9.456 -2.786 1.00 . A A . 34 GLY O 1 1
5 4348 1 1 35 LYS C C 7.232 -8.560 -1.807 1.00 . A A . 35 LYS C 1 1
5 4349 1 1 35 LYS CA C 7.437 -9.863 -1.030 1.00 . A A . 35 LYS CA 1 1
5 4350 1 1 35 LYS CB C 6.654 -9.807 0.283 1.00 . A A . 35 LYS CB 1 1
5 4351 1 1 35 LYS CD C 8.007 -10.193 2.349 1.00 . A A . 35 LYS CD 1 1
5 4352 1 1 35 LYS CE C 7.082 -9.331 3.210 1.00 . A A . 35 LYS CE 1 1
5 4353 1 1 35 LYS CG C 7.191 -10.871 1.245 1.00 . A A . 35 LYS CG 1 1
5 4354 1 1 35 LYS H H 9.179 -10.318 0.153 1.00 . A A . 35 LYS H 1 1
5 4355 1 1 35 LYS HA H 7.088 -10.695 -1.624 1.00 . A A . 35 LYS HA 1 1
5 4356 1 1 35 LYS HB2 H 6.768 -8.831 0.730 1.00 . A A . 35 LYS HB2 1 1
5 4357 1 1 35 LYS HB3 H 5.609 -9.994 0.087 1.00 . A A . 35 LYS HB3 1 1
5 4358 1 1 35 LYS HD2 H 8.472 -10.946 2.967 1.00 . A A . 35 LYS HD2 1 1
5 4359 1 1 35 LYS HD3 H 8.769 -9.571 1.902 1.00 . A A . 35 LYS HD3 1 1
5 4360 1 1 35 LYS HE2 H 7.352 -8.292 3.097 1.00 . A A . 35 LYS HE2 1 1
5 4361 1 1 35 LYS HE3 H 6.059 -9.473 2.893 1.00 . A A . 35 LYS HE3 1 1
5 4362 1 1 35 LYS HG2 H 6.364 -11.406 1.688 1.00 . A A . 35 LYS HG2 1 1
5 4363 1 1 35 LYS HG3 H 7.819 -11.561 0.703 1.00 . A A . 35 LYS HG3 1 1
5 4364 1 1 35 LYS HZ1 H 8.217 -9.669 4.922 1.00 . A A . 35 LYS HZ1 1 1
5 4365 1 1 35 LYS HZ2 H 6.651 -9.087 5.232 1.00 . A A . 35 LYS HZ2 1 1
5 4366 1 1 35 LYS HZ3 H 6.882 -10.704 4.762 1.00 . A A . 35 LYS HZ3 1 1
5 4367 1 1 35 LYS N N 8.888 -10.034 -0.739 1.00 . A A . 35 LYS N 1 1
5 4368 1 1 35 LYS NZ N 7.219 -9.728 4.639 1.00 . A A . 35 LYS NZ 1 1
5 4369 1 1 35 LYS O O 8.040 -7.656 -1.743 1.00 . A A . 35 LYS O 1 1
5 4370 1 1 36 VAL C C 4.853 -6.381 -2.588 1.00 . A A . 36 VAL C 1 1
5 4371 1 1 36 VAL CA C 5.905 -7.211 -3.318 1.00 . A A . 36 VAL CA 1 1
5 4372 1 1 36 VAL CB C 5.390 -7.558 -4.722 1.00 . A A . 36 VAL CB 1 1
5 4373 1 1 36 VAL CG1 C 6.136 -6.712 -5.755 1.00 . A A . 36 VAL CG1 1 1
5 4374 1 1 36 VAL CG2 C 5.622 -9.043 -5.020 1.00 . A A . 36 VAL CG2 1 1
5 4375 1 1 36 VAL H H 5.516 -9.198 -2.577 1.00 . A A . 36 VAL H 1 1
5 4376 1 1 36 VAL HA H 6.820 -6.644 -3.397 1.00 . A A . 36 VAL HA 1 1
5 4377 1 1 36 VAL HB H 4.333 -7.338 -4.777 1.00 . A A . 36 VAL HB 1 1
5 4378 1 1 36 VAL HG11 H 6.555 -5.842 -5.273 1.00 . A A . 36 VAL HG11 1 1
5 4379 1 1 36 VAL HG12 H 6.931 -7.299 -6.193 1.00 . A A . 36 VAL HG12 1 1
5 4380 1 1 36 VAL HG13 H 5.450 -6.400 -6.528 1.00 . A A . 36 VAL HG13 1 1
5 4381 1 1 36 VAL HG21 H 6.591 -9.338 -4.645 1.00 . A A . 36 VAL HG21 1 1
5 4382 1 1 36 VAL HG22 H 4.855 -9.630 -4.537 1.00 . A A . 36 VAL HG22 1 1
5 4383 1 1 36 VAL HG23 H 5.581 -9.206 -6.087 1.00 . A A . 36 VAL HG23 1 1
5 4384 1 1 36 VAL N N 6.157 -8.458 -2.539 1.00 . A A . 36 VAL N 1 1
5 4385 1 1 36 VAL O O 3.727 -6.271 -3.018 1.00 . A A . 36 VAL O 1 1
5 4386 1 1 37 LEU C C 4.542 -3.532 -0.854 1.00 . A A . 37 LEU C 1 1
5 4387 1 1 37 LEU CA C 4.223 -5.021 -0.702 1.00 . A A . 37 LEU CA 1 1
5 4388 1 1 37 LEU CB C 4.344 -5.439 0.760 1.00 . A A . 37 LEU CB 1 1
5 4389 1 1 37 LEU CD1 C 3.720 -7.670 -0.263 1.00 . A A . 37 LEU CD1 1 1
5 4390 1 1 37 LEU CD2 C 4.314 -7.518 2.151 1.00 . A A . 37 LEU CD2 1 1
5 4391 1 1 37 LEU CG C 3.641 -6.787 0.993 1.00 . A A . 37 LEU CG 1 1
5 4392 1 1 37 LEU H H 6.104 -5.934 -1.120 1.00 . A A . 37 LEU H 1 1
5 4393 1 1 37 LEU HA H 3.224 -5.222 -1.057 1.00 . A A . 37 LEU HA 1 1
5 4394 1 1 37 LEU HB2 H 5.388 -5.534 1.016 1.00 . A A . 37 LEU HB2 1 1
5 4395 1 1 37 LEU HB3 H 3.895 -4.686 1.379 1.00 . A A . 37 LEU HB3 1 1
5 4396 1 1 37 LEU HD11 H 3.274 -7.151 -1.096 1.00 . A A . 37 LEU HD11 1 1
5 4397 1 1 37 LEU HD12 H 4.754 -7.889 -0.487 1.00 . A A . 37 LEU HD12 1 1
5 4398 1 1 37 LEU HD13 H 3.187 -8.594 -0.089 1.00 . A A . 37 LEU HD13 1 1
5 4399 1 1 37 LEU HD21 H 5.372 -7.307 2.142 1.00 . A A . 37 LEU HD21 1 1
5 4400 1 1 37 LEU HD22 H 3.885 -7.182 3.083 1.00 . A A . 37 LEU HD22 1 1
5 4401 1 1 37 LEU HD23 H 4.156 -8.581 2.044 1.00 . A A . 37 LEU HD23 1 1
5 4402 1 1 37 LEU HG H 2.611 -6.609 1.239 1.00 . A A . 37 LEU HG 1 1
5 4403 1 1 37 LEU N N 5.202 -5.817 -1.471 1.00 . A A . 37 LEU N 1 1
5 4404 1 1 37 LEU O O 5.519 -3.043 -0.329 1.00 . A A . 37 LEU O 1 1
5 4405 1 1 38 GLU C C 2.722 -0.543 -1.613 1.00 . A A . 38 GLU C 1 1
5 4406 1 1 38 GLU CA C 4.010 -1.354 -1.763 1.00 . A A . 38 GLU CA 1 1
5 4407 1 1 38 GLU CB C 4.592 -1.122 -3.157 1.00 . A A . 38 GLU CB 1 1
5 4408 1 1 38 GLU CD C 4.288 -2.659 -5.105 1.00 . A A . 38 GLU CD 1 1
5 4409 1 1 38 GLU CG C 3.604 -1.621 -4.213 1.00 . A A . 38 GLU CG 1 1
5 4410 1 1 38 GLU H H 2.954 -3.218 -2.006 1.00 . A A . 38 GLU H 1 1
5 4411 1 1 38 GLU HA H 4.725 -1.029 -1.021 1.00 . A A . 38 GLU HA 1 1
5 4412 1 1 38 GLU HB2 H 4.768 -0.066 -3.303 1.00 . A A . 38 GLU HB2 1 1
5 4413 1 1 38 GLU HB3 H 5.524 -1.659 -3.252 1.00 . A A . 38 GLU HB3 1 1
5 4414 1 1 38 GLU HG2 H 2.755 -2.074 -3.725 1.00 . A A . 38 GLU HG2 1 1
5 4415 1 1 38 GLU HG3 H 3.272 -0.789 -4.817 1.00 . A A . 38 GLU HG3 1 1
5 4416 1 1 38 GLU N N 3.734 -2.807 -1.579 1.00 . A A . 38 GLU N 1 1
5 4417 1 1 38 GLU O O 1.647 -0.985 -1.969 1.00 . A A . 38 GLU O 1 1
5 4418 1 1 38 GLU OE1 O 4.369 -3.804 -4.692 1.00 . A A . 38 GLU OE1 1 1
5 4419 1 1 38 GLU OE2 O 4.721 -2.290 -6.184 1.00 . A A . 38 GLU OE2 1 1
5 4420 1 1 39 PHE C C 1.794 2.723 -1.876 1.00 . A A . 39 PHE C 1 1
5 4421 1 1 39 PHE CA C 1.641 1.520 -0.942 1.00 . A A . 39 PHE CA 1 1
5 4422 1 1 39 PHE CB C 1.545 1.986 0.513 1.00 . A A . 39 PHE CB 1 1
5 4423 1 1 39 PHE CD1 C 1.455 -0.491 1.005 1.00 . A A . 39 PHE CD1 1 1
5 4424 1 1 39 PHE CD2 C 2.294 1.009 2.718 1.00 . A A . 39 PHE CD2 1 1
5 4425 1 1 39 PHE CE1 C 1.663 -1.583 1.856 1.00 . A A . 39 PHE CE1 1 1
5 4426 1 1 39 PHE CE2 C 2.502 -0.084 3.571 1.00 . A A . 39 PHE CE2 1 1
5 4427 1 1 39 PHE CG C 1.770 0.806 1.434 1.00 . A A . 39 PHE CG 1 1
5 4428 1 1 39 PHE CZ C 2.186 -1.380 3.139 1.00 . A A . 39 PHE CZ 1 1
5 4429 1 1 39 PHE H H 3.708 0.988 -0.841 1.00 . A A . 39 PHE H 1 1
5 4430 1 1 39 PHE HA H 0.762 0.964 -1.207 1.00 . A A . 39 PHE HA 1 1
5 4431 1 1 39 PHE HB2 H 2.297 2.737 0.701 1.00 . A A . 39 PHE HB2 1 1
5 4432 1 1 39 PHE HB3 H 0.565 2.403 0.693 1.00 . A A . 39 PHE HB3 1 1
5 4433 1 1 39 PHE HD1 H 1.052 -0.648 0.015 1.00 . A A . 39 PHE HD1 1 1
5 4434 1 1 39 PHE HD2 H 2.537 2.007 3.050 1.00 . A A . 39 PHE HD2 1 1
5 4435 1 1 39 PHE HE1 H 1.420 -2.581 1.523 1.00 . A A . 39 PHE HE1 1 1
5 4436 1 1 39 PHE HE2 H 2.904 0.072 4.560 1.00 . A A . 39 PHE HE2 1 1
5 4437 1 1 39 PHE HZ H 2.348 -2.223 3.796 1.00 . A A . 39 PHE HZ 1 1
5 4438 1 1 39 PHE N N 2.833 0.653 -1.104 1.00 . A A . 39 PHE N 1 1
5 4439 1 1 39 PHE O O 2.891 3.194 -2.106 1.00 . A A . 39 PHE O 1 1
5 4440 1 1 40 GLY C C -0.239 5.407 -3.169 1.00 . A A . 40 GLY C 1 1
5 4441 1 1 40 GLY CA C 0.869 4.371 -3.374 1.00 . A A . 40 GLY CA 1 1
5 4442 1 1 40 GLY H H -0.158 2.824 -2.269 1.00 . A A . 40 GLY H 1 1
5 4443 1 1 40 GLY HA2 H 1.823 4.843 -3.201 1.00 . A A . 40 GLY HA2 1 1
5 4444 1 1 40 GLY HA3 H 0.831 4.010 -4.392 1.00 . A A . 40 GLY HA3 1 1
5 4445 1 1 40 GLY N N 0.723 3.218 -2.441 1.00 . A A . 40 GLY N 1 1
5 4446 1 1 40 GLY O O -0.660 5.681 -2.061 1.00 . A A . 40 GLY O 1 1
5 4447 1 1 41 CYS C C -3.103 6.446 -4.435 1.00 . A A . 41 CYS C 1 1
5 4448 1 1 41 CYS CA C -1.740 7.045 -4.150 1.00 . A A . 41 CYS CA 1 1
5 4449 1 1 41 CYS CB C -1.443 8.133 -5.184 1.00 . A A . 41 CYS CB 1 1
5 4450 1 1 41 CYS H H -0.328 5.774 -5.114 1.00 . A A . 41 CYS H 1 1
5 4451 1 1 41 CYS HA H -1.734 7.477 -3.162 1.00 . A A . 41 CYS HA 1 1
5 4452 1 1 41 CYS HB2 H -0.520 8.610 -4.931 1.00 . A A . 41 CYS HB2 1 1
5 4453 1 1 41 CYS HB3 H -1.358 7.686 -6.162 1.00 . A A . 41 CYS HB3 1 1
5 4454 1 1 41 CYS N N -0.693 6.002 -4.242 1.00 . A A . 41 CYS N 1 1
5 4455 1 1 41 CYS O O -3.237 5.389 -5.017 1.00 . A A . 41 CYS O 1 1
5 4456 1 1 41 CYS SG S -2.766 9.367 -5.201 1.00 . A A . 41 CYS SG 1 1
5 4457 1 1 42 ALA C C -6.496 7.755 -3.876 1.00 . A A . 42 ALA C 1 1
5 4458 1 1 42 ALA CA C -5.501 6.652 -4.238 1.00 . A A . 42 ALA CA 1 1
5 4459 1 1 42 ALA CB C -5.758 5.426 -3.361 1.00 . A A . 42 ALA CB 1 1
5 4460 1 1 42 ALA H H -3.946 7.980 -3.564 1.00 . A A . 42 ALA H 1 1
5 4461 1 1 42 ALA HA H -5.633 6.383 -5.275 1.00 . A A . 42 ALA HA 1 1
5 4462 1 1 42 ALA HB1 H -4.819 5.059 -2.973 1.00 . A A . 42 ALA HB1 1 1
5 4463 1 1 42 ALA HB2 H -6.405 5.699 -2.541 1.00 . A A . 42 ALA HB2 1 1
5 4464 1 1 42 ALA HB3 H -6.229 4.654 -3.950 1.00 . A A . 42 ALA HB3 1 1
5 4465 1 1 42 ALA N N -4.111 7.135 -4.021 1.00 . A A . 42 ALA N 1 1
5 4466 1 1 42 ALA O O -6.129 8.845 -3.480 1.00 . A A . 42 ALA O 1 1
5 4467 1 1 43 ALA C C -9.593 8.027 -2.462 1.00 . A A . 43 ALA C 1 1
5 4468 1 1 43 ALA CA C -8.809 8.468 -3.703 1.00 . A A . 43 ALA CA 1 1
5 4469 1 1 43 ALA CB C -9.765 8.581 -4.891 1.00 . A A . 43 ALA CB 1 1
5 4470 1 1 43 ALA H H -8.008 6.591 -4.343 1.00 . A A . 43 ALA H 1 1
5 4471 1 1 43 ALA HA H -8.350 9.425 -3.521 1.00 . A A . 43 ALA HA 1 1
5 4472 1 1 43 ALA HB1 H -10.004 7.593 -5.252 1.00 . A A . 43 ALA HB1 1 1
5 4473 1 1 43 ALA HB2 H -10.670 9.080 -4.577 1.00 . A A . 43 ALA HB2 1 1
5 4474 1 1 43 ALA HB3 H -9.294 9.149 -5.678 1.00 . A A . 43 ALA HB3 1 1
5 4475 1 1 43 ALA N N -7.756 7.468 -4.018 1.00 . A A . 43 ALA N 1 1
5 4476 1 1 43 ALA O O -9.943 8.830 -1.621 1.00 . A A . 43 ALA O 1 1
5 4477 1 1 44 THR C C -10.236 4.846 -0.824 1.00 . A A . 44 THR C 1 1
5 4478 1 1 44 THR CA C -10.646 6.282 -1.158 1.00 . A A . 44 THR CA 1 1
5 4479 1 1 44 THR CB C -12.145 6.327 -1.464 1.00 . A A . 44 THR CB 1 1
5 4480 1 1 44 THR CG2 C -12.458 5.386 -2.628 1.00 . A A . 44 THR CG2 1 1
5 4481 1 1 44 THR H H -9.603 6.122 -3.030 1.00 . A A . 44 THR H 1 1
5 4482 1 1 44 THR HA H -10.432 6.921 -0.313 1.00 . A A . 44 THR HA 1 1
5 4483 1 1 44 THR HB H -12.428 7.332 -1.734 1.00 . A A . 44 THR HB 1 1
5 4484 1 1 44 THR HG1 H -13.588 6.548 -0.178 1.00 . A A . 44 THR HG1 1 1
5 4485 1 1 44 THR HG21 H -11.813 5.620 -3.463 1.00 . A A . 44 THR HG21 1 1
5 4486 1 1 44 THR HG22 H -12.291 4.365 -2.321 1.00 . A A . 44 THR HG22 1 1
5 4487 1 1 44 THR HG23 H -13.489 5.509 -2.925 1.00 . A A . 44 THR HG23 1 1
5 4488 1 1 44 THR N N -9.882 6.758 -2.342 1.00 . A A . 44 THR N 1 1
5 4489 1 1 44 THR O O -10.137 4.001 -1.691 1.00 . A A . 44 THR O 1 1
5 4490 1 1 44 THR OG1 O -12.874 5.920 -0.314 1.00 . A A . 44 THR OG1 1 1
5 4491 1 1 45 CYS C C -10.323 2.152 0.036 1.00 . A A . 45 CYS C 1 1
5 4492 1 1 45 CYS CA C -9.587 3.220 0.863 1.00 . A A . 45 CYS CA 1 1
5 4493 1 1 45 CYS CB C -9.955 3.067 2.337 1.00 . A A . 45 CYS CB 1 1
5 4494 1 1 45 CYS H H -10.073 5.274 1.099 1.00 . A A . 45 CYS H 1 1
5 4495 1 1 45 CYS HA H -8.530 3.128 0.754 1.00 . A A . 45 CYS HA 1 1
5 4496 1 1 45 CYS HB2 H -9.563 3.906 2.893 1.00 . A A . 45 CYS HB2 1 1
5 4497 1 1 45 CYS HB3 H -11.029 3.046 2.435 1.00 . A A . 45 CYS HB3 1 1
5 4498 1 1 45 CYS N N -9.992 4.575 0.431 1.00 . A A . 45 CYS N 1 1
5 4499 1 1 45 CYS O O -11.517 1.987 0.188 1.00 . A A . 45 CYS O 1 1
5 4500 1 1 45 CYS SG S -9.254 1.534 2.992 1.00 . A A . 45 CYS SG 1 1
5 4501 1 1 46 PRO C C -10.354 -0.892 -0.885 1.00 . A A . 46 PRO C 1 1
5 4502 1 1 46 PRO CA C -10.198 0.413 -1.671 1.00 . A A . 46 PRO CA 1 1
5 4503 1 1 46 PRO CB C -9.183 0.252 -2.806 1.00 . A A . 46 PRO CB 1 1
5 4504 1 1 46 PRO CD C -8.148 1.638 -1.028 1.00 . A A . 46 PRO CD 1 1
5 4505 1 1 46 PRO CG C -7.831 0.776 -2.266 1.00 . A A . 46 PRO CG 1 1
5 4506 1 1 46 PRO HA H -11.146 0.736 -2.068 1.00 . A A . 46 PRO HA 1 1
5 4507 1 1 46 PRO HB2 H -9.086 -0.789 -3.074 1.00 . A A . 46 PRO HB2 1 1
5 4508 1 1 46 PRO HB3 H -9.493 0.831 -3.665 1.00 . A A . 46 PRO HB3 1 1
5 4509 1 1 46 PRO HD2 H -7.599 1.273 -0.174 1.00 . A A . 46 PRO HD2 1 1
5 4510 1 1 46 PRO HD3 H -7.910 2.671 -1.226 1.00 . A A . 46 PRO HD3 1 1
5 4511 1 1 46 PRO HG2 H -7.197 -0.047 -1.983 1.00 . A A . 46 PRO HG2 1 1
5 4512 1 1 46 PRO HG3 H -7.343 1.378 -3.020 1.00 . A A . 46 PRO HG3 1 1
5 4513 1 1 46 PRO N N -9.603 1.457 -0.821 1.00 . A A . 46 PRO N 1 1
5 4514 1 1 46 PRO O O -10.113 -0.945 0.305 1.00 . A A . 46 PRO O 1 1
5 4515 1 1 47 SER C C -9.852 -4.225 -1.284 1.00 . A A . 47 SER C 1 1
5 4516 1 1 47 SER CA C -10.934 -3.244 -0.831 1.00 . A A . 47 SER CA 1 1
5 4517 1 1 47 SER CB C -12.312 -3.821 -1.156 1.00 . A A . 47 SER CB 1 1
5 4518 1 1 47 SER H H -10.951 -1.882 -2.500 1.00 . A A . 47 SER H 1 1
5 4519 1 1 47 SER HA H -10.853 -3.085 0.235 1.00 . A A . 47 SER HA 1 1
5 4520 1 1 47 SER HB2 H -13.012 -3.012 -1.317 1.00 . A A . 47 SER HB2 1 1
5 4521 1 1 47 SER HB3 H -12.251 -4.421 -2.049 1.00 . A A . 47 SER HB3 1 1
5 4522 1 1 47 SER HG H -12.911 -4.062 0.678 1.00 . A A . 47 SER HG 1 1
5 4523 1 1 47 SER N N -10.760 -1.945 -1.541 1.00 . A A . 47 SER N 1 1
5 4524 1 1 47 SER O O -8.759 -3.837 -1.641 1.00 . A A . 47 SER O 1 1
5 4525 1 1 47 SER OG O -12.748 -4.634 -0.075 1.00 . A A . 47 SER OG 1 1
5 4526 1 1 48 VAL C C -9.539 -7.073 -3.066 1.00 . A A . 48 VAL C 1 1
5 4527 1 1 48 VAL CA C -9.142 -6.502 -1.703 1.00 . A A . 48 VAL CA 1 1
5 4528 1 1 48 VAL CB C -9.079 -7.620 -0.673 1.00 . A A . 48 VAL CB 1 1
5 4529 1 1 48 VAL CG1 C -8.318 -8.817 -1.245 1.00 . A A . 48 VAL CG1 1 1
5 4530 1 1 48 VAL CG2 C -8.365 -7.115 0.584 1.00 . A A . 48 VAL CG2 1 1
5 4531 1 1 48 VAL H H -11.039 -5.786 -0.981 1.00 . A A . 48 VAL H 1 1
5 4532 1 1 48 VAL HA H -8.182 -6.038 -1.772 1.00 . A A . 48 VAL HA 1 1
5 4533 1 1 48 VAL HB H -10.076 -7.913 -0.424 1.00 . A A . 48 VAL HB 1 1
5 4534 1 1 48 VAL HG11 H -7.952 -8.575 -2.232 1.00 . A A . 48 VAL HG11 1 1
5 4535 1 1 48 VAL HG12 H -7.484 -9.055 -0.601 1.00 . A A . 48 VAL HG12 1 1
5 4536 1 1 48 VAL HG13 H -8.979 -9.669 -1.306 1.00 . A A . 48 VAL HG13 1 1
5 4537 1 1 48 VAL HG21 H -8.121 -6.069 0.463 1.00 . A A . 48 VAL HG21 1 1
5 4538 1 1 48 VAL HG22 H -9.011 -7.237 1.439 1.00 . A A . 48 VAL HG22 1 1
5 4539 1 1 48 VAL HG23 H -7.458 -7.681 0.733 1.00 . A A . 48 VAL HG23 1 1
5 4540 1 1 48 VAL N N -10.150 -5.495 -1.272 1.00 . A A . 48 VAL N 1 1
5 4541 1 1 48 VAL O O -10.113 -8.140 -3.159 1.00 . A A . 48 VAL O 1 1
5 4542 1 1 49 ASN C C -9.193 -8.324 -5.631 1.00 . A A . 49 ASN C 1 1
5 4543 1 1 49 ASN CA C -9.607 -6.855 -5.481 1.00 . A A . 49 ASN CA 1 1
5 4544 1 1 49 ASN CB C -8.895 -6.002 -6.535 1.00 . A A . 49 ASN CB 1 1
5 4545 1 1 49 ASN CG C -9.183 -6.563 -7.929 1.00 . A A . 49 ASN CG 1 1
5 4546 1 1 49 ASN H H -8.788 -5.507 -4.024 1.00 . A A . 49 ASN H 1 1
5 4547 1 1 49 ASN HA H -10.673 -6.768 -5.614 1.00 . A A . 49 ASN HA 1 1
5 4548 1 1 49 ASN HB2 H -9.253 -4.986 -6.477 1.00 . A A . 49 ASN HB2 1 1
5 4549 1 1 49 ASN HB3 H -7.830 -6.020 -6.353 1.00 . A A . 49 ASN HB3 1 1
5 4550 1 1 49 ASN HD21 H -7.285 -6.483 -8.507 1.00 . A A . 49 ASN HD21 1 1
5 4551 1 1 49 ASN HD22 H -8.373 -7.079 -9.666 1.00 . A A . 49 ASN HD22 1 1
5 4552 1 1 49 ASN N N -9.244 -6.365 -4.123 1.00 . A A . 49 ASN N 1 1
5 4553 1 1 49 ASN ND2 N -8.199 -6.722 -8.771 1.00 . A A . 49 ASN ND2 1 1
5 4554 1 1 49 ASN O O -9.891 -9.219 -5.201 1.00 . A A . 49 ASN O 1 1
5 4555 1 1 49 ASN OD1 O -10.316 -6.857 -8.256 1.00 . A A . 49 ASN OD1 1 1
5 4556 1 1 50 THR C C -7.200 -10.534 -5.025 1.00 . A A . 50 THR C 1 1
5 4557 1 1 50 THR CA C -7.614 -9.993 -6.396 1.00 . A A . 50 THR CA 1 1
5 4558 1 1 50 THR CB C -6.428 -10.035 -7.364 1.00 . A A . 50 THR CB 1 1
5 4559 1 1 50 THR CG2 C -5.181 -9.481 -6.670 1.00 . A A . 50 THR CG2 1 1
5 4560 1 1 50 THR H H -7.503 -7.850 -6.568 1.00 . A A . 50 THR H 1 1
5 4561 1 1 50 THR HA H -8.426 -10.587 -6.789 1.00 . A A . 50 THR HA 1 1
5 4562 1 1 50 THR HB H -6.649 -9.429 -8.229 1.00 . A A . 50 THR HB 1 1
5 4563 1 1 50 THR HG1 H -5.359 -11.402 -8.244 1.00 . A A . 50 THR HG1 1 1
5 4564 1 1 50 THR HG21 H -5.452 -9.093 -5.700 1.00 . A A . 50 THR HG21 1 1
5 4565 1 1 50 THR HG22 H -4.454 -10.271 -6.552 1.00 . A A . 50 THR HG22 1 1
5 4566 1 1 50 THR HG23 H -4.757 -8.689 -7.270 1.00 . A A . 50 THR HG23 1 1
5 4567 1 1 50 THR N N -8.062 -8.582 -6.234 1.00 . A A . 50 THR N 1 1
5 4568 1 1 50 THR O O -7.800 -10.210 -4.019 1.00 . A A . 50 THR O 1 1
5 4569 1 1 50 THR OG1 O -6.196 -11.376 -7.773 1.00 . A A . 50 THR OG1 1 1
5 4570 1 1 51 GLY C C -4.739 -10.844 -3.035 1.00 . A A . 51 GLY C 1 1
5 4571 1 1 51 GLY CA C -5.714 -11.853 -3.645 1.00 . A A . 51 GLY CA 1 1
5 4572 1 1 51 GLY H H -5.679 -11.569 -5.776 1.00 . A A . 51 GLY H 1 1
5 4573 1 1 51 GLY HA2 H -6.562 -11.973 -2.990 1.00 . A A . 51 GLY HA2 1 1
5 4574 1 1 51 GLY HA3 H -5.219 -12.805 -3.782 1.00 . A A . 51 GLY HA3 1 1
5 4575 1 1 51 GLY N N -6.167 -11.330 -4.964 1.00 . A A . 51 GLY N 1 1
5 4576 1 1 51 GLY O O -3.727 -11.203 -2.467 1.00 . A A . 51 GLY O 1 1
5 4577 1 1 52 THR C C -4.779 -7.936 -1.352 1.00 . A A . 52 THR C 1 1
5 4578 1 1 52 THR CA C -4.144 -8.528 -2.614 1.00 . A A . 52 THR CA 1 1
5 4579 1 1 52 THR CB C -3.968 -7.432 -3.676 1.00 . A A . 52 THR CB 1 1
5 4580 1 1 52 THR CG2 C -3.485 -6.135 -3.022 1.00 . A A . 52 THR CG2 1 1
5 4581 1 1 52 THR H H -5.856 -9.319 -3.632 1.00 . A A . 52 THR H 1 1
5 4582 1 1 52 THR HA H -3.184 -8.956 -2.372 1.00 . A A . 52 THR HA 1 1
5 4583 1 1 52 THR HB H -4.916 -7.253 -4.168 1.00 . A A . 52 THR HB 1 1
5 4584 1 1 52 THR HG1 H -2.310 -8.318 -4.171 1.00 . A A . 52 THR HG1 1 1
5 4585 1 1 52 THR HG21 H -3.175 -6.336 -2.007 1.00 . A A . 52 THR HG21 1 1
5 4586 1 1 52 THR HG22 H -2.651 -5.738 -3.581 1.00 . A A . 52 THR HG22 1 1
5 4587 1 1 52 THR HG23 H -4.289 -5.414 -3.016 1.00 . A A . 52 THR HG23 1 1
5 4588 1 1 52 THR N N -5.039 -9.580 -3.163 1.00 . A A . 52 THR N 1 1
5 4589 1 1 52 THR O O -5.946 -7.599 -1.336 1.00 . A A . 52 THR O 1 1
5 4590 1 1 52 THR OG1 O -3.013 -7.860 -4.637 1.00 . A A . 52 THR OG1 1 1
5 4591 1 1 53 GLU C C -4.445 -5.715 0.925 1.00 . A A . 53 GLU C 1 1
5 4592 1 1 53 GLU CA C -4.593 -7.235 0.952 1.00 . A A . 53 GLU CA 1 1
5 4593 1 1 53 GLU CB C -3.849 -7.801 2.163 1.00 . A A . 53 GLU CB 1 1
5 4594 1 1 53 GLU CD C -3.926 -10.130 3.065 1.00 . A A . 53 GLU CD 1 1
5 4595 1 1 53 GLU CG C -3.471 -9.258 1.892 1.00 . A A . 53 GLU CG 1 1
5 4596 1 1 53 GLU H H -3.082 -8.081 -0.325 1.00 . A A . 53 GLU H 1 1
5 4597 1 1 53 GLU HA H -5.637 -7.494 1.019 1.00 . A A . 53 GLU HA 1 1
5 4598 1 1 53 GLU HB2 H -2.952 -7.225 2.336 1.00 . A A . 53 GLU HB2 1 1
5 4599 1 1 53 GLU HB3 H -4.486 -7.749 3.033 1.00 . A A . 53 GLU HB3 1 1
5 4600 1 1 53 GLU HG2 H -3.956 -9.595 0.988 1.00 . A A . 53 GLU HG2 1 1
5 4601 1 1 53 GLU HG3 H -2.400 -9.337 1.778 1.00 . A A . 53 GLU HG3 1 1
5 4602 1 1 53 GLU N N -4.023 -7.806 -0.297 1.00 . A A . 53 GLU N 1 1
5 4603 1 1 53 GLU O O -3.387 -5.182 1.193 1.00 . A A . 53 GLU O 1 1
5 4604 1 1 53 GLU OE1 O -4.048 -9.600 4.157 1.00 . A A . 53 GLU OE1 1 1
5 4605 1 1 53 GLU OE2 O -4.144 -11.310 2.850 1.00 . A A . 53 GLU OE2 1 1
5 4606 1 1 54 ILE C C -5.889 -2.956 1.891 1.00 . A A . 54 ILE C 1 1
5 4607 1 1 54 ILE CA C -5.394 -3.527 0.561 1.00 . A A . 54 ILE CA 1 1
5 4608 1 1 54 ILE CB C -6.237 -3.000 -0.623 1.00 . A A . 54 ILE CB 1 1
5 4609 1 1 54 ILE CD1 C -5.713 -2.721 -3.048 1.00 . A A . 54 ILE CD1 1 1
5 4610 1 1 54 ILE CG1 C -5.313 -2.315 -1.629 1.00 . A A . 54 ILE CG1 1 1
5 4611 1 1 54 ILE CG2 C -7.296 -1.995 -0.151 1.00 . A A . 54 ILE CG2 1 1
5 4612 1 1 54 ILE H H -6.341 -5.446 0.389 1.00 . A A . 54 ILE H 1 1
5 4613 1 1 54 ILE HA H -4.361 -3.245 0.416 1.00 . A A . 54 ILE HA 1 1
5 4614 1 1 54 ILE HB H -6.729 -3.833 -1.104 1.00 . A A . 54 ILE HB 1 1
5 4615 1 1 54 ILE HD11 H -5.886 -3.787 -3.083 1.00 . A A . 54 ILE HD11 1 1
5 4616 1 1 54 ILE HD12 H -6.618 -2.201 -3.329 1.00 . A A . 54 ILE HD12 1 1
5 4617 1 1 54 ILE HD13 H -4.922 -2.461 -3.735 1.00 . A A . 54 ILE HD13 1 1
5 4618 1 1 54 ILE HG12 H -5.396 -1.243 -1.523 1.00 . A A . 54 ILE HG12 1 1
5 4619 1 1 54 ILE HG13 H -4.293 -2.617 -1.441 1.00 . A A . 54 ILE HG13 1 1
5 4620 1 1 54 ILE HG21 H -6.832 -1.260 0.487 1.00 . A A . 54 ILE HG21 1 1
5 4621 1 1 54 ILE HG22 H -7.736 -1.502 -1.005 1.00 . A A . 54 ILE HG22 1 1
5 4622 1 1 54 ILE HG23 H -8.063 -2.517 0.400 1.00 . A A . 54 ILE HG23 1 1
5 4623 1 1 54 ILE N N -5.493 -5.006 0.604 1.00 . A A . 54 ILE N 1 1
5 4624 1 1 54 ILE O O -6.592 -3.605 2.641 1.00 . A A . 54 ILE O 1 1
5 4625 1 1 55 LYS C C -5.941 0.412 3.261 1.00 . A A . 55 LYS C 1 1
5 4626 1 1 55 LYS CA C -5.976 -1.104 3.440 1.00 . A A . 55 LYS CA 1 1
5 4627 1 1 55 LYS CB C -5.049 -1.520 4.584 1.00 . A A . 55 LYS CB 1 1
5 4628 1 1 55 LYS CD C -4.831 -3.098 6.508 1.00 . A A . 55 LYS CD 1 1
5 4629 1 1 55 LYS CE C -4.475 -4.582 6.612 1.00 . A A . 55 LYS CE 1 1
5 4630 1 1 55 LYS CG C -5.547 -2.836 5.183 1.00 . A A . 55 LYS CG 1 1
5 4631 1 1 55 LYS H H -4.973 -1.240 1.550 1.00 . A A . 55 LYS H 1 1
5 4632 1 1 55 LYS HA H -6.986 -1.416 3.663 1.00 . A A . 55 LYS HA 1 1
5 4633 1 1 55 LYS HB2 H -4.050 -1.657 4.207 1.00 . A A . 55 LYS HB2 1 1
5 4634 1 1 55 LYS HB3 H -5.048 -0.753 5.345 1.00 . A A . 55 LYS HB3 1 1
5 4635 1 1 55 LYS HD2 H -3.927 -2.509 6.552 1.00 . A A . 55 LYS HD2 1 1
5 4636 1 1 55 LYS HD3 H -5.480 -2.824 7.328 1.00 . A A . 55 LYS HD3 1 1
5 4637 1 1 55 LYS HE2 H -5.009 -5.135 5.853 1.00 . A A . 55 LYS HE2 1 1
5 4638 1 1 55 LYS HE3 H -3.412 -4.708 6.468 1.00 . A A . 55 LYS HE3 1 1
5 4639 1 1 55 LYS HG2 H -6.611 -2.772 5.356 1.00 . A A . 55 LYS HG2 1 1
5 4640 1 1 55 LYS HG3 H -5.341 -3.643 4.494 1.00 . A A . 55 LYS HG3 1 1
5 4641 1 1 55 LYS HZ1 H -5.665 -4.547 8.321 1.00 . A A . 55 LYS HZ1 1 1
5 4642 1 1 55 LYS HZ2 H -5.122 -6.095 7.890 1.00 . A A . 55 LYS HZ2 1 1
5 4643 1 1 55 LYS HZ3 H -4.050 -4.989 8.610 1.00 . A A . 55 LYS HZ3 1 1
5 4644 1 1 55 LYS N N -5.531 -1.740 2.177 1.00 . A A . 55 LYS N 1 1
5 4645 1 1 55 LYS NZ N -4.857 -5.092 7.960 1.00 . A A . 55 LYS NZ 1 1
5 4646 1 1 55 LYS O O -5.573 0.915 2.211 1.00 . A A . 55 LYS O 1 1
5 4647 1 1 56 CYS C C -5.066 3.186 4.800 1.00 . A A . 56 CYS C 1 1
5 4648 1 1 56 CYS CA C -6.330 2.627 4.155 1.00 . A A . 56 CYS CA 1 1
5 4649 1 1 56 CYS CB C -7.562 3.201 4.872 1.00 . A A . 56 CYS CB 1 1
5 4650 1 1 56 CYS H H -6.616 0.714 5.102 1.00 . A A . 56 CYS H 1 1
5 4651 1 1 56 CYS HA H -6.356 2.908 3.112 1.00 . A A . 56 CYS HA 1 1
5 4652 1 1 56 CYS HB2 H -7.290 3.482 5.879 1.00 . A A . 56 CYS HB2 1 1
5 4653 1 1 56 CYS HB3 H -7.910 4.074 4.339 1.00 . A A . 56 CYS HB3 1 1
5 4654 1 1 56 CYS N N -6.322 1.143 4.271 1.00 . A A . 56 CYS N 1 1
5 4655 1 1 56 CYS O O -4.617 2.714 5.826 1.00 . A A . 56 CYS O 1 1
5 4656 1 1 56 CYS SG S -8.891 1.967 4.931 1.00 . A A . 56 CYS SG 1 1
5 4657 1 1 57 CYS C C -3.037 6.179 4.246 1.00 . A A . 57 CYS C 1 1
5 4658 1 1 57 CYS CA C -3.231 4.756 4.761 1.00 . A A . 57 CYS CA 1 1
5 4659 1 1 57 CYS CB C -2.047 3.896 4.321 1.00 . A A . 57 CYS CB 1 1
5 4660 1 1 57 CYS H H -4.851 4.535 3.362 1.00 . A A . 57 CYS H 1 1
5 4661 1 1 57 CYS HA H -3.287 4.767 5.839 1.00 . A A . 57 CYS HA 1 1
5 4662 1 1 57 CYS HB2 H -2.207 2.877 4.636 1.00 . A A . 57 CYS HB2 1 1
5 4663 1 1 57 CYS HB3 H -1.957 3.929 3.246 1.00 . A A . 57 CYS HB3 1 1
5 4664 1 1 57 CYS N N -4.478 4.179 4.196 1.00 . A A . 57 CYS N 1 1
5 4665 1 1 57 CYS O O -3.451 6.527 3.157 1.00 . A A . 57 CYS O 1 1
5 4666 1 1 57 CYS SG S -0.528 4.530 5.071 1.00 . A A . 57 CYS SG 1 1
5 4667 1 1 58 SER C C -0.730 8.801 4.830 1.00 . A A . 58 SER C 1 1
5 4668 1 1 58 SER CA C -2.177 8.402 4.568 1.00 . A A . 58 SER CA 1 1
5 4669 1 1 58 SER CB C -3.121 9.352 5.307 1.00 . A A . 58 SER CB 1 1
5 4670 1 1 58 SER H H -2.088 6.710 5.897 1.00 . A A . 58 SER H 1 1
5 4671 1 1 58 SER HA H -2.362 8.455 3.520 1.00 . A A . 58 SER HA 1 1
5 4672 1 1 58 SER HB2 H -3.780 8.778 5.947 1.00 . A A . 58 SER HB2 1 1
5 4673 1 1 58 SER HB3 H -2.548 10.037 5.909 1.00 . A A . 58 SER HB3 1 1
5 4674 1 1 58 SER HG H -3.341 10.213 3.576 1.00 . A A . 58 SER HG 1 1
5 4675 1 1 58 SER N N -2.407 7.007 5.021 1.00 . A A . 58 SER N 1 1
5 4676 1 1 58 SER O O -0.238 9.780 4.303 1.00 . A A . 58 SER O 1 1
5 4677 1 1 58 SER OG O -3.883 10.087 4.358 1.00 . A A . 58 SER OG 1 1
5 4678 1 1 59 ALA C C 2.056 7.138 6.518 1.00 . A A . 59 ALA C 1 1
5 4679 1 1 59 ALA CA C 1.376 8.375 5.927 1.00 . A A . 59 ALA CA 1 1
5 4680 1 1 59 ALA CB C 1.426 9.534 6.923 1.00 . A A . 59 ALA CB 1 1
5 4681 1 1 59 ALA H H -0.466 7.259 6.032 1.00 . A A . 59 ALA H 1 1
5 4682 1 1 59 ALA HA H 1.879 8.661 5.014 1.00 . A A . 59 ALA HA 1 1
5 4683 1 1 59 ALA HB1 H 0.727 9.348 7.725 1.00 . A A . 59 ALA HB1 1 1
5 4684 1 1 59 ALA HB2 H 2.424 9.618 7.327 1.00 . A A . 59 ALA HB2 1 1
5 4685 1 1 59 ALA HB3 H 1.163 10.452 6.420 1.00 . A A . 59 ALA HB3 1 1
5 4686 1 1 59 ALA N N -0.046 8.050 5.632 1.00 . A A . 59 ALA N 1 1
5 4687 1 1 59 ALA O O 2.189 6.122 5.865 1.00 . A A . 59 ALA O 1 1
5 4688 1 1 60 ASP C C 1.983 5.305 9.186 1.00 . A A . 60 ASP C 1 1
5 4689 1 1 60 ASP CA C 3.076 6.018 8.405 1.00 . A A . 60 ASP CA 1 1
5 4690 1 1 60 ASP CB C 4.192 6.463 9.353 1.00 . A A . 60 ASP CB 1 1
5 4691 1 1 60 ASP CG C 4.990 5.242 9.813 1.00 . A A . 60 ASP CG 1 1
5 4692 1 1 60 ASP H H 2.310 8.012 8.286 1.00 . A A . 60 ASP H 1 1
5 4693 1 1 60 ASP HA H 3.471 5.359 7.648 1.00 . A A . 60 ASP HA 1 1
5 4694 1 1 60 ASP HB2 H 4.850 7.149 8.839 1.00 . A A . 60 ASP HB2 1 1
5 4695 1 1 60 ASP HB3 H 3.759 6.956 10.212 1.00 . A A . 60 ASP HB3 1 1
5 4696 1 1 60 ASP N N 2.451 7.200 7.763 1.00 . A A . 60 ASP N 1 1
5 4697 1 1 60 ASP O O 2.208 4.722 10.228 1.00 . A A . 60 ASP O 1 1
5 4698 1 1 60 ASP OD1 O 4.455 4.148 9.738 1.00 . A A . 60 ASP OD1 1 1
5 4699 1 1 60 ASP OD2 O 6.122 5.422 10.232 1.00 . A A . 60 ASP OD2 1 1
5 4700 1 1 61 LYS C C -0.779 3.487 8.535 1.00 . A A . 61 LYS C 1 1
5 4701 1 1 61 LYS CA C -0.360 4.713 9.344 1.00 . A A . 61 LYS CA 1 1
5 4702 1 1 61 LYS CB C -1.526 5.702 9.423 1.00 . A A . 61 LYS CB 1 1
5 4703 1 1 61 LYS CD C -3.794 5.930 10.445 1.00 . A A . 61 LYS CD 1 1
5 4704 1 1 61 LYS CE C -5.208 5.655 9.929 1.00 . A A . 61 LYS CE 1 1
5 4705 1 1 61 LYS CG C -2.812 4.958 9.788 1.00 . A A . 61 LYS CG 1 1
5 4706 1 1 61 LYS H H 0.647 5.844 7.835 1.00 . A A . 61 LYS H 1 1
5 4707 1 1 61 LYS HA H -0.071 4.417 10.331 1.00 . A A . 61 LYS HA 1 1
5 4708 1 1 61 LYS HB2 H -1.317 6.445 10.179 1.00 . A A . 61 LYS HB2 1 1
5 4709 1 1 61 LYS HB3 H -1.651 6.188 8.466 1.00 . A A . 61 LYS HB3 1 1
5 4710 1 1 61 LYS HD2 H -3.772 5.796 11.516 1.00 . A A . 61 LYS HD2 1 1
5 4711 1 1 61 LYS HD3 H -3.512 6.945 10.203 1.00 . A A . 61 LYS HD3 1 1
5 4712 1 1 61 LYS HE2 H -5.389 6.245 9.043 1.00 . A A . 61 LYS HE2 1 1
5 4713 1 1 61 LYS HE3 H -5.306 4.607 9.689 1.00 . A A . 61 LYS HE3 1 1
5 4714 1 1 61 LYS HG2 H -3.258 4.549 8.894 1.00 . A A . 61 LYS HG2 1 1
5 4715 1 1 61 LYS HG3 H -2.583 4.157 10.474 1.00 . A A . 61 LYS HG3 1 1
5 4716 1 1 61 LYS HZ1 H -6.056 7.009 11.266 1.00 . A A . 61 LYS HZ1 1 1
5 4717 1 1 61 LYS HZ2 H -7.163 5.904 10.601 1.00 . A A . 61 LYS HZ2 1 1
5 4718 1 1 61 LYS HZ3 H -6.075 5.400 11.805 1.00 . A A . 61 LYS HZ3 1 1
5 4719 1 1 61 LYS N N 0.788 5.364 8.672 1.00 . A A . 61 LYS N 1 1
5 4720 1 1 61 LYS NZ N -6.200 6.020 10.980 1.00 . A A . 61 LYS NZ 1 1
5 4721 1 1 61 LYS O O -1.739 2.814 8.854 1.00 . A A . 61 LYS O 1 1
5 4722 1 1 62 CYS C C -0.582 0.789 7.533 1.00 . A A . 62 CYS C 1 1
5 4723 1 1 62 CYS CA C -0.414 2.023 6.642 1.00 . A A . 62 CYS CA 1 1
5 4724 1 1 62 CYS CB C 0.704 1.771 5.627 1.00 . A A . 62 CYS CB 1 1
5 4725 1 1 62 CYS H H 0.703 3.761 7.241 1.00 . A A . 62 CYS H 1 1
5 4726 1 1 62 CYS HA H -1.337 2.217 6.121 1.00 . A A . 62 CYS HA 1 1
5 4727 1 1 62 CYS HB2 H 1.631 1.599 6.153 1.00 . A A . 62 CYS HB2 1 1
5 4728 1 1 62 CYS HB3 H 0.461 0.899 5.038 1.00 . A A . 62 CYS HB3 1 1
5 4729 1 1 62 CYS N N -0.064 3.198 7.483 1.00 . A A . 62 CYS N 1 1
5 4730 1 1 62 CYS O O -1.514 0.025 7.378 1.00 . A A . 62 CYS O 1 1
5 4731 1 1 62 CYS SG S 0.898 3.203 4.521 1.00 . A A . 62 CYS SG 1 1
5 4732 1 1 63 ASN C C 0.331 -0.148 10.810 1.00 . A A . 63 ASN C 1 1
5 4733 1 1 63 ASN CA C 0.206 -0.595 9.352 1.00 . A A . 63 ASN CA 1 1
5 4734 1 1 63 ASN CB C 1.329 -1.576 9.021 1.00 . A A . 63 ASN CB 1 1
5 4735 1 1 63 ASN CG C 2.682 -0.924 9.313 1.00 . A A . 63 ASN CG 1 1
5 4736 1 1 63 ASN H H 1.057 1.204 8.568 1.00 . A A . 63 ASN H 1 1
5 4737 1 1 63 ASN HA H -0.747 -1.072 9.199 1.00 . A A . 63 ASN HA 1 1
5 4738 1 1 63 ASN HB2 H 1.221 -2.456 9.628 1.00 . A A . 63 ASN HB2 1 1
5 4739 1 1 63 ASN HB3 H 1.276 -1.847 7.978 1.00 . A A . 63 ASN HB3 1 1
5 4740 1 1 63 ASN HD21 H 3.500 -2.600 9.995 1.00 . A A . 63 ASN HD21 1 1
5 4741 1 1 63 ASN HD22 H 4.517 -1.240 10.002 1.00 . A A . 63 ASN HD22 1 1
5 4742 1 1 63 ASN N N 0.313 0.585 8.461 1.00 . A A . 63 ASN N 1 1
5 4743 1 1 63 ASN ND2 N 3.646 -1.649 9.811 1.00 . A A . 63 ASN ND2 1 1
5 4744 1 1 63 ASN O O 0.872 -0.852 11.641 1.00 . A A . 63 ASN O 1 1
5 4745 1 1 63 ASN OD1 O 2.863 0.256 9.086 1.00 . A A . 63 ASN OD1 1 1
5 4746 1 1 64 THR C C -1.335 2.308 12.875 1.00 . A A . 64 THR C 1 1
5 4747 1 1 64 THR CA C -0.078 1.508 12.532 1.00 . A A . 64 THR CA 1 1
5 4748 1 1 64 THR CB C 1.149 2.397 12.685 1.00 . A A . 64 THR CB 1 1
5 4749 1 1 64 THR CG2 C 2.052 1.791 13.754 1.00 . A A . 64 THR CG2 1 1
5 4750 1 1 64 THR H H -0.598 1.566 10.443 1.00 . A A . 64 THR H 1 1
5 4751 1 1 64 THR HA H 0.014 0.669 13.207 1.00 . A A . 64 THR HA 1 1
5 4752 1 1 64 THR HB H 0.848 3.387 12.990 1.00 . A A . 64 THR HB 1 1
5 4753 1 1 64 THR HG1 H 2.263 1.615 11.295 1.00 . A A . 64 THR HG1 1 1
5 4754 1 1 64 THR HG21 H 1.468 1.591 14.641 1.00 . A A . 64 THR HG21 1 1
5 4755 1 1 64 THR HG22 H 2.471 0.867 13.384 1.00 . A A . 64 THR HG22 1 1
5 4756 1 1 64 THR HG23 H 2.844 2.481 13.991 1.00 . A A . 64 THR HG23 1 1
5 4757 1 1 64 THR N N -0.166 1.015 11.129 1.00 . A A . 64 THR N 1 1
5 4758 1 1 64 THR O O -1.773 3.146 12.113 1.00 . A A . 64 THR O 1 1
5 4759 1 1 64 THR OG1 O 1.845 2.466 11.448 1.00 . A A . 64 THR OG1 1 1
5 4760 1 1 65 TYR C C -2.967 4.295 14.147 1.00 . A A . 65 TYR C 1 1
5 4761 1 1 65 TYR CA C -3.152 2.790 14.389 1.00 . A A . 65 TYR CA 1 1
5 4762 1 1 65 TYR CB C -3.491 2.538 15.863 1.00 . A A . 65 TYR CB 1 1
5 4763 1 1 65 TYR CD1 C -5.936 1.965 15.638 1.00 . A A . 65 TYR CD1 1 1
5 4764 1 1 65 TYR CD2 C -5.318 4.015 16.780 1.00 . A A . 65 TYR CD2 1 1
5 4765 1 1 65 TYR CE1 C -7.290 2.251 15.855 1.00 . A A . 65 TYR CE1 1 1
5 4766 1 1 65 TYR CE2 C -6.672 4.301 16.999 1.00 . A A . 65 TYR CE2 1 1
5 4767 1 1 65 TYR CG C -4.949 2.846 16.099 1.00 . A A . 65 TYR CG 1 1
5 4768 1 1 65 TYR CZ C -7.658 3.419 16.536 1.00 . A A . 65 TYR CZ 1 1
5 4769 1 1 65 TYR H H -1.572 1.372 14.606 1.00 . A A . 65 TYR H 1 1
5 4770 1 1 65 TYR HA H -3.957 2.431 13.782 1.00 . A A . 65 TYR HA 1 1
5 4771 1 1 65 TYR HB2 H -3.298 1.504 16.107 1.00 . A A . 65 TYR HB2 1 1
5 4772 1 1 65 TYR HB3 H -2.888 3.174 16.490 1.00 . A A . 65 TYR HB3 1 1
5 4773 1 1 65 TYR HD1 H -5.652 1.065 15.112 1.00 . A A . 65 TYR HD1 1 1
5 4774 1 1 65 TYR HD2 H -4.557 4.694 17.137 1.00 . A A . 65 TYR HD2 1 1
5 4775 1 1 65 TYR HE1 H -8.049 1.571 15.500 1.00 . A A . 65 TYR HE1 1 1
5 4776 1 1 65 TYR HE2 H -6.956 5.202 17.523 1.00 . A A . 65 TYR HE2 1 1
5 4777 1 1 65 TYR HH H -9.508 2.958 16.429 1.00 . A A . 65 TYR HH 1 1
5 4778 1 1 65 TYR N N -1.926 2.054 14.011 1.00 . A A . 65 TYR N 1 1
5 4779 1 1 65 TYR O O -3.827 4.928 13.569 1.00 . A A . 65 TYR O 1 1
5 4780 1 1 65 TYR OH O -8.992 3.701 16.752 1.00 . A A . 65 TYR OH 1 1
5 4781 1 1 66 PRO C C -1.057 6.549 13.010 1.00 . A A . 66 PRO C 1 1
5 4782 1 1 66 PRO CA C -1.559 6.268 14.430 1.00 . A A . 66 PRO CA 1 1
5 4783 1 1 66 PRO CB C -0.457 6.529 15.459 1.00 . A A . 66 PRO CB 1 1
5 4784 1 1 66 PRO CD C -0.795 4.079 15.300 1.00 . A A . 66 PRO CD 1 1
5 4785 1 1 66 PRO CG C 0.208 5.162 15.746 1.00 . A A . 66 PRO CG 1 1
5 4786 1 1 66 PRO HA H -2.427 6.866 14.656 1.00 . A A . 66 PRO HA 1 1
5 4787 1 1 66 PRO HB2 H 0.275 7.212 15.057 1.00 . A A . 66 PRO HB2 1 1
5 4788 1 1 66 PRO HB3 H -0.887 6.935 16.365 1.00 . A A . 66 PRO HB3 1 1
5 4789 1 1 66 PRO HD2 H -0.318 3.386 14.630 1.00 . A A . 66 PRO HD2 1 1
5 4790 1 1 66 PRO HD3 H -1.193 3.563 16.161 1.00 . A A . 66 PRO HD3 1 1
5 4791 1 1 66 PRO HG2 H 1.120 5.068 15.179 1.00 . A A . 66 PRO HG2 1 1
5 4792 1 1 66 PRO HG3 H 0.414 5.066 16.802 1.00 . A A . 66 PRO HG3 1 1
5 4793 1 1 66 PRO N N -1.855 4.834 14.595 1.00 . A A . 66 PRO N 1 1
5 4794 1 1 66 PRO O O 0.017 6.078 12.678 1.00 . A A . 66 PRO O 1 1
5 4795 1 1 66 PRO OXT O -1.758 7.231 12.280 1.00 . A A . 66 PRO OXT 1 1
6 4796 1 1 1 ARG C C 2.666 12.256 0.185 1.00 . A A . 1 ARG C 1 1
6 4797 1 1 1 ARG CA C 2.978 12.785 -1.218 1.00 . A A . 1 ARG CA 1 1
6 4798 1 1 1 ARG CB C 4.292 13.564 -1.184 1.00 . A A . 1 ARG CB 1 1
6 4799 1 1 1 ARG CD C 6.129 14.086 -2.789 1.00 . A A . 1 ARG CD 1 1
6 4800 1 1 1 ARG CG C 5.262 12.970 -2.206 1.00 . A A . 1 ARG CG 1 1
6 4801 1 1 1 ARG CZ C 7.021 16.040 -1.668 1.00 . A A . 1 ARG CZ 1 1
6 4802 1 1 1 ARG H1 H 1.542 14.258 -0.883 1.00 . A A . 1 ARG H1 1 1
6 4803 1 1 1 ARG H2 H 2.240 14.308 -2.431 1.00 . A A . 1 ARG H2 1 1
6 4804 1 1 1 ARG H3 H 1.097 13.110 -2.051 1.00 . A A . 1 ARG H3 1 1
6 4805 1 1 1 ARG HA H 3.074 11.957 -1.900 1.00 . A A . 1 ARG HA 1 1
6 4806 1 1 1 ARG HB2 H 4.104 14.599 -1.429 1.00 . A A . 1 ARG HB2 1 1
6 4807 1 1 1 ARG HB3 H 4.724 13.500 -0.196 1.00 . A A . 1 ARG HB3 1 1
6 4808 1 1 1 ARG HD2 H 6.816 13.670 -3.510 1.00 . A A . 1 ARG HD2 1 1
6 4809 1 1 1 ARG HD3 H 5.497 14.817 -3.272 1.00 . A A . 1 ARG HD3 1 1
6 4810 1 1 1 ARG HE H 7.304 14.196 -0.986 1.00 . A A . 1 ARG HE 1 1
6 4811 1 1 1 ARG HG2 H 5.894 12.240 -1.723 1.00 . A A . 1 ARG HG2 1 1
6 4812 1 1 1 ARG HG3 H 4.703 12.495 -3.000 1.00 . A A . 1 ARG HG3 1 1
6 4813 1 1 1 ARG HH11 H 7.794 16.152 -3.511 1.00 . A A . 1 ARG HH11 1 1
6 4814 1 1 1 ARG HH12 H 7.610 17.662 -2.682 1.00 . A A . 1 ARG HH12 1 1
6 4815 1 1 1 ARG HH21 H 6.276 16.231 0.181 1.00 . A A . 1 ARG HH21 1 1
6 4816 1 1 1 ARG HH22 H 6.750 17.707 -0.592 1.00 . A A . 1 ARG HH22 1 1
6 4817 1 1 1 ARG N N 1.881 13.683 -1.680 1.00 . A A . 1 ARG N 1 1
6 4818 1 1 1 ARG NE N 6.895 14.741 -1.691 1.00 . A A . 1 ARG NE 1 1
6 4819 1 1 1 ARG NH1 N 7.514 16.667 -2.700 1.00 . A A . 1 ARG NH1 1 1
6 4820 1 1 1 ARG NH2 N 6.654 16.712 -0.610 1.00 . A A . 1 ARG NH2 1 1
6 4821 1 1 1 ARG O O 3.056 12.838 1.177 1.00 . A A . 1 ARG O 1 1
6 4822 1 1 2 GLU C C 1.944 9.089 1.631 1.00 . A A . 2 GLU C 1 1
6 4823 1 1 2 GLU CA C 1.649 10.588 1.619 1.00 . A A . 2 GLU CA 1 1
6 4824 1 1 2 GLU CB C 0.169 10.822 1.934 1.00 . A A . 2 GLU CB 1 1
6 4825 1 1 2 GLU CD C -1.441 12.381 3.039 1.00 . A A . 2 GLU CD 1 1
6 4826 1 1 2 GLU CG C 0.031 11.979 2.925 1.00 . A A . 2 GLU CG 1 1
6 4827 1 1 2 GLU H H 1.671 10.692 -0.534 1.00 . A A . 2 GLU H 1 1
6 4828 1 1 2 GLU HA H 2.259 11.072 2.363 1.00 . A A . 2 GLU HA 1 1
6 4829 1 1 2 GLU HB2 H -0.359 11.065 1.024 1.00 . A A . 2 GLU HB2 1 1
6 4830 1 1 2 GLU HB3 H -0.252 9.925 2.366 1.00 . A A . 2 GLU HB3 1 1
6 4831 1 1 2 GLU HG2 H 0.392 11.668 3.894 1.00 . A A . 2 GLU HG2 1 1
6 4832 1 1 2 GLU HG3 H 0.610 12.823 2.577 1.00 . A A . 2 GLU HG3 1 1
6 4833 1 1 2 GLU N N 1.974 11.152 0.277 1.00 . A A . 2 GLU N 1 1
6 4834 1 1 2 GLU O O 1.142 8.287 2.068 1.00 . A A . 2 GLU O 1 1
6 4835 1 1 2 GLU OE1 O -1.960 12.933 2.082 1.00 . A A . 2 GLU OE1 1 1
6 4836 1 1 2 GLU OE2 O -2.025 12.128 4.080 1.00 . A A . 2 GLU OE2 1 1
6 4837 1 1 3 CYS C C 4.993 7.157 1.206 1.00 . A A . 3 CYS C 1 1
6 4838 1 1 3 CYS CA C 3.471 7.266 1.138 1.00 . A A . 3 CYS CA 1 1
6 4839 1 1 3 CYS CB C 2.975 6.616 -0.158 1.00 . A A . 3 CYS CB 1 1
6 4840 1 1 3 CYS H H 3.724 9.378 0.820 1.00 . A A . 3 CYS H 1 1
6 4841 1 1 3 CYS HA H 3.037 6.768 1.984 1.00 . A A . 3 CYS HA 1 1
6 4842 1 1 3 CYS HB2 H 3.653 6.867 -0.961 1.00 . A A . 3 CYS HB2 1 1
6 4843 1 1 3 CYS HB3 H 2.950 5.543 -0.035 1.00 . A A . 3 CYS HB3 1 1
6 4844 1 1 3 CYS N N 3.096 8.709 1.158 1.00 . A A . 3 CYS N 1 1
6 4845 1 1 3 CYS O O 5.544 6.342 1.918 1.00 . A A . 3 CYS O 1 1
6 4846 1 1 3 CYS SG S 1.310 7.214 -0.560 1.00 . A A . 3 CYS SG 1 1
6 4847 1 1 4 TYR C C 7.686 6.547 0.511 1.00 . A A . 4 TYR C 1 1
6 4848 1 1 4 TYR CA C 7.162 7.983 0.474 1.00 . A A . 4 TYR CA 1 1
6 4849 1 1 4 TYR CB C 7.691 8.750 1.693 1.00 . A A . 4 TYR CB 1 1
6 4850 1 1 4 TYR CD1 C 5.482 9.608 2.588 1.00 . A A . 4 TYR CD1 1 1
6 4851 1 1 4 TYR CD2 C 6.777 8.081 3.958 1.00 . A A . 4 TYR CD2 1 1
6 4852 1 1 4 TYR CE1 C 4.499 9.669 3.585 1.00 . A A . 4 TYR CE1 1 1
6 4853 1 1 4 TYR CE2 C 5.795 8.142 4.955 1.00 . A A . 4 TYR CE2 1 1
6 4854 1 1 4 TYR CG C 6.620 8.814 2.775 1.00 . A A . 4 TYR CG 1 1
6 4855 1 1 4 TYR CZ C 4.656 8.936 4.769 1.00 . A A . 4 TYR CZ 1 1
6 4856 1 1 4 TYR H H 5.186 8.640 -0.080 1.00 . A A . 4 TYR H 1 1
6 4857 1 1 4 TYR HA H 7.518 8.463 -0.425 1.00 . A A . 4 TYR HA 1 1
6 4858 1 1 4 TYR HB2 H 8.567 8.244 2.077 1.00 . A A . 4 TYR HB2 1 1
6 4859 1 1 4 TYR HB3 H 7.966 9.752 1.389 1.00 . A A . 4 TYR HB3 1 1
6 4860 1 1 4 TYR HD1 H 5.360 10.174 1.675 1.00 . A A . 4 TYR HD1 1 1
6 4861 1 1 4 TYR HD2 H 7.655 7.469 4.101 1.00 . A A . 4 TYR HD2 1 1
6 4862 1 1 4 TYR HE1 H 3.621 10.282 3.442 1.00 . A A . 4 TYR HE1 1 1
6 4863 1 1 4 TYR HE2 H 5.916 7.576 5.867 1.00 . A A . 4 TYR HE2 1 1
6 4864 1 1 4 TYR HH H 3.973 9.639 6.407 1.00 . A A . 4 TYR HH 1 1
6 4865 1 1 4 TYR N N 5.668 7.993 0.472 1.00 . A A . 4 TYR N 1 1
6 4866 1 1 4 TYR O O 7.858 5.918 -0.514 1.00 . A A . 4 TYR O 1 1
6 4867 1 1 4 TYR OH O 3.689 8.997 5.752 1.00 . A A . 4 TYR OH 1 1
6 4868 1 1 5 LEU C C 7.933 3.978 3.049 1.00 . A A . 5 LEU C 1 1
6 4869 1 1 5 LEU CA C 8.443 4.637 1.773 1.00 . A A . 5 LEU CA 1 1
6 4870 1 1 5 LEU CB C 9.959 4.629 1.784 1.00 . A A . 5 LEU CB 1 1
6 4871 1 1 5 LEU CD1 C 10.511 7.054 1.554 1.00 . A A . 5 LEU CD1 1 1
6 4872 1 1 5 LEU CD2 C 11.925 5.337 0.419 1.00 . A A . 5 LEU CD2 1 1
6 4873 1 1 5 LEU CG C 10.500 5.702 0.839 1.00 . A A . 5 LEU CG 1 1
6 4874 1 1 5 LEU H H 7.787 6.514 2.484 1.00 . A A . 5 LEU H 1 1
6 4875 1 1 5 LEU HA H 8.101 4.097 0.943 1.00 . A A . 5 LEU HA 1 1
6 4876 1 1 5 LEU HB2 H 10.302 4.815 2.779 1.00 . A A . 5 LEU HB2 1 1
6 4877 1 1 5 LEU HB3 H 10.300 3.659 1.458 1.00 . A A . 5 LEU HB3 1 1
6 4878 1 1 5 LEU HD11 H 9.915 6.992 2.452 1.00 . A A . 5 LEU HD11 1 1
6 4879 1 1 5 LEU HD12 H 11.527 7.315 1.813 1.00 . A A . 5 LEU HD12 1 1
6 4880 1 1 5 LEU HD13 H 10.100 7.809 0.901 1.00 . A A . 5 LEU HD13 1 1
6 4881 1 1 5 LEU HD21 H 12.365 4.689 1.162 1.00 . A A . 5 LEU HD21 1 1
6 4882 1 1 5 LEU HD22 H 11.903 4.829 -0.533 1.00 . A A . 5 LEU HD22 1 1
6 4883 1 1 5 LEU HD23 H 12.516 6.238 0.333 1.00 . A A . 5 LEU HD23 1 1
6 4884 1 1 5 LEU HG H 9.868 5.765 -0.033 1.00 . A A . 5 LEU HG 1 1
6 4885 1 1 5 LEU N N 7.939 6.016 1.680 1.00 . A A . 5 LEU N 1 1
6 4886 1 1 5 LEU O O 8.641 3.878 4.031 1.00 . A A . 5 LEU O 1 1
6 4887 1 1 6 ASN C C 6.702 1.415 4.355 1.00 . A A . 6 ASN C 1 1
6 4888 1 1 6 ASN CA C 6.182 2.871 4.277 1.00 . A A . 6 ASN CA 1 1
6 4889 1 1 6 ASN CB C 4.640 2.951 4.328 1.00 . A A . 6 ASN CB 1 1
6 4890 1 1 6 ASN CG C 4.108 3.898 3.232 1.00 . A A . 6 ASN CG 1 1
6 4891 1 1 6 ASN H H 6.159 3.616 2.248 1.00 . A A . 6 ASN H 1 1
6 4892 1 1 6 ASN HA H 6.577 3.407 5.130 1.00 . A A . 6 ASN HA 1 1
6 4893 1 1 6 ASN HB2 H 4.216 1.973 4.208 1.00 . A A . 6 ASN HB2 1 1
6 4894 1 1 6 ASN HB3 H 4.347 3.337 5.295 1.00 . A A . 6 ASN HB3 1 1
6 4895 1 1 6 ASN HD21 H 3.858 2.486 1.841 1.00 . A A . 6 ASN HD21 1 1
6 4896 1 1 6 ASN HD22 H 3.451 4.049 1.357 1.00 . A A . 6 ASN HD22 1 1
6 4897 1 1 6 ASN N N 6.713 3.525 3.048 1.00 . A A . 6 ASN N 1 1
6 4898 1 1 6 ASN ND2 N 3.777 3.436 2.047 1.00 . A A . 6 ASN ND2 1 1
6 4899 1 1 6 ASN O O 7.529 1.129 5.196 1.00 . A A . 6 ASN O 1 1
6 4900 1 1 6 ASN OD1 O 3.989 5.085 3.462 1.00 . A A . 6 ASN OD1 1 1
6 4901 1 1 7 PRO C C 8.003 -0.982 2.656 1.00 . A A . 7 PRO C 1 1
6 4902 1 1 7 PRO CA C 6.717 -0.872 3.486 1.00 . A A . 7 PRO CA 1 1
6 4903 1 1 7 PRO CB C 5.592 -1.631 2.783 1.00 . A A . 7 PRO CB 1 1
6 4904 1 1 7 PRO CD C 5.225 0.795 2.451 1.00 . A A . 7 PRO CD 1 1
6 4905 1 1 7 PRO CG C 4.862 -0.594 1.900 1.00 . A A . 7 PRO CG 1 1
6 4906 1 1 7 PRO HA H 6.857 -1.243 4.488 1.00 . A A . 7 PRO HA 1 1
6 4907 1 1 7 PRO HB2 H 5.999 -2.412 2.162 1.00 . A A . 7 PRO HB2 1 1
6 4908 1 1 7 PRO HB3 H 4.913 -2.049 3.513 1.00 . A A . 7 PRO HB3 1 1
6 4909 1 1 7 PRO HD2 H 5.632 1.421 1.672 1.00 . A A . 7 PRO HD2 1 1
6 4910 1 1 7 PRO HD3 H 4.350 1.236 2.875 1.00 . A A . 7 PRO HD3 1 1
6 4911 1 1 7 PRO HG2 H 5.191 -0.677 0.879 1.00 . A A . 7 PRO HG2 1 1
6 4912 1 1 7 PRO HG3 H 3.793 -0.749 1.959 1.00 . A A . 7 PRO HG3 1 1
6 4913 1 1 7 PRO N N 6.243 0.526 3.485 1.00 . A A . 7 PRO N 1 1
6 4914 1 1 7 PRO O O 9.103 -0.937 3.169 1.00 . A A . 7 PRO O 1 1
6 4915 1 1 8 HIS C C 8.558 -0.781 -0.941 1.00 . A A . 8 HIS C 1 1
6 4916 1 1 8 HIS CA C 9.021 -1.231 0.452 1.00 . A A . 8 HIS CA 1 1
6 4917 1 1 8 HIS CB C 9.520 -2.687 0.405 1.00 . A A . 8 HIS CB 1 1
6 4918 1 1 8 HIS CD2 C 9.593 -3.980 2.706 1.00 . A A . 8 HIS CD2 1 1
6 4919 1 1 8 HIS CE1 C 7.483 -4.466 2.855 1.00 . A A . 8 HIS CE1 1 1
6 4920 1 1 8 HIS CG C 8.985 -3.462 1.587 1.00 . A A . 8 HIS CG 1 1
6 4921 1 1 8 HIS H H 6.950 -1.147 0.987 1.00 . A A . 8 HIS H 1 1
6 4922 1 1 8 HIS HA H 9.813 -0.582 0.799 1.00 . A A . 8 HIS HA 1 1
6 4923 1 1 8 HIS HB2 H 9.182 -3.152 -0.510 1.00 . A A . 8 HIS HB2 1 1
6 4924 1 1 8 HIS HB3 H 10.601 -2.696 0.430 1.00 . A A . 8 HIS HB3 1 1
6 4925 1 1 8 HIS HD1 H 6.942 -3.557 1.066 1.00 . A A . 8 HIS HD1 1 1
6 4926 1 1 8 HIS HD2 H 10.646 -3.908 2.932 1.00 . A A . 8 HIS HD2 1 1
6 4927 1 1 8 HIS HE1 H 6.530 -4.851 3.207 1.00 . A A . 8 HIS HE1 1 1
6 4928 1 1 8 HIS N N 7.850 -1.120 1.364 1.00 . A A . 8 HIS N 1 1
6 4929 1 1 8 HIS ND1 N 7.644 -3.784 1.705 1.00 . A A . 8 HIS ND1 1 1
6 4930 1 1 8 HIS NE2 N 8.641 -4.615 3.505 1.00 . A A . 8 HIS NE2 1 1
6 4931 1 1 8 HIS O O 7.459 -1.091 -1.357 1.00 . A A . 8 HIS O 1 1
6 4932 1 1 9 ASP C C 8.074 1.711 -2.835 1.00 . A A . 9 ASP C 1 1
6 4933 1 1 9 ASP CA C 8.954 0.464 -3.004 1.00 . A A . 9 ASP CA 1 1
6 4934 1 1 9 ASP CB C 8.175 -0.622 -3.753 1.00 . A A . 9 ASP CB 1 1
6 4935 1 1 9 ASP CG C 8.762 -0.793 -5.155 1.00 . A A . 9 ASP CG 1 1
6 4936 1 1 9 ASP H H 10.237 0.227 -1.281 1.00 . A A . 9 ASP H 1 1
6 4937 1 1 9 ASP HA H 9.837 0.728 -3.570 1.00 . A A . 9 ASP HA 1 1
6 4938 1 1 9 ASP HB2 H 8.254 -1.556 -3.217 1.00 . A A . 9 ASP HB2 1 1
6 4939 1 1 9 ASP HB3 H 7.138 -0.334 -3.828 1.00 . A A . 9 ASP HB3 1 1
6 4940 1 1 9 ASP N N 9.365 -0.031 -1.649 1.00 . A A . 9 ASP N 1 1
6 4941 1 1 9 ASP O O 8.497 2.819 -3.094 1.00 . A A . 9 ASP O 1 1
6 4942 1 1 9 ASP OD1 O 9.283 0.177 -5.680 1.00 . A A . 9 ASP OD1 1 1
6 4943 1 1 9 ASP OD2 O 8.685 -1.892 -5.678 1.00 . A A . 9 ASP OD2 1 1
6 4944 1 1 10 THR C C 5.524 3.360 -3.464 1.00 . A A . 10 THR C 1 1
6 4945 1 1 10 THR CA C 5.955 2.711 -2.144 1.00 . A A . 10 THR CA 1 1
6 4946 1 1 10 THR CB C 6.669 3.765 -1.287 1.00 . A A . 10 THR CB 1 1
6 4947 1 1 10 THR CG2 C 5.820 4.080 -0.053 1.00 . A A . 10 THR CG2 1 1
6 4948 1 1 10 THR H H 6.550 0.639 -2.147 1.00 . A A . 10 THR H 1 1
6 4949 1 1 10 THR HA H 5.076 2.375 -1.618 1.00 . A A . 10 THR HA 1 1
6 4950 1 1 10 THR HB H 6.805 4.667 -1.863 1.00 . A A . 10 THR HB 1 1
6 4951 1 1 10 THR HG1 H 7.811 2.379 -0.544 1.00 . A A . 10 THR HG1 1 1
6 4952 1 1 10 THR HG21 H 5.505 3.160 0.413 1.00 . A A . 10 THR HG21 1 1
6 4953 1 1 10 THR HG22 H 6.400 4.655 0.649 1.00 . A A . 10 THR HG22 1 1
6 4954 1 1 10 THR HG23 H 4.953 4.651 -0.349 1.00 . A A . 10 THR HG23 1 1
6 4955 1 1 10 THR N N 6.861 1.540 -2.371 1.00 . A A . 10 THR N 1 1
6 4956 1 1 10 THR O O 5.812 2.879 -4.543 1.00 . A A . 10 THR O 1 1
6 4957 1 1 10 THR OG1 O 7.935 3.269 -0.879 1.00 . A A . 10 THR OG1 1 1
6 4958 1 1 11 GLN C C 3.558 6.428 -4.078 1.00 . A A . 11 GLN C 1 1
6 4959 1 1 11 GLN CA C 4.348 5.202 -4.558 1.00 . A A . 11 GLN CA 1 1
6 4960 1 1 11 GLN CB C 3.451 4.296 -5.408 1.00 . A A . 11 GLN CB 1 1
6 4961 1 1 11 GLN CD C 2.418 4.363 -7.685 1.00 . A A . 11 GLN CD 1 1
6 4962 1 1 11 GLN CG C 2.639 5.146 -6.390 1.00 . A A . 11 GLN CG 1 1
6 4963 1 1 11 GLN H H 4.625 4.816 -2.473 1.00 . A A . 11 GLN H 1 1
6 4964 1 1 11 GLN HA H 5.196 5.526 -5.137 1.00 . A A . 11 GLN HA 1 1
6 4965 1 1 11 GLN HB2 H 4.065 3.601 -5.963 1.00 . A A . 11 GLN HB2 1 1
6 4966 1 1 11 GLN HB3 H 2.780 3.746 -4.765 1.00 . A A . 11 GLN HB3 1 1
6 4967 1 1 11 GLN HE21 H 3.828 5.340 -8.685 1.00 . A A . 11 GLN HE21 1 1
6 4968 1 1 11 GLN HE22 H 3.015 4.140 -9.567 1.00 . A A . 11 GLN HE22 1 1
6 4969 1 1 11 GLN HG2 H 1.682 5.387 -5.951 1.00 . A A . 11 GLN HG2 1 1
6 4970 1 1 11 GLN HG3 H 3.175 6.058 -6.606 1.00 . A A . 11 GLN HG3 1 1
6 4971 1 1 11 GLN N N 4.830 4.464 -3.359 1.00 . A A . 11 GLN N 1 1
6 4972 1 1 11 GLN NE2 N 3.147 4.637 -8.732 1.00 . A A . 11 GLN NE2 1 1
6 4973 1 1 11 GLN O O 2.344 6.443 -4.086 1.00 . A A . 11 GLN O 1 1
6 4974 1 1 11 GLN OE1 O 1.573 3.492 -7.746 1.00 . A A . 11 GLN OE1 1 1
6 4975 1 1 12 THR C C 2.377 9.059 -3.966 1.00 . A A . 12 THR C 1 1
6 4976 1 1 12 THR CA C 3.590 8.671 -3.115 1.00 . A A . 12 THR CA 1 1
6 4977 1 1 12 THR CB C 4.602 9.818 -3.128 1.00 . A A . 12 THR CB 1 1
6 4978 1 1 12 THR CG2 C 5.777 9.474 -2.212 1.00 . A A . 12 THR CG2 1 1
6 4979 1 1 12 THR H H 5.228 7.386 -3.618 1.00 . A A . 12 THR H 1 1
6 4980 1 1 12 THR HA H 3.274 8.497 -2.102 1.00 . A A . 12 THR HA 1 1
6 4981 1 1 12 THR HB H 4.129 10.720 -2.776 1.00 . A A . 12 THR HB 1 1
6 4982 1 1 12 THR HG1 H 5.296 10.943 -4.555 1.00 . A A . 12 THR HG1 1 1
6 4983 1 1 12 THR HG21 H 5.761 8.417 -1.988 1.00 . A A . 12 THR HG21 1 1
6 4984 1 1 12 THR HG22 H 6.705 9.722 -2.706 1.00 . A A . 12 THR HG22 1 1
6 4985 1 1 12 THR HG23 H 5.695 10.038 -1.294 1.00 . A A . 12 THR HG23 1 1
6 4986 1 1 12 THR N N 4.254 7.441 -3.633 1.00 . A A . 12 THR N 1 1
6 4987 1 1 12 THR O O 2.158 8.543 -5.044 1.00 . A A . 12 THR O 1 1
6 4988 1 1 12 THR OG1 O 5.074 10.015 -4.454 1.00 . A A . 12 THR OG1 1 1
6 4989 1 1 13 CYS C C 0.385 11.977 -4.344 1.00 . A A . 13 CYS C 1 1
6 4990 1 1 13 CYS CA C 0.385 10.443 -4.223 1.00 . A A . 13 CYS CA 1 1
6 4991 1 1 13 CYS CB C -0.873 10.011 -3.461 1.00 . A A . 13 CYS CB 1 1
6 4992 1 1 13 CYS H H 1.800 10.380 -2.603 1.00 . A A . 13 CYS H 1 1
6 4993 1 1 13 CYS HA H 0.379 10.003 -5.207 1.00 . A A . 13 CYS HA 1 1
6 4994 1 1 13 CYS HB2 H -0.904 8.935 -3.395 1.00 . A A . 13 CYS HB2 1 1
6 4995 1 1 13 CYS HB3 H -0.849 10.429 -2.466 1.00 . A A . 13 CYS HB3 1 1
6 4996 1 1 13 CYS N N 1.591 9.985 -3.472 1.00 . A A . 13 CYS N 1 1
6 4997 1 1 13 CYS O O -0.556 12.622 -3.923 1.00 . A A . 13 CYS O 1 1
6 4998 1 1 13 CYS SG S -2.349 10.610 -4.327 1.00 . A A . 13 CYS SG 1 1
6 4999 1 1 14 PRO C C 0.761 14.422 -6.350 1.00 . A A . 14 PRO C 1 1
6 5000 1 1 14 PRO CA C 1.554 13.978 -5.112 1.00 . A A . 14 PRO CA 1 1
6 5001 1 1 14 PRO CB C 3.052 14.178 -5.352 1.00 . A A . 14 PRO CB 1 1
6 5002 1 1 14 PRO CD C 2.585 11.747 -5.414 1.00 . A A . 14 PRO CD 1 1
6 5003 1 1 14 PRO CG C 3.595 12.822 -5.861 1.00 . A A . 14 PRO CG 1 1
6 5004 1 1 14 PRO HA H 1.241 14.514 -4.230 1.00 . A A . 14 PRO HA 1 1
6 5005 1 1 14 PRO HB2 H 3.209 14.938 -6.102 1.00 . A A . 14 PRO HB2 1 1
6 5006 1 1 14 PRO HB3 H 3.540 14.457 -4.428 1.00 . A A . 14 PRO HB3 1 1
6 5007 1 1 14 PRO HD2 H 2.293 11.127 -6.248 1.00 . A A . 14 PRO HD2 1 1
6 5008 1 1 14 PRO HD3 H 3.012 11.151 -4.625 1.00 . A A . 14 PRO HD3 1 1
6 5009 1 1 14 PRO HG2 H 3.665 12.830 -6.937 1.00 . A A . 14 PRO HG2 1 1
6 5010 1 1 14 PRO HG3 H 4.565 12.626 -5.424 1.00 . A A . 14 PRO HG3 1 1
6 5011 1 1 14 PRO N N 1.429 12.520 -4.918 1.00 . A A . 14 PRO N 1 1
6 5012 1 1 14 PRO O O 1.316 14.971 -7.282 1.00 . A A . 14 PRO O 1 1
6 5013 1 1 15 SER C C -2.654 15.204 -7.134 1.00 . A A . 15 SER C 1 1
6 5014 1 1 15 SER CA C -1.320 14.595 -7.574 1.00 . A A . 15 SER CA 1 1
6 5015 1 1 15 SER CB C -1.586 13.369 -8.447 1.00 . A A . 15 SER CB 1 1
6 5016 1 1 15 SER H H -0.960 13.738 -5.629 1.00 . A A . 15 SER H 1 1
6 5017 1 1 15 SER HA H -0.763 15.325 -8.143 1.00 . A A . 15 SER HA 1 1
6 5018 1 1 15 SER HB2 H -2.606 13.038 -8.299 1.00 . A A . 15 SER HB2 1 1
6 5019 1 1 15 SER HB3 H -1.442 13.623 -9.484 1.00 . A A . 15 SER HB3 1 1
6 5020 1 1 15 SER HG H 0.210 12.682 -8.152 1.00 . A A . 15 SER HG 1 1
6 5021 1 1 15 SER N N -0.524 14.187 -6.380 1.00 . A A . 15 SER N 1 1
6 5022 1 1 15 SER O O -2.837 15.569 -5.991 1.00 . A A . 15 SER O 1 1
6 5023 1 1 15 SER OG O -0.682 12.332 -8.089 1.00 . A A . 15 SER OG 1 1
6 5024 1 1 16 GLY C C -5.377 15.342 -6.345 1.00 . A A . 16 GLY C 1 1
6 5025 1 1 16 GLY CA C -4.914 15.902 -7.689 1.00 . A A . 16 GLY CA 1 1
6 5026 1 1 16 GLY H H -3.417 15.015 -8.959 1.00 . A A . 16 GLY H 1 1
6 5027 1 1 16 GLY HA2 H -4.827 16.975 -7.618 1.00 . A A . 16 GLY HA2 1 1
6 5028 1 1 16 GLY HA3 H -5.635 15.649 -8.454 1.00 . A A . 16 GLY HA3 1 1
6 5029 1 1 16 GLY N N -3.588 15.317 -8.043 1.00 . A A . 16 GLY N 1 1
6 5030 1 1 16 GLY O O -5.402 16.038 -5.348 1.00 . A A . 16 GLY O 1 1
6 5031 1 1 17 GLN C C -4.993 13.381 -4.078 1.00 . A A . 17 GLN C 1 1
6 5032 1 1 17 GLN CA C -6.192 13.493 -5.018 1.00 . A A . 17 GLN CA 1 1
6 5033 1 1 17 GLN CB C -6.779 12.103 -5.275 1.00 . A A . 17 GLN CB 1 1
6 5034 1 1 17 GLN CD C -8.621 12.075 -6.962 1.00 . A A . 17 GLN CD 1 1
6 5035 1 1 17 GLN CG C -8.291 12.218 -5.475 1.00 . A A . 17 GLN CG 1 1
6 5036 1 1 17 GLN H H -5.708 13.542 -7.116 1.00 . A A . 17 GLN H 1 1
6 5037 1 1 17 GLN HA H -6.944 14.127 -4.570 1.00 . A A . 17 GLN HA 1 1
6 5038 1 1 17 GLN HB2 H -6.331 11.681 -6.161 1.00 . A A . 17 GLN HB2 1 1
6 5039 1 1 17 GLN HB3 H -6.574 11.464 -4.428 1.00 . A A . 17 GLN HB3 1 1
6 5040 1 1 17 GLN HE21 H -7.653 10.353 -7.158 1.00 . A A . 17 GLN HE21 1 1
6 5041 1 1 17 GLN HE22 H -8.393 10.935 -8.571 1.00 . A A . 17 GLN HE22 1 1
6 5042 1 1 17 GLN HG2 H -8.788 11.435 -4.921 1.00 . A A . 17 GLN HG2 1 1
6 5043 1 1 17 GLN HG3 H -8.629 13.180 -5.121 1.00 . A A . 17 GLN HG3 1 1
6 5044 1 1 17 GLN N N -5.738 14.090 -6.303 1.00 . A A . 17 GLN N 1 1
6 5045 1 1 17 GLN NE2 N -8.185 11.034 -7.619 1.00 . A A . 17 GLN NE2 1 1
6 5046 1 1 17 GLN O O -3.867 13.618 -4.469 1.00 . A A . 17 GLN O 1 1
6 5047 1 1 17 GLN OE1 O -9.283 12.919 -7.533 1.00 . A A . 17 GLN OE1 1 1
6 5048 1 1 18 GLU C C -4.270 11.726 -0.966 1.00 . A A . 18 GLU C 1 1
6 5049 1 1 18 GLU CA C -4.073 12.923 -1.897 1.00 . A A . 18 GLU CA 1 1
6 5050 1 1 18 GLU CB C -3.979 14.205 -1.064 1.00 . A A . 18 GLU CB 1 1
6 5051 1 1 18 GLU CD C -5.326 15.677 0.438 1.00 . A A . 18 GLU CD 1 1
6 5052 1 1 18 GLU CG C -5.125 14.242 -0.051 1.00 . A A . 18 GLU CG 1 1
6 5053 1 1 18 GLU H H -6.129 12.851 -2.537 1.00 . A A . 18 GLU H 1 1
6 5054 1 1 18 GLU HA H -3.157 12.794 -2.454 1.00 . A A . 18 GLU HA 1 1
6 5055 1 1 18 GLU HB2 H -3.036 14.225 -0.538 1.00 . A A . 18 GLU HB2 1 1
6 5056 1 1 18 GLU HB3 H -4.046 15.062 -1.717 1.00 . A A . 18 GLU HB3 1 1
6 5057 1 1 18 GLU HG2 H -6.032 13.894 -0.520 1.00 . A A . 18 GLU HG2 1 1
6 5058 1 1 18 GLU HG3 H -4.885 13.605 0.788 1.00 . A A . 18 GLU HG3 1 1
6 5059 1 1 18 GLU N N -5.216 13.033 -2.842 1.00 . A A . 18 GLU N 1 1
6 5060 1 1 18 GLU O O -3.944 11.785 0.204 1.00 . A A . 18 GLU O 1 1
6 5061 1 1 18 GLU OE1 O -4.690 16.044 1.413 1.00 . A A . 18 GLU OE1 1 1
6 5062 1 1 18 GLU OE2 O -6.113 16.385 -0.168 1.00 . A A . 18 GLU OE2 1 1
6 5063 1 1 19 ILE C C -3.876 8.455 -0.867 1.00 . A A . 19 ILE C 1 1
6 5064 1 1 19 ILE CA C -4.985 9.456 -0.588 1.00 . A A . 19 ILE CA 1 1
6 5065 1 1 19 ILE CB C -6.333 8.807 -0.885 1.00 . A A . 19 ILE CB 1 1
6 5066 1 1 19 ILE CD1 C -8.363 9.957 0.133 1.00 . A A . 19 ILE CD1 1 1
6 5067 1 1 19 ILE CG1 C -7.403 9.908 -1.064 1.00 . A A . 19 ILE CG1 1 1
6 5068 1 1 19 ILE CG2 C -6.703 7.850 0.256 1.00 . A A . 19 ILE CG2 1 1
6 5069 1 1 19 ILE H H -5.048 10.590 -2.412 1.00 . A A . 19 ILE H 1 1
6 5070 1 1 19 ILE HA H -4.944 9.754 0.448 1.00 . A A . 19 ILE HA 1 1
6 5071 1 1 19 ILE HB H -6.245 8.240 -1.797 1.00 . A A . 19 ILE HB 1 1
6 5072 1 1 19 ILE HD11 H -7.793 10.025 1.048 1.00 . A A . 19 ILE HD11 1 1
6 5073 1 1 19 ILE HD12 H -9.005 10.821 0.044 1.00 . A A . 19 ILE HD12 1 1
6 5074 1 1 19 ILE HD13 H -8.964 9.061 0.149 1.00 . A A . 19 ILE HD13 1 1
6 5075 1 1 19 ILE HG12 H -6.916 10.866 -1.161 1.00 . A A . 19 ILE HG12 1 1
6 5076 1 1 19 ILE HG13 H -7.965 9.709 -1.960 1.00 . A A . 19 ILE HG13 1 1
6 5077 1 1 19 ILE HG21 H -6.518 8.332 1.205 1.00 . A A . 19 ILE HG21 1 1
6 5078 1 1 19 ILE HG22 H -7.751 7.590 0.183 1.00 . A A . 19 ILE HG22 1 1
6 5079 1 1 19 ILE HG23 H -6.103 6.955 0.185 1.00 . A A . 19 ILE HG23 1 1
6 5080 1 1 19 ILE N N -4.790 10.637 -1.464 1.00 . A A . 19 ILE N 1 1
6 5081 1 1 19 ILE O O -3.273 8.446 -1.919 1.00 . A A . 19 ILE O 1 1
6 5082 1 1 20 CYS C C -3.136 5.217 0.199 1.00 . A A . 20 CYS C 1 1
6 5083 1 1 20 CYS CA C -2.552 6.590 -0.120 1.00 . A A . 20 CYS CA 1 1
6 5084 1 1 20 CYS CB C -1.373 6.885 0.817 1.00 . A A . 20 CYS CB 1 1
6 5085 1 1 20 CYS H H -4.126 7.646 0.906 1.00 . A A . 20 CYS H 1 1
6 5086 1 1 20 CYS HA H -2.213 6.609 -1.146 1.00 . A A . 20 CYS HA 1 1
6 5087 1 1 20 CYS HB2 H -1.122 7.934 0.759 1.00 . A A . 20 CYS HB2 1 1
6 5088 1 1 20 CYS HB3 H -1.649 6.638 1.830 1.00 . A A . 20 CYS HB3 1 1
6 5089 1 1 20 CYS N N -3.614 7.612 0.071 1.00 . A A . 20 CYS N 1 1
6 5090 1 1 20 CYS O O -3.604 4.968 1.288 1.00 . A A . 20 CYS O 1 1
6 5091 1 1 20 CYS SG S 0.063 5.893 0.327 1.00 . A A . 20 CYS SG 1 1
6 5092 1 1 21 TYR C C -2.519 2.064 -0.040 1.00 . A A . 21 TYR C 1 1
6 5093 1 1 21 TYR CA C -3.673 2.974 -0.439 1.00 . A A . 21 TYR CA 1 1
6 5094 1 1 21 TYR CB C -4.391 2.420 -1.670 1.00 . A A . 21 TYR CB 1 1
6 5095 1 1 21 TYR CD1 C -2.728 2.809 -3.523 1.00 . A A . 21 TYR CD1 1 1
6 5096 1 1 21 TYR CD2 C -3.103 0.547 -2.730 1.00 . A A . 21 TYR CD2 1 1
6 5097 1 1 21 TYR CE1 C -1.789 2.330 -4.445 1.00 . A A . 21 TYR CE1 1 1
6 5098 1 1 21 TYR CE2 C -2.168 0.068 -3.651 1.00 . A A . 21 TYR CE2 1 1
6 5099 1 1 21 TYR CG C -3.384 1.915 -2.667 1.00 . A A . 21 TYR CG 1 1
6 5100 1 1 21 TYR CZ C -1.510 0.958 -4.508 1.00 . A A . 21 TYR CZ 1 1
6 5101 1 1 21 TYR H H -2.731 4.515 -1.614 1.00 . A A . 21 TYR H 1 1
6 5102 1 1 21 TYR HA H -4.370 3.049 0.384 1.00 . A A . 21 TYR HA 1 1
6 5103 1 1 21 TYR HB2 H -5.032 1.606 -1.369 1.00 . A A . 21 TYR HB2 1 1
6 5104 1 1 21 TYR HB3 H -4.987 3.199 -2.122 1.00 . A A . 21 TYR HB3 1 1
6 5105 1 1 21 TYR HD1 H -2.947 3.865 -3.472 1.00 . A A . 21 TYR HD1 1 1
6 5106 1 1 21 TYR HD2 H -3.610 -0.139 -2.068 1.00 . A A . 21 TYR HD2 1 1
6 5107 1 1 21 TYR HE1 H -1.281 3.016 -5.106 1.00 . A A . 21 TYR HE1 1 1
6 5108 1 1 21 TYR HE2 H -1.956 -0.986 -3.700 1.00 . A A . 21 TYR HE2 1 1
6 5109 1 1 21 TYR HH H -1.037 0.325 -6.247 1.00 . A A . 21 TYR HH 1 1
6 5110 1 1 21 TYR N N -3.115 4.315 -0.733 1.00 . A A . 21 TYR N 1 1
6 5111 1 1 21 TYR O O -1.377 2.334 -0.355 1.00 . A A . 21 TYR O 1 1
6 5112 1 1 21 TYR OH O -0.583 0.487 -5.416 1.00 . A A . 21 TYR OH 1 1
6 5113 1 1 22 VAL C C -1.921 -1.322 0.666 1.00 . A A . 22 VAL C 1 1
6 5114 1 1 22 VAL CA C -1.662 0.130 1.081 1.00 . A A . 22 VAL CA 1 1
6 5115 1 1 22 VAL CB C -1.491 0.217 2.604 1.00 . A A . 22 VAL CB 1 1
6 5116 1 1 22 VAL CG1 C -1.524 1.686 3.050 1.00 . A A . 22 VAL CG1 1 1
6 5117 1 1 22 VAL CG2 C -2.623 -0.544 3.292 1.00 . A A . 22 VAL CG2 1 1
6 5118 1 1 22 VAL H H -3.710 0.801 0.925 1.00 . A A . 22 VAL H 1 1
6 5119 1 1 22 VAL HA H -0.759 0.476 0.606 1.00 . A A . 22 VAL HA 1 1
6 5120 1 1 22 VAL HB H -0.545 -0.220 2.884 1.00 . A A . 22 VAL HB 1 1
6 5121 1 1 22 VAL HG11 H -2.383 2.178 2.615 1.00 . A A . 22 VAL HG11 1 1
6 5122 1 1 22 VAL HG12 H -1.591 1.735 4.127 1.00 . A A . 22 VAL HG12 1 1
6 5123 1 1 22 VAL HG13 H -0.622 2.186 2.724 1.00 . A A . 22 VAL HG13 1 1
6 5124 1 1 22 VAL HG21 H -3.479 -0.586 2.633 1.00 . A A . 22 VAL HG21 1 1
6 5125 1 1 22 VAL HG22 H -2.294 -1.547 3.521 1.00 . A A . 22 VAL HG22 1 1
6 5126 1 1 22 VAL HG23 H -2.895 -0.036 4.205 1.00 . A A . 22 VAL HG23 1 1
6 5127 1 1 22 VAL N N -2.786 1.006 0.663 1.00 . A A . 22 VAL N 1 1
6 5128 1 1 22 VAL O O -2.797 -1.985 1.184 1.00 . A A . 22 VAL O 1 1
6 5129 1 1 23 LYS C C -0.135 -4.055 -0.179 1.00 . A A . 23 LYS C 1 1
6 5130 1 1 23 LYS CA C -1.318 -3.237 -0.703 1.00 . A A . 23 LYS CA 1 1
6 5131 1 1 23 LYS CB C -1.374 -3.308 -2.236 1.00 . A A . 23 LYS CB 1 1
6 5132 1 1 23 LYS CD C 0.024 -3.005 -4.292 1.00 . A A . 23 LYS CD 1 1
6 5133 1 1 23 LYS CE C -1.152 -2.571 -5.168 1.00 . A A . 23 LYS CE 1 1
6 5134 1 1 23 LYS CG C -0.200 -2.534 -2.849 1.00 . A A . 23 LYS CG 1 1
6 5135 1 1 23 LYS H H -0.435 -1.273 -0.653 1.00 . A A . 23 LYS H 1 1
6 5136 1 1 23 LYS HA H -2.236 -3.631 -0.289 1.00 . A A . 23 LYS HA 1 1
6 5137 1 1 23 LYS HB2 H -1.321 -4.339 -2.548 1.00 . A A . 23 LYS HB2 1 1
6 5138 1 1 23 LYS HB3 H -2.303 -2.877 -2.579 1.00 . A A . 23 LYS HB3 1 1
6 5139 1 1 23 LYS HD2 H 0.934 -2.570 -4.676 1.00 . A A . 23 LYS HD2 1 1
6 5140 1 1 23 LYS HD3 H 0.102 -4.080 -4.312 1.00 . A A . 23 LYS HD3 1 1
6 5141 1 1 23 LYS HE2 H -2.067 -2.624 -4.595 1.00 . A A . 23 LYS HE2 1 1
6 5142 1 1 23 LYS HE3 H -0.997 -1.558 -5.504 1.00 . A A . 23 LYS HE3 1 1
6 5143 1 1 23 LYS HG2 H -0.420 -1.480 -2.848 1.00 . A A . 23 LYS HG2 1 1
6 5144 1 1 23 LYS HG3 H 0.693 -2.713 -2.269 1.00 . A A . 23 LYS HG3 1 1
6 5145 1 1 23 LYS HZ1 H -0.520 -4.209 -6.287 1.00 . A A . 23 LYS HZ1 1 1
6 5146 1 1 23 LYS HZ2 H -2.194 -3.922 -6.363 1.00 . A A . 23 LYS HZ2 1 1
6 5147 1 1 23 LYS HZ3 H -1.123 -2.923 -7.220 1.00 . A A . 23 LYS HZ3 1 1
6 5148 1 1 23 LYS N N -1.145 -1.823 -0.261 1.00 . A A . 23 LYS N 1 1
6 5149 1 1 23 LYS NZ N -1.255 -3.474 -6.349 1.00 . A A . 23 LYS NZ 1 1
6 5150 1 1 23 LYS O O 1.010 -3.695 -0.369 1.00 . A A . 23 LYS O 1 1
6 5151 1 1 24 SER C C 0.498 -7.447 0.825 1.00 . A A . 24 SER C 1 1
6 5152 1 1 24 SER CA C 0.730 -5.948 1.057 1.00 . A A . 24 SER CA 1 1
6 5153 1 1 24 SER CB C 0.841 -5.683 2.560 1.00 . A A . 24 SER CB 1 1
6 5154 1 1 24 SER H H -1.321 -5.408 0.668 1.00 . A A . 24 SER H 1 1
6 5155 1 1 24 SER HA H 1.651 -5.649 0.579 1.00 . A A . 24 SER HA 1 1
6 5156 1 1 24 SER HB2 H -0.152 -5.612 2.986 1.00 . A A . 24 SER HB2 1 1
6 5157 1 1 24 SER HB3 H 1.374 -6.492 3.032 1.00 . A A . 24 SER HB3 1 1
6 5158 1 1 24 SER HG H 1.166 -4.033 3.538 1.00 . A A . 24 SER HG 1 1
6 5159 1 1 24 SER N N -0.394 -5.139 0.505 1.00 . A A . 24 SER N 1 1
6 5160 1 1 24 SER O O -0.421 -8.037 1.359 1.00 . A A . 24 SER O 1 1
6 5161 1 1 24 SER OG O 1.550 -4.470 2.774 1.00 . A A . 24 SER OG 1 1
6 5162 1 1 25 TRP C C 2.584 -10.157 -0.421 1.00 . A A . 25 TRP C 1 1
6 5163 1 1 25 TRP CA C 1.195 -9.529 -0.237 1.00 . A A . 25 TRP CA 1 1
6 5164 1 1 25 TRP CB C 0.414 -9.722 -1.527 1.00 . A A . 25 TRP CB 1 1
6 5165 1 1 25 TRP CD1 C 1.942 -9.837 -3.536 1.00 . A A . 25 TRP CD1 1 1
6 5166 1 1 25 TRP CD2 C 1.414 -7.760 -2.919 1.00 . A A . 25 TRP CD2 1 1
6 5167 1 1 25 TRP CE2 C 2.247 -7.633 -4.052 1.00 . A A . 25 TRP CE2 1 1
6 5168 1 1 25 TRP CE3 C 0.933 -6.612 -2.305 1.00 . A A . 25 TRP CE3 1 1
6 5169 1 1 25 TRP CG C 1.217 -9.148 -2.632 1.00 . A A . 25 TRP CG 1 1
6 5170 1 1 25 TRP CH2 C 2.098 -5.231 -3.920 1.00 . A A . 25 TRP CH2 1 1
6 5171 1 1 25 TRP CZ2 C 2.588 -6.377 -4.559 1.00 . A A . 25 TRP CZ2 1 1
6 5172 1 1 25 TRP CZ3 C 1.269 -5.363 -2.791 1.00 . A A . 25 TRP CZ3 1 1
6 5173 1 1 25 TRP H H 2.061 -7.557 -0.392 1.00 . A A . 25 TRP H 1 1
6 5174 1 1 25 TRP HA H 0.678 -10.008 0.581 1.00 . A A . 25 TRP HA 1 1
6 5175 1 1 25 TRP HB2 H 0.245 -10.768 -1.704 1.00 . A A . 25 TRP HB2 1 1
6 5176 1 1 25 TRP HB3 H -0.531 -9.199 -1.459 1.00 . A A . 25 TRP HB3 1 1
6 5177 1 1 25 TRP HD1 H 2.028 -10.905 -3.580 1.00 . A A . 25 TRP HD1 1 1
6 5178 1 1 25 TRP HE1 H 3.112 -9.172 -5.163 1.00 . A A . 25 TRP HE1 1 1
6 5179 1 1 25 TRP HE3 H 0.295 -6.694 -1.437 1.00 . A A . 25 TRP HE3 1 1
6 5180 1 1 25 TRP HH2 H 2.355 -4.251 -4.293 1.00 . A A . 25 TRP HH2 1 1
6 5181 1 1 25 TRP HZ2 H 3.226 -6.292 -5.426 1.00 . A A . 25 TRP HZ2 1 1
6 5182 1 1 25 TRP HZ3 H 0.894 -4.505 -2.290 1.00 . A A . 25 TRP HZ3 1 1
6 5183 1 1 25 TRP N N 1.336 -8.063 0.033 1.00 . A A . 25 TRP N 1 1
6 5184 1 1 25 TRP NE1 N 2.543 -8.935 -4.401 1.00 . A A . 25 TRP NE1 1 1
6 5185 1 1 25 TRP O O 3.533 -9.490 -0.781 1.00 . A A . 25 TRP O 1 1
6 5186 1 1 26 CYS C C 3.827 -13.461 -1.062 1.00 . A A . 26 CYS C 1 1
6 5187 1 1 26 CYS CA C 4.032 -12.098 -0.390 1.00 . A A . 26 CYS CA 1 1
6 5188 1 1 26 CYS CB C 4.732 -12.254 0.975 1.00 . A A . 26 CYS CB 1 1
6 5189 1 1 26 CYS H H 1.929 -11.967 0.067 1.00 . A A . 26 CYS H 1 1
6 5190 1 1 26 CYS HA H 4.646 -11.484 -1.033 1.00 . A A . 26 CYS HA 1 1
6 5191 1 1 26 CYS HB2 H 5.800 -12.240 0.829 1.00 . A A . 26 CYS HB2 1 1
6 5192 1 1 26 CYS HB3 H 4.454 -11.427 1.612 1.00 . A A . 26 CYS HB3 1 1
6 5193 1 1 26 CYS N N 2.708 -11.437 -0.203 1.00 . A A . 26 CYS N 1 1
6 5194 1 1 26 CYS O O 2.763 -13.761 -1.568 1.00 . A A . 26 CYS O 1 1
6 5195 1 1 26 CYS SG S 4.252 -13.810 1.782 1.00 . A A . 26 CYS SG 1 1
6 5196 1 1 27 ASN C C 4.635 -16.700 -0.618 1.00 . A A . 27 ASN C 1 1
6 5197 1 1 27 ASN CA C 4.700 -15.628 -1.707 1.00 . A A . 27 ASN CA 1 1
6 5198 1 1 27 ASN CB C 5.912 -15.889 -2.606 1.00 . A A . 27 ASN CB 1 1
6 5199 1 1 27 ASN CG C 5.442 -16.365 -3.981 1.00 . A A . 27 ASN CG 1 1
6 5200 1 1 27 ASN H H 5.683 -14.019 -0.659 1.00 . A A . 27 ASN H 1 1
6 5201 1 1 27 ASN HA H 3.798 -15.657 -2.300 1.00 . A A . 27 ASN HA 1 1
6 5202 1 1 27 ASN HB2 H 6.480 -14.977 -2.718 1.00 . A A . 27 ASN HB2 1 1
6 5203 1 1 27 ASN HB3 H 6.537 -16.647 -2.155 1.00 . A A . 27 ASN HB3 1 1
6 5204 1 1 27 ASN HD21 H 5.814 -14.627 -4.867 1.00 . A A . 27 ASN HD21 1 1
6 5205 1 1 27 ASN HD22 H 5.186 -15.837 -5.879 1.00 . A A . 27 ASN HD22 1 1
6 5206 1 1 27 ASN N N 4.835 -14.285 -1.070 1.00 . A A . 27 ASN N 1 1
6 5207 1 1 27 ASN ND2 N 5.484 -15.541 -4.992 1.00 . A A . 27 ASN ND2 1 1
6 5208 1 1 27 ASN O O 4.591 -16.399 0.558 1.00 . A A . 27 ASN O 1 1
6 5209 1 1 27 ASN OD1 O 5.033 -17.499 -4.137 1.00 . A A . 27 ASN OD1 1 1
6 5210 1 1 28 ALA C C 5.918 -19.221 0.682 1.00 . A A . 28 ALA C 1 1
6 5211 1 1 28 ALA CA C 4.553 -19.033 0.030 1.00 . A A . 28 ALA CA 1 1
6 5212 1 1 28 ALA CB C 4.116 -20.342 -0.631 1.00 . A A . 28 ALA CB 1 1
6 5213 1 1 28 ALA H H 4.654 -18.178 -1.947 1.00 . A A . 28 ALA H 1 1
6 5214 1 1 28 ALA HA H 3.846 -18.759 0.782 1.00 . A A . 28 ALA HA 1 1
6 5215 1 1 28 ALA HB1 H 3.915 -20.167 -1.678 1.00 . A A . 28 ALA HB1 1 1
6 5216 1 1 28 ALA HB2 H 4.904 -21.074 -0.534 1.00 . A A . 28 ALA HB2 1 1
6 5217 1 1 28 ALA HB3 H 3.222 -20.708 -0.148 1.00 . A A . 28 ALA HB3 1 1
6 5218 1 1 28 ALA N N 4.622 -17.951 -0.994 1.00 . A A . 28 ALA N 1 1
6 5219 1 1 28 ALA O O 6.109 -20.084 1.516 1.00 . A A . 28 ALA O 1 1
6 5220 1 1 29 TRP C C 8.805 -17.174 1.153 1.00 . A A . 29 TRP C 1 1
6 5221 1 1 29 TRP CA C 8.231 -18.562 0.870 1.00 . A A . 29 TRP CA 1 1
6 5222 1 1 29 TRP CB C 9.115 -19.280 -0.132 1.00 . A A . 29 TRP CB 1 1
6 5223 1 1 29 TRP CD1 C 7.360 -20.918 -0.970 1.00 . A A . 29 TRP CD1 1 1
6 5224 1 1 29 TRP CD2 C 9.198 -21.898 -0.150 1.00 . A A . 29 TRP CD2 1 1
6 5225 1 1 29 TRP CE2 C 8.348 -22.944 -0.566 1.00 . A A . 29 TRP CE2 1 1
6 5226 1 1 29 TRP CE3 C 10.433 -22.215 0.408 1.00 . A A . 29 TRP CE3 1 1
6 5227 1 1 29 TRP CG C 8.563 -20.635 -0.412 1.00 . A A . 29 TRP CG 1 1
6 5228 1 1 29 TRP CH2 C 9.969 -24.591 0.137 1.00 . A A . 29 TRP CH2 1 1
6 5229 1 1 29 TRP CZ2 C 8.723 -24.281 -0.426 1.00 . A A . 29 TRP CZ2 1 1
6 5230 1 1 29 TRP CZ3 C 10.825 -23.557 0.555 1.00 . A A . 29 TRP CZ3 1 1
6 5231 1 1 29 TRP H H 6.698 -17.755 -0.382 1.00 . A A . 29 TRP H 1 1
6 5232 1 1 29 TRP HA H 8.194 -19.135 1.780 1.00 . A A . 29 TRP HA 1 1
6 5233 1 1 29 TRP HB2 H 9.165 -18.720 -1.038 1.00 . A A . 29 TRP HB2 1 1
6 5234 1 1 29 TRP HB3 H 10.103 -19.374 0.279 1.00 . A A . 29 TRP HB3 1 1
6 5235 1 1 29 TRP HD1 H 6.620 -20.192 -1.286 1.00 . A A . 29 TRP HD1 1 1
6 5236 1 1 29 TRP HE1 H 6.455 -22.770 -1.427 1.00 . A A . 29 TRP HE1 1 1
6 5237 1 1 29 TRP HE3 H 11.081 -21.411 0.727 1.00 . A A . 29 TRP HE3 1 1
6 5238 1 1 29 TRP HH2 H 10.270 -25.621 0.250 1.00 . A A . 29 TRP HH2 1 1
6 5239 1 1 29 TRP HZ2 H 8.059 -25.070 -0.750 1.00 . A A . 29 TRP HZ2 1 1
6 5240 1 1 29 TRP HZ3 H 11.785 -23.794 0.990 1.00 . A A . 29 TRP HZ3 1 1
6 5241 1 1 29 TRP N N 6.872 -18.430 0.297 1.00 . A A . 29 TRP N 1 1
6 5242 1 1 29 TRP NE1 N 7.230 -22.297 -1.060 1.00 . A A . 29 TRP NE1 1 1
6 5243 1 1 29 TRP O O 10.004 -16.986 1.196 1.00 . A A . 29 TRP O 1 1
6 5244 1 1 30 CYS C C 9.192 -14.752 2.960 1.00 . A A . 30 CYS C 1 1
6 5245 1 1 30 CYS CA C 8.462 -14.817 1.616 1.00 . A A . 30 CYS CA 1 1
6 5246 1 1 30 CYS CB C 7.301 -13.826 1.644 1.00 . A A . 30 CYS CB 1 1
6 5247 1 1 30 CYS H H 6.996 -16.365 1.299 1.00 . A A . 30 CYS H 1 1
6 5248 1 1 30 CYS HA H 9.147 -14.530 0.832 1.00 . A A . 30 CYS HA 1 1
6 5249 1 1 30 CYS HB2 H 7.643 -12.893 2.075 1.00 . A A . 30 CYS HB2 1 1
6 5250 1 1 30 CYS HB3 H 6.960 -13.652 0.638 1.00 . A A . 30 CYS HB3 1 1
6 5251 1 1 30 CYS N N 7.960 -16.195 1.342 1.00 . A A . 30 CYS N 1 1
6 5252 1 1 30 CYS O O 9.648 -13.699 3.349 1.00 . A A . 30 CYS O 1 1
6 5253 1 1 30 CYS SG S 5.949 -14.497 2.647 1.00 . A A . 30 CYS SG 1 1
6 5254 1 1 31 SER C C 11.251 -14.929 4.854 1.00 . A A . 31 SER C 1 1
6 5255 1 1 31 SER CA C 10.012 -15.810 4.993 1.00 . A A . 31 SER CA 1 1
6 5256 1 1 31 SER CB C 10.429 -17.226 5.394 1.00 . A A . 31 SER CB 1 1
6 5257 1 1 31 SER H H 8.923 -16.689 3.357 1.00 . A A . 31 SER H 1 1
6 5258 1 1 31 SER HA H 9.355 -15.397 5.745 1.00 . A A . 31 SER HA 1 1
6 5259 1 1 31 SER HB2 H 9.923 -17.942 4.759 1.00 . A A . 31 SER HB2 1 1
6 5260 1 1 31 SER HB3 H 11.493 -17.336 5.278 1.00 . A A . 31 SER HB3 1 1
6 5261 1 1 31 SER HG H 9.164 -17.737 6.782 1.00 . A A . 31 SER HG 1 1
6 5262 1 1 31 SER N N 9.304 -15.850 3.677 1.00 . A A . 31 SER N 1 1
6 5263 1 1 31 SER O O 12.291 -15.363 4.400 1.00 . A A . 31 SER O 1 1
6 5264 1 1 31 SER OG O 10.081 -17.450 6.754 1.00 . A A . 31 SER OG 1 1
6 5265 1 1 32 SER C C 12.886 -12.942 3.682 1.00 . A A . 32 SER C 1 1
6 5266 1 1 32 SER CA C 12.277 -12.751 5.059 1.00 . A A . 32 SER CA 1 1
6 5267 1 1 32 SER CB C 13.329 -13.028 6.112 1.00 . A A . 32 SER CB 1 1
6 5268 1 1 32 SER H H 10.271 -13.348 5.544 1.00 . A A . 32 SER H 1 1
6 5269 1 1 32 SER HA H 11.925 -11.735 5.146 1.00 . A A . 32 SER HA 1 1
6 5270 1 1 32 SER HB2 H 14.010 -13.777 5.734 1.00 . A A . 32 SER HB2 1 1
6 5271 1 1 32 SER HB3 H 13.869 -12.122 6.316 1.00 . A A . 32 SER HB3 1 1
6 5272 1 1 32 SER HG H 12.667 -14.446 7.267 1.00 . A A . 32 SER HG 1 1
6 5273 1 1 32 SER N N 11.130 -13.681 5.208 1.00 . A A . 32 SER N 1 1
6 5274 1 1 32 SER O O 13.961 -13.485 3.522 1.00 . A A . 32 SER O 1 1
6 5275 1 1 32 SER OG O 12.703 -13.487 7.303 1.00 . A A . 32 SER OG 1 1
6 5276 1 1 33 ARG C C 12.501 -11.305 0.548 1.00 . A A . 33 ARG C 1 1
6 5277 1 1 33 ARG CA C 12.691 -12.634 1.296 1.00 . A A . 33 ARG CA 1 1
6 5278 1 1 33 ARG CB C 11.924 -13.757 0.596 1.00 . A A . 33 ARG CB 1 1
6 5279 1 1 33 ARG CD C 12.707 -16.109 0.278 1.00 . A A . 33 ARG CD 1 1
6 5280 1 1 33 ARG CG C 12.216 -15.084 1.300 1.00 . A A . 33 ARG CG 1 1
6 5281 1 1 33 ARG CZ C 13.969 -18.088 0.877 1.00 . A A . 33 ARG CZ 1 1
6 5282 1 1 33 ARG H H 11.328 -12.070 2.875 1.00 . A A . 33 ARG H 1 1
6 5283 1 1 33 ARG HA H 13.743 -12.880 1.320 1.00 . A A . 33 ARG HA 1 1
6 5284 1 1 33 ARG HB2 H 10.866 -13.553 0.640 1.00 . A A . 33 ARG HB2 1 1
6 5285 1 1 33 ARG HB3 H 12.238 -13.819 -0.435 1.00 . A A . 33 ARG HB3 1 1
6 5286 1 1 33 ARG HD2 H 11.998 -16.176 -0.535 1.00 . A A . 33 ARG HD2 1 1
6 5287 1 1 33 ARG HD3 H 13.669 -15.802 -0.108 1.00 . A A . 33 ARG HD3 1 1
6 5288 1 1 33 ARG HE H 12.075 -17.828 1.411 1.00 . A A . 33 ARG HE 1 1
6 5289 1 1 33 ARG HG2 H 12.979 -14.932 2.050 1.00 . A A . 33 ARG HG2 1 1
6 5290 1 1 33 ARG HG3 H 11.315 -15.446 1.772 1.00 . A A . 33 ARG HG3 1 1
6 5291 1 1 33 ARG HH11 H 13.569 -18.933 -0.894 1.00 . A A . 33 ARG HH11 1 1
6 5292 1 1 33 ARG HH12 H 15.100 -19.345 -0.195 1.00 . A A . 33 ARG HH12 1 1
6 5293 1 1 33 ARG HH21 H 14.634 -17.394 2.633 1.00 . A A . 33 ARG HH21 1 1
6 5294 1 1 33 ARG HH22 H 15.703 -18.474 1.801 1.00 . A A . 33 ARG HH22 1 1
6 5295 1 1 33 ARG N N 12.190 -12.496 2.693 1.00 . A A . 33 ARG N 1 1
6 5296 1 1 33 ARG NE N 12.838 -17.440 0.935 1.00 . A A . 33 ARG NE 1 1
6 5297 1 1 33 ARG NH1 N 14.233 -18.848 -0.151 1.00 . A A . 33 ARG NH1 1 1
6 5298 1 1 33 ARG NH2 N 14.836 -17.976 1.846 1.00 . A A . 33 ARG NH2 1 1
6 5299 1 1 33 ARG O O 12.923 -10.265 1.011 1.00 . A A . 33 ARG O 1 1
6 5300 1 1 34 GLY C C 10.186 -9.765 -1.505 1.00 . A A . 34 GLY C 1 1
6 5301 1 1 34 GLY CA C 11.681 -10.052 -1.359 1.00 . A A . 34 GLY CA 1 1
6 5302 1 1 34 GLY H H 11.544 -12.166 -0.974 1.00 . A A . 34 GLY H 1 1
6 5303 1 1 34 GLY HA2 H 12.150 -9.240 -0.824 1.00 . A A . 34 GLY HA2 1 1
6 5304 1 1 34 GLY HA3 H 12.129 -10.145 -2.339 1.00 . A A . 34 GLY HA3 1 1
6 5305 1 1 34 GLY N N 11.878 -11.324 -0.604 1.00 . A A . 34 GLY N 1 1
6 5306 1 1 34 GLY O O 9.689 -9.544 -2.592 1.00 . A A . 34 GLY O 1 1
6 5307 1 1 35 LYS C C 7.739 -8.258 -1.350 1.00 . A A . 35 LYS C 1 1
6 5308 1 1 35 LYS CA C 8.001 -9.498 -0.490 1.00 . A A . 35 LYS CA 1 1
6 5309 1 1 35 LYS CB C 7.460 -9.257 0.921 1.00 . A A . 35 LYS CB 1 1
6 5310 1 1 35 LYS CD C 9.086 -9.898 2.704 1.00 . A A . 35 LYS CD 1 1
6 5311 1 1 35 LYS CE C 8.649 -9.820 4.168 1.00 . A A . 35 LYS CE 1 1
6 5312 1 1 35 LYS CG C 7.917 -10.386 1.847 1.00 . A A . 35 LYS CG 1 1
6 5313 1 1 35 LYS H H 9.886 -9.950 0.447 1.00 . A A . 35 LYS H 1 1
6 5314 1 1 35 LYS HA H 7.498 -10.349 -0.925 1.00 . A A . 35 LYS HA 1 1
6 5315 1 1 35 LYS HB2 H 7.836 -8.315 1.294 1.00 . A A . 35 LYS HB2 1 1
6 5316 1 1 35 LYS HB3 H 6.380 -9.227 0.893 1.00 . A A . 35 LYS HB3 1 1
6 5317 1 1 35 LYS HD2 H 9.912 -10.587 2.614 1.00 . A A . 35 LYS HD2 1 1
6 5318 1 1 35 LYS HD3 H 9.395 -8.919 2.368 1.00 . A A . 35 LYS HD3 1 1
6 5319 1 1 35 LYS HE2 H 8.360 -8.807 4.405 1.00 . A A . 35 LYS HE2 1 1
6 5320 1 1 35 LYS HE3 H 7.809 -10.481 4.329 1.00 . A A . 35 LYS HE3 1 1
6 5321 1 1 35 LYS HG2 H 7.100 -10.678 2.489 1.00 . A A . 35 LYS HG2 1 1
6 5322 1 1 35 LYS HG3 H 8.232 -11.232 1.255 1.00 . A A . 35 LYS HG3 1 1
6 5323 1 1 35 LYS HZ1 H 10.675 -9.901 4.635 1.00 . A A . 35 LYS HZ1 1 1
6 5324 1 1 35 LYS HZ2 H 9.655 -9.814 5.991 1.00 . A A . 35 LYS HZ2 1 1
6 5325 1 1 35 LYS HZ3 H 9.799 -11.269 5.123 1.00 . A A . 35 LYS HZ3 1 1
6 5326 1 1 35 LYS N N 9.464 -9.768 -0.419 1.00 . A A . 35 LYS N 1 1
6 5327 1 1 35 LYS NZ N 9.779 -10.232 5.045 1.00 . A A . 35 LYS NZ 1 1
6 5328 1 1 35 LYS O O 8.528 -7.336 -1.389 1.00 . A A . 35 LYS O 1 1
6 5329 1 1 36 VAL C C 5.226 -6.221 -2.167 1.00 . A A . 36 VAL C 1 1
6 5330 1 1 36 VAL CA C 6.293 -7.050 -2.886 1.00 . A A . 36 VAL CA 1 1
6 5331 1 1 36 VAL CB C 5.750 -7.523 -4.243 1.00 . A A . 36 VAL CB 1 1
6 5332 1 1 36 VAL CG1 C 6.437 -6.745 -5.367 1.00 . A A . 36 VAL CG1 1 1
6 5333 1 1 36 VAL CG2 C 6.022 -9.022 -4.430 1.00 . A A . 36 VAL CG2 1 1
6 5334 1 1 36 VAL H H 6.001 -8.982 -1.980 1.00 . A A . 36 VAL H 1 1
6 5335 1 1 36 VAL HA H 7.179 -6.449 -3.037 1.00 . A A . 36 VAL HA 1 1
6 5336 1 1 36 VAL HB H 4.688 -7.343 -4.283 1.00 . A A . 36 VAL HB 1 1
6 5337 1 1 36 VAL HG11 H 7.251 -6.165 -4.958 1.00 . A A . 36 VAL HG11 1 1
6 5338 1 1 36 VAL HG12 H 6.821 -7.436 -6.101 1.00 . A A . 36 VAL HG12 1 1
6 5339 1 1 36 VAL HG13 H 5.723 -6.083 -5.834 1.00 . A A . 36 VAL HG13 1 1
6 5340 1 1 36 VAL HG21 H 6.993 -9.266 -4.025 1.00 . A A . 36 VAL HG21 1 1
6 5341 1 1 36 VAL HG22 H 5.263 -9.592 -3.914 1.00 . A A . 36 VAL HG22 1 1
6 5342 1 1 36 VAL HG23 H 6.000 -9.263 -5.483 1.00 . A A . 36 VAL HG23 1 1
6 5343 1 1 36 VAL N N 6.627 -8.229 -2.033 1.00 . A A . 36 VAL N 1 1
6 5344 1 1 36 VAL O O 4.054 -6.299 -2.470 1.00 . A A . 36 VAL O 1 1
6 5345 1 1 37 LEU C C 4.819 -3.163 -0.672 1.00 . A A . 37 LEU C 1 1
6 5346 1 1 37 LEU CA C 4.654 -4.666 -0.392 1.00 . A A . 37 LEU CA 1 1
6 5347 1 1 37 LEU CB C 4.964 -4.953 1.070 1.00 . A A . 37 LEU CB 1 1
6 5348 1 1 37 LEU CD1 C 4.195 -7.257 0.415 1.00 . A A . 37 LEU CD1 1 1
6 5349 1 1 37 LEU CD2 C 4.911 -6.799 2.752 1.00 . A A . 37 LEU CD2 1 1
6 5350 1 1 37 LEU CG C 4.217 -6.204 1.529 1.00 . A A . 37 LEU CG 1 1
6 5351 1 1 37 LEU H H 6.566 -5.452 -0.930 1.00 . A A . 37 LEU H 1 1
6 5352 1 1 37 LEU HA H 3.647 -4.977 -0.615 1.00 . A A . 37 LEU HA 1 1
6 5353 1 1 37 LEU HB2 H 6.021 -5.126 1.171 1.00 . A A . 37 LEU HB2 1 1
6 5354 1 1 37 LEU HB3 H 4.676 -4.112 1.675 1.00 . A A . 37 LEU HB3 1 1
6 5355 1 1 37 LEU HD11 H 3.744 -6.838 -0.472 1.00 . A A . 37 LEU HD11 1 1
6 5356 1 1 37 LEU HD12 H 5.205 -7.569 0.191 1.00 . A A . 37 LEU HD12 1 1
6 5357 1 1 37 LEU HD13 H 3.620 -8.110 0.742 1.00 . A A . 37 LEU HD13 1 1
6 5358 1 1 37 LEU HD21 H 5.045 -6.031 3.497 1.00 . A A . 37 LEU HD21 1 1
6 5359 1 1 37 LEU HD22 H 4.303 -7.595 3.156 1.00 . A A . 37 LEU HD22 1 1
6 5360 1 1 37 LEU HD23 H 5.872 -7.194 2.460 1.00 . A A . 37 LEU HD23 1 1
6 5361 1 1 37 LEU HG H 3.215 -5.931 1.787 1.00 . A A . 37 LEU HG 1 1
6 5362 1 1 37 LEU N N 5.624 -5.465 -1.182 1.00 . A A . 37 LEU N 1 1
6 5363 1 1 37 LEU O O 5.830 -2.571 -0.355 1.00 . A A . 37 LEU O 1 1
6 5364 1 1 38 GLU C C 2.608 -0.366 -1.405 1.00 . A A . 38 GLU C 1 1
6 5365 1 1 38 GLU CA C 3.957 -1.074 -1.553 1.00 . A A . 38 GLU CA 1 1
6 5366 1 1 38 GLU CB C 4.467 -0.885 -2.981 1.00 . A A . 38 GLU CB 1 1
6 5367 1 1 38 GLU CD C 4.958 -2.946 -4.305 1.00 . A A . 38 GLU CD 1 1
6 5368 1 1 38 GLU CG C 3.864 -1.964 -3.882 1.00 . A A . 38 GLU CG 1 1
6 5369 1 1 38 GLU H H 3.021 -3.022 -1.518 1.00 . A A . 38 GLU H 1 1
6 5370 1 1 38 GLU HA H 4.659 -0.622 -0.862 1.00 . A A . 38 GLU HA 1 1
6 5371 1 1 38 GLU HB2 H 4.173 0.089 -3.342 1.00 . A A . 38 GLU HB2 1 1
6 5372 1 1 38 GLU HB3 H 5.545 -0.964 -2.991 1.00 . A A . 38 GLU HB3 1 1
6 5373 1 1 38 GLU HG2 H 3.096 -2.496 -3.341 1.00 . A A . 38 GLU HG2 1 1
6 5374 1 1 38 GLU HG3 H 3.435 -1.501 -4.759 1.00 . A A . 38 GLU HG3 1 1
6 5375 1 1 38 GLU N N 3.834 -2.536 -1.265 1.00 . A A . 38 GLU N 1 1
6 5376 1 1 38 GLU O O 1.570 -0.878 -1.777 1.00 . A A . 38 GLU O 1 1
6 5377 1 1 38 GLU OE1 O 5.891 -3.129 -3.540 1.00 . A A . 38 GLU OE1 1 1
6 5378 1 1 38 GLU OE2 O 4.843 -3.500 -5.386 1.00 . A A . 38 GLU OE2 1 1
6 5379 1 1 39 PHE C C 1.491 2.760 -1.794 1.00 . A A . 39 PHE C 1 1
6 5380 1 1 39 PHE CA C 1.398 1.634 -0.762 1.00 . A A . 39 PHE CA 1 1
6 5381 1 1 39 PHE CB C 1.307 2.200 0.658 1.00 . A A . 39 PHE CB 1 1
6 5382 1 1 39 PHE CD1 C 1.319 -0.247 1.296 1.00 . A A . 39 PHE CD1 1 1
6 5383 1 1 39 PHE CD2 C 2.008 1.390 2.949 1.00 . A A . 39 PHE CD2 1 1
6 5384 1 1 39 PHE CE1 C 1.543 -1.277 2.219 1.00 . A A . 39 PHE CE1 1 1
6 5385 1 1 39 PHE CE2 C 2.234 0.359 3.874 1.00 . A A . 39 PHE CE2 1 1
6 5386 1 1 39 PHE CG C 1.551 1.089 1.659 1.00 . A A . 39 PHE CG 1 1
6 5387 1 1 39 PHE CZ C 2.000 -0.974 3.507 1.00 . A A . 39 PHE CZ 1 1
6 5388 1 1 39 PHE H H 3.488 1.229 -0.644 1.00 . A A . 39 PHE H 1 1
6 5389 1 1 39 PHE HA H 0.547 1.013 -0.972 1.00 . A A . 39 PHE HA 1 1
6 5390 1 1 39 PHE HB2 H 2.050 2.969 0.787 1.00 . A A . 39 PHE HB2 1 1
6 5391 1 1 39 PHE HB3 H 0.324 2.619 0.818 1.00 . A A . 39 PHE HB3 1 1
6 5392 1 1 39 PHE HD1 H 0.966 -0.482 0.302 1.00 . A A . 39 PHE HD1 1 1
6 5393 1 1 39 PHE HD2 H 2.188 2.418 3.233 1.00 . A A . 39 PHE HD2 1 1
6 5394 1 1 39 PHE HE1 H 1.362 -2.303 1.936 1.00 . A A . 39 PHE HE1 1 1
6 5395 1 1 39 PHE HE2 H 2.586 0.592 4.867 1.00 . A A . 39 PHE HE2 1 1
6 5396 1 1 39 PHE HZ H 2.174 -1.771 4.218 1.00 . A A . 39 PHE HZ 1 1
6 5397 1 1 39 PHE N N 2.638 0.836 -0.901 1.00 . A A . 39 PHE N 1 1
6 5398 1 1 39 PHE O O 2.526 3.379 -1.942 1.00 . A A . 39 PHE O 1 1
6 5399 1 1 40 GLY C C -0.433 5.198 -3.375 1.00 . A A . 40 GLY C 1 1
6 5400 1 1 40 GLY CA C 0.571 4.069 -3.592 1.00 . A A . 40 GLY CA 1 1
6 5401 1 1 40 GLY H H -0.369 2.489 -2.454 1.00 . A A . 40 GLY H 1 1
6 5402 1 1 40 GLY HA2 H 1.570 4.480 -3.564 1.00 . A A . 40 GLY HA2 1 1
6 5403 1 1 40 GLY HA3 H 0.400 3.627 -4.563 1.00 . A A . 40 GLY HA3 1 1
6 5404 1 1 40 GLY N N 0.455 3.012 -2.547 1.00 . A A . 40 GLY N 1 1
6 5405 1 1 40 GLY O O -0.755 5.565 -2.264 1.00 . A A . 40 GLY O 1 1
6 5406 1 1 41 CYS C C -3.272 6.365 -4.608 1.00 . A A . 41 CYS C 1 1
6 5407 1 1 41 CYS CA C -1.867 6.883 -4.361 1.00 . A A . 41 CYS CA 1 1
6 5408 1 1 41 CYS CB C -1.500 7.920 -5.426 1.00 . A A . 41 CYS CB 1 1
6 5409 1 1 41 CYS H H -0.622 5.456 -5.329 1.00 . A A . 41 CYS H 1 1
6 5410 1 1 41 CYS HA H -1.811 7.332 -3.381 1.00 . A A . 41 CYS HA 1 1
6 5411 1 1 41 CYS HB2 H -0.603 8.424 -5.127 1.00 . A A . 41 CYS HB2 1 1
6 5412 1 1 41 CYS HB3 H -1.332 7.422 -6.368 1.00 . A A . 41 CYS HB3 1 1
6 5413 1 1 41 CYS N N -0.909 5.763 -4.452 1.00 . A A . 41 CYS N 1 1
6 5414 1 1 41 CYS O O -3.477 5.291 -5.138 1.00 . A A . 41 CYS O 1 1
6 5415 1 1 41 CYS SG S -2.828 9.133 -5.620 1.00 . A A . 41 CYS SG 1 1
6 5416 1 1 42 ALA C C -6.591 7.865 -4.083 1.00 . A A . 42 ALA C 1 1
6 5417 1 1 42 ALA CA C -5.647 6.709 -4.415 1.00 . A A . 42 ALA CA 1 1
6 5418 1 1 42 ALA CB C -5.954 5.526 -3.493 1.00 . A A . 42 ALA CB 1 1
6 5419 1 1 42 ALA H H -4.024 7.983 -3.799 1.00 . A A . 42 ALA H 1 1
6 5420 1 1 42 ALA HA H -5.798 6.410 -5.440 1.00 . A A . 42 ALA HA 1 1
6 5421 1 1 42 ALA HB1 H -5.068 5.264 -2.935 1.00 . A A . 42 ALA HB1 1 1
6 5422 1 1 42 ALA HB2 H -6.743 5.798 -2.809 1.00 . A A . 42 ALA HB2 1 1
6 5423 1 1 42 ALA HB3 H -6.269 4.680 -4.088 1.00 . A A . 42 ALA HB3 1 1
6 5424 1 1 42 ALA N N -4.235 7.129 -4.221 1.00 . A A . 42 ALA N 1 1
6 5425 1 1 42 ALA O O -6.175 8.955 -3.734 1.00 . A A . 42 ALA O 1 1
6 5426 1 1 43 ALA C C -9.665 8.262 -2.650 1.00 . A A . 43 ALA C 1 1
6 5427 1 1 43 ALA CA C -8.880 8.656 -3.908 1.00 . A A . 43 ALA CA 1 1
6 5428 1 1 43 ALA CB C -9.841 8.764 -5.092 1.00 . A A . 43 ALA CB 1 1
6 5429 1 1 43 ALA H H -8.146 6.732 -4.486 1.00 . A A . 43 ALA H 1 1
6 5430 1 1 43 ALA HA H -8.393 9.603 -3.752 1.00 . A A . 43 ALA HA 1 1
6 5431 1 1 43 ALA HB1 H -9.970 7.789 -5.538 1.00 . A A . 43 ALA HB1 1 1
6 5432 1 1 43 ALA HB2 H -10.796 9.132 -4.748 1.00 . A A . 43 ALA HB2 1 1
6 5433 1 1 43 ALA HB3 H -9.433 9.444 -5.825 1.00 . A A . 43 ALA HB3 1 1
6 5434 1 1 43 ALA N N -7.861 7.615 -4.200 1.00 . A A . 43 ALA N 1 1
6 5435 1 1 43 ALA O O -9.935 9.080 -1.793 1.00 . A A . 43 ALA O 1 1
6 5436 1 1 44 THR C C -10.384 5.143 -0.963 1.00 . A A . 44 THR C 1 1
6 5437 1 1 44 THR CA C -10.796 6.572 -1.330 1.00 . A A . 44 THR CA 1 1
6 5438 1 1 44 THR CB C -12.296 6.612 -1.631 1.00 . A A . 44 THR CB 1 1
6 5439 1 1 44 THR CG2 C -12.646 7.931 -2.323 1.00 . A A . 44 THR CG2 1 1
6 5440 1 1 44 THR H H -9.813 6.367 -3.231 1.00 . A A . 44 THR H 1 1
6 5441 1 1 44 THR HA H -10.575 7.233 -0.504 1.00 . A A . 44 THR HA 1 1
6 5442 1 1 44 THR HB H -12.851 6.537 -0.708 1.00 . A A . 44 THR HB 1 1
6 5443 1 1 44 THR HG1 H -12.242 5.686 -3.340 1.00 . A A . 44 THR HG1 1 1
6 5444 1 1 44 THR HG21 H -12.239 8.754 -1.754 1.00 . A A . 44 THR HG21 1 1
6 5445 1 1 44 THR HG22 H -12.225 7.938 -3.318 1.00 . A A . 44 THR HG22 1 1
6 5446 1 1 44 THR HG23 H -13.719 8.032 -2.385 1.00 . A A . 44 THR HG23 1 1
6 5447 1 1 44 THR N N -10.035 7.014 -2.531 1.00 . A A . 44 THR N 1 1
6 5448 1 1 44 THR O O -9.951 4.378 -1.800 1.00 . A A . 44 THR O 1 1
6 5449 1 1 44 THR OG1 O -12.637 5.525 -2.480 1.00 . A A . 44 THR OG1 1 1
6 5450 1 1 45 CYS C C -10.529 2.386 -0.307 1.00 . A A . 45 CYS C 1 1
6 5451 1 1 45 CYS CA C -10.125 3.437 0.742 1.00 . A A . 45 CYS CA 1 1
6 5452 1 1 45 CYS CB C -10.849 3.150 2.055 1.00 . A A . 45 CYS CB 1 1
6 5453 1 1 45 CYS H H -10.843 5.424 0.940 1.00 . A A . 45 CYS H 1 1
6 5454 1 1 45 CYS HA H -9.072 3.423 0.909 1.00 . A A . 45 CYS HA 1 1
6 5455 1 1 45 CYS HB2 H -10.708 3.981 2.730 1.00 . A A . 45 CYS HB2 1 1
6 5456 1 1 45 CYS HB3 H -11.902 3.023 1.860 1.00 . A A . 45 CYS HB3 1 1
6 5457 1 1 45 CYS N N -10.507 4.791 0.289 1.00 . A A . 45 CYS N 1 1
6 5458 1 1 45 CYS O O -11.687 2.301 -0.666 1.00 . A A . 45 CYS O 1 1
6 5459 1 1 45 CYS SG S -10.182 1.647 2.804 1.00 . A A . 45 CYS SG 1 1
6 5460 1 1 46 PRO C C -10.292 -0.729 -1.102 1.00 . A A . 46 PRO C 1 1
6 5461 1 1 46 PRO CA C -9.827 0.564 -1.777 1.00 . A A . 46 PRO CA 1 1
6 5462 1 1 46 PRO CB C -8.464 0.375 -2.447 1.00 . A A . 46 PRO CB 1 1
6 5463 1 1 46 PRO CD C -8.154 1.691 -0.364 1.00 . A A . 46 PRO CD 1 1
6 5464 1 1 46 PRO CG C -7.402 0.908 -1.456 1.00 . A A . 46 PRO CG 1 1
6 5465 1 1 46 PRO HA H -10.551 0.900 -2.502 1.00 . A A . 46 PRO HA 1 1
6 5466 1 1 46 PRO HB2 H -8.286 -0.673 -2.634 1.00 . A A . 46 PRO HB2 1 1
6 5467 1 1 46 PRO HB3 H -8.425 0.932 -3.371 1.00 . A A . 46 PRO HB3 1 1
6 5468 1 1 46 PRO HD2 H -8.013 1.211 0.594 1.00 . A A . 46 PRO HD2 1 1
6 5469 1 1 46 PRO HD3 H -7.813 2.711 -0.336 1.00 . A A . 46 PRO HD3 1 1
6 5470 1 1 46 PRO HG2 H -6.856 0.095 -1.015 1.00 . A A . 46 PRO HG2 1 1
6 5471 1 1 46 PRO HG3 H -6.725 1.568 -1.978 1.00 . A A . 46 PRO HG3 1 1
6 5472 1 1 46 PRO N N -9.572 1.609 -0.774 1.00 . A A . 46 PRO N 1 1
6 5473 1 1 46 PRO O O -9.688 -1.201 -0.160 1.00 . A A . 46 PRO O 1 1
6 5474 1 1 47 SER C C -11.594 -3.734 -1.909 1.00 . A A . 47 SER C 1 1
6 5475 1 1 47 SER CA C -11.870 -2.561 -0.965 1.00 . A A . 47 SER CA 1 1
6 5476 1 1 47 SER CB C -13.376 -2.441 -0.727 1.00 . A A . 47 SER CB 1 1
6 5477 1 1 47 SER H H -11.836 -0.902 -2.338 1.00 . A A . 47 SER H 1 1
6 5478 1 1 47 SER HA H -11.369 -2.731 -0.024 1.00 . A A . 47 SER HA 1 1
6 5479 1 1 47 SER HB2 H -13.906 -2.792 -1.602 1.00 . A A . 47 SER HB2 1 1
6 5480 1 1 47 SER HB3 H -13.656 -3.041 0.123 1.00 . A A . 47 SER HB3 1 1
6 5481 1 1 47 SER HG H -13.567 -0.586 -1.280 1.00 . A A . 47 SER HG 1 1
6 5482 1 1 47 SER N N -11.364 -1.302 -1.577 1.00 . A A . 47 SER N 1 1
6 5483 1 1 47 SER O O -12.393 -4.639 -2.038 1.00 . A A . 47 SER O 1 1
6 5484 1 1 47 SER OG O -13.703 -1.082 -0.470 1.00 . A A . 47 SER OG 1 1
6 5485 1 1 48 VAL C C -9.078 -5.740 -2.865 1.00 . A A . 48 VAL C 1 1
6 5486 1 1 48 VAL CA C -10.141 -4.841 -3.499 1.00 . A A . 48 VAL CA 1 1
6 5487 1 1 48 VAL CB C -9.621 -4.270 -4.810 1.00 . A A . 48 VAL CB 1 1
6 5488 1 1 48 VAL CG1 C -8.953 -5.375 -5.633 1.00 . A A . 48 VAL CG1 1 1
6 5489 1 1 48 VAL CG2 C -10.785 -3.676 -5.605 1.00 . A A . 48 VAL CG2 1 1
6 5490 1 1 48 VAL H H -9.835 -2.986 -2.448 1.00 . A A . 48 VAL H 1 1
6 5491 1 1 48 VAL HA H -11.024 -5.412 -3.694 1.00 . A A . 48 VAL HA 1 1
6 5492 1 1 48 VAL HB H -8.908 -3.505 -4.592 1.00 . A A . 48 VAL HB 1 1
6 5493 1 1 48 VAL HG11 H -9.556 -6.270 -5.589 1.00 . A A . 48 VAL HG11 1 1
6 5494 1 1 48 VAL HG12 H -8.860 -5.053 -6.659 1.00 . A A . 48 VAL HG12 1 1
6 5495 1 1 48 VAL HG13 H -7.972 -5.582 -5.229 1.00 . A A . 48 VAL HG13 1 1
6 5496 1 1 48 VAL HG21 H -11.720 -3.980 -5.157 1.00 . A A . 48 VAL HG21 1 1
6 5497 1 1 48 VAL HG22 H -10.716 -2.599 -5.595 1.00 . A A . 48 VAL HG22 1 1
6 5498 1 1 48 VAL HG23 H -10.744 -4.030 -6.625 1.00 . A A . 48 VAL HG23 1 1
6 5499 1 1 48 VAL N N -10.468 -3.725 -2.567 1.00 . A A . 48 VAL N 1 1
6 5500 1 1 48 VAL O O -8.107 -5.269 -2.307 1.00 . A A . 48 VAL O 1 1
6 5501 1 1 49 ASN C C -7.826 -8.989 -3.375 1.00 . A A . 49 ASN C 1 1
6 5502 1 1 49 ASN CA C -8.267 -7.951 -2.340 1.00 . A A . 49 ASN CA 1 1
6 5503 1 1 49 ASN CB C -8.902 -8.662 -1.145 1.00 . A A . 49 ASN CB 1 1
6 5504 1 1 49 ASN CG C -7.807 -9.273 -0.271 1.00 . A A . 49 ASN CG 1 1
6 5505 1 1 49 ASN H H -10.036 -7.391 -3.383 1.00 . A A . 49 ASN H 1 1
6 5506 1 1 49 ASN HA H -7.421 -7.386 -2.014 1.00 . A A . 49 ASN HA 1 1
6 5507 1 1 49 ASN HB2 H -9.470 -7.950 -0.566 1.00 . A A . 49 ASN HB2 1 1
6 5508 1 1 49 ASN HB3 H -9.559 -9.442 -1.501 1.00 . A A . 49 ASN HB3 1 1
6 5509 1 1 49 ASN HD21 H -8.297 -11.145 -0.718 1.00 . A A . 49 ASN HD21 1 1
6 5510 1 1 49 ASN HD22 H -6.989 -10.973 0.351 1.00 . A A . 49 ASN HD22 1 1
6 5511 1 1 49 ASN N N -9.255 -7.030 -2.940 1.00 . A A . 49 ASN N 1 1
6 5512 1 1 49 ASN ND2 N -7.688 -10.571 -0.208 1.00 . A A . 49 ASN ND2 1 1
6 5513 1 1 49 ASN O O -7.902 -10.177 -3.142 1.00 . A A . 49 ASN O 1 1
6 5514 1 1 49 ASN OD1 O -7.051 -8.563 0.362 1.00 . A A . 49 ASN OD1 1 1
6 5515 1 1 50 THR C C -5.625 -10.198 -5.071 1.00 . A A . 50 THR C 1 1
6 5516 1 1 50 THR CA C -6.907 -9.518 -5.552 1.00 . A A . 50 THR CA 1 1
6 5517 1 1 50 THR CB C -6.636 -8.771 -6.859 1.00 . A A . 50 THR CB 1 1
6 5518 1 1 50 THR CG2 C -7.289 -9.520 -8.021 1.00 . A A . 50 THR CG2 1 1
6 5519 1 1 50 THR H H -7.298 -7.586 -4.681 1.00 . A A . 50 THR H 1 1
6 5520 1 1 50 THR HA H -7.674 -10.262 -5.711 1.00 . A A . 50 THR HA 1 1
6 5521 1 1 50 THR HB H -5.572 -8.713 -7.026 1.00 . A A . 50 THR HB 1 1
6 5522 1 1 50 THR HG1 H -6.512 -6.892 -6.375 1.00 . A A . 50 THR HG1 1 1
6 5523 1 1 50 THR HG21 H -7.218 -10.583 -7.849 1.00 . A A . 50 THR HG21 1 1
6 5524 1 1 50 THR HG22 H -8.329 -9.235 -8.093 1.00 . A A . 50 THR HG22 1 1
6 5525 1 1 50 THR HG23 H -6.782 -9.270 -8.942 1.00 . A A . 50 THR HG23 1 1
6 5526 1 1 50 THR N N -7.360 -8.551 -4.513 1.00 . A A . 50 THR N 1 1
6 5527 1 1 50 THR O O -4.532 -9.773 -5.389 1.00 . A A . 50 THR O 1 1
6 5528 1 1 50 THR OG1 O -7.175 -7.460 -6.775 1.00 . A A . 50 THR OG1 1 1
6 5529 1 1 51 GLY C C -3.608 -10.892 -3.135 1.00 . A A . 51 GLY C 1 1
6 5530 1 1 51 GLY CA C -4.526 -11.929 -3.786 1.00 . A A . 51 GLY CA 1 1
6 5531 1 1 51 GLY H H -6.634 -11.565 -4.041 1.00 . A A . 51 GLY H 1 1
6 5532 1 1 51 GLY HA2 H -4.807 -12.669 -3.053 1.00 . A A . 51 GLY HA2 1 1
6 5533 1 1 51 GLY HA3 H -4.012 -12.407 -4.607 1.00 . A A . 51 GLY HA3 1 1
6 5534 1 1 51 GLY N N -5.745 -11.241 -4.295 1.00 . A A . 51 GLY N 1 1
6 5535 1 1 51 GLY O O -2.421 -11.103 -2.983 1.00 . A A . 51 GLY O 1 1
6 5536 1 1 52 THR C C -4.104 -8.076 -0.963 1.00 . A A . 52 THR C 1 1
6 5537 1 1 52 THR CA C -3.324 -8.705 -2.119 1.00 . A A . 52 THR CA 1 1
6 5538 1 1 52 THR CB C -3.005 -7.629 -3.158 1.00 . A A . 52 THR CB 1 1
6 5539 1 1 52 THR CG2 C -2.415 -6.402 -2.461 1.00 . A A . 52 THR CG2 1 1
6 5540 1 1 52 THR H H -5.112 -9.618 -2.890 1.00 . A A . 52 THR H 1 1
6 5541 1 1 52 THR HA H -2.406 -9.135 -1.747 1.00 . A A . 52 THR HA 1 1
6 5542 1 1 52 THR HB H -3.912 -7.345 -3.673 1.00 . A A . 52 THR HB 1 1
6 5543 1 1 52 THR HG1 H -1.408 -8.642 -3.612 1.00 . A A . 52 THR HG1 1 1
6 5544 1 1 52 THR HG21 H -2.321 -6.599 -1.404 1.00 . A A . 52 THR HG21 1 1
6 5545 1 1 52 THR HG22 H -1.441 -6.187 -2.876 1.00 . A A . 52 THR HG22 1 1
6 5546 1 1 52 THR HG23 H -3.066 -5.554 -2.613 1.00 . A A . 52 THR HG23 1 1
6 5547 1 1 52 THR N N -4.154 -9.766 -2.755 1.00 . A A . 52 THR N 1 1
6 5548 1 1 52 THR O O -5.292 -7.843 -1.063 1.00 . A A . 52 THR O 1 1
6 5549 1 1 52 THR OG1 O -2.067 -8.141 -4.096 1.00 . A A . 52 THR OG1 1 1
6 5550 1 1 53 GLU C C -4.195 -5.649 1.087 1.00 . A A . 53 GLU C 1 1
6 5551 1 1 53 GLU CA C -4.172 -7.167 1.273 1.00 . A A . 53 GLU CA 1 1
6 5552 1 1 53 GLU CB C -3.452 -7.512 2.580 1.00 . A A . 53 GLU CB 1 1
6 5553 1 1 53 GLU CD C -3.789 -9.736 3.668 1.00 . A A . 53 GLU CD 1 1
6 5554 1 1 53 GLU CG C -3.041 -8.986 2.564 1.00 . A A . 53 GLU CG 1 1
6 5555 1 1 53 GLU H H -2.491 -7.977 0.197 1.00 . A A . 53 GLU H 1 1
6 5556 1 1 53 GLU HA H -5.182 -7.543 1.308 1.00 . A A . 53 GLU HA 1 1
6 5557 1 1 53 GLU HB2 H -2.571 -6.896 2.679 1.00 . A A . 53 GLU HB2 1 1
6 5558 1 1 53 GLU HB3 H -4.115 -7.331 3.414 1.00 . A A . 53 GLU HB3 1 1
6 5559 1 1 53 GLU HG2 H -3.289 -9.418 1.606 1.00 . A A . 53 GLU HG2 1 1
6 5560 1 1 53 GLU HG3 H -1.977 -9.065 2.731 1.00 . A A . 53 GLU HG3 1 1
6 5561 1 1 53 GLU N N -3.451 -7.790 0.130 1.00 . A A . 53 GLU N 1 1
6 5562 1 1 53 GLU O O -3.220 -4.971 1.339 1.00 . A A . 53 GLU O 1 1
6 5563 1 1 53 GLU OE1 O -4.896 -9.335 3.985 1.00 . A A . 53 GLU OE1 1 1
6 5564 1 1 53 GLU OE2 O -3.240 -10.699 4.179 1.00 . A A . 53 GLU OE2 1 1
6 5565 1 1 54 ILE C C -5.926 -2.973 1.702 1.00 . A A . 54 ILE C 1 1
6 5566 1 1 54 ILE CA C -5.350 -3.627 0.448 1.00 . A A . 54 ILE CA 1 1
6 5567 1 1 54 ILE CB C -6.202 -3.298 -0.801 1.00 . A A . 54 ILE CB 1 1
6 5568 1 1 54 ILE CD1 C -6.162 -2.215 -3.052 1.00 . A A . 54 ILE CD1 1 1
6 5569 1 1 54 ILE CG1 C -5.368 -2.454 -1.766 1.00 . A A . 54 ILE CG1 1 1
6 5570 1 1 54 ILE CG2 C -7.479 -2.528 -0.442 1.00 . A A . 54 ILE CG2 1 1
6 5571 1 1 54 ILE H H -6.077 -5.658 0.443 1.00 . A A . 54 ILE H 1 1
6 5572 1 1 54 ILE HA H -4.345 -3.257 0.295 1.00 . A A . 54 ILE HA 1 1
6 5573 1 1 54 ILE HB H -6.481 -4.211 -1.288 1.00 . A A . 54 ILE HB 1 1
6 5574 1 1 54 ILE HD11 H -7.167 -2.590 -2.929 1.00 . A A . 54 ILE HD11 1 1
6 5575 1 1 54 ILE HD12 H -6.197 -1.156 -3.263 1.00 . A A . 54 ILE HD12 1 1
6 5576 1 1 54 ILE HD13 H -5.684 -2.730 -3.872 1.00 . A A . 54 ILE HD13 1 1
6 5577 1 1 54 ILE HG12 H -5.136 -1.505 -1.305 1.00 . A A . 54 ILE HG12 1 1
6 5578 1 1 54 ILE HG13 H -4.452 -2.974 -2.000 1.00 . A A . 54 ILE HG13 1 1
6 5579 1 1 54 ILE HG21 H -7.887 -2.909 0.483 1.00 . A A . 54 ILE HG21 1 1
6 5580 1 1 54 ILE HG22 H -7.250 -1.484 -0.334 1.00 . A A . 54 ILE HG22 1 1
6 5581 1 1 54 ILE HG23 H -8.202 -2.651 -1.228 1.00 . A A . 54 ILE HG23 1 1
6 5582 1 1 54 ILE N N -5.295 -5.102 0.646 1.00 . A A . 54 ILE N 1 1
6 5583 1 1 54 ILE O O -6.295 -3.637 2.648 1.00 . A A . 54 ILE O 1 1
6 5584 1 1 55 LYS C C -6.436 0.564 2.614 1.00 . A A . 55 LYS C 1 1
6 5585 1 1 55 LYS CA C -6.537 -0.938 2.872 1.00 . A A . 55 LYS CA 1 1
6 5586 1 1 55 LYS CB C -5.718 -1.284 4.113 1.00 . A A . 55 LYS CB 1 1
6 5587 1 1 55 LYS CD C -6.470 -2.101 6.350 1.00 . A A . 55 LYS CD 1 1
6 5588 1 1 55 LYS CE C -7.887 -1.650 6.708 1.00 . A A . 55 LYS CE 1 1
6 5589 1 1 55 LYS CG C -6.401 -2.425 4.857 1.00 . A A . 55 LYS CG 1 1
6 5590 1 1 55 LYS H H -5.694 -1.184 0.919 1.00 . A A . 55 LYS H 1 1
6 5591 1 1 55 LYS HA H -7.570 -1.211 3.030 1.00 . A A . 55 LYS HA 1 1
6 5592 1 1 55 LYS HB2 H -4.726 -1.591 3.817 1.00 . A A . 55 LYS HB2 1 1
6 5593 1 1 55 LYS HB3 H -5.653 -0.419 4.757 1.00 . A A . 55 LYS HB3 1 1
6 5594 1 1 55 LYS HD2 H -6.220 -2.980 6.923 1.00 . A A . 55 LYS HD2 1 1
6 5595 1 1 55 LYS HD3 H -5.771 -1.310 6.579 1.00 . A A . 55 LYS HD3 1 1
6 5596 1 1 55 LYS HE2 H -8.429 -1.411 5.804 1.00 . A A . 55 LYS HE2 1 1
6 5597 1 1 55 LYS HE3 H -8.396 -2.444 7.234 1.00 . A A . 55 LYS HE3 1 1
6 5598 1 1 55 LYS HG2 H -7.400 -2.553 4.468 1.00 . A A . 55 LYS HG2 1 1
6 5599 1 1 55 LYS HG3 H -5.836 -3.334 4.706 1.00 . A A . 55 LYS HG3 1 1
6 5600 1 1 55 LYS HZ1 H -7.089 0.205 7.218 1.00 . A A . 55 LYS HZ1 1 1
6 5601 1 1 55 LYS HZ2 H -8.739 0.041 7.576 1.00 . A A . 55 LYS HZ2 1 1
6 5602 1 1 55 LYS HZ3 H -7.579 -0.728 8.550 1.00 . A A . 55 LYS HZ3 1 1
6 5603 1 1 55 LYS N N -5.998 -1.676 1.700 1.00 . A A . 55 LYS N 1 1
6 5604 1 1 55 LYS NZ N -7.819 -0.441 7.578 1.00 . A A . 55 LYS NZ 1 1
6 5605 1 1 55 LYS O O -5.984 0.998 1.570 1.00 . A A . 55 LYS O 1 1
6 5606 1 1 56 CYS C C -5.585 3.354 4.222 1.00 . A A . 56 CYS C 1 1
6 5607 1 1 56 CYS CA C -6.758 2.836 3.395 1.00 . A A . 56 CYS CA 1 1
6 5608 1 1 56 CYS CB C -8.056 3.524 3.865 1.00 . A A . 56 CYS CB 1 1
6 5609 1 1 56 CYS H H -7.178 0.979 4.404 1.00 . A A . 56 CYS H 1 1
6 5610 1 1 56 CYS HA H -6.586 3.065 2.352 1.00 . A A . 56 CYS HA 1 1
6 5611 1 1 56 CYS HB2 H -7.819 4.220 4.658 1.00 . A A . 56 CYS HB2 1 1
6 5612 1 1 56 CYS HB3 H -8.488 4.066 3.039 1.00 . A A . 56 CYS HB3 1 1
6 5613 1 1 56 CYS N N -6.837 1.357 3.567 1.00 . A A . 56 CYS N 1 1
6 5614 1 1 56 CYS O O -5.259 2.810 5.258 1.00 . A A . 56 CYS O 1 1
6 5615 1 1 56 CYS SG S -9.262 2.311 4.475 1.00 . A A . 56 CYS SG 1 1
6 5616 1 1 57 CYS C C -3.406 6.305 4.037 1.00 . A A . 57 CYS C 1 1
6 5617 1 1 57 CYS CA C -3.773 4.911 4.540 1.00 . A A . 57 CYS CA 1 1
6 5618 1 1 57 CYS CB C -2.588 3.968 4.333 1.00 . A A . 57 CYS CB 1 1
6 5619 1 1 57 CYS H H -5.199 4.810 2.929 1.00 . A A . 57 CYS H 1 1
6 5620 1 1 57 CYS HA H -4.020 4.955 5.590 1.00 . A A . 57 CYS HA 1 1
6 5621 1 1 57 CYS HB2 H -2.844 2.987 4.698 1.00 . A A . 57 CYS HB2 1 1
6 5622 1 1 57 CYS HB3 H -2.356 3.911 3.280 1.00 . A A . 57 CYS HB3 1 1
6 5623 1 1 57 CYS N N -4.934 4.388 3.772 1.00 . A A . 57 CYS N 1 1
6 5624 1 1 57 CYS O O -3.464 6.590 2.860 1.00 . A A . 57 CYS O 1 1
6 5625 1 1 57 CYS SG S -1.144 4.587 5.230 1.00 . A A . 57 CYS SG 1 1
6 5626 1 1 58 SER C C -1.307 8.944 5.046 1.00 . A A . 58 SER C 1 1
6 5627 1 1 58 SER CA C -2.657 8.547 4.462 1.00 . A A . 58 SER CA 1 1
6 5628 1 1 58 SER CB C -3.726 9.546 4.903 1.00 . A A . 58 SER CB 1 1
6 5629 1 1 58 SER H H -2.990 6.945 5.865 1.00 . A A . 58 SER H 1 1
6 5630 1 1 58 SER HA H -2.584 8.545 3.396 1.00 . A A . 58 SER HA 1 1
6 5631 1 1 58 SER HB2 H -3.878 10.279 4.122 1.00 . A A . 58 SER HB2 1 1
6 5632 1 1 58 SER HB3 H -4.652 9.029 5.091 1.00 . A A . 58 SER HB3 1 1
6 5633 1 1 58 SER HG H -2.638 10.844 5.862 1.00 . A A . 58 SER HG 1 1
6 5634 1 1 58 SER N N -3.028 7.182 4.916 1.00 . A A . 58 SER N 1 1
6 5635 1 1 58 SER O O -0.714 9.932 4.658 1.00 . A A . 58 SER O 1 1
6 5636 1 1 58 SER OG O -3.300 10.190 6.098 1.00 . A A . 58 SER OG 1 1
6 5637 1 1 59 ALA C C 1.012 7.299 7.360 1.00 . A A . 59 ALA C 1 1
6 5638 1 1 59 ALA CA C 0.501 8.514 6.585 1.00 . A A . 59 ALA CA 1 1
6 5639 1 1 59 ALA CB C 0.334 9.710 7.523 1.00 . A A . 59 ALA CB 1 1
6 5640 1 1 59 ALA H H -1.310 7.385 6.256 1.00 . A A . 59 ALA H 1 1
6 5641 1 1 59 ALA HA H 1.206 8.764 5.805 1.00 . A A . 59 ALA HA 1 1
6 5642 1 1 59 ALA HB1 H -0.409 9.476 8.271 1.00 . A A . 59 ALA HB1 1 1
6 5643 1 1 59 ALA HB2 H 1.277 9.922 8.005 1.00 . A A . 59 ALA HB2 1 1
6 5644 1 1 59 ALA HB3 H 0.016 10.571 6.955 1.00 . A A . 59 ALA HB3 1 1
6 5645 1 1 59 ALA N N -0.817 8.185 5.973 1.00 . A A . 59 ALA N 1 1
6 5646 1 1 59 ALA O O 1.336 6.277 6.788 1.00 . A A . 59 ALA O 1 1
6 5647 1 1 60 ASP C C 0.259 5.482 9.929 1.00 . A A . 60 ASP C 1 1
6 5648 1 1 60 ASP CA C 1.503 6.231 9.476 1.00 . A A . 60 ASP CA 1 1
6 5649 1 1 60 ASP CB C 2.293 6.715 10.694 1.00 . A A . 60 ASP CB 1 1
6 5650 1 1 60 ASP CG C 2.806 5.508 11.480 1.00 . A A . 60 ASP CG 1 1
6 5651 1 1 60 ASP H H 0.765 8.206 9.115 1.00 . A A . 60 ASP H 1 1
6 5652 1 1 60 ASP HA H 2.116 5.580 8.871 1.00 . A A . 60 ASP HA 1 1
6 5653 1 1 60 ASP HB2 H 3.131 7.312 10.366 1.00 . A A . 60 ASP HB2 1 1
6 5654 1 1 60 ASP HB3 H 1.650 7.311 11.326 1.00 . A A . 60 ASP HB3 1 1
6 5655 1 1 60 ASP N N 1.054 7.388 8.666 1.00 . A A . 60 ASP N 1 1
6 5656 1 1 60 ASP O O 0.202 4.916 11.003 1.00 . A A . 60 ASP O 1 1
6 5657 1 1 60 ASP OD1 O 3.809 4.945 11.075 1.00 . A A . 60 ASP OD1 1 1
6 5658 1 1 60 ASP OD2 O 2.185 5.166 12.474 1.00 . A A . 60 ASP OD2 1 1
6 5659 1 1 61 LYS C C -2.117 3.531 8.577 1.00 . A A . 61 LYS C 1 1
6 5660 1 1 61 LYS CA C -2.006 4.789 9.437 1.00 . A A . 61 LYS CA 1 1
6 5661 1 1 61 LYS CB C -3.193 5.713 9.152 1.00 . A A . 61 LYS CB 1 1
6 5662 1 1 61 LYS CD C -5.675 5.845 9.411 1.00 . A A . 61 LYS CD 1 1
6 5663 1 1 61 LYS CE C -6.982 5.102 9.136 1.00 . A A . 61 LYS CE 1 1
6 5664 1 1 61 LYS CG C -4.492 4.904 9.178 1.00 . A A . 61 LYS CG 1 1
6 5665 1 1 61 LYS H H -0.662 5.950 8.246 1.00 . A A . 61 LYS H 1 1
6 5666 1 1 61 LYS HA H -1.998 4.521 10.473 1.00 . A A . 61 LYS HA 1 1
6 5667 1 1 61 LYS HB2 H -3.238 6.485 9.906 1.00 . A A . 61 LYS HB2 1 1
6 5668 1 1 61 LYS HB3 H -3.070 6.167 8.178 1.00 . A A . 61 LYS HB3 1 1
6 5669 1 1 61 LYS HD2 H -5.666 6.187 10.435 1.00 . A A . 61 LYS HD2 1 1
6 5670 1 1 61 LYS HD3 H -5.594 6.694 8.747 1.00 . A A . 61 LYS HD3 1 1
6 5671 1 1 61 LYS HE2 H -7.317 5.320 8.132 1.00 . A A . 61 LYS HE2 1 1
6 5672 1 1 61 LYS HE3 H -6.820 4.039 9.239 1.00 . A A . 61 LYS HE3 1 1
6 5673 1 1 61 LYS HG2 H -4.619 4.396 8.234 1.00 . A A . 61 LYS HG2 1 1
6 5674 1 1 61 LYS HG3 H -4.446 4.176 9.975 1.00 . A A . 61 LYS HG3 1 1
6 5675 1 1 61 LYS HZ1 H -7.556 5.915 10.965 1.00 . A A . 61 LYS HZ1 1 1
6 5676 1 1 61 LYS HZ2 H -8.603 6.289 9.683 1.00 . A A . 61 LYS HZ2 1 1
6 5677 1 1 61 LYS HZ3 H -8.621 4.734 10.367 1.00 . A A . 61 LYS HZ3 1 1
6 5678 1 1 61 LYS N N -0.744 5.486 9.099 1.00 . A A . 61 LYS N 1 1
6 5679 1 1 61 LYS NZ N -8.019 5.543 10.111 1.00 . A A . 61 LYS NZ 1 1
6 5680 1 1 61 LYS O O -3.057 2.770 8.682 1.00 . A A . 61 LYS O 1 1
6 5681 1 1 62 CYS C C -1.426 0.866 7.721 1.00 . A A . 62 CYS C 1 1
6 5682 1 1 62 CYS CA C -1.186 2.105 6.855 1.00 . A A . 62 CYS CA 1 1
6 5683 1 1 62 CYS CB C 0.156 1.970 6.130 1.00 . A A . 62 CYS CB 1 1
6 5684 1 1 62 CYS H H -0.403 3.940 7.657 1.00 . A A . 62 CYS H 1 1
6 5685 1 1 62 CYS HA H -1.981 2.201 6.132 1.00 . A A . 62 CYS HA 1 1
6 5686 1 1 62 CYS HB2 H 0.959 2.097 6.842 1.00 . A A . 62 CYS HB2 1 1
6 5687 1 1 62 CYS HB3 H 0.225 0.988 5.686 1.00 . A A . 62 CYS HB3 1 1
6 5688 1 1 62 CYS N N -1.153 3.310 7.725 1.00 . A A . 62 CYS N 1 1
6 5689 1 1 62 CYS O O -1.961 -0.127 7.269 1.00 . A A . 62 CYS O 1 1
6 5690 1 1 62 CYS SG S 0.300 3.228 4.829 1.00 . A A . 62 CYS SG 1 1
6 5691 1 1 63 ASN C C -2.458 -0.020 10.751 1.00 . A A . 63 ASN C 1 1
6 5692 1 1 63 ASN CA C -1.230 -0.250 9.864 1.00 . A A . 63 ASN CA 1 1
6 5693 1 1 63 ASN CB C 0.007 -0.425 10.746 1.00 . A A . 63 ASN CB 1 1
6 5694 1 1 63 ASN CG C 0.360 0.911 11.401 1.00 . A A . 63 ASN CG 1 1
6 5695 1 1 63 ASN H H -0.599 1.727 9.305 1.00 . A A . 63 ASN H 1 1
6 5696 1 1 63 ASN HA H -1.375 -1.137 9.270 1.00 . A A . 63 ASN HA 1 1
6 5697 1 1 63 ASN HB2 H -0.197 -1.158 11.514 1.00 . A A . 63 ASN HB2 1 1
6 5698 1 1 63 ASN HB3 H 0.837 -0.761 10.139 1.00 . A A . 63 ASN HB3 1 1
6 5699 1 1 63 ASN HD21 H 2.299 0.505 11.518 1.00 . A A . 63 ASN HD21 1 1
6 5700 1 1 63 ASN HD22 H 1.836 2.021 12.126 1.00 . A A . 63 ASN HD22 1 1
6 5701 1 1 63 ASN N N -1.031 0.919 8.964 1.00 . A A . 63 ASN N 1 1
6 5702 1 1 63 ASN ND2 N 1.601 1.167 11.707 1.00 . A A . 63 ASN ND2 1 1
6 5703 1 1 63 ASN O O -3.038 -0.949 11.277 1.00 . A A . 63 ASN O 1 1
6 5704 1 1 63 ASN OD1 O -0.505 1.732 11.635 1.00 . A A . 63 ASN OD1 1 1
6 5705 1 1 64 THR C C -3.819 0.975 13.188 1.00 . A A . 64 THR C 1 1
6 5706 1 1 64 THR CA C -4.052 1.500 11.771 1.00 . A A . 64 THR CA 1 1
6 5707 1 1 64 THR CB C -5.289 0.835 11.174 1.00 . A A . 64 THR CB 1 1
6 5708 1 1 64 THR CG2 C -6.240 1.930 10.710 1.00 . A A . 64 THR CG2 1 1
6 5709 1 1 64 THR H H -2.383 1.947 10.489 1.00 . A A . 64 THR H 1 1
6 5710 1 1 64 THR HA H -4.217 2.567 11.804 1.00 . A A . 64 THR HA 1 1
6 5711 1 1 64 THR HB H -5.776 0.232 11.923 1.00 . A A . 64 THR HB 1 1
6 5712 1 1 64 THR HG1 H -5.227 -0.870 10.239 1.00 . A A . 64 THR HG1 1 1
6 5713 1 1 64 THR HG21 H -5.670 2.811 10.449 1.00 . A A . 64 THR HG21 1 1
6 5714 1 1 64 THR HG22 H -6.791 1.588 9.849 1.00 . A A . 64 THR HG22 1 1
6 5715 1 1 64 THR HG23 H -6.926 2.170 11.509 1.00 . A A . 64 THR HG23 1 1
6 5716 1 1 64 THR N N -2.862 1.211 10.920 1.00 . A A . 64 THR N 1 1
6 5717 1 1 64 THR O O -4.256 -0.103 13.536 1.00 . A A . 64 THR O 1 1
6 5718 1 1 64 THR OG1 O -4.916 0.022 10.070 1.00 . A A . 64 THR OG1 1 1
6 5719 1 1 65 TYR C C -2.643 -0.195 15.472 1.00 . A A . 65 TYR C 1 1
6 5720 1 1 65 TYR CA C -2.883 1.321 15.413 1.00 . A A . 65 TYR CA 1 1
6 5721 1 1 65 TYR CB C -4.093 1.707 16.265 1.00 . A A . 65 TYR CB 1 1
6 5722 1 1 65 TYR CD1 C -2.958 0.767 18.316 1.00 . A A . 65 TYR CD1 1 1
6 5723 1 1 65 TYR CD2 C -5.305 0.271 17.952 1.00 . A A . 65 TYR CD2 1 1
6 5724 1 1 65 TYR CE1 C -2.983 0.015 19.498 1.00 . A A . 65 TYR CE1 1 1
6 5725 1 1 65 TYR CE2 C -5.330 -0.481 19.134 1.00 . A A . 65 TYR CE2 1 1
6 5726 1 1 65 TYR CG C -4.119 0.895 17.542 1.00 . A A . 65 TYR CG 1 1
6 5727 1 1 65 TYR CZ C -4.169 -0.609 19.907 1.00 . A A . 65 TYR CZ 1 1
6 5728 1 1 65 TYR H H -2.826 2.612 13.701 1.00 . A A . 65 TYR H 1 1
6 5729 1 1 65 TYR HA H -2.008 1.835 15.783 1.00 . A A . 65 TYR HA 1 1
6 5730 1 1 65 TYR HB2 H -4.034 2.757 16.513 1.00 . A A . 65 TYR HB2 1 1
6 5731 1 1 65 TYR HB3 H -4.991 1.525 15.700 1.00 . A A . 65 TYR HB3 1 1
6 5732 1 1 65 TYR HD1 H -2.043 1.247 18.000 1.00 . A A . 65 TYR HD1 1 1
6 5733 1 1 65 TYR HD2 H -6.201 0.370 17.355 1.00 . A A . 65 TYR HD2 1 1
6 5734 1 1 65 TYR HE1 H -2.087 -0.083 20.094 1.00 . A A . 65 TYR HE1 1 1
6 5735 1 1 65 TYR HE2 H -6.244 -0.961 19.449 1.00 . A A . 65 TYR HE2 1 1
6 5736 1 1 65 TYR HH H -3.324 -1.295 21.475 1.00 . A A . 65 TYR HH 1 1
6 5737 1 1 65 TYR N N -3.146 1.744 14.008 1.00 . A A . 65 TYR N 1 1
6 5738 1 1 65 TYR O O -3.522 -0.945 15.850 1.00 . A A . 65 TYR O 1 1
6 5739 1 1 65 TYR OH O -4.193 -1.349 21.071 1.00 . A A . 65 TYR OH 1 1
6 5740 1 1 66 PRO C C -0.735 -2.482 16.513 1.00 . A A . 66 PRO C 1 1
6 5741 1 1 66 PRO CA C -1.065 -2.018 15.092 1.00 . A A . 66 PRO CA 1 1
6 5742 1 1 66 PRO CB C 0.182 -2.045 14.205 1.00 . A A . 66 PRO CB 1 1
6 5743 1 1 66 PRO CD C -0.396 0.323 14.634 1.00 . A A . 66 PRO CD 1 1
6 5744 1 1 66 PRO CG C 0.757 -0.609 14.216 1.00 . A A . 66 PRO CG 1 1
6 5745 1 1 66 PRO HA H -1.840 -2.629 14.659 1.00 . A A . 66 PRO HA 1 1
6 5746 1 1 66 PRO HB2 H 0.911 -2.731 14.607 1.00 . A A . 66 PRO HB2 1 1
6 5747 1 1 66 PRO HB3 H -0.087 -2.334 13.198 1.00 . A A . 66 PRO HB3 1 1
6 5748 1 1 66 PRO HD2 H -0.087 0.969 15.440 1.00 . A A . 66 PRO HD2 1 1
6 5749 1 1 66 PRO HD3 H -0.735 0.904 13.788 1.00 . A A . 66 PRO HD3 1 1
6 5750 1 1 66 PRO HG2 H 1.561 -0.536 14.932 1.00 . A A . 66 PRO HG2 1 1
6 5751 1 1 66 PRO HG3 H 1.112 -0.345 13.229 1.00 . A A . 66 PRO HG3 1 1
6 5752 1 1 66 PRO N N -1.456 -0.598 15.094 1.00 . A A . 66 PRO N 1 1
6 5753 1 1 66 PRO O O -0.972 -3.643 16.806 1.00 . A A . 66 PRO O 1 1
6 5754 1 1 66 PRO OXT O -0.251 -1.670 17.284 1.00 . A A . 66 PRO OXT 1 1
7 5755 1 1 1 ARG C C 2.957 13.192 -0.345 1.00 . A A . 1 ARG C 1 1
7 5756 1 1 1 ARG CA C 3.358 14.014 -1.573 1.00 . A A . 1 ARG CA 1 1
7 5757 1 1 1 ARG CB C 4.817 14.448 -1.439 1.00 . A A . 1 ARG CB 1 1
7 5758 1 1 1 ARG CD C 6.680 14.759 -3.074 1.00 . A A . 1 ARG CD 1 1
7 5759 1 1 1 ARG CG C 5.650 13.770 -2.527 1.00 . A A . 1 ARG CG 1 1
7 5760 1 1 1 ARG CZ C 8.340 13.909 -4.617 1.00 . A A . 1 ARG CZ 1 1
7 5761 1 1 1 ARG H1 H 2.551 15.771 -0.805 1.00 . A A . 1 ARG H1 1 1
7 5762 1 1 1 ARG H2 H 2.808 15.800 -2.484 1.00 . A A . 1 ARG H2 1 1
7 5763 1 1 1 ARG H3 H 1.505 14.922 -1.835 1.00 . A A . 1 ARG H3 1 1
7 5764 1 1 1 ARG HA H 3.245 13.411 -2.460 1.00 . A A . 1 ARG HA 1 1
7 5765 1 1 1 ARG HB2 H 4.886 15.520 -1.550 1.00 . A A . 1 ARG HB2 1 1
7 5766 1 1 1 ARG HB3 H 5.190 14.161 -0.466 1.00 . A A . 1 ARG HB3 1 1
7 5767 1 1 1 ARG HD2 H 6.235 15.741 -3.139 1.00 . A A . 1 ARG HD2 1 1
7 5768 1 1 1 ARG HD3 H 7.533 14.793 -2.413 1.00 . A A . 1 ARG HD3 1 1
7 5769 1 1 1 ARG HE H 6.487 14.344 -5.179 1.00 . A A . 1 ARG HE 1 1
7 5770 1 1 1 ARG HG2 H 6.159 12.914 -2.110 1.00 . A A . 1 ARG HG2 1 1
7 5771 1 1 1 ARG HG3 H 4.997 13.445 -3.327 1.00 . A A . 1 ARG HG3 1 1
7 5772 1 1 1 ARG HH11 H 8.421 12.884 -2.899 1.00 . A A . 1 ARG HH11 1 1
7 5773 1 1 1 ARG HH12 H 9.854 12.832 -3.870 1.00 . A A . 1 ARG HH12 1 1
7 5774 1 1 1 ARG HH21 H 8.546 14.838 -6.378 1.00 . A A . 1 ARG HH21 1 1
7 5775 1 1 1 ARG HH22 H 9.925 13.939 -5.840 1.00 . A A . 1 ARG HH22 1 1
7 5776 1 1 1 ARG N N 2.489 15.217 -1.682 1.00 . A A . 1 ARG N 1 1
7 5777 1 1 1 ARG NE N 7.117 14.322 -4.429 1.00 . A A . 1 ARG NE 1 1
7 5778 1 1 1 ARG NH1 N 8.917 13.149 -3.726 1.00 . A A . 1 ARG NH1 1 1
7 5779 1 1 1 ARG NH2 N 8.987 14.255 -5.696 1.00 . A A . 1 ARG NH2 1 1
7 5780 1 1 1 ARG O O 3.277 13.533 0.777 1.00 . A A . 1 ARG O 1 1
7 5781 1 1 2 GLU C C 2.411 9.839 0.361 1.00 . A A . 2 GLU C 1 1
7 5782 1 1 2 GLU CA C 1.855 11.244 0.589 1.00 . A A . 2 GLU CA 1 1
7 5783 1 1 2 GLU CB C 0.326 11.187 0.662 1.00 . A A . 2 GLU CB 1 1
7 5784 1 1 2 GLU CD C 0.168 11.844 3.067 1.00 . A A . 2 GLU CD 1 1
7 5785 1 1 2 GLU CG C -0.101 10.728 2.056 1.00 . A A . 2 GLU CG 1 1
7 5786 1 1 2 GLU H H 2.033 11.843 -1.465 1.00 . A A . 2 GLU H 1 1
7 5787 1 1 2 GLU HA H 2.250 11.646 1.510 1.00 . A A . 2 GLU HA 1 1
7 5788 1 1 2 GLU HB2 H -0.079 12.169 0.468 1.00 . A A . 2 GLU HB2 1 1
7 5789 1 1 2 GLU HB3 H -0.044 10.492 -0.078 1.00 . A A . 2 GLU HB3 1 1
7 5790 1 1 2 GLU HG2 H -1.156 10.496 2.051 1.00 . A A . 2 GLU HG2 1 1
7 5791 1 1 2 GLU HG3 H 0.460 9.847 2.333 1.00 . A A . 2 GLU HG3 1 1
7 5792 1 1 2 GLU N N 2.269 12.103 -0.553 1.00 . A A . 2 GLU N 1 1
7 5793 1 1 2 GLU O O 2.724 9.472 -0.755 1.00 . A A . 2 GLU O 1 1
7 5794 1 1 2 GLU OE1 O 1.306 11.971 3.490 1.00 . A A . 2 GLU OE1 1 1
7 5795 1 1 2 GLU OE2 O -0.767 12.552 3.401 1.00 . A A . 2 GLU OE2 1 1
7 5796 1 1 3 CYS C C 4.615 7.744 1.305 1.00 . A A . 3 CYS C 1 1
7 5797 1 1 3 CYS CA C 3.088 7.672 1.263 1.00 . A A . 3 CYS CA 1 1
7 5798 1 1 3 CYS CB C 2.641 7.047 -0.066 1.00 . A A . 3 CYS CB 1 1
7 5799 1 1 3 CYS H H 2.282 9.383 2.289 1.00 . A A . 3 CYS H 1 1
7 5800 1 1 3 CYS HA H 2.740 7.068 2.080 1.00 . A A . 3 CYS HA 1 1
7 5801 1 1 3 CYS HB2 H 3.248 7.447 -0.869 1.00 . A A . 3 CYS HB2 1 1
7 5802 1 1 3 CYS HB3 H 2.769 5.976 -0.020 1.00 . A A . 3 CYS HB3 1 1
7 5803 1 1 3 CYS N N 2.540 9.056 1.405 1.00 . A A . 3 CYS N 1 1
7 5804 1 1 3 CYS O O 5.267 7.046 2.054 1.00 . A A . 3 CYS O 1 1
7 5805 1 1 3 CYS SG S 0.895 7.429 -0.383 1.00 . A A . 3 CYS SG 1 1
7 5806 1 1 4 TYR C C 7.365 7.439 0.506 1.00 . A A . 4 TYR C 1 1
7 5807 1 1 4 TYR CA C 6.655 8.775 0.462 1.00 . A A . 4 TYR CA 1 1
7 5808 1 1 4 TYR CB C 7.131 9.659 1.621 1.00 . A A . 4 TYR CB 1 1
7 5809 1 1 4 TYR CD1 C 4.883 10.192 2.661 1.00 . A A . 4 TYR CD1 1 1
7 5810 1 1 4 TYR CD2 C 6.487 8.905 3.953 1.00 . A A . 4 TYR CD2 1 1
7 5811 1 1 4 TYR CE1 C 3.973 10.123 3.725 1.00 . A A . 4 TYR CE1 1 1
7 5812 1 1 4 TYR CE2 C 5.575 8.837 5.016 1.00 . A A . 4 TYR CE2 1 1
7 5813 1 1 4 TYR CG C 6.140 9.582 2.775 1.00 . A A . 4 TYR CG 1 1
7 5814 1 1 4 TYR CZ C 4.319 9.446 4.901 1.00 . A A . 4 TYR CZ 1 1
7 5815 1 1 4 TYR H H 4.610 9.149 -0.067 1.00 . A A . 4 TYR H 1 1
7 5816 1 1 4 TYR HA H 6.914 9.240 -0.471 1.00 . A A . 4 TYR HA 1 1
7 5817 1 1 4 TYR HB2 H 8.103 9.318 1.953 1.00 . A A . 4 TYR HB2 1 1
7 5818 1 1 4 TYR HB3 H 7.215 10.683 1.277 1.00 . A A . 4 TYR HB3 1 1
7 5819 1 1 4 TYR HD1 H 4.615 10.712 1.754 1.00 . A A . 4 TYR HD1 1 1
7 5820 1 1 4 TYR HD2 H 7.455 8.437 4.041 1.00 . A A . 4 TYR HD2 1 1
7 5821 1 1 4 TYR HE1 H 3.005 10.593 3.637 1.00 . A A . 4 TYR HE1 1 1
7 5822 1 1 4 TYR HE2 H 5.843 8.316 5.922 1.00 . A A . 4 TYR HE2 1 1
7 5823 1 1 4 TYR HH H 3.754 9.933 6.659 1.00 . A A . 4 TYR HH 1 1
7 5824 1 1 4 TYR N N 5.173 8.602 0.508 1.00 . A A . 4 TYR N 1 1
7 5825 1 1 4 TYR O O 7.491 6.782 -0.505 1.00 . A A . 4 TYR O 1 1
7 5826 1 1 4 TYR OH O 3.422 9.380 5.948 1.00 . A A . 4 TYR OH 1 1
7 5827 1 1 5 LEU C C 8.336 4.890 2.876 1.00 . A A . 5 LEU C 1 1
7 5828 1 1 5 LEU CA C 8.583 5.737 1.628 1.00 . A A . 5 LEU CA 1 1
7 5829 1 1 5 LEU CB C 10.072 5.946 1.474 1.00 . A A . 5 LEU CB 1 1
7 5830 1 1 5 LEU CD1 C 11.715 7.698 0.790 1.00 . A A . 5 LEU CD1 1 1
7 5831 1 1 5 LEU CD2 C 10.378 6.492 -0.944 1.00 . A A . 5 LEU CD2 1 1
7 5832 1 1 5 LEU CG C 10.357 7.066 0.475 1.00 . A A . 5 LEU CG 1 1
7 5833 1 1 5 LEU H H 7.801 7.540 2.440 1.00 . A A . 5 LEU H 1 1
7 5834 1 1 5 LEU HA H 8.252 5.210 0.790 1.00 . A A . 5 LEU HA 1 1
7 5835 1 1 5 LEU HB2 H 10.494 6.191 2.426 1.00 . A A . 5 LEU HB2 1 1
7 5836 1 1 5 LEU HB3 H 10.499 5.029 1.112 1.00 . A A . 5 LEU HB3 1 1
7 5837 1 1 5 LEU HD11 H 12.474 6.930 0.810 1.00 . A A . 5 LEU HD11 1 1
7 5838 1 1 5 LEU HD12 H 11.958 8.426 0.030 1.00 . A A . 5 LEU HD12 1 1
7 5839 1 1 5 LEU HD13 H 11.670 8.185 1.754 1.00 . A A . 5 LEU HD13 1 1
7 5840 1 1 5 LEU HD21 H 10.315 5.416 -0.897 1.00 . A A . 5 LEU HD21 1 1
7 5841 1 1 5 LEU HD22 H 9.536 6.878 -1.500 1.00 . A A . 5 LEU HD22 1 1
7 5842 1 1 5 LEU HD23 H 11.296 6.780 -1.435 1.00 . A A . 5 LEU HD23 1 1
7 5843 1 1 5 LEU HG H 9.590 7.814 0.548 1.00 . A A . 5 LEU HG 1 1
7 5844 1 1 5 LEU N N 7.870 7.020 1.635 1.00 . A A . 5 LEU N 1 1
7 5845 1 1 5 LEU O O 9.269 4.387 3.469 1.00 . A A . 5 LEU O 1 1
7 5846 1 1 6 ASN C C 7.694 2.511 4.193 1.00 . A A . 6 ASN C 1 1
7 5847 1 1 6 ASN CA C 6.864 3.778 4.430 1.00 . A A . 6 ASN CA 1 1
7 5848 1 1 6 ASN CB C 5.370 3.418 4.509 1.00 . A A . 6 ASN CB 1 1
7 5849 1 1 6 ASN CG C 4.747 3.456 3.111 1.00 . A A . 6 ASN CG 1 1
7 5850 1 1 6 ASN H H 6.357 5.039 2.761 1.00 . A A . 6 ASN H 1 1
7 5851 1 1 6 ASN HA H 7.182 4.266 5.340 1.00 . A A . 6 ASN HA 1 1
7 5852 1 1 6 ASN HB2 H 5.259 2.426 4.913 1.00 . A A . 6 ASN HB2 1 1
7 5853 1 1 6 ASN HB3 H 4.863 4.125 5.148 1.00 . A A . 6 ASN HB3 1 1
7 5854 1 1 6 ASN HD21 H 5.639 1.786 2.512 1.00 . A A . 6 ASN HD21 1 1
7 5855 1 1 6 ASN HD22 H 4.638 2.528 1.359 1.00 . A A . 6 ASN HD22 1 1
7 5856 1 1 6 ASN N N 7.106 4.666 3.259 1.00 . A A . 6 ASN N 1 1
7 5857 1 1 6 ASN ND2 N 5.032 2.511 2.257 1.00 . A A . 6 ASN ND2 1 1
7 5858 1 1 6 ASN O O 8.231 2.343 3.117 1.00 . A A . 6 ASN O 1 1
7 5859 1 1 6 ASN OD1 O 3.995 4.355 2.793 1.00 . A A . 6 ASN OD1 1 1
7 5860 1 1 7 PRO C C 7.867 -0.558 4.072 1.00 . A A . 7 PRO C 1 1
7 5861 1 1 7 PRO CA C 8.572 0.414 5.027 1.00 . A A . 7 PRO CA 1 1
7 5862 1 1 7 PRO CB C 8.655 -0.130 6.457 1.00 . A A . 7 PRO CB 1 1
7 5863 1 1 7 PRO CD C 7.139 1.819 6.489 1.00 . A A . 7 PRO CD 1 1
7 5864 1 1 7 PRO CG C 7.488 0.518 7.236 1.00 . A A . 7 PRO CG 1 1
7 5865 1 1 7 PRO HA H 9.562 0.638 4.665 1.00 . A A . 7 PRO HA 1 1
7 5866 1 1 7 PRO HB2 H 8.539 -1.203 6.454 1.00 . A A . 7 PRO HB2 1 1
7 5867 1 1 7 PRO HB3 H 9.602 0.141 6.901 1.00 . A A . 7 PRO HB3 1 1
7 5868 1 1 7 PRO HD2 H 6.074 1.911 6.376 1.00 . A A . 7 PRO HD2 1 1
7 5869 1 1 7 PRO HD3 H 7.544 2.675 7.012 1.00 . A A . 7 PRO HD3 1 1
7 5870 1 1 7 PRO HG2 H 6.634 -0.140 7.243 1.00 . A A . 7 PRO HG2 1 1
7 5871 1 1 7 PRO HG3 H 7.798 0.738 8.249 1.00 . A A . 7 PRO HG3 1 1
7 5872 1 1 7 PRO N N 7.791 1.655 5.172 1.00 . A A . 7 PRO N 1 1
7 5873 1 1 7 PRO O O 7.211 -1.490 4.493 1.00 . A A . 7 PRO O 1 1
7 5874 1 1 8 HIS C C 7.233 -0.529 0.427 1.00 . A A . 8 HIS C 1 1
7 5875 1 1 8 HIS CA C 7.363 -1.243 1.784 1.00 . A A . 8 HIS CA 1 1
7 5876 1 1 8 HIS CB C 5.967 -1.634 2.276 1.00 . A A . 8 HIS CB 1 1
7 5877 1 1 8 HIS CD2 C 6.994 -3.954 2.957 1.00 . A A . 8 HIS CD2 1 1
7 5878 1 1 8 HIS CE1 C 5.143 -5.038 3.268 1.00 . A A . 8 HIS CE1 1 1
7 5879 1 1 8 HIS CG C 5.970 -3.076 2.698 1.00 . A A . 8 HIS CG 1 1
7 5880 1 1 8 HIS H H 8.553 0.412 2.474 1.00 . A A . 8 HIS H 1 1
7 5881 1 1 8 HIS HA H 7.961 -2.133 1.665 1.00 . A A . 8 HIS HA 1 1
7 5882 1 1 8 HIS HB2 H 5.695 -1.014 3.117 1.00 . A A . 8 HIS HB2 1 1
7 5883 1 1 8 HIS HB3 H 5.252 -1.493 1.478 1.00 . A A . 8 HIS HB3 1 1
7 5884 1 1 8 HIS HD1 H 3.887 -3.447 2.800 1.00 . A A . 8 HIS HD1 1 1
7 5885 1 1 8 HIS HD2 H 8.045 -3.719 2.890 1.00 . A A . 8 HIS HD2 1 1
7 5886 1 1 8 HIS HE1 H 4.434 -5.821 3.494 1.00 . A A . 8 HIS HE1 1 1
7 5887 1 1 8 HIS N N 8.012 -0.342 2.782 1.00 . A A . 8 HIS N 1 1
7 5888 1 1 8 HIS ND1 N 4.799 -3.790 2.903 1.00 . A A . 8 HIS ND1 1 1
7 5889 1 1 8 HIS NE2 N 6.469 -5.192 3.317 1.00 . A A . 8 HIS NE2 1 1
7 5890 1 1 8 HIS O O 6.158 -0.132 0.037 1.00 . A A . 8 HIS O 1 1
7 5891 1 1 9 ASP C C 7.730 1.718 -1.525 1.00 . A A . 9 ASP C 1 1
7 5892 1 1 9 ASP CA C 8.250 0.279 -1.645 1.00 . A A . 9 ASP CA 1 1
7 5893 1 1 9 ASP CB C 7.317 -0.521 -2.554 1.00 . A A . 9 ASP CB 1 1
7 5894 1 1 9 ASP CG C 8.143 -1.451 -3.444 1.00 . A A . 9 ASP CG 1 1
7 5895 1 1 9 ASP H H 9.170 -0.729 0.032 1.00 . A A . 9 ASP H 1 1
7 5896 1 1 9 ASP HA H 9.238 0.295 -2.080 1.00 . A A . 9 ASP HA 1 1
7 5897 1 1 9 ASP HB2 H 6.644 -1.110 -1.948 1.00 . A A . 9 ASP HB2 1 1
7 5898 1 1 9 ASP HB3 H 6.746 0.158 -3.172 1.00 . A A . 9 ASP HB3 1 1
7 5899 1 1 9 ASP N N 8.315 -0.386 -0.299 1.00 . A A . 9 ASP N 1 1
7 5900 1 1 9 ASP O O 8.498 2.658 -1.473 1.00 . A A . 9 ASP O 1 1
7 5901 1 1 9 ASP OD1 O 8.747 -0.958 -4.383 1.00 . A A . 9 ASP OD1 1 1
7 5902 1 1 9 ASP OD2 O 8.159 -2.640 -3.171 1.00 . A A . 9 ASP OD2 1 1
7 5903 1 1 10 THR C C 5.739 3.926 -2.752 1.00 . A A . 10 THR C 1 1
7 5904 1 1 10 THR CA C 5.828 3.257 -1.378 1.00 . A A . 10 THR CA 1 1
7 5905 1 1 10 THR CB C 6.661 4.142 -0.439 1.00 . A A . 10 THR CB 1 1
7 5906 1 1 10 THR CG2 C 5.738 4.977 0.432 1.00 . A A . 10 THR CG2 1 1
7 5907 1 1 10 THR H H 5.839 1.115 -1.553 1.00 . A A . 10 THR H 1 1
7 5908 1 1 10 THR HA H 4.830 3.156 -0.976 1.00 . A A . 10 THR HA 1 1
7 5909 1 1 10 THR HB H 7.288 4.815 -1.018 1.00 . A A . 10 THR HB 1 1
7 5910 1 1 10 THR HG1 H 6.929 3.066 1.160 1.00 . A A . 10 THR HG1 1 1
7 5911 1 1 10 THR HG21 H 5.059 4.329 0.961 1.00 . A A . 10 THR HG21 1 1
7 5912 1 1 10 THR HG22 H 6.331 5.527 1.136 1.00 . A A . 10 THR HG22 1 1
7 5913 1 1 10 THR HG23 H 5.184 5.664 -0.184 1.00 . A A . 10 THR HG23 1 1
7 5914 1 1 10 THR N N 6.430 1.892 -1.494 1.00 . A A . 10 THR N 1 1
7 5915 1 1 10 THR O O 6.185 3.396 -3.751 1.00 . A A . 10 THR O 1 1
7 5916 1 1 10 THR OG1 O 7.463 3.330 0.408 1.00 . A A . 10 THR OG1 1 1
7 5917 1 1 11 GLN C C 4.347 7.183 -3.785 1.00 . A A . 11 GLN C 1 1
7 5918 1 1 11 GLN CA C 5.021 5.838 -4.076 1.00 . A A . 11 GLN CA 1 1
7 5919 1 1 11 GLN CB C 4.167 5.025 -5.053 1.00 . A A . 11 GLN CB 1 1
7 5920 1 1 11 GLN CD C 3.946 5.246 -7.534 1.00 . A A . 11 GLN CD 1 1
7 5921 1 1 11 GLN CG C 3.683 5.928 -6.191 1.00 . A A . 11 GLN CG 1 1
7 5922 1 1 11 GLN H H 4.817 5.495 -1.978 1.00 . A A . 11 GLN H 1 1
7 5923 1 1 11 GLN HA H 5.997 6.007 -4.496 1.00 . A A . 11 GLN HA 1 1
7 5924 1 1 11 GLN HB2 H 4.758 4.220 -5.464 1.00 . A A . 11 GLN HB2 1 1
7 5925 1 1 11 GLN HB3 H 3.314 4.616 -4.530 1.00 . A A . 11 GLN HB3 1 1
7 5926 1 1 11 GLN HE21 H 2.104 5.557 -8.210 1.00 . A A . 11 GLN HE21 1 1
7 5927 1 1 11 GLN HE22 H 3.141 4.741 -9.278 1.00 . A A . 11 GLN HE22 1 1
7 5928 1 1 11 GLN HG2 H 2.625 6.109 -6.082 1.00 . A A . 11 GLN HG2 1 1
7 5929 1 1 11 GLN HG3 H 4.214 6.868 -6.154 1.00 . A A . 11 GLN HG3 1 1
7 5930 1 1 11 GLN N N 5.161 5.097 -2.796 1.00 . A A . 11 GLN N 1 1
7 5931 1 1 11 GLN NE2 N 2.984 5.175 -8.413 1.00 . A A . 11 GLN NE2 1 1
7 5932 1 1 11 GLN O O 3.138 7.280 -3.718 1.00 . A A . 11 GLN O 1 1
7 5933 1 1 11 GLN OE1 O 5.036 4.773 -7.787 1.00 . A A . 11 GLN OE1 1 1
7 5934 1 1 12 THR C C 3.309 9.822 -4.129 1.00 . A A . 12 THR C 1 1
7 5935 1 1 12 THR CA C 4.547 9.548 -3.278 1.00 . A A . 12 THR CA 1 1
7 5936 1 1 12 THR CB C 5.591 10.631 -3.544 1.00 . A A . 12 THR CB 1 1
7 5937 1 1 12 THR CG2 C 6.952 10.180 -3.013 1.00 . A A . 12 THR CG2 1 1
7 5938 1 1 12 THR H H 6.092 8.110 -3.628 1.00 . A A . 12 THR H 1 1
7 5939 1 1 12 THR HA H 4.273 9.577 -2.236 1.00 . A A . 12 THR HA 1 1
7 5940 1 1 12 THR HB H 5.296 11.535 -3.039 1.00 . A A . 12 THR HB 1 1
7 5941 1 1 12 THR HG1 H 6.570 11.171 -5.135 1.00 . A A . 12 THR HG1 1 1
7 5942 1 1 12 THR HG21 H 6.821 9.322 -2.372 1.00 . A A . 12 THR HG21 1 1
7 5943 1 1 12 THR HG22 H 7.592 9.917 -3.842 1.00 . A A . 12 THR HG22 1 1
7 5944 1 1 12 THR HG23 H 7.404 10.985 -2.452 1.00 . A A . 12 THR HG23 1 1
7 5945 1 1 12 THR N N 5.124 8.215 -3.588 1.00 . A A . 12 THR N 1 1
7 5946 1 1 12 THR O O 3.028 9.141 -5.095 1.00 . A A . 12 THR O 1 1
7 5947 1 1 12 THR OG1 O 5.678 10.873 -4.941 1.00 . A A . 12 THR OG1 1 1
7 5948 1 1 13 CYS C C 1.145 12.708 -4.441 1.00 . A A . 13 CYS C 1 1
7 5949 1 1 13 CYS CA C 1.337 11.190 -4.507 1.00 . A A . 13 CYS CA 1 1
7 5950 1 1 13 CYS CB C 0.143 10.503 -3.849 1.00 . A A . 13 CYS CB 1 1
7 5951 1 1 13 CYS H H 2.827 11.350 -2.979 1.00 . A A . 13 CYS H 1 1
7 5952 1 1 13 CYS HA H 1.422 10.874 -5.536 1.00 . A A . 13 CYS HA 1 1
7 5953 1 1 13 CYS HB2 H 0.200 9.441 -4.024 1.00 . A A . 13 CYS HB2 1 1
7 5954 1 1 13 CYS HB3 H 0.166 10.694 -2.787 1.00 . A A . 13 CYS HB3 1 1
7 5955 1 1 13 CYS N N 2.568 10.828 -3.760 1.00 . A A . 13 CYS N 1 1
7 5956 1 1 13 CYS O O 0.268 13.190 -3.751 1.00 . A A . 13 CYS O 1 1
7 5957 1 1 13 CYS SG S -1.396 11.154 -4.545 1.00 . A A . 13 CYS SG 1 1
7 5958 1 1 14 PRO C C 0.781 15.370 -6.079 1.00 . A A . 14 PRO C 1 1
7 5959 1 1 14 PRO CA C 1.937 14.889 -5.196 1.00 . A A . 14 PRO CA 1 1
7 5960 1 1 14 PRO CB C 3.291 15.270 -5.804 1.00 . A A . 14 PRO CB 1 1
7 5961 1 1 14 PRO CD C 3.036 12.816 -5.996 1.00 . A A . 14 PRO CD 1 1
7 5962 1 1 14 PRO CG C 3.784 14.026 -6.583 1.00 . A A . 14 PRO CG 1 1
7 5963 1 1 14 PRO HA H 1.853 15.295 -4.200 1.00 . A A . 14 PRO HA 1 1
7 5964 1 1 14 PRO HB2 H 3.175 16.101 -6.482 1.00 . A A . 14 PRO HB2 1 1
7 5965 1 1 14 PRO HB3 H 3.990 15.523 -5.019 1.00 . A A . 14 PRO HB3 1 1
7 5966 1 1 14 PRO HD2 H 2.595 12.224 -6.783 1.00 . A A . 14 PRO HD2 1 1
7 5967 1 1 14 PRO HD3 H 3.703 12.214 -5.394 1.00 . A A . 14 PRO HD3 1 1
7 5968 1 1 14 PRO HG2 H 3.549 14.128 -7.631 1.00 . A A . 14 PRO HG2 1 1
7 5969 1 1 14 PRO HG3 H 4.851 13.907 -6.449 1.00 . A A . 14 PRO HG3 1 1
7 5970 1 1 14 PRO N N 1.979 13.416 -5.157 1.00 . A A . 14 PRO N 1 1
7 5971 1 1 14 PRO O O -0.105 16.068 -5.630 1.00 . A A . 14 PRO O 1 1
7 5972 1 1 15 SER C C -1.293 14.281 -8.448 1.00 . A A . 15 SER C 1 1
7 5973 1 1 15 SER CA C -0.317 15.440 -8.236 1.00 . A A . 15 SER CA 1 1
7 5974 1 1 15 SER CB C 0.269 15.868 -9.582 1.00 . A A . 15 SER CB 1 1
7 5975 1 1 15 SER H H 1.507 14.439 -7.676 1.00 . A A . 15 SER H 1 1
7 5976 1 1 15 SER HA H -0.840 16.273 -7.789 1.00 . A A . 15 SER HA 1 1
7 5977 1 1 15 SER HB2 H 0.880 15.067 -9.977 1.00 . A A . 15 SER HB2 1 1
7 5978 1 1 15 SER HB3 H -0.529 16.080 -10.273 1.00 . A A . 15 SER HB3 1 1
7 5979 1 1 15 SER HG H 0.731 17.710 -10.004 1.00 . A A . 15 SER HG 1 1
7 5980 1 1 15 SER N N 0.783 15.002 -7.331 1.00 . A A . 15 SER N 1 1
7 5981 1 1 15 SER O O -0.897 13.156 -8.679 1.00 . A A . 15 SER O 1 1
7 5982 1 1 15 SER OG O 1.055 17.038 -9.400 1.00 . A A . 15 SER OG 1 1
7 5983 1 1 16 GLY C C -4.543 13.436 -7.387 1.00 . A A . 16 GLY C 1 1
7 5984 1 1 16 GLY CA C -3.570 13.457 -8.568 1.00 . A A . 16 GLY CA 1 1
7 5985 1 1 16 GLY H H -2.871 15.459 -8.183 1.00 . A A . 16 GLY H 1 1
7 5986 1 1 16 GLY HA2 H -4.118 13.633 -9.480 1.00 . A A . 16 GLY HA2 1 1
7 5987 1 1 16 GLY HA3 H -3.058 12.507 -8.632 1.00 . A A . 16 GLY HA3 1 1
7 5988 1 1 16 GLY N N -2.570 14.545 -8.370 1.00 . A A . 16 GLY N 1 1
7 5989 1 1 16 GLY O O -5.199 14.416 -7.095 1.00 . A A . 16 GLY O 1 1
7 5990 1 1 17 GLN C C -4.843 12.680 -4.275 1.00 . A A . 17 GLN C 1 1
7 5991 1 1 17 GLN CA C -5.574 12.244 -5.548 1.00 . A A . 17 GLN CA 1 1
7 5992 1 1 17 GLN CB C -6.063 10.803 -5.389 1.00 . A A . 17 GLN CB 1 1
7 5993 1 1 17 GLN CD C -5.667 9.911 -7.690 1.00 . A A . 17 GLN CD 1 1
7 5994 1 1 17 GLN CG C -6.736 10.347 -6.686 1.00 . A A . 17 GLN CG 1 1
7 5995 1 1 17 GLN H H -4.104 11.547 -6.960 1.00 . A A . 17 GLN H 1 1
7 5996 1 1 17 GLN HA H -6.419 12.894 -5.719 1.00 . A A . 17 GLN HA 1 1
7 5997 1 1 17 GLN HB2 H -5.224 10.158 -5.176 1.00 . A A . 17 GLN HB2 1 1
7 5998 1 1 17 GLN HB3 H -6.774 10.752 -4.577 1.00 . A A . 17 GLN HB3 1 1
7 5999 1 1 17 GLN HE21 H -5.068 8.366 -6.597 1.00 . A A . 17 GLN HE21 1 1
7 6000 1 1 17 GLN HE22 H -4.247 8.576 -8.067 1.00 . A A . 17 GLN HE22 1 1
7 6001 1 1 17 GLN HG2 H -7.392 9.516 -6.478 1.00 . A A . 17 GLN HG2 1 1
7 6002 1 1 17 GLN HG3 H -7.309 11.163 -7.101 1.00 . A A . 17 GLN HG3 1 1
7 6003 1 1 17 GLN N N -4.641 12.327 -6.707 1.00 . A A . 17 GLN N 1 1
7 6004 1 1 17 GLN NE2 N -4.933 8.864 -7.429 1.00 . A A . 17 GLN NE2 1 1
7 6005 1 1 17 GLN O O -3.821 13.334 -4.329 1.00 . A A . 17 GLN O 1 1
7 6006 1 1 17 GLN OE1 O -5.499 10.528 -8.723 1.00 . A A . 17 GLN OE1 1 1
7 6007 1 1 18 GLU C C -4.766 11.579 -0.849 1.00 . A A . 18 GLU C 1 1
7 6008 1 1 18 GLU CA C -4.695 12.727 -1.858 1.00 . A A . 18 GLU CA 1 1
7 6009 1 1 18 GLU CB C -5.401 13.954 -1.279 1.00 . A A . 18 GLU CB 1 1
7 6010 1 1 18 GLU CD C -5.967 16.350 -1.705 1.00 . A A . 18 GLU CD 1 1
7 6011 1 1 18 GLU CG C -5.469 15.053 -2.342 1.00 . A A . 18 GLU CG 1 1
7 6012 1 1 18 GLU H H -6.188 11.802 -3.106 1.00 . A A . 18 GLU H 1 1
7 6013 1 1 18 GLU HA H -3.660 12.968 -2.055 1.00 . A A . 18 GLU HA 1 1
7 6014 1 1 18 GLU HB2 H -6.402 13.684 -0.978 1.00 . A A . 18 GLU HB2 1 1
7 6015 1 1 18 GLU HB3 H -4.852 14.315 -0.422 1.00 . A A . 18 GLU HB3 1 1
7 6016 1 1 18 GLU HG2 H -4.485 15.212 -2.758 1.00 . A A . 18 GLU HG2 1 1
7 6017 1 1 18 GLU HG3 H -6.148 14.752 -3.128 1.00 . A A . 18 GLU HG3 1 1
7 6018 1 1 18 GLU N N -5.361 12.326 -3.130 1.00 . A A . 18 GLU N 1 1
7 6019 1 1 18 GLU O O -4.402 11.730 0.300 1.00 . A A . 18 GLU O 1 1
7 6020 1 1 18 GLU OE1 O -7.085 16.355 -1.215 1.00 . A A . 18 GLU OE1 1 1
7 6021 1 1 18 GLU OE2 O -5.225 17.317 -1.719 1.00 . A A . 18 GLU OE2 1 1
7 6022 1 1 19 ILE C C -4.188 8.313 -0.601 1.00 . A A . 19 ILE C 1 1
7 6023 1 1 19 ILE CA C -5.323 9.284 -0.323 1.00 . A A . 19 ILE CA 1 1
7 6024 1 1 19 ILE CB C -6.653 8.564 -0.523 1.00 . A A . 19 ILE CB 1 1
7 6025 1 1 19 ILE CD1 C -8.682 9.608 0.607 1.00 . A A . 19 ILE CD1 1 1
7 6026 1 1 19 ILE CG1 C -7.783 9.611 -0.639 1.00 . A A . 19 ILE CG1 1 1
7 6027 1 1 19 ILE CG2 C -6.897 7.603 0.649 1.00 . A A . 19 ILE CG2 1 1
7 6028 1 1 19 ILE H H -5.524 10.325 -2.193 1.00 . A A . 19 ILE H 1 1
7 6029 1 1 19 ILE HA H -5.251 9.632 0.695 1.00 . A A . 19 ILE HA 1 1
7 6030 1 1 19 ILE HB H -6.600 7.991 -1.437 1.00 . A A . 19 ILE HB 1 1
7 6031 1 1 19 ILE HD11 H -8.068 9.651 1.494 1.00 . A A . 19 ILE HD11 1 1
7 6032 1 1 19 ILE HD12 H -9.337 10.466 0.580 1.00 . A A . 19 ILE HD12 1 1
7 6033 1 1 19 ILE HD13 H -9.273 8.704 0.622 1.00 . A A . 19 ILE HD13 1 1
7 6034 1 1 19 ILE HG12 H -7.346 10.592 -0.753 1.00 . A A . 19 ILE HG12 1 1
7 6035 1 1 19 ILE HG13 H -8.381 9.390 -1.508 1.00 . A A . 19 ILE HG13 1 1
7 6036 1 1 19 ILE HG21 H -6.723 8.120 1.582 1.00 . A A . 19 ILE HG21 1 1
7 6037 1 1 19 ILE HG22 H -7.918 7.250 0.618 1.00 . A A . 19 ILE HG22 1 1
7 6038 1 1 19 ILE HG23 H -6.223 6.763 0.572 1.00 . A A . 19 ILE HG23 1 1
7 6039 1 1 19 ILE N N -5.232 10.432 -1.264 1.00 . A A . 19 ILE N 1 1
7 6040 1 1 19 ILE O O -3.599 8.307 -1.663 1.00 . A A . 19 ILE O 1 1
7 6041 1 1 20 CYS C C -3.346 5.103 0.467 1.00 . A A . 20 CYS C 1 1
7 6042 1 1 20 CYS CA C -2.799 6.496 0.168 1.00 . A A . 20 CYS CA 1 1
7 6043 1 1 20 CYS CB C -1.650 6.812 1.131 1.00 . A A . 20 CYS CB 1 1
7 6044 1 1 20 CYS H H -4.394 7.523 1.190 1.00 . A A . 20 CYS H 1 1
7 6045 1 1 20 CYS HA H -2.441 6.532 -0.850 1.00 . A A . 20 CYS HA 1 1
7 6046 1 1 20 CYS HB2 H -1.486 7.879 1.155 1.00 . A A . 20 CYS HB2 1 1
7 6047 1 1 20 CYS HB3 H -1.905 6.466 2.121 1.00 . A A . 20 CYS HB3 1 1
7 6048 1 1 20 CYS N N -3.890 7.490 0.351 1.00 . A A . 20 CYS N 1 1
7 6049 1 1 20 CYS O O -3.750 4.808 1.572 1.00 . A A . 20 CYS O 1 1
7 6050 1 1 20 CYS SG S -0.137 5.982 0.576 1.00 . A A . 20 CYS SG 1 1
7 6051 1 1 21 TYR C C -2.682 1.963 0.042 1.00 . A A . 21 TYR C 1 1
7 6052 1 1 21 TYR CA C -3.875 2.868 -0.212 1.00 . A A . 21 TYR CA 1 1
7 6053 1 1 21 TYR CB C -4.706 2.346 -1.398 1.00 . A A . 21 TYR CB 1 1
7 6054 1 1 21 TYR CD1 C -3.104 0.614 -2.312 1.00 . A A . 21 TYR CD1 1 1
7 6055 1 1 21 TYR CD2 C -3.670 2.529 -3.687 1.00 . A A . 21 TYR CD2 1 1
7 6056 1 1 21 TYR CE1 C -2.270 0.130 -3.326 1.00 . A A . 21 TYR CE1 1 1
7 6057 1 1 21 TYR CE2 C -2.836 2.045 -4.703 1.00 . A A . 21 TYR CE2 1 1
7 6058 1 1 21 TYR CG C -3.804 1.816 -2.492 1.00 . A A . 21 TYR CG 1 1
7 6059 1 1 21 TYR CZ C -2.136 0.845 -4.521 1.00 . A A . 21 TYR CZ 1 1
7 6060 1 1 21 TYR H H -3.020 4.464 -1.386 1.00 . A A . 21 TYR H 1 1
7 6061 1 1 21 TYR HA H -4.493 2.900 0.675 1.00 . A A . 21 TYR HA 1 1
7 6062 1 1 21 TYR HB2 H -5.355 1.554 -1.057 1.00 . A A . 21 TYR HB2 1 1
7 6063 1 1 21 TYR HB3 H -5.308 3.152 -1.793 1.00 . A A . 21 TYR HB3 1 1
7 6064 1 1 21 TYR HD1 H -3.208 0.061 -1.391 1.00 . A A . 21 TYR HD1 1 1
7 6065 1 1 21 TYR HD2 H -4.210 3.450 -3.824 1.00 . A A . 21 TYR HD2 1 1
7 6066 1 1 21 TYR HE1 H -1.730 -0.793 -3.187 1.00 . A A . 21 TYR HE1 1 1
7 6067 1 1 21 TYR HE2 H -2.732 2.597 -5.625 1.00 . A A . 21 TYR HE2 1 1
7 6068 1 1 21 TYR HH H -0.736 -0.296 -5.140 1.00 . A A . 21 TYR HH 1 1
7 6069 1 1 21 TYR N N -3.359 4.231 -0.494 1.00 . A A . 21 TYR N 1 1
7 6070 1 1 21 TYR O O -1.589 2.227 -0.417 1.00 . A A . 21 TYR O 1 1
7 6071 1 1 21 TYR OH O -1.315 0.368 -5.522 1.00 . A A . 21 TYR OH 1 1
7 6072 1 1 22 VAL C C -2.036 -1.400 0.532 1.00 . A A . 22 VAL C 1 1
7 6073 1 1 22 VAL CA C -1.710 0.011 1.025 1.00 . A A . 22 VAL CA 1 1
7 6074 1 1 22 VAL CB C -1.397 0.001 2.525 1.00 . A A . 22 VAL CB 1 1
7 6075 1 1 22 VAL CG1 C -1.377 1.440 3.056 1.00 . A A . 22 VAL CG1 1 1
7 6076 1 1 22 VAL CG2 C -2.464 -0.798 3.267 1.00 . A A . 22 VAL CG2 1 1
7 6077 1 1 22 VAL H H -3.753 0.697 1.131 1.00 . A A . 22 VAL H 1 1
7 6078 1 1 22 VAL HA H -0.853 0.385 0.487 1.00 . A A . 22 VAL HA 1 1
7 6079 1 1 22 VAL HB H -0.432 -0.453 2.686 1.00 . A A . 22 VAL HB 1 1
7 6080 1 1 22 VAL HG11 H -0.734 2.049 2.435 1.00 . A A . 22 VAL HG11 1 1
7 6081 1 1 22 VAL HG12 H -2.378 1.846 3.040 1.00 . A A . 22 VAL HG12 1 1
7 6082 1 1 22 VAL HG13 H -1.004 1.447 4.070 1.00 . A A . 22 VAL HG13 1 1
7 6083 1 1 22 VAL HG21 H -3.438 -0.547 2.877 1.00 . A A . 22 VAL HG21 1 1
7 6084 1 1 22 VAL HG22 H -2.281 -1.854 3.130 1.00 . A A . 22 VAL HG22 1 1
7 6085 1 1 22 VAL HG23 H -2.423 -0.560 4.319 1.00 . A A . 22 VAL HG23 1 1
7 6086 1 1 22 VAL N N -2.865 0.904 0.764 1.00 . A A . 22 VAL N 1 1
7 6087 1 1 22 VAL O O -2.841 -2.104 1.107 1.00 . A A . 22 VAL O 1 1
7 6088 1 1 23 LYS C C -0.564 -4.110 -0.597 1.00 . A A . 23 LYS C 1 1
7 6089 1 1 23 LYS CA C -1.677 -3.183 -1.068 1.00 . A A . 23 LYS CA 1 1
7 6090 1 1 23 LYS CB C -1.693 -3.149 -2.599 1.00 . A A . 23 LYS CB 1 1
7 6091 1 1 23 LYS CD C -2.979 -2.290 -4.562 1.00 . A A . 23 LYS CD 1 1
7 6092 1 1 23 LYS CE C -3.165 -3.522 -5.449 1.00 . A A . 23 LYS CE 1 1
7 6093 1 1 23 LYS CG C -3.071 -2.701 -3.091 1.00 . A A . 23 LYS CG 1 1
7 6094 1 1 23 LYS H H -0.759 -1.235 -0.985 1.00 . A A . 23 LYS H 1 1
7 6095 1 1 23 LYS HA H -2.628 -3.538 -0.699 1.00 . A A . 23 LYS HA 1 1
7 6096 1 1 23 LYS HB2 H -0.942 -2.457 -2.950 1.00 . A A . 23 LYS HB2 1 1
7 6097 1 1 23 LYS HB3 H -1.478 -4.136 -2.981 1.00 . A A . 23 LYS HB3 1 1
7 6098 1 1 23 LYS HD2 H -3.752 -1.570 -4.783 1.00 . A A . 23 LYS HD2 1 1
7 6099 1 1 23 LYS HD3 H -2.010 -1.850 -4.753 1.00 . A A . 23 LYS HD3 1 1
7 6100 1 1 23 LYS HE2 H -3.476 -4.358 -4.843 1.00 . A A . 23 LYS HE2 1 1
7 6101 1 1 23 LYS HE3 H -3.919 -3.318 -6.195 1.00 . A A . 23 LYS HE3 1 1
7 6102 1 1 23 LYS HG2 H -3.771 -3.516 -2.990 1.00 . A A . 23 LYS HG2 1 1
7 6103 1 1 23 LYS HG3 H -3.407 -1.860 -2.502 1.00 . A A . 23 LYS HG3 1 1
7 6104 1 1 23 LYS HZ1 H -1.302 -2.985 -6.212 1.00 . A A . 23 LYS HZ1 1 1
7 6105 1 1 23 LYS HZ2 H -1.358 -4.550 -5.559 1.00 . A A . 23 LYS HZ2 1 1
7 6106 1 1 23 LYS HZ3 H -2.069 -4.236 -7.069 1.00 . A A . 23 LYS HZ3 1 1
7 6107 1 1 23 LYS N N -1.409 -1.819 -0.535 1.00 . A A . 23 LYS N 1 1
7 6108 1 1 23 LYS NZ N -1.876 -3.847 -6.123 1.00 . A A . 23 LYS NZ 1 1
7 6109 1 1 23 LYS O O 0.602 -3.773 -0.659 1.00 . A A . 23 LYS O 1 1
7 6110 1 1 24 SER C C -0.052 -7.592 -0.195 1.00 . A A . 24 SER C 1 1
7 6111 1 1 24 SER CA C 0.164 -6.187 0.364 1.00 . A A . 24 SER CA 1 1
7 6112 1 1 24 SER CB C 0.142 -6.240 1.892 1.00 . A A . 24 SER CB 1 1
7 6113 1 1 24 SER H H -1.844 -5.533 -0.057 1.00 . A A . 24 SER H 1 1
7 6114 1 1 24 SER HA H 1.120 -5.813 0.035 1.00 . A A . 24 SER HA 1 1
7 6115 1 1 24 SER HB2 H -0.884 -6.199 2.238 1.00 . A A . 24 SER HB2 1 1
7 6116 1 1 24 SER HB3 H 0.593 -7.158 2.229 1.00 . A A . 24 SER HB3 1 1
7 6117 1 1 24 SER HG H 0.356 -4.344 2.273 1.00 . A A . 24 SER HG 1 1
7 6118 1 1 24 SER N N -0.900 -5.270 -0.113 1.00 . A A . 24 SER N 1 1
7 6119 1 1 24 SER O O -0.955 -8.299 0.209 1.00 . A A . 24 SER O 1 1
7 6120 1 1 24 SER OG O 0.875 -5.139 2.412 1.00 . A A . 24 SER OG 1 1
7 6121 1 1 25 TRP C C 1.986 -10.027 -1.861 1.00 . A A . 25 TRP C 1 1
7 6122 1 1 25 TRP CA C 0.613 -9.374 -1.692 1.00 . A A . 25 TRP CA 1 1
7 6123 1 1 25 TRP CB C -0.061 -9.273 -3.053 1.00 . A A . 25 TRP CB 1 1
7 6124 1 1 25 TRP CD1 C 1.581 -9.006 -4.957 1.00 . A A . 25 TRP CD1 1 1
7 6125 1 1 25 TRP CD2 C 1.030 -7.081 -3.965 1.00 . A A . 25 TRP CD2 1 1
7 6126 1 1 25 TRP CE2 C 1.928 -6.748 -5.002 1.00 . A A . 25 TRP CE2 1 1
7 6127 1 1 25 TRP CE3 C 0.517 -6.064 -3.164 1.00 . A A . 25 TRP CE3 1 1
7 6128 1 1 25 TRP CG C 0.815 -8.501 -3.967 1.00 . A A . 25 TRP CG 1 1
7 6129 1 1 25 TRP CH2 C 1.782 -4.413 -4.410 1.00 . A A . 25 TRP CH2 1 1
7 6130 1 1 25 TRP CZ2 C 2.306 -5.422 -5.231 1.00 . A A . 25 TRP CZ2 1 1
7 6131 1 1 25 TRP CZ3 C 0.888 -4.746 -3.378 1.00 . A A . 25 TRP CZ3 1 1
7 6132 1 1 25 TRP H H 1.496 -7.415 -1.436 1.00 . A A . 25 TRP H 1 1
7 6133 1 1 25 TRP HA H 0.005 -9.973 -1.032 1.00 . A A . 25 TRP HA 1 1
7 6134 1 1 25 TRP HB2 H -0.228 -10.255 -3.455 1.00 . A A . 25 TRP HB2 1 1
7 6135 1 1 25 TRP HB3 H -1.005 -8.755 -2.947 1.00 . A A . 25 TRP HB3 1 1
7 6136 1 1 25 TRP HD1 H 1.660 -10.048 -5.217 1.00 . A A . 25 TRP HD1 1 1
7 6137 1 1 25 TRP HE1 H 2.850 -8.049 -6.347 1.00 . A A . 25 TRP HE1 1 1
7 6138 1 1 25 TRP HE3 H -0.170 -6.303 -2.368 1.00 . A A . 25 TRP HE3 1 1
7 6139 1 1 25 TRP HH2 H 2.066 -3.383 -4.570 1.00 . A A . 25 TRP HH2 1 1
7 6140 1 1 25 TRP HZ2 H 2.994 -5.178 -6.026 1.00 . A A . 25 TRP HZ2 1 1
7 6141 1 1 25 TRP HZ3 H 0.486 -3.992 -2.741 1.00 . A A . 25 TRP HZ3 1 1
7 6142 1 1 25 TRP N N 0.773 -8.006 -1.118 1.00 . A A . 25 TRP N 1 1
7 6143 1 1 25 TRP NE1 N 2.238 -7.960 -5.586 1.00 . A A . 25 TRP NE1 1 1
7 6144 1 1 25 TRP O O 2.870 -9.486 -2.494 1.00 . A A . 25 TRP O 1 1
7 6145 1 1 26 CYS C C 3.391 -12.937 -2.531 1.00 . A A . 26 CYS C 1 1
7 6146 1 1 26 CYS CA C 3.479 -11.887 -1.423 1.00 . A A . 26 CYS CA 1 1
7 6147 1 1 26 CYS CB C 3.817 -12.574 -0.098 1.00 . A A . 26 CYS CB 1 1
7 6148 1 1 26 CYS H H 1.439 -11.609 -0.793 1.00 . A A . 26 CYS H 1 1
7 6149 1 1 26 CYS HA H 4.249 -11.172 -1.666 1.00 . A A . 26 CYS HA 1 1
7 6150 1 1 26 CYS HB2 H 2.985 -12.472 0.582 1.00 . A A . 26 CYS HB2 1 1
7 6151 1 1 26 CYS HB3 H 4.012 -13.621 -0.276 1.00 . A A . 26 CYS HB3 1 1
7 6152 1 1 26 CYS N N 2.168 -11.190 -1.298 1.00 . A A . 26 CYS N 1 1
7 6153 1 1 26 CYS O O 2.461 -12.957 -3.313 1.00 . A A . 26 CYS O 1 1
7 6154 1 1 26 CYS SG S 5.285 -11.806 0.627 1.00 . A A . 26 CYS SG 1 1
7 6155 1 1 27 ASN C C 4.157 -16.235 -2.993 1.00 . A A . 27 ASN C 1 1
7 6156 1 1 27 ASN CA C 4.335 -14.866 -3.652 1.00 . A A . 27 ASN CA 1 1
7 6157 1 1 27 ASN CB C 5.658 -14.841 -4.415 1.00 . A A . 27 ASN CB 1 1
7 6158 1 1 27 ASN CG C 5.414 -14.368 -5.850 1.00 . A A . 27 ASN CG 1 1
7 6159 1 1 27 ASN H H 5.092 -13.772 -1.956 1.00 . A A . 27 ASN H 1 1
7 6160 1 1 27 ASN HA H 3.519 -14.683 -4.334 1.00 . A A . 27 ASN HA 1 1
7 6161 1 1 27 ASN HB2 H 6.342 -14.164 -3.925 1.00 . A A . 27 ASN HB2 1 1
7 6162 1 1 27 ASN HB3 H 6.082 -15.835 -4.428 1.00 . A A . 27 ASN HB3 1 1
7 6163 1 1 27 ASN HD21 H 3.870 -15.584 -6.138 1.00 . A A . 27 ASN HD21 1 1
7 6164 1 1 27 ASN HD22 H 4.275 -14.598 -7.460 1.00 . A A . 27 ASN HD22 1 1
7 6165 1 1 27 ASN N N 4.354 -13.810 -2.600 1.00 . A A . 27 ASN N 1 1
7 6166 1 1 27 ASN ND2 N 4.438 -14.894 -6.540 1.00 . A A . 27 ASN ND2 1 1
7 6167 1 1 27 ASN O O 4.302 -17.261 -3.625 1.00 . A A . 27 ASN O 1 1
7 6168 1 1 27 ASN OD1 O 6.119 -13.514 -6.348 1.00 . A A . 27 ASN OD1 1 1
7 6169 1 1 28 ALA C C 5.011 -18.118 -0.596 1.00 . A A . 28 ALA C 1 1
7 6170 1 1 28 ALA CA C 3.658 -17.540 -0.996 1.00 . A A . 28 ALA CA 1 1
7 6171 1 1 28 ALA CB C 2.889 -18.534 -1.876 1.00 . A A . 28 ALA CB 1 1
7 6172 1 1 28 ALA H H 3.744 -15.403 -1.243 1.00 . A A . 28 ALA H 1 1
7 6173 1 1 28 ALA HA H 3.100 -17.353 -0.108 1.00 . A A . 28 ALA HA 1 1
7 6174 1 1 28 ALA HB1 H 2.035 -18.039 -2.313 1.00 . A A . 28 ALA HB1 1 1
7 6175 1 1 28 ALA HB2 H 3.529 -18.902 -2.660 1.00 . A A . 28 ALA HB2 1 1
7 6176 1 1 28 ALA HB3 H 2.551 -19.362 -1.270 1.00 . A A . 28 ALA HB3 1 1
7 6177 1 1 28 ALA N N 3.849 -16.250 -1.723 1.00 . A A . 28 ALA N 1 1
7 6178 1 1 28 ALA O O 5.096 -19.103 0.111 1.00 . A A . 28 ALA O 1 1
7 6179 1 1 29 TRP C C 8.378 -16.835 -0.481 1.00 . A A . 29 TRP C 1 1
7 6180 1 1 29 TRP CA C 7.422 -18.015 -0.697 1.00 . A A . 29 TRP CA 1 1
7 6181 1 1 29 TRP CB C 7.935 -18.878 -1.835 1.00 . A A . 29 TRP CB 1 1
7 6182 1 1 29 TRP CD1 C 5.878 -20.342 -2.107 1.00 . A A . 29 TRP CD1 1 1
7 6183 1 1 29 TRP CD2 C 7.737 -21.482 -1.607 1.00 . A A . 29 TRP CD2 1 1
7 6184 1 1 29 TRP CE2 C 6.708 -22.439 -1.720 1.00 . A A . 29 TRP CE2 1 1
7 6185 1 1 29 TRP CE3 C 9.024 -21.907 -1.298 1.00 . A A . 29 TRP CE3 1 1
7 6186 1 1 29 TRP CG C 7.197 -20.173 -1.853 1.00 . A A . 29 TRP CG 1 1
7 6187 1 1 29 TRP CH2 C 8.262 -24.218 -1.216 1.00 . A A . 29 TRP CH2 1 1
7 6188 1 1 29 TRP CZ2 C 6.960 -23.798 -1.528 1.00 . A A . 29 TRP CZ2 1 1
7 6189 1 1 29 TRP CZ3 C 9.295 -23.272 -1.101 1.00 . A A . 29 TRP CZ3 1 1
7 6190 1 1 29 TRP H H 5.969 -16.728 -1.610 1.00 . A A . 29 TRP H 1 1
7 6191 1 1 29 TRP HA H 7.374 -18.609 0.199 1.00 . A A . 29 TRP HA 1 1
7 6192 1 1 29 TRP HB2 H 7.798 -18.376 -2.764 1.00 . A A . 29 TRP HB2 1 1
7 6193 1 1 29 TRP HB3 H 8.983 -19.067 -1.687 1.00 . A A . 29 TRP HB3 1 1
7 6194 1 1 29 TRP HD1 H 5.172 -19.557 -2.333 1.00 . A A . 29 TRP HD1 1 1
7 6195 1 1 29 TRP HE1 H 4.700 -22.094 -2.170 1.00 . A A . 29 TRP HE1 1 1
7 6196 1 1 29 TRP HE3 H 9.808 -21.168 -1.213 1.00 . A A . 29 TRP HE3 1 1
7 6197 1 1 29 TRP HH2 H 8.470 -25.267 -1.064 1.00 . A A . 29 TRP HH2 1 1
7 6198 1 1 29 TRP HZ2 H 6.161 -24.520 -1.618 1.00 . A A . 29 TRP HZ2 1 1
7 6199 1 1 29 TRP HZ3 H 10.297 -23.594 -0.861 1.00 . A A . 29 TRP HZ3 1 1
7 6200 1 1 29 TRP N N 6.068 -17.513 -1.043 1.00 . A A . 29 TRP N 1 1
7 6201 1 1 29 TRP NE1 N 5.585 -21.695 -2.029 1.00 . A A . 29 TRP NE1 1 1
7 6202 1 1 29 TRP O O 9.577 -16.967 -0.619 1.00 . A A . 29 TRP O 1 1
7 6203 1 1 30 CYS C C 9.413 -14.538 1.433 1.00 . A A . 30 CYS C 1 1
7 6204 1 1 30 CYS CA C 8.722 -14.483 0.067 1.00 . A A . 30 CYS CA 1 1
7 6205 1 1 30 CYS CB C 7.878 -13.219 0.002 1.00 . A A . 30 CYS CB 1 1
7 6206 1 1 30 CYS H H 6.885 -15.597 -0.055 1.00 . A A . 30 CYS H 1 1
7 6207 1 1 30 CYS HA H 9.474 -14.441 -0.707 1.00 . A A . 30 CYS HA 1 1
7 6208 1 1 30 CYS HB2 H 8.481 -12.376 0.303 1.00 . A A . 30 CYS HB2 1 1
7 6209 1 1 30 CYS HB3 H 7.530 -13.074 -1.006 1.00 . A A . 30 CYS HB3 1 1
7 6210 1 1 30 CYS N N 7.853 -15.679 -0.156 1.00 . A A . 30 CYS N 1 1
7 6211 1 1 30 CYS O O 9.564 -13.526 2.084 1.00 . A A . 30 CYS O 1 1
7 6212 1 1 30 CYS SG S 6.462 -13.372 1.116 1.00 . A A . 30 CYS SG 1 1
7 6213 1 1 31 SER C C 11.585 -14.688 3.285 1.00 . A A . 31 SER C 1 1
7 6214 1 1 31 SER CA C 10.501 -15.766 3.208 1.00 . A A . 31 SER CA 1 1
7 6215 1 1 31 SER CB C 11.135 -17.146 3.372 1.00 . A A . 31 SER CB 1 1
7 6216 1 1 31 SER H H 9.695 -16.489 1.352 1.00 . A A . 31 SER H 1 1
7 6217 1 1 31 SER HA H 9.776 -15.606 3.992 1.00 . A A . 31 SER HA 1 1
7 6218 1 1 31 SER HB2 H 10.355 -17.889 3.472 1.00 . A A . 31 SER HB2 1 1
7 6219 1 1 31 SER HB3 H 11.734 -17.373 2.505 1.00 . A A . 31 SER HB3 1 1
7 6220 1 1 31 SER HG H 11.435 -16.852 5.272 1.00 . A A . 31 SER HG 1 1
7 6221 1 1 31 SER N N 9.827 -15.686 1.880 1.00 . A A . 31 SER N 1 1
7 6222 1 1 31 SER O O 12.715 -14.904 2.894 1.00 . A A . 31 SER O 1 1
7 6223 1 1 31 SER OG O 11.964 -17.148 4.527 1.00 . A A . 31 SER OG 1 1
7 6224 1 1 32 SER C C 13.115 -12.407 2.635 1.00 . A A . 32 SER C 1 1
7 6225 1 1 32 SER CA C 12.226 -12.414 3.868 1.00 . A A . 32 SER CA 1 1
7 6226 1 1 32 SER CB C 13.090 -12.578 5.105 1.00 . A A . 32 SER CB 1 1
7 6227 1 1 32 SER H H 10.315 -13.382 4.071 1.00 . A A . 32 SER H 1 1
7 6228 1 1 32 SER HA H 11.696 -11.475 3.921 1.00 . A A . 32 SER HA 1 1
7 6229 1 1 32 SER HB2 H 13.976 -13.136 4.841 1.00 . A A . 32 SER HB2 1 1
7 6230 1 1 32 SER HB3 H 13.373 -11.606 5.468 1.00 . A A . 32 SER HB3 1 1
7 6231 1 1 32 SER HG H 12.543 -14.202 6.025 1.00 . A A . 32 SER HG 1 1
7 6232 1 1 32 SER N N 11.238 -13.527 3.774 1.00 . A A . 32 SER N 1 1
7 6233 1 1 32 SER O O 14.235 -12.878 2.648 1.00 . A A . 32 SER O 1 1
7 6234 1 1 32 SER OG O 12.357 -13.265 6.110 1.00 . A A . 32 SER OG 1 1
7 6235 1 1 33 ARG C C 13.105 -10.491 -0.411 1.00 . A A . 33 ARG C 1 1
7 6236 1 1 33 ARG CA C 13.406 -11.805 0.314 1.00 . A A . 33 ARG CA 1 1
7 6237 1 1 33 ARG CB C 13.035 -12.986 -0.585 1.00 . A A . 33 ARG CB 1 1
7 6238 1 1 33 ARG CD C 13.077 -13.716 -2.973 1.00 . A A . 33 ARG CD 1 1
7 6239 1 1 33 ARG CG C 13.788 -12.874 -1.913 1.00 . A A . 33 ARG CG 1 1
7 6240 1 1 33 ARG CZ C 13.653 -15.770 -4.121 1.00 . A A . 33 ARG CZ 1 1
7 6241 1 1 33 ARG H H 11.712 -11.497 1.614 1.00 . A A . 33 ARG H 1 1
7 6242 1 1 33 ARG HA H 14.459 -11.850 0.550 1.00 . A A . 33 ARG HA 1 1
7 6243 1 1 33 ARG HB2 H 13.308 -13.909 -0.097 1.00 . A A . 33 ARG HB2 1 1
7 6244 1 1 33 ARG HB3 H 11.971 -12.977 -0.770 1.00 . A A . 33 ARG HB3 1 1
7 6245 1 1 33 ARG HD2 H 12.030 -13.798 -2.725 1.00 . A A . 33 ARG HD2 1 1
7 6246 1 1 33 ARG HD3 H 13.183 -13.244 -3.939 1.00 . A A . 33 ARG HD3 1 1
7 6247 1 1 33 ARG HE H 14.112 -15.447 -2.216 1.00 . A A . 33 ARG HE 1 1
7 6248 1 1 33 ARG HG2 H 13.808 -11.842 -2.229 1.00 . A A . 33 ARG HG2 1 1
7 6249 1 1 33 ARG HG3 H 14.799 -13.232 -1.784 1.00 . A A . 33 ARG HG3 1 1
7 6250 1 1 33 ARG HH11 H 12.277 -14.606 -4.991 1.00 . A A . 33 ARG HH11 1 1
7 6251 1 1 33 ARG HH12 H 12.834 -15.945 -5.938 1.00 . A A . 33 ARG HH12 1 1
7 6252 1 1 33 ARG HH21 H 15.022 -17.095 -3.508 1.00 . A A . 33 ARG HH21 1 1
7 6253 1 1 33 ARG HH22 H 14.388 -17.355 -5.098 1.00 . A A . 33 ARG HH22 1 1
7 6254 1 1 33 ARG N N 12.614 -11.868 1.575 1.00 . A A . 33 ARG N 1 1
7 6255 1 1 33 ARG NE N 13.687 -15.075 -3.017 1.00 . A A . 33 ARG NE 1 1
7 6256 1 1 33 ARG NH1 N 12.859 -15.413 -5.093 1.00 . A A . 33 ARG NH1 1 1
7 6257 1 1 33 ARG NH2 N 14.414 -16.822 -4.252 1.00 . A A . 33 ARG NH2 1 1
7 6258 1 1 33 ARG O O 13.815 -9.516 -0.270 1.00 . A A . 33 ARG O 1 1
7 6259 1 1 34 GLY C C 10.192 -9.151 -2.123 1.00 . A A . 34 GLY C 1 1
7 6260 1 1 34 GLY CA C 11.706 -9.209 -1.918 1.00 . A A . 34 GLY CA 1 1
7 6261 1 1 34 GLY H H 11.494 -11.257 -1.284 1.00 . A A . 34 GLY H 1 1
7 6262 1 1 34 GLY HA2 H 12.021 -8.353 -1.342 1.00 . A A . 34 GLY HA2 1 1
7 6263 1 1 34 GLY HA3 H 12.203 -9.203 -2.879 1.00 . A A . 34 GLY HA3 1 1
7 6264 1 1 34 GLY N N 12.055 -10.459 -1.186 1.00 . A A . 34 GLY N 1 1
7 6265 1 1 34 GLY O O 9.708 -9.005 -3.228 1.00 . A A . 34 GLY O 1 1
7 6266 1 1 35 LYS C C 7.553 -8.056 -2.095 1.00 . A A . 35 LYS C 1 1
7 6267 1 1 35 LYS CA C 7.956 -9.223 -1.192 1.00 . A A . 35 LYS CA 1 1
7 6268 1 1 35 LYS CB C 7.327 -9.026 0.190 1.00 . A A . 35 LYS CB 1 1
7 6269 1 1 35 LYS CD C 8.690 -9.118 2.281 1.00 . A A . 35 LYS CD 1 1
7 6270 1 1 35 LYS CE C 8.946 -9.982 3.516 1.00 . A A . 35 LYS CE 1 1
7 6271 1 1 35 LYS CG C 7.999 -9.956 1.203 1.00 . A A . 35 LYS CG 1 1
7 6272 1 1 35 LYS H H 9.852 -9.386 -0.183 1.00 . A A . 35 LYS H 1 1
7 6273 1 1 35 LYS HA H 7.603 -10.150 -1.620 1.00 . A A . 35 LYS HA 1 1
7 6274 1 1 35 LYS HB2 H 7.461 -8.002 0.502 1.00 . A A . 35 LYS HB2 1 1
7 6275 1 1 35 LYS HB3 H 6.272 -9.251 0.139 1.00 . A A . 35 LYS HB3 1 1
7 6276 1 1 35 LYS HD2 H 9.630 -8.747 1.902 1.00 . A A . 35 LYS HD2 1 1
7 6277 1 1 35 LYS HD3 H 8.056 -8.285 2.549 1.00 . A A . 35 LYS HD3 1 1
7 6278 1 1 35 LYS HE2 H 9.665 -10.751 3.275 1.00 . A A . 35 LYS HE2 1 1
7 6279 1 1 35 LYS HE3 H 9.332 -9.365 4.314 1.00 . A A . 35 LYS HE3 1 1
7 6280 1 1 35 LYS HG2 H 7.253 -10.586 1.663 1.00 . A A . 35 LYS HG2 1 1
7 6281 1 1 35 LYS HG3 H 8.730 -10.571 0.699 1.00 . A A . 35 LYS HG3 1 1
7 6282 1 1 35 LYS HZ1 H 6.875 -9.980 3.735 1.00 . A A . 35 LYS HZ1 1 1
7 6283 1 1 35 LYS HZ2 H 7.541 -11.518 3.452 1.00 . A A . 35 LYS HZ2 1 1
7 6284 1 1 35 LYS HZ3 H 7.702 -10.792 4.977 1.00 . A A . 35 LYS HZ3 1 1
7 6285 1 1 35 LYS N N 9.440 -9.267 -1.063 1.00 . A A . 35 LYS N 1 1
7 6286 1 1 35 LYS NZ N 7.669 -10.616 3.953 1.00 . A A . 35 LYS NZ 1 1
7 6287 1 1 35 LYS O O 8.321 -7.145 -2.330 1.00 . A A . 35 LYS O 1 1
7 6288 1 1 36 VAL C C 4.764 -6.224 -2.722 1.00 . A A . 36 VAL C 1 1
7 6289 1 1 36 VAL CA C 5.880 -6.954 -3.459 1.00 . A A . 36 VAL CA 1 1
7 6290 1 1 36 VAL CB C 5.336 -7.499 -4.787 1.00 . A A . 36 VAL CB 1 1
7 6291 1 1 36 VAL CG1 C 5.807 -6.603 -5.935 1.00 . A A . 36 VAL CG1 1 1
7 6292 1 1 36 VAL CG2 C 5.845 -8.924 -5.017 1.00 . A A . 36 VAL CG2 1 1
7 6293 1 1 36 VAL H H 5.735 -8.808 -2.374 1.00 . A A . 36 VAL H 1 1
7 6294 1 1 36 VAL HA H 6.697 -6.274 -3.649 1.00 . A A . 36 VAL HA 1 1
7 6295 1 1 36 VAL HB H 4.256 -7.501 -4.756 1.00 . A A . 36 VAL HB 1 1
7 6296 1 1 36 VAL HG11 H 5.557 -5.577 -5.716 1.00 . A A . 36 VAL HG11 1 1
7 6297 1 1 36 VAL HG12 H 6.877 -6.698 -6.051 1.00 . A A . 36 VAL HG12 1 1
7 6298 1 1 36 VAL HG13 H 5.318 -6.905 -6.851 1.00 . A A . 36 VAL HG13 1 1
7 6299 1 1 36 VAL HG21 H 6.924 -8.924 -5.030 1.00 . A A . 36 VAL HG21 1 1
7 6300 1 1 36 VAL HG22 H 5.494 -9.564 -4.219 1.00 . A A . 36 VAL HG22 1 1
7 6301 1 1 36 VAL HG23 H 5.473 -9.292 -5.962 1.00 . A A . 36 VAL HG23 1 1
7 6302 1 1 36 VAL N N 6.346 -8.070 -2.589 1.00 . A A . 36 VAL N 1 1
7 6303 1 1 36 VAL O O 3.656 -6.114 -3.198 1.00 . A A . 36 VAL O 1 1
7 6304 1 1 37 LEU C C 4.273 -3.559 -0.749 1.00 . A A . 37 LEU C 1 1
7 6305 1 1 37 LEU CA C 4.000 -5.065 -0.752 1.00 . A A . 37 LEU CA 1 1
7 6306 1 1 37 LEU CB C 4.061 -5.608 0.673 1.00 . A A . 37 LEU CB 1 1
7 6307 1 1 37 LEU CD1 C 3.816 -7.839 -0.478 1.00 . A A . 37 LEU CD1 1 1
7 6308 1 1 37 LEU CD2 C 3.874 -7.708 2.013 1.00 . A A . 37 LEU CD2 1 1
7 6309 1 1 37 LEU CG C 3.412 -7.000 0.742 1.00 . A A . 37 LEU CG 1 1
7 6310 1 1 37 LEU H H 5.932 -5.876 -1.159 1.00 . A A . 37 LEU H 1 1
7 6311 1 1 37 LEU HA H 3.027 -5.262 -1.176 1.00 . A A . 37 LEU HA 1 1
7 6312 1 1 37 LEU HB2 H 5.093 -5.684 0.982 1.00 . A A . 37 LEU HB2 1 1
7 6313 1 1 37 LEU HB3 H 3.544 -4.936 1.330 1.00 . A A . 37 LEU HB3 1 1
7 6314 1 1 37 LEU HD11 H 4.887 -7.793 -0.609 1.00 . A A . 37 LEU HD11 1 1
7 6315 1 1 37 LEU HD12 H 3.516 -8.865 -0.326 1.00 . A A . 37 LEU HD12 1 1
7 6316 1 1 37 LEU HD13 H 3.331 -7.450 -1.360 1.00 . A A . 37 LEU HD13 1 1
7 6317 1 1 37 LEU HD21 H 4.805 -7.274 2.347 1.00 . A A . 37 LEU HD21 1 1
7 6318 1 1 37 LEU HD22 H 3.125 -7.591 2.781 1.00 . A A . 37 LEU HD22 1 1
7 6319 1 1 37 LEU HD23 H 4.019 -8.758 1.806 1.00 . A A . 37 LEU HD23 1 1
7 6320 1 1 37 LEU HG H 2.343 -6.898 0.765 1.00 . A A . 37 LEU HG 1 1
7 6321 1 1 37 LEU N N 5.042 -5.753 -1.542 1.00 . A A . 37 LEU N 1 1
7 6322 1 1 37 LEU O O 5.052 -3.063 0.041 1.00 . A A . 37 LEU O 1 1
7 6323 1 1 38 GLU C C 2.559 -0.606 -1.534 1.00 . A A . 38 GLU C 1 1
7 6324 1 1 38 GLU CA C 3.883 -1.358 -1.677 1.00 . A A . 38 GLU CA 1 1
7 6325 1 1 38 GLU CB C 4.536 -0.985 -3.009 1.00 . A A . 38 GLU CB 1 1
7 6326 1 1 38 GLU CD C 4.202 -1.694 -5.383 1.00 . A A . 38 GLU CD 1 1
7 6327 1 1 38 GLU CG C 3.515 -1.125 -4.139 1.00 . A A . 38 GLU CG 1 1
7 6328 1 1 38 GLU H H 3.026 -3.246 -2.264 1.00 . A A . 38 GLU H 1 1
7 6329 1 1 38 GLU HA H 4.538 -1.076 -0.868 1.00 . A A . 38 GLU HA 1 1
7 6330 1 1 38 GLU HB2 H 4.883 0.038 -2.966 1.00 . A A . 38 GLU HB2 1 1
7 6331 1 1 38 GLU HB3 H 5.372 -1.642 -3.195 1.00 . A A . 38 GLU HB3 1 1
7 6332 1 1 38 GLU HG2 H 2.725 -1.793 -3.830 1.00 . A A . 38 GLU HG2 1 1
7 6333 1 1 38 GLU HG3 H 3.097 -0.156 -4.370 1.00 . A A . 38 GLU HG3 1 1
7 6334 1 1 38 GLU N N 3.647 -2.828 -1.631 1.00 . A A . 38 GLU N 1 1
7 6335 1 1 38 GLU O O 1.489 -1.170 -1.664 1.00 . A A . 38 GLU O 1 1
7 6336 1 1 38 GLU OE1 O 5.372 -1.403 -5.574 1.00 . A A . 38 GLU OE1 1 1
7 6337 1 1 38 GLU OE2 O 3.548 -2.410 -6.122 1.00 . A A . 38 GLU OE2 1 1
7 6338 1 1 39 PHE C C 1.477 2.679 -2.066 1.00 . A A . 39 PHE C 1 1
7 6339 1 1 39 PHE CA C 1.400 1.478 -1.118 1.00 . A A . 39 PHE CA 1 1
7 6340 1 1 39 PHE CB C 1.289 1.950 0.334 1.00 . A A . 39 PHE CB 1 1
7 6341 1 1 39 PHE CD1 C 1.261 -0.483 1.010 1.00 . A A . 39 PHE CD1 1 1
7 6342 1 1 39 PHE CD2 C 2.546 1.083 2.346 1.00 . A A . 39 PHE CD2 1 1
7 6343 1 1 39 PHE CE1 C 1.652 -1.528 1.858 1.00 . A A . 39 PHE CE1 1 1
7 6344 1 1 39 PHE CE2 C 2.938 0.036 3.194 1.00 . A A . 39 PHE CE2 1 1
7 6345 1 1 39 PHE CG C 1.708 0.824 1.254 1.00 . A A . 39 PHE CG 1 1
7 6346 1 1 39 PHE CZ C 2.490 -1.270 2.950 1.00 . A A . 39 PHE CZ 1 1
7 6347 1 1 39 PHE H H 3.502 1.097 -1.173 1.00 . A A . 39 PHE H 1 1
7 6348 1 1 39 PHE HA H 0.549 0.874 -1.369 1.00 . A A . 39 PHE HA 1 1
7 6349 1 1 39 PHE HB2 H 1.937 2.800 0.488 1.00 . A A . 39 PHE HB2 1 1
7 6350 1 1 39 PHE HB3 H 0.268 2.231 0.547 1.00 . A A . 39 PHE HB3 1 1
7 6351 1 1 39 PHE HD1 H 0.615 -0.685 0.169 1.00 . A A . 39 PHE HD1 1 1
7 6352 1 1 39 PHE HD2 H 2.891 2.089 2.536 1.00 . A A . 39 PHE HD2 1 1
7 6353 1 1 39 PHE HE1 H 1.307 -2.535 1.669 1.00 . A A . 39 PHE HE1 1 1
7 6354 1 1 39 PHE HE2 H 3.584 0.236 4.035 1.00 . A A . 39 PHE HE2 1 1
7 6355 1 1 39 PHE HZ H 2.792 -2.078 3.601 1.00 . A A . 39 PHE HZ 1 1
7 6356 1 1 39 PHE N N 2.632 0.670 -1.270 1.00 . A A . 39 PHE N 1 1
7 6357 1 1 39 PHE O O 2.545 3.180 -2.353 1.00 . A A . 39 PHE O 1 1
7 6358 1 1 40 GLY C C -0.663 5.323 -3.155 1.00 . A A . 40 GLY C 1 1
7 6359 1 1 40 GLY CA C 0.406 4.290 -3.519 1.00 . A A . 40 GLY CA 1 1
7 6360 1 1 40 GLY H H -0.494 2.715 -2.348 1.00 . A A . 40 GLY H 1 1
7 6361 1 1 40 GLY HA2 H 1.378 4.755 -3.470 1.00 . A A . 40 GLY HA2 1 1
7 6362 1 1 40 GLY HA3 H 0.231 3.935 -4.524 1.00 . A A . 40 GLY HA3 1 1
7 6363 1 1 40 GLY N N 0.362 3.136 -2.575 1.00 . A A . 40 GLY N 1 1
7 6364 1 1 40 GLY O O -1.000 5.509 -2.001 1.00 . A A . 40 GLY O 1 1
7 6365 1 1 41 CYS C C -3.594 6.428 -4.136 1.00 . A A . 41 CYS C 1 1
7 6366 1 1 41 CYS CA C -2.225 7.030 -3.871 1.00 . A A . 41 CYS CA 1 1
7 6367 1 1 41 CYS CB C -2.006 8.209 -4.820 1.00 . A A . 41 CYS CB 1 1
7 6368 1 1 41 CYS H H -0.908 5.840 -5.056 1.00 . A A . 41 CYS H 1 1
7 6369 1 1 41 CYS HA H -2.159 7.365 -2.849 1.00 . A A . 41 CYS HA 1 1
7 6370 1 1 41 CYS HB2 H -0.959 8.364 -4.943 1.00 . A A . 41 CYS HB2 1 1
7 6371 1 1 41 CYS HB3 H -2.447 7.981 -5.777 1.00 . A A . 41 CYS HB3 1 1
7 6372 1 1 41 CYS N N -1.194 6.002 -4.139 1.00 . A A . 41 CYS N 1 1
7 6373 1 1 41 CYS O O -3.723 5.297 -4.551 1.00 . A A . 41 CYS O 1 1
7 6374 1 1 41 CYS SG S -2.761 9.715 -4.156 1.00 . A A . 41 CYS SG 1 1
7 6375 1 1 42 ALA C C -7.012 7.736 -3.725 1.00 . A A . 42 ALA C 1 1
7 6376 1 1 42 ALA CA C -5.992 6.677 -4.134 1.00 . A A . 42 ALA CA 1 1
7 6377 1 1 42 ALA CB C -6.214 5.410 -3.305 1.00 . A A . 42 ALA CB 1 1
7 6378 1 1 42 ALA H H -4.462 8.088 -3.579 1.00 . A A . 42 ALA H 1 1
7 6379 1 1 42 ALA HA H -6.124 6.445 -5.179 1.00 . A A . 42 ALA HA 1 1
7 6380 1 1 42 ALA HB1 H -5.276 5.092 -2.874 1.00 . A A . 42 ALA HB1 1 1
7 6381 1 1 42 ALA HB2 H -6.921 5.616 -2.515 1.00 . A A . 42 ALA HB2 1 1
7 6382 1 1 42 ALA HB3 H -6.601 4.627 -3.939 1.00 . A A . 42 ALA HB3 1 1
7 6383 1 1 42 ALA N N -4.611 7.184 -3.904 1.00 . A A . 42 ALA N 1 1
7 6384 1 1 42 ALA O O -6.674 8.839 -3.347 1.00 . A A . 42 ALA O 1 1
7 6385 1 1 43 ALA C C -10.036 7.882 -2.161 1.00 . A A . 43 ALA C 1 1
7 6386 1 1 43 ALA CA C -9.338 8.352 -3.443 1.00 . A A . 43 ALA CA 1 1
7 6387 1 1 43 ALA CB C -10.359 8.423 -4.578 1.00 . A A . 43 ALA CB 1 1
7 6388 1 1 43 ALA H H -8.494 6.506 -4.125 1.00 . A A . 43 ALA H 1 1
7 6389 1 1 43 ALA HA H -8.910 9.328 -3.285 1.00 . A A . 43 ALA HA 1 1
7 6390 1 1 43 ALA HB1 H -10.775 7.441 -4.748 1.00 . A A . 43 ALA HB1 1 1
7 6391 1 1 43 ALA HB2 H -11.149 9.108 -4.310 1.00 . A A . 43 ALA HB2 1 1
7 6392 1 1 43 ALA HB3 H -9.872 8.768 -5.478 1.00 . A A . 43 ALA HB3 1 1
7 6393 1 1 43 ALA N N -8.264 7.395 -3.810 1.00 . A A . 43 ALA N 1 1
7 6394 1 1 43 ALA O O -10.321 8.665 -1.277 1.00 . A A . 43 ALA O 1 1
7 6395 1 1 44 THR C C -10.559 4.667 -0.540 1.00 . A A . 44 THR C 1 1
7 6396 1 1 44 THR CA C -10.997 6.108 -0.825 1.00 . A A . 44 THR CA 1 1
7 6397 1 1 44 THR CB C -12.514 6.145 -1.028 1.00 . A A . 44 THR CB 1 1
7 6398 1 1 44 THR CG2 C -12.887 7.362 -1.875 1.00 . A A . 44 THR CG2 1 1
7 6399 1 1 44 THR H H -10.088 5.990 -2.772 1.00 . A A . 44 THR H 1 1
7 6400 1 1 44 THR HA H -10.732 6.735 0.014 1.00 . A A . 44 THR HA 1 1
7 6401 1 1 44 THR HB H -13.004 6.217 -0.069 1.00 . A A . 44 THR HB 1 1
7 6402 1 1 44 THR HG1 H -13.361 4.394 -1.039 1.00 . A A . 44 THR HG1 1 1
7 6403 1 1 44 THR HG21 H -12.482 8.255 -1.422 1.00 . A A . 44 THR HG21 1 1
7 6404 1 1 44 THR HG22 H -12.479 7.246 -2.868 1.00 . A A . 44 THR HG22 1 1
7 6405 1 1 44 THR HG23 H -13.962 7.443 -1.935 1.00 . A A . 44 THR HG23 1 1
7 6406 1 1 44 THR N N -10.318 6.609 -2.051 1.00 . A A . 44 THR N 1 1
7 6407 1 1 44 THR O O -10.442 3.853 -1.434 1.00 . A A . 44 THR O 1 1
7 6408 1 1 44 THR OG1 O -12.932 4.958 -1.688 1.00 . A A . 44 THR OG1 1 1
7 6409 1 1 45 CYS C C -10.627 1.944 0.252 1.00 . A A . 45 CYS C 1 1
7 6410 1 1 45 CYS CA C -9.884 2.999 1.092 1.00 . A A . 45 CYS CA 1 1
7 6411 1 1 45 CYS CB C -10.221 2.805 2.569 1.00 . A A . 45 CYS CB 1 1
7 6412 1 1 45 CYS H H -10.412 5.031 1.397 1.00 . A A . 45 CYS H 1 1
7 6413 1 1 45 CYS HA H -8.830 2.923 0.958 1.00 . A A . 45 CYS HA 1 1
7 6414 1 1 45 CYS HB2 H -9.870 3.659 3.130 1.00 . A A . 45 CYS HB2 1 1
7 6415 1 1 45 CYS HB3 H -11.290 2.721 2.681 1.00 . A A . 45 CYS HB3 1 1
7 6416 1 1 45 CYS N N -10.316 4.360 0.706 1.00 . A A . 45 CYS N 1 1
7 6417 1 1 45 CYS O O -11.822 1.787 0.397 1.00 . A A . 45 CYS O 1 1
7 6418 1 1 45 CYS SG S -9.423 1.308 3.192 1.00 . A A . 45 CYS SG 1 1
7 6419 1 1 46 PRO C C -10.685 -1.098 -0.692 1.00 . A A . 46 PRO C 1 1
7 6420 1 1 46 PRO CA C -10.507 0.211 -1.467 1.00 . A A . 46 PRO CA 1 1
7 6421 1 1 46 PRO CB C -9.485 0.044 -2.593 1.00 . A A . 46 PRO CB 1 1
7 6422 1 1 46 PRO CD C -8.451 1.418 -0.805 1.00 . A A . 46 PRO CD 1 1
7 6423 1 1 46 PRO CG C -8.133 0.555 -2.041 1.00 . A A . 46 PRO CG 1 1
7 6424 1 1 46 PRO HA H -11.449 0.548 -1.869 1.00 . A A . 46 PRO HA 1 1
7 6425 1 1 46 PRO HB2 H -9.397 -0.996 -2.862 1.00 . A A . 46 PRO HB2 1 1
7 6426 1 1 46 PRO HB3 H -9.783 0.629 -3.452 1.00 . A A . 46 PRO HB3 1 1
7 6427 1 1 46 PRO HD2 H -7.909 1.050 0.051 1.00 . A A . 46 PRO HD2 1 1
7 6428 1 1 46 PRO HD3 H -8.205 2.450 -1.002 1.00 . A A . 46 PRO HD3 1 1
7 6429 1 1 46 PRO HG2 H -7.511 -0.276 -1.753 1.00 . A A . 46 PRO HG2 1 1
7 6430 1 1 46 PRO HG3 H -7.631 1.151 -2.791 1.00 . A A . 46 PRO HG3 1 1
7 6431 1 1 46 PRO N N -9.909 1.248 -0.606 1.00 . A A . 46 PRO N 1 1
7 6432 1 1 46 PRO O O -10.626 -1.127 0.521 1.00 . A A . 46 PRO O 1 1
7 6433 1 1 47 SER C C -9.987 -4.461 -1.130 1.00 . A A . 47 SER C 1 1
7 6434 1 1 47 SER CA C -11.086 -3.489 -0.692 1.00 . A A . 47 SER CA 1 1
7 6435 1 1 47 SER CB C -12.453 -4.071 -1.053 1.00 . A A . 47 SER CB 1 1
7 6436 1 1 47 SER H H -10.949 -2.137 -2.364 1.00 . A A . 47 SER H 1 1
7 6437 1 1 47 SER HA H -11.029 -3.341 0.376 1.00 . A A . 47 SER HA 1 1
7 6438 1 1 47 SER HB2 H -12.324 -4.872 -1.770 1.00 . A A . 47 SER HB2 1 1
7 6439 1 1 47 SER HB3 H -12.926 -4.461 -0.167 1.00 . A A . 47 SER HB3 1 1
7 6440 1 1 47 SER HG H -13.002 -2.918 -2.519 1.00 . A A . 47 SER HG 1 1
7 6441 1 1 47 SER N N -10.904 -2.182 -1.386 1.00 . A A . 47 SER N 1 1
7 6442 1 1 47 SER O O -8.892 -4.061 -1.471 1.00 . A A . 47 SER O 1 1
7 6443 1 1 47 SER OG O -13.268 -3.047 -1.606 1.00 . A A . 47 SER OG 1 1
7 6444 1 1 48 VAL C C -9.600 -7.306 -2.908 1.00 . A A . 48 VAL C 1 1
7 6445 1 1 48 VAL CA C -9.244 -6.733 -1.534 1.00 . A A . 48 VAL CA 1 1
7 6446 1 1 48 VAL CB C -9.195 -7.854 -0.508 1.00 . A A . 48 VAL CB 1 1
7 6447 1 1 48 VAL CG1 C -8.272 -8.971 -1.001 1.00 . A A . 48 VAL CG1 1 1
7 6448 1 1 48 VAL CG2 C -8.670 -7.306 0.821 1.00 . A A . 48 VAL CG2 1 1
7 6449 1 1 48 VAL H H -11.161 -6.036 -0.842 1.00 . A A . 48 VAL H 1 1
7 6450 1 1 48 VAL HA H -8.287 -6.262 -1.579 1.00 . A A . 48 VAL HA 1 1
7 6451 1 1 48 VAL HB H -10.182 -8.238 -0.374 1.00 . A A . 48 VAL HB 1 1
7 6452 1 1 48 VAL HG11 H -8.050 -8.821 -2.046 1.00 . A A . 48 VAL HG11 1 1
7 6453 1 1 48 VAL HG12 H -7.354 -8.955 -0.432 1.00 . A A . 48 VAL HG12 1 1
7 6454 1 1 48 VAL HG13 H -8.760 -9.925 -0.869 1.00 . A A . 48 VAL HG13 1 1
7 6455 1 1 48 VAL HG21 H -8.312 -6.296 0.677 1.00 . A A . 48 VAL HG21 1 1
7 6456 1 1 48 VAL HG22 H -9.466 -7.306 1.550 1.00 . A A . 48 VAL HG22 1 1
7 6457 1 1 48 VAL HG23 H -7.860 -7.928 1.172 1.00 . A A . 48 VAL HG23 1 1
7 6458 1 1 48 VAL N N -10.272 -5.735 -1.122 1.00 . A A . 48 VAL N 1 1
7 6459 1 1 48 VAL O O -10.343 -8.262 -3.018 1.00 . A A . 48 VAL O 1 1
7 6460 1 1 49 ASN C C -9.016 -8.722 -5.413 1.00 . A A . 49 ASN C 1 1
7 6461 1 1 49 ASN CA C -9.390 -7.236 -5.317 1.00 . A A . 49 ASN CA 1 1
7 6462 1 1 49 ASN CB C -8.604 -6.428 -6.353 1.00 . A A . 49 ASN CB 1 1
7 6463 1 1 49 ASN CG C -8.850 -7.008 -7.748 1.00 . A A . 49 ASN CG 1 1
7 6464 1 1 49 ASN H H -8.490 -5.959 -3.848 1.00 . A A . 49 ASN H 1 1
7 6465 1 1 49 ASN HA H -10.444 -7.121 -5.500 1.00 . A A . 49 ASN HA 1 1
7 6466 1 1 49 ASN HB2 H -8.932 -5.399 -6.331 1.00 . A A . 49 ASN HB2 1 1
7 6467 1 1 49 ASN HB3 H -7.550 -6.475 -6.122 1.00 . A A . 49 ASN HB3 1 1
7 6468 1 1 49 ASN HD21 H -10.775 -7.366 -7.416 1.00 . A A . 49 ASN HD21 1 1
7 6469 1 1 49 ASN HD22 H -10.211 -7.798 -8.958 1.00 . A A . 49 ASN HD22 1 1
7 6470 1 1 49 ASN N N -9.080 -6.729 -3.956 1.00 . A A . 49 ASN N 1 1
7 6471 1 1 49 ASN ND2 N -10.044 -7.425 -8.067 1.00 . A A . 49 ASN ND2 1 1
7 6472 1 1 49 ASN O O -9.712 -9.575 -4.899 1.00 . A A . 49 ASN O 1 1
7 6473 1 1 49 ASN OD1 O -7.945 -7.081 -8.555 1.00 . A A . 49 ASN OD1 1 1
7 6474 1 1 50 THR C C -7.038 -10.961 -4.797 1.00 . A A . 50 THR C 1 1
7 6475 1 1 50 THR CA C -7.518 -10.476 -6.170 1.00 . A A . 50 THR CA 1 1
7 6476 1 1 50 THR CB C -6.400 -10.599 -7.213 1.00 . A A . 50 THR CB 1 1
7 6477 1 1 50 THR CG2 C -5.127 -9.932 -6.689 1.00 . A A . 50 THR CG2 1 1
7 6478 1 1 50 THR H H -7.362 -8.347 -6.459 1.00 . A A . 50 THR H 1 1
7 6479 1 1 50 THR HA H -8.369 -11.065 -6.481 1.00 . A A . 50 THR HA 1 1
7 6480 1 1 50 THR HB H -6.707 -10.106 -8.123 1.00 . A A . 50 THR HB 1 1
7 6481 1 1 50 THR HG1 H -6.986 -12.442 -7.433 1.00 . A A . 50 THR HG1 1 1
7 6482 1 1 50 THR HG21 H -5.327 -9.478 -5.729 1.00 . A A . 50 THR HG21 1 1
7 6483 1 1 50 THR HG22 H -4.350 -10.674 -6.581 1.00 . A A . 50 THR HG22 1 1
7 6484 1 1 50 THR HG23 H -4.806 -9.173 -7.387 1.00 . A A . 50 THR HG23 1 1
7 6485 1 1 50 THR N N -7.923 -9.045 -6.058 1.00 . A A . 50 THR N 1 1
7 6486 1 1 50 THR O O -7.643 -10.662 -3.787 1.00 . A A . 50 THR O 1 1
7 6487 1 1 50 THR OG1 O -6.150 -11.972 -7.485 1.00 . A A . 50 THR OG1 1 1
7 6488 1 1 51 GLY C C -4.549 -11.072 -2.815 1.00 . A A . 51 GLY C 1 1
7 6489 1 1 51 GLY CA C -5.450 -12.156 -3.413 1.00 . A A . 51 GLY CA 1 1
7 6490 1 1 51 GLY H H -5.461 -11.916 -5.549 1.00 . A A . 51 GLY H 1 1
7 6491 1 1 51 GLY HA2 H -6.283 -12.333 -2.752 1.00 . A A . 51 GLY HA2 1 1
7 6492 1 1 51 GLY HA3 H -4.886 -13.069 -3.543 1.00 . A A . 51 GLY HA3 1 1
7 6493 1 1 51 GLY N N -5.951 -11.688 -4.736 1.00 . A A . 51 GLY N 1 1
7 6494 1 1 51 GLY O O -3.536 -11.357 -2.206 1.00 . A A . 51 GLY O 1 1
7 6495 1 1 52 THR C C -4.829 -8.084 -1.266 1.00 . A A . 52 THR C 1 1
7 6496 1 1 52 THR CA C -4.090 -8.719 -2.445 1.00 . A A . 52 THR CA 1 1
7 6497 1 1 52 THR CB C -3.875 -7.674 -3.548 1.00 . A A . 52 THR CB 1 1
7 6498 1 1 52 THR CG2 C -3.405 -6.353 -2.930 1.00 . A A . 52 THR CG2 1 1
7 6499 1 1 52 THR H H -5.729 -9.627 -3.486 1.00 . A A . 52 THR H 1 1
7 6500 1 1 52 THR HA H -3.135 -9.099 -2.116 1.00 . A A . 52 THR HA 1 1
7 6501 1 1 52 THR HB H -4.806 -7.511 -4.077 1.00 . A A . 52 THR HB 1 1
7 6502 1 1 52 THR HG1 H -2.352 -7.402 -4.731 1.00 . A A . 52 THR HG1 1 1
7 6503 1 1 52 THR HG21 H -2.894 -6.554 -1.999 1.00 . A A . 52 THR HG21 1 1
7 6504 1 1 52 THR HG22 H -2.730 -5.857 -3.611 1.00 . A A . 52 THR HG22 1 1
7 6505 1 1 52 THR HG23 H -4.258 -5.720 -2.743 1.00 . A A . 52 THR HG23 1 1
7 6506 1 1 52 THR N N -4.912 -9.830 -2.991 1.00 . A A . 52 THR N 1 1
7 6507 1 1 52 THR O O -5.970 -7.687 -1.381 1.00 . A A . 52 THR O 1 1
7 6508 1 1 52 THR OG1 O -2.892 -8.149 -4.459 1.00 . A A . 52 THR OG1 1 1
7 6509 1 1 53 GLU C C -4.667 -5.861 1.017 1.00 . A A . 53 GLU C 1 1
7 6510 1 1 53 GLU CA C -4.870 -7.376 1.044 1.00 . A A . 53 GLU CA 1 1
7 6511 1 1 53 GLU CB C -4.284 -7.954 2.336 1.00 . A A . 53 GLU CB 1 1
7 6512 1 1 53 GLU CD C -2.156 -8.277 3.604 1.00 . A A . 53 GLU CD 1 1
7 6513 1 1 53 GLU CG C -2.860 -7.433 2.539 1.00 . A A . 53 GLU CG 1 1
7 6514 1 1 53 GLU H H -3.270 -8.309 -0.053 1.00 . A A . 53 GLU H 1 1
7 6515 1 1 53 GLU HA H -5.924 -7.597 0.998 1.00 . A A . 53 GLU HA 1 1
7 6516 1 1 53 GLU HB2 H -4.896 -7.655 3.173 1.00 . A A . 53 GLU HB2 1 1
7 6517 1 1 53 GLU HB3 H -4.267 -9.033 2.271 1.00 . A A . 53 GLU HB3 1 1
7 6518 1 1 53 GLU HG2 H -2.314 -7.501 1.610 1.00 . A A . 53 GLU HG2 1 1
7 6519 1 1 53 GLU HG3 H -2.895 -6.403 2.864 1.00 . A A . 53 GLU HG3 1 1
7 6520 1 1 53 GLU N N -4.191 -7.985 -0.131 1.00 . A A . 53 GLU N 1 1
7 6521 1 1 53 GLU O O -3.567 -5.370 1.173 1.00 . A A . 53 GLU O 1 1
7 6522 1 1 53 GLU OE1 O -2.708 -8.414 4.684 1.00 . A A . 53 GLU OE1 1 1
7 6523 1 1 53 GLU OE2 O -1.078 -8.773 3.322 1.00 . A A . 53 GLU OE2 1 1
7 6524 1 1 54 ILE C C -6.038 -3.052 2.113 1.00 . A A . 54 ILE C 1 1
7 6525 1 1 54 ILE CA C -5.574 -3.636 0.776 1.00 . A A . 54 ILE CA 1 1
7 6526 1 1 54 ILE CB C -6.408 -3.073 -0.398 1.00 . A A . 54 ILE CB 1 1
7 6527 1 1 54 ILE CD1 C -5.912 -2.604 -2.799 1.00 . A A . 54 ILE CD1 1 1
7 6528 1 1 54 ILE CG1 C -5.477 -2.332 -1.359 1.00 . A A . 54 ILE CG1 1 1
7 6529 1 1 54 ILE CG2 C -7.489 -2.099 0.099 1.00 . A A . 54 ILE CG2 1 1
7 6530 1 1 54 ILE H H -6.598 -5.524 0.687 1.00 . A A . 54 ILE H 1 1
7 6531 1 1 54 ILE HA H -4.534 -3.386 0.624 1.00 . A A . 54 ILE HA 1 1
7 6532 1 1 54 ILE HB H -6.879 -3.890 -0.922 1.00 . A A . 54 ILE HB 1 1
7 6533 1 1 54 ILE HD11 H -6.944 -2.312 -2.925 1.00 . A A . 54 ILE HD11 1 1
7 6534 1 1 54 ILE HD12 H -5.292 -2.035 -3.476 1.00 . A A . 54 ILE HD12 1 1
7 6535 1 1 54 ILE HD13 H -5.806 -3.657 -3.014 1.00 . A A . 54 ILE HD13 1 1
7 6536 1 1 54 ILE HG12 H -5.526 -1.271 -1.160 1.00 . A A . 54 ILE HG12 1 1
7 6537 1 1 54 ILE HG13 H -4.465 -2.678 -1.215 1.00 . A A . 54 ILE HG13 1 1
7 6538 1 1 54 ILE HG21 H -7.020 -1.281 0.624 1.00 . A A . 54 ILE HG21 1 1
7 6539 1 1 54 ILE HG22 H -8.048 -1.714 -0.744 1.00 . A A . 54 ILE HG22 1 1
7 6540 1 1 54 ILE HG23 H -8.156 -2.619 0.769 1.00 . A A . 54 ILE HG23 1 1
7 6541 1 1 54 ILE N N -5.717 -5.114 0.815 1.00 . A A . 54 ILE N 1 1
7 6542 1 1 54 ILE O O -6.794 -3.660 2.843 1.00 . A A . 54 ILE O 1 1
7 6543 1 1 55 LYS C C -6.081 0.279 3.481 1.00 . A A . 55 LYS C 1 1
7 6544 1 1 55 LYS CA C -6.011 -1.231 3.694 1.00 . A A . 55 LYS CA 1 1
7 6545 1 1 55 LYS CB C -4.994 -1.547 4.792 1.00 . A A . 55 LYS CB 1 1
7 6546 1 1 55 LYS CD C -3.519 -3.323 5.747 1.00 . A A . 55 LYS CD 1 1
7 6547 1 1 55 LYS CE C -2.168 -3.851 5.260 1.00 . A A . 55 LYS CE 1 1
7 6548 1 1 55 LYS CG C -4.377 -2.925 4.544 1.00 . A A . 55 LYS CG 1 1
7 6549 1 1 55 LYS H H -4.997 -1.397 1.814 1.00 . A A . 55 LYS H 1 1
7 6550 1 1 55 LYS HA H -6.984 -1.600 3.984 1.00 . A A . 55 LYS HA 1 1
7 6551 1 1 55 LYS HB2 H -4.218 -0.800 4.786 1.00 . A A . 55 LYS HB2 1 1
7 6552 1 1 55 LYS HB3 H -5.491 -1.542 5.750 1.00 . A A . 55 LYS HB3 1 1
7 6553 1 1 55 LYS HD2 H -3.360 -2.461 6.377 1.00 . A A . 55 LYS HD2 1 1
7 6554 1 1 55 LYS HD3 H -4.026 -4.092 6.311 1.00 . A A . 55 LYS HD3 1 1
7 6555 1 1 55 LYS HE2 H -1.999 -3.524 4.245 1.00 . A A . 55 LYS HE2 1 1
7 6556 1 1 55 LYS HE3 H -1.382 -3.471 5.896 1.00 . A A . 55 LYS HE3 1 1
7 6557 1 1 55 LYS HG2 H -5.162 -3.653 4.408 1.00 . A A . 55 LYS HG2 1 1
7 6558 1 1 55 LYS HG3 H -3.761 -2.889 3.657 1.00 . A A . 55 LYS HG3 1 1
7 6559 1 1 55 LYS HZ1 H -3.121 -5.678 5.565 1.00 . A A . 55 LYS HZ1 1 1
7 6560 1 1 55 LYS HZ2 H -1.907 -5.719 4.377 1.00 . A A . 55 LYS HZ2 1 1
7 6561 1 1 55 LYS HZ3 H -1.482 -5.666 6.017 1.00 . A A . 55 LYS HZ3 1 1
7 6562 1 1 55 LYS N N -5.597 -1.871 2.424 1.00 . A A . 55 LYS N 1 1
7 6563 1 1 55 LYS NZ N -2.170 -5.341 5.308 1.00 . A A . 55 LYS NZ 1 1
7 6564 1 1 55 LYS O O -5.783 0.780 2.410 1.00 . A A . 55 LYS O 1 1
7 6565 1 1 56 CYS C C -5.299 3.106 4.949 1.00 . A A . 56 CYS C 1 1
7 6566 1 1 56 CYS CA C -6.558 2.484 4.353 1.00 . A A . 56 CYS CA 1 1
7 6567 1 1 56 CYS CB C -7.792 3.000 5.106 1.00 . A A . 56 CYS CB 1 1
7 6568 1 1 56 CYS H H -6.692 0.579 5.343 1.00 . A A . 56 CYS H 1 1
7 6569 1 1 56 CYS HA H -6.633 2.747 3.307 1.00 . A A . 56 CYS HA 1 1
7 6570 1 1 56 CYS HB2 H -7.513 3.255 6.118 1.00 . A A . 56 CYS HB2 1 1
7 6571 1 1 56 CYS HB3 H -8.173 3.879 4.609 1.00 . A A . 56 CYS HB3 1 1
7 6572 1 1 56 CYS N N -6.463 1.007 4.491 1.00 . A A . 56 CYS N 1 1
7 6573 1 1 56 CYS O O -4.855 2.728 6.015 1.00 . A A . 56 CYS O 1 1
7 6574 1 1 56 CYS SG S -9.082 1.724 5.139 1.00 . A A . 56 CYS SG 1 1
7 6575 1 1 57 CYS C C -3.299 6.075 4.258 1.00 . A A . 57 CYS C 1 1
7 6576 1 1 57 CYS CA C -3.451 4.647 4.781 1.00 . A A . 57 CYS CA 1 1
7 6577 1 1 57 CYS CB C -2.268 3.804 4.304 1.00 . A A . 57 CYS CB 1 1
7 6578 1 1 57 CYS H H -5.060 4.313 3.389 1.00 . A A . 57 CYS H 1 1
7 6579 1 1 57 CYS HA H -3.472 4.657 5.859 1.00 . A A . 57 CYS HA 1 1
7 6580 1 1 57 CYS HB2 H -2.375 2.798 4.679 1.00 . A A . 57 CYS HB2 1 1
7 6581 1 1 57 CYS HB3 H -2.256 3.783 3.224 1.00 . A A . 57 CYS HB3 1 1
7 6582 1 1 57 CYS N N -4.701 4.035 4.259 1.00 . A A . 57 CYS N 1 1
7 6583 1 1 57 CYS O O -3.722 6.406 3.168 1.00 . A A . 57 CYS O 1 1
7 6584 1 1 57 CYS SG S -0.718 4.513 4.907 1.00 . A A . 57 CYS SG 1 1
7 6585 1 1 58 SER C C -1.110 8.819 4.930 1.00 . A A . 58 SER C 1 1
7 6586 1 1 58 SER CA C -2.506 8.324 4.565 1.00 . A A . 58 SER CA 1 1
7 6587 1 1 58 SER CB C -3.561 9.225 5.206 1.00 . A A . 58 SER CB 1 1
7 6588 1 1 58 SER H H -2.363 6.644 5.905 1.00 . A A . 58 SER H 1 1
7 6589 1 1 58 SER HA H -2.610 8.349 3.503 1.00 . A A . 58 SER HA 1 1
7 6590 1 1 58 SER HB2 H -3.182 10.238 5.260 1.00 . A A . 58 SER HB2 1 1
7 6591 1 1 58 SER HB3 H -4.458 9.212 4.611 1.00 . A A . 58 SER HB3 1 1
7 6592 1 1 58 SER HG H -3.463 9.349 7.145 1.00 . A A . 58 SER HG 1 1
7 6593 1 1 58 SER N N -2.692 6.926 5.029 1.00 . A A . 58 SER N 1 1
7 6594 1 1 58 SER O O -0.684 9.875 4.505 1.00 . A A . 58 SER O 1 1
7 6595 1 1 58 SER OG O -3.857 8.746 6.511 1.00 . A A . 58 SER OG 1 1
7 6596 1 1 59 ALA C C 1.737 7.294 6.653 1.00 . A A . 59 ALA C 1 1
7 6597 1 1 59 ALA CA C 0.980 8.498 6.092 1.00 . A A . 59 ALA CA 1 1
7 6598 1 1 59 ALA CB C 0.882 9.601 7.144 1.00 . A A . 59 ALA CB 1 1
7 6599 1 1 59 ALA H H -0.753 7.212 6.026 1.00 . A A . 59 ALA H 1 1
7 6600 1 1 59 ALA HA H 1.496 8.874 5.221 1.00 . A A . 59 ALA HA 1 1
7 6601 1 1 59 ALA HB1 H 0.293 9.249 7.978 1.00 . A A . 59 ALA HB1 1 1
7 6602 1 1 59 ALA HB2 H 1.872 9.860 7.487 1.00 . A A . 59 ALA HB2 1 1
7 6603 1 1 59 ALA HB3 H 0.409 10.470 6.711 1.00 . A A . 59 ALA HB3 1 1
7 6604 1 1 59 ALA N N -0.393 8.069 5.707 1.00 . A A . 59 ALA N 1 1
7 6605 1 1 59 ALA O O 2.010 6.340 5.952 1.00 . A A . 59 ALA O 1 1
7 6606 1 1 60 ASP C C 1.679 5.294 9.197 1.00 . A A . 60 ASP C 1 1
7 6607 1 1 60 ASP CA C 2.744 6.156 8.534 1.00 . A A . 60 ASP CA 1 1
7 6608 1 1 60 ASP CB C 3.752 6.642 9.579 1.00 . A A . 60 ASP CB 1 1
7 6609 1 1 60 ASP CG C 4.342 5.439 10.316 1.00 . A A . 60 ASP CG 1 1
7 6610 1 1 60 ASP H H 1.796 8.073 8.482 1.00 . A A . 60 ASP H 1 1
7 6611 1 1 60 ASP HA H 3.246 5.588 7.767 1.00 . A A . 60 ASP HA 1 1
7 6612 1 1 60 ASP HB2 H 4.546 7.184 9.088 1.00 . A A . 60 ASP HB2 1 1
7 6613 1 1 60 ASP HB3 H 3.254 7.290 10.285 1.00 . A A . 60 ASP HB3 1 1
7 6614 1 1 60 ASP N N 2.048 7.313 7.923 1.00 . A A . 60 ASP N 1 1
7 6615 1 1 60 ASP O O 1.896 4.667 10.214 1.00 . A A . 60 ASP O 1 1
7 6616 1 1 60 ASP OD1 O 4.245 4.341 9.792 1.00 . A A . 60 ASP OD1 1 1
7 6617 1 1 60 ASP OD2 O 4.879 5.633 11.394 1.00 . A A . 60 ASP OD2 1 1
7 6618 1 1 61 LYS C C -0.830 3.260 8.270 1.00 . A A . 61 LYS C 1 1
7 6619 1 1 61 LYS CA C -0.598 4.474 9.165 1.00 . A A . 61 LYS CA 1 1
7 6620 1 1 61 LYS CB C -1.867 5.333 9.209 1.00 . A A . 61 LYS CB 1 1
7 6621 1 1 61 LYS CD C -4.309 5.304 9.744 1.00 . A A . 61 LYS CD 1 1
7 6622 1 1 61 LYS CE C -5.065 4.700 10.929 1.00 . A A . 61 LYS CE 1 1
7 6623 1 1 61 LYS CG C -3.089 4.438 9.423 1.00 . A A . 61 LYS CG 1 1
7 6624 1 1 61 LYS H H 0.380 5.793 7.795 1.00 . A A . 61 LYS H 1 1
7 6625 1 1 61 LYS HA H -0.345 4.155 10.156 1.00 . A A . 61 LYS HA 1 1
7 6626 1 1 61 LYS HB2 H -1.794 6.040 10.022 1.00 . A A . 61 LYS HB2 1 1
7 6627 1 1 61 LYS HB3 H -1.970 5.867 8.276 1.00 . A A . 61 LYS HB3 1 1
7 6628 1 1 61 LYS HD2 H -3.985 6.302 9.996 1.00 . A A . 61 LYS HD2 1 1
7 6629 1 1 61 LYS HD3 H -4.960 5.342 8.883 1.00 . A A . 61 LYS HD3 1 1
7 6630 1 1 61 LYS HE2 H -4.361 4.240 11.609 1.00 . A A . 61 LYS HE2 1 1
7 6631 1 1 61 LYS HE3 H -5.606 5.480 11.445 1.00 . A A . 61 LYS HE3 1 1
7 6632 1 1 61 LYS HG2 H -3.279 3.869 8.525 1.00 . A A . 61 LYS HG2 1 1
7 6633 1 1 61 LYS HG3 H -2.900 3.762 10.244 1.00 . A A . 61 LYS HG3 1 1
7 6634 1 1 61 LYS HZ1 H -6.698 4.115 9.777 1.00 . A A . 61 LYS HZ1 1 1
7 6635 1 1 61 LYS HZ2 H -5.504 2.919 9.944 1.00 . A A . 61 LYS HZ2 1 1
7 6636 1 1 61 LYS HZ3 H -6.541 3.265 11.240 1.00 . A A . 61 LYS HZ3 1 1
7 6637 1 1 61 LYS N N 0.517 5.274 8.609 1.00 . A A . 61 LYS N 1 1
7 6638 1 1 61 LYS NZ N -6.024 3.672 10.435 1.00 . A A . 61 LYS NZ 1 1
7 6639 1 1 61 LYS O O -1.714 2.459 8.505 1.00 . A A . 61 LYS O 1 1
7 6640 1 1 62 CYS C C -0.177 0.664 7.137 1.00 . A A . 62 CYS C 1 1
7 6641 1 1 62 CYS CA C -0.213 1.960 6.325 1.00 . A A . 62 CYS CA 1 1
7 6642 1 1 62 CYS CB C 0.920 1.952 5.295 1.00 . A A . 62 CYS CB 1 1
7 6643 1 1 62 CYS H H 0.663 3.779 7.068 1.00 . A A . 62 CYS H 1 1
7 6644 1 1 62 CYS HA H -1.161 2.041 5.821 1.00 . A A . 62 CYS HA 1 1
7 6645 1 1 62 CYS HB2 H 1.867 2.060 5.803 1.00 . A A . 62 CYS HB2 1 1
7 6646 1 1 62 CYS HB3 H 0.909 1.013 4.759 1.00 . A A . 62 CYS HB3 1 1
7 6647 1 1 62 CYS N N -0.041 3.118 7.241 1.00 . A A . 62 CYS N 1 1
7 6648 1 1 62 CYS O O -1.058 -0.166 7.038 1.00 . A A . 62 CYS O 1 1
7 6649 1 1 62 CYS SG S 0.709 3.317 4.113 1.00 . A A . 62 CYS SG 1 1
7 6650 1 1 63 ASN C C 0.586 -0.435 10.214 1.00 . A A . 63 ASN C 1 1
7 6651 1 1 63 ASN CA C 0.928 -0.754 8.757 1.00 . A A . 63 ASN CA 1 1
7 6652 1 1 63 ASN CB C 2.351 -1.311 8.678 1.00 . A A . 63 ASN CB 1 1
7 6653 1 1 63 ASN CG C 3.356 -0.177 8.885 1.00 . A A . 63 ASN CG 1 1
7 6654 1 1 63 ASN H H 1.534 1.165 8.006 1.00 . A A . 63 ASN H 1 1
7 6655 1 1 63 ASN HA H 0.235 -1.485 8.376 1.00 . A A . 63 ASN HA 1 1
7 6656 1 1 63 ASN HB2 H 2.488 -2.056 9.447 1.00 . A A . 63 ASN HB2 1 1
7 6657 1 1 63 ASN HB3 H 2.509 -1.762 7.709 1.00 . A A . 63 ASN HB3 1 1
7 6658 1 1 63 ASN HD21 H 4.447 -0.665 7.299 1.00 . A A . 63 ASN HD21 1 1
7 6659 1 1 63 ASN HD22 H 4.999 0.681 8.174 1.00 . A A . 63 ASN HD22 1 1
7 6660 1 1 63 ASN N N 0.836 0.484 7.940 1.00 . A A . 63 ASN N 1 1
7 6661 1 1 63 ASN ND2 N 4.349 -0.042 8.050 1.00 . A A . 63 ASN ND2 1 1
7 6662 1 1 63 ASN O O 1.457 -0.290 11.048 1.00 . A A . 63 ASN O 1 1
7 6663 1 1 63 ASN OD1 O 3.236 0.594 9.816 1.00 . A A . 63 ASN OD1 1 1
7 6664 1 1 64 THR C C -2.587 -0.113 12.082 1.00 . A A . 64 THR C 1 1
7 6665 1 1 64 THR CA C -1.067 -0.014 11.932 1.00 . A A . 64 THR CA 1 1
7 6666 1 1 64 THR CB C -0.611 1.394 12.291 1.00 . A A . 64 THR CB 1 1
7 6667 1 1 64 THR CG2 C 0.323 1.304 13.493 1.00 . A A . 64 THR CG2 1 1
7 6668 1 1 64 THR H H -1.365 -0.445 9.843 1.00 . A A . 64 THR H 1 1
7 6669 1 1 64 THR HA H -0.591 -0.716 12.604 1.00 . A A . 64 THR HA 1 1
7 6670 1 1 64 THR HB H -1.464 2.001 12.546 1.00 . A A . 64 THR HB 1 1
7 6671 1 1 64 THR HG1 H 0.714 2.598 11.531 1.00 . A A . 64 THR HG1 1 1
7 6672 1 1 64 THR HG21 H -0.090 0.612 14.214 1.00 . A A . 64 THR HG21 1 1
7 6673 1 1 64 THR HG22 H 1.290 0.948 13.169 1.00 . A A . 64 THR HG22 1 1
7 6674 1 1 64 THR HG23 H 0.426 2.278 13.943 1.00 . A A . 64 THR HG23 1 1
7 6675 1 1 64 THR N N -0.676 -0.324 10.529 1.00 . A A . 64 THR N 1 1
7 6676 1 1 64 THR O O -3.303 0.844 11.865 1.00 . A A . 64 THR O 1 1
7 6677 1 1 64 THR OG1 O 0.077 1.967 11.188 1.00 . A A . 64 THR OG1 1 1
7 6678 1 1 65 TYR C C -5.130 -0.277 13.433 1.00 . A A . 65 TYR C 1 1
7 6679 1 1 65 TYR CA C -4.547 -1.428 12.599 1.00 . A A . 65 TYR CA 1 1
7 6680 1 1 65 TYR CB C -4.862 -2.769 13.272 1.00 . A A . 65 TYR CB 1 1
7 6681 1 1 65 TYR CD1 C -7.331 -2.658 13.771 1.00 . A A . 65 TYR CD1 1 1
7 6682 1 1 65 TYR CD2 C -6.575 -4.013 11.903 1.00 . A A . 65 TYR CD2 1 1
7 6683 1 1 65 TYR CE1 C -8.657 -3.018 13.494 1.00 . A A . 65 TYR CE1 1 1
7 6684 1 1 65 TYR CE2 C -7.901 -4.372 11.627 1.00 . A A . 65 TYR CE2 1 1
7 6685 1 1 65 TYR CG C -6.291 -3.156 12.975 1.00 . A A . 65 TYR CG 1 1
7 6686 1 1 65 TYR CZ C -8.942 -3.874 12.423 1.00 . A A . 65 TYR CZ 1 1
7 6687 1 1 65 TYR H H -2.499 -2.023 12.602 1.00 . A A . 65 TYR H 1 1
7 6688 1 1 65 TYR HA H -4.988 -1.418 11.624 1.00 . A A . 65 TYR HA 1 1
7 6689 1 1 65 TYR HB2 H -4.197 -3.529 12.891 1.00 . A A . 65 TYR HB2 1 1
7 6690 1 1 65 TYR HB3 H -4.733 -2.680 14.338 1.00 . A A . 65 TYR HB3 1 1
7 6691 1 1 65 TYR HD1 H -7.111 -1.998 14.596 1.00 . A A . 65 TYR HD1 1 1
7 6692 1 1 65 TYR HD2 H -5.774 -4.396 11.291 1.00 . A A . 65 TYR HD2 1 1
7 6693 1 1 65 TYR HE1 H -9.459 -2.634 14.108 1.00 . A A . 65 TYR HE1 1 1
7 6694 1 1 65 TYR HE2 H -8.121 -5.032 10.801 1.00 . A A . 65 TYR HE2 1 1
7 6695 1 1 65 TYR HH H -10.739 -3.426 11.958 1.00 . A A . 65 TYR HH 1 1
7 6696 1 1 65 TYR N N -3.084 -1.265 12.444 1.00 . A A . 65 TYR N 1 1
7 6697 1 1 65 TYR O O -6.130 0.300 13.057 1.00 . A A . 65 TYR O 1 1
7 6698 1 1 65 TYR OH O -10.248 -4.228 12.151 1.00 . A A . 65 TYR OH 1 1
7 6699 1 1 66 PRO C C -4.524 2.471 14.888 1.00 . A A . 66 PRO C 1 1
7 6700 1 1 66 PRO CA C -4.955 1.107 15.435 1.00 . A A . 66 PRO CA 1 1
7 6701 1 1 66 PRO CB C -4.251 0.804 16.760 1.00 . A A . 66 PRO CB 1 1
7 6702 1 1 66 PRO CD C -3.277 -0.664 15.018 1.00 . A A . 66 PRO CD 1 1
7 6703 1 1 66 PRO CG C -3.017 -0.062 16.411 1.00 . A A . 66 PRO CG 1 1
7 6704 1 1 66 PRO HA H -6.024 1.067 15.568 1.00 . A A . 66 PRO HA 1 1
7 6705 1 1 66 PRO HB2 H -3.930 1.720 17.229 1.00 . A A . 66 PRO HB2 1 1
7 6706 1 1 66 PRO HB3 H -4.917 0.261 17.416 1.00 . A A . 66 PRO HB3 1 1
7 6707 1 1 66 PRO HD2 H -2.449 -0.455 14.361 1.00 . A A . 66 PRO HD2 1 1
7 6708 1 1 66 PRO HD3 H -3.439 -1.728 15.095 1.00 . A A . 66 PRO HD3 1 1
7 6709 1 1 66 PRO HG2 H -2.130 0.551 16.383 1.00 . A A . 66 PRO HG2 1 1
7 6710 1 1 66 PRO HG3 H -2.901 -0.849 17.143 1.00 . A A . 66 PRO HG3 1 1
7 6711 1 1 66 PRO N N -4.496 0.027 14.543 1.00 . A A . 66 PRO N 1 1
7 6712 1 1 66 PRO O O -4.333 2.572 13.686 1.00 . A A . 66 PRO O 1 1
7 6713 1 1 66 PRO OXT O -4.393 3.391 15.678 1.00 . A A . 66 PRO OXT 1 1
8 6714 1 1 1 ARG C C 3.416 13.825 -1.075 1.00 . A A . 1 ARG C 1 1
8 6715 1 1 1 ARG CA C 3.423 14.479 -2.459 1.00 . A A . 1 ARG CA 1 1
8 6716 1 1 1 ARG CB C 4.859 14.781 -2.871 1.00 . A A . 1 ARG CB 1 1
8 6717 1 1 1 ARG CD C 6.161 14.245 -4.924 1.00 . A A . 1 ARG CD 1 1
8 6718 1 1 1 ARG CG C 5.365 13.655 -3.762 1.00 . A A . 1 ARG CG 1 1
8 6719 1 1 1 ARG CZ C 8.389 15.176 -5.099 1.00 . A A . 1 ARG CZ 1 1
8 6720 1 1 1 ARG H1 H 2.974 16.323 -1.630 1.00 . A A . 1 ARG H1 1 1
8 6721 1 1 1 ARG H2 H 2.810 16.260 -3.320 1.00 . A A . 1 ARG H2 1 1
8 6722 1 1 1 ARG H3 H 1.643 15.531 -2.329 1.00 . A A . 1 ARG H3 1 1
8 6723 1 1 1 ARG HA H 2.979 13.806 -3.177 1.00 . A A . 1 ARG HA 1 1
8 6724 1 1 1 ARG HB2 H 4.891 15.712 -3.417 1.00 . A A . 1 ARG HB2 1 1
8 6725 1 1 1 ARG HB3 H 5.480 14.856 -1.991 1.00 . A A . 1 ARG HB3 1 1
8 6726 1 1 1 ARG HD2 H 6.017 13.636 -5.803 1.00 . A A . 1 ARG HD2 1 1
8 6727 1 1 1 ARG HD3 H 5.818 15.250 -5.120 1.00 . A A . 1 ARG HD3 1 1
8 6728 1 1 1 ARG HE H 7.973 13.615 -3.945 1.00 . A A . 1 ARG HE 1 1
8 6729 1 1 1 ARG HG2 H 5.999 13.000 -3.185 1.00 . A A . 1 ARG HG2 1 1
8 6730 1 1 1 ARG HG3 H 4.521 13.096 -4.146 1.00 . A A . 1 ARG HG3 1 1
8 6731 1 1 1 ARG HH11 H 8.503 14.261 -6.876 1.00 . A A . 1 ARG HH11 1 1
8 6732 1 1 1 ARG HH12 H 9.391 15.741 -6.737 1.00 . A A . 1 ARG HH12 1 1
8 6733 1 1 1 ARG HH21 H 8.458 16.302 -3.444 1.00 . A A . 1 ARG HH21 1 1
8 6734 1 1 1 ARG HH22 H 9.366 16.897 -4.794 1.00 . A A . 1 ARG HH22 1 1
8 6735 1 1 1 ARG N N 2.652 15.744 -2.431 1.00 . A A . 1 ARG N 1 1
8 6736 1 1 1 ARG NE N 7.609 14.274 -4.571 1.00 . A A . 1 ARG NE 1 1
8 6737 1 1 1 ARG NH1 N 8.793 15.050 -6.334 1.00 . A A . 1 ARG NH1 1 1
8 6738 1 1 1 ARG NH2 N 8.768 16.205 -4.390 1.00 . A A . 1 ARG NH2 1 1
8 6739 1 1 1 ARG O O 3.863 14.397 -0.100 1.00 . A A . 1 ARG O 1 1
8 6740 1 1 2 GLU C C 3.091 10.407 0.024 1.00 . A A . 2 GLU C 1 1
8 6741 1 1 2 GLU CA C 2.906 11.897 0.312 1.00 . A A . 2 GLU CA 1 1
8 6742 1 1 2 GLU CB C 1.565 12.125 1.013 1.00 . A A . 2 GLU CB 1 1
8 6743 1 1 2 GLU CD C 0.454 12.263 3.248 1.00 . A A . 2 GLU CD 1 1
8 6744 1 1 2 GLU CG C 1.710 11.810 2.503 1.00 . A A . 2 GLU CG 1 1
8 6745 1 1 2 GLU H H 2.586 12.175 -1.791 1.00 . A A . 2 GLU H 1 1
8 6746 1 1 2 GLU HA H 3.713 12.250 0.938 1.00 . A A . 2 GLU HA 1 1
8 6747 1 1 2 GLU HB2 H 1.266 13.156 0.893 1.00 . A A . 2 GLU HB2 1 1
8 6748 1 1 2 GLU HB3 H 0.816 11.479 0.579 1.00 . A A . 2 GLU HB3 1 1
8 6749 1 1 2 GLU HG2 H 1.841 10.746 2.635 1.00 . A A . 2 GLU HG2 1 1
8 6750 1 1 2 GLU HG3 H 2.572 12.331 2.898 1.00 . A A . 2 GLU HG3 1 1
8 6751 1 1 2 GLU N N 2.926 12.619 -0.988 1.00 . A A . 2 GLU N 1 1
8 6752 1 1 2 GLU O O 2.974 9.987 -1.106 1.00 . A A . 2 GLU O 1 1
8 6753 1 1 2 GLU OE1 O -0.256 13.102 2.717 1.00 . A A . 2 GLU OE1 1 1
8 6754 1 1 2 GLU OE2 O 0.222 11.763 4.336 1.00 . A A . 2 GLU OE2 1 1
8 6755 1 1 3 CYS C C 4.868 7.845 0.105 1.00 . A A . 3 CYS C 1 1
8 6756 1 1 3 CYS CA C 3.532 8.137 0.779 1.00 . A A . 3 CYS CA 1 1
8 6757 1 1 3 CYS CB C 2.450 7.652 -0.162 1.00 . A A . 3 CYS CB 1 1
8 6758 1 1 3 CYS H H 3.444 9.965 1.930 1.00 . A A . 3 CYS H 1 1
8 6759 1 1 3 CYS HA H 3.467 7.600 1.713 1.00 . A A . 3 CYS HA 1 1
8 6760 1 1 3 CYS HB2 H 2.668 8.044 -1.142 1.00 . A A . 3 CYS HB2 1 1
8 6761 1 1 3 CYS HB3 H 2.461 6.572 -0.195 1.00 . A A . 3 CYS HB3 1 1
8 6762 1 1 3 CYS N N 3.363 9.606 1.022 1.00 . A A . 3 CYS N 1 1
8 6763 1 1 3 CYS O O 4.944 7.047 -0.807 1.00 . A A . 3 CYS O 1 1
8 6764 1 1 3 CYS SG S 0.826 8.226 0.398 1.00 . A A . 3 CYS SG 1 1
8 6765 1 1 4 TYR C C 8.118 7.442 0.880 1.00 . A A . 4 TYR C 1 1
8 6766 1 1 4 TYR CA C 7.231 8.205 -0.101 1.00 . A A . 4 TYR CA 1 1
8 6767 1 1 4 TYR CB C 7.921 9.514 -0.482 1.00 . A A . 4 TYR CB 1 1
8 6768 1 1 4 TYR CD1 C 7.214 10.827 1.573 1.00 . A A . 4 TYR CD1 1 1
8 6769 1 1 4 TYR CD2 C 6.687 11.710 -0.623 1.00 . A A . 4 TYR CD2 1 1
8 6770 1 1 4 TYR CE1 C 6.621 11.948 2.167 1.00 . A A . 4 TYR CE1 1 1
8 6771 1 1 4 TYR CE2 C 6.094 12.828 -0.031 1.00 . A A . 4 TYR CE2 1 1
8 6772 1 1 4 TYR CG C 7.243 10.706 0.175 1.00 . A A . 4 TYR CG 1 1
8 6773 1 1 4 TYR CZ C 6.060 12.950 1.365 1.00 . A A . 4 TYR CZ 1 1
8 6774 1 1 4 TYR H H 5.830 9.103 1.257 1.00 . A A . 4 TYR H 1 1
8 6775 1 1 4 TYR HA H 7.087 7.610 -0.992 1.00 . A A . 4 TYR HA 1 1
8 6776 1 1 4 TYR HB2 H 8.957 9.471 -0.171 1.00 . A A . 4 TYR HB2 1 1
8 6777 1 1 4 TYR HB3 H 7.882 9.626 -1.550 1.00 . A A . 4 TYR HB3 1 1
8 6778 1 1 4 TYR HD1 H 7.643 10.052 2.191 1.00 . A A . 4 TYR HD1 1 1
8 6779 1 1 4 TYR HD2 H 6.711 11.618 -1.699 1.00 . A A . 4 TYR HD2 1 1
8 6780 1 1 4 TYR HE1 H 6.597 12.041 3.242 1.00 . A A . 4 TYR HE1 1 1
8 6781 1 1 4 TYR HE2 H 5.671 13.599 -0.650 1.00 . A A . 4 TYR HE2 1 1
8 6782 1 1 4 TYR HH H 6.162 14.710 2.095 1.00 . A A . 4 TYR HH 1 1
8 6783 1 1 4 TYR N N 5.911 8.469 0.530 1.00 . A A . 4 TYR N 1 1
8 6784 1 1 4 TYR O O 9.328 7.443 0.766 1.00 . A A . 4 TYR O 1 1
8 6785 1 1 4 TYR OH O 5.476 14.055 1.947 1.00 . A A . 4 TYR OH 1 1
8 6786 1 1 5 LEU C C 7.666 4.741 3.233 1.00 . A A . 5 LEU C 1 1
8 6787 1 1 5 LEU CA C 8.331 6.064 2.829 1.00 . A A . 5 LEU CA 1 1
8 6788 1 1 5 LEU CB C 8.494 6.926 4.043 1.00 . A A . 5 LEU CB 1 1
8 6789 1 1 5 LEU CD1 C 9.589 8.998 4.905 1.00 . A A . 5 LEU CD1 1 1
8 6790 1 1 5 LEU CD2 C 10.962 7.221 3.806 1.00 . A A . 5 LEU CD2 1 1
8 6791 1 1 5 LEU CG C 9.610 7.938 3.802 1.00 . A A . 5 LEU CG 1 1
8 6792 1 1 5 LEU H H 6.579 6.819 1.942 1.00 . A A . 5 LEU H 1 1
8 6793 1 1 5 LEU HA H 9.279 5.876 2.410 1.00 . A A . 5 LEU HA 1 1
8 6794 1 1 5 LEU HB2 H 7.577 7.445 4.223 1.00 . A A . 5 LEU HB2 1 1
8 6795 1 1 5 LEU HB3 H 8.719 6.298 4.872 1.00 . A A . 5 LEU HB3 1 1
8 6796 1 1 5 LEU HD11 H 8.606 9.031 5.354 1.00 . A A . 5 LEU HD11 1 1
8 6797 1 1 5 LEU HD12 H 10.320 8.748 5.659 1.00 . A A . 5 LEU HD12 1 1
8 6798 1 1 5 LEU HD13 H 9.823 9.963 4.481 1.00 . A A . 5 LEU HD13 1 1
8 6799 1 1 5 LEU HD21 H 10.827 6.198 4.120 1.00 . A A . 5 LEU HD21 1 1
8 6800 1 1 5 LEU HD22 H 11.382 7.240 2.810 1.00 . A A . 5 LEU HD22 1 1
8 6801 1 1 5 LEU HD23 H 11.633 7.722 4.489 1.00 . A A . 5 LEU HD23 1 1
8 6802 1 1 5 LEU HG H 9.453 8.411 2.842 1.00 . A A . 5 LEU HG 1 1
8 6803 1 1 5 LEU N N 7.532 6.800 1.852 1.00 . A A . 5 LEU N 1 1
8 6804 1 1 5 LEU O O 7.766 3.752 2.537 1.00 . A A . 5 LEU O 1 1
8 6805 1 1 6 ASN C C 7.341 2.299 4.789 1.00 . A A . 6 ASN C 1 1
8 6806 1 1 6 ASN CA C 6.336 3.463 4.832 1.00 . A A . 6 ASN CA 1 1
8 6807 1 1 6 ASN CB C 5.098 3.168 3.963 1.00 . A A . 6 ASN CB 1 1
8 6808 1 1 6 ASN CG C 5.464 2.324 2.737 1.00 . A A . 6 ASN CG 1 1
8 6809 1 1 6 ASN H H 6.934 5.526 4.906 1.00 . A A . 6 ASN H 1 1
8 6810 1 1 6 ASN HA H 6.019 3.605 5.855 1.00 . A A . 6 ASN HA 1 1
8 6811 1 1 6 ASN HB2 H 4.368 2.636 4.556 1.00 . A A . 6 ASN HB2 1 1
8 6812 1 1 6 ASN HB3 H 4.668 4.102 3.632 1.00 . A A . 6 ASN HB3 1 1
8 6813 1 1 6 ASN HD21 H 4.582 3.555 1.457 1.00 . A A . 6 ASN HD21 1 1
8 6814 1 1 6 ASN HD22 H 5.322 2.194 0.765 1.00 . A A . 6 ASN HD22 1 1
8 6815 1 1 6 ASN N N 6.998 4.716 4.361 1.00 . A A . 6 ASN N 1 1
8 6816 1 1 6 ASN ND2 N 5.092 2.724 1.555 1.00 . A A . 6 ASN ND2 1 1
8 6817 1 1 6 ASN O O 8.414 2.422 4.235 1.00 . A A . 6 ASN O 1 1
8 6818 1 1 6 ASN OD1 O 6.071 1.282 2.856 1.00 . A A . 6 ASN OD1 1 1
8 6819 1 1 7 PRO C C 7.692 -0.817 4.159 1.00 . A A . 7 PRO C 1 1
8 6820 1 1 7 PRO CA C 7.817 0.000 5.451 1.00 . A A . 7 PRO CA 1 1
8 6821 1 1 7 PRO CB C 7.240 -0.781 6.634 1.00 . A A . 7 PRO CB 1 1
8 6822 1 1 7 PRO CD C 5.672 1.061 6.087 1.00 . A A . 7 PRO CD 1 1
8 6823 1 1 7 PRO CG C 5.779 -0.295 6.810 1.00 . A A . 7 PRO CG 1 1
8 6824 1 1 7 PRO HA H 8.844 0.261 5.646 1.00 . A A . 7 PRO HA 1 1
8 6825 1 1 7 PRO HB2 H 7.247 -1.839 6.420 1.00 . A A . 7 PRO HB2 1 1
8 6826 1 1 7 PRO HB3 H 7.814 -0.578 7.528 1.00 . A A . 7 PRO HB3 1 1
8 6827 1 1 7 PRO HD2 H 4.866 1.044 5.371 1.00 . A A . 7 PRO HD2 1 1
8 6828 1 1 7 PRO HD3 H 5.532 1.860 6.802 1.00 . A A . 7 PRO HD3 1 1
8 6829 1 1 7 PRO HG2 H 5.097 -1.001 6.364 1.00 . A A . 7 PRO HG2 1 1
8 6830 1 1 7 PRO HG3 H 5.555 -0.175 7.862 1.00 . A A . 7 PRO HG3 1 1
8 6831 1 1 7 PRO N N 6.967 1.202 5.394 1.00 . A A . 7 PRO N 1 1
8 6832 1 1 7 PRO O O 7.374 -1.987 4.193 1.00 . A A . 7 PRO O 1 1
8 6833 1 1 8 HIS C C 8.220 -0.082 0.558 1.00 . A A . 8 HIS C 1 1
8 6834 1 1 8 HIS CA C 7.816 -0.973 1.740 1.00 . A A . 8 HIS CA 1 1
8 6835 1 1 8 HIS CB C 6.369 -1.436 1.556 1.00 . A A . 8 HIS CB 1 1
8 6836 1 1 8 HIS CD2 C 7.149 -3.805 2.385 1.00 . A A . 8 HIS CD2 1 1
8 6837 1 1 8 HIS CE1 C 5.202 -4.639 2.839 1.00 . A A . 8 HIS CE1 1 1
8 6838 1 1 8 HIS CG C 6.222 -2.837 2.086 1.00 . A A . 8 HIS CG 1 1
8 6839 1 1 8 HIS H H 8.189 0.732 3.010 1.00 . A A . 8 HIS H 1 1
8 6840 1 1 8 HIS HA H 8.465 -1.835 1.772 1.00 . A A . 8 HIS HA 1 1
8 6841 1 1 8 HIS HB2 H 5.709 -0.775 2.098 1.00 . A A . 8 HIS HB2 1 1
8 6842 1 1 8 HIS HB3 H 6.116 -1.417 0.507 1.00 . A A . 8 HIS HB3 1 1
8 6843 1 1 8 HIS HD1 H 4.116 -2.954 2.279 1.00 . A A . 8 HIS HD1 1 1
8 6844 1 1 8 HIS HD2 H 8.217 -3.699 2.269 1.00 . A A . 8 HIS HD2 1 1
8 6845 1 1 8 HIS HE1 H 4.415 -5.322 3.129 1.00 . A A . 8 HIS HE1 1 1
8 6846 1 1 8 HIS N N 7.934 -0.215 3.022 1.00 . A A . 8 HIS N 1 1
8 6847 1 1 8 HIS ND1 N 4.987 -3.390 2.383 1.00 . A A . 8 HIS ND1 1 1
8 6848 1 1 8 HIS NE2 N 6.503 -4.941 2.862 1.00 . A A . 8 HIS NE2 1 1
8 6849 1 1 8 HIS O O 8.759 0.994 0.732 1.00 . A A . 8 HIS O 1 1
8 6850 1 1 9 ASP C C 7.796 1.699 -1.717 1.00 . A A . 9 ASP C 1 1
8 6851 1 1 9 ASP CA C 8.338 0.273 -1.848 1.00 . A A . 9 ASP CA 1 1
8 6852 1 1 9 ASP CB C 7.748 -0.380 -3.100 1.00 . A A . 9 ASP CB 1 1
8 6853 1 1 9 ASP CG C 8.683 -0.144 -4.288 1.00 . A A . 9 ASP CG 1 1
8 6854 1 1 9 ASP H H 7.538 -1.405 -0.755 1.00 . A A . 9 ASP H 1 1
8 6855 1 1 9 ASP HA H 9.414 0.308 -1.938 1.00 . A A . 9 ASP HA 1 1
8 6856 1 1 9 ASP HB2 H 7.640 -1.441 -2.936 1.00 . A A . 9 ASP HB2 1 1
8 6857 1 1 9 ASP HB3 H 6.782 0.054 -3.310 1.00 . A A . 9 ASP HB3 1 1
8 6858 1 1 9 ASP N N 7.968 -0.531 -0.644 1.00 . A A . 9 ASP N 1 1
8 6859 1 1 9 ASP O O 8.527 2.660 -1.848 1.00 . A A . 9 ASP O 1 1
8 6860 1 1 9 ASP OD1 O 9.662 -0.863 -4.399 1.00 . A A . 9 ASP OD1 1 1
8 6861 1 1 9 ASP OD2 O 8.404 0.753 -5.067 1.00 . A A . 9 ASP OD2 1 1
8 6862 1 1 10 THR C C 5.718 3.837 -2.690 1.00 . A A . 10 THR C 1 1
8 6863 1 1 10 THR CA C 5.938 3.209 -1.307 1.00 . A A . 10 THR CA 1 1
8 6864 1 1 10 THR CB C 6.895 4.088 -0.493 1.00 . A A . 10 THR CB 1 1
8 6865 1 1 10 THR CG2 C 6.098 5.001 0.440 1.00 . A A . 10 THR CG2 1 1
8 6866 1 1 10 THR H H 5.951 1.057 -1.349 1.00 . A A . 10 THR H 1 1
8 6867 1 1 10 THR HA H 4.992 3.135 -0.795 1.00 . A A . 10 THR HA 1 1
8 6868 1 1 10 THR HB H 7.483 4.695 -1.163 1.00 . A A . 10 THR HB 1 1
8 6869 1 1 10 THR HG1 H 7.229 2.557 0.658 1.00 . A A . 10 THR HG1 1 1
8 6870 1 1 10 THR HG21 H 5.046 4.886 0.250 1.00 . A A . 10 THR HG21 1 1
8 6871 1 1 10 THR HG22 H 6.302 4.738 1.464 1.00 . A A . 10 THR HG22 1 1
8 6872 1 1 10 THR HG23 H 6.385 6.022 0.269 1.00 . A A . 10 THR HG23 1 1
8 6873 1 1 10 THR N N 6.523 1.845 -1.455 1.00 . A A . 10 THR N 1 1
8 6874 1 1 10 THR O O 6.189 3.340 -3.692 1.00 . A A . 10 THR O 1 1
8 6875 1 1 10 THR OG1 O 7.755 3.264 0.279 1.00 . A A . 10 THR OG1 1 1
8 6876 1 1 11 GLN C C 4.163 7.001 -3.796 1.00 . A A . 11 GLN C 1 1
8 6877 1 1 11 GLN CA C 4.748 5.603 -4.046 1.00 . A A . 11 GLN CA 1 1
8 6878 1 1 11 GLN CB C 3.765 4.766 -4.871 1.00 . A A . 11 GLN CB 1 1
8 6879 1 1 11 GLN CD C 2.202 4.782 -6.819 1.00 . A A . 11 GLN CD 1 1
8 6880 1 1 11 GLN CG C 3.243 5.594 -6.046 1.00 . A A . 11 GLN CG 1 1
8 6881 1 1 11 GLN H H 4.639 5.315 -1.929 1.00 . A A . 11 GLN H 1 1
8 6882 1 1 11 GLN HA H 5.676 5.696 -4.577 1.00 . A A . 11 GLN HA 1 1
8 6883 1 1 11 GLN HB2 H 4.269 3.889 -5.247 1.00 . A A . 11 GLN HB2 1 1
8 6884 1 1 11 GLN HB3 H 2.937 4.465 -4.246 1.00 . A A . 11 GLN HB3 1 1
8 6885 1 1 11 GLN HE21 H 3.448 4.321 -8.295 1.00 . A A . 11 GLN HE21 1 1
8 6886 1 1 11 GLN HE22 H 1.877 3.698 -8.451 1.00 . A A . 11 GLN HE22 1 1
8 6887 1 1 11 GLN HG2 H 2.787 6.500 -5.675 1.00 . A A . 11 GLN HG2 1 1
8 6888 1 1 11 GLN HG3 H 4.065 5.846 -6.701 1.00 . A A . 11 GLN HG3 1 1
8 6889 1 1 11 GLN N N 5.003 4.932 -2.745 1.00 . A A . 11 GLN N 1 1
8 6890 1 1 11 GLN NE2 N 2.537 4.221 -7.949 1.00 . A A . 11 GLN NE2 1 1
8 6891 1 1 11 GLN O O 2.986 7.158 -3.536 1.00 . A A . 11 GLN O 1 1
8 6892 1 1 11 GLN OE1 O 1.072 4.656 -6.390 1.00 . A A . 11 GLN OE1 1 1
8 6893 1 1 12 THR C C 3.195 9.668 -4.333 1.00 . A A . 12 THR C 1 1
8 6894 1 1 12 THR CA C 4.520 9.401 -3.619 1.00 . A A . 12 THR CA 1 1
8 6895 1 1 12 THR CB C 5.582 10.369 -4.133 1.00 . A A . 12 THR CB 1 1
8 6896 1 1 12 THR CG2 C 6.961 9.907 -3.662 1.00 . A A . 12 THR CG2 1 1
8 6897 1 1 12 THR H H 5.927 7.859 -4.058 1.00 . A A . 12 THR H 1 1
8 6898 1 1 12 THR HA H 4.391 9.553 -2.563 1.00 . A A . 12 THR HA 1 1
8 6899 1 1 12 THR HB H 5.386 11.352 -3.744 1.00 . A A . 12 THR HB 1 1
8 6900 1 1 12 THR HG1 H 6.053 11.162 -5.845 1.00 . A A . 12 THR HG1 1 1
8 6901 1 1 12 THR HG21 H 6.849 9.069 -2.988 1.00 . A A . 12 THR HG21 1 1
8 6902 1 1 12 THR HG22 H 7.551 9.605 -4.514 1.00 . A A . 12 THR HG22 1 1
8 6903 1 1 12 THR HG23 H 7.458 10.716 -3.148 1.00 . A A . 12 THR HG23 1 1
8 6904 1 1 12 THR N N 4.988 8.013 -3.860 1.00 . A A . 12 THR N 1 1
8 6905 1 1 12 THR O O 2.736 8.886 -5.142 1.00 . A A . 12 THR O 1 1
8 6906 1 1 12 THR OG1 O 5.547 10.401 -5.553 1.00 . A A . 12 THR OG1 1 1
8 6907 1 1 13 CYS C C 1.143 12.659 -4.702 1.00 . A A . 13 CYS C 1 1
8 6908 1 1 13 CYS CA C 1.285 11.134 -4.652 1.00 . A A . 13 CYS CA 1 1
8 6909 1 1 13 CYS CB C 0.154 10.560 -3.806 1.00 . A A . 13 CYS CB 1 1
8 6910 1 1 13 CYS H H 2.978 11.377 -3.364 1.00 . A A . 13 CYS H 1 1
8 6911 1 1 13 CYS HA H 1.236 10.728 -5.651 1.00 . A A . 13 CYS HA 1 1
8 6912 1 1 13 CYS HB2 H 0.173 9.484 -3.864 1.00 . A A . 13 CYS HB2 1 1
8 6913 1 1 13 CYS HB3 H 0.292 10.867 -2.780 1.00 . A A . 13 CYS HB3 1 1
8 6914 1 1 13 CYS N N 2.582 10.777 -4.023 1.00 . A A . 13 CYS N 1 1
8 6915 1 1 13 CYS O O 0.339 13.225 -3.987 1.00 . A A . 13 CYS O 1 1
8 6916 1 1 13 CYS SG S -1.433 11.181 -4.420 1.00 . A A . 13 CYS SG 1 1
8 6917 1 1 14 PRO C C 0.697 15.169 -6.541 1.00 . A A . 14 PRO C 1 1
8 6918 1 1 14 PRO CA C 1.907 14.746 -5.704 1.00 . A A . 14 PRO CA 1 1
8 6919 1 1 14 PRO CB C 3.215 15.044 -6.441 1.00 . A A . 14 PRO CB 1 1
8 6920 1 1 14 PRO CD C 2.901 12.588 -6.408 1.00 . A A . 14 PRO CD 1 1
8 6921 1 1 14 PRO CG C 3.621 13.731 -7.152 1.00 . A A . 14 PRO CG 1 1
8 6922 1 1 14 PRO HA H 1.902 15.238 -4.744 1.00 . A A . 14 PRO HA 1 1
8 6923 1 1 14 PRO HB2 H 3.062 15.821 -7.172 1.00 . A A . 14 PRO HB2 1 1
8 6924 1 1 14 PRO HB3 H 3.978 15.340 -5.734 1.00 . A A . 14 PRO HB3 1 1
8 6925 1 1 14 PRO HD2 H 2.389 11.945 -7.105 1.00 . A A . 14 PRO HD2 1 1
8 6926 1 1 14 PRO HD3 H 3.607 12.023 -5.813 1.00 . A A . 14 PRO HD3 1 1
8 6927 1 1 14 PRO HG2 H 3.300 13.752 -8.182 1.00 . A A . 14 PRO HG2 1 1
8 6928 1 1 14 PRO HG3 H 4.692 13.597 -7.099 1.00 . A A . 14 PRO HG3 1 1
8 6929 1 1 14 PRO N N 1.927 13.282 -5.542 1.00 . A A . 14 PRO N 1 1
8 6930 1 1 14 PRO O O -0.116 15.966 -6.117 1.00 . A A . 14 PRO O 1 1
8 6931 1 1 15 SER C C -1.486 13.778 -8.775 1.00 . A A . 15 SER C 1 1
8 6932 1 1 15 SER CA C -0.587 15.001 -8.589 1.00 . A A . 15 SER CA 1 1
8 6933 1 1 15 SER CB C -0.079 15.472 -9.952 1.00 . A A . 15 SER CB 1 1
8 6934 1 1 15 SER H H 1.237 13.993 -8.046 1.00 . A A . 15 SER H 1 1
8 6935 1 1 15 SER HA H -1.150 15.794 -8.121 1.00 . A A . 15 SER HA 1 1
8 6936 1 1 15 SER HB2 H -0.681 15.026 -10.733 1.00 . A A . 15 SER HB2 1 1
8 6937 1 1 15 SER HB3 H -0.152 16.545 -10.015 1.00 . A A . 15 SER HB3 1 1
8 6938 1 1 15 SER HG H 1.780 15.858 -10.381 1.00 . A A . 15 SER HG 1 1
8 6939 1 1 15 SER N N 0.571 14.636 -7.726 1.00 . A A . 15 SER N 1 1
8 6940 1 1 15 SER O O -1.047 12.737 -9.221 1.00 . A A . 15 SER O 1 1
8 6941 1 1 15 SER OG O 1.281 15.086 -10.106 1.00 . A A . 15 SER OG 1 1
8 6942 1 1 16 GLY C C -4.759 12.791 -7.534 1.00 . A A . 16 GLY C 1 1
8 6943 1 1 16 GLY CA C -3.662 12.732 -8.600 1.00 . A A . 16 GLY CA 1 1
8 6944 1 1 16 GLY H H -3.079 14.740 -8.082 1.00 . A A . 16 GLY H 1 1
8 6945 1 1 16 GLY HA2 H -4.116 12.765 -9.579 1.00 . A A . 16 GLY HA2 1 1
8 6946 1 1 16 GLY HA3 H -3.103 11.813 -8.492 1.00 . A A . 16 GLY HA3 1 1
8 6947 1 1 16 GLY N N -2.742 13.892 -8.439 1.00 . A A . 16 GLY N 1 1
8 6948 1 1 16 GLY O O -5.741 13.490 -7.679 1.00 . A A . 16 GLY O 1 1
8 6949 1 1 17 GLN C C -5.024 12.623 -4.100 1.00 . A A . 17 GLN C 1 1
8 6950 1 1 17 GLN CA C -5.633 12.072 -5.391 1.00 . A A . 17 GLN CA 1 1
8 6951 1 1 17 GLN CB C -6.135 10.645 -5.154 1.00 . A A . 17 GLN CB 1 1
8 6952 1 1 17 GLN CD C -5.837 8.904 -6.920 1.00 . A A . 17 GLN CD 1 1
8 6953 1 1 17 GLN CG C -6.699 10.079 -6.458 1.00 . A A . 17 GLN CG 1 1
8 6954 1 1 17 GLN H H -3.800 11.501 -6.367 1.00 . A A . 17 GLN H 1 1
8 6955 1 1 17 GLN HA H -6.460 12.698 -5.694 1.00 . A A . 17 GLN HA 1 1
8 6956 1 1 17 GLN HB2 H -5.315 10.027 -4.821 1.00 . A A . 17 GLN HB2 1 1
8 6957 1 1 17 GLN HB3 H -6.908 10.656 -4.401 1.00 . A A . 17 GLN HB3 1 1
8 6958 1 1 17 GLN HE21 H -6.844 7.563 -5.857 1.00 . A A . 17 GLN HE21 1 1
8 6959 1 1 17 GLN HE22 H -5.552 6.944 -6.768 1.00 . A A . 17 GLN HE22 1 1
8 6960 1 1 17 GLN HG2 H -7.711 9.738 -6.295 1.00 . A A . 17 GLN HG2 1 1
8 6961 1 1 17 GLN HG3 H -6.696 10.849 -7.215 1.00 . A A . 17 GLN HG3 1 1
8 6962 1 1 17 GLN N N -4.599 12.060 -6.464 1.00 . A A . 17 GLN N 1 1
8 6963 1 1 17 GLN NE2 N -6.099 7.704 -6.478 1.00 . A A . 17 GLN NE2 1 1
8 6964 1 1 17 GLN O O -4.024 13.312 -4.118 1.00 . A A . 17 GLN O 1 1
8 6965 1 1 17 GLN OE1 O -4.914 9.078 -7.691 1.00 . A A . 17 GLN OE1 1 1
8 6966 1 1 18 GLU C C -5.082 11.712 -0.645 1.00 . A A . 18 GLU C 1 1
8 6967 1 1 18 GLU CA C -5.074 12.834 -1.687 1.00 . A A . 18 GLU CA 1 1
8 6968 1 1 18 GLU CB C -5.940 13.994 -1.192 1.00 . A A . 18 GLU CB 1 1
8 6969 1 1 18 GLU CD C -8.342 14.639 -0.934 1.00 . A A . 18 GLU CD 1 1
8 6970 1 1 18 GLU CG C -7.346 13.479 -0.870 1.00 . A A . 18 GLU CG 1 1
8 6971 1 1 18 GLU H H -6.427 11.771 -2.982 1.00 . A A . 18 GLU H 1 1
8 6972 1 1 18 GLU HA H -4.062 13.179 -1.835 1.00 . A A . 18 GLU HA 1 1
8 6973 1 1 18 GLU HB2 H -5.502 14.417 -0.300 1.00 . A A . 18 GLU HB2 1 1
8 6974 1 1 18 GLU HB3 H -6.001 14.752 -1.959 1.00 . A A . 18 GLU HB3 1 1
8 6975 1 1 18 GLU HG2 H -7.626 12.726 -1.591 1.00 . A A . 18 GLU HG2 1 1
8 6976 1 1 18 GLU HG3 H -7.353 13.051 0.122 1.00 . A A . 18 GLU HG3 1 1
8 6977 1 1 18 GLU N N -5.620 12.325 -2.977 1.00 . A A . 18 GLU N 1 1
8 6978 1 1 18 GLU O O -4.731 11.916 0.501 1.00 . A A . 18 GLU O 1 1
8 6979 1 1 18 GLU OE1 O -8.436 15.256 -1.982 1.00 . A A . 18 GLU OE1 1 1
8 6980 1 1 18 GLU OE2 O -8.994 14.889 0.066 1.00 . A A . 18 GLU OE2 1 1
8 6981 1 1 19 ILE C C -4.326 8.479 -0.325 1.00 . A A . 19 ILE C 1 1
8 6982 1 1 19 ILE CA C -5.507 9.401 -0.062 1.00 . A A . 19 ILE CA 1 1
8 6983 1 1 19 ILE CB C -6.803 8.615 -0.242 1.00 . A A . 19 ILE CB 1 1
8 6984 1 1 19 ILE CD1 C -8.977 9.508 0.745 1.00 . A A . 19 ILE CD1 1 1
8 6985 1 1 19 ILE CG1 C -7.976 9.610 -0.415 1.00 . A A . 19 ILE CG1 1 1
8 6986 1 1 19 ILE CG2 C -7.018 7.699 0.970 1.00 . A A . 19 ILE CG2 1 1
8 6987 1 1 19 ILE H H -5.759 10.381 -1.956 1.00 . A A . 19 ILE H 1 1
8 6988 1 1 19 ILE HA H -5.449 9.775 0.948 1.00 . A A . 19 ILE HA 1 1
8 6989 1 1 19 ILE HB H -6.714 8.007 -1.130 1.00 . A A . 19 ILE HB 1 1
8 6990 1 1 19 ILE HD11 H -8.453 9.613 1.684 1.00 . A A . 19 ILE HD11 1 1
8 6991 1 1 19 ILE HD12 H -9.714 10.293 0.654 1.00 . A A . 19 ILE HD12 1 1
8 6992 1 1 19 ILE HD13 H -9.469 8.547 0.713 1.00 . A A . 19 ILE HD13 1 1
8 6993 1 1 19 ILE HG12 H -7.584 10.615 -0.453 1.00 . A A . 19 ILE HG12 1 1
8 6994 1 1 19 ILE HG13 H -8.484 9.395 -1.342 1.00 . A A . 19 ILE HG13 1 1
8 6995 1 1 19 ILE HG21 H -6.874 8.263 1.879 1.00 . A A . 19 ILE HG21 1 1
8 6996 1 1 19 ILE HG22 H -8.023 7.301 0.947 1.00 . A A . 19 ILE HG22 1 1
8 6997 1 1 19 ILE HG23 H -6.308 6.885 0.936 1.00 . A A . 19 ILE HG23 1 1
8 6998 1 1 19 ILE N N -5.479 10.530 -1.029 1.00 . A A . 19 ILE N 1 1
8 6999 1 1 19 ILE O O -3.755 8.462 -1.397 1.00 . A A . 19 ILE O 1 1
8 7000 1 1 20 CYS C C -3.353 5.336 0.672 1.00 . A A . 20 CYS C 1 1
8 7001 1 1 20 CYS CA C -2.834 6.761 0.480 1.00 . A A . 20 CYS CA 1 1
8 7002 1 1 20 CYS CB C -1.752 7.069 1.521 1.00 . A A . 20 CYS CB 1 1
8 7003 1 1 20 CYS H H -4.463 7.740 1.497 1.00 . A A . 20 CYS H 1 1
8 7004 1 1 20 CYS HA H -2.422 6.865 -0.511 1.00 . A A . 20 CYS HA 1 1
8 7005 1 1 20 CYS HB2 H -1.724 8.132 1.708 1.00 . A A . 20 CYS HB2 1 1
8 7006 1 1 20 CYS HB3 H -1.978 6.550 2.441 1.00 . A A . 20 CYS HB3 1 1
8 7007 1 1 20 CYS N N -3.971 7.705 0.649 1.00 . A A . 20 CYS N 1 1
8 7008 1 1 20 CYS O O -3.838 4.978 1.725 1.00 . A A . 20 CYS O 1 1
8 7009 1 1 20 CYS SG S -0.139 6.522 0.904 1.00 . A A . 20 CYS SG 1 1
8 7010 1 1 21 TYR C C -2.598 2.197 0.094 1.00 . A A . 21 TYR C 1 1
8 7011 1 1 21 TYR CA C -3.778 3.125 -0.156 1.00 . A A . 21 TYR CA 1 1
8 7012 1 1 21 TYR CB C -4.570 2.675 -1.395 1.00 . A A . 21 TYR CB 1 1
8 7013 1 1 21 TYR CD1 C -2.367 2.712 -2.662 1.00 . A A . 21 TYR CD1 1 1
8 7014 1 1 21 TYR CD2 C -4.114 1.182 -3.365 1.00 . A A . 21 TYR CD2 1 1
8 7015 1 1 21 TYR CE1 C -1.544 2.238 -3.695 1.00 . A A . 21 TYR CE1 1 1
8 7016 1 1 21 TYR CE2 C -3.290 0.711 -4.394 1.00 . A A . 21 TYR CE2 1 1
8 7017 1 1 21 TYR CG C -3.656 2.182 -2.497 1.00 . A A . 21 TYR CG 1 1
8 7018 1 1 21 TYR CZ C -2.006 1.240 -4.560 1.00 . A A . 21 TYR CZ 1 1
8 7019 1 1 21 TYR H H -2.881 4.804 -1.184 1.00 . A A . 21 TYR H 1 1
8 7020 1 1 21 TYR HA H -4.429 3.099 0.707 1.00 . A A . 21 TYR HA 1 1
8 7021 1 1 21 TYR HB2 H -5.244 1.880 -1.111 1.00 . A A . 21 TYR HB2 1 1
8 7022 1 1 21 TYR HB3 H -5.147 3.507 -1.764 1.00 . A A . 21 TYR HB3 1 1
8 7023 1 1 21 TYR HD1 H -2.007 3.480 -2.000 1.00 . A A . 21 TYR HD1 1 1
8 7024 1 1 21 TYR HD2 H -5.105 0.774 -3.240 1.00 . A A . 21 TYR HD2 1 1
8 7025 1 1 21 TYR HE1 H -0.554 2.645 -3.827 1.00 . A A . 21 TYR HE1 1 1
8 7026 1 1 21 TYR HE2 H -3.646 -0.060 -5.061 1.00 . A A . 21 TYR HE2 1 1
8 7027 1 1 21 TYR HH H -0.436 1.363 -5.640 1.00 . A A . 21 TYR HH 1 1
8 7028 1 1 21 TYR N N -3.269 4.513 -0.331 1.00 . A A . 21 TYR N 1 1
8 7029 1 1 21 TYR O O -1.474 2.506 -0.239 1.00 . A A . 21 TYR O 1 1
8 7030 1 1 21 TYR OH O -1.194 0.776 -5.574 1.00 . A A . 21 TYR OH 1 1
8 7031 1 1 22 VAL C C -1.984 -1.222 0.400 1.00 . A A . 22 VAL C 1 1
8 7032 1 1 22 VAL CA C -1.693 0.162 0.984 1.00 . A A . 22 VAL CA 1 1
8 7033 1 1 22 VAL CB C -1.486 0.071 2.498 1.00 . A A . 22 VAL CB 1 1
8 7034 1 1 22 VAL CG1 C -1.461 1.484 3.097 1.00 . A A . 22 VAL CG1 1 1
8 7035 1 1 22 VAL CG2 C -2.633 -0.722 3.123 1.00 . A A . 22 VAL CG2 1 1
8 7036 1 1 22 VAL H H -3.741 0.841 0.988 1.00 . A A . 22 VAL H 1 1
8 7037 1 1 22 VAL HA H -0.798 0.558 0.527 1.00 . A A . 22 VAL HA 1 1
8 7038 1 1 22 VAL HB H -0.552 -0.425 2.705 1.00 . A A . 22 VAL HB 1 1
8 7039 1 1 22 VAL HG11 H -0.787 2.108 2.528 1.00 . A A . 22 VAL HG11 1 1
8 7040 1 1 22 VAL HG12 H -2.454 1.908 3.065 1.00 . A A . 22 VAL HG12 1 1
8 7041 1 1 22 VAL HG13 H -1.125 1.436 4.121 1.00 . A A . 22 VAL HG13 1 1
8 7042 1 1 22 VAL HG21 H -3.496 -0.674 2.476 1.00 . A A . 22 VAL HG21 1 1
8 7043 1 1 22 VAL HG22 H -2.331 -1.750 3.247 1.00 . A A . 22 VAL HG22 1 1
8 7044 1 1 22 VAL HG23 H -2.879 -0.299 4.085 1.00 . A A . 22 VAL HG23 1 1
8 7045 1 1 22 VAL N N -2.830 1.074 0.702 1.00 . A A . 22 VAL N 1 1
8 7046 1 1 22 VAL O O -2.831 -1.947 0.882 1.00 . A A . 22 VAL O 1 1
8 7047 1 1 23 LYS C C -0.342 -3.841 -0.903 1.00 . A A . 23 LYS C 1 1
8 7048 1 1 23 LYS CA C -1.512 -2.927 -1.256 1.00 . A A . 23 LYS CA 1 1
8 7049 1 1 23 LYS CB C -1.626 -2.789 -2.779 1.00 . A A . 23 LYS CB 1 1
8 7050 1 1 23 LYS CD C -0.627 -1.779 -4.834 1.00 . A A . 23 LYS CD 1 1
8 7051 1 1 23 LYS CE C -0.702 -3.163 -5.481 1.00 . A A . 23 LYS CE 1 1
8 7052 1 1 23 LYS CG C -0.481 -1.929 -3.317 1.00 . A A . 23 LYS CG 1 1
8 7053 1 1 23 LYS H H -0.600 -0.990 -1.007 1.00 . A A . 23 LYS H 1 1
8 7054 1 1 23 LYS HA H -2.426 -3.348 -0.864 1.00 . A A . 23 LYS HA 1 1
8 7055 1 1 23 LYS HB2 H -1.580 -3.769 -3.231 1.00 . A A . 23 LYS HB2 1 1
8 7056 1 1 23 LYS HB3 H -2.570 -2.325 -3.027 1.00 . A A . 23 LYS HB3 1 1
8 7057 1 1 23 LYS HD2 H -1.530 -1.231 -5.055 1.00 . A A . 23 LYS HD2 1 1
8 7058 1 1 23 LYS HD3 H 0.225 -1.243 -5.226 1.00 . A A . 23 LYS HD3 1 1
8 7059 1 1 23 LYS HE2 H 0.193 -3.718 -5.246 1.00 . A A . 23 LYS HE2 1 1
8 7060 1 1 23 LYS HE3 H -1.564 -3.692 -5.102 1.00 . A A . 23 LYS HE3 1 1
8 7061 1 1 23 LYS HG2 H -0.515 -0.953 -2.859 1.00 . A A . 23 LYS HG2 1 1
8 7062 1 1 23 LYS HG3 H 0.464 -2.401 -3.091 1.00 . A A . 23 LYS HG3 1 1
8 7063 1 1 23 LYS HZ1 H -0.873 -2.006 -7.203 1.00 . A A . 23 LYS HZ1 1 1
8 7064 1 1 23 LYS HZ2 H 0.013 -3.440 -7.417 1.00 . A A . 23 LYS HZ2 1 1
8 7065 1 1 23 LYS HZ3 H -1.681 -3.494 -7.290 1.00 . A A . 23 LYS HZ3 1 1
8 7066 1 1 23 LYS N N -1.283 -1.591 -0.638 1.00 . A A . 23 LYS N 1 1
8 7067 1 1 23 LYS NZ N -0.819 -3.015 -6.959 1.00 . A A . 23 LYS NZ 1 1
8 7068 1 1 23 LYS O O 0.801 -3.534 -1.174 1.00 . A A . 23 LYS O 1 1
8 7069 1 1 24 SER C C 0.151 -7.308 -0.320 1.00 . A A . 24 SER C 1 1
8 7070 1 1 24 SER CA C 0.489 -5.875 0.097 1.00 . A A . 24 SER CA 1 1
8 7071 1 1 24 SER CB C 0.690 -5.823 1.612 1.00 . A A . 24 SER CB 1 1
8 7072 1 1 24 SER H H -1.539 -5.182 -0.064 1.00 . A A . 24 SER H 1 1
8 7073 1 1 24 SER HA H 1.399 -5.563 -0.393 1.00 . A A . 24 SER HA 1 1
8 7074 1 1 24 SER HB2 H 1.039 -6.787 1.960 1.00 . A A . 24 SER HB2 1 1
8 7075 1 1 24 SER HB3 H 1.421 -5.071 1.855 1.00 . A A . 24 SER HB3 1 1
8 7076 1 1 24 SER HG H -0.433 -5.605 3.185 1.00 . A A . 24 SER HG 1 1
8 7077 1 1 24 SER N N -0.615 -4.955 -0.285 1.00 . A A . 24 SER N 1 1
8 7078 1 1 24 SER O O -0.836 -7.872 0.107 1.00 . A A . 24 SER O 1 1
8 7079 1 1 24 SER OG O -0.544 -5.497 2.238 1.00 . A A . 24 SER OG 1 1
8 7080 1 1 25 TRP C C 2.004 -10.058 -1.803 1.00 . A A . 25 TRP C 1 1
8 7081 1 1 25 TRP CA C 0.687 -9.302 -1.594 1.00 . A A . 25 TRP CA 1 1
8 7082 1 1 25 TRP CB C -0.062 -9.258 -2.919 1.00 . A A . 25 TRP CB 1 1
8 7083 1 1 25 TRP CD1 C 1.486 -9.396 -4.912 1.00 . A A . 25 TRP CD1 1 1
8 7084 1 1 25 TRP CD2 C 1.256 -7.332 -4.090 1.00 . A A . 25 TRP CD2 1 1
8 7085 1 1 25 TRP CE2 C 2.132 -7.222 -5.192 1.00 . A A . 25 TRP CE2 1 1
8 7086 1 1 25 TRP CE3 C 0.931 -6.184 -3.371 1.00 . A A . 25 TRP CE3 1 1
8 7087 1 1 25 TRP CG C 0.850 -8.701 -3.948 1.00 . A A . 25 TRP CG 1 1
8 7088 1 1 25 TRP CH2 C 2.338 -4.846 -4.824 1.00 . A A . 25 TRP CH2 1 1
8 7089 1 1 25 TRP CZ2 C 2.674 -5.989 -5.564 1.00 . A A . 25 TRP CZ2 1 1
8 7090 1 1 25 TRP CZ3 C 1.465 -4.956 -3.726 1.00 . A A . 25 TRP CZ3 1 1
8 7091 1 1 25 TRP H H 1.753 -7.423 -1.493 1.00 . A A . 25 TRP H 1 1
8 7092 1 1 25 TRP HA H 0.087 -9.809 -0.854 1.00 . A A . 25 TRP HA 1 1
8 7093 1 1 25 TRP HB2 H -0.368 -10.247 -3.204 1.00 . A A . 25 TRP HB2 1 1
8 7094 1 1 25 TRP HB3 H -0.927 -8.615 -2.823 1.00 . A A . 25 TRP HB3 1 1
8 7095 1 1 25 TRP HD1 H 1.410 -10.457 -5.071 1.00 . A A . 25 TRP HD1 1 1
8 7096 1 1 25 TRP HE1 H 2.794 -8.756 -6.441 1.00 . A A . 25 TRP HE1 1 1
8 7097 1 1 25 TRP HE3 H 0.263 -6.252 -2.525 1.00 . A A . 25 TRP HE3 1 1
8 7098 1 1 25 TRP HH2 H 2.750 -3.885 -5.095 1.00 . A A . 25 TRP HH2 1 1
8 7099 1 1 25 TRP HZ2 H 3.342 -5.918 -6.408 1.00 . A A . 25 TRP HZ2 1 1
8 7100 1 1 25 TRP HZ3 H 1.205 -4.098 -3.152 1.00 . A A . 25 TRP HZ3 1 1
8 7101 1 1 25 TRP N N 0.964 -7.902 -1.152 1.00 . A A . 25 TRP N 1 1
8 7102 1 1 25 TRP NE1 N 2.243 -8.513 -5.668 1.00 . A A . 25 TRP NE1 1 1
8 7103 1 1 25 TRP O O 2.973 -9.510 -2.286 1.00 . A A . 25 TRP O 1 1
8 7104 1 1 26 CYS C C 2.948 -13.436 -2.333 1.00 . A A . 26 CYS C 1 1
8 7105 1 1 26 CYS CA C 3.292 -12.101 -1.670 1.00 . A A . 26 CYS CA 1 1
8 7106 1 1 26 CYS CB C 3.988 -12.326 -0.313 1.00 . A A . 26 CYS CB 1 1
8 7107 1 1 26 CYS H H 1.244 -11.751 -1.097 1.00 . A A . 26 CYS H 1 1
8 7108 1 1 26 CYS HA H 3.955 -11.552 -2.320 1.00 . A A . 26 CYS HA 1 1
8 7109 1 1 26 CYS HB2 H 5.045 -12.460 -0.477 1.00 . A A . 26 CYS HB2 1 1
8 7110 1 1 26 CYS HB3 H 3.834 -11.459 0.312 1.00 . A A . 26 CYS HB3 1 1
8 7111 1 1 26 CYS N N 2.041 -11.317 -1.468 1.00 . A A . 26 CYS N 1 1
8 7112 1 1 26 CYS O O 1.874 -13.617 -2.870 1.00 . A A . 26 CYS O 1 1
8 7113 1 1 26 CYS SG S 3.314 -13.789 0.527 1.00 . A A . 26 CYS SG 1 1
8 7114 1 1 27 ASN C C 3.425 -16.746 -1.819 1.00 . A A . 27 ASN C 1 1
8 7115 1 1 27 ASN CA C 3.582 -15.693 -2.920 1.00 . A A . 27 ASN CA 1 1
8 7116 1 1 27 ASN CB C 4.750 -16.071 -3.834 1.00 . A A . 27 ASN CB 1 1
8 7117 1 1 27 ASN CG C 6.071 -15.721 -3.148 1.00 . A A . 27 ASN CG 1 1
8 7118 1 1 27 ASN H H 4.709 -14.197 -1.857 1.00 . A A . 27 ASN H 1 1
8 7119 1 1 27 ASN HA H 2.672 -15.640 -3.500 1.00 . A A . 27 ASN HA 1 1
8 7120 1 1 27 ASN HB2 H 4.721 -17.130 -4.037 1.00 . A A . 27 ASN HB2 1 1
8 7121 1 1 27 ASN HB3 H 4.670 -15.523 -4.763 1.00 . A A . 27 ASN HB3 1 1
8 7122 1 1 27 ASN HD21 H 6.170 -13.907 -3.949 1.00 . A A . 27 ASN HD21 1 1
8 7123 1 1 27 ASN HD22 H 7.457 -14.318 -2.922 1.00 . A A . 27 ASN HD22 1 1
8 7124 1 1 27 ASN N N 3.851 -14.369 -2.295 1.00 . A A . 27 ASN N 1 1
8 7125 1 1 27 ASN ND2 N 6.611 -14.552 -3.357 1.00 . A A . 27 ASN ND2 1 1
8 7126 1 1 27 ASN O O 3.434 -16.432 -0.646 1.00 . A A . 27 ASN O 1 1
8 7127 1 1 27 ASN OD1 O 6.619 -16.520 -2.415 1.00 . A A . 27 ASN OD1 1 1
8 7128 1 1 28 ALA C C 4.462 -19.379 -0.519 1.00 . A A . 28 ALA C 1 1
8 7129 1 1 28 ALA CA C 3.110 -19.049 -1.147 1.00 . A A . 28 ALA CA 1 1
8 7130 1 1 28 ALA CB C 2.522 -20.308 -1.787 1.00 . A A . 28 ALA CB 1 1
8 7131 1 1 28 ALA H H 3.265 -18.227 -3.134 1.00 . A A . 28 ALA H 1 1
8 7132 1 1 28 ALA HA H 2.451 -18.693 -0.384 1.00 . A A . 28 ALA HA 1 1
8 7133 1 1 28 ALA HB1 H 2.927 -20.431 -2.780 1.00 . A A . 28 ALA HB1 1 1
8 7134 1 1 28 ALA HB2 H 2.774 -21.170 -1.186 1.00 . A A . 28 ALA HB2 1 1
8 7135 1 1 28 ALA HB3 H 1.447 -20.213 -1.845 1.00 . A A . 28 ALA HB3 1 1
8 7136 1 1 28 ALA N N 3.275 -17.990 -2.183 1.00 . A A . 28 ALA N 1 1
8 7137 1 1 28 ALA O O 4.577 -20.255 0.315 1.00 . A A . 28 ALA O 1 1
8 7138 1 1 29 TRP C C 7.527 -17.642 -0.023 1.00 . A A . 29 TRP C 1 1
8 7139 1 1 29 TRP CA C 6.836 -18.961 -0.378 1.00 . A A . 29 TRP CA 1 1
8 7140 1 1 29 TRP CB C 7.645 -19.688 -1.433 1.00 . A A . 29 TRP CB 1 1
8 7141 1 1 29 TRP CD1 C 5.679 -20.934 -2.456 1.00 . A A . 29 TRP CD1 1 1
8 7142 1 1 29 TRP CD2 C 7.347 -22.268 -1.785 1.00 . A A . 29 TRP CD2 1 1
8 7143 1 1 29 TRP CE2 C 6.357 -23.116 -2.325 1.00 . A A . 29 TRP CE2 1 1
8 7144 1 1 29 TRP CE3 C 8.515 -22.830 -1.283 1.00 . A A . 29 TRP CE3 1 1
8 7145 1 1 29 TRP CG C 6.906 -20.903 -1.880 1.00 . A A . 29 TRP CG 1 1
8 7146 1 1 29 TRP CH2 C 7.713 -25.058 -1.852 1.00 . A A . 29 TRP CH2 1 1
8 7147 1 1 29 TRP CZ2 C 6.531 -24.500 -2.361 1.00 . A A . 29 TRP CZ2 1 1
8 7148 1 1 29 TRP CZ3 C 8.707 -24.222 -1.311 1.00 . A A . 29 TRP CZ3 1 1
8 7149 1 1 29 TRP H H 5.369 -18.004 -1.604 1.00 . A A . 29 TRP H 1 1
8 7150 1 1 29 TRP HA H 6.764 -19.585 0.497 1.00 . A A . 29 TRP HA 1 1
8 7151 1 1 29 TRP HB2 H 7.816 -19.046 -2.268 1.00 . A A . 29 TRP HB2 1 1
8 7152 1 1 29 TRP HB3 H 8.590 -19.980 -1.013 1.00 . A A . 29 TRP HB3 1 1
8 7153 1 1 29 TRP HD1 H 5.056 -20.072 -2.666 1.00 . A A . 29 TRP HD1 1 1
8 7154 1 1 29 TRP HE1 H 4.519 -22.559 -3.140 1.00 . A A . 29 TRP HE1 1 1
8 7155 1 1 29 TRP HE3 H 9.270 -22.176 -0.867 1.00 . A A . 29 TRP HE3 1 1
8 7156 1 1 29 TRP HH2 H 7.859 -26.128 -1.874 1.00 . A A . 29 TRP HH2 1 1
8 7157 1 1 29 TRP HZ2 H 5.764 -25.136 -2.778 1.00 . A A . 29 TRP HZ2 1 1
8 7158 1 1 29 TRP HZ3 H 9.617 -24.651 -0.920 1.00 . A A . 29 TRP HZ3 1 1
8 7159 1 1 29 TRP N N 5.486 -18.691 -0.925 1.00 . A A . 29 TRP N 1 1
8 7160 1 1 29 TRP NE1 N 5.352 -22.255 -2.723 1.00 . A A . 29 TRP NE1 1 1
8 7161 1 1 29 TRP O O 8.734 -17.578 0.102 1.00 . A A . 29 TRP O 1 1
8 7162 1 1 30 CYS C C 8.006 -15.316 1.886 1.00 . A A . 30 CYS C 1 1
8 7163 1 1 30 CYS CA C 7.391 -15.273 0.487 1.00 . A A . 30 CYS CA 1 1
8 7164 1 1 30 CYS CB C 6.339 -14.165 0.444 1.00 . A A . 30 CYS CB 1 1
8 7165 1 1 30 CYS H H 5.802 -16.656 0.038 1.00 . A A . 30 CYS H 1 1
8 7166 1 1 30 CYS HA H 8.168 -15.047 -0.232 1.00 . A A . 30 CYS HA 1 1
8 7167 1 1 30 CYS HB2 H 6.766 -13.254 0.843 1.00 . A A . 30 CYS HB2 1 1
8 7168 1 1 30 CYS HB3 H 6.037 -14.003 -0.577 1.00 . A A . 30 CYS HB3 1 1
8 7169 1 1 30 CYS N N 6.773 -16.586 0.140 1.00 . A A . 30 CYS N 1 1
8 7170 1 1 30 CYS O O 8.558 -14.335 2.338 1.00 . A A . 30 CYS O 1 1
8 7171 1 1 30 CYS SG S 4.904 -14.646 1.440 1.00 . A A . 30 CYS SG 1 1
8 7172 1 1 31 SER C C 9.853 -15.786 3.937 1.00 . A A . 31 SER C 1 1
8 7173 1 1 31 SER CA C 8.501 -16.497 3.953 1.00 . A A . 31 SER CA 1 1
8 7174 1 1 31 SER CB C 8.686 -17.962 4.354 1.00 . A A . 31 SER CB 1 1
8 7175 1 1 31 SER H H 7.456 -17.206 2.208 1.00 . A A . 31 SER H 1 1
8 7176 1 1 31 SER HA H 7.843 -16.007 4.656 1.00 . A A . 31 SER HA 1 1
8 7177 1 1 31 SER HB2 H 8.671 -18.043 5.433 1.00 . A A . 31 SER HB2 1 1
8 7178 1 1 31 SER HB3 H 7.885 -18.553 3.942 1.00 . A A . 31 SER HB3 1 1
8 7179 1 1 31 SER HG H 9.997 -19.371 4.066 1.00 . A A . 31 SER HG 1 1
8 7180 1 1 31 SER N N 7.913 -16.426 2.582 1.00 . A A . 31 SER N 1 1
8 7181 1 1 31 SER O O 10.859 -16.338 3.538 1.00 . A A . 31 SER O 1 1
8 7182 1 1 31 SER OG O 9.925 -18.439 3.848 1.00 . A A . 31 SER OG 1 1
8 7183 1 1 32 SER C C 11.765 -13.947 2.922 1.00 . A A . 32 SER C 1 1
8 7184 1 1 32 SER CA C 11.135 -13.770 4.289 1.00 . A A . 32 SER CA 1 1
8 7185 1 1 32 SER CB C 12.094 -14.265 5.351 1.00 . A A . 32 SER CB 1 1
8 7186 1 1 32 SER H H 9.039 -14.108 4.611 1.00 . A A . 32 SER H 1 1
8 7187 1 1 32 SER HA H 10.919 -12.724 4.440 1.00 . A A . 32 SER HA 1 1
8 7188 1 1 32 SER HB2 H 12.612 -15.134 4.974 1.00 . A A . 32 SER HB2 1 1
8 7189 1 1 32 SER HB3 H 12.806 -13.489 5.569 1.00 . A A . 32 SER HB3 1 1
8 7190 1 1 32 SER HG H 11.883 -14.288 7.285 1.00 . A A . 32 SER HG 1 1
8 7191 1 1 32 SER N N 9.870 -14.543 4.325 1.00 . A A . 32 SER N 1 1
8 7192 1 1 32 SER O O 12.798 -14.566 2.758 1.00 . A A . 32 SER O 1 1
8 7193 1 1 32 SER OG O 11.372 -14.592 6.531 1.00 . A A . 32 SER OG 1 1
8 7194 1 1 33 ARG C C 11.570 -12.140 -0.129 1.00 . A A . 33 ARG C 1 1
8 7195 1 1 33 ARG CA C 11.641 -13.513 0.550 1.00 . A A . 33 ARG CA 1 1
8 7196 1 1 33 ARG CB C 10.789 -14.524 -0.221 1.00 . A A . 33 ARG CB 1 1
8 7197 1 1 33 ARG CD C 10.773 -15.584 -2.486 1.00 . A A . 33 ARG CD 1 1
8 7198 1 1 33 ARG CG C 11.648 -15.202 -1.291 1.00 . A A . 33 ARG CG 1 1
8 7199 1 1 33 ARG CZ C 12.776 -16.477 -3.520 1.00 . A A . 33 ARG CZ 1 1
8 7200 1 1 33 ARG H H 10.300 -12.922 2.134 1.00 . A A . 33 ARG H 1 1
8 7201 1 1 33 ARG HA H 12.667 -13.850 0.571 1.00 . A A . 33 ARG HA 1 1
8 7202 1 1 33 ARG HB2 H 10.411 -15.271 0.461 1.00 . A A . 33 ARG HB2 1 1
8 7203 1 1 33 ARG HB3 H 9.961 -14.015 -0.691 1.00 . A A . 33 ARG HB3 1 1
8 7204 1 1 33 ARG HD2 H 10.201 -16.467 -2.246 1.00 . A A . 33 ARG HD2 1 1
8 7205 1 1 33 ARG HD3 H 10.099 -14.769 -2.713 1.00 . A A . 33 ARG HD3 1 1
8 7206 1 1 33 ARG HE H 11.349 -15.572 -4.562 1.00 . A A . 33 ARG HE 1 1
8 7207 1 1 33 ARG HG2 H 12.421 -14.522 -1.616 1.00 . A A . 33 ARG HG2 1 1
8 7208 1 1 33 ARG HG3 H 12.102 -16.092 -0.878 1.00 . A A . 33 ARG HG3 1 1
8 7209 1 1 33 ARG HH11 H 13.775 -14.829 -2.977 1.00 . A A . 33 ARG HH11 1 1
8 7210 1 1 33 ARG HH12 H 14.708 -16.288 -3.032 1.00 . A A . 33 ARG HH12 1 1
8 7211 1 1 33 ARG HH21 H 12.044 -18.270 -4.028 1.00 . A A . 33 ARG HH21 1 1
8 7212 1 1 33 ARG HH22 H 13.728 -18.235 -3.627 1.00 . A A . 33 ARG HH22 1 1
8 7213 1 1 33 ARG N N 11.129 -13.404 1.944 1.00 . A A . 33 ARG N 1 1
8 7214 1 1 33 ARG NE N 11.636 -15.857 -3.670 1.00 . A A . 33 ARG NE 1 1
8 7215 1 1 33 ARG NH1 N 13.836 -15.813 -3.147 1.00 . A A . 33 ARG NH1 1 1
8 7216 1 1 33 ARG NH2 N 12.856 -17.761 -3.742 1.00 . A A . 33 ARG NH2 1 1
8 7217 1 1 33 ARG O O 11.882 -11.130 0.470 1.00 . A A . 33 ARG O 1 1
8 7218 1 1 34 GLY C C 9.627 -10.345 -2.195 1.00 . A A . 34 GLY C 1 1
8 7219 1 1 34 GLY CA C 11.089 -10.773 -2.073 1.00 . A A . 34 GLY CA 1 1
8 7220 1 1 34 GLY H H 10.922 -12.910 -1.846 1.00 . A A . 34 GLY H 1 1
8 7221 1 1 34 GLY HA2 H 11.632 -10.032 -1.507 1.00 . A A . 34 GLY HA2 1 1
8 7222 1 1 34 GLY HA3 H 11.523 -10.865 -3.058 1.00 . A A . 34 GLY HA3 1 1
8 7223 1 1 34 GLY N N 11.169 -12.088 -1.373 1.00 . A A . 34 GLY N 1 1
8 7224 1 1 34 GLY O O 9.150 -10.026 -3.266 1.00 . A A . 34 GLY O 1 1
8 7225 1 1 35 LYS C C 7.345 -8.627 -1.960 1.00 . A A . 35 LYS C 1 1
8 7226 1 1 35 LYS CA C 7.477 -9.926 -1.161 1.00 . A A . 35 LYS CA 1 1
8 7227 1 1 35 LYS CB C 6.951 -9.702 0.260 1.00 . A A . 35 LYS CB 1 1
8 7228 1 1 35 LYS CD C 7.903 -10.455 2.444 1.00 . A A . 35 LYS CD 1 1
8 7229 1 1 35 LYS CE C 7.973 -11.630 3.420 1.00 . A A . 35 LYS CE 1 1
8 7230 1 1 35 LYS CG C 7.275 -10.920 1.127 1.00 . A A . 35 LYS CG 1 1
8 7231 1 1 35 LYS H H 9.312 -10.595 -0.252 1.00 . A A . 35 LYS H 1 1
8 7232 1 1 35 LYS HA H 6.900 -10.702 -1.641 1.00 . A A . 35 LYS HA 1 1
8 7233 1 1 35 LYS HB2 H 7.419 -8.826 0.682 1.00 . A A . 35 LYS HB2 1 1
8 7234 1 1 35 LYS HB3 H 5.880 -9.557 0.227 1.00 . A A . 35 LYS HB3 1 1
8 7235 1 1 35 LYS HD2 H 8.900 -10.086 2.257 1.00 . A A . 35 LYS HD2 1 1
8 7236 1 1 35 LYS HD3 H 7.300 -9.667 2.871 1.00 . A A . 35 LYS HD3 1 1
8 7237 1 1 35 LYS HE2 H 8.682 -12.359 3.057 1.00 . A A . 35 LYS HE2 1 1
8 7238 1 1 35 LYS HE3 H 8.288 -11.274 4.390 1.00 . A A . 35 LYS HE3 1 1
8 7239 1 1 35 LYS HG2 H 6.367 -11.465 1.338 1.00 . A A . 35 LYS HG2 1 1
8 7240 1 1 35 LYS HG3 H 7.968 -11.562 0.603 1.00 . A A . 35 LYS HG3 1 1
8 7241 1 1 35 LYS HZ1 H 5.906 -11.520 3.636 1.00 . A A . 35 LYS HZ1 1 1
8 7242 1 1 35 LYS HZ2 H 6.434 -12.822 2.680 1.00 . A A . 35 LYS HZ2 1 1
8 7243 1 1 35 LYS HZ3 H 6.605 -12.880 4.369 1.00 . A A . 35 LYS HZ3 1 1
8 7244 1 1 35 LYS N N 8.909 -10.334 -1.105 1.00 . A A . 35 LYS N 1 1
8 7245 1 1 35 LYS NZ N 6.628 -12.261 3.535 1.00 . A A . 35 LYS NZ 1 1
8 7246 1 1 35 LYS O O 8.153 -7.727 -1.840 1.00 . A A . 35 LYS O 1 1
8 7247 1 1 36 VAL C C 5.022 -6.458 -2.883 1.00 . A A . 36 VAL C 1 1
8 7248 1 1 36 VAL CA C 6.123 -7.272 -3.559 1.00 . A A . 36 VAL CA 1 1
8 7249 1 1 36 VAL CB C 5.692 -7.621 -4.991 1.00 . A A . 36 VAL CB 1 1
8 7250 1 1 36 VAL CG1 C 6.534 -6.823 -5.985 1.00 . A A . 36 VAL CG1 1 1
8 7251 1 1 36 VAL CG2 C 5.886 -9.120 -5.254 1.00 . A A . 36 VAL CG2 1 1
8 7252 1 1 36 VAL H H 5.676 -9.250 -2.835 1.00 . A A . 36 VAL H 1 1
8 7253 1 1 36 VAL HA H 7.039 -6.700 -3.579 1.00 . A A . 36 VAL HA 1 1
8 7254 1 1 36 VAL HB H 4.649 -7.367 -5.119 1.00 . A A . 36 VAL HB 1 1
8 7255 1 1 36 VAL HG11 H 7.390 -6.404 -5.477 1.00 . A A . 36 VAL HG11 1 1
8 7256 1 1 36 VAL HG12 H 6.871 -7.476 -6.777 1.00 . A A . 36 VAL HG12 1 1
8 7257 1 1 36 VAL HG13 H 5.938 -6.026 -6.404 1.00 . A A . 36 VAL HG13 1 1
8 7258 1 1 36 VAL HG21 H 6.893 -9.405 -4.986 1.00 . A A . 36 VAL HG21 1 1
8 7259 1 1 36 VAL HG22 H 5.182 -9.685 -4.659 1.00 . A A . 36 VAL HG22 1 1
8 7260 1 1 36 VAL HG23 H 5.720 -9.327 -6.301 1.00 . A A . 36 VAL HG23 1 1
8 7261 1 1 36 VAL N N 6.322 -8.516 -2.763 1.00 . A A . 36 VAL N 1 1
8 7262 1 1 36 VAL O O 3.914 -6.369 -3.370 1.00 . A A . 36 VAL O 1 1
8 7263 1 1 37 LEU C C 4.597 -3.647 -1.016 1.00 . A A . 37 LEU C 1 1
8 7264 1 1 37 LEU CA C 4.265 -5.144 -1.006 1.00 . A A . 37 LEU CA 1 1
8 7265 1 1 37 LEU CB C 4.253 -5.648 0.432 1.00 . A A . 37 LEU CB 1 1
8 7266 1 1 37 LEU CD1 C 4.048 -7.927 -0.604 1.00 . A A . 37 LEU CD1 1 1
8 7267 1 1 37 LEU CD2 C 3.852 -7.655 1.866 1.00 . A A . 37 LEU CD2 1 1
8 7268 1 1 37 LEU CG C 3.553 -7.009 0.516 1.00 . A A . 37 LEU CG 1 1
8 7269 1 1 37 LEU H H 6.186 -6.016 -1.340 1.00 . A A . 37 LEU H 1 1
8 7270 1 1 37 LEU HA H 3.300 -5.309 -1.457 1.00 . A A . 37 LEU HA 1 1
8 7271 1 1 37 LEU HB2 H 5.269 -5.751 0.782 1.00 . A A . 37 LEU HB2 1 1
8 7272 1 1 37 LEU HB3 H 3.737 -4.940 1.048 1.00 . A A . 37 LEU HB3 1 1
8 7273 1 1 37 LEU HD11 H 5.118 -7.831 -0.705 1.00 . A A . 37 LEU HD11 1 1
8 7274 1 1 37 LEU HD12 H 3.799 -8.952 -0.368 1.00 . A A . 37 LEU HD12 1 1
8 7275 1 1 37 LEU HD13 H 3.573 -7.650 -1.533 1.00 . A A . 37 LEU HD13 1 1
8 7276 1 1 37 LEU HD21 H 4.743 -7.214 2.286 1.00 . A A . 37 LEU HD21 1 1
8 7277 1 1 37 LEU HD22 H 3.018 -7.494 2.533 1.00 . A A . 37 LEU HD22 1 1
8 7278 1 1 37 LEU HD23 H 4.005 -8.716 1.730 1.00 . A A . 37 LEU HD23 1 1
8 7279 1 1 37 LEU HG H 2.494 -6.870 0.421 1.00 . A A . 37 LEU HG 1 1
8 7280 1 1 37 LEU N N 5.303 -5.904 -1.740 1.00 . A A . 37 LEU N 1 1
8 7281 1 1 37 LEU O O 5.561 -3.214 -0.417 1.00 . A A . 37 LEU O 1 1
8 7282 1 1 38 GLU C C 2.784 -0.596 -1.490 1.00 . A A . 38 GLU C 1 1
8 7283 1 1 38 GLU CA C 4.079 -1.383 -1.716 1.00 . A A . 38 GLU CA 1 1
8 7284 1 1 38 GLU CB C 4.671 -1.002 -3.073 1.00 . A A . 38 GLU CB 1 1
8 7285 1 1 38 GLU CD C 2.909 -0.401 -4.741 1.00 . A A . 38 GLU CD 1 1
8 7286 1 1 38 GLU CG C 3.774 -1.537 -4.192 1.00 . A A . 38 GLU CG 1 1
8 7287 1 1 38 GLU H H 3.026 -3.214 -2.156 1.00 . A A . 38 GLU H 1 1
8 7288 1 1 38 GLU HA H 4.784 -1.134 -0.937 1.00 . A A . 38 GLU HA 1 1
8 7289 1 1 38 GLU HB2 H 4.733 0.075 -3.148 1.00 . A A . 38 GLU HB2 1 1
8 7290 1 1 38 GLU HB3 H 5.659 -1.427 -3.165 1.00 . A A . 38 GLU HB3 1 1
8 7291 1 1 38 GLU HG2 H 4.388 -1.936 -4.985 1.00 . A A . 38 GLU HG2 1 1
8 7292 1 1 38 GLU HG3 H 3.139 -2.319 -3.800 1.00 . A A . 38 GLU HG3 1 1
8 7293 1 1 38 GLU N N 3.803 -2.850 -1.683 1.00 . A A . 38 GLU N 1 1
8 7294 1 1 38 GLU O O 1.691 -1.126 -1.568 1.00 . A A . 38 GLU O 1 1
8 7295 1 1 38 GLU OE1 O 2.984 0.689 -4.200 1.00 . A A . 38 GLU OE1 1 1
8 7296 1 1 38 GLU OE2 O 2.186 -0.642 -5.693 1.00 . A A . 38 GLU OE2 1 1
8 7297 1 1 39 PHE C C 1.752 2.704 -1.971 1.00 . A A . 39 PHE C 1 1
8 7298 1 1 39 PHE CA C 1.707 1.520 -1.001 1.00 . A A . 39 PHE CA 1 1
8 7299 1 1 39 PHE CB C 1.695 2.023 0.444 1.00 . A A . 39 PHE CB 1 1
8 7300 1 1 39 PHE CD1 C 1.345 -0.390 1.089 1.00 . A A . 39 PHE CD1 1 1
8 7301 1 1 39 PHE CD2 C 2.705 1.016 2.527 1.00 . A A . 39 PHE CD2 1 1
8 7302 1 1 39 PHE CE1 C 1.555 -1.475 1.950 1.00 . A A . 39 PHE CE1 1 1
8 7303 1 1 39 PHE CE2 C 2.915 -0.071 3.388 1.00 . A A . 39 PHE CE2 1 1
8 7304 1 1 39 PHE CG C 1.920 0.856 1.376 1.00 . A A . 39 PHE CG 1 1
8 7305 1 1 39 PHE CZ C 2.340 -1.316 3.099 1.00 . A A . 39 PHE CZ 1 1
8 7306 1 1 39 PHE H H 3.792 1.076 -1.174 1.00 . A A . 39 PHE H 1 1
8 7307 1 1 39 PHE HA H 0.827 0.935 -1.189 1.00 . A A . 39 PHE HA 1 1
8 7308 1 1 39 PHE HB2 H 2.482 2.749 0.580 1.00 . A A . 39 PHE HB2 1 1
8 7309 1 1 39 PHE HB3 H 0.740 2.480 0.659 1.00 . A A . 39 PHE HB3 1 1
8 7310 1 1 39 PHE HD1 H 0.740 -0.512 0.203 1.00 . A A . 39 PHE HD1 1 1
8 7311 1 1 39 PHE HD2 H 3.148 1.975 2.749 1.00 . A A . 39 PHE HD2 1 1
8 7312 1 1 39 PHE HE1 H 1.111 -2.434 1.727 1.00 . A A . 39 PHE HE1 1 1
8 7313 1 1 39 PHE HE2 H 3.520 0.053 4.274 1.00 . A A . 39 PHE HE2 1 1
8 7314 1 1 39 PHE HZ H 2.501 -2.154 3.763 1.00 . A A . 39 PHE HZ 1 1
8 7315 1 1 39 PHE N N 2.907 0.676 -1.222 1.00 . A A . 39 PHE N 1 1
8 7316 1 1 39 PHE O O 2.783 3.006 -2.539 1.00 . A A . 39 PHE O 1 1
8 7317 1 1 40 GLY C C -0.456 5.510 -2.795 1.00 . A A . 40 GLY C 1 1
8 7318 1 1 40 GLY CA C 0.661 4.521 -3.135 1.00 . A A . 40 GLY CA 1 1
8 7319 1 1 40 GLY H H -0.179 3.116 -1.732 1.00 . A A . 40 GLY H 1 1
8 7320 1 1 40 GLY HA2 H 1.612 5.025 -3.072 1.00 . A A . 40 GLY HA2 1 1
8 7321 1 1 40 GLY HA3 H 0.517 4.152 -4.141 1.00 . A A . 40 GLY HA3 1 1
8 7322 1 1 40 GLY N N 0.650 3.373 -2.184 1.00 . A A . 40 GLY N 1 1
8 7323 1 1 40 GLY O O -0.762 5.750 -1.644 1.00 . A A . 40 GLY O 1 1
8 7324 1 1 41 CYS C C -3.480 6.396 -3.721 1.00 . A A . 41 CYS C 1 1
8 7325 1 1 41 CYS CA C -2.133 7.084 -3.546 1.00 . A A . 41 CYS CA 1 1
8 7326 1 1 41 CYS CB C -2.001 8.213 -4.571 1.00 . A A . 41 CYS CB 1 1
8 7327 1 1 41 CYS H H -0.794 5.898 -4.712 1.00 . A A . 41 CYS H 1 1
8 7328 1 1 41 CYS HA H -2.054 7.486 -2.549 1.00 . A A . 41 CYS HA 1 1
8 7329 1 1 41 CYS HB2 H -0.966 8.388 -4.765 1.00 . A A . 41 CYS HB2 1 1
8 7330 1 1 41 CYS HB3 H -2.487 7.917 -5.487 1.00 . A A . 41 CYS HB3 1 1
8 7331 1 1 41 CYS N N -1.058 6.097 -3.794 1.00 . A A . 41 CYS N 1 1
8 7332 1 1 41 CYS O O -3.564 5.207 -3.955 1.00 . A A . 41 CYS O 1 1
8 7333 1 1 41 CYS SG S -2.762 9.734 -3.951 1.00 . A A . 41 CYS SG 1 1
8 7334 1 1 42 ALA C C -6.948 7.609 -3.444 1.00 . A A . 42 ALA C 1 1
8 7335 1 1 42 ALA CA C -5.888 6.555 -3.761 1.00 . A A . 42 ALA CA 1 1
8 7336 1 1 42 ALA CB C -6.045 5.377 -2.802 1.00 . A A . 42 ALA CB 1 1
8 7337 1 1 42 ALA H H -4.417 8.086 -3.419 1.00 . A A . 42 ALA H 1 1
8 7338 1 1 42 ALA HA H -6.020 6.211 -4.775 1.00 . A A . 42 ALA HA 1 1
8 7339 1 1 42 ALA HB1 H -5.212 5.358 -2.115 1.00 . A A . 42 ALA HB1 1 1
8 7340 1 1 42 ALA HB2 H -6.966 5.483 -2.248 1.00 . A A . 42 ALA HB2 1 1
8 7341 1 1 42 ALA HB3 H -6.069 4.456 -3.365 1.00 . A A . 42 ALA HB3 1 1
8 7342 1 1 42 ALA N N -4.528 7.140 -3.607 1.00 . A A . 42 ALA N 1 1
8 7343 1 1 42 ALA O O -6.647 8.734 -3.100 1.00 . A A . 42 ALA O 1 1
8 7344 1 1 43 ALA C C -10.041 7.755 -2.019 1.00 . A A . 43 ALA C 1 1
8 7345 1 1 43 ALA CA C -9.297 8.190 -3.286 1.00 . A A . 43 ALA CA 1 1
8 7346 1 1 43 ALA CB C -10.266 8.194 -4.468 1.00 . A A . 43 ALA CB 1 1
8 7347 1 1 43 ALA H H -8.391 6.333 -3.849 1.00 . A A . 43 ALA H 1 1
8 7348 1 1 43 ALA HA H -8.894 9.179 -3.148 1.00 . A A . 43 ALA HA 1 1
8 7349 1 1 43 ALA HB1 H -10.001 7.399 -5.151 1.00 . A A . 43 ALA HB1 1 1
8 7350 1 1 43 ALA HB2 H -11.272 8.037 -4.109 1.00 . A A . 43 ALA HB2 1 1
8 7351 1 1 43 ALA HB3 H -10.207 9.142 -4.979 1.00 . A A . 43 ALA HB3 1 1
8 7352 1 1 43 ALA N N -8.189 7.240 -3.566 1.00 . A A . 43 ALA N 1 1
8 7353 1 1 43 ALA O O -10.389 8.564 -1.182 1.00 . A A . 43 ALA O 1 1
8 7354 1 1 44 THR C C -10.579 4.567 -0.346 1.00 . A A . 44 THR C 1 1
8 7355 1 1 44 THR CA C -11.010 6.001 -0.659 1.00 . A A . 44 THR CA 1 1
8 7356 1 1 44 THR CB C -12.520 6.039 -0.911 1.00 . A A . 44 THR CB 1 1
8 7357 1 1 44 THR CG2 C -12.885 5.018 -1.990 1.00 . A A . 44 THR CG2 1 1
8 7358 1 1 44 THR H H -10.009 5.841 -2.555 1.00 . A A . 44 THR H 1 1
8 7359 1 1 44 THR HA H -10.768 6.640 0.178 1.00 . A A . 44 THR HA 1 1
8 7360 1 1 44 THR HB H -12.806 7.025 -1.243 1.00 . A A . 44 THR HB 1 1
8 7361 1 1 44 THR HG1 H -12.854 4.897 0.628 1.00 . A A . 44 THR HG1 1 1
8 7362 1 1 44 THR HG21 H -11.992 4.514 -2.326 1.00 . A A . 44 THR HG21 1 1
8 7363 1 1 44 THR HG22 H -13.574 4.294 -1.582 1.00 . A A . 44 THR HG22 1 1
8 7364 1 1 44 THR HG23 H -13.349 5.525 -2.823 1.00 . A A . 44 THR HG23 1 1
8 7365 1 1 44 THR N N -10.292 6.481 -1.871 1.00 . A A . 44 THR N 1 1
8 7366 1 1 44 THR O O -10.300 3.783 -1.232 1.00 . A A . 44 THR O 1 1
8 7367 1 1 44 THR OG1 O -13.205 5.725 0.293 1.00 . A A . 44 THR OG1 1 1
8 7368 1 1 45 CYS C C -10.677 1.821 0.349 1.00 . A A . 45 CYS C 1 1
8 7369 1 1 45 CYS CA C -10.104 2.869 1.321 1.00 . A A . 45 CYS CA 1 1
8 7370 1 1 45 CYS CB C -10.643 2.610 2.724 1.00 . A A . 45 CYS CB 1 1
8 7371 1 1 45 CYS H H -10.734 4.874 1.602 1.00 . A A . 45 CYS H 1 1
8 7372 1 1 45 CYS HA H -9.039 2.827 1.342 1.00 . A A . 45 CYS HA 1 1
8 7373 1 1 45 CYS HB2 H -10.404 3.450 3.359 1.00 . A A . 45 CYS HB2 1 1
8 7374 1 1 45 CYS HB3 H -11.713 2.491 2.678 1.00 . A A . 45 CYS HB3 1 1
8 7375 1 1 45 CYS N N -10.516 4.227 0.913 1.00 . A A . 45 CYS N 1 1
8 7376 1 1 45 CYS O O -11.869 1.585 0.348 1.00 . A A . 45 CYS O 1 1
8 7377 1 1 45 CYS SG S -9.890 1.112 3.400 1.00 . A A . 45 CYS SG 1 1
8 7378 1 1 46 PRO C C -10.425 -1.158 -0.737 1.00 . A A . 46 PRO C 1 1
8 7379 1 1 46 PRO CA C -10.249 0.199 -1.425 1.00 . A A . 46 PRO CA 1 1
8 7380 1 1 46 PRO CB C -9.100 0.164 -2.437 1.00 . A A . 46 PRO CB 1 1
8 7381 1 1 46 PRO CD C -8.367 1.488 -0.472 1.00 . A A . 46 PRO CD 1 1
8 7382 1 1 46 PRO CG C -7.857 0.737 -1.716 1.00 . A A . 46 PRO CG 1 1
8 7383 1 1 46 PRO HA H -11.162 0.499 -1.914 1.00 . A A . 46 PRO HA 1 1
8 7384 1 1 46 PRO HB2 H -8.906 -0.853 -2.739 1.00 . A A . 46 PRO HB2 1 1
8 7385 1 1 46 PRO HB3 H -9.347 0.769 -3.298 1.00 . A A . 46 PRO HB3 1 1
8 7386 1 1 46 PRO HD2 H -7.900 1.091 0.415 1.00 . A A . 46 PRO HD2 1 1
8 7387 1 1 46 PRO HD3 H -8.170 2.543 -0.571 1.00 . A A . 46 PRO HD3 1 1
8 7388 1 1 46 PRO HG2 H -7.199 -0.058 -1.417 1.00 . A A . 46 PRO HG2 1 1
8 7389 1 1 46 PRO HG3 H -7.337 1.421 -2.374 1.00 . A A . 46 PRO HG3 1 1
8 7390 1 1 46 PRO N N -9.823 1.219 -0.452 1.00 . A A . 46 PRO N 1 1
8 7391 1 1 46 PRO O O -9.674 -1.518 0.147 1.00 . A A . 46 PRO O 1 1
8 7392 1 1 47 SER C C -11.551 -4.345 -1.551 1.00 . A A . 47 SER C 1 1
8 7393 1 1 47 SER CA C -11.643 -3.240 -0.496 1.00 . A A . 47 SER CA 1 1
8 7394 1 1 47 SER CB C -13.031 -3.265 0.145 1.00 . A A . 47 SER CB 1 1
8 7395 1 1 47 SER H H -12.014 -1.600 -1.844 1.00 . A A . 47 SER H 1 1
8 7396 1 1 47 SER HA H -10.895 -3.406 0.265 1.00 . A A . 47 SER HA 1 1
8 7397 1 1 47 SER HB2 H -13.117 -2.446 0.848 1.00 . A A . 47 SER HB2 1 1
8 7398 1 1 47 SER HB3 H -13.784 -3.160 -0.618 1.00 . A A . 47 SER HB3 1 1
8 7399 1 1 47 SER HG H -12.356 -4.806 1.123 1.00 . A A . 47 SER HG 1 1
8 7400 1 1 47 SER N N -11.416 -1.911 -1.132 1.00 . A A . 47 SER N 1 1
8 7401 1 1 47 SER O O -12.472 -5.115 -1.739 1.00 . A A . 47 SER O 1 1
8 7402 1 1 47 SER OG O -13.215 -4.505 0.816 1.00 . A A . 47 SER OG 1 1
8 7403 1 1 48 VAL C C -9.372 -6.595 -2.726 1.00 . A A . 48 VAL C 1 1
8 7404 1 1 48 VAL CA C -10.288 -5.497 -3.268 1.00 . A A . 48 VAL CA 1 1
8 7405 1 1 48 VAL CB C -9.686 -4.892 -4.529 1.00 . A A . 48 VAL CB 1 1
8 7406 1 1 48 VAL CG1 C -9.168 -6.002 -5.447 1.00 . A A . 48 VAL CG1 1 1
8 7407 1 1 48 VAL CG2 C -10.755 -4.080 -5.264 1.00 . A A . 48 VAL CG2 1 1
8 7408 1 1 48 VAL H H -9.711 -3.810 -2.062 1.00 . A A . 48 VAL H 1 1
8 7409 1 1 48 VAL HA H -11.246 -5.910 -3.502 1.00 . A A . 48 VAL HA 1 1
8 7410 1 1 48 VAL HB H -8.878 -4.251 -4.248 1.00 . A A . 48 VAL HB 1 1
8 7411 1 1 48 VAL HG11 H -9.859 -6.831 -5.435 1.00 . A A . 48 VAL HG11 1 1
8 7412 1 1 48 VAL HG12 H -9.078 -5.623 -6.454 1.00 . A A . 48 VAL HG12 1 1
8 7413 1 1 48 VAL HG13 H -8.201 -6.334 -5.099 1.00 . A A . 48 VAL HG13 1 1
8 7414 1 1 48 VAL HG21 H -11.581 -4.724 -5.524 1.00 . A A . 48 VAL HG21 1 1
8 7415 1 1 48 VAL HG22 H -11.106 -3.283 -4.624 1.00 . A A . 48 VAL HG22 1 1
8 7416 1 1 48 VAL HG23 H -10.330 -3.657 -6.163 1.00 . A A . 48 VAL HG23 1 1
8 7417 1 1 48 VAL N N -10.444 -4.436 -2.234 1.00 . A A . 48 VAL N 1 1
8 7418 1 1 48 VAL O O -8.269 -6.335 -2.286 1.00 . A A . 48 VAL O 1 1
8 7419 1 1 49 ASN C C -8.531 -9.833 -3.360 1.00 . A A . 49 ASN C 1 1
8 7420 1 1 49 ASN CA C -8.981 -8.922 -2.216 1.00 . A A . 49 ASN CA 1 1
8 7421 1 1 49 ASN CB C -9.782 -9.738 -1.199 1.00 . A A . 49 ASN CB 1 1
8 7422 1 1 49 ASN CG C -8.820 -10.530 -0.311 1.00 . A A . 49 ASN CG 1 1
8 7423 1 1 49 ASN H H -10.704 -8.014 -3.084 1.00 . A A . 49 ASN H 1 1
8 7424 1 1 49 ASN HA H -8.123 -8.501 -1.737 1.00 . A A . 49 ASN HA 1 1
8 7425 1 1 49 ASN HB2 H -10.370 -9.073 -0.586 1.00 . A A . 49 ASN HB2 1 1
8 7426 1 1 49 ASN HB3 H -10.436 -10.421 -1.721 1.00 . A A . 49 ASN HB3 1 1
8 7427 1 1 49 ASN HD21 H -10.222 -11.034 1.001 1.00 . A A . 49 ASN HD21 1 1
8 7428 1 1 49 ASN HD22 H -8.665 -11.617 1.343 1.00 . A A . 49 ASN HD22 1 1
8 7429 1 1 49 ASN N N -9.820 -7.822 -2.740 1.00 . A A . 49 ASN N 1 1
8 7430 1 1 49 ASN ND2 N -9.273 -11.108 0.767 1.00 . A A . 49 ASN ND2 1 1
8 7431 1 1 49 ASN O O -8.272 -11.002 -3.162 1.00 . A A . 49 ASN O 1 1
8 7432 1 1 49 ASN OD1 O -7.644 -10.622 -0.600 1.00 . A A . 49 ASN OD1 1 1
8 7433 1 1 50 THR C C -6.514 -10.518 -5.501 1.00 . A A . 50 THR C 1 1
8 7434 1 1 50 THR CA C -7.986 -10.155 -5.697 1.00 . A A . 50 THR CA 1 1
8 7435 1 1 50 THR CB C -8.153 -9.372 -7.001 1.00 . A A . 50 THR CB 1 1
8 7436 1 1 50 THR CG2 C -8.827 -10.259 -8.048 1.00 . A A . 50 THR CG2 1 1
8 7437 1 1 50 THR H H -8.635 -8.363 -4.692 1.00 . A A . 50 THR H 1 1
8 7438 1 1 50 THR HA H -8.581 -11.055 -5.735 1.00 . A A . 50 THR HA 1 1
8 7439 1 1 50 THR HB H -7.184 -9.067 -7.363 1.00 . A A . 50 THR HB 1 1
8 7440 1 1 50 THR HG1 H -8.577 -7.491 -7.256 1.00 . A A . 50 THR HG1 1 1
8 7441 1 1 50 THR HG21 H -9.579 -10.871 -7.571 1.00 . A A . 50 THR HG21 1 1
8 7442 1 1 50 THR HG22 H -9.292 -9.639 -8.800 1.00 . A A . 50 THR HG22 1 1
8 7443 1 1 50 THR HG23 H -8.087 -10.894 -8.512 1.00 . A A . 50 THR HG23 1 1
8 7444 1 1 50 THR N N -8.430 -9.310 -4.551 1.00 . A A . 50 THR N 1 1
8 7445 1 1 50 THR O O -5.631 -9.849 -5.998 1.00 . A A . 50 THR O 1 1
8 7446 1 1 50 THR OG1 O -8.954 -8.223 -6.763 1.00 . A A . 50 THR OG1 1 1
8 7447 1 1 51 GLY C C -4.047 -10.709 -4.072 1.00 . A A . 51 GLY C 1 1
8 7448 1 1 51 GLY CA C -4.819 -11.946 -4.532 1.00 . A A . 51 GLY CA 1 1
8 7449 1 1 51 GLY H H -6.963 -12.087 -4.366 1.00 . A A . 51 GLY H 1 1
8 7450 1 1 51 GLY HA2 H -4.770 -12.704 -3.765 1.00 . A A . 51 GLY HA2 1 1
8 7451 1 1 51 GLY HA3 H -4.389 -12.326 -5.449 1.00 . A A . 51 GLY HA3 1 1
8 7452 1 1 51 GLY N N -6.239 -11.563 -4.768 1.00 . A A . 51 GLY N 1 1
8 7453 1 1 51 GLY O O -2.841 -10.632 -4.201 1.00 . A A . 51 GLY O 1 1
8 7454 1 1 52 THR C C -4.690 -8.025 -1.767 1.00 . A A . 52 THR C 1 1
8 7455 1 1 52 THR CA C -4.059 -8.497 -3.079 1.00 . A A . 52 THR CA 1 1
8 7456 1 1 52 THR CB C -4.224 -7.408 -4.142 1.00 . A A . 52 THR CB 1 1
8 7457 1 1 52 THR CG2 C -3.760 -6.064 -3.578 1.00 . A A . 52 THR CG2 1 1
8 7458 1 1 52 THR H H -5.710 -9.821 -3.451 1.00 . A A . 52 THR H 1 1
8 7459 1 1 52 THR HA H -3.008 -8.695 -2.924 1.00 . A A . 52 THR HA 1 1
8 7460 1 1 52 THR HB H -5.264 -7.336 -4.424 1.00 . A A . 52 THR HB 1 1
8 7461 1 1 52 THR HG1 H -3.396 -6.965 -5.845 1.00 . A A . 52 THR HG1 1 1
8 7462 1 1 52 THR HG21 H -2.792 -6.183 -3.114 1.00 . A A . 52 THR HG21 1 1
8 7463 1 1 52 THR HG22 H -3.691 -5.343 -4.378 1.00 . A A . 52 THR HG22 1 1
8 7464 1 1 52 THR HG23 H -4.471 -5.718 -2.842 1.00 . A A . 52 THR HG23 1 1
8 7465 1 1 52 THR N N -4.739 -9.736 -3.542 1.00 . A A . 52 THR N 1 1
8 7466 1 1 52 THR O O -5.895 -7.913 -1.654 1.00 . A A . 52 THR O 1 1
8 7467 1 1 52 THR OG1 O -3.444 -7.741 -5.281 1.00 . A A . 52 THR OG1 1 1
8 7468 1 1 53 GLU C C -4.363 -5.738 0.568 1.00 . A A . 53 GLU C 1 1
8 7469 1 1 53 GLU CA C -4.453 -7.263 0.516 1.00 . A A . 53 GLU CA 1 1
8 7470 1 1 53 GLU CB C -3.651 -7.861 1.675 1.00 . A A . 53 GLU CB 1 1
8 7471 1 1 53 GLU CD C -3.451 -10.237 2.423 1.00 . A A . 53 GLU CD 1 1
8 7472 1 1 53 GLU CG C -3.150 -9.255 1.290 1.00 . A A . 53 GLU CG 1 1
8 7473 1 1 53 GLU H H -2.923 -7.826 -0.887 1.00 . A A . 53 GLU H 1 1
8 7474 1 1 53 GLU HA H -5.483 -7.569 0.593 1.00 . A A . 53 GLU HA 1 1
8 7475 1 1 53 GLU HB2 H -2.807 -7.226 1.895 1.00 . A A . 53 GLU HB2 1 1
8 7476 1 1 53 GLU HB3 H -4.283 -7.934 2.549 1.00 . A A . 53 GLU HB3 1 1
8 7477 1 1 53 GLU HG2 H -3.650 -9.581 0.390 1.00 . A A . 53 GLU HG2 1 1
8 7478 1 1 53 GLU HG3 H -2.085 -9.218 1.117 1.00 . A A . 53 GLU HG3 1 1
8 7479 1 1 53 GLU N N -3.891 -7.737 -0.777 1.00 . A A . 53 GLU N 1 1
8 7480 1 1 53 GLU O O -3.355 -5.180 0.948 1.00 . A A . 53 GLU O 1 1
8 7481 1 1 53 GLU OE1 O -4.577 -10.241 2.894 1.00 . A A . 53 GLU OE1 1 1
8 7482 1 1 53 GLU OE2 O -2.551 -10.968 2.801 1.00 . A A . 53 GLU OE2 1 1
8 7483 1 1 54 ILE C C -6.007 -3.039 1.483 1.00 . A A . 54 ILE C 1 1
8 7484 1 1 54 ILE CA C -5.354 -3.565 0.203 1.00 . A A . 54 ILE CA 1 1
8 7485 1 1 54 ILE CB C -6.066 -3.007 -1.046 1.00 . A A . 54 ILE CB 1 1
8 7486 1 1 54 ILE CD1 C -5.718 -1.457 -2.971 1.00 . A A . 54 ILE CD1 1 1
8 7487 1 1 54 ILE CG1 C -5.341 -1.746 -1.517 1.00 . A A . 54 ILE CG1 1 1
8 7488 1 1 54 ILE CG2 C -7.531 -2.668 -0.753 1.00 . A A . 54 ILE CG2 1 1
8 7489 1 1 54 ILE H H -6.212 -5.514 -0.130 1.00 . A A . 54 ILE H 1 1
8 7490 1 1 54 ILE HA H -4.322 -3.252 0.187 1.00 . A A . 54 ILE HA 1 1
8 7491 1 1 54 ILE HB H -6.034 -3.743 -1.829 1.00 . A A . 54 ILE HB 1 1
8 7492 1 1 54 ILE HD11 H -6.194 -2.328 -3.399 1.00 . A A . 54 ILE HD11 1 1
8 7493 1 1 54 ILE HD12 H -6.398 -0.621 -3.008 1.00 . A A . 54 ILE HD12 1 1
8 7494 1 1 54 ILE HD13 H -4.827 -1.222 -3.534 1.00 . A A . 54 ILE HD13 1 1
8 7495 1 1 54 ILE HG12 H -5.630 -0.911 -0.896 1.00 . A A . 54 ILE HG12 1 1
8 7496 1 1 54 ILE HG13 H -4.274 -1.897 -1.445 1.00 . A A . 54 ILE HG13 1 1
8 7497 1 1 54 ILE HG21 H -7.860 -3.198 0.128 1.00 . A A . 54 ILE HG21 1 1
8 7498 1 1 54 ILE HG22 H -7.626 -1.608 -0.594 1.00 . A A . 54 ILE HG22 1 1
8 7499 1 1 54 ILE HG23 H -8.140 -2.960 -1.594 1.00 . A A . 54 ILE HG23 1 1
8 7500 1 1 54 ILE N N -5.405 -5.053 0.181 1.00 . A A . 54 ILE N 1 1
8 7501 1 1 54 ILE O O -6.745 -3.735 2.152 1.00 . A A . 54 ILE O 1 1
8 7502 1 1 55 LYS C C -6.299 0.295 2.955 1.00 . A A . 55 LYS C 1 1
8 7503 1 1 55 LYS CA C -6.336 -1.229 3.053 1.00 . A A . 55 LYS CA 1 1
8 7504 1 1 55 LYS CB C -5.541 -1.689 4.278 1.00 . A A . 55 LYS CB 1 1
8 7505 1 1 55 LYS CD C -6.406 -2.956 6.251 1.00 . A A . 55 LYS CD 1 1
8 7506 1 1 55 LYS CE C -7.399 -4.060 6.617 1.00 . A A . 55 LYS CE 1 1
8 7507 1 1 55 LYS CG C -6.081 -3.036 4.759 1.00 . A A . 55 LYS CG 1 1
8 7508 1 1 55 LYS H H -5.141 -1.270 1.267 1.00 . A A . 55 LYS H 1 1
8 7509 1 1 55 LYS HA H -7.360 -1.559 3.145 1.00 . A A . 55 LYS HA 1 1
8 7510 1 1 55 LYS HB2 H -4.501 -1.794 4.014 1.00 . A A . 55 LYS HB2 1 1
8 7511 1 1 55 LYS HB3 H -5.641 -0.957 5.068 1.00 . A A . 55 LYS HB3 1 1
8 7512 1 1 55 LYS HD2 H -5.500 -3.085 6.825 1.00 . A A . 55 LYS HD2 1 1
8 7513 1 1 55 LYS HD3 H -6.840 -1.992 6.473 1.00 . A A . 55 LYS HD3 1 1
8 7514 1 1 55 LYS HE2 H -7.300 -4.879 5.920 1.00 . A A . 55 LYS HE2 1 1
8 7515 1 1 55 LYS HE3 H -7.192 -4.413 7.617 1.00 . A A . 55 LYS HE3 1 1
8 7516 1 1 55 LYS HG2 H -6.977 -3.281 4.209 1.00 . A A . 55 LYS HG2 1 1
8 7517 1 1 55 LYS HG3 H -5.336 -3.802 4.591 1.00 . A A . 55 LYS HG3 1 1
8 7518 1 1 55 LYS HZ1 H -8.766 -2.550 6.185 1.00 . A A . 55 LYS HZ1 1 1
8 7519 1 1 55 LYS HZ2 H -9.364 -4.121 5.933 1.00 . A A . 55 LYS HZ2 1 1
8 7520 1 1 55 LYS HZ3 H -9.198 -3.514 7.511 1.00 . A A . 55 LYS HZ3 1 1
8 7521 1 1 55 LYS N N -5.737 -1.811 1.824 1.00 . A A . 55 LYS N 1 1
8 7522 1 1 55 LYS NZ N -8.787 -3.521 6.557 1.00 . A A . 55 LYS NZ 1 1
8 7523 1 1 55 LYS O O -5.930 0.854 1.936 1.00 . A A . 55 LYS O 1 1
8 7524 1 1 56 CYS C C -5.422 2.971 4.693 1.00 . A A . 56 CYS C 1 1
8 7525 1 1 56 CYS CA C -6.668 2.463 3.973 1.00 . A A . 56 CYS CA 1 1
8 7526 1 1 56 CYS CB C -7.920 3.040 4.664 1.00 . A A . 56 CYS CB 1 1
8 7527 1 1 56 CYS H H -6.957 0.498 4.814 1.00 . A A . 56 CYS H 1 1
8 7528 1 1 56 CYS HA H -6.643 2.795 2.945 1.00 . A A . 56 CYS HA 1 1
8 7529 1 1 56 CYS HB2 H -7.616 3.587 5.546 1.00 . A A . 56 CYS HB2 1 1
8 7530 1 1 56 CYS HB3 H -8.419 3.716 3.986 1.00 . A A . 56 CYS HB3 1 1
8 7531 1 1 56 CYS N N -6.674 0.971 4.006 1.00 . A A . 56 CYS N 1 1
8 7532 1 1 56 CYS O O -4.941 2.363 5.630 1.00 . A A . 56 CYS O 1 1
8 7533 1 1 56 CYS SG S -9.077 1.724 5.145 1.00 . A A . 56 CYS SG 1 1
8 7534 1 1 57 CYS C C -3.455 6.065 4.490 1.00 . A A . 57 CYS C 1 1
8 7535 1 1 57 CYS CA C -3.660 4.611 4.906 1.00 . A A . 57 CYS CA 1 1
8 7536 1 1 57 CYS CB C -2.461 3.775 4.456 1.00 . A A . 57 CYS CB 1 1
8 7537 1 1 57 CYS H H -5.281 4.544 3.492 1.00 . A A . 57 CYS H 1 1
8 7538 1 1 57 CYS HA H -3.758 4.554 5.980 1.00 . A A . 57 CYS HA 1 1
8 7539 1 1 57 CYS HB2 H -2.589 2.757 4.791 1.00 . A A . 57 CYS HB2 1 1
8 7540 1 1 57 CYS HB3 H -2.396 3.791 3.378 1.00 . A A . 57 CYS HB3 1 1
8 7541 1 1 57 CYS N N -4.886 4.075 4.256 1.00 . A A . 57 CYS N 1 1
8 7542 1 1 57 CYS O O -3.825 6.481 3.410 1.00 . A A . 57 CYS O 1 1
8 7543 1 1 57 CYS SG S -0.937 4.452 5.158 1.00 . A A . 57 CYS SG 1 1
8 7544 1 1 58 SER C C -1.265 8.727 5.445 1.00 . A A . 58 SER C 1 1
8 7545 1 1 58 SER CA C -2.643 8.272 4.977 1.00 . A A . 58 SER CA 1 1
8 7546 1 1 58 SER CB C -3.721 9.148 5.616 1.00 . A A . 58 SER CB 1 1
8 7547 1 1 58 SER H H -2.586 6.507 6.212 1.00 . A A . 58 SER H 1 1
8 7548 1 1 58 SER HA H -2.691 8.364 3.914 1.00 . A A . 58 SER HA 1 1
8 7549 1 1 58 SER HB2 H -3.927 8.791 6.617 1.00 . A A . 58 SER HB2 1 1
8 7550 1 1 58 SER HB3 H -3.378 10.168 5.666 1.00 . A A . 58 SER HB3 1 1
8 7551 1 1 58 SER HG H -5.516 9.746 5.163 1.00 . A A . 58 SER HG 1 1
8 7552 1 1 58 SER N N -2.870 6.851 5.341 1.00 . A A . 58 SER N 1 1
8 7553 1 1 58 SER O O -0.805 9.798 5.103 1.00 . A A . 58 SER O 1 1
8 7554 1 1 58 SER OG O -4.901 9.091 4.826 1.00 . A A . 58 SER OG 1 1
8 7555 1 1 59 ALA C C 1.483 7.089 7.232 1.00 . A A . 59 ALA C 1 1
8 7556 1 1 59 ALA CA C 0.755 8.323 6.696 1.00 . A A . 59 ALA CA 1 1
8 7557 1 1 59 ALA CB C 0.611 9.376 7.795 1.00 . A A . 59 ALA CB 1 1
8 7558 1 1 59 ALA H H -0.983 7.055 6.471 1.00 . A A . 59 ALA H 1 1
8 7559 1 1 59 ALA HA H 1.317 8.739 5.873 1.00 . A A . 59 ALA HA 1 1
8 7560 1 1 59 ALA HB1 H -0.048 9.002 8.566 1.00 . A A . 59 ALA HB1 1 1
8 7561 1 1 59 ALA HB2 H 1.580 9.586 8.222 1.00 . A A . 59 ALA HB2 1 1
8 7562 1 1 59 ALA HB3 H 0.197 10.280 7.376 1.00 . A A . 59 ALA HB3 1 1
8 7563 1 1 59 ALA N N -0.599 7.925 6.218 1.00 . A A . 59 ALA N 1 1
8 7564 1 1 59 ALA O O 1.793 6.172 6.497 1.00 . A A . 59 ALA O 1 1
8 7565 1 1 60 ASP C C 1.308 4.948 9.649 1.00 . A A . 60 ASP C 1 1
8 7566 1 1 60 ASP CA C 2.399 5.856 9.102 1.00 . A A . 60 ASP CA 1 1
8 7567 1 1 60 ASP CB C 3.337 6.288 10.232 1.00 . A A . 60 ASP CB 1 1
8 7568 1 1 60 ASP CG C 4.231 5.113 10.631 1.00 . A A . 60 ASP CG 1 1
8 7569 1 1 60 ASP H H 1.450 7.774 9.098 1.00 . A A . 60 ASP H 1 1
8 7570 1 1 60 ASP HA H 2.954 5.336 8.337 1.00 . A A . 60 ASP HA 1 1
8 7571 1 1 60 ASP HB2 H 3.953 7.108 9.895 1.00 . A A . 60 ASP HB2 1 1
8 7572 1 1 60 ASP HB3 H 2.752 6.603 11.084 1.00 . A A . 60 ASP HB3 1 1
8 7573 1 1 60 ASP N N 1.730 7.042 8.515 1.00 . A A . 60 ASP N 1 1
8 7574 1 1 60 ASP O O 1.472 4.272 10.646 1.00 . A A . 60 ASP O 1 1
8 7575 1 1 60 ASP OD1 O 4.723 4.439 9.740 1.00 . A A . 60 ASP OD1 1 1
8 7576 1 1 60 ASP OD2 O 4.408 4.907 11.821 1.00 . A A . 60 ASP OD2 1 1
8 7577 1 1 61 LYS C C -1.115 2.944 8.445 1.00 . A A . 61 LYS C 1 1
8 7578 1 1 61 LYS CA C -0.945 4.099 9.429 1.00 . A A . 61 LYS CA 1 1
8 7579 1 1 61 LYS CB C -2.224 4.943 9.464 1.00 . A A . 61 LYS CB 1 1
8 7580 1 1 61 LYS CD C -4.692 4.855 9.860 1.00 . A A . 61 LYS CD 1 1
8 7581 1 1 61 LYS CE C -5.927 4.160 9.285 1.00 . A A . 61 LYS CE 1 1
8 7582 1 1 61 LYS CG C -3.447 4.025 9.542 1.00 . A A . 61 LYS CG 1 1
8 7583 1 1 61 LYS H H 0.093 5.499 8.194 1.00 . A A . 61 LYS H 1 1
8 7584 1 1 61 LYS HA H -0.741 3.716 10.408 1.00 . A A . 61 LYS HA 1 1
8 7585 1 1 61 LYS HB2 H -2.206 5.589 10.329 1.00 . A A . 61 LYS HB2 1 1
8 7586 1 1 61 LYS HB3 H -2.282 5.543 8.568 1.00 . A A . 61 LYS HB3 1 1
8 7587 1 1 61 LYS HD2 H -4.800 4.949 10.930 1.00 . A A . 61 LYS HD2 1 1
8 7588 1 1 61 LYS HD3 H -4.592 5.836 9.420 1.00 . A A . 61 LYS HD3 1 1
8 7589 1 1 61 LYS HE2 H -5.864 4.147 8.207 1.00 . A A . 61 LYS HE2 1 1
8 7590 1 1 61 LYS HE3 H -5.974 3.145 9.655 1.00 . A A . 61 LYS HE3 1 1
8 7591 1 1 61 LYS HG2 H -3.581 3.525 8.596 1.00 . A A . 61 LYS HG2 1 1
8 7592 1 1 61 LYS HG3 H -3.293 3.291 10.320 1.00 . A A . 61 LYS HG3 1 1
8 7593 1 1 61 LYS HZ1 H -6.888 5.693 10.316 1.00 . A A . 61 LYS HZ1 1 1
8 7594 1 1 61 LYS HZ2 H -7.642 5.260 8.860 1.00 . A A . 61 LYS HZ2 1 1
8 7595 1 1 61 LYS HZ3 H -7.786 4.254 10.221 1.00 . A A . 61 LYS HZ3 1 1
8 7596 1 1 61 LYS N N 0.187 4.941 8.988 1.00 . A A . 61 LYS N 1 1
8 7597 1 1 61 LYS NZ N -7.153 4.898 9.702 1.00 . A A . 61 LYS NZ 1 1
8 7598 1 1 61 LYS O O -1.964 2.091 8.609 1.00 . A A . 61 LYS O 1 1
8 7599 1 1 62 CYS C C -0.373 0.469 7.142 1.00 . A A . 62 CYS C 1 1
8 7600 1 1 62 CYS CA C -0.419 1.817 6.420 1.00 . A A . 62 CYS CA 1 1
8 7601 1 1 62 CYS CB C 0.748 1.910 5.433 1.00 . A A . 62 CYS CB 1 1
8 7602 1 1 62 CYS H H 0.367 3.613 7.303 1.00 . A A . 62 CYS H 1 1
8 7603 1 1 62 CYS HA H -1.352 1.909 5.888 1.00 . A A . 62 CYS HA 1 1
8 7604 1 1 62 CYS HB2 H 1.671 2.022 5.981 1.00 . A A . 62 CYS HB2 1 1
8 7605 1 1 62 CYS HB3 H 0.791 1.003 4.846 1.00 . A A . 62 CYS HB3 1 1
8 7606 1 1 62 CYS N N -0.310 2.912 7.418 1.00 . A A . 62 CYS N 1 1
8 7607 1 1 62 CYS O O -1.204 -0.391 6.927 1.00 . A A . 62 CYS O 1 1
8 7608 1 1 62 CYS SG S 0.528 3.331 4.324 1.00 . A A . 62 CYS SG 1 1
8 7609 1 1 63 ASN C C 0.234 -0.800 10.185 1.00 . A A . 63 ASN C 1 1
8 7610 1 1 63 ASN CA C 0.692 -1.007 8.740 1.00 . A A . 63 ASN CA 1 1
8 7611 1 1 63 ASN CB C 2.144 -1.489 8.728 1.00 . A A . 63 ASN CB 1 1
8 7612 1 1 63 ASN CG C 3.029 -0.466 9.446 1.00 . A A . 63 ASN CG 1 1
8 7613 1 1 63 ASN H H 1.249 0.984 8.161 1.00 . A A . 63 ASN H 1 1
8 7614 1 1 63 ASN HA H 0.065 -1.741 8.264 1.00 . A A . 63 ASN HA 1 1
8 7615 1 1 63 ASN HB2 H 2.213 -2.439 9.235 1.00 . A A . 63 ASN HB2 1 1
8 7616 1 1 63 ASN HB3 H 2.479 -1.601 7.707 1.00 . A A . 63 ASN HB3 1 1
8 7617 1 1 63 ASN HD21 H 3.484 -1.696 10.937 1.00 . A A . 63 ASN HD21 1 1
8 7618 1 1 63 ASN HD22 H 4.181 -0.151 11.032 1.00 . A A . 63 ASN HD22 1 1
8 7619 1 1 63 ASN N N 0.592 0.280 8.001 1.00 . A A . 63 ASN N 1 1
8 7620 1 1 63 ASN ND2 N 3.613 -0.799 10.564 1.00 . A A . 63 ASN ND2 1 1
8 7621 1 1 63 ASN O O 0.962 -1.068 11.121 1.00 . A A . 63 ASN O 1 1
8 7622 1 1 63 ASN OD1 O 3.188 0.646 8.984 1.00 . A A . 63 ASN OD1 1 1
8 7623 1 1 64 THR C C -1.593 -1.434 12.490 1.00 . A A . 64 THR C 1 1
8 7624 1 1 64 THR CA C -1.466 -0.097 11.759 1.00 . A A . 64 THR CA 1 1
8 7625 1 1 64 THR CB C -2.827 0.592 11.716 1.00 . A A . 64 THR CB 1 1
8 7626 1 1 64 THR CG2 C -2.693 1.955 12.383 1.00 . A A . 64 THR CG2 1 1
8 7627 1 1 64 THR H H -1.532 -0.112 9.604 1.00 . A A . 64 THR H 1 1
8 7628 1 1 64 THR HA H -0.774 0.540 12.292 1.00 . A A . 64 THR HA 1 1
8 7629 1 1 64 THR HB H -3.550 0.001 12.254 1.00 . A A . 64 THR HB 1 1
8 7630 1 1 64 THR HG1 H -3.945 0.117 10.195 1.00 . A A . 64 THR HG1 1 1
8 7631 1 1 64 THR HG21 H -1.737 2.386 12.123 1.00 . A A . 64 THR HG21 1 1
8 7632 1 1 64 THR HG22 H -3.486 2.602 12.045 1.00 . A A . 64 THR HG22 1 1
8 7633 1 1 64 THR HG23 H -2.752 1.837 13.454 1.00 . A A . 64 THR HG23 1 1
8 7634 1 1 64 THR N N -0.964 -0.323 10.373 1.00 . A A . 64 THR N 1 1
8 7635 1 1 64 THR O O -1.717 -2.472 11.873 1.00 . A A . 64 THR O 1 1
8 7636 1 1 64 THR OG1 O -3.246 0.753 10.368 1.00 . A A . 64 THR OG1 1 1
8 7637 1 1 65 TYR C C -2.519 -3.697 13.895 1.00 . A A . 65 TYR C 1 1
8 7638 1 1 65 TYR CA C -1.663 -2.647 14.616 1.00 . A A . 65 TYR CA 1 1
8 7639 1 1 65 TYR CB C -2.318 -2.306 15.956 1.00 . A A . 65 TYR CB 1 1
8 7640 1 1 65 TYR CD1 C -1.660 -4.636 16.666 1.00 . A A . 65 TYR CD1 1 1
8 7641 1 1 65 TYR CD2 C -3.734 -3.697 17.513 1.00 . A A . 65 TYR CD2 1 1
8 7642 1 1 65 TYR CE1 C -1.901 -5.814 17.385 1.00 . A A . 65 TYR CE1 1 1
8 7643 1 1 65 TYR CE2 C -3.974 -4.875 18.231 1.00 . A A . 65 TYR CE2 1 1
8 7644 1 1 65 TYR CG C -2.577 -3.577 16.730 1.00 . A A . 65 TYR CG 1 1
8 7645 1 1 65 TYR CZ C -3.058 -5.934 18.167 1.00 . A A . 65 TYR CZ 1 1
8 7646 1 1 65 TYR H H -1.443 -0.549 14.257 1.00 . A A . 65 TYR H 1 1
8 7647 1 1 65 TYR HA H -0.679 -3.033 14.797 1.00 . A A . 65 TYR HA 1 1
8 7648 1 1 65 TYR HB2 H -1.660 -1.667 16.526 1.00 . A A . 65 TYR HB2 1 1
8 7649 1 1 65 TYR HB3 H -3.253 -1.795 15.781 1.00 . A A . 65 TYR HB3 1 1
8 7650 1 1 65 TYR HD1 H -0.769 -4.543 16.064 1.00 . A A . 65 TYR HD1 1 1
8 7651 1 1 65 TYR HD2 H -4.439 -2.881 17.561 1.00 . A A . 65 TYR HD2 1 1
8 7652 1 1 65 TYR HE1 H -1.196 -6.630 17.336 1.00 . A A . 65 TYR HE1 1 1
8 7653 1 1 65 TYR HE2 H -4.865 -4.968 18.834 1.00 . A A . 65 TYR HE2 1 1
8 7654 1 1 65 TYR HH H -3.090 -7.838 18.303 1.00 . A A . 65 TYR HH 1 1
8 7655 1 1 65 TYR N N -1.554 -1.402 13.801 1.00 . A A . 65 TYR N 1 1
8 7656 1 1 65 TYR O O -3.724 -3.716 14.050 1.00 . A A . 65 TYR O 1 1
8 7657 1 1 65 TYR OH O -3.295 -7.095 18.876 1.00 . A A . 65 TYR OH 1 1
8 7658 1 1 66 PRO C C -2.928 -6.769 13.304 1.00 . A A . 66 PRO C 1 1
8 7659 1 1 66 PRO CA C -2.566 -5.606 12.376 1.00 . A A . 66 PRO CA 1 1
8 7660 1 1 66 PRO CB C -1.533 -6.040 11.334 1.00 . A A . 66 PRO CB 1 1
8 7661 1 1 66 PRO CD C -0.407 -4.526 12.936 1.00 . A A . 66 PRO CD 1 1
8 7662 1 1 66 PRO CG C -0.150 -5.629 11.891 1.00 . A A . 66 PRO CG 1 1
8 7663 1 1 66 PRO HA H -3.445 -5.218 11.886 1.00 . A A . 66 PRO HA 1 1
8 7664 1 1 66 PRO HB2 H -1.566 -7.110 11.199 1.00 . A A . 66 PRO HB2 1 1
8 7665 1 1 66 PRO HB3 H -1.722 -5.539 10.393 1.00 . A A . 66 PRO HB3 1 1
8 7666 1 1 66 PRO HD2 H 0.095 -4.762 13.860 1.00 . A A . 66 PRO HD2 1 1
8 7667 1 1 66 PRO HD3 H -0.078 -3.570 12.556 1.00 . A A . 66 PRO HD3 1 1
8 7668 1 1 66 PRO HG2 H 0.326 -6.474 12.363 1.00 . A A . 66 PRO HG2 1 1
8 7669 1 1 66 PRO HG3 H 0.471 -5.249 11.093 1.00 . A A . 66 PRO HG3 1 1
8 7670 1 1 66 PRO N N -1.875 -4.544 13.128 1.00 . A A . 66 PRO N 1 1
8 7671 1 1 66 PRO O O -3.966 -7.373 13.088 1.00 . A A . 66 PRO O 1 1
8 7672 1 1 66 PRO OXT O -2.161 -7.034 14.215 1.00 . A A . 66 PRO OXT 1 1
9 7673 1 1 1 ARG C C 1.807 12.151 0.525 1.00 . A A . 1 ARG C 1 1
9 7674 1 1 1 ARG CA C 1.980 12.884 -0.814 1.00 . A A . 1 ARG CA 1 1
9 7675 1 1 1 ARG CB C 3.279 12.459 -1.526 1.00 . A A . 1 ARG CB 1 1
9 7676 1 1 1 ARG CD C 4.825 13.075 0.345 1.00 . A A . 1 ARG CD 1 1
9 7677 1 1 1 ARG CG C 4.314 11.926 -0.528 1.00 . A A . 1 ARG CG 1 1
9 7678 1 1 1 ARG CZ C 7.211 13.116 0.762 1.00 . A A . 1 ARG CZ 1 1
9 7679 1 1 1 ARG H1 H 2.233 14.526 0.436 1.00 . A A . 1 ARG H1 1 1
9 7680 1 1 1 ARG H2 H 2.776 14.774 -1.151 1.00 . A A . 1 ARG H2 1 1
9 7681 1 1 1 ARG H3 H 1.110 14.772 -0.815 1.00 . A A . 1 ARG H3 1 1
9 7682 1 1 1 ARG HA H 1.136 12.660 -1.450 1.00 . A A . 1 ARG HA 1 1
9 7683 1 1 1 ARG HB2 H 3.053 11.692 -2.248 1.00 . A A . 1 ARG HB2 1 1
9 7684 1 1 1 ARG HB3 H 3.693 13.314 -2.040 1.00 . A A . 1 ARG HB3 1 1
9 7685 1 1 1 ARG HD2 H 5.071 13.921 -0.281 1.00 . A A . 1 ARG HD2 1 1
9 7686 1 1 1 ARG HD3 H 4.060 13.360 1.050 1.00 . A A . 1 ARG HD3 1 1
9 7687 1 1 1 ARG HE H 5.963 11.985 1.814 1.00 . A A . 1 ARG HE 1 1
9 7688 1 1 1 ARG HG2 H 3.860 11.174 0.098 1.00 . A A . 1 ARG HG2 1 1
9 7689 1 1 1 ARG HG3 H 5.141 11.491 -1.069 1.00 . A A . 1 ARG HG3 1 1
9 7690 1 1 1 ARG HH11 H 7.248 12.236 -1.034 1.00 . A A . 1 ARG HH11 1 1
9 7691 1 1 1 ARG HH12 H 8.636 13.195 -0.641 1.00 . A A . 1 ARG HH12 1 1
9 7692 1 1 1 ARG HH21 H 7.449 14.110 2.484 1.00 . A A . 1 ARG HH21 1 1
9 7693 1 1 1 ARG HH22 H 8.749 14.255 1.350 1.00 . A A . 1 ARG HH22 1 1
9 7694 1 1 1 ARG N N 2.028 14.350 -0.568 1.00 . A A . 1 ARG N 1 1
9 7695 1 1 1 ARG NE N 6.042 12.636 1.085 1.00 . A A . 1 ARG NE 1 1
9 7696 1 1 1 ARG NH1 N 7.740 12.827 -0.395 1.00 . A A . 1 ARG NH1 1 1
9 7697 1 1 1 ARG NH2 N 7.853 13.887 1.598 1.00 . A A . 1 ARG NH2 1 1
9 7698 1 1 1 ARG O O 2.152 12.666 1.570 1.00 . A A . 1 ARG O 1 1
9 7699 1 1 2 GLU C C 1.604 8.786 1.643 1.00 . A A . 2 GLU C 1 1
9 7700 1 1 2 GLU CA C 1.084 10.216 1.787 1.00 . A A . 2 GLU CA 1 1
9 7701 1 1 2 GLU CB C -0.401 10.189 2.152 1.00 . A A . 2 GLU CB 1 1
9 7702 1 1 2 GLU CD C -1.898 11.863 3.249 1.00 . A A . 2 GLU CD 1 1
9 7703 1 1 2 GLU CG C -0.976 11.605 2.056 1.00 . A A . 2 GLU CG 1 1
9 7704 1 1 2 GLU H H 0.995 10.556 -0.342 1.00 . A A . 2 GLU H 1 1
9 7705 1 1 2 GLU HA H 1.637 10.713 2.568 1.00 . A A . 2 GLU HA 1 1
9 7706 1 1 2 GLU HB2 H -0.929 9.542 1.469 1.00 . A A . 2 GLU HB2 1 1
9 7707 1 1 2 GLU HB3 H -0.517 9.820 3.161 1.00 . A A . 2 GLU HB3 1 1
9 7708 1 1 2 GLU HG2 H -0.169 12.322 2.064 1.00 . A A . 2 GLU HG2 1 1
9 7709 1 1 2 GLU HG3 H -1.537 11.703 1.137 1.00 . A A . 2 GLU HG3 1 1
9 7710 1 1 2 GLU N N 1.273 10.959 0.506 1.00 . A A . 2 GLU N 1 1
9 7711 1 1 2 GLU O O 0.932 7.831 1.975 1.00 . A A . 2 GLU O 1 1
9 7712 1 1 2 GLU OE1 O -1.404 12.321 4.266 1.00 . A A . 2 GLU OE1 1 1
9 7713 1 1 2 GLU OE2 O -3.083 11.599 3.125 1.00 . A A . 2 GLU OE2 1 1
9 7714 1 1 3 CYS C C 4.916 7.417 1.106 1.00 . A A . 3 CYS C 1 1
9 7715 1 1 3 CYS CA C 3.398 7.285 0.994 1.00 . A A . 3 CYS CA 1 1
9 7716 1 1 3 CYS CB C 3.035 6.718 -0.381 1.00 . A A . 3 CYS CB 1 1
9 7717 1 1 3 CYS H H 3.324 9.427 0.911 1.00 . A A . 3 CYS H 1 1
9 7718 1 1 3 CYS HA H 3.035 6.633 1.767 1.00 . A A . 3 CYS HA 1 1
9 7719 1 1 3 CYS HB2 H 3.695 7.142 -1.123 1.00 . A A . 3 CYS HB2 1 1
9 7720 1 1 3 CYS HB3 H 3.151 5.645 -0.370 1.00 . A A . 3 CYS HB3 1 1
9 7721 1 1 3 CYS N N 2.804 8.638 1.159 1.00 . A A . 3 CYS N 1 1
9 7722 1 1 3 CYS O O 5.577 6.628 1.744 1.00 . A A . 3 CYS O 1 1
9 7723 1 1 3 CYS SG S 1.318 7.135 -0.790 1.00 . A A . 3 CYS SG 1 1
9 7724 1 1 4 TYR C C 7.720 7.406 0.329 1.00 . A A . 4 TYR C 1 1
9 7725 1 1 4 TYR CA C 6.928 8.694 0.550 1.00 . A A . 4 TYR CA 1 1
9 7726 1 1 4 TYR CB C 7.319 9.311 1.901 1.00 . A A . 4 TYR CB 1 1
9 7727 1 1 4 TYR CD1 C 4.994 9.673 2.840 1.00 . A A . 4 TYR CD1 1 1
9 7728 1 1 4 TYR CD2 C 6.488 8.147 3.992 1.00 . A A . 4 TYR CD2 1 1
9 7729 1 1 4 TYR CE1 C 3.999 9.420 3.793 1.00 . A A . 4 TYR CE1 1 1
9 7730 1 1 4 TYR CE2 C 5.494 7.894 4.947 1.00 . A A . 4 TYR CE2 1 1
9 7731 1 1 4 TYR CG C 6.238 9.036 2.939 1.00 . A A . 4 TYR CG 1 1
9 7732 1 1 4 TYR CZ C 4.250 8.531 4.848 1.00 . A A . 4 TYR CZ 1 1
9 7733 1 1 4 TYR H H 4.877 9.056 0.009 1.00 . A A . 4 TYR H 1 1
9 7734 1 1 4 TYR HA H 7.182 9.386 -0.237 1.00 . A A . 4 TYR HA 1 1
9 7735 1 1 4 TYR HB2 H 8.256 8.881 2.231 1.00 . A A . 4 TYR HB2 1 1
9 7736 1 1 4 TYR HB3 H 7.445 10.380 1.779 1.00 . A A . 4 TYR HB3 1 1
9 7737 1 1 4 TYR HD1 H 4.800 10.358 2.027 1.00 . A A . 4 TYR HD1 1 1
9 7738 1 1 4 TYR HD2 H 7.448 7.656 4.068 1.00 . A A . 4 TYR HD2 1 1
9 7739 1 1 4 TYR HE1 H 3.041 9.910 3.717 1.00 . A A . 4 TYR HE1 1 1
9 7740 1 1 4 TYR HE2 H 5.688 7.209 5.759 1.00 . A A . 4 TYR HE2 1 1
9 7741 1 1 4 TYR HH H 3.101 9.099 6.262 1.00 . A A . 4 TYR HH 1 1
9 7742 1 1 4 TYR N N 5.453 8.438 0.499 1.00 . A A . 4 TYR N 1 1
9 7743 1 1 4 TYR O O 8.153 7.124 -0.770 1.00 . A A . 4 TYR O 1 1
9 7744 1 1 4 TYR OH O 3.271 8.282 5.787 1.00 . A A . 4 TYR OH 1 1
9 7745 1 1 5 LEU C C 8.178 4.210 1.988 1.00 . A A . 5 LEU C 1 1
9 7746 1 1 5 LEU CA C 8.715 5.386 1.158 1.00 . A A . 5 LEU CA 1 1
9 7747 1 1 5 LEU CB C 10.163 5.631 1.525 1.00 . A A . 5 LEU CB 1 1
9 7748 1 1 5 LEU CD1 C 11.948 7.331 1.118 1.00 . A A . 5 LEU CD1 1 1
9 7749 1 1 5 LEU CD2 C 11.382 5.666 -0.655 1.00 . A A . 5 LEU CD2 1 1
9 7750 1 1 5 LEU CG C 10.816 6.529 0.472 1.00 . A A . 5 LEU CG 1 1
9 7751 1 1 5 LEU H H 7.601 6.853 2.223 1.00 . A A . 5 LEU H 1 1
9 7752 1 1 5 LEU HA H 8.667 5.138 0.142 1.00 . A A . 5 LEU HA 1 1
9 7753 1 1 5 LEU HB2 H 10.203 6.110 2.479 1.00 . A A . 5 LEU HB2 1 1
9 7754 1 1 5 LEU HB3 H 10.678 4.687 1.568 1.00 . A A . 5 LEU HB3 1 1
9 7755 1 1 5 LEU HD11 H 12.434 6.728 1.870 1.00 . A A . 5 LEU HD11 1 1
9 7756 1 1 5 LEU HD12 H 12.667 7.612 0.362 1.00 . A A . 5 LEU HD12 1 1
9 7757 1 1 5 LEU HD13 H 11.543 8.222 1.577 1.00 . A A . 5 LEU HD13 1 1
9 7758 1 1 5 LEU HD21 H 10.975 4.668 -0.584 1.00 . A A . 5 LEU HD21 1 1
9 7759 1 1 5 LEU HD22 H 11.113 6.096 -1.609 1.00 . A A . 5 LEU HD22 1 1
9 7760 1 1 5 LEU HD23 H 12.458 5.622 -0.571 1.00 . A A . 5 LEU HD23 1 1
9 7761 1 1 5 LEU HG H 10.078 7.208 0.070 1.00 . A A . 5 LEU HG 1 1
9 7762 1 1 5 LEU N N 7.936 6.624 1.354 1.00 . A A . 5 LEU N 1 1
9 7763 1 1 5 LEU O O 8.132 3.092 1.514 1.00 . A A . 5 LEU O 1 1
9 7764 1 1 6 ASN C C 8.474 2.242 4.105 1.00 . A A . 6 ASN C 1 1
9 7765 1 1 6 ASN CA C 7.329 3.264 4.032 1.00 . A A . 6 ASN CA 1 1
9 7766 1 1 6 ASN CB C 6.098 2.643 3.361 1.00 . A A . 6 ASN CB 1 1
9 7767 1 1 6 ASN CG C 5.290 3.723 2.648 1.00 . A A . 6 ASN CG 1 1
9 7768 1 1 6 ASN H H 7.878 5.308 3.622 1.00 . A A . 6 ASN H 1 1
9 7769 1 1 6 ASN HA H 7.076 3.598 5.028 1.00 . A A . 6 ASN HA 1 1
9 7770 1 1 6 ASN HB2 H 6.413 1.898 2.645 1.00 . A A . 6 ASN HB2 1 1
9 7771 1 1 6 ASN HB3 H 5.476 2.182 4.112 1.00 . A A . 6 ASN HB3 1 1
9 7772 1 1 6 ASN HD21 H 4.811 2.549 1.119 1.00 . A A . 6 ASN HD21 1 1
9 7773 1 1 6 ASN HD22 H 4.179 4.123 1.053 1.00 . A A . 6 ASN HD22 1 1
9 7774 1 1 6 ASN N N 7.811 4.418 3.224 1.00 . A A . 6 ASN N 1 1
9 7775 1 1 6 ASN ND2 N 4.715 3.443 1.510 1.00 . A A . 6 ASN ND2 1 1
9 7776 1 1 6 ASN O O 9.574 2.539 3.683 1.00 . A A . 6 ASN O 1 1
9 7777 1 1 6 ASN OD1 O 5.170 4.828 3.135 1.00 . A A . 6 ASN OD1 1 1
9 7778 1 1 7 PRO C C 9.434 -0.729 3.444 1.00 . A A . 7 PRO C 1 1
9 7779 1 1 7 PRO CA C 9.235 0.028 4.766 1.00 . A A . 7 PRO CA 1 1
9 7780 1 1 7 PRO CB C 8.671 -0.899 5.847 1.00 . A A . 7 PRO CB 1 1
9 7781 1 1 7 PRO CD C 6.886 0.683 5.169 1.00 . A A . 7 PRO CD 1 1
9 7782 1 1 7 PRO CG C 7.141 -0.665 5.869 1.00 . A A . 7 PRO CG 1 1
9 7783 1 1 7 PRO HA H 10.166 0.452 5.102 1.00 . A A . 7 PRO HA 1 1
9 7784 1 1 7 PRO HB2 H 8.878 -1.928 5.600 1.00 . A A . 7 PRO HB2 1 1
9 7785 1 1 7 PRO HB3 H 9.102 -0.650 6.807 1.00 . A A . 7 PRO HB3 1 1
9 7786 1 1 7 PRO HD2 H 6.186 0.551 4.361 1.00 . A A . 7 PRO HD2 1 1
9 7787 1 1 7 PRO HD3 H 6.524 1.416 5.877 1.00 . A A . 7 PRO HD3 1 1
9 7788 1 1 7 PRO HG2 H 6.639 -1.455 5.332 1.00 . A A . 7 PRO HG2 1 1
9 7789 1 1 7 PRO HG3 H 6.789 -0.628 6.891 1.00 . A A . 7 PRO HG3 1 1
9 7790 1 1 7 PRO N N 8.208 1.073 4.639 1.00 . A A . 7 PRO N 1 1
9 7791 1 1 7 PRO O O 9.902 -1.851 3.436 1.00 . A A . 7 PRO O 1 1
9 7792 1 1 8 HIS C C 8.577 -0.148 -0.122 1.00 . A A . 8 HIS C 1 1
9 7793 1 1 8 HIS CA C 9.305 -0.857 1.032 1.00 . A A . 8 HIS CA 1 1
9 7794 1 1 8 HIS CB C 8.777 -2.288 1.159 1.00 . A A . 8 HIS CB 1 1
9 7795 1 1 8 HIS CD2 C 6.702 -1.286 2.430 1.00 . A A . 8 HIS CD2 1 1
9 7796 1 1 8 HIS CE1 C 5.788 -3.150 3.053 1.00 . A A . 8 HIS CE1 1 1
9 7797 1 1 8 HIS CG C 7.504 -2.298 1.962 1.00 . A A . 8 HIS CG 1 1
9 7798 1 1 8 HIS H H 8.735 0.771 2.331 1.00 . A A . 8 HIS H 1 1
9 7799 1 1 8 HIS HA H 10.362 -0.892 0.813 1.00 . A A . 8 HIS HA 1 1
9 7800 1 1 8 HIS HB2 H 8.583 -2.686 0.174 1.00 . A A . 8 HIS HB2 1 1
9 7801 1 1 8 HIS HB3 H 9.518 -2.900 1.653 1.00 . A A . 8 HIS HB3 1 1
9 7802 1 1 8 HIS HD1 H 7.229 -4.384 2.200 1.00 . A A . 8 HIS HD1 1 1
9 7803 1 1 8 HIS HD2 H 6.884 -0.231 2.288 1.00 . A A . 8 HIS HD2 1 1
9 7804 1 1 8 HIS HE1 H 5.107 -3.872 3.485 1.00 . A A . 8 HIS HE1 1 1
9 7805 1 1 8 HIS N N 9.101 -0.136 2.324 1.00 . A A . 8 HIS N 1 1
9 7806 1 1 8 HIS ND1 N 6.902 -3.477 2.372 1.00 . A A . 8 HIS ND1 1 1
9 7807 1 1 8 HIS NE2 N 5.619 -1.827 3.119 1.00 . A A . 8 HIS NE2 1 1
9 7808 1 1 8 HIS O O 7.401 0.151 -0.044 1.00 . A A . 8 HIS O 1 1
9 7809 1 1 9 ASP C C 7.775 1.933 -1.981 1.00 . A A . 9 ASP C 1 1
9 7810 1 1 9 ASP CA C 8.660 0.753 -2.396 1.00 . A A . 9 ASP CA 1 1
9 7811 1 1 9 ASP CB C 7.814 -0.271 -3.152 1.00 . A A . 9 ASP CB 1 1
9 7812 1 1 9 ASP CG C 8.728 -1.192 -3.961 1.00 . A A . 9 ASP CG 1 1
9 7813 1 1 9 ASP H H 10.217 -0.180 -1.239 1.00 . A A . 9 ASP H 1 1
9 7814 1 1 9 ASP HA H 9.444 1.110 -3.046 1.00 . A A . 9 ASP HA 1 1
9 7815 1 1 9 ASP HB2 H 7.246 -0.858 -2.448 1.00 . A A . 9 ASP HB2 1 1
9 7816 1 1 9 ASP HB3 H 7.138 0.244 -3.821 1.00 . A A . 9 ASP HB3 1 1
9 7817 1 1 9 ASP N N 9.276 0.093 -1.203 1.00 . A A . 9 ASP N 1 1
9 7818 1 1 9 ASP O O 7.729 2.316 -0.831 1.00 . A A . 9 ASP O 1 1
9 7819 1 1 9 ASP OD1 O 9.242 -2.138 -3.388 1.00 . A A . 9 ASP OD1 1 1
9 7820 1 1 9 ASP OD2 O 8.897 -0.938 -5.143 1.00 . A A . 9 ASP OD2 1 1
9 7821 1 1 10 THR C C 5.776 4.329 -3.953 1.00 . A A . 10 THR C 1 1
9 7822 1 1 10 THR CA C 6.165 3.642 -2.641 1.00 . A A . 10 THR CA 1 1
9 7823 1 1 10 THR CB C 6.857 4.671 -1.738 1.00 . A A . 10 THR CB 1 1
9 7824 1 1 10 THR CG2 C 6.253 4.606 -0.335 1.00 . A A . 10 THR CG2 1 1
9 7825 1 1 10 THR H H 7.107 2.161 -3.830 1.00 . A A . 10 THR H 1 1
9 7826 1 1 10 THR HA H 5.288 3.262 -2.163 1.00 . A A . 10 THR HA 1 1
9 7827 1 1 10 THR HB H 6.703 5.665 -2.139 1.00 . A A . 10 THR HB 1 1
9 7828 1 1 10 THR HG1 H 8.682 4.953 -2.345 1.00 . A A . 10 THR HG1 1 1
9 7829 1 1 10 THR HG21 H 5.190 4.458 -0.415 1.00 . A A . 10 THR HG21 1 1
9 7830 1 1 10 THR HG22 H 6.692 3.791 0.212 1.00 . A A . 10 THR HG22 1 1
9 7831 1 1 10 THR HG23 H 6.444 5.530 0.183 1.00 . A A . 10 THR HG23 1 1
9 7832 1 1 10 THR N N 7.064 2.500 -2.928 1.00 . A A . 10 THR N 1 1
9 7833 1 1 10 THR O O 6.345 4.075 -4.996 1.00 . A A . 10 THR O 1 1
9 7834 1 1 10 THR OG1 O 8.250 4.402 -1.689 1.00 . A A . 10 THR OG1 1 1
9 7835 1 1 11 GLN C C 4.119 7.407 -4.755 1.00 . A A . 11 GLN C 1 1
9 7836 1 1 11 GLN CA C 4.390 5.941 -5.114 1.00 . A A . 11 GLN CA 1 1
9 7837 1 1 11 GLN CB C 3.121 5.303 -5.684 1.00 . A A . 11 GLN CB 1 1
9 7838 1 1 11 GLN CD C 1.807 5.188 -7.806 1.00 . A A . 11 GLN CD 1 1
9 7839 1 1 11 GLN CG C 3.213 5.273 -7.209 1.00 . A A . 11 GLN CG 1 1
9 7840 1 1 11 GLN H H 4.393 5.404 -3.051 1.00 . A A . 11 GLN H 1 1
9 7841 1 1 11 GLN HA H 5.175 5.891 -5.839 1.00 . A A . 11 GLN HA 1 1
9 7842 1 1 11 GLN HB2 H 3.025 4.295 -5.310 1.00 . A A . 11 GLN HB2 1 1
9 7843 1 1 11 GLN HB3 H 2.261 5.885 -5.385 1.00 . A A . 11 GLN HB3 1 1
9 7844 1 1 11 GLN HE21 H 2.430 5.474 -9.670 1.00 . A A . 11 GLN HE21 1 1
9 7845 1 1 11 GLN HE22 H 0.754 5.269 -9.488 1.00 . A A . 11 GLN HE22 1 1
9 7846 1 1 11 GLN HG2 H 3.697 6.172 -7.557 1.00 . A A . 11 GLN HG2 1 1
9 7847 1 1 11 GLN HG3 H 3.788 4.412 -7.515 1.00 . A A . 11 GLN HG3 1 1
9 7848 1 1 11 GLN N N 4.819 5.213 -3.897 1.00 . A A . 11 GLN N 1 1
9 7849 1 1 11 GLN NE2 N 1.650 5.321 -9.095 1.00 . A A . 11 GLN NE2 1 1
9 7850 1 1 11 GLN O O 4.361 8.299 -5.541 1.00 . A A . 11 GLN O 1 1
9 7851 1 1 11 GLN OE1 O 0.842 4.998 -7.092 1.00 . A A . 11 GLN OE1 1 1
9 7852 1 1 12 THR C C 2.161 9.625 -3.906 1.00 . A A . 12 THR C 1 1
9 7853 1 1 12 THR CA C 3.348 9.053 -3.137 1.00 . A A . 12 THR CA 1 1
9 7854 1 1 12 THR CB C 4.575 9.929 -3.376 1.00 . A A . 12 THR CB 1 1
9 7855 1 1 12 THR CG2 C 5.836 9.100 -3.156 1.00 . A A . 12 THR CG2 1 1
9 7856 1 1 12 THR H H 3.448 6.921 -2.952 1.00 . A A . 12 THR H 1 1
9 7857 1 1 12 THR HA H 3.121 9.054 -2.082 1.00 . A A . 12 THR HA 1 1
9 7858 1 1 12 THR HB H 4.563 10.749 -2.679 1.00 . A A . 12 THR HB 1 1
9 7859 1 1 12 THR HG1 H 5.459 10.599 -4.973 1.00 . A A . 12 THR HG1 1 1
9 7860 1 1 12 THR HG21 H 5.681 8.426 -2.325 1.00 . A A . 12 THR HG21 1 1
9 7861 1 1 12 THR HG22 H 6.053 8.530 -4.046 1.00 . A A . 12 THR HG22 1 1
9 7862 1 1 12 THR HG23 H 6.664 9.757 -2.936 1.00 . A A . 12 THR HG23 1 1
9 7863 1 1 12 THR N N 3.628 7.656 -3.568 1.00 . A A . 12 THR N 1 1
9 7864 1 1 12 THR O O 1.954 9.338 -5.067 1.00 . A A . 12 THR O 1 1
9 7865 1 1 12 THR OG1 O 4.552 10.435 -4.703 1.00 . A A . 12 THR OG1 1 1
9 7866 1 1 13 CYS C C 0.207 12.570 -3.641 1.00 . A A . 13 CYS C 1 1
9 7867 1 1 13 CYS CA C 0.205 11.061 -3.919 1.00 . A A . 13 CYS CA 1 1
9 7868 1 1 13 CYS CB C -1.067 10.445 -3.342 1.00 . A A . 13 CYS CB 1 1
9 7869 1 1 13 CYS H H 1.578 10.658 -2.320 1.00 . A A . 13 CYS H 1 1
9 7870 1 1 13 CYS HA H 0.249 10.884 -4.984 1.00 . A A . 13 CYS HA 1 1
9 7871 1 1 13 CYS HB2 H -0.976 9.370 -3.328 1.00 . A A . 13 CYS HB2 1 1
9 7872 1 1 13 CYS HB3 H -1.207 10.804 -2.334 1.00 . A A . 13 CYS HB3 1 1
9 7873 1 1 13 CYS N N 1.383 10.445 -3.255 1.00 . A A . 13 CYS N 1 1
9 7874 1 1 13 CYS O O -0.707 13.084 -3.027 1.00 . A A . 13 CYS O 1 1
9 7875 1 1 13 CYS SG S -2.487 10.922 -4.359 1.00 . A A . 13 CYS SG 1 1
9 7876 1 1 14 PRO C C 0.503 15.462 -4.871 1.00 . A A . 14 PRO C 1 1
9 7877 1 1 14 PRO CA C 1.401 14.686 -3.904 1.00 . A A . 14 PRO CA 1 1
9 7878 1 1 14 PRO CB C 2.879 14.929 -4.220 1.00 . A A . 14 PRO CB 1 1
9 7879 1 1 14 PRO CD C 2.346 12.596 -4.844 1.00 . A A . 14 PRO CD 1 1
9 7880 1 1 14 PRO CG C 3.337 13.746 -5.104 1.00 . A A . 14 PRO CG 1 1
9 7881 1 1 14 PRO HA H 1.194 14.961 -2.882 1.00 . A A . 14 PRO HA 1 1
9 7882 1 1 14 PRO HB2 H 2.997 15.855 -4.762 1.00 . A A . 14 PRO HB2 1 1
9 7883 1 1 14 PRO HB3 H 3.453 14.957 -3.303 1.00 . A A . 14 PRO HB3 1 1
9 7884 1 1 14 PRO HD2 H 1.981 12.190 -5.774 1.00 . A A . 14 PRO HD2 1 1
9 7885 1 1 14 PRO HD3 H 2.815 11.826 -4.249 1.00 . A A . 14 PRO HD3 1 1
9 7886 1 1 14 PRO HG2 H 3.305 14.027 -6.145 1.00 . A A . 14 PRO HG2 1 1
9 7887 1 1 14 PRO HG3 H 4.339 13.445 -4.829 1.00 . A A . 14 PRO HG3 1 1
9 7888 1 1 14 PRO N N 1.242 13.232 -4.096 1.00 . A A . 14 PRO N 1 1
9 7889 1 1 14 PRO O O -0.228 16.349 -4.475 1.00 . A A . 14 PRO O 1 1
9 7890 1 1 15 SER C C -1.538 15.035 -7.440 1.00 . A A . 15 SER C 1 1
9 7891 1 1 15 SER CA C -0.295 15.868 -7.120 1.00 . A A . 15 SER CA 1 1
9 7892 1 1 15 SER CB C 0.503 16.105 -8.404 1.00 . A A . 15 SER CB 1 1
9 7893 1 1 15 SER H H 1.152 14.427 -6.435 1.00 . A A . 15 SER H 1 1
9 7894 1 1 15 SER HA H -0.597 16.819 -6.705 1.00 . A A . 15 SER HA 1 1
9 7895 1 1 15 SER HB2 H 0.162 17.018 -8.875 1.00 . A A . 15 SER HB2 1 1
9 7896 1 1 15 SER HB3 H 1.549 16.193 -8.168 1.00 . A A . 15 SER HB3 1 1
9 7897 1 1 15 SER HG H 0.980 14.343 -9.082 1.00 . A A . 15 SER HG 1 1
9 7898 1 1 15 SER N N 0.554 15.142 -6.134 1.00 . A A . 15 SER N 1 1
9 7899 1 1 15 SER O O -1.552 13.833 -7.264 1.00 . A A . 15 SER O 1 1
9 7900 1 1 15 SER OG O 0.313 15.004 -9.285 1.00 . A A . 15 SER OG 1 1
9 7901 1 1 16 GLY C C -4.552 14.541 -6.940 1.00 . A A . 16 GLY C 1 1
9 7902 1 1 16 GLY CA C -3.824 14.908 -8.233 1.00 . A A . 16 GLY CA 1 1
9 7903 1 1 16 GLY H H -2.551 16.635 -8.038 1.00 . A A . 16 GLY H 1 1
9 7904 1 1 16 GLY HA2 H -4.470 15.521 -8.844 1.00 . A A . 16 GLY HA2 1 1
9 7905 1 1 16 GLY HA3 H -3.565 14.007 -8.771 1.00 . A A . 16 GLY HA3 1 1
9 7906 1 1 16 GLY N N -2.583 15.665 -7.905 1.00 . A A . 16 GLY N 1 1
9 7907 1 1 16 GLY O O -4.931 15.397 -6.166 1.00 . A A . 16 GLY O 1 1
9 7908 1 1 17 GLN C C -4.527 13.094 -4.249 1.00 . A A . 17 GLN C 1 1
9 7909 1 1 17 GLN CA C -5.447 12.856 -5.448 1.00 . A A . 17 GLN CA 1 1
9 7910 1 1 17 GLN CB C -5.800 11.370 -5.535 1.00 . A A . 17 GLN CB 1 1
9 7911 1 1 17 GLN CD C -6.356 10.129 -7.630 1.00 . A A . 17 GLN CD 1 1
9 7912 1 1 17 GLN CG C -6.860 11.159 -6.618 1.00 . A A . 17 GLN CG 1 1
9 7913 1 1 17 GLN H H -4.432 12.599 -7.331 1.00 . A A . 17 GLN H 1 1
9 7914 1 1 17 GLN HA H -6.350 13.436 -5.331 1.00 . A A . 17 GLN HA 1 1
9 7915 1 1 17 GLN HB2 H -4.915 10.803 -5.785 1.00 . A A . 17 GLN HB2 1 1
9 7916 1 1 17 GLN HB3 H -6.185 11.037 -4.583 1.00 . A A . 17 GLN HB3 1 1
9 7917 1 1 17 GLN HE21 H -5.719 8.865 -6.239 1.00 . A A . 17 GLN HE21 1 1
9 7918 1 1 17 GLN HE22 H -5.480 8.361 -7.842 1.00 . A A . 17 GLN HE22 1 1
9 7919 1 1 17 GLN HG2 H -7.771 10.800 -6.165 1.00 . A A . 17 GLN HG2 1 1
9 7920 1 1 17 GLN HG3 H -7.052 12.097 -7.120 1.00 . A A . 17 GLN HG3 1 1
9 7921 1 1 17 GLN N N -4.747 13.274 -6.695 1.00 . A A . 17 GLN N 1 1
9 7922 1 1 17 GLN NE2 N -5.806 9.027 -7.202 1.00 . A A . 17 GLN NE2 1 1
9 7923 1 1 17 GLN O O -3.442 13.625 -4.383 1.00 . A A . 17 GLN O 1 1
9 7924 1 1 17 GLN OE1 O -6.464 10.330 -8.824 1.00 . A A . 17 GLN OE1 1 1
9 7925 1 1 18 GLU C C -4.222 11.701 -0.947 1.00 . A A . 18 GLU C 1 1
9 7926 1 1 18 GLU CA C -4.098 12.912 -1.874 1.00 . A A . 18 GLU CA 1 1
9 7927 1 1 18 GLU CB C -4.556 14.170 -1.134 1.00 . A A . 18 GLU CB 1 1
9 7928 1 1 18 GLU CD C -6.116 13.563 0.722 1.00 . A A . 18 GLU CD 1 1
9 7929 1 1 18 GLU CG C -6.025 14.022 -0.735 1.00 . A A . 18 GLU CG 1 1
9 7930 1 1 18 GLU H H -5.829 12.280 -2.991 1.00 . A A . 18 GLU H 1 1
9 7931 1 1 18 GLU HA H -3.068 13.028 -2.178 1.00 . A A . 18 GLU HA 1 1
9 7932 1 1 18 GLU HB2 H -3.956 14.304 -0.247 1.00 . A A . 18 GLU HB2 1 1
9 7933 1 1 18 GLU HB3 H -4.442 15.028 -1.780 1.00 . A A . 18 GLU HB3 1 1
9 7934 1 1 18 GLU HG2 H -6.526 14.973 -0.843 1.00 . A A . 18 GLU HG2 1 1
9 7935 1 1 18 GLU HG3 H -6.500 13.290 -1.373 1.00 . A A . 18 GLU HG3 1 1
9 7936 1 1 18 GLU N N -4.950 12.706 -3.079 1.00 . A A . 18 GLU N 1 1
9 7937 1 1 18 GLU O O -3.887 11.765 0.219 1.00 . A A . 18 GLU O 1 1
9 7938 1 1 18 GLU OE1 O -5.291 13.994 1.510 1.00 . A A . 18 GLU OE1 1 1
9 7939 1 1 18 GLU OE2 O -7.010 12.791 1.025 1.00 . A A . 18 GLU OE2 1 1
9 7940 1 1 19 ILE C C -3.716 8.422 -0.902 1.00 . A A . 19 ILE C 1 1
9 7941 1 1 19 ILE CA C -4.850 9.390 -0.602 1.00 . A A . 19 ILE CA 1 1
9 7942 1 1 19 ILE CB C -6.184 8.714 -0.912 1.00 . A A . 19 ILE CB 1 1
9 7943 1 1 19 ILE CD1 C -8.211 9.790 0.192 1.00 . A A . 19 ILE CD1 1 1
9 7944 1 1 19 ILE CG1 C -7.287 9.793 -1.034 1.00 . A A . 19 ILE CG1 1 1
9 7945 1 1 19 ILE CG2 C -6.517 7.702 0.192 1.00 . A A . 19 ILE CG2 1 1
9 7946 1 1 19 ILE H H -4.971 10.564 -2.397 1.00 . A A . 19 ILE H 1 1
9 7947 1 1 19 ILE HA H -4.816 9.662 0.442 1.00 . A A . 19 ILE HA 1 1
9 7948 1 1 19 ILE HB H -6.093 8.189 -1.852 1.00 . A A . 19 ILE HB 1 1
9 7949 1 1 19 ILE HD11 H -7.621 9.654 1.087 1.00 . A A . 19 ILE HD11 1 1
9 7950 1 1 19 ILE HD12 H -8.738 10.731 0.248 1.00 . A A . 19 ILE HD12 1 1
9 7951 1 1 19 ILE HD13 H -8.924 8.983 0.104 1.00 . A A . 19 ILE HD13 1 1
9 7952 1 1 19 ILE HG12 H -6.826 10.764 -1.123 1.00 . A A . 19 ILE HG12 1 1
9 7953 1 1 19 ILE HG13 H -7.870 9.600 -1.920 1.00 . A A . 19 ILE HG13 1 1
9 7954 1 1 19 ILE HG21 H -6.373 8.162 1.159 1.00 . A A . 19 ILE HG21 1 1
9 7955 1 1 19 ILE HG22 H -7.546 7.387 0.093 1.00 . A A . 19 ILE HG22 1 1
9 7956 1 1 19 ILE HG23 H -5.867 6.844 0.102 1.00 . A A . 19 ILE HG23 1 1
9 7957 1 1 19 ILE N N -4.703 10.599 -1.454 1.00 . A A . 19 ILE N 1 1
9 7958 1 1 19 ILE O O -3.059 8.503 -1.919 1.00 . A A . 19 ILE O 1 1
9 7959 1 1 20 CYS C C -2.967 5.105 -0.035 1.00 . A A . 20 CYS C 1 1
9 7960 1 1 20 CYS CA C -2.401 6.511 -0.237 1.00 . A A . 20 CYS CA 1 1
9 7961 1 1 20 CYS CB C -1.264 6.761 0.760 1.00 . A A . 20 CYS CB 1 1
9 7962 1 1 20 CYS H H -4.039 7.470 0.792 1.00 . A A . 20 CYS H 1 1
9 7963 1 1 20 CYS HA H -2.025 6.606 -1.246 1.00 . A A . 20 CYS HA 1 1
9 7964 1 1 20 CYS HB2 H -1.026 7.814 0.773 1.00 . A A . 20 CYS HB2 1 1
9 7965 1 1 20 CYS HB3 H -1.577 6.450 1.746 1.00 . A A . 20 CYS HB3 1 1
9 7966 1 1 20 CYS N N -3.488 7.505 -0.019 1.00 . A A . 20 CYS N 1 1
9 7967 1 1 20 CYS O O -3.574 4.808 0.971 1.00 . A A . 20 CYS O 1 1
9 7968 1 1 20 CYS SG S 0.204 5.818 0.266 1.00 . A A . 20 CYS SG 1 1
9 7969 1 1 21 TYR C C -2.157 1.949 -0.352 1.00 . A A . 21 TYR C 1 1
9 7970 1 1 21 TYR CA C -3.303 2.851 -0.800 1.00 . A A . 21 TYR CA 1 1
9 7971 1 1 21 TYR CB C -3.898 2.345 -2.121 1.00 . A A . 21 TYR CB 1 1
9 7972 1 1 21 TYR CD1 C -2.200 0.615 -2.816 1.00 . A A . 21 TYR CD1 1 1
9 7973 1 1 21 TYR CD2 C -2.371 2.666 -4.103 1.00 . A A . 21 TYR CD2 1 1
9 7974 1 1 21 TYR CE1 C -1.176 0.170 -3.662 1.00 . A A . 21 TYR CE1 1 1
9 7975 1 1 21 TYR CE2 C -1.347 2.220 -4.948 1.00 . A A . 21 TYR CE2 1 1
9 7976 1 1 21 TYR CG C -2.798 1.863 -3.037 1.00 . A A . 21 TYR CG 1 1
9 7977 1 1 21 TYR CZ C -0.750 0.972 -4.727 1.00 . A A . 21 TYR CZ 1 1
9 7978 1 1 21 TYR H H -2.275 4.472 -1.785 1.00 . A A . 21 TYR H 1 1
9 7979 1 1 21 TYR HA H -4.069 2.859 -0.038 1.00 . A A . 21 TYR HA 1 1
9 7980 1 1 21 TYR HB2 H -4.576 1.529 -1.918 1.00 . A A . 21 TYR HB2 1 1
9 7981 1 1 21 TYR HB3 H -4.439 3.147 -2.602 1.00 . A A . 21 TYR HB3 1 1
9 7982 1 1 21 TYR HD1 H -2.528 -0.004 -1.995 1.00 . A A . 21 TYR HD1 1 1
9 7983 1 1 21 TYR HD2 H -2.832 3.629 -4.271 1.00 . A A . 21 TYR HD2 1 1
9 7984 1 1 21 TYR HE1 H -0.715 -0.792 -3.491 1.00 . A A . 21 TYR HE1 1 1
9 7985 1 1 21 TYR HE2 H -1.018 2.839 -5.769 1.00 . A A . 21 TYR HE2 1 1
9 7986 1 1 21 TYR HH H 0.041 0.800 -6.455 1.00 . A A . 21 TYR HH 1 1
9 7987 1 1 21 TYR N N -2.771 4.229 -0.974 1.00 . A A . 21 TYR N 1 1
9 7988 1 1 21 TYR O O -1.001 2.242 -0.585 1.00 . A A . 21 TYR O 1 1
9 7989 1 1 21 TYR OH O 0.259 0.533 -5.559 1.00 . A A . 21 TYR OH 1 1
9 7990 1 1 22 VAL C C -1.598 -1.459 0.228 1.00 . A A . 22 VAL C 1 1
9 7991 1 1 22 VAL CA C -1.357 -0.037 0.746 1.00 . A A . 22 VAL CA 1 1
9 7992 1 1 22 VAL CB C -1.296 -0.039 2.280 1.00 . A A . 22 VAL CB 1 1
9 7993 1 1 22 VAL CG1 C -1.326 1.400 2.811 1.00 . A A . 22 VAL CG1 1 1
9 7994 1 1 22 VAL CG2 C -2.494 -0.803 2.839 1.00 . A A . 22 VAL CG2 1 1
9 7995 1 1 22 VAL H H -3.392 0.631 0.476 1.00 . A A . 22 VAL H 1 1
9 7996 1 1 22 VAL HA H -0.419 0.328 0.354 1.00 . A A . 22 VAL HA 1 1
9 7997 1 1 22 VAL HB H -0.386 -0.520 2.601 1.00 . A A . 22 VAL HB 1 1
9 7998 1 1 22 VAL HG11 H -1.187 2.095 1.996 1.00 . A A . 22 VAL HG11 1 1
9 7999 1 1 22 VAL HG12 H -2.279 1.591 3.285 1.00 . A A . 22 VAL HG12 1 1
9 8000 1 1 22 VAL HG13 H -0.536 1.535 3.536 1.00 . A A . 22 VAL HG13 1 1
9 8001 1 1 22 VAL HG21 H -3.323 -0.724 2.153 1.00 . A A . 22 VAL HG21 1 1
9 8002 1 1 22 VAL HG22 H -2.229 -1.842 2.966 1.00 . A A . 22 VAL HG22 1 1
9 8003 1 1 22 VAL HG23 H -2.773 -0.383 3.794 1.00 . A A . 22 VAL HG23 1 1
9 8004 1 1 22 VAL N N -2.455 0.858 0.290 1.00 . A A . 22 VAL N 1 1
9 8005 1 1 22 VAL O O -2.491 -2.150 0.672 1.00 . A A . 22 VAL O 1 1
9 8006 1 1 23 LYS C C 0.053 -4.198 -0.576 1.00 . A A . 23 LYS C 1 1
9 8007 1 1 23 LYS CA C -0.971 -3.284 -1.247 1.00 . A A . 23 LYS CA 1 1
9 8008 1 1 23 LYS CB C -0.733 -3.287 -2.760 1.00 . A A . 23 LYS CB 1 1
9 8009 1 1 23 LYS CD C -1.608 -2.413 -4.928 1.00 . A A . 23 LYS CD 1 1
9 8010 1 1 23 LYS CE C -1.954 -3.593 -5.839 1.00 . A A . 23 LYS CE 1 1
9 8011 1 1 23 LYS CG C -1.971 -2.761 -3.483 1.00 . A A . 23 LYS CG 1 1
9 8012 1 1 23 LYS H H -0.078 -1.331 -1.048 1.00 . A A . 23 LYS H 1 1
9 8013 1 1 23 LYS HA H -1.969 -3.636 -1.033 1.00 . A A . 23 LYS HA 1 1
9 8014 1 1 23 LYS HB2 H 0.112 -2.657 -2.993 1.00 . A A . 23 LYS HB2 1 1
9 8015 1 1 23 LYS HB3 H -0.532 -4.297 -3.088 1.00 . A A . 23 LYS HB3 1 1
9 8016 1 1 23 LYS HD2 H -2.165 -1.543 -5.240 1.00 . A A . 23 LYS HD2 1 1
9 8017 1 1 23 LYS HD3 H -0.549 -2.206 -4.991 1.00 . A A . 23 LYS HD3 1 1
9 8018 1 1 23 LYS HE2 H -1.104 -3.827 -6.462 1.00 . A A . 23 LYS HE2 1 1
9 8019 1 1 23 LYS HE3 H -2.206 -4.451 -5.235 1.00 . A A . 23 LYS HE3 1 1
9 8020 1 1 23 LYS HG2 H -2.737 -3.521 -3.482 1.00 . A A . 23 LYS HG2 1 1
9 8021 1 1 23 LYS HG3 H -2.337 -1.878 -2.979 1.00 . A A . 23 LYS HG3 1 1
9 8022 1 1 23 LYS HZ1 H -3.572 -2.377 -6.327 1.00 . A A . 23 LYS HZ1 1 1
9 8023 1 1 23 LYS HZ2 H -2.785 -3.055 -7.671 1.00 . A A . 23 LYS HZ2 1 1
9 8024 1 1 23 LYS HZ3 H -3.800 -4.014 -6.704 1.00 . A A . 23 LYS HZ3 1 1
9 8025 1 1 23 LYS N N -0.797 -1.904 -0.707 1.00 . A A . 23 LYS N 1 1
9 8026 1 1 23 LYS NZ N -3.116 -3.232 -6.700 1.00 . A A . 23 LYS NZ 1 1
9 8027 1 1 23 LYS O O 1.218 -3.870 -0.484 1.00 . A A . 23 LYS O 1 1
9 8028 1 1 24 SER C C 0.362 -7.692 0.182 1.00 . A A . 24 SER C 1 1
9 8029 1 1 24 SER CA C 0.603 -6.236 0.586 1.00 . A A . 24 SER CA 1 1
9 8030 1 1 24 SER CB C 0.443 -6.099 2.100 1.00 . A A . 24 SER CB 1 1
9 8031 1 1 24 SER H H -1.309 -5.585 -0.162 1.00 . A A . 24 SER H 1 1
9 8032 1 1 24 SER HA H 1.606 -5.952 0.307 1.00 . A A . 24 SER HA 1 1
9 8033 1 1 24 SER HB2 H 0.609 -7.061 2.568 1.00 . A A . 24 SER HB2 1 1
9 8034 1 1 24 SER HB3 H 1.161 -5.391 2.479 1.00 . A A . 24 SER HB3 1 1
9 8035 1 1 24 SER HG H -1.105 -5.947 3.269 1.00 . A A . 24 SER HG 1 1
9 8036 1 1 24 SER N N -0.365 -5.333 -0.091 1.00 . A A . 24 SER N 1 1
9 8037 1 1 24 SER O O -0.547 -8.337 0.667 1.00 . A A . 24 SER O 1 1
9 8038 1 1 24 SER OG O -0.868 -5.636 2.392 1.00 . A A . 24 SER OG 1 1
9 8039 1 1 25 TRP C C 2.290 -10.418 -0.919 1.00 . A A . 25 TRP C 1 1
9 8040 1 1 25 TRP CA C 0.982 -9.643 -1.104 1.00 . A A . 25 TRP CA 1 1
9 8041 1 1 25 TRP CB C 0.572 -9.695 -2.568 1.00 . A A . 25 TRP CB 1 1
9 8042 1 1 25 TRP CD1 C 2.561 -9.751 -4.125 1.00 . A A . 25 TRP CD1 1 1
9 8043 1 1 25 TRP CD2 C 1.914 -7.687 -3.567 1.00 . A A . 25 TRP CD2 1 1
9 8044 1 1 25 TRP CE2 C 3.004 -7.535 -4.452 1.00 . A A . 25 TRP CE2 1 1
9 8045 1 1 25 TRP CE3 C 1.308 -6.548 -3.044 1.00 . A A . 25 TRP CE3 1 1
9 8046 1 1 25 TRP CG C 1.642 -9.086 -3.395 1.00 . A A . 25 TRP CG 1 1
9 8047 1 1 25 TRP CH2 C 2.855 -5.135 -4.267 1.00 . A A . 25 TRP CH2 1 1
9 8048 1 1 25 TRP CZ2 C 3.475 -6.269 -4.808 1.00 . A A . 25 TRP CZ2 1 1
9 8049 1 1 25 TRP CZ3 C 1.771 -5.287 -3.384 1.00 . A A . 25 TRP CZ3 1 1
9 8050 1 1 25 TRP H H 1.899 -7.683 -1.081 1.00 . A A . 25 TRP H 1 1
9 8051 1 1 25 TRP HA H 0.209 -10.093 -0.499 1.00 . A A . 25 TRP HA 1 1
9 8052 1 1 25 TRP HB2 H 0.418 -10.715 -2.870 1.00 . A A . 25 TRP HB2 1 1
9 8053 1 1 25 TRP HB3 H -0.341 -9.132 -2.703 1.00 . A A . 25 TRP HB3 1 1
9 8054 1 1 25 TRP HD1 H 2.646 -10.820 -4.197 1.00 . A A . 25 TRP HD1 1 1
9 8055 1 1 25 TRP HE1 H 4.104 -9.045 -5.380 1.00 . A A . 25 TRP HE1 1 1
9 8056 1 1 25 TRP HE3 H 0.474 -6.648 -2.363 1.00 . A A . 25 TRP HE3 1 1
9 8057 1 1 25 TRP HH2 H 3.209 -4.148 -4.526 1.00 . A A . 25 TRP HH2 1 1
9 8058 1 1 25 TRP HZ2 H 4.309 -6.167 -5.487 1.00 . A A . 25 TRP HZ2 1 1
9 8059 1 1 25 TRP HZ3 H 1.295 -4.434 -2.957 1.00 . A A . 25 TRP HZ3 1 1
9 8060 1 1 25 TRP N N 1.171 -8.220 -0.694 1.00 . A A . 25 TRP N 1 1
9 8061 1 1 25 TRP NE1 N 3.365 -8.828 -4.772 1.00 . A A . 25 TRP NE1 1 1
9 8062 1 1 25 TRP O O 3.303 -9.868 -0.539 1.00 . A A . 25 TRP O 1 1
9 8063 1 1 26 CYS C C 3.603 -13.524 -2.165 1.00 . A A . 26 CYS C 1 1
9 8064 1 1 26 CYS CA C 3.511 -12.509 -1.023 1.00 . A A . 26 CYS CA 1 1
9 8065 1 1 26 CYS CB C 3.454 -13.261 0.309 1.00 . A A . 26 CYS CB 1 1
9 8066 1 1 26 CYS H H 1.445 -12.119 -1.490 1.00 . A A . 26 CYS H 1 1
9 8067 1 1 26 CYS HA H 4.379 -11.865 -1.039 1.00 . A A . 26 CYS HA 1 1
9 8068 1 1 26 CYS HB2 H 2.470 -13.156 0.739 1.00 . A A . 26 CYS HB2 1 1
9 8069 1 1 26 CYS HB3 H 3.664 -14.306 0.140 1.00 . A A . 26 CYS HB3 1 1
9 8070 1 1 26 CYS N N 2.274 -11.695 -1.185 1.00 . A A . 26 CYS N 1 1
9 8071 1 1 26 CYS O O 2.849 -13.475 -3.116 1.00 . A A . 26 CYS O 1 1
9 8072 1 1 26 CYS SG S 4.684 -12.582 1.448 1.00 . A A . 26 CYS SG 1 1
9 8073 1 1 27 ASN C C 4.375 -16.858 -2.556 1.00 . A A . 27 ASN C 1 1
9 8074 1 1 27 ASN CA C 4.661 -15.473 -3.142 1.00 . A A . 27 ASN CA 1 1
9 8075 1 1 27 ASN CB C 6.087 -15.442 -3.683 1.00 . A A . 27 ASN CB 1 1
9 8076 1 1 27 ASN CG C 6.071 -14.997 -5.145 1.00 . A A . 27 ASN CG 1 1
9 8077 1 1 27 ASN H H 5.111 -14.467 -1.291 1.00 . A A . 27 ASN H 1 1
9 8078 1 1 27 ASN HA H 3.964 -15.265 -3.940 1.00 . A A . 27 ASN HA 1 1
9 8079 1 1 27 ASN HB2 H 6.675 -14.747 -3.103 1.00 . A A . 27 ASN HB2 1 1
9 8080 1 1 27 ASN HB3 H 6.519 -16.429 -3.608 1.00 . A A . 27 ASN HB3 1 1
9 8081 1 1 27 ASN HD21 H 7.605 -16.148 -5.659 1.00 . A A . 27 ASN HD21 1 1
9 8082 1 1 27 ASN HD22 H 6.944 -15.216 -6.915 1.00 . A A . 27 ASN HD22 1 1
9 8083 1 1 27 ASN N N 4.518 -14.446 -2.071 1.00 . A A . 27 ASN N 1 1
9 8084 1 1 27 ASN ND2 N 6.945 -15.495 -5.976 1.00 . A A . 27 ASN ND2 1 1
9 8085 1 1 27 ASN O O 4.621 -17.869 -3.182 1.00 . A A . 27 ASN O 1 1
9 8086 1 1 27 ASN OD1 O 5.254 -14.188 -5.538 1.00 . A A . 27 ASN OD1 1 1
9 8087 1 1 28 ALA C C 4.843 -18.788 -0.094 1.00 . A A . 28 ALA C 1 1
9 8088 1 1 28 ALA CA C 3.568 -18.209 -0.699 1.00 . A A . 28 ALA CA 1 1
9 8089 1 1 28 ALA CB C 2.973 -19.188 -1.716 1.00 . A A . 28 ALA CB 1 1
9 8090 1 1 28 ALA H H 3.693 -16.069 -0.872 1.00 . A A . 28 ALA H 1 1
9 8091 1 1 28 ALA HA H 2.867 -18.045 0.087 1.00 . A A . 28 ALA HA 1 1
9 8092 1 1 28 ALA HB1 H 2.786 -18.675 -2.647 1.00 . A A . 28 ALA HB1 1 1
9 8093 1 1 28 ALA HB2 H 3.664 -20.000 -1.884 1.00 . A A . 28 ALA HB2 1 1
9 8094 1 1 28 ALA HB3 H 2.044 -19.583 -1.332 1.00 . A A . 28 ALA HB3 1 1
9 8095 1 1 28 ALA N N 3.869 -16.902 -1.354 1.00 . A A . 28 ALA N 1 1
9 8096 1 1 28 ALA O O 4.822 -19.789 0.593 1.00 . A A . 28 ALA O 1 1
9 8097 1 1 29 TRP C C 8.085 -17.480 0.685 1.00 . A A . 29 TRP C 1 1
9 8098 1 1 29 TRP CA C 7.239 -18.660 0.192 1.00 . A A . 29 TRP CA 1 1
9 8099 1 1 29 TRP CB C 7.989 -19.388 -0.912 1.00 . A A . 29 TRP CB 1 1
9 8100 1 1 29 TRP CD1 C 5.962 -20.456 -2.008 1.00 . A A . 29 TRP CD1 1 1
9 8101 1 1 29 TRP CD2 C 7.511 -21.927 -1.343 1.00 . A A . 29 TRP CD2 1 1
9 8102 1 1 29 TRP CE2 C 6.472 -22.685 -1.922 1.00 . A A . 29 TRP CE2 1 1
9 8103 1 1 29 TRP CE3 C 8.625 -22.588 -0.835 1.00 . A A . 29 TRP CE3 1 1
9 8104 1 1 29 TRP CG C 7.173 -20.533 -1.406 1.00 . A A . 29 TRP CG 1 1
9 8105 1 1 29 TRP CH2 C 7.672 -24.734 -1.478 1.00 . A A . 29 TRP CH2 1 1
9 8106 1 1 29 TRP CZ2 C 6.544 -24.079 -1.993 1.00 . A A . 29 TRP CZ2 1 1
9 8107 1 1 29 TRP CZ3 C 8.713 -23.989 -0.898 1.00 . A A . 29 TRP CZ3 1 1
9 8108 1 1 29 TRP H H 5.937 -17.371 -0.911 1.00 . A A . 29 TRP H 1 1
9 8109 1 1 29 TRP HA H 7.059 -19.345 1.002 1.00 . A A . 29 TRP HA 1 1
9 8110 1 1 29 TRP HB2 H 8.190 -18.719 -1.717 1.00 . A A . 29 TRP HB2 1 1
9 8111 1 1 29 TRP HB3 H 8.918 -19.757 -0.519 1.00 . A A . 29 TRP HB3 1 1
9 8112 1 1 29 TRP HD1 H 5.413 -19.546 -2.208 1.00 . A A . 29 TRP HD1 1 1
9 8113 1 1 29 TRP HE1 H 4.696 -21.972 -2.755 1.00 . A A . 29 TRP HE1 1 1
9 8114 1 1 29 TRP HE3 H 9.419 -22.002 -0.392 1.00 . A A . 29 TRP HE3 1 1
9 8115 1 1 29 TRP HH2 H 7.740 -25.812 -1.526 1.00 . A A . 29 TRP HH2 1 1
9 8116 1 1 29 TRP HZ2 H 5.740 -24.645 -2.440 1.00 . A A . 29 TRP HZ2 1 1
9 8117 1 1 29 TRP HZ3 H 9.582 -24.493 -0.501 1.00 . A A . 29 TRP HZ3 1 1
9 8118 1 1 29 TRP N N 5.951 -18.164 -0.352 1.00 . A A . 29 TRP N 1 1
9 8119 1 1 29 TRP NE1 N 5.541 -21.741 -2.315 1.00 . A A . 29 TRP NE1 1 1
9 8120 1 1 29 TRP O O 9.288 -17.585 0.822 1.00 . A A . 29 TRP O 1 1
9 8121 1 1 30 CYS C C 8.662 -15.310 2.893 1.00 . A A . 30 CYS C 1 1
9 8122 1 1 30 CYS CA C 8.239 -15.164 1.426 1.00 . A A . 30 CYS CA 1 1
9 8123 1 1 30 CYS CB C 7.384 -13.911 1.290 1.00 . A A . 30 CYS CB 1 1
9 8124 1 1 30 CYS H H 6.501 -16.288 0.827 1.00 . A A . 30 CYS H 1 1
9 8125 1 1 30 CYS HA H 9.123 -15.049 0.817 1.00 . A A . 30 CYS HA 1 1
9 8126 1 1 30 CYS HB2 H 7.870 -13.094 1.802 1.00 . A A . 30 CYS HB2 1 1
9 8127 1 1 30 CYS HB3 H 7.272 -13.668 0.247 1.00 . A A . 30 CYS HB3 1 1
9 8128 1 1 30 CYS N N 7.470 -16.354 0.946 1.00 . A A . 30 CYS N 1 1
9 8129 1 1 30 CYS O O 8.785 -14.326 3.591 1.00 . A A . 30 CYS O 1 1
9 8130 1 1 30 CYS SG S 5.756 -14.194 2.022 1.00 . A A . 30 CYS SG 1 1
9 8131 1 1 31 SER C C 10.416 -15.652 5.097 1.00 . A A . 31 SER C 1 1
9 8132 1 1 31 SER CA C 9.301 -16.654 4.797 1.00 . A A . 31 SER CA 1 1
9 8133 1 1 31 SER CB C 9.812 -18.077 5.030 1.00 . A A . 31 SER CB 1 1
9 8134 1 1 31 SER H H 8.782 -17.281 2.808 1.00 . A A . 31 SER H 1 1
9 8135 1 1 31 SER HA H 8.458 -16.461 5.445 1.00 . A A . 31 SER HA 1 1
9 8136 1 1 31 SER HB2 H 9.022 -18.782 4.809 1.00 . A A . 31 SER HB2 1 1
9 8137 1 1 31 SER HB3 H 10.652 -18.270 4.383 1.00 . A A . 31 SER HB3 1 1
9 8138 1 1 31 SER HG H 10.447 -17.343 6.718 1.00 . A A . 31 SER HG 1 1
9 8139 1 1 31 SER N N 8.886 -16.499 3.373 1.00 . A A . 31 SER N 1 1
9 8140 1 1 31 SER O O 11.580 -15.921 4.871 1.00 . A A . 31 SER O 1 1
9 8141 1 1 31 SER OG O 10.223 -18.215 6.384 1.00 . A A . 31 SER OG 1 1
9 8142 1 1 32 SER C C 12.130 -13.440 4.769 1.00 . A A . 32 SER C 1 1
9 8143 1 1 32 SER CA C 11.088 -13.451 5.876 1.00 . A A . 32 SER CA 1 1
9 8144 1 1 32 SER CB C 11.771 -13.734 7.201 1.00 . A A . 32 SER CB 1 1
9 8145 1 1 32 SER H H 9.116 -14.299 5.741 1.00 . A A . 32 SER H 1 1
9 8146 1 1 32 SER HA H 10.610 -12.483 5.915 1.00 . A A . 32 SER HA 1 1
9 8147 1 1 32 SER HB2 H 12.710 -14.234 7.010 1.00 . A A . 32 SER HB2 1 1
9 8148 1 1 32 SER HB3 H 11.957 -12.804 7.709 1.00 . A A . 32 SER HB3 1 1
9 8149 1 1 32 SER HG H 11.263 -15.453 7.961 1.00 . A A . 32 SER HG 1 1
9 8150 1 1 32 SER N N 10.064 -14.491 5.584 1.00 . A A . 32 SER N 1 1
9 8151 1 1 32 SER O O 13.206 -13.992 4.892 1.00 . A A . 32 SER O 1 1
9 8152 1 1 32 SER OG O 10.931 -14.553 8.005 1.00 . A A . 32 SER OG 1 1
9 8153 1 1 33 ARG C C 12.705 -11.346 1.914 1.00 . A A . 33 ARG C 1 1
9 8154 1 1 33 ARG CA C 12.762 -12.738 2.546 1.00 . A A . 33 ARG CA 1 1
9 8155 1 1 33 ARG CB C 12.385 -13.792 1.499 1.00 . A A . 33 ARG CB 1 1
9 8156 1 1 33 ARG CD C 14.464 -15.177 1.484 1.00 . A A . 33 ARG CD 1 1
9 8157 1 1 33 ARG CG C 13.626 -14.173 0.690 1.00 . A A . 33 ARG CG 1 1
9 8158 1 1 33 ARG CZ C 16.534 -13.914 1.535 1.00 . A A . 33 ARG CZ 1 1
9 8159 1 1 33 ARG H H 10.935 -12.376 3.635 1.00 . A A . 33 ARG H 1 1
9 8160 1 1 33 ARG HA H 13.763 -12.929 2.901 1.00 . A A . 33 ARG HA 1 1
9 8161 1 1 33 ARG HB2 H 11.997 -14.669 1.995 1.00 . A A . 33 ARG HB2 1 1
9 8162 1 1 33 ARG HB3 H 11.632 -13.389 0.837 1.00 . A A . 33 ARG HB3 1 1
9 8163 1 1 33 ARG HD2 H 13.835 -15.686 2.199 1.00 . A A . 33 ARG HD2 1 1
9 8164 1 1 33 ARG HD3 H 14.897 -15.898 0.807 1.00 . A A . 33 ARG HD3 1 1
9 8165 1 1 33 ARG HE H 15.533 -14.391 3.182 1.00 . A A . 33 ARG HE 1 1
9 8166 1 1 33 ARG HG2 H 13.324 -14.619 -0.245 1.00 . A A . 33 ARG HG2 1 1
9 8167 1 1 33 ARG HG3 H 14.213 -13.287 0.495 1.00 . A A . 33 ARG HG3 1 1
9 8168 1 1 33 ARG HH11 H 16.006 -14.739 -0.213 1.00 . A A . 33 ARG HH11 1 1
9 8169 1 1 33 ARG HH12 H 17.411 -13.727 -0.256 1.00 . A A . 33 ARG HH12 1 1
9 8170 1 1 33 ARG HH21 H 17.292 -12.962 3.123 1.00 . A A . 33 ARG HH21 1 1
9 8171 1 1 33 ARG HH22 H 18.140 -12.722 1.632 1.00 . A A . 33 ARG HH22 1 1
9 8172 1 1 33 ARG N N 11.810 -12.809 3.689 1.00 . A A . 33 ARG N 1 1
9 8173 1 1 33 ARG NE N 15.553 -14.456 2.204 1.00 . A A . 33 ARG NE 1 1
9 8174 1 1 33 ARG NH1 N 16.660 -14.145 0.255 1.00 . A A . 33 ARG NH1 1 1
9 8175 1 1 33 ARG NH2 N 17.388 -13.139 2.144 1.00 . A A . 33 ARG NH2 1 1
9 8176 1 1 33 ARG O O 13.613 -10.552 2.056 1.00 . A A . 33 ARG O 1 1
9 8177 1 1 34 GLY C C 10.105 -9.502 0.064 1.00 . A A . 34 GLY C 1 1
9 8178 1 1 34 GLY CA C 11.531 -9.705 0.574 1.00 . A A . 34 GLY CA 1 1
9 8179 1 1 34 GLY H H 10.922 -11.700 1.112 1.00 . A A . 34 GLY H 1 1
9 8180 1 1 34 GLY HA2 H 11.765 -8.938 1.297 1.00 . A A . 34 GLY HA2 1 1
9 8181 1 1 34 GLY HA3 H 12.224 -9.644 -0.254 1.00 . A A . 34 GLY HA3 1 1
9 8182 1 1 34 GLY N N 11.644 -11.045 1.216 1.00 . A A . 34 GLY N 1 1
9 8183 1 1 34 GLY O O 9.881 -9.271 -1.108 1.00 . A A . 34 GLY O 1 1
9 8184 1 1 35 LYS C C 7.646 -8.196 -0.449 1.00 . A A . 35 LYS C 1 1
9 8185 1 1 35 LYS CA C 7.723 -9.393 0.498 1.00 . A A . 35 LYS CA 1 1
9 8186 1 1 35 LYS CB C 6.842 -9.124 1.719 1.00 . A A . 35 LYS CB 1 1
9 8187 1 1 35 LYS CD C 6.012 -10.053 3.884 1.00 . A A . 35 LYS CD 1 1
9 8188 1 1 35 LYS CE C 6.775 -10.287 5.188 1.00 . A A . 35 LYS CE 1 1
9 8189 1 1 35 LYS CG C 6.944 -10.298 2.695 1.00 . A A . 35 LYS CG 1 1
9 8190 1 1 35 LYS H H 9.336 -9.770 1.876 1.00 . A A . 35 LYS H 1 1
9 8191 1 1 35 LYS HA H 7.375 -10.281 -0.011 1.00 . A A . 35 LYS HA 1 1
9 8192 1 1 35 LYS HB2 H 7.175 -8.221 2.211 1.00 . A A . 35 LYS HB2 1 1
9 8193 1 1 35 LYS HB3 H 5.815 -9.004 1.404 1.00 . A A . 35 LYS HB3 1 1
9 8194 1 1 35 LYS HD2 H 5.652 -9.036 3.856 1.00 . A A . 35 LYS HD2 1 1
9 8195 1 1 35 LYS HD3 H 5.174 -10.733 3.829 1.00 . A A . 35 LYS HD3 1 1
9 8196 1 1 35 LYS HE2 H 6.078 -10.319 6.012 1.00 . A A . 35 LYS HE2 1 1
9 8197 1 1 35 LYS HE3 H 7.309 -11.223 5.131 1.00 . A A . 35 LYS HE3 1 1
9 8198 1 1 35 LYS HG2 H 6.652 -11.209 2.193 1.00 . A A . 35 LYS HG2 1 1
9 8199 1 1 35 LYS HG3 H 7.962 -10.389 3.045 1.00 . A A . 35 LYS HG3 1 1
9 8200 1 1 35 LYS HZ1 H 8.142 -8.880 4.487 1.00 . A A . 35 LYS HZ1 1 1
9 8201 1 1 35 LYS HZ2 H 7.258 -8.369 5.844 1.00 . A A . 35 LYS HZ2 1 1
9 8202 1 1 35 LYS HZ3 H 8.512 -9.498 6.026 1.00 . A A . 35 LYS HZ3 1 1
9 8203 1 1 35 LYS N N 9.135 -9.584 0.935 1.00 . A A . 35 LYS N 1 1
9 8204 1 1 35 LYS NZ N 7.745 -9.175 5.403 1.00 . A A . 35 LYS NZ 1 1
9 8205 1 1 35 LYS O O 8.399 -7.249 -0.330 1.00 . A A . 35 LYS O 1 1
9 8206 1 1 36 VAL C C 5.448 -6.200 -1.876 1.00 . A A . 36 VAL C 1 1
9 8207 1 1 36 VAL CA C 6.610 -7.081 -2.330 1.00 . A A . 36 VAL CA 1 1
9 8208 1 1 36 VAL CB C 6.337 -7.598 -3.746 1.00 . A A . 36 VAL CB 1 1
9 8209 1 1 36 VAL CG1 C 7.064 -6.711 -4.757 1.00 . A A . 36 VAL CG1 1 1
9 8210 1 1 36 VAL CG2 C 6.838 -9.041 -3.881 1.00 . A A . 36 VAL CG2 1 1
9 8211 1 1 36 VAL H H 6.136 -8.994 -1.459 1.00 . A A . 36 VAL H 1 1
9 8212 1 1 36 VAL HA H 7.524 -6.504 -2.324 1.00 . A A . 36 VAL HA 1 1
9 8213 1 1 36 VAL HB H 5.275 -7.564 -3.940 1.00 . A A . 36 VAL HB 1 1
9 8214 1 1 36 VAL HG11 H 8.110 -6.647 -4.494 1.00 . A A . 36 VAL HG11 1 1
9 8215 1 1 36 VAL HG12 H 6.967 -7.136 -5.745 1.00 . A A . 36 VAL HG12 1 1
9 8216 1 1 36 VAL HG13 H 6.629 -5.722 -4.746 1.00 . A A . 36 VAL HG13 1 1
9 8217 1 1 36 VAL HG21 H 7.874 -9.092 -3.582 1.00 . A A . 36 VAL HG21 1 1
9 8218 1 1 36 VAL HG22 H 6.248 -9.686 -3.246 1.00 . A A . 36 VAL HG22 1 1
9 8219 1 1 36 VAL HG23 H 6.741 -9.360 -4.907 1.00 . A A . 36 VAL HG23 1 1
9 8220 1 1 36 VAL N N 6.738 -8.224 -1.383 1.00 . A A . 36 VAL N 1 1
9 8221 1 1 36 VAL O O 4.385 -6.203 -2.457 1.00 . A A . 36 VAL O 1 1
9 8222 1 1 37 LEU C C 4.878 -3.138 -0.529 1.00 . A A . 37 LEU C 1 1
9 8223 1 1 37 LEU CA C 4.551 -4.615 -0.293 1.00 . A A . 37 LEU CA 1 1
9 8224 1 1 37 LEU CB C 4.452 -4.901 1.199 1.00 . A A . 37 LEU CB 1 1
9 8225 1 1 37 LEU CD1 C 3.764 -7.150 0.210 1.00 . A A . 37 LEU CD1 1 1
9 8226 1 1 37 LEU CD2 C 4.476 -6.983 2.586 1.00 . A A . 37 LEU CD2 1 1
9 8227 1 1 37 LEU CG C 3.754 -6.250 1.458 1.00 . A A . 37 LEU CG 1 1
9 8228 1 1 37 LEU H H 6.484 -5.505 -0.342 1.00 . A A . 37 LEU H 1 1
9 8229 1 1 37 LEU HA H 3.620 -4.861 -0.773 1.00 . A A . 37 LEU HA 1 1
9 8230 1 1 37 LEU HB2 H 5.447 -4.937 1.615 1.00 . A A . 37 LEU HB2 1 1
9 8231 1 1 37 LEU HB3 H 3.899 -4.113 1.672 1.00 . A A . 37 LEU HB3 1 1
9 8232 1 1 37 LEU HD11 H 3.345 -6.619 -0.629 1.00 . A A . 37 LEU HD11 1 1
9 8233 1 1 37 LEU HD12 H 4.778 -7.443 -0.018 1.00 . A A . 37 LEU HD12 1 1
9 8234 1 1 37 LEU HD13 H 3.172 -8.032 0.403 1.00 . A A . 37 LEU HD13 1 1
9 8235 1 1 37 LEU HD21 H 5.532 -6.757 2.544 1.00 . A A . 37 LEU HD21 1 1
9 8236 1 1 37 LEU HD22 H 4.075 -6.665 3.536 1.00 . A A . 37 LEU HD22 1 1
9 8237 1 1 37 LEU HD23 H 4.331 -8.047 2.471 1.00 . A A . 37 LEU HD23 1 1
9 8238 1 1 37 LEU HG H 2.743 -6.063 1.753 1.00 . A A . 37 LEU HG 1 1
9 8239 1 1 37 LEU N N 5.635 -5.470 -0.817 1.00 . A A . 37 LEU N 1 1
9 8240 1 1 37 LEU O O 5.774 -2.584 0.077 1.00 . A A . 37 LEU O 1 1
9 8241 1 1 38 GLU C C 3.099 -0.275 -1.601 1.00 . A A . 38 GLU C 1 1
9 8242 1 1 38 GLU CA C 4.409 -1.060 -1.692 1.00 . A A . 38 GLU CA 1 1
9 8243 1 1 38 GLU CB C 4.987 -0.918 -3.103 1.00 . A A . 38 GLU CB 1 1
9 8244 1 1 38 GLU CD C 3.505 0.174 -4.794 1.00 . A A . 38 GLU CD 1 1
9 8245 1 1 38 GLU CG C 3.883 -1.154 -4.138 1.00 . A A . 38 GLU CG 1 1
9 8246 1 1 38 GLU H H 3.435 -2.971 -1.882 1.00 . A A . 38 GLU H 1 1
9 8247 1 1 38 GLU HA H 5.114 -0.668 -0.972 1.00 . A A . 38 GLU HA 1 1
9 8248 1 1 38 GLU HB2 H 5.388 0.075 -3.228 1.00 . A A . 38 GLU HB2 1 1
9 8249 1 1 38 GLU HB3 H 5.773 -1.645 -3.244 1.00 . A A . 38 GLU HB3 1 1
9 8250 1 1 38 GLU HG2 H 4.240 -1.839 -4.894 1.00 . A A . 38 GLU HG2 1 1
9 8251 1 1 38 GLU HG3 H 3.016 -1.576 -3.649 1.00 . A A . 38 GLU HG3 1 1
9 8252 1 1 38 GLU N N 4.152 -2.501 -1.408 1.00 . A A . 38 GLU N 1 1
9 8253 1 1 38 GLU O O 2.030 -0.804 -1.834 1.00 . A A . 38 GLU O 1 1
9 8254 1 1 38 GLU OE1 O 2.979 1.028 -4.098 1.00 . A A . 38 GLU OE1 1 1
9 8255 1 1 38 GLU OE2 O 3.748 0.317 -5.980 1.00 . A A . 38 GLU OE2 1 1
9 8256 1 1 39 PHE C C 2.043 2.944 -2.210 1.00 . A A . 39 PHE C 1 1
9 8257 1 1 39 PHE CA C 1.946 1.813 -1.186 1.00 . A A . 39 PHE CA 1 1
9 8258 1 1 39 PHE CB C 1.820 2.391 0.228 1.00 . A A . 39 PHE CB 1 1
9 8259 1 1 39 PHE CD1 C 1.814 -0.020 0.970 1.00 . A A . 39 PHE CD1 1 1
9 8260 1 1 39 PHE CD2 C 2.778 1.648 2.444 1.00 . A A . 39 PHE CD2 1 1
9 8261 1 1 39 PHE CE1 C 2.118 -1.021 1.903 1.00 . A A . 39 PHE CE1 1 1
9 8262 1 1 39 PHE CE2 C 3.083 0.648 3.377 1.00 . A A . 39 PHE CE2 1 1
9 8263 1 1 39 PHE CG C 2.143 1.314 1.240 1.00 . A A . 39 PHE CG 1 1
9 8264 1 1 39 PHE CZ C 2.754 -0.687 3.106 1.00 . A A . 39 PHE CZ 1 1
9 8265 1 1 39 PHE H H 4.045 1.398 -1.110 1.00 . A A . 39 PHE H 1 1
9 8266 1 1 39 PHE HA H 1.094 1.198 -1.404 1.00 . A A . 39 PHE HA 1 1
9 8267 1 1 39 PHE HB2 H 2.509 3.213 0.345 1.00 . A A . 39 PHE HB2 1 1
9 8268 1 1 39 PHE HB3 H 0.810 2.742 0.385 1.00 . A A . 39 PHE HB3 1 1
9 8269 1 1 39 PHE HD1 H 1.323 -0.278 0.045 1.00 . A A . 39 PHE HD1 1 1
9 8270 1 1 39 PHE HD2 H 3.030 2.677 2.656 1.00 . A A . 39 PHE HD2 1 1
9 8271 1 1 39 PHE HE1 H 1.863 -2.049 1.695 1.00 . A A . 39 PHE HE1 1 1
9 8272 1 1 39 PHE HE2 H 3.573 0.905 4.305 1.00 . A A . 39 PHE HE2 1 1
9 8273 1 1 39 PHE HZ H 2.989 -1.459 3.824 1.00 . A A . 39 PHE HZ 1 1
9 8274 1 1 39 PHE N N 3.176 0.988 -1.278 1.00 . A A . 39 PHE N 1 1
9 8275 1 1 39 PHE O O 3.120 3.401 -2.534 1.00 . A A . 39 PHE O 1 1
9 8276 1 1 40 GLY C C -0.063 5.537 -3.509 1.00 . A A . 40 GLY C 1 1
9 8277 1 1 40 GLY CA C 1.013 4.479 -3.759 1.00 . A A . 40 GLY CA 1 1
9 8278 1 1 40 GLY H H 0.072 3.010 -2.486 1.00 . A A . 40 GLY H 1 1
9 8279 1 1 40 GLY HA2 H 1.984 4.946 -3.703 1.00 . A A . 40 GLY HA2 1 1
9 8280 1 1 40 GLY HA3 H 0.877 4.056 -4.744 1.00 . A A . 40 GLY HA3 1 1
9 8281 1 1 40 GLY N N 0.938 3.393 -2.742 1.00 . A A . 40 GLY N 1 1
9 8282 1 1 40 GLY O O -0.452 5.794 -2.388 1.00 . A A . 40 GLY O 1 1
9 8283 1 1 41 CYS C C -2.941 6.595 -4.673 1.00 . A A . 41 CYS C 1 1
9 8284 1 1 41 CYS CA C -1.572 7.205 -4.404 1.00 . A A . 41 CYS CA 1 1
9 8285 1 1 41 CYS CB C -1.281 8.334 -5.406 1.00 . A A . 41 CYS CB 1 1
9 8286 1 1 41 CYS H H -0.209 5.937 -5.444 1.00 . A A . 41 CYS H 1 1
9 8287 1 1 41 CYS HA H -1.543 7.598 -3.399 1.00 . A A . 41 CYS HA 1 1
9 8288 1 1 41 CYS HB2 H -0.474 8.936 -5.030 1.00 . A A . 41 CYS HB2 1 1
9 8289 1 1 41 CYS HB3 H -0.994 7.906 -6.354 1.00 . A A . 41 CYS HB3 1 1
9 8290 1 1 41 CYS N N -0.538 6.156 -4.556 1.00 . A A . 41 CYS N 1 1
9 8291 1 1 41 CYS O O -3.068 5.532 -5.247 1.00 . A A . 41 CYS O 1 1
9 8292 1 1 41 CYS SG S -2.742 9.383 -5.645 1.00 . A A . 41 CYS SG 1 1
9 8293 1 1 42 ALA C C -6.347 7.871 -4.152 1.00 . A A . 42 ALA C 1 1
9 8294 1 1 42 ALA CA C -5.340 6.760 -4.450 1.00 . A A . 42 ALA CA 1 1
9 8295 1 1 42 ALA CB C -5.590 5.581 -3.508 1.00 . A A . 42 ALA CB 1 1
9 8296 1 1 42 ALA H H -3.803 8.114 -3.793 1.00 . A A . 42 ALA H 1 1
9 8297 1 1 42 ALA HA H -5.462 6.433 -5.471 1.00 . A A . 42 ALA HA 1 1
9 8298 1 1 42 ALA HB1 H -4.856 5.591 -2.716 1.00 . A A . 42 ALA HB1 1 1
9 8299 1 1 42 ALA HB2 H -6.579 5.665 -3.082 1.00 . A A . 42 ALA HB2 1 1
9 8300 1 1 42 ALA HB3 H -5.512 4.656 -4.059 1.00 . A A . 42 ALA HB3 1 1
9 8301 1 1 42 ALA N N -3.956 7.268 -4.249 1.00 . A A . 42 ALA N 1 1
9 8302 1 1 42 ALA O O -5.991 8.976 -3.791 1.00 . A A . 42 ALA O 1 1
9 8303 1 1 43 ALA C C -9.495 8.190 -2.832 1.00 . A A . 43 ALA C 1 1
9 8304 1 1 43 ALA CA C -8.661 8.591 -4.056 1.00 . A A . 43 ALA CA 1 1
9 8305 1 1 43 ALA CB C -9.570 8.685 -5.280 1.00 . A A . 43 ALA CB 1 1
9 8306 1 1 43 ALA H H -7.853 6.685 -4.609 1.00 . A A . 43 ALA H 1 1
9 8307 1 1 43 ALA HA H -8.199 9.547 -3.879 1.00 . A A . 43 ALA HA 1 1
9 8308 1 1 43 ALA HB1 H -9.004 8.438 -6.167 1.00 . A A . 43 ALA HB1 1 1
9 8309 1 1 43 ALA HB2 H -10.390 7.990 -5.172 1.00 . A A . 43 ALA HB2 1 1
9 8310 1 1 43 ALA HB3 H -9.956 9.689 -5.365 1.00 . A A . 43 ALA HB3 1 1
9 8311 1 1 43 ALA N N -7.606 7.576 -4.311 1.00 . A A . 43 ALA N 1 1
9 8312 1 1 43 ALA O O -9.859 9.020 -2.023 1.00 . A A . 43 ALA O 1 1
9 8313 1 1 44 THR C C -10.359 5.029 -1.203 1.00 . A A . 44 THR C 1 1
9 8314 1 1 44 THR CA C -10.625 6.504 -1.516 1.00 . A A . 44 THR CA 1 1
9 8315 1 1 44 THR CB C -12.111 6.701 -1.828 1.00 . A A . 44 THR CB 1 1
9 8316 1 1 44 THR CG2 C -12.524 5.767 -2.966 1.00 . A A . 44 THR CG2 1 1
9 8317 1 1 44 THR H H -9.521 6.270 -3.350 1.00 . A A . 44 THR H 1 1
9 8318 1 1 44 THR HA H -10.356 7.105 -0.659 1.00 . A A . 44 THR HA 1 1
9 8319 1 1 44 THR HB H -12.284 7.723 -2.126 1.00 . A A . 44 THR HB 1 1
9 8320 1 1 44 THR HG1 H -12.786 7.143 -0.058 1.00 . A A . 44 THR HG1 1 1
9 8321 1 1 44 THR HG21 H -11.669 5.564 -3.593 1.00 . A A . 44 THR HG21 1 1
9 8322 1 1 44 THR HG22 H -12.897 4.841 -2.554 1.00 . A A . 44 THR HG22 1 1
9 8323 1 1 44 THR HG23 H -13.299 6.237 -3.554 1.00 . A A . 44 THR HG23 1 1
9 8324 1 1 44 THR N N -9.811 6.930 -2.689 1.00 . A A . 44 THR N 1 1
9 8325 1 1 44 THR O O -10.075 4.238 -2.081 1.00 . A A . 44 THR O 1 1
9 8326 1 1 44 THR OG1 O -12.879 6.408 -0.669 1.00 . A A . 44 THR OG1 1 1
9 8327 1 1 45 CYS C C -10.749 2.294 -0.592 1.00 . A A . 45 CYS C 1 1
9 8328 1 1 45 CYS CA C -10.208 3.266 0.469 1.00 . A A . 45 CYS CA 1 1
9 8329 1 1 45 CYS CB C -10.936 3.039 1.796 1.00 . A A . 45 CYS CB 1 1
9 8330 1 1 45 CYS H H -10.667 5.324 0.728 1.00 . A A . 45 CYS H 1 1
9 8331 1 1 45 CYS HA H -9.158 3.128 0.608 1.00 . A A . 45 CYS HA 1 1
9 8332 1 1 45 CYS HB2 H -10.648 3.810 2.497 1.00 . A A . 45 CYS HB2 1 1
9 8333 1 1 45 CYS HB3 H -12.001 3.088 1.630 1.00 . A A . 45 CYS HB3 1 1
9 8334 1 1 45 CYS N N -10.447 4.666 0.050 1.00 . A A . 45 CYS N 1 1
9 8335 1 1 45 CYS O O -11.821 2.507 -1.119 1.00 . A A . 45 CYS O 1 1
9 8336 1 1 45 CYS SG S -10.505 1.420 2.476 1.00 . A A . 45 CYS SG 1 1
9 8337 1 1 46 PRO C C -11.473 -0.693 -1.287 1.00 . A A . 46 PRO C 1 1
9 8338 1 1 46 PRO CA C -10.413 0.242 -1.876 1.00 . A A . 46 PRO CA 1 1
9 8339 1 1 46 PRO CB C -9.123 -0.525 -2.171 1.00 . A A . 46 PRO CB 1 1
9 8340 1 1 46 PRO CD C -8.688 0.960 -0.250 1.00 . A A . 46 PRO CD 1 1
9 8341 1 1 46 PRO CG C -8.209 -0.312 -0.950 1.00 . A A . 46 PRO CG 1 1
9 8342 1 1 46 PRO HA H -10.775 0.717 -2.773 1.00 . A A . 46 PRO HA 1 1
9 8343 1 1 46 PRO HB2 H -9.328 -1.578 -2.288 1.00 . A A . 46 PRO HB2 1 1
9 8344 1 1 46 PRO HB3 H -8.650 -0.134 -3.062 1.00 . A A . 46 PRO HB3 1 1
9 8345 1 1 46 PRO HD2 H -8.800 0.773 0.802 1.00 . A A . 46 PRO HD2 1 1
9 8346 1 1 46 PRO HD3 H -7.984 1.759 -0.426 1.00 . A A . 46 PRO HD3 1 1
9 8347 1 1 46 PRO HG2 H -8.299 -1.146 -0.275 1.00 . A A . 46 PRO HG2 1 1
9 8348 1 1 46 PRO HG3 H -7.184 -0.197 -1.271 1.00 . A A . 46 PRO HG3 1 1
9 8349 1 1 46 PRO N N -10.001 1.248 -0.878 1.00 . A A . 46 PRO N 1 1
9 8350 1 1 46 PRO O O -11.789 -0.629 -0.115 1.00 . A A . 46 PRO O 1 1
9 8351 1 1 47 SER C C -12.792 -3.908 -2.124 1.00 . A A . 47 SER C 1 1
9 8352 1 1 47 SER CA C -13.059 -2.505 -1.575 1.00 . A A . 47 SER CA 1 1
9 8353 1 1 47 SER CB C -14.443 -2.036 -2.025 1.00 . A A . 47 SER CB 1 1
9 8354 1 1 47 SER H H -11.753 -1.602 -3.030 1.00 . A A . 47 SER H 1 1
9 8355 1 1 47 SER HA H -13.020 -2.528 -0.496 1.00 . A A . 47 SER HA 1 1
9 8356 1 1 47 SER HB2 H -14.387 -1.686 -3.047 1.00 . A A . 47 SER HB2 1 1
9 8357 1 1 47 SER HB3 H -15.139 -2.855 -1.966 1.00 . A A . 47 SER HB3 1 1
9 8358 1 1 47 SER HG H -15.605 -0.532 -1.614 1.00 . A A . 47 SER HG 1 1
9 8359 1 1 47 SER N N -12.023 -1.564 -2.089 1.00 . A A . 47 SER N 1 1
9 8360 1 1 47 SER O O -13.595 -4.807 -1.974 1.00 . A A . 47 SER O 1 1
9 8361 1 1 47 SER OG O -14.883 -0.986 -1.174 1.00 . A A . 47 SER OG 1 1
9 8362 1 1 48 VAL C C -10.190 -6.067 -2.551 1.00 . A A . 48 VAL C 1 1
9 8363 1 1 48 VAL CA C -11.354 -5.444 -3.326 1.00 . A A . 48 VAL CA 1 1
9 8364 1 1 48 VAL CB C -10.976 -5.300 -4.793 1.00 . A A . 48 VAL CB 1 1
9 8365 1 1 48 VAL CG1 C -10.317 -6.588 -5.294 1.00 . A A . 48 VAL CG1 1 1
9 8366 1 1 48 VAL CG2 C -12.234 -5.015 -5.617 1.00 . A A . 48 VAL CG2 1 1
9 8367 1 1 48 VAL H H -11.036 -3.363 -2.876 1.00 . A A . 48 VAL H 1 1
9 8368 1 1 48 VAL HA H -12.214 -6.075 -3.250 1.00 . A A . 48 VAL HA 1 1
9 8369 1 1 48 VAL HB H -10.292 -4.485 -4.891 1.00 . A A . 48 VAL HB 1 1
9 8370 1 1 48 VAL HG11 H -10.929 -7.435 -5.020 1.00 . A A . 48 VAL HG11 1 1
9 8371 1 1 48 VAL HG12 H -10.220 -6.547 -6.369 1.00 . A A . 48 VAL HG12 1 1
9 8372 1 1 48 VAL HG13 H -9.340 -6.690 -4.847 1.00 . A A . 48 VAL HG13 1 1
9 8373 1 1 48 VAL HG21 H -13.109 -5.178 -5.006 1.00 . A A . 48 VAL HG21 1 1
9 8374 1 1 48 VAL HG22 H -12.217 -3.990 -5.957 1.00 . A A . 48 VAL HG22 1 1
9 8375 1 1 48 VAL HG23 H -12.262 -5.677 -6.470 1.00 . A A . 48 VAL HG23 1 1
9 8376 1 1 48 VAL N N -11.670 -4.102 -2.764 1.00 . A A . 48 VAL N 1 1
9 8377 1 1 48 VAL O O -9.091 -5.549 -2.538 1.00 . A A . 48 VAL O 1 1
9 8378 1 1 49 ASN C C -9.226 -9.298 -1.546 1.00 . A A . 49 ASN C 1 1
9 8379 1 1 49 ASN CA C -9.341 -7.828 -1.134 1.00 . A A . 49 ASN CA 1 1
9 8380 1 1 49 ASN CB C -9.659 -7.740 0.358 1.00 . A A . 49 ASN CB 1 1
9 8381 1 1 49 ASN CG C -8.393 -8.024 1.169 1.00 . A A . 49 ASN CG 1 1
9 8382 1 1 49 ASN H H -11.302 -7.576 -1.920 1.00 . A A . 49 ASN H 1 1
9 8383 1 1 49 ASN HA H -8.420 -7.324 -1.335 1.00 . A A . 49 ASN HA 1 1
9 8384 1 1 49 ASN HB2 H -10.022 -6.752 0.589 1.00 . A A . 49 ASN HB2 1 1
9 8385 1 1 49 ASN HB3 H -10.417 -8.469 0.605 1.00 . A A . 49 ASN HB3 1 1
9 8386 1 1 49 ASN HD21 H -9.034 -7.054 2.779 1.00 . A A . 49 ASN HD21 1 1
9 8387 1 1 49 ASN HD22 H -7.491 -7.747 2.916 1.00 . A A . 49 ASN HD22 1 1
9 8388 1 1 49 ASN N N -10.422 -7.177 -1.902 1.00 . A A . 49 ASN N 1 1
9 8389 1 1 49 ASN ND2 N -8.298 -7.571 2.390 1.00 . A A . 49 ASN ND2 1 1
9 8390 1 1 49 ASN O O -9.373 -10.190 -0.735 1.00 . A A . 49 ASN O 1 1
9 8391 1 1 49 ASN OD1 O -7.479 -8.663 0.687 1.00 . A A . 49 ASN OD1 1 1
9 8392 1 1 50 THR C C -7.533 -11.548 -2.625 1.00 . A A . 50 THR C 1 1
9 8393 1 1 50 THR CA C -8.816 -10.973 -3.243 1.00 . A A . 50 THR CA 1 1
9 8394 1 1 50 THR CB C -8.761 -11.009 -4.776 1.00 . A A . 50 THR CB 1 1
9 8395 1 1 50 THR CG2 C -7.583 -10.166 -5.271 1.00 . A A . 50 THR CG2 1 1
9 8396 1 1 50 THR H H -8.820 -8.825 -3.434 1.00 . A A . 50 THR H 1 1
9 8397 1 1 50 THR HA H -9.667 -11.542 -2.896 1.00 . A A . 50 THR HA 1 1
9 8398 1 1 50 THR HB H -9.677 -10.601 -5.174 1.00 . A A . 50 THR HB 1 1
9 8399 1 1 50 THR HG1 H -9.031 -12.925 -4.572 1.00 . A A . 50 THR HG1 1 1
9 8400 1 1 50 THR HG21 H -7.102 -9.691 -4.428 1.00 . A A . 50 THR HG21 1 1
9 8401 1 1 50 THR HG22 H -6.874 -10.802 -5.781 1.00 . A A . 50 THR HG22 1 1
9 8402 1 1 50 THR HG23 H -7.943 -9.409 -5.953 1.00 . A A . 50 THR HG23 1 1
9 8403 1 1 50 THR N N -8.951 -9.559 -2.795 1.00 . A A . 50 THR N 1 1
9 8404 1 1 50 THR O O -7.342 -11.482 -1.427 1.00 . A A . 50 THR O 1 1
9 8405 1 1 50 THR OG1 O -8.617 -12.352 -5.220 1.00 . A A . 50 THR OG1 1 1
9 8406 1 1 51 GLY C C -4.429 -11.432 -2.552 1.00 . A A . 51 GLY C 1 1
9 8407 1 1 51 GLY CA C -5.371 -12.609 -2.829 1.00 . A A . 51 GLY CA 1 1
9 8408 1 1 51 GLY H H -6.773 -12.116 -4.377 1.00 . A A . 51 GLY H 1 1
9 8409 1 1 51 GLY HA2 H -5.585 -13.121 -1.903 1.00 . A A . 51 GLY HA2 1 1
9 8410 1 1 51 GLY HA3 H -4.907 -13.292 -3.526 1.00 . A A . 51 GLY HA3 1 1
9 8411 1 1 51 GLY N N -6.633 -12.081 -3.412 1.00 . A A . 51 GLY N 1 1
9 8412 1 1 51 GLY O O -3.292 -11.609 -2.161 1.00 . A A . 51 GLY O 1 1
9 8413 1 1 52 THR C C -4.450 -8.391 -1.183 1.00 . A A . 52 THR C 1 1
9 8414 1 1 52 THR CA C -4.054 -9.029 -2.515 1.00 . A A . 52 THR CA 1 1
9 8415 1 1 52 THR CB C -4.293 -8.024 -3.645 1.00 . A A . 52 THR CB 1 1
9 8416 1 1 52 THR CG2 C -3.699 -6.667 -3.267 1.00 . A A . 52 THR CG2 1 1
9 8417 1 1 52 THR H H -5.815 -10.109 -3.073 1.00 . A A . 52 THR H 1 1
9 8418 1 1 52 THR HA H -3.012 -9.312 -2.492 1.00 . A A . 52 THR HA 1 1
9 8419 1 1 52 THR HB H -5.359 -7.916 -3.807 1.00 . A A . 52 THR HB 1 1
9 8420 1 1 52 THR HG1 H -2.744 -8.277 -4.793 1.00 . A A . 52 THR HG1 1 1
9 8421 1 1 52 THR HG21 H -2.989 -6.796 -2.463 1.00 . A A . 52 THR HG21 1 1
9 8422 1 1 52 THR HG22 H -3.199 -6.242 -4.124 1.00 . A A . 52 THR HG22 1 1
9 8423 1 1 52 THR HG23 H -4.489 -6.005 -2.945 1.00 . A A . 52 THR HG23 1 1
9 8424 1 1 52 THR N N -4.900 -10.228 -2.755 1.00 . A A . 52 THR N 1 1
9 8425 1 1 52 THR O O -5.606 -8.100 -0.946 1.00 . A A . 52 THR O 1 1
9 8426 1 1 52 THR OG1 O -3.677 -8.499 -4.835 1.00 . A A . 52 THR OG1 1 1
9 8427 1 1 53 GLU C C -3.818 -6.027 0.848 1.00 . A A . 53 GLU C 1 1
9 8428 1 1 53 GLU CA C -3.846 -7.548 0.998 1.00 . A A . 53 GLU CA 1 1
9 8429 1 1 53 GLU CB C -2.826 -7.978 2.058 1.00 . A A . 53 GLU CB 1 1
9 8430 1 1 53 GLU CD C -3.340 -10.288 2.871 1.00 . A A . 53 GLU CD 1 1
9 8431 1 1 53 GLU CG C -2.496 -9.466 1.894 1.00 . A A . 53 GLU CG 1 1
9 8432 1 1 53 GLU H H -2.578 -8.407 -0.512 1.00 . A A . 53 GLU H 1 1
9 8433 1 1 53 GLU HA H -4.834 -7.862 1.298 1.00 . A A . 53 GLU HA 1 1
9 8434 1 1 53 GLU HB2 H -1.923 -7.397 1.944 1.00 . A A . 53 GLU HB2 1 1
9 8435 1 1 53 GLU HB3 H -3.239 -7.809 3.042 1.00 . A A . 53 GLU HB3 1 1
9 8436 1 1 53 GLU HG2 H -2.713 -9.778 0.884 1.00 . A A . 53 GLU HG2 1 1
9 8437 1 1 53 GLU HG3 H -1.448 -9.624 2.101 1.00 . A A . 53 GLU HG3 1 1
9 8438 1 1 53 GLU N N -3.507 -8.169 -0.309 1.00 . A A . 53 GLU N 1 1
9 8439 1 1 53 GLU O O -2.858 -5.377 1.211 1.00 . A A . 53 GLU O 1 1
9 8440 1 1 53 GLU OE1 O -4.547 -10.328 2.692 1.00 . A A . 53 GLU OE1 1 1
9 8441 1 1 53 GLU OE2 O -2.766 -10.865 3.779 1.00 . A A . 53 GLU OE2 1 1
9 8442 1 1 54 ILE C C -5.570 -3.330 1.336 1.00 . A A . 54 ILE C 1 1
9 8443 1 1 54 ILE CA C -4.873 -3.973 0.137 1.00 . A A . 54 ILE CA 1 1
9 8444 1 1 54 ILE CB C -5.593 -3.615 -1.183 1.00 . A A . 54 ILE CB 1 1
9 8445 1 1 54 ILE CD1 C -5.012 -3.024 -3.539 1.00 . A A . 54 ILE CD1 1 1
9 8446 1 1 54 ILE CG1 C -4.644 -2.807 -2.068 1.00 . A A . 54 ILE CG1 1 1
9 8447 1 1 54 ILE CG2 C -6.857 -2.793 -0.931 1.00 . A A . 54 ILE CG2 1 1
9 8448 1 1 54 ILE H H -5.625 -5.986 0.020 1.00 . A A . 54 ILE H 1 1
9 8449 1 1 54 ILE HA H -3.856 -3.615 0.092 1.00 . A A . 54 ILE HA 1 1
9 8450 1 1 54 ILE HB H -5.868 -4.517 -1.691 1.00 . A A . 54 ILE HB 1 1
9 8451 1 1 54 ILE HD11 H -6.055 -2.786 -3.688 1.00 . A A . 54 ILE HD11 1 1
9 8452 1 1 54 ILE HD12 H -4.405 -2.382 -4.160 1.00 . A A . 54 ILE HD12 1 1
9 8453 1 1 54 ILE HD13 H -4.835 -4.055 -3.806 1.00 . A A . 54 ILE HD13 1 1
9 8454 1 1 54 ILE HG12 H -4.730 -1.758 -1.826 1.00 . A A . 54 ILE HG12 1 1
9 8455 1 1 54 ILE HG13 H -3.631 -3.134 -1.897 1.00 . A A . 54 ILE HG13 1 1
9 8456 1 1 54 ILE HG21 H -7.458 -3.276 -0.175 1.00 . A A . 54 ILE HG21 1 1
9 8457 1 1 54 ILE HG22 H -6.582 -1.809 -0.597 1.00 . A A . 54 ILE HG22 1 1
9 8458 1 1 54 ILE HG23 H -7.421 -2.714 -1.843 1.00 . A A . 54 ILE HG23 1 1
9 8459 1 1 54 ILE N N -4.859 -5.450 0.311 1.00 . A A . 54 ILE N 1 1
9 8460 1 1 54 ILE O O -6.094 -4.005 2.198 1.00 . A A . 54 ILE O 1 1
9 8461 1 1 55 LYS C C -6.178 0.188 2.248 1.00 . A A . 55 LYS C 1 1
9 8462 1 1 55 LYS CA C -6.226 -1.316 2.512 1.00 . A A . 55 LYS CA 1 1
9 8463 1 1 55 LYS CB C -5.480 -1.623 3.813 1.00 . A A . 55 LYS CB 1 1
9 8464 1 1 55 LYS CD C -6.077 -2.698 5.989 1.00 . A A . 55 LYS CD 1 1
9 8465 1 1 55 LYS CE C -4.831 -3.373 6.567 1.00 . A A . 55 LYS CE 1 1
9 8466 1 1 55 LYS CG C -6.087 -2.862 4.468 1.00 . A A . 55 LYS CG 1 1
9 8467 1 1 55 LYS H H -5.147 -1.522 0.667 1.00 . A A . 55 LYS H 1 1
9 8468 1 1 55 LYS HA H -7.254 -1.637 2.599 1.00 . A A . 55 LYS HA 1 1
9 8469 1 1 55 LYS HB2 H -4.441 -1.809 3.596 1.00 . A A . 55 LYS HB2 1 1
9 8470 1 1 55 LYS HB3 H -5.564 -0.781 4.484 1.00 . A A . 55 LYS HB3 1 1
9 8471 1 1 55 LYS HD2 H -6.061 -1.648 6.238 1.00 . A A . 55 LYS HD2 1 1
9 8472 1 1 55 LYS HD3 H -6.962 -3.155 6.407 1.00 . A A . 55 LYS HD3 1 1
9 8473 1 1 55 LYS HE2 H -4.231 -3.771 5.762 1.00 . A A . 55 LYS HE2 1 1
9 8474 1 1 55 LYS HE3 H -4.253 -2.649 7.122 1.00 . A A . 55 LYS HE3 1 1
9 8475 1 1 55 LYS HG2 H -7.103 -2.984 4.125 1.00 . A A . 55 LYS HG2 1 1
9 8476 1 1 55 LYS HG3 H -5.506 -3.729 4.192 1.00 . A A . 55 LYS HG3 1 1
9 8477 1 1 55 LYS HZ1 H -6.259 -4.666 7.360 1.00 . A A . 55 LYS HZ1 1 1
9 8478 1 1 55 LYS HZ2 H -4.708 -5.340 7.238 1.00 . A A . 55 LYS HZ2 1 1
9 8479 1 1 55 LYS HZ3 H -5.048 -4.211 8.461 1.00 . A A . 55 LYS HZ3 1 1
9 8480 1 1 55 LYS N N -5.574 -2.031 1.383 1.00 . A A . 55 LYS N 1 1
9 8481 1 1 55 LYS NZ N -5.242 -4.481 7.475 1.00 . A A . 55 LYS NZ 1 1
9 8482 1 1 55 LYS O O -5.642 0.640 1.251 1.00 . A A . 55 LYS O 1 1
9 8483 1 1 56 CYS C C -5.673 3.040 3.919 1.00 . A A . 56 CYS C 1 1
9 8484 1 1 56 CYS CA C -6.698 2.444 2.960 1.00 . A A . 56 CYS CA 1 1
9 8485 1 1 56 CYS CB C -8.081 3.067 3.245 1.00 . A A . 56 CYS CB 1 1
9 8486 1 1 56 CYS H H -7.122 0.574 3.946 1.00 . A A . 56 CYS H 1 1
9 8487 1 1 56 CYS HA H -6.405 2.671 1.944 1.00 . A A . 56 CYS HA 1 1
9 8488 1 1 56 CYS HB2 H -7.960 3.895 3.928 1.00 . A A . 56 CYS HB2 1 1
9 8489 1 1 56 CYS HB3 H -8.500 3.432 2.321 1.00 . A A . 56 CYS HB3 1 1
9 8490 1 1 56 CYS N N -6.717 0.965 3.145 1.00 . A A . 56 CYS N 1 1
9 8491 1 1 56 CYS O O -5.614 2.687 5.080 1.00 . A A . 56 CYS O 1 1
9 8492 1 1 56 CYS SG S -9.218 1.851 3.971 1.00 . A A . 56 CYS SG 1 1
9 8493 1 1 57 CYS C C -3.520 5.959 3.880 1.00 . A A . 57 CYS C 1 1
9 8494 1 1 57 CYS CA C -3.819 4.531 4.328 1.00 . A A . 57 CYS CA 1 1
9 8495 1 1 57 CYS CB C -2.540 3.692 4.240 1.00 . A A . 57 CYS CB 1 1
9 8496 1 1 57 CYS H H -4.904 4.196 2.500 1.00 . A A . 57 CYS H 1 1
9 8497 1 1 57 CYS HA H -4.176 4.539 5.347 1.00 . A A . 57 CYS HA 1 1
9 8498 1 1 57 CYS HB2 H -2.678 2.776 4.795 1.00 . A A . 57 CYS HB2 1 1
9 8499 1 1 57 CYS HB3 H -2.342 3.457 3.206 1.00 . A A . 57 CYS HB3 1 1
9 8500 1 1 57 CYS N N -4.850 3.931 3.442 1.00 . A A . 57 CYS N 1 1
9 8501 1 1 57 CYS O O -3.497 6.268 2.708 1.00 . A A . 57 CYS O 1 1
9 8502 1 1 57 CYS SG S -1.134 4.610 4.925 1.00 . A A . 57 CYS SG 1 1
9 8503 1 1 58 SER C C -1.839 8.761 5.315 1.00 . A A . 58 SER C 1 1
9 8504 1 1 58 SER CA C -2.953 8.225 4.421 1.00 . A A . 58 SER CA 1 1
9 8505 1 1 58 SER CB C -4.199 9.098 4.566 1.00 . A A . 58 SER CB 1 1
9 8506 1 1 58 SER H H -3.285 6.566 5.749 1.00 . A A . 58 SER H 1 1
9 8507 1 1 58 SER HA H -2.619 8.235 3.401 1.00 . A A . 58 SER HA 1 1
9 8508 1 1 58 SER HB2 H -4.689 9.185 3.604 1.00 . A A . 58 SER HB2 1 1
9 8509 1 1 58 SER HB3 H -4.877 8.648 5.272 1.00 . A A . 58 SER HB3 1 1
9 8510 1 1 58 SER HG H -4.186 10.497 5.917 1.00 . A A . 58 SER HG 1 1
9 8511 1 1 58 SER N N -3.271 6.831 4.807 1.00 . A A . 58 SER N 1 1
9 8512 1 1 58 SER O O -1.459 9.912 5.224 1.00 . A A . 58 SER O 1 1
9 8513 1 1 58 SER OG O -3.820 10.385 5.036 1.00 . A A . 58 SER OG 1 1
9 8514 1 1 59 ALA C C 0.525 7.226 7.661 1.00 . A A . 59 ALA C 1 1
9 8515 1 1 59 ALA CA C -0.213 8.426 7.064 1.00 . A A . 59 ALA CA 1 1
9 8516 1 1 59 ALA CB C -0.815 9.287 8.174 1.00 . A A . 59 ALA CB 1 1
9 8517 1 1 59 ALA H H -1.616 7.004 6.231 1.00 . A A . 59 ALA H 1 1
9 8518 1 1 59 ALA HA H 0.480 9.020 6.486 1.00 . A A . 59 ALA HA 1 1
9 8519 1 1 59 ALA HB1 H -1.634 8.753 8.637 1.00 . A A . 59 ALA HB1 1 1
9 8520 1 1 59 ALA HB2 H -0.059 9.498 8.914 1.00 . A A . 59 ALA HB2 1 1
9 8521 1 1 59 ALA HB3 H -1.180 10.212 7.755 1.00 . A A . 59 ALA HB3 1 1
9 8522 1 1 59 ALA N N -1.306 7.941 6.176 1.00 . A A . 59 ALA N 1 1
9 8523 1 1 59 ALA O O 1.147 6.456 6.956 1.00 . A A . 59 ALA O 1 1
9 8524 1 1 60 ASP C C 0.051 4.788 9.737 1.00 . A A . 60 ASP C 1 1
9 8525 1 1 60 ASP CA C 1.099 5.878 9.585 1.00 . A A . 60 ASP CA 1 1
9 8526 1 1 60 ASP CB C 1.651 6.271 10.957 1.00 . A A . 60 ASP CB 1 1
9 8527 1 1 60 ASP CG C 2.604 5.181 11.454 1.00 . A A . 60 ASP CG 1 1
9 8528 1 1 60 ASP H H -0.088 7.655 9.501 1.00 . A A . 60 ASP H 1 1
9 8529 1 1 60 ASP HA H 1.897 5.527 8.950 1.00 . A A . 60 ASP HA 1 1
9 8530 1 1 60 ASP HB2 H 2.187 7.204 10.878 1.00 . A A . 60 ASP HB2 1 1
9 8531 1 1 60 ASP HB3 H 0.834 6.381 11.656 1.00 . A A . 60 ASP HB3 1 1
9 8532 1 1 60 ASP N N 0.435 7.043 8.952 1.00 . A A . 60 ASP N 1 1
9 8533 1 1 60 ASP O O 0.071 4.000 10.662 1.00 . A A . 60 ASP O 1 1
9 8534 1 1 60 ASP OD1 O 3.359 4.668 10.644 1.00 . A A . 60 ASP OD1 1 1
9 8535 1 1 60 ASP OD2 O 2.562 4.879 12.635 1.00 . A A . 60 ASP OD2 1 1
9 8536 1 1 61 LYS C C -1.696 2.708 7.756 1.00 . A A . 61 LYS C 1 1
9 8537 1 1 61 LYS CA C -1.940 3.731 8.864 1.00 . A A . 61 LYS CA 1 1
9 8538 1 1 61 LYS CB C -3.300 4.402 8.657 1.00 . A A . 61 LYS CB 1 1
9 8539 1 1 61 LYS CD C -5.721 3.819 8.888 1.00 . A A . 61 LYS CD 1 1
9 8540 1 1 61 LYS CE C -6.011 5.208 8.318 1.00 . A A . 61 LYS CE 1 1
9 8541 1 1 61 LYS CG C -4.359 3.333 8.385 1.00 . A A . 61 LYS CG 1 1
9 8542 1 1 61 LYS H H -0.850 5.399 8.090 1.00 . A A . 61 LYS H 1 1
9 8543 1 1 61 LYS HA H -1.922 3.244 9.814 1.00 . A A . 61 LYS HA 1 1
9 8544 1 1 61 LYS HB2 H -3.568 4.954 9.546 1.00 . A A . 61 LYS HB2 1 1
9 8545 1 1 61 LYS HB3 H -3.243 5.078 7.816 1.00 . A A . 61 LYS HB3 1 1
9 8546 1 1 61 LYS HD2 H -6.489 3.132 8.566 1.00 . A A . 61 LYS HD2 1 1
9 8547 1 1 61 LYS HD3 H -5.710 3.866 9.967 1.00 . A A . 61 LYS HD3 1 1
9 8548 1 1 61 LYS HE2 H -5.409 5.368 7.437 1.00 . A A . 61 LYS HE2 1 1
9 8549 1 1 61 LYS HE3 H -7.056 5.279 8.058 1.00 . A A . 61 LYS HE3 1 1
9 8550 1 1 61 LYS HG2 H -4.414 3.146 7.324 1.00 . A A . 61 LYS HG2 1 1
9 8551 1 1 61 LYS HG3 H -4.089 2.422 8.897 1.00 . A A . 61 LYS HG3 1 1
9 8552 1 1 61 LYS HZ1 H -5.513 5.782 10.257 1.00 . A A . 61 LYS HZ1 1 1
9 8553 1 1 61 LYS HZ2 H -4.828 6.759 9.047 1.00 . A A . 61 LYS HZ2 1 1
9 8554 1 1 61 LYS HZ3 H -6.477 6.906 9.430 1.00 . A A . 61 LYS HZ3 1 1
9 8555 1 1 61 LYS N N -0.869 4.750 8.817 1.00 . A A . 61 LYS N 1 1
9 8556 1 1 61 LYS NZ N -5.683 6.242 9.340 1.00 . A A . 61 LYS NZ 1 1
9 8557 1 1 61 LYS O O -2.474 1.797 7.550 1.00 . A A . 61 LYS O 1 1
9 8558 1 1 62 CYS C C -0.056 0.517 6.525 1.00 . A A . 62 CYS C 1 1
9 8559 1 1 62 CYS CA C -0.312 1.909 5.941 1.00 . A A . 62 CYS CA 1 1
9 8560 1 1 62 CYS CB C 0.931 2.390 5.189 1.00 . A A . 62 CYS CB 1 1
9 8561 1 1 62 CYS H H -0.009 3.604 7.220 1.00 . A A . 62 CYS H 1 1
9 8562 1 1 62 CYS HA H -1.147 1.866 5.263 1.00 . A A . 62 CYS HA 1 1
9 8563 1 1 62 CYS HB2 H 1.668 2.735 5.899 1.00 . A A . 62 CYS HB2 1 1
9 8564 1 1 62 CYS HB3 H 1.341 1.574 4.616 1.00 . A A . 62 CYS HB3 1 1
9 8565 1 1 62 CYS N N -0.618 2.859 7.039 1.00 . A A . 62 CYS N 1 1
9 8566 1 1 62 CYS O O -0.224 -0.486 5.859 1.00 . A A . 62 CYS O 1 1
9 8567 1 1 62 CYS SG S 0.486 3.749 4.073 1.00 . A A . 62 CYS SG 1 1
9 8568 1 1 63 ASN C C -0.564 -1.252 9.300 1.00 . A A . 63 ASN C 1 1
9 8569 1 1 63 ASN CA C 0.608 -0.876 8.390 1.00 . A A . 63 ASN CA 1 1
9 8570 1 1 63 ASN CB C 1.894 -0.807 9.215 1.00 . A A . 63 ASN CB 1 1
9 8571 1 1 63 ASN CG C 1.702 0.163 10.383 1.00 . A A . 63 ASN CG 1 1
9 8572 1 1 63 ASN H H 0.474 1.265 8.284 1.00 . A A . 63 ASN H 1 1
9 8573 1 1 63 ASN HA H 0.716 -1.619 7.617 1.00 . A A . 63 ASN HA 1 1
9 8574 1 1 63 ASN HB2 H 2.127 -1.788 9.601 1.00 . A A . 63 ASN HB2 1 1
9 8575 1 1 63 ASN HB3 H 2.705 -0.463 8.591 1.00 . A A . 63 ASN HB3 1 1
9 8576 1 1 63 ASN HD21 H 1.608 -1.276 11.748 1.00 . A A . 63 ASN HD21 1 1
9 8577 1 1 63 ASN HD22 H 1.454 0.305 12.347 1.00 . A A . 63 ASN HD22 1 1
9 8578 1 1 63 ASN N N 0.346 0.448 7.765 1.00 . A A . 63 ASN N 1 1
9 8579 1 1 63 ASN ND2 N 1.578 -0.309 11.593 1.00 . A A . 63 ASN ND2 1 1
9 8580 1 1 63 ASN O O -1.064 -2.358 9.260 1.00 . A A . 63 ASN O 1 1
9 8581 1 1 63 ASN OD1 O 1.663 1.363 10.191 1.00 . A A . 63 ASN OD1 1 1
9 8582 1 1 64 THR C C -1.787 -1.814 11.939 1.00 . A A . 64 THR C 1 1
9 8583 1 1 64 THR CA C -2.146 -0.638 11.030 1.00 . A A . 64 THR CA 1 1
9 8584 1 1 64 THR CB C -3.380 -0.989 10.209 1.00 . A A . 64 THR CB 1 1
9 8585 1 1 64 THR CG2 C -4.505 -0.038 10.602 1.00 . A A . 64 THR CG2 1 1
9 8586 1 1 64 THR H H -0.591 0.550 10.133 1.00 . A A . 64 THR H 1 1
9 8587 1 1 64 THR HA H -2.368 0.230 11.634 1.00 . A A . 64 THR HA 1 1
9 8588 1 1 64 THR HB H -3.681 -2.004 10.414 1.00 . A A . 64 THR HB 1 1
9 8589 1 1 64 THR HG1 H -3.274 0.065 8.578 1.00 . A A . 64 THR HG1 1 1
9 8590 1 1 64 THR HG21 H -4.085 0.809 11.129 1.00 . A A . 64 THR HG21 1 1
9 8591 1 1 64 THR HG22 H -5.013 0.305 9.716 1.00 . A A . 64 THR HG22 1 1
9 8592 1 1 64 THR HG23 H -5.201 -0.553 11.245 1.00 . A A . 64 THR HG23 1 1
9 8593 1 1 64 THR N N -1.008 -0.336 10.119 1.00 . A A . 64 THR N 1 1
9 8594 1 1 64 THR O O -2.073 -2.952 11.628 1.00 . A A . 64 THR O 1 1
9 8595 1 1 64 THR OG1 O -3.087 -0.843 8.826 1.00 . A A . 64 THR OG1 1 1
9 8596 1 1 65 TYR C C -1.751 -3.774 13.966 1.00 . A A . 65 TYR C 1 1
9 8597 1 1 65 TYR CA C -0.753 -2.609 14.009 1.00 . A A . 65 TYR CA 1 1
9 8598 1 1 65 TYR CB C -0.725 -2.031 15.426 1.00 . A A . 65 TYR CB 1 1
9 8599 1 1 65 TYR CD1 C 1.433 -2.843 16.446 1.00 . A A . 65 TYR CD1 1 1
9 8600 1 1 65 TYR CD2 C -0.639 -3.949 17.061 1.00 . A A . 65 TYR CD2 1 1
9 8601 1 1 65 TYR CE1 C 2.145 -3.708 17.288 1.00 . A A . 65 TYR CE1 1 1
9 8602 1 1 65 TYR CE2 C 0.073 -4.813 17.903 1.00 . A A . 65 TYR CE2 1 1
9 8603 1 1 65 TYR CG C 0.041 -2.963 16.333 1.00 . A A . 65 TYR CG 1 1
9 8604 1 1 65 TYR CZ C 1.465 -4.693 18.017 1.00 . A A . 65 TYR CZ 1 1
9 8605 1 1 65 TYR H H -0.935 -0.611 13.264 1.00 . A A . 65 TYR H 1 1
9 8606 1 1 65 TYR HA H 0.229 -2.953 13.754 1.00 . A A . 65 TYR HA 1 1
9 8607 1 1 65 TYR HB2 H -0.241 -1.065 15.411 1.00 . A A . 65 TYR HB2 1 1
9 8608 1 1 65 TYR HB3 H -1.737 -1.921 15.790 1.00 . A A . 65 TYR HB3 1 1
9 8609 1 1 65 TYR HD1 H 1.957 -2.084 15.886 1.00 . A A . 65 TYR HD1 1 1
9 8610 1 1 65 TYR HD2 H -1.711 -4.041 16.974 1.00 . A A . 65 TYR HD2 1 1
9 8611 1 1 65 TYR HE1 H 3.217 -3.615 17.376 1.00 . A A . 65 TYR HE1 1 1
9 8612 1 1 65 TYR HE2 H -0.451 -5.573 18.464 1.00 . A A . 65 TYR HE2 1 1
9 8613 1 1 65 TYR HH H 2.848 -5.972 18.324 1.00 . A A . 65 TYR HH 1 1
9 8614 1 1 65 TYR N N -1.155 -1.536 13.054 1.00 . A A . 65 TYR N 1 1
9 8615 1 1 65 TYR O O -2.742 -3.760 14.669 1.00 . A A . 65 TYR O 1 1
9 8616 1 1 65 TYR OH O 2.165 -5.545 18.845 1.00 . A A . 65 TYR OH 1 1
9 8617 1 1 66 PRO C C -2.124 -6.900 14.168 1.00 . A A . 66 PRO C 1 1
9 8618 1 1 66 PRO CA C -2.329 -5.937 12.994 1.00 . A A . 66 PRO CA 1 1
9 8619 1 1 66 PRO CB C -1.858 -6.568 11.681 1.00 . A A . 66 PRO CB 1 1
9 8620 1 1 66 PRO CD C -0.257 -4.777 12.282 1.00 . A A . 66 PRO CD 1 1
9 8621 1 1 66 PRO CG C -0.415 -6.064 11.449 1.00 . A A . 66 PRO CG 1 1
9 8622 1 1 66 PRO HA H -3.364 -5.647 12.913 1.00 . A A . 66 PRO HA 1 1
9 8623 1 1 66 PRO HB2 H -1.859 -7.644 11.765 1.00 . A A . 66 PRO HB2 1 1
9 8624 1 1 66 PRO HB3 H -2.501 -6.256 10.869 1.00 . A A . 66 PRO HB3 1 1
9 8625 1 1 66 PRO HD2 H 0.634 -4.831 12.887 1.00 . A A . 66 PRO HD2 1 1
9 8626 1 1 66 PRO HD3 H -0.227 -3.915 11.632 1.00 . A A . 66 PRO HD3 1 1
9 8627 1 1 66 PRO HG2 H 0.295 -6.803 11.783 1.00 . A A . 66 PRO HG2 1 1
9 8628 1 1 66 PRO HG3 H -0.264 -5.849 10.399 1.00 . A A . 66 PRO HG3 1 1
9 8629 1 1 66 PRO N N -1.463 -4.754 13.140 1.00 . A A . 66 PRO N 1 1
9 8630 1 1 66 PRO O O -2.777 -7.929 14.184 1.00 . A A . 66 PRO O 1 1
9 8631 1 1 66 PRO OXT O -1.315 -6.590 15.027 1.00 . A A . 66 PRO OXT 1 1
10 8632 1 1 1 ARG C C 2.751 12.929 -0.833 1.00 . A A . 1 ARG C 1 1
10 8633 1 1 1 ARG CA C 3.009 13.722 -2.120 1.00 . A A . 1 ARG CA 1 1
10 8634 1 1 1 ARG CB C 4.207 13.139 -2.894 1.00 . A A . 1 ARG CB 1 1
10 8635 1 1 1 ARG CD C 5.804 13.441 -0.991 1.00 . A A . 1 ARG CD 1 1
10 8636 1 1 1 ARG CG C 5.178 12.423 -1.947 1.00 . A A . 1 ARG CG 1 1
10 8637 1 1 1 ARG CZ C 8.066 13.925 -0.277 1.00 . A A . 1 ARG CZ 1 1
10 8638 1 1 1 ARG H1 H 3.551 15.222 -0.789 1.00 . A A . 1 ARG H1 1 1
10 8639 1 1 1 ARG H2 H 4.072 15.486 -2.385 1.00 . A A . 1 ARG H2 1 1
10 8640 1 1 1 ARG H3 H 2.439 15.714 -1.972 1.00 . A A . 1 ARG H3 1 1
10 8641 1 1 1 ARG HA H 2.131 13.676 -2.740 1.00 . A A . 1 ARG HA 1 1
10 8642 1 1 1 ARG HB2 H 3.849 12.440 -3.633 1.00 . A A . 1 ARG HB2 1 1
10 8643 1 1 1 ARG HB3 H 4.730 13.941 -3.390 1.00 . A A . 1 ARG HB3 1 1
10 8644 1 1 1 ARG HD2 H 5.805 14.416 -1.454 1.00 . A A . 1 ARG HD2 1 1
10 8645 1 1 1 ARG HD3 H 5.230 13.476 -0.077 1.00 . A A . 1 ARG HD3 1 1
10 8646 1 1 1 ARG HE H 7.476 12.099 -0.788 1.00 . A A . 1 ARG HE 1 1
10 8647 1 1 1 ARG HG2 H 4.642 11.679 -1.378 1.00 . A A . 1 ARG HG2 1 1
10 8648 1 1 1 ARG HG3 H 5.954 11.945 -2.525 1.00 . A A . 1 ARG HG3 1 1
10 8649 1 1 1 ARG HH11 H 7.462 15.326 -1.573 1.00 . A A . 1 ARG HH11 1 1
10 8650 1 1 1 ARG HH12 H 8.759 15.786 -0.522 1.00 . A A . 1 ARG HH12 1 1
10 8651 1 1 1 ARG HH21 H 8.873 12.731 1.113 1.00 . A A . 1 ARG HH21 1 1
10 8652 1 1 1 ARG HH22 H 9.558 14.318 0.998 1.00 . A A . 1 ARG HH22 1 1
10 8653 1 1 1 ARG N N 3.289 15.143 -1.790 1.00 . A A . 1 ARG N 1 1
10 8654 1 1 1 ARG NE N 7.203 13.035 -0.683 1.00 . A A . 1 ARG NE 1 1
10 8655 1 1 1 ARG NH1 N 8.099 15.105 -0.833 1.00 . A A . 1 ARG NH1 1 1
10 8656 1 1 1 ARG NH2 N 8.897 13.635 0.687 1.00 . A A . 1 ARG NH2 1 1
10 8657 1 1 1 ARG O O 3.084 13.357 0.254 1.00 . A A . 1 ARG O 1 1
10 8658 1 1 2 GLU C C 2.487 9.541 0.002 1.00 . A A . 2 GLU C 1 1
10 8659 1 1 2 GLU CA C 1.895 10.929 0.240 1.00 . A A . 2 GLU CA 1 1
10 8660 1 1 2 GLU CB C 0.385 10.816 0.455 1.00 . A A . 2 GLU CB 1 1
10 8661 1 1 2 GLU CD C -1.437 11.000 2.154 1.00 . A A . 2 GLU CD 1 1
10 8662 1 1 2 GLU CG C 0.075 10.899 1.951 1.00 . A A . 2 GLU CG 1 1
10 8663 1 1 2 GLU H H 1.920 11.441 -1.845 1.00 . A A . 2 GLU H 1 1
10 8664 1 1 2 GLU HA H 2.355 11.376 1.109 1.00 . A A . 2 GLU HA 1 1
10 8665 1 1 2 GLU HB2 H -0.113 11.625 -0.058 1.00 . A A . 2 GLU HB2 1 1
10 8666 1 1 2 GLU HB3 H 0.035 9.872 0.065 1.00 . A A . 2 GLU HB3 1 1
10 8667 1 1 2 GLU HG2 H 0.443 10.013 2.444 1.00 . A A . 2 GLU HG2 1 1
10 8668 1 1 2 GLU HG3 H 0.555 11.772 2.370 1.00 . A A . 2 GLU HG3 1 1
10 8669 1 1 2 GLU N N 2.169 11.767 -0.957 1.00 . A A . 2 GLU N 1 1
10 8670 1 1 2 GLU O O 2.817 9.193 -1.115 1.00 . A A . 2 GLU O 1 1
10 8671 1 1 2 GLU OE1 O -2.017 11.961 1.675 1.00 . A A . 2 GLU OE1 1 1
10 8672 1 1 2 GLU OE2 O -1.991 10.116 2.787 1.00 . A A . 2 GLU OE2 1 1
10 8673 1 1 3 CYS C C 4.741 7.515 0.934 1.00 . A A . 3 CYS C 1 1
10 8674 1 1 3 CYS CA C 3.217 7.392 0.885 1.00 . A A . 3 CYS CA 1 1
10 8675 1 1 3 CYS CB C 2.776 6.758 -0.442 1.00 . A A . 3 CYS CB 1 1
10 8676 1 1 3 CYS H H 2.371 9.059 1.923 1.00 . A A . 3 CYS H 1 1
10 8677 1 1 3 CYS HA H 2.892 6.777 1.703 1.00 . A A . 3 CYS HA 1 1
10 8678 1 1 3 CYS HB2 H 3.374 7.166 -1.244 1.00 . A A . 3 CYS HB2 1 1
10 8679 1 1 3 CYS HB3 H 2.923 5.689 -0.394 1.00 . A A . 3 CYS HB3 1 1
10 8680 1 1 3 CYS N N 2.633 8.753 1.038 1.00 . A A . 3 CYS N 1 1
10 8681 1 1 3 CYS O O 5.407 6.790 1.642 1.00 . A A . 3 CYS O 1 1
10 8682 1 1 3 CYS SG S 1.020 7.111 -0.757 1.00 . A A . 3 CYS SG 1 1
10 8683 1 1 4 TYR C C 7.493 7.331 0.167 1.00 . A A . 4 TYR C 1 1
10 8684 1 1 4 TYR CA C 6.764 8.668 0.194 1.00 . A A . 4 TYR CA 1 1
10 8685 1 1 4 TYR CB C 7.193 9.459 1.437 1.00 . A A . 4 TYR CB 1 1
10 8686 1 1 4 TYR CD1 C 4.949 10.255 2.300 1.00 . A A . 4 TYR CD1 1 1
10 8687 1 1 4 TYR CD2 C 6.189 8.634 3.611 1.00 . A A . 4 TYR CD2 1 1
10 8688 1 1 4 TYR CE1 C 3.926 10.247 3.256 1.00 . A A . 4 TYR CE1 1 1
10 8689 1 1 4 TYR CE2 C 5.167 8.627 4.569 1.00 . A A . 4 TYR CE2 1 1
10 8690 1 1 4 TYR CG C 6.080 9.448 2.477 1.00 . A A . 4 TYR CG 1 1
10 8691 1 1 4 TYR CZ C 4.035 9.434 4.391 1.00 . A A . 4 TYR CZ 1 1
10 8692 1 1 4 TYR H H 4.713 9.023 -0.338 1.00 . A A . 4 TYR H 1 1
10 8693 1 1 4 TYR HA H 7.030 9.227 -0.691 1.00 . A A . 4 TYR HA 1 1
10 8694 1 1 4 TYR HB2 H 8.085 9.011 1.855 1.00 . A A . 4 TYR HB2 1 1
10 8695 1 1 4 TYR HB3 H 7.413 10.480 1.149 1.00 . A A . 4 TYR HB3 1 1
10 8696 1 1 4 TYR HD1 H 4.865 10.882 1.424 1.00 . A A . 4 TYR HD1 1 1
10 8697 1 1 4 TYR HD2 H 7.061 8.011 3.748 1.00 . A A . 4 TYR HD2 1 1
10 8698 1 1 4 TYR HE1 H 3.054 10.869 3.119 1.00 . A A . 4 TYR HE1 1 1
10 8699 1 1 4 TYR HE2 H 5.250 7.999 5.445 1.00 . A A . 4 TYR HE2 1 1
10 8700 1 1 4 TYR HH H 2.427 10.149 5.127 1.00 . A A . 4 TYR HH 1 1
10 8701 1 1 4 TYR N N 5.284 8.449 0.201 1.00 . A A . 4 TYR N 1 1
10 8702 1 1 4 TYR O O 7.806 6.812 -0.887 1.00 . A A . 4 TYR O 1 1
10 8703 1 1 4 TYR OH O 3.028 9.429 5.334 1.00 . A A . 4 TYR OH 1 1
10 8704 1 1 5 LEU C C 7.830 4.499 2.318 1.00 . A A . 5 LEU C 1 1
10 8705 1 1 5 LEU CA C 8.457 5.459 1.306 1.00 . A A . 5 LEU CA 1 1
10 8706 1 1 5 LEU CB C 9.921 5.643 1.621 1.00 . A A . 5 LEU CB 1 1
10 8707 1 1 5 LEU CD1 C 10.424 8.076 1.898 1.00 . A A . 5 LEU CD1 1 1
10 8708 1 1 5 LEU CD2 C 11.885 6.653 0.452 1.00 . A A . 5 LEU CD2 1 1
10 8709 1 1 5 LEU CG C 10.449 6.897 0.922 1.00 . A A . 5 LEU CG 1 1
10 8710 1 1 5 LEU H H 7.506 7.161 2.138 1.00 . A A . 5 LEU H 1 1
10 8711 1 1 5 LEU HA H 8.370 5.049 0.348 1.00 . A A . 5 LEU HA 1 1
10 8712 1 1 5 LEU HB2 H 10.044 5.738 2.677 1.00 . A A . 5 LEU HB2 1 1
10 8713 1 1 5 LEU HB3 H 10.454 4.779 1.268 1.00 . A A . 5 LEU HB3 1 1
10 8714 1 1 5 LEU HD11 H 9.628 7.934 2.613 1.00 . A A . 5 LEU HD11 1 1
10 8715 1 1 5 LEU HD12 H 11.369 8.133 2.417 1.00 . A A . 5 LEU HD12 1 1
10 8716 1 1 5 LEU HD13 H 10.258 8.992 1.351 1.00 . A A . 5 LEU HD13 1 1
10 8717 1 1 5 LEU HD21 H 12.307 5.824 1.002 1.00 . A A . 5 LEU HD21 1 1
10 8718 1 1 5 LEU HD22 H 11.885 6.422 -0.603 1.00 . A A . 5 LEU HD22 1 1
10 8719 1 1 5 LEU HD23 H 12.477 7.539 0.628 1.00 . A A . 5 LEU HD23 1 1
10 8720 1 1 5 LEU HG H 9.826 7.123 0.069 1.00 . A A . 5 LEU HG 1 1
10 8721 1 1 5 LEU N N 7.764 6.753 1.306 1.00 . A A . 5 LEU N 1 1
10 8722 1 1 5 LEU O O 7.424 3.408 1.972 1.00 . A A . 5 LEU O 1 1
10 8723 1 1 6 ASN C C 7.910 2.613 4.493 1.00 . A A . 6 ASN C 1 1
10 8724 1 1 6 ASN CA C 7.166 3.953 4.568 1.00 . A A . 6 ASN CA 1 1
10 8725 1 1 6 ASN CB C 5.665 3.769 4.270 1.00 . A A . 6 ASN CB 1 1
10 8726 1 1 6 ASN CG C 5.431 2.553 3.361 1.00 . A A . 6 ASN CG 1 1
10 8727 1 1 6 ASN H H 8.097 5.754 3.834 1.00 . A A . 6 ASN H 1 1
10 8728 1 1 6 ASN HA H 7.289 4.376 5.555 1.00 . A A . 6 ASN HA 1 1
10 8729 1 1 6 ASN HB2 H 5.132 3.626 5.198 1.00 . A A . 6 ASN HB2 1 1
10 8730 1 1 6 ASN HB3 H 5.290 4.655 3.780 1.00 . A A . 6 ASN HB3 1 1
10 8731 1 1 6 ASN HD21 H 4.598 3.617 1.907 1.00 . A A . 6 ASN HD21 1 1
10 8732 1 1 6 ASN HD22 H 4.718 1.950 1.608 1.00 . A A . 6 ASN HD22 1 1
10 8733 1 1 6 ASN N N 7.757 4.876 3.562 1.00 . A A . 6 ASN N 1 1
10 8734 1 1 6 ASN ND2 N 4.869 2.721 2.195 1.00 . A A . 6 ASN ND2 1 1
10 8735 1 1 6 ASN O O 8.747 2.422 3.633 1.00 . A A . 6 ASN O 1 1
10 8736 1 1 6 ASN OD1 O 5.762 1.440 3.718 1.00 . A A . 6 ASN OD1 1 1
10 8737 1 1 7 PRO C C 7.571 -0.555 4.433 1.00 . A A . 7 PRO C 1 1
10 8738 1 1 7 PRO CA C 8.212 0.392 5.455 1.00 . A A . 7 PRO CA 1 1
10 8739 1 1 7 PRO CB C 7.913 -0.076 6.881 1.00 . A A . 7 PRO CB 1 1
10 8740 1 1 7 PRO CD C 6.576 1.965 6.445 1.00 . A A . 7 PRO CD 1 1
10 8741 1 1 7 PRO CG C 6.679 0.728 7.357 1.00 . A A . 7 PRO CG 1 1
10 8742 1 1 7 PRO HA H 9.276 0.460 5.304 1.00 . A A . 7 PRO HA 1 1
10 8743 1 1 7 PRO HB2 H 7.683 -1.130 6.886 1.00 . A A . 7 PRO HB2 1 1
10 8744 1 1 7 PRO HB3 H 8.761 0.124 7.521 1.00 . A A . 7 PRO HB3 1 1
10 8745 1 1 7 PRO HD2 H 5.593 2.031 6.007 1.00 . A A . 7 PRO HD2 1 1
10 8746 1 1 7 PRO HD3 H 6.808 2.864 7.001 1.00 . A A . 7 PRO HD3 1 1
10 8747 1 1 7 PRO HG2 H 5.786 0.129 7.258 1.00 . A A . 7 PRO HG2 1 1
10 8748 1 1 7 PRO HG3 H 6.810 1.032 8.386 1.00 . A A . 7 PRO HG3 1 1
10 8749 1 1 7 PRO N N 7.587 1.724 5.396 1.00 . A A . 7 PRO N 1 1
10 8750 1 1 7 PRO O O 7.003 -1.567 4.791 1.00 . A A . 7 PRO O 1 1
10 8751 1 1 8 HIS C C 6.928 -0.413 0.798 1.00 . A A . 8 HIS C 1 1
10 8752 1 1 8 HIS CA C 7.052 -1.143 2.139 1.00 . A A . 8 HIS CA 1 1
10 8753 1 1 8 HIS CB C 5.660 -1.572 2.608 1.00 . A A . 8 HIS CB 1 1
10 8754 1 1 8 HIS CD2 C 6.739 -3.876 3.268 1.00 . A A . 8 HIS CD2 1 1
10 8755 1 1 8 HIS CE1 C 4.914 -4.967 3.683 1.00 . A A . 8 HIS CE1 1 1
10 8756 1 1 8 HIS CG C 5.698 -3.009 3.048 1.00 . A A . 8 HIS CG 1 1
10 8757 1 1 8 HIS H H 8.124 0.573 2.888 1.00 . A A . 8 HIS H 1 1
10 8758 1 1 8 HIS HA H 7.673 -2.018 2.016 1.00 . A A . 8 HIS HA 1 1
10 8759 1 1 8 HIS HB2 H 5.351 -0.951 3.435 1.00 . A A . 8 HIS HB2 1 1
10 8760 1 1 8 HIS HB3 H 4.957 -1.463 1.794 1.00 . A A . 8 HIS HB3 1 1
10 8761 1 1 8 HIS HD1 H 3.625 -3.392 3.254 1.00 . A A . 8 HIS HD1 1 1
10 8762 1 1 8 HIS HD2 H 7.785 -3.636 3.148 1.00 . A A . 8 HIS HD2 1 1
10 8763 1 1 8 HIS HE1 H 4.221 -5.750 3.946 1.00 . A A . 8 HIS HE1 1 1
10 8764 1 1 8 HIS N N 7.660 -0.244 3.164 1.00 . A A . 8 HIS N 1 1
10 8765 1 1 8 HIS ND1 N 4.543 -3.727 3.318 1.00 . A A . 8 HIS ND1 1 1
10 8766 1 1 8 HIS NE2 N 6.241 -5.113 3.670 1.00 . A A . 8 HIS NE2 1 1
10 8767 1 1 8 HIS O O 5.879 0.097 0.460 1.00 . A A . 8 HIS O 1 1
10 8768 1 1 9 ASP C C 7.092 1.594 -1.194 1.00 . A A . 9 ASP C 1 1
10 8769 1 1 9 ASP CA C 7.928 0.310 -1.302 1.00 . A A . 9 ASP CA 1 1
10 8770 1 1 9 ASP CB C 7.304 -0.647 -2.323 1.00 . A A . 9 ASP CB 1 1
10 8771 1 1 9 ASP CG C 8.411 -1.320 -3.137 1.00 . A A . 9 ASP CG 1 1
10 8772 1 1 9 ASP H H 8.817 -0.801 0.320 1.00 . A A . 9 ASP H 1 1
10 8773 1 1 9 ASP HA H 8.930 0.564 -1.617 1.00 . A A . 9 ASP HA 1 1
10 8774 1 1 9 ASP HB2 H 6.733 -1.402 -1.805 1.00 . A A . 9 ASP HB2 1 1
10 8775 1 1 9 ASP HB3 H 6.654 -0.099 -2.987 1.00 . A A . 9 ASP HB3 1 1
10 8776 1 1 9 ASP N N 7.986 -0.371 0.027 1.00 . A A . 9 ASP N 1 1
10 8777 1 1 9 ASP O O 6.904 2.122 -0.118 1.00 . A A . 9 ASP O 1 1
10 8778 1 1 9 ASP OD1 O 9.437 -1.634 -2.557 1.00 . A A . 9 ASP OD1 1 1
10 8779 1 1 9 ASP OD2 O 8.214 -1.511 -4.326 1.00 . A A . 9 ASP OD2 1 1
10 8780 1 1 10 THR C C 5.503 3.832 -3.671 1.00 . A A . 10 THR C 1 1
10 8781 1 1 10 THR CA C 5.760 3.329 -2.248 1.00 . A A . 10 THR CA 1 1
10 8782 1 1 10 THR CB C 6.484 4.421 -1.460 1.00 . A A . 10 THR CB 1 1
10 8783 1 1 10 THR CG2 C 5.786 4.648 -0.114 1.00 . A A . 10 THR CG2 1 1
10 8784 1 1 10 THR H H 6.725 1.669 -3.141 1.00 . A A . 10 THR H 1 1
10 8785 1 1 10 THR HA H 4.832 3.093 -1.783 1.00 . A A . 10 THR HA 1 1
10 8786 1 1 10 THR HB H 6.466 5.342 -2.025 1.00 . A A . 10 THR HB 1 1
10 8787 1 1 10 THR HG1 H 8.399 4.723 -1.585 1.00 . A A . 10 THR HG1 1 1
10 8788 1 1 10 THR HG21 H 5.730 3.721 0.430 1.00 . A A . 10 THR HG21 1 1
10 8789 1 1 10 THR HG22 H 6.343 5.362 0.462 1.00 . A A . 10 THR HG22 1 1
10 8790 1 1 10 THR HG23 H 4.791 5.029 -0.283 1.00 . A A . 10 THR HG23 1 1
10 8791 1 1 10 THR N N 6.580 2.100 -2.293 1.00 . A A . 10 THR N 1 1
10 8792 1 1 10 THR O O 6.099 3.366 -4.622 1.00 . A A . 10 THR O 1 1
10 8793 1 1 10 THR OG1 O 7.829 4.025 -1.254 1.00 . A A . 10 THR OG1 1 1
10 8794 1 1 11 GLN C C 4.263 6.853 -5.134 1.00 . A A . 11 GLN C 1 1
10 8795 1 1 11 GLN CA C 4.327 5.319 -5.169 1.00 . A A . 11 GLN CA 1 1
10 8796 1 1 11 GLN CB C 2.988 4.763 -5.659 1.00 . A A . 11 GLN CB 1 1
10 8797 1 1 11 GLN CD C 3.740 2.519 -6.466 1.00 . A A . 11 GLN CD 1 1
10 8798 1 1 11 GLN CG C 2.932 3.256 -5.396 1.00 . A A . 11 GLN CG 1 1
10 8799 1 1 11 GLN H H 4.158 5.138 -3.049 1.00 . A A . 11 GLN H 1 1
10 8800 1 1 11 GLN HA H 5.104 5.012 -5.836 1.00 . A A . 11 GLN HA 1 1
10 8801 1 1 11 GLN HB2 H 2.182 5.249 -5.130 1.00 . A A . 11 GLN HB2 1 1
10 8802 1 1 11 GLN HB3 H 2.888 4.949 -6.718 1.00 . A A . 11 GLN HB3 1 1
10 8803 1 1 11 GLN HE21 H 2.752 3.343 -7.980 1.00 . A A . 11 GLN HE21 1 1
10 8804 1 1 11 GLN HE22 H 3.980 2.256 -8.420 1.00 . A A . 11 GLN HE22 1 1
10 8805 1 1 11 GLN HG2 H 3.350 3.045 -4.423 1.00 . A A . 11 GLN HG2 1 1
10 8806 1 1 11 GLN HG3 H 1.904 2.924 -5.427 1.00 . A A . 11 GLN HG3 1 1
10 8807 1 1 11 GLN N N 4.622 4.782 -3.820 1.00 . A A . 11 GLN N 1 1
10 8808 1 1 11 GLN NE2 N 3.468 2.723 -7.726 1.00 . A A . 11 GLN NE2 1 1
10 8809 1 1 11 GLN O O 4.209 7.495 -6.164 1.00 . A A . 11 GLN O 1 1
10 8810 1 1 11 GLN OE1 O 4.627 1.751 -6.153 1.00 . A A . 11 GLN OE1 1 1
10 8811 1 1 12 THR C C 2.954 9.451 -4.581 1.00 . A A . 12 THR C 1 1
10 8812 1 1 12 THR CA C 4.207 8.937 -3.873 1.00 . A A . 12 THR CA 1 1
10 8813 1 1 12 THR CB C 5.455 9.553 -4.514 1.00 . A A . 12 THR CB 1 1
10 8814 1 1 12 THR CG2 C 6.695 8.782 -4.060 1.00 . A A . 12 THR CG2 1 1
10 8815 1 1 12 THR H H 4.316 6.917 -3.148 1.00 . A A . 12 THR H 1 1
10 8816 1 1 12 THR HA H 4.162 9.228 -2.832 1.00 . A A . 12 THR HA 1 1
10 8817 1 1 12 THR HB H 5.545 10.582 -4.203 1.00 . A A . 12 THR HB 1 1
10 8818 1 1 12 THR HG1 H 4.702 10.151 -6.205 1.00 . A A . 12 THR HG1 1 1
10 8819 1 1 12 THR HG21 H 6.453 8.195 -3.187 1.00 . A A . 12 THR HG21 1 1
10 8820 1 1 12 THR HG22 H 7.024 8.128 -4.854 1.00 . A A . 12 THR HG22 1 1
10 8821 1 1 12 THR HG23 H 7.484 9.479 -3.817 1.00 . A A . 12 THR HG23 1 1
10 8822 1 1 12 THR N N 4.270 7.448 -3.966 1.00 . A A . 12 THR N 1 1
10 8823 1 1 12 THR O O 2.474 8.874 -5.536 1.00 . A A . 12 THR O 1 1
10 8824 1 1 12 THR OG1 O 5.346 9.494 -5.929 1.00 . A A . 12 THR OG1 1 1
10 8825 1 1 13 CYS C C 1.189 12.615 -4.531 1.00 . A A . 13 CYS C 1 1
10 8826 1 1 13 CYS CA C 1.182 11.094 -4.704 1.00 . A A . 13 CYS CA 1 1
10 8827 1 1 13 CYS CB C -0.018 10.508 -3.971 1.00 . A A . 13 CYS CB 1 1
10 8828 1 1 13 CYS H H 2.807 10.962 -3.318 1.00 . A A . 13 CYS H 1 1
10 8829 1 1 13 CYS HA H 1.134 10.839 -5.751 1.00 . A A . 13 CYS HA 1 1
10 8830 1 1 13 CYS HB2 H 0.015 9.432 -4.032 1.00 . A A . 13 CYS HB2 1 1
10 8831 1 1 13 CYS HB3 H 0.024 10.809 -2.935 1.00 . A A . 13 CYS HB3 1 1
10 8832 1 1 13 CYS N N 2.412 10.530 -4.096 1.00 . A A . 13 CYS N 1 1
10 8833 1 1 13 CYS O O 0.349 13.161 -3.840 1.00 . A A . 13 CYS O 1 1
10 8834 1 1 13 CYS SG S -1.549 11.113 -4.719 1.00 . A A . 13 CYS SG 1 1
10 8835 1 1 14 PRO C C 1.249 15.419 -5.943 1.00 . A A . 14 PRO C 1 1
10 8836 1 1 14 PRO CA C 2.301 14.722 -5.075 1.00 . A A . 14 PRO CA 1 1
10 8837 1 1 14 PRO CB C 3.710 14.964 -5.625 1.00 . A A . 14 PRO CB 1 1
10 8838 1 1 14 PRO CD C 3.153 12.583 -5.996 1.00 . A A . 14 PRO CD 1 1
10 8839 1 1 14 PRO CG C 4.059 13.727 -6.486 1.00 . A A . 14 PRO CG 1 1
10 8840 1 1 14 PRO HA H 2.244 15.061 -4.048 1.00 . A A . 14 PRO HA 1 1
10 8841 1 1 14 PRO HB2 H 3.721 15.848 -6.241 1.00 . A A . 14 PRO HB2 1 1
10 8842 1 1 14 PRO HB3 H 4.414 15.066 -4.812 1.00 . A A . 14 PRO HB3 1 1
10 8843 1 1 14 PRO HD2 H 2.672 12.094 -6.829 1.00 . A A . 14 PRO HD2 1 1
10 8844 1 1 14 PRO HD3 H 3.725 11.872 -5.415 1.00 . A A . 14 PRO HD3 1 1
10 8845 1 1 14 PRO HG2 H 3.858 13.931 -7.527 1.00 . A A . 14 PRO HG2 1 1
10 8846 1 1 14 PRO HG3 H 5.100 13.466 -6.352 1.00 . A A . 14 PRO HG3 1 1
10 8847 1 1 14 PRO N N 2.146 13.257 -5.151 1.00 . A A . 14 PRO N 1 1
10 8848 1 1 14 PRO O O 0.854 16.539 -5.681 1.00 . A A . 14 PRO O 1 1
10 8849 1 1 15 SER C C -1.313 14.355 -8.193 1.00 . A A . 15 SER C 1 1
10 8850 1 1 15 SER CA C -0.232 15.386 -7.861 1.00 . A A . 15 SER CA 1 1
10 8851 1 1 15 SER CB C 0.434 15.861 -9.154 1.00 . A A . 15 SER CB 1 1
10 8852 1 1 15 SER H H 1.124 13.862 -7.169 1.00 . A A . 15 SER H 1 1
10 8853 1 1 15 SER HA H -0.680 16.228 -7.356 1.00 . A A . 15 SER HA 1 1
10 8854 1 1 15 SER HB2 H 0.856 15.010 -9.674 1.00 . A A . 15 SER HB2 1 1
10 8855 1 1 15 SER HB3 H -0.299 16.335 -9.786 1.00 . A A . 15 SER HB3 1 1
10 8856 1 1 15 SER HG H 2.293 16.327 -8.821 1.00 . A A . 15 SER HG 1 1
10 8857 1 1 15 SER N N 0.792 14.764 -6.976 1.00 . A A . 15 SER N 1 1
10 8858 1 1 15 SER O O -1.023 13.244 -8.590 1.00 . A A . 15 SER O 1 1
10 8859 1 1 15 SER OG O 1.456 16.797 -8.839 1.00 . A A . 15 SER OG 1 1
10 8860 1 1 16 GLY C C -4.575 13.624 -7.124 1.00 . A A . 16 GLY C 1 1
10 8861 1 1 16 GLY CA C -3.655 13.752 -8.339 1.00 . A A . 16 GLY CA 1 1
10 8862 1 1 16 GLY H H -2.772 15.614 -7.711 1.00 . A A . 16 GLY H 1 1
10 8863 1 1 16 GLY HA2 H -4.224 14.111 -9.182 1.00 . A A . 16 GLY HA2 1 1
10 8864 1 1 16 GLY HA3 H -3.231 12.785 -8.575 1.00 . A A . 16 GLY HA3 1 1
10 8865 1 1 16 GLY N N -2.558 14.713 -8.032 1.00 . A A . 16 GLY N 1 1
10 8866 1 1 16 GLY O O -5.036 14.605 -6.577 1.00 . A A . 16 GLY O 1 1
10 8867 1 1 17 GLN C C -5.011 12.708 -4.255 1.00 . A A . 17 GLN C 1 1
10 8868 1 1 17 GLN CA C -5.736 12.233 -5.516 1.00 . A A . 17 GLN CA 1 1
10 8869 1 1 17 GLN CB C -6.089 10.751 -5.375 1.00 . A A . 17 GLN CB 1 1
10 8870 1 1 17 GLN CD C -8.131 10.914 -6.805 1.00 . A A . 17 GLN CD 1 1
10 8871 1 1 17 GLN CG C -6.756 10.261 -6.662 1.00 . A A . 17 GLN CG 1 1
10 8872 1 1 17 GLN H H -4.465 11.641 -7.151 1.00 . A A . 17 GLN H 1 1
10 8873 1 1 17 GLN HA H -6.640 12.807 -5.650 1.00 . A A . 17 GLN HA 1 1
10 8874 1 1 17 GLN HB2 H -5.189 10.181 -5.200 1.00 . A A . 17 GLN HB2 1 1
10 8875 1 1 17 GLN HB3 H -6.766 10.618 -4.544 1.00 . A A . 17 GLN HB3 1 1
10 8876 1 1 17 GLN HE21 H -8.163 10.743 -8.783 1.00 . A A . 17 GLN HE21 1 1
10 8877 1 1 17 GLN HE22 H -9.533 11.473 -8.096 1.00 . A A . 17 GLN HE22 1 1
10 8878 1 1 17 GLN HG2 H -6.143 10.527 -7.510 1.00 . A A . 17 GLN HG2 1 1
10 8879 1 1 17 GLN HG3 H -6.869 9.187 -6.623 1.00 . A A . 17 GLN HG3 1 1
10 8880 1 1 17 GLN N N -4.846 12.421 -6.696 1.00 . A A . 17 GLN N 1 1
10 8881 1 1 17 GLN NE2 N -8.652 11.055 -7.993 1.00 . A A . 17 GLN NE2 1 1
10 8882 1 1 17 GLN O O -4.018 13.405 -4.324 1.00 . A A . 17 GLN O 1 1
10 8883 1 1 17 GLN OE1 O -8.737 11.302 -5.826 1.00 . A A . 17 GLN OE1 1 1
10 8884 1 1 18 GLU C C -4.837 11.621 -0.832 1.00 . A A . 18 GLU C 1 1
10 8885 1 1 18 GLU CA C -4.831 12.772 -1.841 1.00 . A A . 18 GLU CA 1 1
10 8886 1 1 18 GLU CB C -5.583 13.967 -1.252 1.00 . A A . 18 GLU CB 1 1
10 8887 1 1 18 GLU CD C -6.084 16.334 -1.885 1.00 . A A . 18 GLU CD 1 1
10 8888 1 1 18 GLU CG C -6.049 14.887 -2.383 1.00 . A A . 18 GLU CG 1 1
10 8889 1 1 18 GLU H H -6.299 11.776 -3.066 1.00 . A A . 18 GLU H 1 1
10 8890 1 1 18 GLU HA H -3.812 13.058 -2.054 1.00 . A A . 18 GLU HA 1 1
10 8891 1 1 18 GLU HB2 H -6.442 13.616 -0.701 1.00 . A A . 18 GLU HB2 1 1
10 8892 1 1 18 GLU HB3 H -4.928 14.514 -0.589 1.00 . A A . 18 GLU HB3 1 1
10 8893 1 1 18 GLU HG2 H -5.364 14.812 -3.214 1.00 . A A . 18 GLU HG2 1 1
10 8894 1 1 18 GLU HG3 H -7.038 14.591 -2.704 1.00 . A A . 18 GLU HG3 1 1
10 8895 1 1 18 GLU N N -5.497 12.338 -3.102 1.00 . A A . 18 GLU N 1 1
10 8896 1 1 18 GLU O O -4.471 11.789 0.314 1.00 . A A . 18 GLU O 1 1
10 8897 1 1 18 GLU OE1 O -5.308 16.654 -1.000 1.00 . A A . 18 GLU OE1 1 1
10 8898 1 1 18 GLU OE2 O -6.888 17.096 -2.396 1.00 . A A . 18 GLU OE2 1 1
10 8899 1 1 19 ILE C C -4.121 8.361 -0.615 1.00 . A A . 19 ILE C 1 1
10 8900 1 1 19 ILE CA C -5.281 9.298 -0.307 1.00 . A A . 19 ILE CA 1 1
10 8901 1 1 19 ILE CB C -6.594 8.539 -0.485 1.00 . A A . 19 ILE CB 1 1
10 8902 1 1 19 ILE CD1 C -8.633 9.586 0.627 1.00 . A A . 19 ILE CD1 1 1
10 8903 1 1 19 ILE CG1 C -7.758 9.548 -0.635 1.00 . A A . 19 ILE CG1 1 1
10 8904 1 1 19 ILE CG2 C -6.816 7.608 0.716 1.00 . A A . 19 ILE CG2 1 1
10 8905 1 1 19 ILE H H -5.546 10.330 -2.171 1.00 . A A . 19 ILE H 1 1
10 8906 1 1 19 ILE HA H -5.199 9.644 0.712 1.00 . A A . 19 ILE HA 1 1
10 8907 1 1 19 ILE HB H -6.522 7.941 -1.380 1.00 . A A . 19 ILE HB 1 1
10 8908 1 1 19 ILE HD11 H -8.009 9.754 1.493 1.00 . A A . 19 ILE HD11 1 1
10 8909 1 1 19 ILE HD12 H -9.353 10.387 0.542 1.00 . A A . 19 ILE HD12 1 1
10 8910 1 1 19 ILE HD13 H -9.153 8.645 0.733 1.00 . A A . 19 ILE HD13 1 1
10 8911 1 1 19 ILE HG12 H -7.357 10.533 -0.811 1.00 . A A . 19 ILE HG12 1 1
10 8912 1 1 19 ILE HG13 H -8.366 9.261 -1.478 1.00 . A A . 19 ILE HG13 1 1
10 8913 1 1 19 ILE HG21 H -6.608 8.143 1.630 1.00 . A A . 19 ILE HG21 1 1
10 8914 1 1 19 ILE HG22 H -7.843 7.269 0.722 1.00 . A A . 19 ILE HG22 1 1
10 8915 1 1 19 ILE HG23 H -6.157 6.756 0.637 1.00 . A A . 19 ILE HG23 1 1
10 8916 1 1 19 ILE N N -5.250 10.452 -1.245 1.00 . A A . 19 ILE N 1 1
10 8917 1 1 19 ILE O O -3.572 8.359 -1.699 1.00 . A A . 19 ILE O 1 1
10 8918 1 1 20 CYS C C -3.137 5.193 0.474 1.00 . A A . 20 CYS C 1 1
10 8919 1 1 20 CYS CA C -2.643 6.593 0.117 1.00 . A A . 20 CYS CA 1 1
10 8920 1 1 20 CYS CB C -1.449 6.967 1.007 1.00 . A A . 20 CYS CB 1 1
10 8921 1 1 20 CYS H H -4.234 7.578 1.192 1.00 . A A . 20 CYS H 1 1
10 8922 1 1 20 CYS HA H -2.345 6.617 -0.919 1.00 . A A . 20 CYS HA 1 1
10 8923 1 1 20 CYS HB2 H -1.216 8.013 0.874 1.00 . A A . 20 CYS HB2 1 1
10 8924 1 1 20 CYS HB3 H -1.703 6.786 2.041 1.00 . A A . 20 CYS HB3 1 1
10 8925 1 1 20 CYS N N -3.759 7.557 0.334 1.00 . A A . 20 CYS N 1 1
10 8926 1 1 20 CYS O O -3.470 4.914 1.604 1.00 . A A . 20 CYS O 1 1
10 8927 1 1 20 CYS SG S -0.003 5.964 0.559 1.00 . A A . 20 CYS SG 1 1
10 8928 1 1 21 TYR C C -2.470 2.050 0.139 1.00 . A A . 21 TYR C 1 1
10 8929 1 1 21 TYR CA C -3.674 2.938 -0.118 1.00 . A A . 21 TYR CA 1 1
10 8930 1 1 21 TYR CB C -4.535 2.354 -1.250 1.00 . A A . 21 TYR CB 1 1
10 8931 1 1 21 TYR CD1 C -2.850 0.730 -2.224 1.00 . A A . 21 TYR CD1 1 1
10 8932 1 1 21 TYR CD2 C -3.685 2.532 -3.614 1.00 . A A . 21 TYR CD2 1 1
10 8933 1 1 21 TYR CE1 C -2.055 0.280 -3.284 1.00 . A A . 21 TYR CE1 1 1
10 8934 1 1 21 TYR CE2 C -2.889 2.082 -4.674 1.00 . A A . 21 TYR CE2 1 1
10 8935 1 1 21 TYR CG C -3.666 1.860 -2.388 1.00 . A A . 21 TYR CG 1 1
10 8936 1 1 21 TYR CZ C -2.074 0.956 -4.508 1.00 . A A . 21 TYR CZ 1 1
10 8937 1 1 21 TYR H H -2.918 4.517 -1.385 1.00 . A A . 21 TYR H 1 1
10 8938 1 1 21 TYR HA H -4.267 2.995 0.784 1.00 . A A . 21 TYR HA 1 1
10 8939 1 1 21 TYR HB2 H -5.115 1.529 -0.863 1.00 . A A . 21 TYR HB2 1 1
10 8940 1 1 21 TYR HB3 H -5.203 3.117 -1.619 1.00 . A A . 21 TYR HB3 1 1
10 8941 1 1 21 TYR HD1 H -2.835 0.208 -1.278 1.00 . A A . 21 TYR HD1 1 1
10 8942 1 1 21 TYR HD2 H -4.316 3.397 -3.740 1.00 . A A . 21 TYR HD2 1 1
10 8943 1 1 21 TYR HE1 H -1.424 -0.589 -3.156 1.00 . A A . 21 TYR HE1 1 1
10 8944 1 1 21 TYR HE2 H -2.905 2.604 -5.621 1.00 . A A . 21 TYR HE2 1 1
10 8945 1 1 21 TYR HH H -1.365 1.146 -6.271 1.00 . A A . 21 TYR HH 1 1
10 8946 1 1 21 TYR N N -3.193 4.298 -0.466 1.00 . A A . 21 TYR N 1 1
10 8947 1 1 21 TYR O O -1.369 2.345 -0.278 1.00 . A A . 21 TYR O 1 1
10 8948 1 1 21 TYR OH O -1.288 0.512 -5.553 1.00 . A A . 21 TYR OH 1 1
10 8949 1 1 22 VAL C C -1.872 -1.347 0.639 1.00 . A A . 22 VAL C 1 1
10 8950 1 1 22 VAL CA C -1.519 0.069 1.098 1.00 . A A . 22 VAL CA 1 1
10 8951 1 1 22 VAL CB C -1.206 0.094 2.599 1.00 . A A . 22 VAL CB 1 1
10 8952 1 1 22 VAL CG1 C -1.154 1.550 3.092 1.00 . A A . 22 VAL CG1 1 1
10 8953 1 1 22 VAL CG2 C -2.296 -0.657 3.361 1.00 . A A . 22 VAL CG2 1 1
10 8954 1 1 22 VAL H H -3.563 0.742 1.151 1.00 . A A . 22 VAL H 1 1
10 8955 1 1 22 VAL HA H -0.658 0.418 0.547 1.00 . A A . 22 VAL HA 1 1
10 8956 1 1 22 VAL HB H -0.253 -0.379 2.775 1.00 . A A . 22 VAL HB 1 1
10 8957 1 1 22 VAL HG11 H -0.392 2.091 2.550 1.00 . A A . 22 VAL HG11 1 1
10 8958 1 1 22 VAL HG12 H -2.112 2.023 2.929 1.00 . A A . 22 VAL HG12 1 1
10 8959 1 1 22 VAL HG13 H -0.922 1.567 4.147 1.00 . A A . 22 VAL HG13 1 1
10 8960 1 1 22 VAL HG21 H -3.263 -0.382 2.970 1.00 . A A . 22 VAL HG21 1 1
10 8961 1 1 22 VAL HG22 H -2.147 -1.721 3.244 1.00 . A A . 22 VAL HG22 1 1
10 8962 1 1 22 VAL HG23 H -2.242 -0.399 4.407 1.00 . A A . 22 VAL HG23 1 1
10 8963 1 1 22 VAL N N -2.665 0.966 0.821 1.00 . A A . 22 VAL N 1 1
10 8964 1 1 22 VAL O O -2.687 -2.023 1.235 1.00 . A A . 22 VAL O 1 1
10 8965 1 1 23 LYS C C -0.529 -4.136 -0.416 1.00 . A A . 23 LYS C 1 1
10 8966 1 1 23 LYS CA C -1.578 -3.164 -0.938 1.00 . A A . 23 LYS CA 1 1
10 8967 1 1 23 LYS CB C -1.548 -3.167 -2.468 1.00 . A A . 23 LYS CB 1 1
10 8968 1 1 23 LYS CD C -3.170 -3.708 -4.285 1.00 . A A . 23 LYS CD 1 1
10 8969 1 1 23 LYS CE C -4.231 -3.031 -5.155 1.00 . A A . 23 LYS CE 1 1
10 8970 1 1 23 LYS CG C -2.949 -2.888 -3.012 1.00 . A A . 23 LYS CG 1 1
10 8971 1 1 23 LYS H H -0.621 -1.234 -0.903 1.00 . A A . 23 LYS H 1 1
10 8972 1 1 23 LYS HA H -2.555 -3.467 -0.594 1.00 . A A . 23 LYS HA 1 1
10 8973 1 1 23 LYS HB2 H -0.870 -2.403 -2.817 1.00 . A A . 23 LYS HB2 1 1
10 8974 1 1 23 LYS HB3 H -1.215 -4.134 -2.818 1.00 . A A . 23 LYS HB3 1 1
10 8975 1 1 23 LYS HD2 H -2.244 -3.771 -4.837 1.00 . A A . 23 LYS HD2 1 1
10 8976 1 1 23 LYS HD3 H -3.501 -4.701 -4.021 1.00 . A A . 23 LYS HD3 1 1
10 8977 1 1 23 LYS HE2 H -4.504 -3.690 -5.966 1.00 . A A . 23 LYS HE2 1 1
10 8978 1 1 23 LYS HE3 H -5.104 -2.818 -4.556 1.00 . A A . 23 LYS HE3 1 1
10 8979 1 1 23 LYS HG2 H -3.684 -3.168 -2.273 1.00 . A A . 23 LYS HG2 1 1
10 8980 1 1 23 LYS HG3 H -3.042 -1.837 -3.235 1.00 . A A . 23 LYS HG3 1 1
10 8981 1 1 23 LYS HZ1 H -3.363 -1.151 -4.934 1.00 . A A . 23 LYS HZ1 1 1
10 8982 1 1 23 LYS HZ2 H -2.887 -1.973 -6.342 1.00 . A A . 23 LYS HZ2 1 1
10 8983 1 1 23 LYS HZ3 H -4.430 -1.268 -6.246 1.00 . A A . 23 LYS HZ3 1 1
10 8984 1 1 23 LYS N N -1.271 -1.798 -0.430 1.00 . A A . 23 LYS N 1 1
10 8985 1 1 23 LYS NZ N -3.687 -1.759 -5.711 1.00 . A A . 23 LYS NZ 1 1
10 8986 1 1 23 LYS O O 0.649 -3.838 -0.396 1.00 . A A . 23 LYS O 1 1
10 8987 1 1 24 SER C C -0.196 -7.653 -0.027 1.00 . A A . 24 SER C 1 1
10 8988 1 1 24 SER CA C 0.054 -6.258 0.545 1.00 . A A . 24 SER CA 1 1
10 8989 1 1 24 SER CB C -0.041 -6.310 2.069 1.00 . A A . 24 SER CB 1 1
10 8990 1 1 24 SER H H -1.893 -5.518 0.005 1.00 . A A . 24 SER H 1 1
10 8991 1 1 24 SER HA H 1.042 -5.932 0.260 1.00 . A A . 24 SER HA 1 1
10 8992 1 1 24 SER HB2 H -1.063 -6.124 2.372 1.00 . A A . 24 SER HB2 1 1
10 8993 1 1 24 SER HB3 H 0.263 -7.282 2.419 1.00 . A A . 24 SER HB3 1 1
10 8994 1 1 24 SER HG H 1.462 -5.770 3.183 1.00 . A A . 24 SER HG 1 1
10 8995 1 1 24 SER N N -0.939 -5.292 0.019 1.00 . A A . 24 SER N 1 1
10 8996 1 1 24 SER O O -1.076 -8.370 0.411 1.00 . A A . 24 SER O 1 1
10 8997 1 1 24 SER OG O 0.820 -5.324 2.626 1.00 . A A . 24 SER OG 1 1
10 8998 1 1 25 TRP C C 1.762 -10.119 -1.639 1.00 . A A . 25 TRP C 1 1
10 8999 1 1 25 TRP CA C 0.408 -9.400 -1.595 1.00 . A A . 25 TRP CA 1 1
10 9000 1 1 25 TRP CB C -0.129 -9.259 -3.011 1.00 . A A . 25 TRP CB 1 1
10 9001 1 1 25 TRP CD1 C 1.733 -9.119 -4.710 1.00 . A A . 25 TRP CD1 1 1
10 9002 1 1 25 TRP CD2 C 1.155 -7.142 -3.845 1.00 . A A . 25 TRP CD2 1 1
10 9003 1 1 25 TRP CE2 C 2.180 -6.879 -4.780 1.00 . A A . 25 TRP CE2 1 1
10 9004 1 1 25 TRP CE3 C 0.601 -6.078 -3.137 1.00 . A A . 25 TRP CE3 1 1
10 9005 1 1 25 TRP CG C 0.879 -8.550 -3.835 1.00 . A A . 25 TRP CG 1 1
10 9006 1 1 25 TRP CH2 C 2.072 -4.523 -4.276 1.00 . A A . 25 TRP CH2 1 1
10 9007 1 1 25 TRP CZ2 C 2.638 -5.580 -5.002 1.00 . A A . 25 TRP CZ2 1 1
10 9008 1 1 25 TRP CZ3 C 1.053 -4.785 -3.344 1.00 . A A . 25 TRP CZ3 1 1
10 9009 1 1 25 TRP H H 1.280 -7.442 -1.335 1.00 . A A . 25 TRP H 1 1
10 9010 1 1 25 TRP HA H -0.287 -9.973 -0.999 1.00 . A A . 25 TRP HA 1 1
10 9011 1 1 25 TRP HB2 H -0.320 -10.230 -3.430 1.00 . A A . 25 TRP HB2 1 1
10 9012 1 1 25 TRP HB3 H -1.042 -8.680 -2.992 1.00 . A A . 25 TRP HB3 1 1
10 9013 1 1 25 TRP HD1 H 1.798 -10.169 -4.925 1.00 . A A . 25 TRP HD1 1 1
10 9014 1 1 25 TRP HE1 H 3.189 -8.261 -5.974 1.00 . A A . 25 TRP HE1 1 1
10 9015 1 1 25 TRP HE3 H -0.183 -6.262 -2.417 1.00 . A A . 25 TRP HE3 1 1
10 9016 1 1 25 TRP HH2 H 2.417 -3.514 -4.431 1.00 . A A . 25 TRP HH2 1 1
10 9017 1 1 25 TRP HZ2 H 3.422 -5.391 -5.721 1.00 . A A . 25 TRP HZ2 1 1
10 9018 1 1 25 TRP HZ3 H 0.619 -3.992 -2.778 1.00 . A A . 25 TRP HZ3 1 1
10 9019 1 1 25 TRP N N 0.582 -8.045 -0.997 1.00 . A A . 25 TRP N 1 1
10 9020 1 1 25 TRP NE1 N 2.499 -8.122 -5.291 1.00 . A A . 25 TRP NE1 1 1
10 9021 1 1 25 TRP O O 2.804 -9.499 -1.717 1.00 . A A . 25 TRP O 1 1
10 9022 1 1 26 CYS C C 2.808 -13.489 -2.408 1.00 . A A . 26 CYS C 1 1
10 9023 1 1 26 CYS CA C 3.027 -12.194 -1.614 1.00 . A A . 26 CYS CA 1 1
10 9024 1 1 26 CYS CB C 3.442 -12.510 -0.165 1.00 . A A . 26 CYS CB 1 1
10 9025 1 1 26 CYS H H 0.896 -11.899 -1.518 1.00 . A A . 26 CYS H 1 1
10 9026 1 1 26 CYS HA H 3.800 -11.602 -2.088 1.00 . A A . 26 CYS HA 1 1
10 9027 1 1 26 CYS HB2 H 4.016 -11.684 0.222 1.00 . A A . 26 CYS HB2 1 1
10 9028 1 1 26 CYS HB3 H 2.556 -12.635 0.437 1.00 . A A . 26 CYS HB3 1 1
10 9029 1 1 26 CYS N N 1.750 -11.423 -1.584 1.00 . A A . 26 CYS N 1 1
10 9030 1 1 26 CYS O O 1.691 -13.921 -2.613 1.00 . A A . 26 CYS O 1 1
10 9031 1 1 26 CYS SG S 4.438 -14.030 -0.075 1.00 . A A . 26 CYS SG 1 1
10 9032 1 1 27 ASN C C 4.363 -16.521 -2.802 1.00 . A A . 27 ASN C 1 1
10 9033 1 1 27 ASN CA C 3.725 -15.386 -3.607 1.00 . A A . 27 ASN CA 1 1
10 9034 1 1 27 ASN CB C 4.429 -15.253 -4.962 1.00 . A A . 27 ASN CB 1 1
10 9035 1 1 27 ASN CG C 3.968 -13.967 -5.652 1.00 . A A . 27 ASN CG 1 1
10 9036 1 1 27 ASN H H 4.760 -13.755 -2.656 1.00 . A A . 27 ASN H 1 1
10 9037 1 1 27 ASN HA H 2.677 -15.598 -3.763 1.00 . A A . 27 ASN HA 1 1
10 9038 1 1 27 ASN HB2 H 5.497 -15.214 -4.811 1.00 . A A . 27 ASN HB2 1 1
10 9039 1 1 27 ASN HB3 H 4.181 -16.102 -5.580 1.00 . A A . 27 ASN HB3 1 1
10 9040 1 1 27 ASN HD21 H 5.798 -13.205 -5.768 1.00 . A A . 27 ASN HD21 1 1
10 9041 1 1 27 ASN HD22 H 4.566 -12.234 -6.415 1.00 . A A . 27 ASN HD22 1 1
10 9042 1 1 27 ASN N N 3.868 -14.115 -2.842 1.00 . A A . 27 ASN N 1 1
10 9043 1 1 27 ASN ND2 N 4.850 -13.060 -5.971 1.00 . A A . 27 ASN ND2 1 1
10 9044 1 1 27 ASN O O 4.540 -16.416 -1.605 1.00 . A A . 27 ASN O 1 1
10 9045 1 1 27 ASN OD1 O 2.794 -13.788 -5.905 1.00 . A A . 27 ASN OD1 1 1
10 9046 1 1 28 ALA C C 6.851 -18.554 -2.671 1.00 . A A . 28 ALA C 1 1
10 9047 1 1 28 ALA CA C 5.334 -18.734 -2.690 1.00 . A A . 28 ALA CA 1 1
10 9048 1 1 28 ALA CB C 4.983 -20.059 -3.371 1.00 . A A . 28 ALA CB 1 1
10 9049 1 1 28 ALA H H 4.561 -17.680 -4.405 1.00 . A A . 28 ALA H 1 1
10 9050 1 1 28 ALA HA H 4.963 -18.737 -1.681 1.00 . A A . 28 ALA HA 1 1
10 9051 1 1 28 ALA HB1 H 5.109 -19.961 -4.439 1.00 . A A . 28 ALA HB1 1 1
10 9052 1 1 28 ALA HB2 H 5.634 -20.837 -3.001 1.00 . A A . 28 ALA HB2 1 1
10 9053 1 1 28 ALA HB3 H 3.956 -20.315 -3.151 1.00 . A A . 28 ALA HB3 1 1
10 9054 1 1 28 ALA N N 4.710 -17.606 -3.439 1.00 . A A . 28 ALA N 1 1
10 9055 1 1 28 ALA O O 7.598 -19.506 -2.561 1.00 . A A . 28 ALA O 1 1
10 9056 1 1 29 TRP C C 9.192 -16.117 -1.716 1.00 . A A . 29 TRP C 1 1
10 9057 1 1 29 TRP CA C 8.775 -17.099 -2.823 1.00 . A A . 29 TRP CA 1 1
10 9058 1 1 29 TRP CB C 9.138 -16.524 -4.177 1.00 . A A . 29 TRP CB 1 1
10 9059 1 1 29 TRP CD1 C 7.276 -17.725 -5.425 1.00 . A A . 29 TRP CD1 1 1
10 9060 1 1 29 TRP CD2 C 9.315 -18.074 -6.281 1.00 . A A . 29 TRP CD2 1 1
10 9061 1 1 29 TRP CE2 C 8.418 -18.800 -7.092 1.00 . A A . 29 TRP CE2 1 1
10 9062 1 1 29 TRP CE3 C 10.673 -18.108 -6.580 1.00 . A A . 29 TRP CE3 1 1
10 9063 1 1 29 TRP CG C 8.581 -17.400 -5.246 1.00 . A A . 29 TRP CG 1 1
10 9064 1 1 29 TRP CH2 C 10.241 -19.574 -8.475 1.00 . A A . 29 TRP CH2 1 1
10 9065 1 1 29 TRP CZ2 C 8.870 -19.547 -8.182 1.00 . A A . 29 TRP CZ2 1 1
10 9066 1 1 29 TRP CZ3 C 11.144 -18.855 -7.673 1.00 . A A . 29 TRP CZ3 1 1
10 9067 1 1 29 TRP H H 6.690 -16.596 -2.920 1.00 . A A . 29 TRP H 1 1
10 9068 1 1 29 TRP HA H 9.300 -18.029 -2.697 1.00 . A A . 29 TRP HA 1 1
10 9069 1 1 29 TRP HB2 H 8.737 -15.539 -4.275 1.00 . A A . 29 TRP HB2 1 1
10 9070 1 1 29 TRP HB3 H 10.210 -16.484 -4.269 1.00 . A A . 29 TRP HB3 1 1
10 9071 1 1 29 TRP HD1 H 6.449 -17.391 -4.810 1.00 . A A . 29 TRP HD1 1 1
10 9072 1 1 29 TRP HE1 H 6.346 -18.935 -6.883 1.00 . A A . 29 TRP HE1 1 1
10 9073 1 1 29 TRP HE3 H 11.357 -17.553 -5.951 1.00 . A A . 29 TRP HE3 1 1
10 9074 1 1 29 TRP HH2 H 10.603 -20.149 -9.315 1.00 . A A . 29 TRP HH2 1 1
10 9075 1 1 29 TRP HZ2 H 8.170 -20.096 -8.794 1.00 . A A . 29 TRP HZ2 1 1
10 9076 1 1 29 TRP HZ3 H 12.201 -18.876 -7.898 1.00 . A A . 29 TRP HZ3 1 1
10 9077 1 1 29 TRP N N 7.310 -17.342 -2.804 1.00 . A A . 29 TRP N 1 1
10 9078 1 1 29 TRP NE1 N 7.178 -18.556 -6.530 1.00 . A A . 29 TRP NE1 1 1
10 9079 1 1 29 TRP O O 10.363 -15.841 -1.543 1.00 . A A . 29 TRP O 1 1
10 9080 1 1 30 CYS C C 9.347 -15.341 1.278 1.00 . A A . 30 CYS C 1 1
10 9081 1 1 30 CYS CA C 8.629 -14.630 0.120 1.00 . A A . 30 CYS CA 1 1
10 9082 1 1 30 CYS CB C 7.366 -13.968 0.662 1.00 . A A . 30 CYS CB 1 1
10 9083 1 1 30 CYS H H 7.324 -15.807 -1.100 1.00 . A A . 30 CYS H 1 1
10 9084 1 1 30 CYS HA H 9.278 -13.870 -0.286 1.00 . A A . 30 CYS HA 1 1
10 9085 1 1 30 CYS HB2 H 6.848 -14.659 1.309 1.00 . A A . 30 CYS HB2 1 1
10 9086 1 1 30 CYS HB3 H 7.642 -13.095 1.220 1.00 . A A . 30 CYS HB3 1 1
10 9087 1 1 30 CYS N N 8.262 -15.584 -0.962 1.00 . A A . 30 CYS N 1 1
10 9088 1 1 30 CYS O O 9.494 -14.772 2.340 1.00 . A A . 30 CYS O 1 1
10 9089 1 1 30 CYS SG S 6.280 -13.486 -0.702 1.00 . A A . 30 CYS SG 1 1
10 9090 1 1 31 SER C C 11.458 -16.300 2.895 1.00 . A A . 31 SER C 1 1
10 9091 1 1 31 SER CA C 10.471 -17.265 2.231 1.00 . A A . 31 SER CA 1 1
10 9092 1 1 31 SER CB C 11.205 -18.498 1.689 1.00 . A A . 31 SER CB 1 1
10 9093 1 1 31 SER H H 9.652 -17.025 0.259 1.00 . A A . 31 SER H 1 1
10 9094 1 1 31 SER HA H 9.736 -17.578 2.958 1.00 . A A . 31 SER HA 1 1
10 9095 1 1 31 SER HB2 H 11.048 -19.330 2.362 1.00 . A A . 31 SER HB2 1 1
10 9096 1 1 31 SER HB3 H 10.815 -18.751 0.717 1.00 . A A . 31 SER HB3 1 1
10 9097 1 1 31 SER HG H 13.019 -18.492 2.390 1.00 . A A . 31 SER HG 1 1
10 9098 1 1 31 SER N N 9.783 -16.565 1.107 1.00 . A A . 31 SER N 1 1
10 9099 1 1 31 SER O O 12.573 -16.118 2.446 1.00 . A A . 31 SER O 1 1
10 9100 1 1 31 SER OG O 12.594 -18.221 1.573 1.00 . A A . 31 SER OG 1 1
10 9101 1 1 32 SER C C 12.736 -13.905 3.654 1.00 . A A . 32 SER C 1 1
10 9102 1 1 32 SER CA C 11.904 -14.682 4.661 1.00 . A A . 32 SER CA 1 1
10 9103 1 1 32 SER CB C 12.831 -15.399 5.620 1.00 . A A . 32 SER CB 1 1
10 9104 1 1 32 SER H H 10.121 -15.820 4.279 1.00 . A A . 32 SER H 1 1
10 9105 1 1 32 SER HA H 11.284 -13.987 5.205 1.00 . A A . 32 SER HA 1 1
10 9106 1 1 32 SER HB2 H 13.673 -15.787 5.067 1.00 . A A . 32 SER HB2 1 1
10 9107 1 1 32 SER HB3 H 13.179 -14.700 6.361 1.00 . A A . 32 SER HB3 1 1
10 9108 1 1 32 SER HG H 11.206 -16.201 6.332 1.00 . A A . 32 SER HG 1 1
10 9109 1 1 32 SER N N 11.032 -15.662 3.954 1.00 . A A . 32 SER N 1 1
10 9110 1 1 32 SER O O 13.932 -14.082 3.534 1.00 . A A . 32 SER O 1 1
10 9111 1 1 32 SER OG O 12.128 -16.457 6.259 1.00 . A A . 32 SER OG 1 1
10 9112 1 1 33 ARG C C 12.232 -10.813 1.885 1.00 . A A . 33 ARG C 1 1
10 9113 1 1 33 ARG CA C 12.821 -12.225 1.927 1.00 . A A . 33 ARG CA 1 1
10 9114 1 1 33 ARG CB C 12.697 -12.880 0.549 1.00 . A A . 33 ARG CB 1 1
10 9115 1 1 33 ARG CD C 13.567 -12.837 -1.793 1.00 . A A . 33 ARG CD 1 1
10 9116 1 1 33 ARG CG C 13.529 -12.088 -0.462 1.00 . A A . 33 ARG CG 1 1
10 9117 1 1 33 ARG CZ C 15.963 -12.504 -1.936 1.00 . A A . 33 ARG CZ 1 1
10 9118 1 1 33 ARG H H 11.137 -12.936 3.082 1.00 . A A . 33 ARG H 1 1
10 9119 1 1 33 ARG HA H 13.865 -12.166 2.200 1.00 . A A . 33 ARG HA 1 1
10 9120 1 1 33 ARG HB2 H 13.065 -13.894 0.599 1.00 . A A . 33 ARG HB2 1 1
10 9121 1 1 33 ARG HB3 H 11.662 -12.887 0.242 1.00 . A A . 33 ARG HB3 1 1
10 9122 1 1 33 ARG HD2 H 13.565 -13.901 -1.609 1.00 . A A . 33 ARG HD2 1 1
10 9123 1 1 33 ARG HD3 H 12.702 -12.572 -2.381 1.00 . A A . 33 ARG HD3 1 1
10 9124 1 1 33 ARG HE H 14.748 -12.189 -3.475 1.00 . A A . 33 ARG HE 1 1
10 9125 1 1 33 ARG HG2 H 13.085 -11.116 -0.610 1.00 . A A . 33 ARG HG2 1 1
10 9126 1 1 33 ARG HG3 H 14.535 -11.971 -0.085 1.00 . A A . 33 ARG HG3 1 1
10 9127 1 1 33 ARG HH11 H 15.911 -14.483 -1.634 1.00 . A A . 33 ARG HH11 1 1
10 9128 1 1 33 ARG HH12 H 17.324 -13.672 -1.046 1.00 . A A . 33 ARG HH12 1 1
10 9129 1 1 33 ARG HH21 H 16.287 -10.535 -2.098 1.00 . A A . 33 ARG HH21 1 1
10 9130 1 1 33 ARG HH22 H 17.537 -11.437 -1.309 1.00 . A A . 33 ARG HH22 1 1
10 9131 1 1 33 ARG N N 12.098 -13.045 2.941 1.00 . A A . 33 ARG N 1 1
10 9132 1 1 33 ARG NE N 14.804 -12.465 -2.536 1.00 . A A . 33 ARG NE 1 1
10 9133 1 1 33 ARG NH1 N 16.436 -13.642 -1.505 1.00 . A A . 33 ARG NH1 1 1
10 9134 1 1 33 ARG NH2 N 16.649 -11.407 -1.768 1.00 . A A . 33 ARG NH2 1 1
10 9135 1 1 33 ARG O O 12.765 -9.893 2.474 1.00 . A A . 33 ARG O 1 1
10 9136 1 1 34 GLY C C 9.328 -9.311 0.168 1.00 . A A . 34 GLY C 1 1
10 9137 1 1 34 GLY CA C 10.528 -9.277 1.115 1.00 . A A . 34 GLY CA 1 1
10 9138 1 1 34 GLY H H 10.725 -11.383 0.724 1.00 . A A . 34 GLY H 1 1
10 9139 1 1 34 GLY HA2 H 10.198 -8.974 2.097 1.00 . A A . 34 GLY HA2 1 1
10 9140 1 1 34 GLY HA3 H 11.260 -8.571 0.747 1.00 . A A . 34 GLY HA3 1 1
10 9141 1 1 34 GLY N N 11.141 -10.630 1.194 1.00 . A A . 34 GLY N 1 1
10 9142 1 1 34 GLY O O 9.440 -9.017 -1.005 1.00 . A A . 34 GLY O 1 1
10 9143 1 1 35 LYS C C 6.899 -8.440 -1.036 1.00 . A A . 35 LYS C 1 1
10 9144 1 1 35 LYS CA C 6.965 -9.712 -0.188 1.00 . A A . 35 LYS CA 1 1
10 9145 1 1 35 LYS CB C 5.722 -9.796 0.701 1.00 . A A . 35 LYS CB 1 1
10 9146 1 1 35 LYS CD C 5.741 -10.284 3.154 1.00 . A A . 35 LYS CD 1 1
10 9147 1 1 35 LYS CE C 6.437 -11.171 4.187 1.00 . A A . 35 LYS CE 1 1
10 9148 1 1 35 LYS CG C 5.922 -10.885 1.760 1.00 . A A . 35 LYS CG 1 1
10 9149 1 1 35 LYS H H 8.115 -9.890 1.624 1.00 . A A . 35 LYS H 1 1
10 9150 1 1 35 LYS HA H 7.004 -10.578 -0.835 1.00 . A A . 35 LYS HA 1 1
10 9151 1 1 35 LYS HB2 H 5.567 -8.846 1.190 1.00 . A A . 35 LYS HB2 1 1
10 9152 1 1 35 LYS HB3 H 4.861 -10.033 0.093 1.00 . A A . 35 LYS HB3 1 1
10 9153 1 1 35 LYS HD2 H 6.174 -9.296 3.180 1.00 . A A . 35 LYS HD2 1 1
10 9154 1 1 35 LYS HD3 H 4.686 -10.221 3.384 1.00 . A A . 35 LYS HD3 1 1
10 9155 1 1 35 LYS HE2 H 7.024 -11.921 3.678 1.00 . A A . 35 LYS HE2 1 1
10 9156 1 1 35 LYS HE3 H 7.085 -10.565 4.804 1.00 . A A . 35 LYS HE3 1 1
10 9157 1 1 35 LYS HG2 H 5.197 -11.670 1.615 1.00 . A A . 35 LYS HG2 1 1
10 9158 1 1 35 LYS HG3 H 6.916 -11.297 1.671 1.00 . A A . 35 LYS HG3 1 1
10 9159 1 1 35 LYS HZ1 H 4.469 -11.488 4.790 1.00 . A A . 35 LYS HZ1 1 1
10 9160 1 1 35 LYS HZ2 H 5.457 -12.865 4.898 1.00 . A A . 35 LYS HZ2 1 1
10 9161 1 1 35 LYS HZ3 H 5.605 -11.619 6.043 1.00 . A A . 35 LYS HZ3 1 1
10 9162 1 1 35 LYS N N 8.180 -9.663 0.673 1.00 . A A . 35 LYS N 1 1
10 9163 1 1 35 LYS NZ N 5.414 -11.836 5.044 1.00 . A A . 35 LYS NZ 1 1
10 9164 1 1 35 LYS O O 7.663 -7.515 -0.845 1.00 . A A . 35 LYS O 1 1
10 9165 1 1 36 VAL C C 4.750 -6.288 -2.226 1.00 . A A . 36 VAL C 1 1
10 9166 1 1 36 VAL CA C 5.857 -7.162 -2.812 1.00 . A A . 36 VAL CA 1 1
10 9167 1 1 36 VAL CB C 5.483 -7.556 -4.245 1.00 . A A . 36 VAL CB 1 1
10 9168 1 1 36 VAL CG1 C 6.217 -6.650 -5.235 1.00 . A A . 36 VAL CG1 1 1
10 9169 1 1 36 VAL CG2 C 5.877 -9.014 -4.506 1.00 . A A . 36 VAL CG2 1 1
10 9170 1 1 36 VAL H H 5.370 -9.134 -2.092 1.00 . A A . 36 VAL H 1 1
10 9171 1 1 36 VAL HA H 6.791 -6.618 -2.812 1.00 . A A . 36 VAL HA 1 1
10 9172 1 1 36 VAL HB H 4.417 -7.442 -4.379 1.00 . A A . 36 VAL HB 1 1
10 9173 1 1 36 VAL HG11 H 6.228 -5.639 -4.857 1.00 . A A . 36 VAL HG11 1 1
10 9174 1 1 36 VAL HG12 H 7.232 -6.998 -5.359 1.00 . A A . 36 VAL HG12 1 1
10 9175 1 1 36 VAL HG13 H 5.710 -6.673 -6.188 1.00 . A A . 36 VAL HG13 1 1
10 9176 1 1 36 VAL HG21 H 6.745 -9.264 -3.914 1.00 . A A . 36 VAL HG21 1 1
10 9177 1 1 36 VAL HG22 H 5.057 -9.662 -4.233 1.00 . A A . 36 VAL HG22 1 1
10 9178 1 1 36 VAL HG23 H 6.105 -9.144 -5.553 1.00 . A A . 36 VAL HG23 1 1
10 9179 1 1 36 VAL N N 5.982 -8.380 -1.961 1.00 . A A . 36 VAL N 1 1
10 9180 1 1 36 VAL O O 3.670 -6.190 -2.766 1.00 . A A . 36 VAL O 1 1
10 9181 1 1 37 LEU C C 4.315 -3.369 -0.586 1.00 . A A . 37 LEU C 1 1
10 9182 1 1 37 LEU CA C 3.968 -4.855 -0.448 1.00 . A A . 37 LEU CA 1 1
10 9183 1 1 37 LEU CB C 3.938 -5.257 1.022 1.00 . A A . 37 LEU CB 1 1
10 9184 1 1 37 LEU CD1 C 3.300 -7.462 -0.089 1.00 . A A . 37 LEU CD1 1 1
10 9185 1 1 37 LEU CD2 C 3.947 -7.401 2.313 1.00 . A A . 37 LEU CD2 1 1
10 9186 1 1 37 LEU CG C 3.246 -6.626 1.202 1.00 . A A . 37 LEU CG 1 1
10 9187 1 1 37 LEU H H 5.864 -5.804 -0.661 1.00 . A A . 37 LEU H 1 1
10 9188 1 1 37 LEU HA H 3.005 -5.045 -0.894 1.00 . A A . 37 LEU HA 1 1
10 9189 1 1 37 LEU HB2 H 4.951 -5.324 1.389 1.00 . A A . 37 LEU HB2 1 1
10 9190 1 1 37 LEU HB3 H 3.408 -4.510 1.581 1.00 . A A . 37 LEU HB3 1 1
10 9191 1 1 37 LEU HD11 H 2.931 -6.876 -0.915 1.00 . A A . 37 LEU HD11 1 1
10 9192 1 1 37 LEU HD12 H 4.319 -7.758 -0.286 1.00 . A A . 37 LEU HD12 1 1
10 9193 1 1 37 LEU HD13 H 2.686 -8.343 0.027 1.00 . A A . 37 LEU HD13 1 1
10 9194 1 1 37 LEU HD21 H 4.957 -7.036 2.424 1.00 . A A . 37 LEU HD21 1 1
10 9195 1 1 37 LEU HD22 H 3.410 -7.268 3.239 1.00 . A A . 37 LEU HD22 1 1
10 9196 1 1 37 LEU HD23 H 3.969 -8.451 2.058 1.00 . A A . 37 LEU HD23 1 1
10 9197 1 1 37 LEU HG H 2.221 -6.468 1.482 1.00 . A A . 37 LEU HG 1 1
10 9198 1 1 37 LEU N N 5.001 -5.685 -1.101 1.00 . A A . 37 LEU N 1 1
10 9199 1 1 37 LEU O O 5.194 -2.861 0.080 1.00 . A A . 37 LEU O 1 1
10 9200 1 1 38 GLU C C 2.614 -0.415 -1.487 1.00 . A A . 38 GLU C 1 1
10 9201 1 1 38 GLU CA C 3.908 -1.218 -1.635 1.00 . A A . 38 GLU CA 1 1
10 9202 1 1 38 GLU CB C 4.495 -0.981 -3.028 1.00 . A A . 38 GLU CB 1 1
10 9203 1 1 38 GLU CD C 4.058 -2.071 -5.232 1.00 . A A . 38 GLU CD 1 1
10 9204 1 1 38 GLU CG C 3.432 -1.268 -4.090 1.00 . A A . 38 GLU CG 1 1
10 9205 1 1 38 GLU H H 2.920 -3.101 -1.976 1.00 . A A . 38 GLU H 1 1
10 9206 1 1 38 GLU HA H 4.617 -0.893 -0.887 1.00 . A A . 38 GLU HA 1 1
10 9207 1 1 38 GLU HB2 H 4.814 0.047 -3.113 1.00 . A A . 38 GLU HB2 1 1
10 9208 1 1 38 GLU HB3 H 5.341 -1.635 -3.178 1.00 . A A . 38 GLU HB3 1 1
10 9209 1 1 38 GLU HG2 H 2.627 -1.836 -3.650 1.00 . A A . 38 GLU HG2 1 1
10 9210 1 1 38 GLU HG3 H 3.047 -0.334 -4.474 1.00 . A A . 38 GLU HG3 1 1
10 9211 1 1 38 GLU N N 3.626 -2.670 -1.450 1.00 . A A . 38 GLU N 1 1
10 9212 1 1 38 GLU O O 1.530 -0.912 -1.725 1.00 . A A . 38 GLU O 1 1
10 9213 1 1 38 GLU OE1 O 4.694 -3.072 -4.946 1.00 . A A . 38 GLU OE1 1 1
10 9214 1 1 38 GLU OE2 O 3.888 -1.674 -6.373 1.00 . A A . 38 GLU OE2 1 1
10 9215 1 1 39 PHE C C 1.591 2.842 -1.925 1.00 . A A . 39 PHE C 1 1
10 9216 1 1 39 PHE CA C 1.517 1.672 -0.937 1.00 . A A . 39 PHE CA 1 1
10 9217 1 1 39 PHE CB C 1.461 2.193 0.502 1.00 . A A . 39 PHE CB 1 1
10 9218 1 1 39 PHE CD1 C 1.492 -0.249 1.137 1.00 . A A . 39 PHE CD1 1 1
10 9219 1 1 39 PHE CD2 C 2.537 1.352 2.629 1.00 . A A . 39 PHE CD2 1 1
10 9220 1 1 39 PHE CE1 C 1.841 -1.290 2.006 1.00 . A A . 39 PHE CE1 1 1
10 9221 1 1 39 PHE CE2 C 2.887 0.310 3.501 1.00 . A A . 39 PHE CE2 1 1
10 9222 1 1 39 PHE CG C 1.838 1.073 1.447 1.00 . A A . 39 PHE CG 1 1
10 9223 1 1 39 PHE CZ C 2.538 -1.012 3.187 1.00 . A A . 39 PHE CZ 1 1
10 9224 1 1 39 PHE H H 3.603 1.203 -0.920 1.00 . A A . 39 PHE H 1 1
10 9225 1 1 39 PHE HA H 0.645 1.083 -1.142 1.00 . A A . 39 PHE HA 1 1
10 9226 1 1 39 PHE HB2 H 2.156 3.010 0.617 1.00 . A A . 39 PHE HB2 1 1
10 9227 1 1 39 PHE HB3 H 0.460 2.534 0.725 1.00 . A A . 39 PHE HB3 1 1
10 9228 1 1 39 PHE HD1 H 0.953 -0.466 0.227 1.00 . A A . 39 PHE HD1 1 1
10 9229 1 1 39 PHE HD2 H 2.805 2.370 2.871 1.00 . A A . 39 PHE HD2 1 1
10 9230 1 1 39 PHE HE1 H 1.573 -2.309 1.765 1.00 . A A . 39 PHE HE1 1 1
10 9231 1 1 39 PHE HE2 H 3.424 0.524 4.413 1.00 . A A . 39 PHE HE2 1 1
10 9232 1 1 39 PHE HZ H 2.809 -1.818 3.857 1.00 . A A . 39 PHE HZ 1 1
10 9233 1 1 39 PHE N N 2.724 0.826 -1.101 1.00 . A A . 39 PHE N 1 1
10 9234 1 1 39 PHE O O 2.649 3.385 -2.174 1.00 . A A . 39 PHE O 1 1
10 9235 1 1 40 GLY C C -0.575 5.373 -3.157 1.00 . A A . 40 GLY C 1 1
10 9236 1 1 40 GLY CA C 0.514 4.350 -3.487 1.00 . A A . 40 GLY CA 1 1
10 9237 1 1 40 GLY H H -0.363 2.772 -2.302 1.00 . A A . 40 GLY H 1 1
10 9238 1 1 40 GLY HA2 H 1.478 4.833 -3.446 1.00 . A A . 40 GLY HA2 1 1
10 9239 1 1 40 GLY HA3 H 0.349 3.959 -4.481 1.00 . A A . 40 GLY HA3 1 1
10 9240 1 1 40 GLY N N 0.483 3.226 -2.503 1.00 . A A . 40 GLY N 1 1
10 9241 1 1 40 GLY O O -0.907 5.593 -2.009 1.00 . A A . 40 GLY O 1 1
10 9242 1 1 41 CYS C C -3.547 6.339 -4.093 1.00 . A A . 41 CYS C 1 1
10 9243 1 1 41 CYS CA C -2.196 7.008 -3.918 1.00 . A A . 41 CYS CA 1 1
10 9244 1 1 41 CYS CB C -2.060 8.137 -4.942 1.00 . A A . 41 CYS CB 1 1
10 9245 1 1 41 CYS H H -0.860 5.806 -5.074 1.00 . A A . 41 CYS H 1 1
10 9246 1 1 41 CYS HA H -2.106 7.406 -2.921 1.00 . A A . 41 CYS HA 1 1
10 9247 1 1 41 CYS HB2 H -1.024 8.340 -5.098 1.00 . A A . 41 CYS HB2 1 1
10 9248 1 1 41 CYS HB3 H -2.507 7.831 -5.874 1.00 . A A . 41 CYS HB3 1 1
10 9249 1 1 41 CYS N N -1.136 5.999 -4.160 1.00 . A A . 41 CYS N 1 1
10 9250 1 1 41 CYS O O -3.644 5.186 -4.450 1.00 . A A . 41 CYS O 1 1
10 9251 1 1 41 CYS SG S -2.880 9.641 -4.348 1.00 . A A . 41 CYS SG 1 1
10 9252 1 1 42 ALA C C -6.997 7.541 -3.631 1.00 . A A . 42 ALA C 1 1
10 9253 1 1 42 ALA CA C -5.950 6.487 -3.983 1.00 . A A . 42 ALA CA 1 1
10 9254 1 1 42 ALA CB C -6.095 5.292 -3.039 1.00 . A A . 42 ALA CB 1 1
10 9255 1 1 42 ALA H H -4.460 7.984 -3.565 1.00 . A A . 42 ALA H 1 1
10 9256 1 1 42 ALA HA H -6.105 6.159 -4.999 1.00 . A A . 42 ALA HA 1 1
10 9257 1 1 42 ALA HB1 H -5.148 5.097 -2.557 1.00 . A A . 42 ALA HB1 1 1
10 9258 1 1 42 ALA HB2 H -6.841 5.513 -2.290 1.00 . A A . 42 ALA HB2 1 1
10 9259 1 1 42 ALA HB3 H -6.398 4.422 -3.603 1.00 . A A . 42 ALA HB3 1 1
10 9260 1 1 42 ALA N N -4.583 7.062 -3.844 1.00 . A A . 42 ALA N 1 1
10 9261 1 1 42 ALA O O -6.687 8.680 -3.339 1.00 . A A . 42 ALA O 1 1
10 9262 1 1 43 ALA C C -10.010 7.703 -2.032 1.00 . A A . 43 ALA C 1 1
10 9263 1 1 43 ALA CA C -9.334 8.106 -3.347 1.00 . A A . 43 ALA CA 1 1
10 9264 1 1 43 ALA CB C -10.364 8.079 -4.476 1.00 . A A . 43 ALA CB 1 1
10 9265 1 1 43 ALA H H -8.448 6.240 -3.910 1.00 . A A . 43 ALA H 1 1
10 9266 1 1 43 ALA HA H -8.930 9.099 -3.255 1.00 . A A . 43 ALA HA 1 1
10 9267 1 1 43 ALA HB1 H -10.590 7.054 -4.731 1.00 . A A . 43 ALA HB1 1 1
10 9268 1 1 43 ALA HB2 H -11.265 8.577 -4.151 1.00 . A A . 43 ALA HB2 1 1
10 9269 1 1 43 ALA HB3 H -9.963 8.585 -5.341 1.00 . A A . 43 ALA HB3 1 1
10 9270 1 1 43 ALA N N -8.239 7.157 -3.666 1.00 . A A . 43 ALA N 1 1
10 9271 1 1 43 ALA O O -10.305 8.535 -1.198 1.00 . A A . 43 ALA O 1 1
10 9272 1 1 44 THR C C -10.464 4.601 -0.183 1.00 . A A . 44 THR C 1 1
10 9273 1 1 44 THR CA C -10.931 6.007 -0.575 1.00 . A A . 44 THR CA 1 1
10 9274 1 1 44 THR CB C -12.448 6.004 -0.775 1.00 . A A . 44 THR CB 1 1
10 9275 1 1 44 THR CG2 C -12.789 5.315 -2.096 1.00 . A A . 44 THR CG2 1 1
10 9276 1 1 44 THR H H -10.033 5.773 -2.520 1.00 . A A . 44 THR H 1 1
10 9277 1 1 44 THR HA H -10.676 6.699 0.215 1.00 . A A . 44 THR HA 1 1
10 9278 1 1 44 THR HB H -12.809 7.021 -0.800 1.00 . A A . 44 THR HB 1 1
10 9279 1 1 44 THR HG1 H -13.959 5.644 0.396 1.00 . A A . 44 THR HG1 1 1
10 9280 1 1 44 THR HG21 H -11.878 5.091 -2.631 1.00 . A A . 44 THR HG21 1 1
10 9281 1 1 44 THR HG22 H -13.324 4.398 -1.897 1.00 . A A . 44 THR HG22 1 1
10 9282 1 1 44 THR HG23 H -13.406 5.968 -2.695 1.00 . A A . 44 THR HG23 1 1
10 9283 1 1 44 THR N N -10.267 6.436 -1.838 1.00 . A A . 44 THR N 1 1
10 9284 1 1 44 THR O O -10.028 3.822 -1.007 1.00 . A A . 44 THR O 1 1
10 9285 1 1 44 THR OG1 O -13.065 5.307 0.300 1.00 . A A . 44 THR OG1 1 1
10 9286 1 1 45 CYS C C -10.503 1.849 0.573 1.00 . A A . 45 CYS C 1 1
10 9287 1 1 45 CYS CA C -10.114 2.958 1.569 1.00 . A A . 45 CYS CA 1 1
10 9288 1 1 45 CYS CB C -10.798 2.689 2.908 1.00 . A A . 45 CYS CB 1 1
10 9289 1 1 45 CYS H H -10.888 4.929 1.719 1.00 . A A . 45 CYS H 1 1
10 9290 1 1 45 CYS HA H -9.060 2.980 1.718 1.00 . A A . 45 CYS HA 1 1
10 9291 1 1 45 CYS HB2 H -10.619 3.519 3.576 1.00 . A A . 45 CYS HB2 1 1
10 9292 1 1 45 CYS HB3 H -11.859 2.576 2.753 1.00 . A A . 45 CYS HB3 1 1
10 9293 1 1 45 CYS N N -10.548 4.284 1.080 1.00 . A A . 45 CYS N 1 1
10 9294 1 1 45 CYS O O -11.669 1.533 0.439 1.00 . A A . 45 CYS O 1 1
10 9295 1 1 45 CYS SG S -10.124 1.177 3.635 1.00 . A A . 45 CYS SG 1 1
10 9296 1 1 46 PRO C C -9.996 -1.153 -0.335 1.00 . A A . 46 PRO C 1 1
10 9297 1 1 46 PRO CA C -9.759 0.183 -1.055 1.00 . A A . 46 PRO CA 1 1
10 9298 1 1 46 PRO CB C -8.473 0.149 -1.884 1.00 . A A . 46 PRO CB 1 1
10 9299 1 1 46 PRO CD C -8.096 1.645 0.057 1.00 . A A . 46 PRO CD 1 1
10 9300 1 1 46 PRO CG C -7.376 0.829 -1.033 1.00 . A A . 46 PRO CG 1 1
10 9301 1 1 46 PRO HA H -10.595 0.421 -1.691 1.00 . A A . 46 PRO HA 1 1
10 9302 1 1 46 PRO HB2 H -8.191 -0.873 -2.082 1.00 . A A . 46 PRO HB2 1 1
10 9303 1 1 46 PRO HB3 H -8.615 0.686 -2.809 1.00 . A A . 46 PRO HB3 1 1
10 9304 1 1 46 PRO HD2 H -7.731 1.367 1.031 1.00 . A A . 46 PRO HD2 1 1
10 9305 1 1 46 PRO HD3 H -7.954 2.702 -0.118 1.00 . A A . 46 PRO HD3 1 1
10 9306 1 1 46 PRO HG2 H -6.740 0.091 -0.578 1.00 . A A . 46 PRO HG2 1 1
10 9307 1 1 46 PRO HG3 H -6.789 1.488 -1.659 1.00 . A A . 46 PRO HG3 1 1
10 9308 1 1 46 PRO N N -9.521 1.272 -0.087 1.00 . A A . 46 PRO N 1 1
10 9309 1 1 46 PRO O O -10.057 -1.211 0.877 1.00 . A A . 46 PRO O 1 1
10 9310 1 1 47 SER C C -9.409 -4.600 -0.974 1.00 . A A . 47 SER C 1 1
10 9311 1 1 47 SER CA C -10.388 -3.551 -0.426 1.00 . A A . 47 SER CA 1 1
10 9312 1 1 47 SER CB C -11.824 -3.991 -0.714 1.00 . A A . 47 SER CB 1 1
10 9313 1 1 47 SER H H -10.098 -2.157 -2.050 1.00 . A A . 47 SER H 1 1
10 9314 1 1 47 SER HA H -10.251 -3.457 0.640 1.00 . A A . 47 SER HA 1 1
10 9315 1 1 47 SER HB2 H -11.877 -4.417 -1.708 1.00 . A A . 47 SER HB2 1 1
10 9316 1 1 47 SER HB3 H -12.128 -4.731 0.007 1.00 . A A . 47 SER HB3 1 1
10 9317 1 1 47 SER HG H -13.459 -3.038 -1.162 1.00 . A A . 47 SER HG 1 1
10 9318 1 1 47 SER N N -10.142 -2.226 -1.073 1.00 . A A . 47 SER N 1 1
10 9319 1 1 47 SER O O -8.277 -4.303 -1.293 1.00 . A A . 47 SER O 1 1
10 9320 1 1 47 SER OG O -12.688 -2.866 -0.619 1.00 . A A . 47 SER OG 1 1
10 9321 1 1 48 VAL C C -9.189 -7.143 -3.075 1.00 . A A . 48 VAL C 1 1
10 9322 1 1 48 VAL CA C -8.908 -6.884 -1.594 1.00 . A A . 48 VAL CA 1 1
10 9323 1 1 48 VAL CB C -9.106 -8.165 -0.796 1.00 . A A . 48 VAL CB 1 1
10 9324 1 1 48 VAL CG1 C -8.453 -9.342 -1.527 1.00 . A A . 48 VAL CG1 1 1
10 9325 1 1 48 VAL CG2 C -8.470 -8.009 0.586 1.00 . A A . 48 VAL CG2 1 1
10 9326 1 1 48 VAL H H -10.744 -6.064 -0.814 1.00 . A A . 48 VAL H 1 1
10 9327 1 1 48 VAL HA H -7.898 -6.557 -1.476 1.00 . A A . 48 VAL HA 1 1
10 9328 1 1 48 VAL HB H -10.154 -8.344 -0.690 1.00 . A A . 48 VAL HB 1 1
10 9329 1 1 48 VAL HG11 H -7.800 -8.966 -2.301 1.00 . A A . 48 VAL HG11 1 1
10 9330 1 1 48 VAL HG12 H -7.881 -9.929 -0.826 1.00 . A A . 48 VAL HG12 1 1
10 9331 1 1 48 VAL HG13 H -9.220 -9.958 -1.974 1.00 . A A . 48 VAL HG13 1 1
10 9332 1 1 48 VAL HG21 H -8.000 -7.038 0.660 1.00 . A A . 48 VAL HG21 1 1
10 9333 1 1 48 VAL HG22 H -9.232 -8.097 1.346 1.00 . A A . 48 VAL HG22 1 1
10 9334 1 1 48 VAL HG23 H -7.726 -8.779 0.730 1.00 . A A . 48 VAL HG23 1 1
10 9335 1 1 48 VAL N N -9.830 -5.831 -1.080 1.00 . A A . 48 VAL N 1 1
10 9336 1 1 48 VAL O O -10.143 -7.806 -3.432 1.00 . A A . 48 VAL O 1 1
10 9337 1 1 49 ASN C C -8.017 -8.192 -5.810 1.00 . A A . 49 ASN C 1 1
10 9338 1 1 49 ASN CA C -8.568 -6.820 -5.390 1.00 . A A . 49 ASN CA 1 1
10 9339 1 1 49 ASN CB C -7.853 -5.703 -6.154 1.00 . A A . 49 ASN CB 1 1
10 9340 1 1 49 ASN CG C -8.019 -5.920 -7.658 1.00 . A A . 49 ASN CG 1 1
10 9341 1 1 49 ASN H H -7.611 -6.088 -3.629 1.00 . A A . 49 ASN H 1 1
10 9342 1 1 49 ASN HA H -9.619 -6.776 -5.598 1.00 . A A . 49 ASN HA 1 1
10 9343 1 1 49 ASN HB2 H -8.280 -4.749 -5.880 1.00 . A A . 49 ASN HB2 1 1
10 9344 1 1 49 ASN HB3 H -6.802 -5.713 -5.902 1.00 . A A . 49 ASN HB3 1 1
10 9345 1 1 49 ASN HD21 H -9.667 -7.011 -7.463 1.00 . A A . 49 ASN HD21 1 1
10 9346 1 1 49 ASN HD22 H -9.140 -6.771 -9.058 1.00 . A A . 49 ASN HD22 1 1
10 9347 1 1 49 ASN N N -8.362 -6.620 -3.937 1.00 . A A . 49 ASN N 1 1
10 9348 1 1 49 ASN ND2 N -9.025 -6.625 -8.096 1.00 . A A . 49 ASN ND2 1 1
10 9349 1 1 49 ASN O O -8.601 -9.216 -5.514 1.00 . A A . 49 ASN O 1 1
10 9350 1 1 49 ASN OD1 O -7.224 -5.442 -8.443 1.00 . A A . 49 ASN OD1 1 1
10 9351 1 1 50 THR C C -5.790 -10.305 -5.736 1.00 . A A . 50 THR C 1 1
10 9352 1 1 50 THR CA C -6.337 -9.535 -6.940 1.00 . A A . 50 THR CA 1 1
10 9353 1 1 50 THR CB C -5.202 -9.290 -7.934 1.00 . A A . 50 THR CB 1 1
10 9354 1 1 50 THR CG2 C -4.109 -8.455 -7.266 1.00 . A A . 50 THR CG2 1 1
10 9355 1 1 50 THR H H -6.446 -7.396 -6.739 1.00 . A A . 50 THR H 1 1
10 9356 1 1 50 THR HA H -7.109 -10.121 -7.417 1.00 . A A . 50 THR HA 1 1
10 9357 1 1 50 THR HB H -5.583 -8.757 -8.792 1.00 . A A . 50 THR HB 1 1
10 9358 1 1 50 THR HG1 H -5.393 -11.107 -8.601 1.00 . A A . 50 THR HG1 1 1
10 9359 1 1 50 THR HG21 H -4.510 -7.978 -6.384 1.00 . A A . 50 THR HG21 1 1
10 9360 1 1 50 THR HG22 H -3.286 -9.097 -6.986 1.00 . A A . 50 THR HG22 1 1
10 9361 1 1 50 THR HG23 H -3.760 -7.700 -7.955 1.00 . A A . 50 THR HG23 1 1
10 9362 1 1 50 THR N N -6.905 -8.227 -6.503 1.00 . A A . 50 THR N 1 1
10 9363 1 1 50 THR O O -4.611 -10.263 -5.451 1.00 . A A . 50 THR O 1 1
10 9364 1 1 50 THR OG1 O -4.662 -10.536 -8.350 1.00 . A A . 50 THR OG1 1 1
10 9365 1 1 51 GLY C C -5.130 -10.990 -3.066 1.00 . A A . 51 GLY C 1 1
10 9366 1 1 51 GLY CA C -6.155 -11.803 -3.860 1.00 . A A . 51 GLY CA 1 1
10 9367 1 1 51 GLY H H -7.577 -11.048 -5.293 1.00 . A A . 51 GLY H 1 1
10 9368 1 1 51 GLY HA2 H -6.994 -12.036 -3.222 1.00 . A A . 51 GLY HA2 1 1
10 9369 1 1 51 GLY HA3 H -5.699 -12.720 -4.204 1.00 . A A . 51 GLY HA3 1 1
10 9370 1 1 51 GLY N N -6.632 -11.019 -5.038 1.00 . A A . 51 GLY N 1 1
10 9371 1 1 51 GLY O O -4.264 -11.536 -2.413 1.00 . A A . 51 GLY O 1 1
10 9372 1 1 52 THR C C -4.988 -8.183 -1.189 1.00 . A A . 52 THR C 1 1
10 9373 1 1 52 THR CA C -4.255 -8.848 -2.354 1.00 . A A . 52 THR CA 1 1
10 9374 1 1 52 THR CB C -3.672 -7.772 -3.276 1.00 . A A . 52 THR CB 1 1
10 9375 1 1 52 THR CG2 C -2.957 -6.710 -2.436 1.00 . A A . 52 THR CG2 1 1
10 9376 1 1 52 THR H H -5.930 -9.266 -3.642 1.00 . A A . 52 THR H 1 1
10 9377 1 1 52 THR HA H -3.458 -9.469 -1.972 1.00 . A A . 52 THR HA 1 1
10 9378 1 1 52 THR HB H -4.469 -7.307 -3.836 1.00 . A A . 52 THR HB 1 1
10 9379 1 1 52 THR HG1 H -3.189 -8.487 -5.018 1.00 . A A . 52 THR HG1 1 1
10 9380 1 1 52 THR HG21 H -2.607 -7.155 -1.517 1.00 . A A . 52 THR HG21 1 1
10 9381 1 1 52 THR HG22 H -2.117 -6.319 -2.990 1.00 . A A . 52 THR HG22 1 1
10 9382 1 1 52 THR HG23 H -3.643 -5.908 -2.210 1.00 . A A . 52 THR HG23 1 1
10 9383 1 1 52 THR N N -5.222 -9.690 -3.113 1.00 . A A . 52 THR N 1 1
10 9384 1 1 52 THR O O -6.155 -7.859 -1.285 1.00 . A A . 52 THR O 1 1
10 9385 1 1 52 THR OG1 O -2.748 -8.371 -4.174 1.00 . A A . 52 THR OG1 1 1
10 9386 1 1 53 GLU C C -4.643 -5.849 1.103 1.00 . A A . 53 GLU C 1 1
10 9387 1 1 53 GLU CA C -4.995 -7.337 1.069 1.00 . A A . 53 GLU CA 1 1
10 9388 1 1 53 GLU CB C -4.538 -8.010 2.365 1.00 . A A . 53 GLU CB 1 1
10 9389 1 1 53 GLU CD C -2.780 -6.914 3.754 1.00 . A A . 53 GLU CD 1 1
10 9390 1 1 53 GLU CG C -3.034 -7.814 2.545 1.00 . A A . 53 GLU CG 1 1
10 9391 1 1 53 GLU H H -3.380 -8.244 -0.023 1.00 . A A . 53 GLU H 1 1
10 9392 1 1 53 GLU HA H -6.062 -7.449 0.964 1.00 . A A . 53 GLU HA 1 1
10 9393 1 1 53 GLU HB2 H -5.059 -7.571 3.202 1.00 . A A . 53 GLU HB2 1 1
10 9394 1 1 53 GLU HB3 H -4.761 -9.067 2.316 1.00 . A A . 53 GLU HB3 1 1
10 9395 1 1 53 GLU HG2 H -2.562 -8.772 2.706 1.00 . A A . 53 GLU HG2 1 1
10 9396 1 1 53 GLU HG3 H -2.622 -7.354 1.658 1.00 . A A . 53 GLU HG3 1 1
10 9397 1 1 53 GLU N N -4.320 -7.978 -0.089 1.00 . A A . 53 GLU N 1 1
10 9398 1 1 53 GLU O O -3.518 -5.475 1.372 1.00 . A A . 53 GLU O 1 1
10 9399 1 1 53 GLU OE1 O -3.692 -6.202 4.139 1.00 . A A . 53 GLU OE1 1 1
10 9400 1 1 53 GLU OE2 O -1.678 -6.954 4.276 1.00 . A A . 53 GLU OE2 1 1
10 9401 1 1 54 ILE C C -5.793 -2.931 2.160 1.00 . A A . 54 ILE C 1 1
10 9402 1 1 54 ILE CA C -5.294 -3.537 0.848 1.00 . A A . 54 ILE CA 1 1
10 9403 1 1 54 ILE CB C -5.963 -2.846 -0.357 1.00 . A A . 54 ILE CB 1 1
10 9404 1 1 54 ILE CD1 C -5.547 -1.200 -2.192 1.00 . A A . 54 ILE CD1 1 1
10 9405 1 1 54 ILE CG1 C -5.090 -1.673 -0.810 1.00 . A A . 54 ILE CG1 1 1
10 9406 1 1 54 ILE CG2 C -7.351 -2.323 0.010 1.00 . A A . 54 ILE CG2 1 1
10 9407 1 1 54 ILE H H -6.494 -5.311 0.614 1.00 . A A . 54 ILE H 1 1
10 9408 1 1 54 ILE HA H -4.226 -3.399 0.786 1.00 . A A . 54 ILE HA 1 1
10 9409 1 1 54 ILE HB H -6.060 -3.548 -1.162 1.00 . A A . 54 ILE HB 1 1
10 9410 1 1 54 ILE HD11 H -6.522 -1.611 -2.409 1.00 . A A . 54 ILE HD11 1 1
10 9411 1 1 54 ILE HD12 H -5.599 -0.122 -2.204 1.00 . A A . 54 ILE HD12 1 1
10 9412 1 1 54 ILE HD13 H -4.844 -1.533 -2.938 1.00 . A A . 54 ILE HD13 1 1
10 9413 1 1 54 ILE HG12 H -5.183 -0.862 -0.103 1.00 . A A . 54 ILE HG12 1 1
10 9414 1 1 54 ILE HG13 H -4.059 -1.990 -0.860 1.00 . A A . 54 ILE HG13 1 1
10 9415 1 1 54 ILE HG21 H -7.793 -2.961 0.761 1.00 . A A . 54 ILE HG21 1 1
10 9416 1 1 54 ILE HG22 H -7.264 -1.325 0.392 1.00 . A A . 54 ILE HG22 1 1
10 9417 1 1 54 ILE HG23 H -7.974 -2.312 -0.871 1.00 . A A . 54 ILE HG23 1 1
10 9418 1 1 54 ILE N N -5.592 -4.995 0.830 1.00 . A A . 54 ILE N 1 1
10 9419 1 1 54 ILE O O -6.468 -3.573 2.940 1.00 . A A . 54 ILE O 1 1
10 9420 1 1 55 LYS C C -6.032 0.464 3.391 1.00 . A A . 55 LYS C 1 1
10 9421 1 1 55 LYS CA C -5.907 -1.039 3.657 1.00 . A A . 55 LYS CA 1 1
10 9422 1 1 55 LYS CB C -4.881 -1.361 4.773 1.00 . A A . 55 LYS CB 1 1
10 9423 1 1 55 LYS CD C -5.274 0.229 6.676 1.00 . A A . 55 LYS CD 1 1
10 9424 1 1 55 LYS CE C -4.598 -0.203 7.978 1.00 . A A . 55 LYS CE 1 1
10 9425 1 1 55 LYS CG C -4.362 -0.102 5.494 1.00 . A A . 55 LYS CG 1 1
10 9426 1 1 55 LYS H H -4.917 -1.203 1.758 1.00 . A A . 55 LYS H 1 1
10 9427 1 1 55 LYS HA H -6.875 -1.430 3.938 1.00 . A A . 55 LYS HA 1 1
10 9428 1 1 55 LYS HB2 H -5.351 -2.012 5.497 1.00 . A A . 55 LYS HB2 1 1
10 9429 1 1 55 LYS HB3 H -4.043 -1.880 4.335 1.00 . A A . 55 LYS HB3 1 1
10 9430 1 1 55 LYS HD2 H -5.455 1.294 6.703 1.00 . A A . 55 LYS HD2 1 1
10 9431 1 1 55 LYS HD3 H -6.213 -0.294 6.565 1.00 . A A . 55 LYS HD3 1 1
10 9432 1 1 55 LYS HE2 H -5.085 -1.087 8.361 1.00 . A A . 55 LYS HE2 1 1
10 9433 1 1 55 LYS HE3 H -3.557 -0.419 7.788 1.00 . A A . 55 LYS HE3 1 1
10 9434 1 1 55 LYS HG2 H -3.367 -0.296 5.866 1.00 . A A . 55 LYS HG2 1 1
10 9435 1 1 55 LYS HG3 H -4.328 0.731 4.814 1.00 . A A . 55 LYS HG3 1 1
10 9436 1 1 55 LYS HZ1 H -4.946 1.783 8.500 1.00 . A A . 55 LYS HZ1 1 1
10 9437 1 1 55 LYS HZ2 H -5.439 0.663 9.674 1.00 . A A . 55 LYS HZ2 1 1
10 9438 1 1 55 LYS HZ3 H -3.787 1.004 9.469 1.00 . A A . 55 LYS HZ3 1 1
10 9439 1 1 55 LYS N N -5.462 -1.698 2.404 1.00 . A A . 55 LYS N 1 1
10 9440 1 1 55 LYS NZ N -4.700 0.895 8.981 1.00 . A A . 55 LYS NZ 1 1
10 9441 1 1 55 LYS O O -5.617 0.955 2.355 1.00 . A A . 55 LYS O 1 1
10 9442 1 1 56 CYS C C -5.600 3.364 4.854 1.00 . A A . 56 CYS C 1 1
10 9443 1 1 56 CYS CA C -6.735 2.667 4.112 1.00 . A A . 56 CYS CA 1 1
10 9444 1 1 56 CYS CB C -8.085 3.182 4.652 1.00 . A A . 56 CYS CB 1 1
10 9445 1 1 56 CYS H H -6.904 0.779 5.141 1.00 . A A . 56 CYS H 1 1
10 9446 1 1 56 CYS HA H -6.660 2.889 3.056 1.00 . A A . 56 CYS HA 1 1
10 9447 1 1 56 CYS HB2 H -7.899 3.879 5.457 1.00 . A A . 56 CYS HB2 1 1
10 9448 1 1 56 CYS HB3 H -8.611 3.693 3.860 1.00 . A A . 56 CYS HB3 1 1
10 9449 1 1 56 CYS N N -6.588 1.195 4.316 1.00 . A A . 56 CYS N 1 1
10 9450 1 1 56 CYS O O -5.543 3.370 6.068 1.00 . A A . 56 CYS O 1 1
10 9451 1 1 56 CYS SG S -9.122 1.822 5.266 1.00 . A A . 56 CYS SG 1 1
10 9452 1 1 57 CYS C C -3.439 6.060 4.338 1.00 . A A . 57 CYS C 1 1
10 9453 1 1 57 CYS CA C -3.522 4.598 4.776 1.00 . A A . 57 CYS CA 1 1
10 9454 1 1 57 CYS CB C -2.246 3.869 4.354 1.00 . A A . 57 CYS CB 1 1
10 9455 1 1 57 CYS H H -4.735 3.889 3.149 1.00 . A A . 57 CYS H 1 1
10 9456 1 1 57 CYS HA H -3.626 4.547 5.848 1.00 . A A . 57 CYS HA 1 1
10 9457 1 1 57 CYS HB2 H -2.307 2.837 4.661 1.00 . A A . 57 CYS HB2 1 1
10 9458 1 1 57 CYS HB3 H -2.145 3.917 3.280 1.00 . A A . 57 CYS HB3 1 1
10 9459 1 1 57 CYS N N -4.678 3.927 4.127 1.00 . A A . 57 CYS N 1 1
10 9460 1 1 57 CYS O O -3.795 6.422 3.233 1.00 . A A . 57 CYS O 1 1
10 9461 1 1 57 CYS SG S -0.805 4.645 5.123 1.00 . A A . 57 CYS SG 1 1
10 9462 1 1 58 SER C C -1.542 8.916 5.340 1.00 . A A . 58 SER C 1 1
10 9463 1 1 58 SER CA C -2.852 8.339 4.819 1.00 . A A . 58 SER CA 1 1
10 9464 1 1 58 SER CB C -4.029 9.129 5.390 1.00 . A A . 58 SER CB 1 1
10 9465 1 1 58 SER H H -2.690 6.606 6.085 1.00 . A A . 58 SER H 1 1
10 9466 1 1 58 SER HA H -2.854 8.411 3.753 1.00 . A A . 58 SER HA 1 1
10 9467 1 1 58 SER HB2 H -4.943 8.568 5.240 1.00 . A A . 58 SER HB2 1 1
10 9468 1 1 58 SER HB3 H -3.881 9.290 6.445 1.00 . A A . 58 SER HB3 1 1
10 9469 1 1 58 SER HG H -3.232 10.629 4.441 1.00 . A A . 58 SER HG 1 1
10 9470 1 1 58 SER N N -2.968 6.909 5.198 1.00 . A A . 58 SER N 1 1
10 9471 1 1 58 SER O O -1.180 10.035 5.035 1.00 . A A . 58 SER O 1 1
10 9472 1 1 58 SER OG O -4.114 10.386 4.732 1.00 . A A . 58 SER OG 1 1
10 9473 1 1 59 ALA C C 1.292 7.518 7.190 1.00 . A A . 59 ALA C 1 1
10 9474 1 1 59 ALA CA C 0.470 8.685 6.645 1.00 . A A . 59 ALA CA 1 1
10 9475 1 1 59 ALA CB C 0.188 9.704 7.749 1.00 . A A . 59 ALA CB 1 1
10 9476 1 1 59 ALA H H -1.121 7.256 6.342 1.00 . A A . 59 ALA H 1 1
10 9477 1 1 59 ALA HA H 1.014 9.163 5.844 1.00 . A A . 59 ALA HA 1 1
10 9478 1 1 59 ALA HB1 H -0.411 9.242 8.519 1.00 . A A . 59 ALA HB1 1 1
10 9479 1 1 59 ALA HB2 H 1.122 10.041 8.173 1.00 . A A . 59 ALA HB2 1 1
10 9480 1 1 59 ALA HB3 H -0.346 10.546 7.334 1.00 . A A . 59 ALA HB3 1 1
10 9481 1 1 59 ALA N N -0.821 8.167 6.118 1.00 . A A . 59 ALA N 1 1
10 9482 1 1 59 ALA O O 1.690 6.631 6.461 1.00 . A A . 59 ALA O 1 1
10 9483 1 1 60 ASP C C 1.242 5.391 9.632 1.00 . A A . 60 ASP C 1 1
10 9484 1 1 60 ASP CA C 2.270 6.363 9.078 1.00 . A A . 60 ASP CA 1 1
10 9485 1 1 60 ASP CB C 3.170 6.876 10.204 1.00 . A A . 60 ASP CB 1 1
10 9486 1 1 60 ASP CG C 4.033 5.728 10.730 1.00 . A A . 60 ASP CG 1 1
10 9487 1 1 60 ASP H H 1.162 8.192 9.054 1.00 . A A . 60 ASP H 1 1
10 9488 1 1 60 ASP HA H 2.863 5.875 8.319 1.00 . A A . 60 ASP HA 1 1
10 9489 1 1 60 ASP HB2 H 3.809 7.659 9.827 1.00 . A A . 60 ASP HB2 1 1
10 9490 1 1 60 ASP HB3 H 2.558 7.263 11.006 1.00 . A A . 60 ASP HB3 1 1
10 9491 1 1 60 ASP N N 1.517 7.489 8.478 1.00 . A A . 60 ASP N 1 1
10 9492 1 1 60 ASP O O 1.444 4.743 10.640 1.00 . A A . 60 ASP O 1 1
10 9493 1 1 60 ASP OD1 O 4.182 4.749 10.016 1.00 . A A . 60 ASP OD1 1 1
10 9494 1 1 60 ASP OD2 O 4.534 5.848 11.836 1.00 . A A . 60 ASP OD2 1 1
10 9495 1 1 61 LYS C C -1.043 3.215 8.450 1.00 . A A . 61 LYS C 1 1
10 9496 1 1 61 LYS CA C -0.952 4.397 9.411 1.00 . A A . 61 LYS CA 1 1
10 9497 1 1 61 LYS CB C -2.281 5.156 9.422 1.00 . A A . 61 LYS CB 1 1
10 9498 1 1 61 LYS CD C -4.666 4.880 10.114 1.00 . A A . 61 LYS CD 1 1
10 9499 1 1 61 LYS CE C -5.459 3.916 10.998 1.00 . A A . 61 LYS CE 1 1
10 9500 1 1 61 LYS CG C -3.438 4.164 9.551 1.00 . A A . 61 LYS CG 1 1
10 9501 1 1 61 LYS H H 0.002 5.844 8.162 1.00 . A A . 61 LYS H 1 1
10 9502 1 1 61 LYS HA H -0.732 4.047 10.397 1.00 . A A . 61 LYS HA 1 1
10 9503 1 1 61 LYS HB2 H -2.299 5.838 10.258 1.00 . A A . 61 LYS HB2 1 1
10 9504 1 1 61 LYS HB3 H -2.384 5.713 8.501 1.00 . A A . 61 LYS HB3 1 1
10 9505 1 1 61 LYS HD2 H -4.351 5.728 10.703 1.00 . A A . 61 LYS HD2 1 1
10 9506 1 1 61 LYS HD3 H -5.290 5.219 9.299 1.00 . A A . 61 LYS HD3 1 1
10 9507 1 1 61 LYS HE2 H -5.806 3.085 10.402 1.00 . A A . 61 LYS HE2 1 1
10 9508 1 1 61 LYS HE3 H -4.824 3.550 11.791 1.00 . A A . 61 LYS HE3 1 1
10 9509 1 1 61 LYS HG2 H -3.674 3.760 8.579 1.00 . A A . 61 LYS HG2 1 1
10 9510 1 1 61 LYS HG3 H -3.150 3.363 10.216 1.00 . A A . 61 LYS HG3 1 1
10 9511 1 1 61 LYS HZ1 H -7.143 5.128 10.836 1.00 . A A . 61 LYS HZ1 1 1
10 9512 1 1 61 LYS HZ2 H -7.261 3.937 12.041 1.00 . A A . 61 LYS HZ2 1 1
10 9513 1 1 61 LYS HZ3 H -6.297 5.314 12.293 1.00 . A A . 61 LYS HZ3 1 1
10 9514 1 1 61 LYS N N 0.127 5.303 8.964 1.00 . A A . 61 LYS N 1 1
10 9515 1 1 61 LYS NZ N -6.628 4.627 11.586 1.00 . A A . 61 LYS NZ 1 1
10 9516 1 1 61 LYS O O -1.863 2.331 8.607 1.00 . A A . 61 LYS O 1 1
10 9517 1 1 62 CYS C C -0.180 0.741 7.231 1.00 . A A . 62 CYS C 1 1
10 9518 1 1 62 CYS CA C -0.238 2.071 6.476 1.00 . A A . 62 CYS CA 1 1
10 9519 1 1 62 CYS CB C 0.964 2.178 5.534 1.00 . A A . 62 CYS CB 1 1
10 9520 1 1 62 CYS H H 0.447 3.918 7.341 1.00 . A A . 62 CYS H 1 1
10 9521 1 1 62 CYS HA H -1.151 2.120 5.904 1.00 . A A . 62 CYS HA 1 1
10 9522 1 1 62 CYS HB2 H 1.863 2.316 6.117 1.00 . A A . 62 CYS HB2 1 1
10 9523 1 1 62 CYS HB3 H 1.049 1.268 4.959 1.00 . A A . 62 CYS HB3 1 1
10 9524 1 1 62 CYS N N -0.205 3.192 7.451 1.00 . A A . 62 CYS N 1 1
10 9525 1 1 62 CYS O O -0.953 -0.163 6.978 1.00 . A A . 62 CYS O 1 1
10 9526 1 1 62 CYS SG S 0.760 3.585 4.402 1.00 . A A . 62 CYS SG 1 1
10 9527 1 1 63 ASN C C 0.523 -0.382 10.403 1.00 . A A . 63 ASN C 1 1
10 9528 1 1 63 ASN CA C 0.839 -0.652 8.930 1.00 . A A . 63 ASN CA 1 1
10 9529 1 1 63 ASN CB C 2.260 -1.204 8.806 1.00 . A A . 63 ASN CB 1 1
10 9530 1 1 63 ASN CG C 3.267 -0.097 9.127 1.00 . A A . 63 ASN CG 1 1
10 9531 1 1 63 ASN H H 1.341 1.352 8.347 1.00 . A A . 63 ASN H 1 1
10 9532 1 1 63 ASN HA H 0.139 -1.369 8.537 1.00 . A A . 63 ASN HA 1 1
10 9533 1 1 63 ASN HB2 H 2.391 -2.018 9.502 1.00 . A A . 63 ASN HB2 1 1
10 9534 1 1 63 ASN HB3 H 2.422 -1.559 7.800 1.00 . A A . 63 ASN HB3 1 1
10 9535 1 1 63 ASN HD21 H 3.427 -0.602 11.042 1.00 . A A . 63 ASN HD21 1 1
10 9536 1 1 63 ASN HD22 H 4.372 0.724 10.558 1.00 . A A . 63 ASN HD22 1 1
10 9537 1 1 63 ASN N N 0.730 0.615 8.159 1.00 . A A . 63 ASN N 1 1
10 9538 1 1 63 ASN ND2 N 3.727 0.018 10.344 1.00 . A A . 63 ASN ND2 1 1
10 9539 1 1 63 ASN O O 1.397 -0.072 11.187 1.00 . A A . 63 ASN O 1 1
10 9540 1 1 63 ASN OD1 O 3.639 0.671 8.262 1.00 . A A . 63 ASN OD1 1 1
10 9541 1 1 64 THR C C -2.340 -1.043 12.572 1.00 . A A . 64 THR C 1 1
10 9542 1 1 64 THR CA C -1.083 -0.250 12.211 1.00 . A A . 64 THR CA 1 1
10 9543 1 1 64 THR CB C -1.341 1.238 12.417 1.00 . A A . 64 THR CB 1 1
10 9544 1 1 64 THR CG2 C -0.349 1.758 13.452 1.00 . A A . 64 THR CG2 1 1
10 9545 1 1 64 THR H H -1.410 -0.752 10.141 1.00 . A A . 64 THR H 1 1
10 9546 1 1 64 THR HA H -0.266 -0.552 12.852 1.00 . A A . 64 THR HA 1 1
10 9547 1 1 64 THR HB H -2.346 1.386 12.779 1.00 . A A . 64 THR HB 1 1
10 9548 1 1 64 THR HG1 H -1.674 1.469 10.515 1.00 . A A . 64 THR HG1 1 1
10 9549 1 1 64 THR HG21 H 0.475 1.062 13.535 1.00 . A A . 64 THR HG21 1 1
10 9550 1 1 64 THR HG22 H 0.022 2.721 13.141 1.00 . A A . 64 THR HG22 1 1
10 9551 1 1 64 THR HG23 H -0.842 1.848 14.407 1.00 . A A . 64 THR HG23 1 1
10 9552 1 1 64 THR N N -0.719 -0.499 10.787 1.00 . A A . 64 THR N 1 1
10 9553 1 1 64 THR O O -3.174 -1.311 11.731 1.00 . A A . 64 THR O 1 1
10 9554 1 1 64 THR OG1 O -1.165 1.927 11.188 1.00 . A A . 64 THR OG1 1 1
10 9555 1 1 65 TYR C C -4.102 -3.162 13.171 1.00 . A A . 65 TYR C 1 1
10 9556 1 1 65 TYR CA C -3.682 -2.169 14.265 1.00 . A A . 65 TYR CA 1 1
10 9557 1 1 65 TYR CB C -4.807 -1.173 14.551 1.00 . A A . 65 TYR CB 1 1
10 9558 1 1 65 TYR CD1 C -6.268 -3.189 14.971 1.00 . A A . 65 TYR CD1 1 1
10 9559 1 1 65 TYR CD2 C -7.279 -1.190 14.037 1.00 . A A . 65 TYR CD2 1 1
10 9560 1 1 65 TYR CE1 C -7.513 -3.832 14.942 1.00 . A A . 65 TYR CE1 1 1
10 9561 1 1 65 TYR CE2 C -8.523 -1.833 14.008 1.00 . A A . 65 TYR CE2 1 1
10 9562 1 1 65 TYR CG C -6.150 -1.868 14.518 1.00 . A A . 65 TYR CG 1 1
10 9563 1 1 65 TYR CZ C -8.641 -3.154 14.460 1.00 . A A . 65 TYR CZ 1 1
10 9564 1 1 65 TYR H H -1.803 -1.158 14.476 1.00 . A A . 65 TYR H 1 1
10 9565 1 1 65 TYR HA H -3.447 -2.710 15.170 1.00 . A A . 65 TYR HA 1 1
10 9566 1 1 65 TYR HB2 H -4.655 -0.735 15.526 1.00 . A A . 65 TYR HB2 1 1
10 9567 1 1 65 TYR HB3 H -4.781 -0.395 13.806 1.00 . A A . 65 TYR HB3 1 1
10 9568 1 1 65 TYR HD1 H -5.398 -3.712 15.342 1.00 . A A . 65 TYR HD1 1 1
10 9569 1 1 65 TYR HD2 H -7.188 -0.172 13.689 1.00 . A A . 65 TYR HD2 1 1
10 9570 1 1 65 TYR HE1 H -7.603 -4.850 15.290 1.00 . A A . 65 TYR HE1 1 1
10 9571 1 1 65 TYR HE2 H -9.393 -1.310 13.637 1.00 . A A . 65 TYR HE2 1 1
10 9572 1 1 65 TYR HH H -10.413 -3.407 15.123 1.00 . A A . 65 TYR HH 1 1
10 9573 1 1 65 TYR N N -2.482 -1.403 13.822 1.00 . A A . 65 TYR N 1 1
10 9574 1 1 65 TYR O O -5.056 -2.929 12.455 1.00 . A A . 65 TYR O 1 1
10 9575 1 1 65 TYR OH O -9.867 -3.787 14.431 1.00 . A A . 65 TYR OH 1 1
10 9576 1 1 66 PRO C C -4.811 -6.174 12.537 1.00 . A A . 66 PRO C 1 1
10 9577 1 1 66 PRO CA C -3.638 -5.298 12.085 1.00 . A A . 66 PRO CA 1 1
10 9578 1 1 66 PRO CB C -2.335 -6.102 12.057 1.00 . A A . 66 PRO CB 1 1
10 9579 1 1 66 PRO CD C -2.213 -4.516 13.954 1.00 . A A . 66 PRO CD 1 1
10 9580 1 1 66 PRO CG C -1.626 -5.831 13.405 1.00 . A A . 66 PRO CG 1 1
10 9581 1 1 66 PRO HA H -3.831 -4.872 11.114 1.00 . A A . 66 PRO HA 1 1
10 9582 1 1 66 PRO HB2 H -2.548 -7.155 11.964 1.00 . A A . 66 PRO HB2 1 1
10 9583 1 1 66 PRO HB3 H -1.716 -5.772 11.233 1.00 . A A . 66 PRO HB3 1 1
10 9584 1 1 66 PRO HD2 H -2.539 -4.644 14.974 1.00 . A A . 66 PRO HD2 1 1
10 9585 1 1 66 PRO HD3 H -1.485 -3.720 13.883 1.00 . A A . 66 PRO HD3 1 1
10 9586 1 1 66 PRO HG2 H -1.824 -6.635 14.097 1.00 . A A . 66 PRO HG2 1 1
10 9587 1 1 66 PRO HG3 H -0.561 -5.727 13.248 1.00 . A A . 66 PRO HG3 1 1
10 9588 1 1 66 PRO N N -3.372 -4.245 13.078 1.00 . A A . 66 PRO N 1 1
10 9589 1 1 66 PRO O O -5.926 -5.891 12.134 1.00 . A A . 66 PRO O 1 1
10 9590 1 1 66 PRO OXT O -4.571 -7.114 13.276 1.00 . A A . 66 PRO OXT 1 1
11 9591 1 1 1 ARG C C 2.327 12.935 -0.231 1.00 . A A . 1 ARG C 1 1
11 9592 1 1 1 ARG CA C 2.938 13.337 -1.578 1.00 . A A . 1 ARG CA 1 1
11 9593 1 1 1 ARG CB C 4.261 14.060 -1.336 1.00 . A A . 1 ARG CB 1 1
11 9594 1 1 1 ARG CD C 6.391 14.559 -2.528 1.00 . A A . 1 ARG CD 1 1
11 9595 1 1 1 ARG CG C 5.333 13.489 -2.264 1.00 . A A . 1 ARG CG 1 1
11 9596 1 1 1 ARG CZ C 7.587 15.412 -4.455 1.00 . A A . 1 ARG CZ 1 1
11 9597 1 1 1 ARG H1 H 1.330 14.659 -1.643 1.00 . A A . 1 ARG H1 1 1
11 9598 1 1 1 ARG H2 H 2.553 14.999 -2.770 1.00 . A A . 1 ARG H2 1 1
11 9599 1 1 1 ARG H3 H 1.492 13.699 -3.031 1.00 . A A . 1 ARG H3 1 1
11 9600 1 1 1 ARG HA H 3.116 12.455 -2.170 1.00 . A A . 1 ARG HA 1 1
11 9601 1 1 1 ARG HB2 H 4.137 15.114 -1.539 1.00 . A A . 1 ARG HB2 1 1
11 9602 1 1 1 ARG HB3 H 4.562 13.924 -0.307 1.00 . A A . 1 ARG HB3 1 1
11 9603 1 1 1 ARG HD2 H 5.958 15.536 -2.371 1.00 . A A . 1 ARG HD2 1 1
11 9604 1 1 1 ARG HD3 H 7.220 14.420 -1.851 1.00 . A A . 1 ARG HD3 1 1
11 9605 1 1 1 ARG HE H 6.655 13.658 -4.467 1.00 . A A . 1 ARG HE 1 1
11 9606 1 1 1 ARG HG2 H 5.797 12.634 -1.795 1.00 . A A . 1 ARG HG2 1 1
11 9607 1 1 1 ARG HG3 H 4.880 13.187 -3.197 1.00 . A A . 1 ARG HG3 1 1
11 9608 1 1 1 ARG HH11 H 7.863 16.364 -2.714 1.00 . A A . 1 ARG HH11 1 1
11 9609 1 1 1 ARG HH12 H 8.598 17.103 -4.096 1.00 . A A . 1 ARG HH12 1 1
11 9610 1 1 1 ARG HH21 H 7.479 14.689 -6.319 1.00 . A A . 1 ARG HH21 1 1
11 9611 1 1 1 ARG HH22 H 8.381 16.157 -6.135 1.00 . A A . 1 ARG HH22 1 1
11 9612 1 1 1 ARG N N 2.008 14.242 -2.310 1.00 . A A . 1 ARG N 1 1
11 9613 1 1 1 ARG NE N 6.873 14.450 -3.933 1.00 . A A . 1 ARG NE 1 1
11 9614 1 1 1 ARG NH1 N 8.052 16.367 -3.696 1.00 . A A . 1 ARG NH1 1 1
11 9615 1 1 1 ARG NH2 N 7.834 15.421 -5.736 1.00 . A A . 1 ARG NH2 1 1
11 9616 1 1 1 ARG O O 2.445 13.644 0.748 1.00 . A A . 1 ARG O 1 1
11 9617 1 1 2 GLU C C 1.375 9.880 1.354 1.00 . A A . 2 GLU C 1 1
11 9618 1 1 2 GLU CA C 1.068 11.361 1.112 1.00 . A A . 2 GLU CA 1 1
11 9619 1 1 2 GLU CB C -0.448 11.570 1.052 1.00 . A A . 2 GLU CB 1 1
11 9620 1 1 2 GLU CD C -1.536 13.030 2.764 1.00 . A A . 2 GLU CD 1 1
11 9621 1 1 2 GLU CG C -1.015 11.622 2.472 1.00 . A A . 2 GLU CG 1 1
11 9622 1 1 2 GLU H H 1.594 11.245 -0.965 1.00 . A A . 2 GLU H 1 1
11 9623 1 1 2 GLU HA H 1.481 11.943 1.920 1.00 . A A . 2 GLU HA 1 1
11 9624 1 1 2 GLU HB2 H -0.663 12.499 0.547 1.00 . A A . 2 GLU HB2 1 1
11 9625 1 1 2 GLU HB3 H -0.902 10.752 0.512 1.00 . A A . 2 GLU HB3 1 1
11 9626 1 1 2 GLU HG2 H -1.824 10.914 2.563 1.00 . A A . 2 GLU HG2 1 1
11 9627 1 1 2 GLU HG3 H -0.236 11.372 3.178 1.00 . A A . 2 GLU HG3 1 1
11 9628 1 1 2 GLU N N 1.678 11.803 -0.171 1.00 . A A . 2 GLU N 1 1
11 9629 1 1 2 GLU O O 0.494 9.088 1.619 1.00 . A A . 2 GLU O 1 1
11 9630 1 1 2 GLU OE1 O -2.641 13.331 2.341 1.00 . A A . 2 GLU OE1 1 1
11 9631 1 1 2 GLU OE2 O -0.824 13.783 3.407 1.00 . A A . 2 GLU OE2 1 1
11 9632 1 1 3 CYS C C 4.423 8.042 2.071 1.00 . A A . 3 CYS C 1 1
11 9633 1 1 3 CYS CA C 2.999 8.086 1.516 1.00 . A A . 3 CYS CA 1 1
11 9634 1 1 3 CYS CB C 2.898 7.293 0.207 1.00 . A A . 3 CYS CB 1 1
11 9635 1 1 3 CYS H H 3.317 10.161 1.075 1.00 . A A . 3 CYS H 1 1
11 9636 1 1 3 CYS HA H 2.332 7.660 2.241 1.00 . A A . 3 CYS HA 1 1
11 9637 1 1 3 CYS HB2 H 3.673 7.610 -0.474 1.00 . A A . 3 CYS HB2 1 1
11 9638 1 1 3 CYS HB3 H 3.011 6.240 0.415 1.00 . A A . 3 CYS HB3 1 1
11 9639 1 1 3 CYS N N 2.623 9.505 1.278 1.00 . A A . 3 CYS N 1 1
11 9640 1 1 3 CYS O O 4.630 7.628 3.192 1.00 . A A . 3 CYS O 1 1
11 9641 1 1 3 CYS SG S 1.276 7.589 -0.548 1.00 . A A . 3 CYS SG 1 1
11 9642 1 1 4 TYR C C 7.056 7.728 2.995 1.00 . A A . 4 TYR C 1 1
11 9643 1 1 4 TYR CA C 6.829 8.547 1.732 1.00 . A A . 4 TYR CA 1 1
11 9644 1 1 4 TYR CB C 7.228 9.990 2.047 1.00 . A A . 4 TYR CB 1 1
11 9645 1 1 4 TYR CD1 C 5.143 10.366 3.436 1.00 . A A . 4 TYR CD1 1 1
11 9646 1 1 4 TYR CD2 C 5.725 12.010 1.750 1.00 . A A . 4 TYR CD2 1 1
11 9647 1 1 4 TYR CE1 C 4.014 11.118 3.782 1.00 . A A . 4 TYR CE1 1 1
11 9648 1 1 4 TYR CE2 C 4.596 12.764 2.096 1.00 . A A . 4 TYR CE2 1 1
11 9649 1 1 4 TYR CG C 5.999 10.810 2.420 1.00 . A A . 4 TYR CG 1 1
11 9650 1 1 4 TYR CZ C 3.740 12.317 3.111 1.00 . A A . 4 TYR CZ 1 1
11 9651 1 1 4 TYR H H 5.143 8.850 0.415 1.00 . A A . 4 TYR H 1 1
11 9652 1 1 4 TYR HA H 7.455 8.170 0.939 1.00 . A A . 4 TYR HA 1 1
11 9653 1 1 4 TYR HB2 H 7.922 9.986 2.880 1.00 . A A . 4 TYR HB2 1 1
11 9654 1 1 4 TYR HB3 H 7.712 10.421 1.186 1.00 . A A . 4 TYR HB3 1 1
11 9655 1 1 4 TYR HD1 H 5.354 9.442 3.952 1.00 . A A . 4 TYR HD1 1 1
11 9656 1 1 4 TYR HD2 H 6.386 12.354 0.967 1.00 . A A . 4 TYR HD2 1 1
11 9657 1 1 4 TYR HE1 H 3.354 10.774 4.564 1.00 . A A . 4 TYR HE1 1 1
11 9658 1 1 4 TYR HE2 H 4.386 13.690 1.580 1.00 . A A . 4 TYR HE2 1 1
11 9659 1 1 4 TYR HH H 1.974 12.461 3.824 1.00 . A A . 4 TYR HH 1 1
11 9660 1 1 4 TYR N N 5.382 8.504 1.296 1.00 . A A . 4 TYR N 1 1
11 9661 1 1 4 TYR O O 7.525 8.244 3.991 1.00 . A A . 4 TYR O 1 1
11 9662 1 1 4 TYR OH O 2.627 13.059 3.453 1.00 . A A . 4 TYR OH 1 1
11 9663 1 1 5 LEU C C 7.216 4.233 3.912 1.00 . A A . 5 LEU C 1 1
11 9664 1 1 5 LEU CA C 6.884 5.691 4.216 1.00 . A A . 5 LEU CA 1 1
11 9665 1 1 5 LEU CB C 5.592 5.779 4.995 1.00 . A A . 5 LEU CB 1 1
11 9666 1 1 5 LEU CD1 C 4.098 7.392 6.186 1.00 . A A . 5 LEU CD1 1 1
11 9667 1 1 5 LEU CD2 C 6.501 7.202 6.836 1.00 . A A . 5 LEU CD2 1 1
11 9668 1 1 5 LEU CG C 5.516 7.151 5.667 1.00 . A A . 5 LEU CG 1 1
11 9669 1 1 5 LEU H H 6.325 6.074 2.212 1.00 . A A . 5 LEU H 1 1
11 9670 1 1 5 LEU HA H 7.658 6.123 4.782 1.00 . A A . 5 LEU HA 1 1
11 9671 1 1 5 LEU HB2 H 4.774 5.673 4.315 1.00 . A A . 5 LEU HB2 1 1
11 9672 1 1 5 LEU HB3 H 5.555 4.995 5.728 1.00 . A A . 5 LEU HB3 1 1
11 9673 1 1 5 LEU HD11 H 3.819 6.592 6.857 1.00 . A A . 5 LEU HD11 1 1
11 9674 1 1 5 LEU HD12 H 4.062 8.332 6.714 1.00 . A A . 5 LEU HD12 1 1
11 9675 1 1 5 LEU HD13 H 3.410 7.419 5.353 1.00 . A A . 5 LEU HD13 1 1
11 9676 1 1 5 LEU HD21 H 7.036 6.267 6.897 1.00 . A A . 5 LEU HD21 1 1
11 9677 1 1 5 LEU HD22 H 7.203 8.008 6.681 1.00 . A A . 5 LEU HD22 1 1
11 9678 1 1 5 LEU HD23 H 5.960 7.369 7.756 1.00 . A A . 5 LEU HD23 1 1
11 9679 1 1 5 LEU HG H 5.771 7.920 4.943 1.00 . A A . 5 LEU HG 1 1
11 9680 1 1 5 LEU N N 6.712 6.477 2.991 1.00 . A A . 5 LEU N 1 1
11 9681 1 1 5 LEU O O 8.353 3.824 4.020 1.00 . A A . 5 LEU O 1 1
11 9682 1 1 6 ASN C C 7.877 1.656 3.027 1.00 . A A . 6 ASN C 1 1
11 9683 1 1 6 ASN CA C 6.396 2.003 3.250 1.00 . A A . 6 ASN CA 1 1
11 9684 1 1 6 ASN CB C 5.608 1.679 1.982 1.00 . A A . 6 ASN CB 1 1
11 9685 1 1 6 ASN CG C 5.391 0.171 1.881 1.00 . A A . 6 ASN CG 1 1
11 9686 1 1 6 ASN H H 5.315 3.847 3.508 1.00 . A A . 6 ASN H 1 1
11 9687 1 1 6 ASN HA H 6.005 1.420 4.067 1.00 . A A . 6 ASN HA 1 1
11 9688 1 1 6 ASN HB2 H 4.649 2.175 2.018 1.00 . A A . 6 ASN HB2 1 1
11 9689 1 1 6 ASN HB3 H 6.160 2.021 1.119 1.00 . A A . 6 ASN HB3 1 1
11 9690 1 1 6 ASN HD21 H 5.947 0.088 -0.017 1.00 . A A . 6 ASN HD21 1 1
11 9691 1 1 6 ASN HD22 H 5.496 -1.393 0.673 1.00 . A A . 6 ASN HD22 1 1
11 9692 1 1 6 ASN N N 6.214 3.461 3.559 1.00 . A A . 6 ASN N 1 1
11 9693 1 1 6 ASN ND2 N 5.630 -0.428 0.752 1.00 . A A . 6 ASN ND2 1 1
11 9694 1 1 6 ASN O O 8.559 2.324 2.277 1.00 . A A . 6 ASN O 1 1
11 9695 1 1 6 ASN OD1 O 5.001 -0.468 2.837 1.00 . A A . 6 ASN OD1 1 1
11 9696 1 1 7 PRO C C 9.957 -0.504 2.215 1.00 . A A . 7 PRO C 1 1
11 9697 1 1 7 PRO CA C 9.730 0.169 3.569 1.00 . A A . 7 PRO CA 1 1
11 9698 1 1 7 PRO CB C 9.895 -0.819 4.727 1.00 . A A . 7 PRO CB 1 1
11 9699 1 1 7 PRO CD C 7.504 -0.216 4.581 1.00 . A A . 7 PRO CD 1 1
11 9700 1 1 7 PRO CG C 8.472 -1.298 5.094 1.00 . A A . 7 PRO CG 1 1
11 9701 1 1 7 PRO HA H 10.405 0.999 3.696 1.00 . A A . 7 PRO HA 1 1
11 9702 1 1 7 PRO HB2 H 10.493 -1.661 4.417 1.00 . A A . 7 PRO HB2 1 1
11 9703 1 1 7 PRO HB3 H 10.354 -0.325 5.572 1.00 . A A . 7 PRO HB3 1 1
11 9704 1 1 7 PRO HD2 H 6.694 -0.665 4.031 1.00 . A A . 7 PRO HD2 1 1
11 9705 1 1 7 PRO HD3 H 7.125 0.373 5.405 1.00 . A A . 7 PRO HD3 1 1
11 9706 1 1 7 PRO HG2 H 8.259 -2.237 4.608 1.00 . A A . 7 PRO HG2 1 1
11 9707 1 1 7 PRO HG3 H 8.382 -1.404 6.167 1.00 . A A . 7 PRO HG3 1 1
11 9708 1 1 7 PRO N N 8.332 0.616 3.683 1.00 . A A . 7 PRO N 1 1
11 9709 1 1 7 PRO O O 11.064 -0.857 1.862 1.00 . A A . 7 PRO O 1 1
11 9710 1 1 8 HIS C C 9.090 -0.193 -0.952 1.00 . A A . 8 HIS C 1 1
11 9711 1 1 8 HIS CA C 9.076 -1.293 0.107 1.00 . A A . 8 HIS CA 1 1
11 9712 1 1 8 HIS CB C 7.908 -2.237 -0.174 1.00 . A A . 8 HIS CB 1 1
11 9713 1 1 8 HIS CD2 C 8.508 -3.795 1.863 1.00 . A A . 8 HIS CD2 1 1
11 9714 1 1 8 HIS CE1 C 6.489 -4.348 2.432 1.00 . A A . 8 HIS CE1 1 1
11 9715 1 1 8 HIS CG C 7.659 -3.143 1.004 1.00 . A A . 8 HIS CG 1 1
11 9716 1 1 8 HIS H H 8.033 -0.362 1.742 1.00 . A A . 8 HIS H 1 1
11 9717 1 1 8 HIS HA H 10.005 -1.838 0.073 1.00 . A A . 8 HIS HA 1 1
11 9718 1 1 8 HIS HB2 H 7.026 -1.651 -0.369 1.00 . A A . 8 HIS HB2 1 1
11 9719 1 1 8 HIS HB3 H 8.137 -2.838 -1.043 1.00 . A A . 8 HIS HB3 1 1
11 9720 1 1 8 HIS HD1 H 5.544 -3.201 0.987 1.00 . A A . 8 HIS HD1 1 1
11 9721 1 1 8 HIS HD2 H 9.586 -3.730 1.842 1.00 . A A . 8 HIS HD2 1 1
11 9722 1 1 8 HIS HE1 H 5.644 -4.818 2.922 1.00 . A A . 8 HIS HE1 1 1
11 9723 1 1 8 HIS N N 8.916 -0.666 1.445 1.00 . A A . 8 HIS N 1 1
11 9724 1 1 8 HIS ND1 N 6.378 -3.508 1.390 1.00 . A A . 8 HIS ND1 1 1
11 9725 1 1 8 HIS NE2 N 7.767 -4.558 2.765 1.00 . A A . 8 HIS NE2 1 1
11 9726 1 1 8 HIS O O 8.476 -0.313 -1.993 1.00 . A A . 8 HIS O 1 1
11 9727 1 1 9 ASP C C 8.659 2.936 -1.507 1.00 . A A . 9 ASP C 1 1
11 9728 1 1 9 ASP CA C 9.871 2.005 -1.658 1.00 . A A . 9 ASP CA 1 1
11 9729 1 1 9 ASP CB C 9.919 1.460 -3.088 1.00 . A A . 9 ASP CB 1 1
11 9730 1 1 9 ASP CG C 10.834 0.233 -3.136 1.00 . A A . 9 ASP CG 1 1
11 9731 1 1 9 ASP H H 10.273 0.930 0.166 1.00 . A A . 9 ASP H 1 1
11 9732 1 1 9 ASP HA H 10.772 2.569 -1.467 1.00 . A A . 9 ASP HA 1 1
11 9733 1 1 9 ASP HB2 H 8.926 1.178 -3.402 1.00 . A A . 9 ASP HB2 1 1
11 9734 1 1 9 ASP HB3 H 10.305 2.222 -3.750 1.00 . A A . 9 ASP HB3 1 1
11 9735 1 1 9 ASP N N 9.791 0.874 -0.684 1.00 . A A . 9 ASP N 1 1
11 9736 1 1 9 ASP O O 8.784 4.140 -1.616 1.00 . A A . 9 ASP O 1 1
11 9737 1 1 9 ASP OD1 O 11.785 0.198 -2.373 1.00 . A A . 9 ASP OD1 1 1
11 9738 1 1 9 ASP OD2 O 10.566 -0.649 -3.935 1.00 . A A . 9 ASP OD2 1 1
11 9739 1 1 10 THR C C 6.054 3.992 -2.475 1.00 . A A . 10 THR C 1 1
11 9740 1 1 10 THR CA C 6.291 3.289 -1.137 1.00 . A A . 10 THR CA 1 1
11 9741 1 1 10 THR CB C 6.548 4.342 -0.047 1.00 . A A . 10 THR CB 1 1
11 9742 1 1 10 THR CG2 C 5.246 4.669 0.700 1.00 . A A . 10 THR CG2 1 1
11 9743 1 1 10 THR H H 7.388 1.432 -1.197 1.00 . A A . 10 THR H 1 1
11 9744 1 1 10 THR HA H 5.425 2.695 -0.879 1.00 . A A . 10 THR HA 1 1
11 9745 1 1 10 THR HB H 6.929 5.243 -0.504 1.00 . A A . 10 THR HB 1 1
11 9746 1 1 10 THR HG1 H 7.883 4.587 1.344 1.00 . A A . 10 THR HG1 1 1
11 9747 1 1 10 THR HG21 H 4.404 4.279 0.150 1.00 . A A . 10 THR HG21 1 1
11 9748 1 1 10 THR HG22 H 5.272 4.222 1.684 1.00 . A A . 10 THR HG22 1 1
11 9749 1 1 10 THR HG23 H 5.145 5.742 0.797 1.00 . A A . 10 THR HG23 1 1
11 9750 1 1 10 THR N N 7.485 2.404 -1.273 1.00 . A A . 10 THR N 1 1
11 9751 1 1 10 THR O O 6.756 3.762 -3.439 1.00 . A A . 10 THR O 1 1
11 9752 1 1 10 THR OG1 O 7.506 3.840 0.872 1.00 . A A . 10 THR OG1 1 1
11 9753 1 1 11 GLN C C 3.966 6.815 -3.515 1.00 . A A . 11 GLN C 1 1
11 9754 1 1 11 GLN CA C 4.811 5.575 -3.809 1.00 . A A . 11 GLN CA 1 1
11 9755 1 1 11 GLN CB C 4.075 4.658 -4.788 1.00 . A A . 11 GLN CB 1 1
11 9756 1 1 11 GLN CD C 4.036 4.933 -7.271 1.00 . A A . 11 GLN CD 1 1
11 9757 1 1 11 GLN CG C 3.514 5.487 -5.945 1.00 . A A . 11 GLN CG 1 1
11 9758 1 1 11 GLN H H 4.534 5.033 -1.756 1.00 . A A . 11 GLN H 1 1
11 9759 1 1 11 GLN HA H 5.747 5.879 -4.237 1.00 . A A . 11 GLN HA 1 1
11 9760 1 1 11 GLN HB2 H 4.762 3.921 -5.176 1.00 . A A . 11 GLN HB2 1 1
11 9761 1 1 11 GLN HB3 H 3.267 4.160 -4.275 1.00 . A A . 11 GLN HB3 1 1
11 9762 1 1 11 GLN HE21 H 5.901 5.530 -6.948 1.00 . A A . 11 GLN HE21 1 1
11 9763 1 1 11 GLN HE22 H 5.644 4.720 -8.418 1.00 . A A . 11 GLN HE22 1 1
11 9764 1 1 11 GLN HG2 H 2.436 5.437 -5.935 1.00 . A A . 11 GLN HG2 1 1
11 9765 1 1 11 GLN HG3 H 3.828 6.516 -5.835 1.00 . A A . 11 GLN HG3 1 1
11 9766 1 1 11 GLN N N 5.080 4.853 -2.540 1.00 . A A . 11 GLN N 1 1
11 9767 1 1 11 GLN NE2 N 5.298 5.073 -7.571 1.00 . A A . 11 GLN NE2 1 1
11 9768 1 1 11 GLN O O 2.762 6.815 -3.678 1.00 . A A . 11 GLN O 1 1
11 9769 1 1 11 GLN OE1 O 3.288 4.367 -8.043 1.00 . A A . 11 GLN OE1 1 1
11 9770 1 1 12 THR C C 2.777 9.389 -3.797 1.00 . A A . 12 THR C 1 1
11 9771 1 1 12 THR CA C 3.860 9.113 -2.748 1.00 . A A . 12 THR CA 1 1
11 9772 1 1 12 THR CB C 4.846 10.282 -2.714 1.00 . A A . 12 THR CB 1 1
11 9773 1 1 12 THR CG2 C 6.096 9.874 -1.932 1.00 . A A . 12 THR CG2 1 1
11 9774 1 1 12 THR H H 5.562 7.831 -2.942 1.00 . A A . 12 THR H 1 1
11 9775 1 1 12 THR HA H 3.403 9.007 -1.781 1.00 . A A . 12 THR HA 1 1
11 9776 1 1 12 THR HB H 4.386 11.128 -2.231 1.00 . A A . 12 THR HB 1 1
11 9777 1 1 12 THR HG1 H 4.951 11.545 -4.189 1.00 . A A . 12 THR HG1 1 1
11 9778 1 1 12 THR HG21 H 5.911 8.943 -1.417 1.00 . A A . 12 THR HG21 1 1
11 9779 1 1 12 THR HG22 H 6.924 9.751 -2.615 1.00 . A A . 12 THR HG22 1 1
11 9780 1 1 12 THR HG23 H 6.336 10.642 -1.210 1.00 . A A . 12 THR HG23 1 1
11 9781 1 1 12 THR N N 4.596 7.866 -3.072 1.00 . A A . 12 THR N 1 1
11 9782 1 1 12 THR O O 2.766 8.816 -4.868 1.00 . A A . 12 THR O 1 1
11 9783 1 1 12 THR OG1 O 5.209 10.633 -4.043 1.00 . A A . 12 THR OG1 1 1
11 9784 1 1 13 CYS C C 0.827 12.130 -4.733 1.00 . A A . 13 CYS C 1 1
11 9785 1 1 13 CYS CA C 0.781 10.627 -4.438 1.00 . A A . 13 CYS CA 1 1
11 9786 1 1 13 CYS CB C -0.573 10.298 -3.802 1.00 . A A . 13 CYS CB 1 1
11 9787 1 1 13 CYS H H 1.916 10.722 -2.621 1.00 . A A . 13 CYS H 1 1
11 9788 1 1 13 CYS HA H 0.899 10.070 -5.354 1.00 . A A . 13 CYS HA 1 1
11 9789 1 1 13 CYS HB2 H -0.670 9.233 -3.675 1.00 . A A . 13 CYS HB2 1 1
11 9790 1 1 13 CYS HB3 H -0.640 10.780 -2.837 1.00 . A A . 13 CYS HB3 1 1
11 9791 1 1 13 CYS N N 1.873 10.278 -3.487 1.00 . A A . 13 CYS N 1 1
11 9792 1 1 13 CYS O O -0.005 12.874 -4.253 1.00 . A A . 13 CYS O 1 1
11 9793 1 1 13 CYS SG S -1.900 10.911 -4.875 1.00 . A A . 13 CYS SG 1 1
11 9794 1 1 14 PRO C C 1.013 14.347 -7.013 1.00 . A A . 14 PRO C 1 1
11 9795 1 1 14 PRO CA C 1.973 13.951 -5.881 1.00 . A A . 14 PRO CA 1 1
11 9796 1 1 14 PRO CB C 3.424 14.013 -6.366 1.00 . A A . 14 PRO CB 1 1
11 9797 1 1 14 PRO CD C 2.810 11.629 -6.086 1.00 . A A . 14 PRO CD 1 1
11 9798 1 1 14 PRO CG C 3.804 12.573 -6.787 1.00 . A A . 14 PRO CG 1 1
11 9799 1 1 14 PRO HA H 1.843 14.592 -5.022 1.00 . A A . 14 PRO HA 1 1
11 9800 1 1 14 PRO HB2 H 3.505 14.673 -7.214 1.00 . A A . 14 PRO HB2 1 1
11 9801 1 1 14 PRO HB3 H 4.067 14.353 -5.566 1.00 . A A . 14 PRO HB3 1 1
11 9802 1 1 14 PRO HD2 H 2.351 10.963 -6.799 1.00 . A A . 14 PRO HD2 1 1
11 9803 1 1 14 PRO HD3 H 3.308 11.070 -5.307 1.00 . A A . 14 PRO HD3 1 1
11 9804 1 1 14 PRO HG2 H 3.718 12.463 -7.856 1.00 . A A . 14 PRO HG2 1 1
11 9805 1 1 14 PRO HG3 H 4.815 12.351 -6.471 1.00 . A A . 14 PRO HG3 1 1
11 9806 1 1 14 PRO N N 1.797 12.536 -5.510 1.00 . A A . 14 PRO N 1 1
11 9807 1 1 14 PRO O O 1.354 15.131 -7.876 1.00 . A A . 14 PRO O 1 1
11 9808 1 1 15 SER C C -2.327 14.937 -7.504 1.00 . A A . 15 SER C 1 1
11 9809 1 1 15 SER CA C -1.146 14.170 -8.102 1.00 . A A . 15 SER CA 1 1
11 9810 1 1 15 SER CB C -1.654 12.892 -8.771 1.00 . A A . 15 SER CB 1 1
11 9811 1 1 15 SER H H -0.445 13.186 -6.321 1.00 . A A . 15 SER H 1 1
11 9812 1 1 15 SER HA H -0.652 14.787 -8.837 1.00 . A A . 15 SER HA 1 1
11 9813 1 1 15 SER HB2 H -0.836 12.191 -8.875 1.00 . A A . 15 SER HB2 1 1
11 9814 1 1 15 SER HB3 H -2.427 12.449 -8.167 1.00 . A A . 15 SER HB3 1 1
11 9815 1 1 15 SER HG H -1.464 13.518 -10.603 1.00 . A A . 15 SER HG 1 1
11 9816 1 1 15 SER N N -0.182 13.815 -7.022 1.00 . A A . 15 SER N 1 1
11 9817 1 1 15 SER O O -2.259 15.441 -6.401 1.00 . A A . 15 SER O 1 1
11 9818 1 1 15 SER OG O -2.186 13.212 -10.050 1.00 . A A . 15 SER OG 1 1
11 9819 1 1 16 GLY C C -5.177 15.018 -6.498 1.00 . A A . 16 GLY C 1 1
11 9820 1 1 16 GLY CA C -4.599 15.763 -7.703 1.00 . A A . 16 GLY CA 1 1
11 9821 1 1 16 GLY H H -3.445 14.614 -9.113 1.00 . A A . 16 GLY H 1 1
11 9822 1 1 16 GLY HA2 H -4.304 16.756 -7.400 1.00 . A A . 16 GLY HA2 1 1
11 9823 1 1 16 GLY HA3 H -5.351 15.831 -8.478 1.00 . A A . 16 GLY HA3 1 1
11 9824 1 1 16 GLY N N -3.412 15.029 -8.226 1.00 . A A . 16 GLY N 1 1
11 9825 1 1 16 GLY O O -5.715 15.615 -5.587 1.00 . A A . 16 GLY O 1 1
11 9826 1 1 17 GLN C C -4.752 13.205 -4.095 1.00 . A A . 17 GLN C 1 1
11 9827 1 1 17 GLN CA C -5.609 12.938 -5.335 1.00 . A A . 17 GLN CA 1 1
11 9828 1 1 17 GLN CB C -5.578 11.448 -5.671 1.00 . A A . 17 GLN CB 1 1
11 9829 1 1 17 GLN CD C -7.555 10.571 -6.920 1.00 . A A . 17 GLN CD 1 1
11 9830 1 1 17 GLN CG C -6.179 11.224 -7.060 1.00 . A A . 17 GLN CG 1 1
11 9831 1 1 17 GLN H H -4.629 13.255 -7.227 1.00 . A A . 17 GLN H 1 1
11 9832 1 1 17 GLN HA H -6.627 13.243 -5.141 1.00 . A A . 17 GLN HA 1 1
11 9833 1 1 17 GLN HB2 H -4.557 11.101 -5.663 1.00 . A A . 17 GLN HB2 1 1
11 9834 1 1 17 GLN HB3 H -6.151 10.901 -4.936 1.00 . A A . 17 GLN HB3 1 1
11 9835 1 1 17 GLN HE21 H -8.246 11.327 -8.622 1.00 . A A . 17 GLN HE21 1 1
11 9836 1 1 17 GLN HE22 H -9.339 10.352 -7.764 1.00 . A A . 17 GLN HE22 1 1
11 9837 1 1 17 GLN HG2 H -6.283 12.173 -7.565 1.00 . A A . 17 GLN HG2 1 1
11 9838 1 1 17 GLN HG3 H -5.529 10.580 -7.634 1.00 . A A . 17 GLN HG3 1 1
11 9839 1 1 17 GLN N N -5.068 13.718 -6.483 1.00 . A A . 17 GLN N 1 1
11 9840 1 1 17 GLN NE2 N -8.455 10.766 -7.846 1.00 . A A . 17 GLN NE2 1 1
11 9841 1 1 17 GLN O O -3.704 13.813 -4.175 1.00 . A A . 17 GLN O 1 1
11 9842 1 1 17 GLN OE1 O -7.814 9.874 -5.960 1.00 . A A . 17 GLN OE1 1 1
11 9843 1 1 18 GLU C C -4.485 11.792 -0.779 1.00 . A A . 18 GLU C 1 1
11 9844 1 1 18 GLU CA C -4.391 13.002 -1.712 1.00 . A A . 18 GLU CA 1 1
11 9845 1 1 18 GLU CB C -4.935 14.239 -0.993 1.00 . A A . 18 GLU CB 1 1
11 9846 1 1 18 GLU CD C -6.580 13.884 0.855 1.00 . A A . 18 GLU CD 1 1
11 9847 1 1 18 GLU CG C -6.413 14.026 -0.659 1.00 . A A . 18 GLU CG 1 1
11 9848 1 1 18 GLU H H -6.039 12.275 -2.898 1.00 . A A . 18 GLU H 1 1
11 9849 1 1 18 GLU HA H -3.358 13.169 -1.979 1.00 . A A . 18 GLU HA 1 1
11 9850 1 1 18 GLU HB2 H -4.381 14.396 -0.080 1.00 . A A . 18 GLU HB2 1 1
11 9851 1 1 18 GLU HB3 H -4.830 15.101 -1.633 1.00 . A A . 18 GLU HB3 1 1
11 9852 1 1 18 GLU HG2 H -6.986 14.875 -1.004 1.00 . A A . 18 GLU HG2 1 1
11 9853 1 1 18 GLU HG3 H -6.768 13.129 -1.148 1.00 . A A . 18 GLU HG3 1 1
11 9854 1 1 18 GLU N N -5.189 12.761 -2.948 1.00 . A A . 18 GLU N 1 1
11 9855 1 1 18 GLU O O -4.181 11.882 0.394 1.00 . A A . 18 GLU O 1 1
11 9856 1 1 18 GLU OE1 O -5.752 13.227 1.463 1.00 . A A . 18 GLU OE1 1 1
11 9857 1 1 18 GLU OE2 O -7.532 14.436 1.380 1.00 . A A . 18 GLU OE2 1 1
11 9858 1 1 19 ILE C C -3.908 8.480 -0.767 1.00 . A A . 19 ILE C 1 1
11 9859 1 1 19 ILE CA C -5.003 9.465 -0.402 1.00 . A A . 19 ILE CA 1 1
11 9860 1 1 19 ILE CB C -6.366 8.809 -0.598 1.00 . A A . 19 ILE CB 1 1
11 9861 1 1 19 ILE CD1 C -8.391 9.789 0.602 1.00 . A A . 19 ILE CD1 1 1
11 9862 1 1 19 ILE CG1 C -7.450 9.911 -0.607 1.00 . A A . 19 ILE CG1 1 1
11 9863 1 1 19 ILE CG2 C -6.610 7.789 0.524 1.00 . A A . 19 ILE CG2 1 1
11 9864 1 1 19 ILE H H -5.142 10.592 -2.227 1.00 . A A . 19 ILE H 1 1
11 9865 1 1 19 ILE HA H -4.888 9.756 0.631 1.00 . A A . 19 ILE HA 1 1
11 9866 1 1 19 ILE HB H -6.367 8.293 -1.545 1.00 . A A . 19 ILE HB 1 1
11 9867 1 1 19 ILE HD11 H -7.813 9.835 1.512 1.00 . A A . 19 ILE HD11 1 1
11 9868 1 1 19 ILE HD12 H -9.103 10.601 0.586 1.00 . A A . 19 ILE HD12 1 1
11 9869 1 1 19 ILE HD13 H -8.916 8.847 0.556 1.00 . A A . 19 ILE HD13 1 1
11 9870 1 1 19 ILE HG12 H -6.970 10.877 -0.582 1.00 . A A . 19 ILE HG12 1 1
11 9871 1 1 19 ILE HG13 H -8.027 9.830 -1.515 1.00 . A A . 19 ILE HG13 1 1
11 9872 1 1 19 ILE HG21 H -6.392 8.243 1.479 1.00 . A A . 19 ILE HG21 1 1
11 9873 1 1 19 ILE HG22 H -7.645 7.472 0.502 1.00 . A A . 19 ILE HG22 1 1
11 9874 1 1 19 ILE HG23 H -5.970 6.932 0.377 1.00 . A A . 19 ILE HG23 1 1
11 9875 1 1 19 ILE N N -4.901 10.660 -1.279 1.00 . A A . 19 ILE N 1 1
11 9876 1 1 19 ILE O O -3.341 8.519 -1.840 1.00 . A A . 19 ILE O 1 1
11 9877 1 1 20 CYS C C -3.118 5.195 0.132 1.00 . A A . 20 CYS C 1 1
11 9878 1 1 20 CYS CA C -2.554 6.587 -0.141 1.00 . A A . 20 CYS CA 1 1
11 9879 1 1 20 CYS CB C -1.351 6.847 0.775 1.00 . A A . 20 CYS CB 1 1
11 9880 1 1 20 CYS H H -4.093 7.595 0.980 1.00 . A A . 20 CYS H 1 1
11 9881 1 1 20 CYS HA H -2.243 6.655 -1.173 1.00 . A A . 20 CYS HA 1 1
11 9882 1 1 20 CYS HB2 H -1.183 7.911 0.854 1.00 . A A . 20 CYS HB2 1 1
11 9883 1 1 20 CYS HB3 H -1.553 6.442 1.755 1.00 . A A . 20 CYS HB3 1 1
11 9884 1 1 20 CYS N N -3.611 7.595 0.127 1.00 . A A . 20 CYS N 1 1
11 9885 1 1 20 CYS O O -3.656 4.927 1.186 1.00 . A A . 20 CYS O 1 1
11 9886 1 1 20 CYS SG S 0.126 6.052 0.088 1.00 . A A . 20 CYS SG 1 1
11 9887 1 1 21 TYR C C -2.358 2.031 -0.186 1.00 . A A . 21 TYR C 1 1
11 9888 1 1 21 TYR CA C -3.528 2.933 -0.559 1.00 . A A . 21 TYR CA 1 1
11 9889 1 1 21 TYR CB C -4.229 2.403 -1.818 1.00 . A A . 21 TYR CB 1 1
11 9890 1 1 21 TYR CD1 C -2.593 0.651 -2.604 1.00 . A A . 21 TYR CD1 1 1
11 9891 1 1 21 TYR CD2 C -2.858 2.678 -3.914 1.00 . A A . 21 TYR CD2 1 1
11 9892 1 1 21 TYR CE1 C -1.636 0.188 -3.514 1.00 . A A . 21 TYR CE1 1 1
11 9893 1 1 21 TYR CE2 C -1.900 2.214 -4.823 1.00 . A A . 21 TYR CE2 1 1
11 9894 1 1 21 TYR CG C -3.205 1.897 -2.803 1.00 . A A . 21 TYR CG 1 1
11 9895 1 1 21 TYR CZ C -1.289 0.969 -4.622 1.00 . A A . 21 TYR CZ 1 1
11 9896 1 1 21 TYR H H -2.558 4.516 -1.649 1.00 . A A . 21 TYR H 1 1
11 9897 1 1 21 TYR HA H -4.232 2.963 0.260 1.00 . A A . 21 TYR HA 1 1
11 9898 1 1 21 TYR HB2 H -4.891 1.596 -1.544 1.00 . A A . 21 TYR HB2 1 1
11 9899 1 1 21 TYR HB3 H -4.801 3.199 -2.272 1.00 . A A . 21 TYR HB3 1 1
11 9900 1 1 21 TYR HD1 H -2.861 0.049 -1.748 1.00 . A A . 21 TYR HD1 1 1
11 9901 1 1 21 TYR HD2 H -3.329 3.637 -4.068 1.00 . A A . 21 TYR HD2 1 1
11 9902 1 1 21 TYR HE1 H -1.162 -0.770 -3.361 1.00 . A A . 21 TYR HE1 1 1
11 9903 1 1 21 TYR HE2 H -1.632 2.815 -5.679 1.00 . A A . 21 TYR HE2 1 1
11 9904 1 1 21 TYR HH H -0.398 1.059 -6.308 1.00 . A A . 21 TYR HH 1 1
11 9905 1 1 21 TYR N N -2.999 4.298 -0.801 1.00 . A A . 21 TYR N 1 1
11 9906 1 1 21 TYR O O -1.228 2.280 -0.559 1.00 . A A . 21 TYR O 1 1
11 9907 1 1 21 TYR OH O -0.346 0.512 -5.520 1.00 . A A . 21 TYR OH 1 1
11 9908 1 1 22 VAL C C -1.808 -1.327 0.437 1.00 . A A . 22 VAL C 1 1
11 9909 1 1 22 VAL CA C -1.500 0.088 0.930 1.00 . A A . 22 VAL CA 1 1
11 9910 1 1 22 VAL CB C -1.340 0.108 2.455 1.00 . A A . 22 VAL CB 1 1
11 9911 1 1 22 VAL CG1 C -1.259 1.561 2.942 1.00 . A A . 22 VAL CG1 1 1
11 9912 1 1 22 VAL CG2 C -2.540 -0.575 3.106 1.00 . A A . 22 VAL CG2 1 1
11 9913 1 1 22 VAL H H -3.529 0.801 0.831 1.00 . A A . 22 VAL H 1 1
11 9914 1 1 22 VAL HA H -0.587 0.433 0.471 1.00 . A A . 22 VAL HA 1 1
11 9915 1 1 22 VAL HB H -0.437 -0.415 2.730 1.00 . A A . 22 VAL HB 1 1
11 9916 1 1 22 VAL HG11 H -2.086 2.123 2.533 1.00 . A A . 22 VAL HG11 1 1
11 9917 1 1 22 VAL HG12 H -1.308 1.586 4.023 1.00 . A A . 22 VAL HG12 1 1
11 9918 1 1 22 VAL HG13 H -0.329 2.003 2.616 1.00 . A A . 22 VAL HG13 1 1
11 9919 1 1 22 VAL HG21 H -3.382 -0.543 2.431 1.00 . A A . 22 VAL HG21 1 1
11 9920 1 1 22 VAL HG22 H -2.293 -1.603 3.326 1.00 . A A . 22 VAL HG22 1 1
11 9921 1 1 22 VAL HG23 H -2.793 -0.061 4.022 1.00 . A A . 22 VAL HG23 1 1
11 9922 1 1 22 VAL N N -2.611 0.989 0.542 1.00 . A A . 22 VAL N 1 1
11 9923 1 1 22 VAL O O -2.581 -2.054 1.028 1.00 . A A . 22 VAL O 1 1
11 9924 1 1 23 LYS C C -0.336 -4.009 -0.752 1.00 . A A . 23 LYS C 1 1
11 9925 1 1 23 LYS CA C -1.468 -3.086 -1.191 1.00 . A A . 23 LYS CA 1 1
11 9926 1 1 23 LYS CB C -1.538 -3.034 -2.718 1.00 . A A . 23 LYS CB 1 1
11 9927 1 1 23 LYS CD C -1.905 -4.409 -4.772 1.00 . A A . 23 LYS CD 1 1
11 9928 1 1 23 LYS CE C -1.965 -5.859 -5.255 1.00 . A A . 23 LYS CE 1 1
11 9929 1 1 23 LYS CG C -2.058 -4.369 -3.250 1.00 . A A . 23 LYS CG 1 1
11 9930 1 1 23 LYS H H -0.588 -1.122 -1.123 1.00 . A A . 23 LYS H 1 1
11 9931 1 1 23 LYS HA H -2.402 -3.454 -0.801 1.00 . A A . 23 LYS HA 1 1
11 9932 1 1 23 LYS HB2 H -2.210 -2.245 -3.019 1.00 . A A . 23 LYS HB2 1 1
11 9933 1 1 23 LYS HB3 H -0.553 -2.842 -3.118 1.00 . A A . 23 LYS HB3 1 1
11 9934 1 1 23 LYS HD2 H -2.706 -3.847 -5.229 1.00 . A A . 23 LYS HD2 1 1
11 9935 1 1 23 LYS HD3 H -0.955 -3.974 -5.051 1.00 . A A . 23 LYS HD3 1 1
11 9936 1 1 23 LYS HE2 H -1.423 -6.491 -4.565 1.00 . A A . 23 LYS HE2 1 1
11 9937 1 1 23 LYS HE3 H -2.995 -6.181 -5.302 1.00 . A A . 23 LYS HE3 1 1
11 9938 1 1 23 LYS HG2 H -1.494 -5.177 -2.812 1.00 . A A . 23 LYS HG2 1 1
11 9939 1 1 23 LYS HG3 H -3.101 -4.475 -2.990 1.00 . A A . 23 LYS HG3 1 1
11 9940 1 1 23 LYS HZ1 H -0.392 -5.559 -6.585 1.00 . A A . 23 LYS HZ1 1 1
11 9941 1 1 23 LYS HZ2 H -1.302 -6.960 -6.893 1.00 . A A . 23 LYS HZ2 1 1
11 9942 1 1 23 LYS HZ3 H -1.928 -5.432 -7.292 1.00 . A A . 23 LYS HZ3 1 1
11 9943 1 1 23 LYS N N -1.208 -1.724 -0.655 1.00 . A A . 23 LYS N 1 1
11 9944 1 1 23 LYS NZ N -1.350 -5.961 -6.609 1.00 . A A . 23 LYS NZ 1 1
11 9945 1 1 23 LYS O O 0.823 -3.747 -1.003 1.00 . A A . 23 LYS O 1 1
11 9946 1 1 24 SER C C 0.042 -7.449 0.138 1.00 . A A . 24 SER C 1 1
11 9947 1 1 24 SER CA C 0.413 -5.988 0.401 1.00 . A A . 24 SER CA 1 1
11 9948 1 1 24 SER CB C 0.608 -5.785 1.904 1.00 . A A . 24 SER CB 1 1
11 9949 1 1 24 SER H H -1.593 -5.262 0.138 1.00 . A A . 24 SER H 1 1
11 9950 1 1 24 SER HA H 1.335 -5.755 -0.110 1.00 . A A . 24 SER HA 1 1
11 9951 1 1 24 SER HB2 H -0.355 -5.624 2.372 1.00 . A A . 24 SER HB2 1 1
11 9952 1 1 24 SER HB3 H 1.070 -6.658 2.331 1.00 . A A . 24 SER HB3 1 1
11 9953 1 1 24 SER HG H 0.887 -3.905 2.323 1.00 . A A . 24 SER HG 1 1
11 9954 1 1 24 SER N N -0.656 -5.075 -0.074 1.00 . A A . 24 SER N 1 1
11 9955 1 1 24 SER O O -0.890 -7.979 0.714 1.00 . A A . 24 SER O 1 1
11 9956 1 1 24 SER OG O 1.447 -4.658 2.121 1.00 . A A . 24 SER OG 1 1
11 9957 1 1 25 TRP C C 1.787 -10.348 -0.997 1.00 . A A . 25 TRP C 1 1
11 9958 1 1 25 TRP CA C 0.480 -9.547 -0.995 1.00 . A A . 25 TRP CA 1 1
11 9959 1 1 25 TRP CB C -0.209 -9.688 -2.347 1.00 . A A . 25 TRP CB 1 1
11 9960 1 1 25 TRP CD1 C 1.368 -9.758 -4.322 1.00 . A A . 25 TRP CD1 1 1
11 9961 1 1 25 TRP CD2 C 0.860 -7.691 -3.646 1.00 . A A . 25 TRP CD2 1 1
11 9962 1 1 25 TRP CE2 C 1.716 -7.543 -4.758 1.00 . A A . 25 TRP CE2 1 1
11 9963 1 1 25 TRP CE3 C 0.385 -6.553 -3.005 1.00 . A A . 25 TRP CE3 1 1
11 9964 1 1 25 TRP CG C 0.642 -9.088 -3.403 1.00 . A A . 25 TRP CG 1 1
11 9965 1 1 25 TRP CH2 C 1.601 -5.142 -4.558 1.00 . A A . 25 TRP CH2 1 1
11 9966 1 1 25 TRP CZ2 C 2.087 -6.278 -5.220 1.00 . A A . 25 TRP CZ2 1 1
11 9967 1 1 25 TRP CZ3 C 0.750 -5.294 -3.449 1.00 . A A . 25 TRP CZ3 1 1
11 9968 1 1 25 TRP H H 1.521 -7.659 -1.173 1.00 . A A . 25 TRP H 1 1
11 9969 1 1 25 TRP HA H -0.170 -9.931 -0.222 1.00 . A A . 25 TRP HA 1 1
11 9970 1 1 25 TRP HB2 H -0.374 -10.727 -2.566 1.00 . A A . 25 TRP HB2 1 1
11 9971 1 1 25 TRP HB3 H -1.155 -9.166 -2.321 1.00 . A A . 25 TRP HB3 1 1
11 9972 1 1 25 TRP HD1 H 1.436 -10.828 -4.405 1.00 . A A . 25 TRP HD1 1 1
11 9973 1 1 25 TRP HE1 H 2.580 -9.057 -5.902 1.00 . A A . 25 TRP HE1 1 1
11 9974 1 1 25 TRP HE3 H -0.269 -6.650 -2.153 1.00 . A A . 25 TRP HE3 1 1
11 9975 1 1 25 TRP HH2 H 1.880 -4.155 -4.897 1.00 . A A . 25 TRP HH2 1 1
11 9976 1 1 25 TRP HZ2 H 2.742 -6.176 -6.073 1.00 . A A . 25 TRP HZ2 1 1
11 9977 1 1 25 TRP HZ3 H 0.378 -4.443 -2.930 1.00 . A A . 25 TRP HZ3 1 1
11 9978 1 1 25 TRP N N 0.774 -8.109 -0.718 1.00 . A A . 25 TRP N 1 1
11 9979 1 1 25 TRP NE1 N 2.000 -8.837 -5.144 1.00 . A A . 25 TRP NE1 1 1
11 9980 1 1 25 TRP O O 2.816 -9.883 -1.446 1.00 . A A . 25 TRP O 1 1
11 9981 1 1 26 CYS C C 2.627 -13.784 -1.010 1.00 . A A . 26 CYS C 1 1
11 9982 1 1 26 CYS CA C 2.972 -12.398 -0.436 1.00 . A A . 26 CYS CA 1 1
11 9983 1 1 26 CYS CB C 3.411 -12.513 1.030 1.00 . A A . 26 CYS CB 1 1
11 9984 1 1 26 CYS H H 0.902 -11.894 -0.129 1.00 . A A . 26 CYS H 1 1
11 9985 1 1 26 CYS HA H 3.764 -11.942 -1.021 1.00 . A A . 26 CYS HA 1 1
11 9986 1 1 26 CYS HB2 H 3.838 -11.572 1.347 1.00 . A A . 26 CYS HB2 1 1
11 9987 1 1 26 CYS HB3 H 2.553 -12.738 1.644 1.00 . A A . 26 CYS HB3 1 1
11 9988 1 1 26 CYS N N 1.746 -11.549 -0.489 1.00 . A A . 26 CYS N 1 1
11 9989 1 1 26 CYS O O 1.470 -14.111 -1.191 1.00 . A A . 26 CYS O 1 1
11 9990 1 1 26 CYS SG S 4.641 -13.822 1.228 1.00 . A A . 26 CYS SG 1 1
11 9991 1 1 27 ASN C C 3.462 -17.021 -0.825 1.00 . A A . 27 ASN C 1 1
11 9992 1 1 27 ASN CA C 3.307 -15.941 -1.897 1.00 . A A . 27 ASN CA 1 1
11 9993 1 1 27 ASN CB C 4.295 -16.224 -3.020 1.00 . A A . 27 ASN CB 1 1
11 9994 1 1 27 ASN CG C 3.594 -16.088 -4.372 1.00 . A A . 27 ASN CG 1 1
11 9995 1 1 27 ASN H H 4.535 -14.315 -1.186 1.00 . A A . 27 ASN H 1 1
11 9996 1 1 27 ASN HA H 2.300 -15.956 -2.287 1.00 . A A . 27 ASN HA 1 1
11 9997 1 1 27 ASN HB2 H 5.107 -15.517 -2.960 1.00 . A A . 27 ASN HB2 1 1
11 9998 1 1 27 ASN HB3 H 4.679 -17.226 -2.906 1.00 . A A . 27 ASN HB3 1 1
11 9999 1 1 27 ASN HD21 H 4.761 -14.604 -4.986 1.00 . A A . 27 ASN HD21 1 1
11 10000 1 1 27 ASN HD22 H 3.565 -15.090 -6.089 1.00 . A A . 27 ASN HD22 1 1
11 10001 1 1 27 ASN N N 3.607 -14.595 -1.316 1.00 . A A . 27 ASN N 1 1
11 10002 1 1 27 ASN ND2 N 4.008 -15.186 -5.220 1.00 . A A . 27 ASN ND2 1 1
11 10003 1 1 27 ASN O O 3.664 -18.182 -1.115 1.00 . A A . 27 ASN O 1 1
11 10004 1 1 27 ASN OD1 O 2.661 -16.810 -4.662 1.00 . A A . 27 ASN OD1 1 1
11 10005 1 1 28 ALA C C 4.953 -17.976 1.761 1.00 . A A . 28 ALA C 1 1
11 10006 1 1 28 ALA CA C 3.490 -17.607 1.533 1.00 . A A . 28 ALA CA 1 1
11 10007 1 1 28 ALA CB C 2.679 -18.868 1.223 1.00 . A A . 28 ALA CB 1 1
11 10008 1 1 28 ALA H H 3.195 -15.695 0.596 1.00 . A A . 28 ALA H 1 1
11 10009 1 1 28 ALA HA H 3.113 -17.155 2.422 1.00 . A A . 28 ALA HA 1 1
11 10010 1 1 28 ALA HB1 H 2.202 -18.764 0.260 1.00 . A A . 28 ALA HB1 1 1
11 10011 1 1 28 ALA HB2 H 3.336 -19.725 1.209 1.00 . A A . 28 ALA HB2 1 1
11 10012 1 1 28 ALA HB3 H 1.925 -19.006 1.984 1.00 . A A . 28 ALA HB3 1 1
11 10013 1 1 28 ALA N N 3.362 -16.634 0.408 1.00 . A A . 28 ALA N 1 1
11 10014 1 1 28 ALA O O 5.286 -18.694 2.681 1.00 . A A . 28 ALA O 1 1
11 10015 1 1 29 TRP C C 8.135 -16.609 0.805 1.00 . A A . 29 TRP C 1 1
11 10016 1 1 29 TRP CA C 7.263 -17.840 1.084 1.00 . A A . 29 TRP CA 1 1
11 10017 1 1 29 TRP CB C 7.618 -18.938 0.097 1.00 . A A . 29 TRP CB 1 1
11 10018 1 1 29 TRP CD1 C 5.491 -20.307 0.346 1.00 . A A . 29 TRP CD1 1 1
11 10019 1 1 29 TRP CD2 C 7.362 -21.443 0.820 1.00 . A A . 29 TRP CD2 1 1
11 10020 1 1 29 TRP CE2 C 6.295 -22.345 1.008 1.00 . A A . 29 TRP CE2 1 1
11 10021 1 1 29 TRP CE3 C 8.663 -21.880 1.044 1.00 . A A . 29 TRP CE3 1 1
11 10022 1 1 29 TRP CG C 6.838 -20.168 0.406 1.00 . A A . 29 TRP CG 1 1
11 10023 1 1 29 TRP CH2 C 7.840 -24.094 1.636 1.00 . A A . 29 TRP CH2 1 1
11 10024 1 1 29 TRP CZ2 C 6.524 -23.663 1.413 1.00 . A A . 29 TRP CZ2 1 1
11 10025 1 1 29 TRP CZ3 C 8.911 -23.201 1.452 1.00 . A A . 29 TRP CZ3 1 1
11 10026 1 1 29 TRP H H 5.533 -16.943 0.189 1.00 . A A . 29 TRP H 1 1
11 10027 1 1 29 TRP HA H 7.447 -18.196 2.082 1.00 . A A . 29 TRP HA 1 1
11 10028 1 1 29 TRP HB2 H 7.401 -18.618 -0.896 1.00 . A A . 29 TRP HB2 1 1
11 10029 1 1 29 TRP HB3 H 8.667 -19.152 0.176 1.00 . A A . 29 TRP HB3 1 1
11 10030 1 1 29 TRP HD1 H 4.787 -19.532 0.069 1.00 . A A . 29 TRP HD1 1 1
11 10031 1 1 29 TRP HE1 H 4.258 -21.972 0.749 1.00 . A A . 29 TRP HE1 1 1
11 10032 1 1 29 TRP HE3 H 9.478 -21.183 0.899 1.00 . A A . 29 TRP HE3 1 1
11 10033 1 1 29 TRP HH2 H 8.030 -25.109 1.949 1.00 . A A . 29 TRP HH2 1 1
11 10034 1 1 29 TRP HZ2 H 5.697 -24.342 1.552 1.00 . A A . 29 TRP HZ2 1 1
11 10035 1 1 29 TRP HZ3 H 9.924 -23.533 1.625 1.00 . A A . 29 TRP HZ3 1 1
11 10036 1 1 29 TRP N N 5.825 -17.504 0.926 1.00 . A A . 29 TRP N 1 1
11 10037 1 1 29 TRP NE1 N 5.166 -21.606 0.708 1.00 . A A . 29 TRP NE1 1 1
11 10038 1 1 29 TRP O O 9.313 -16.727 0.532 1.00 . A A . 29 TRP O 1 1
11 10039 1 1 30 CYS C C 9.269 -13.832 1.774 1.00 . A A . 30 CYS C 1 1
11 10040 1 1 30 CYS CA C 8.359 -14.193 0.594 1.00 . A A . 30 CYS CA 1 1
11 10041 1 1 30 CYS CB C 7.408 -13.034 0.350 1.00 . A A . 30 CYS CB 1 1
11 10042 1 1 30 CYS H H 6.617 -15.361 1.077 1.00 . A A . 30 CYS H 1 1
11 10043 1 1 30 CYS HA H 8.964 -14.341 -0.288 1.00 . A A . 30 CYS HA 1 1
11 10044 1 1 30 CYS HB2 H 7.977 -12.130 0.212 1.00 . A A . 30 CYS HB2 1 1
11 10045 1 1 30 CYS HB3 H 6.820 -13.233 -0.530 1.00 . A A . 30 CYS HB3 1 1
11 10046 1 1 30 CYS N N 7.568 -15.433 0.860 1.00 . A A . 30 CYS N 1 1
11 10047 1 1 30 CYS O O 9.516 -12.671 2.015 1.00 . A A . 30 CYS O 1 1
11 10048 1 1 30 CYS SG S 6.317 -12.847 1.778 1.00 . A A . 30 CYS SG 1 1
11 10049 1 1 31 SER C C 11.717 -13.454 3.200 1.00 . A A . 31 SER C 1 1
11 10050 1 1 31 SER CA C 10.650 -14.448 3.664 1.00 . A A . 31 SER CA 1 1
11 10051 1 1 31 SER CB C 11.327 -15.719 4.181 1.00 . A A . 31 SER CB 1 1
11 10052 1 1 31 SER H H 9.554 -15.711 2.312 1.00 . A A . 31 SER H 1 1
11 10053 1 1 31 SER HA H 10.062 -14.004 4.453 1.00 . A A . 31 SER HA 1 1
11 10054 1 1 31 SER HB2 H 10.628 -16.273 4.794 1.00 . A A . 31 SER HB2 1 1
11 10055 1 1 31 SER HB3 H 11.632 -16.331 3.349 1.00 . A A . 31 SER HB3 1 1
11 10056 1 1 31 SER HG H 12.888 -16.172 5.250 1.00 . A A . 31 SER HG 1 1
11 10057 1 1 31 SER N N 9.764 -14.786 2.510 1.00 . A A . 31 SER N 1 1
11 10058 1 1 31 SER O O 12.774 -13.838 2.741 1.00 . A A . 31 SER O 1 1
11 10059 1 1 31 SER OG O 12.472 -15.363 4.944 1.00 . A A . 31 SER OG 1 1
11 10060 1 1 32 SER C C 13.122 -11.617 1.603 1.00 . A A . 32 SER C 1 1
11 10061 1 1 32 SER CA C 12.402 -11.140 2.852 1.00 . A A . 32 SER CA 1 1
11 10062 1 1 32 SER CB C 13.419 -10.858 3.940 1.00 . A A . 32 SER CB 1 1
11 10063 1 1 32 SER H H 10.564 -11.907 3.666 1.00 . A A . 32 SER H 1 1
11 10064 1 1 32 SER HA H 11.864 -10.235 2.613 1.00 . A A . 32 SER HA 1 1
11 10065 1 1 32 SER HB2 H 14.230 -11.566 3.849 1.00 . A A . 32 SER HB2 1 1
11 10066 1 1 32 SER HB3 H 13.796 -9.859 3.818 1.00 . A A . 32 SER HB3 1 1
11 10067 1 1 32 SER HG H 12.130 -10.295 5.284 1.00 . A A . 32 SER HG 1 1
11 10068 1 1 32 SER N N 11.432 -12.180 3.302 1.00 . A A . 32 SER N 1 1
11 10069 1 1 32 SER O O 14.291 -11.947 1.617 1.00 . A A . 32 SER O 1 1
11 10070 1 1 32 SER OG O 12.798 -10.980 5.214 1.00 . A A . 32 SER OG 1 1
11 10071 1 1 33 ARG C C 12.393 -11.329 -1.920 1.00 . A A . 33 ARG C 1 1
11 10072 1 1 33 ARG CA C 13.015 -12.104 -0.758 1.00 . A A . 33 ARG CA 1 1
11 10073 1 1 33 ARG CB C 12.756 -13.601 -0.946 1.00 . A A . 33 ARG CB 1 1
11 10074 1 1 33 ARG CD C 13.330 -15.388 -2.599 1.00 . A A . 33 ARG CD 1 1
11 10075 1 1 33 ARG CG C 13.877 -14.210 -1.791 1.00 . A A . 33 ARG CG 1 1
11 10076 1 1 33 ARG CZ C 14.424 -14.571 -4.601 1.00 . A A . 33 ARG CZ 1 1
11 10077 1 1 33 ARG H H 11.481 -11.371 0.573 1.00 . A A . 33 ARG H 1 1
11 10078 1 1 33 ARG HA H 14.080 -11.925 -0.738 1.00 . A A . 33 ARG HA 1 1
11 10079 1 1 33 ARG HB2 H 12.730 -14.085 0.018 1.00 . A A . 33 ARG HB2 1 1
11 10080 1 1 33 ARG HB3 H 11.808 -13.742 -1.446 1.00 . A A . 33 ARG HB3 1 1
11 10081 1 1 33 ARG HD2 H 13.360 -16.283 -1.996 1.00 . A A . 33 ARG HD2 1 1
11 10082 1 1 33 ARG HD3 H 12.309 -15.183 -2.887 1.00 . A A . 33 ARG HD3 1 1
11 10083 1 1 33 ARG HE H 14.512 -16.473 -4.037 1.00 . A A . 33 ARG HE 1 1
11 10084 1 1 33 ARG HG2 H 14.266 -13.463 -2.466 1.00 . A A . 33 ARG HG2 1 1
11 10085 1 1 33 ARG HG3 H 14.670 -14.556 -1.142 1.00 . A A . 33 ARG HG3 1 1
11 10086 1 1 33 ARG HH11 H 12.509 -14.008 -4.772 1.00 . A A . 33 ARG HH11 1 1
11 10087 1 1 33 ARG HH12 H 13.656 -13.038 -5.634 1.00 . A A . 33 ARG HH12 1 1
11 10088 1 1 33 ARG HH21 H 16.399 -14.897 -4.614 1.00 . A A . 33 ARG HH21 1 1
11 10089 1 1 33 ARG HH22 H 15.856 -13.541 -5.546 1.00 . A A . 33 ARG HH22 1 1
11 10090 1 1 33 ARG N N 12.415 -11.651 0.529 1.00 . A A . 33 ARG N 1 1
11 10091 1 1 33 ARG NE N 14.161 -15.584 -3.820 1.00 . A A . 33 ARG NE 1 1
11 10092 1 1 33 ARG NH1 N 13.454 -13.813 -5.036 1.00 . A A . 33 ARG NH1 1 1
11 10093 1 1 33 ARG NH2 N 15.656 -14.317 -4.946 1.00 . A A . 33 ARG NH2 1 1
11 10094 1 1 33 ARG O O 13.028 -10.494 -2.534 1.00 . A A . 33 ARG O 1 1
11 10095 1 1 34 GLY C C 9.164 -10.301 -2.907 1.00 . A A . 34 GLY C 1 1
11 10096 1 1 34 GLY CA C 10.498 -10.894 -3.364 1.00 . A A . 34 GLY CA 1 1
11 10097 1 1 34 GLY H H 10.663 -12.289 -1.733 1.00 . A A . 34 GLY H 1 1
11 10098 1 1 34 GLY HA2 H 11.142 -10.098 -3.708 1.00 . A A . 34 GLY HA2 1 1
11 10099 1 1 34 GLY HA3 H 10.325 -11.590 -4.173 1.00 . A A . 34 GLY HA3 1 1
11 10100 1 1 34 GLY N N 11.156 -11.608 -2.235 1.00 . A A . 34 GLY N 1 1
11 10101 1 1 34 GLY O O 8.281 -10.059 -3.707 1.00 . A A . 34 GLY O 1 1
11 10102 1 1 35 LYS C C 7.327 -8.326 -2.083 1.00 . A A . 35 LYS C 1 1
11 10103 1 1 35 LYS CA C 7.727 -9.464 -1.146 1.00 . A A . 35 LYS CA 1 1
11 10104 1 1 35 LYS CB C 7.920 -8.905 0.268 1.00 . A A . 35 LYS CB 1 1
11 10105 1 1 35 LYS CD C 8.802 -9.460 2.540 1.00 . A A . 35 LYS CD 1 1
11 10106 1 1 35 LYS CE C 8.301 -10.290 3.723 1.00 . A A . 35 LYS CE 1 1
11 10107 1 1 35 LYS CG C 8.252 -10.042 1.235 1.00 . A A . 35 LYS CG 1 1
11 10108 1 1 35 LYS H H 9.732 -10.249 -1.001 1.00 . A A . 35 LYS H 1 1
11 10109 1 1 35 LYS HA H 6.949 -10.222 -1.137 1.00 . A A . 35 LYS HA 1 1
11 10110 1 1 35 LYS HB2 H 8.730 -8.192 0.264 1.00 . A A . 35 LYS HB2 1 1
11 10111 1 1 35 LYS HB3 H 7.011 -8.415 0.586 1.00 . A A . 35 LYS HB3 1 1
11 10112 1 1 35 LYS HD2 H 9.881 -9.483 2.517 1.00 . A A . 35 LYS HD2 1 1
11 10113 1 1 35 LYS HD3 H 8.465 -8.439 2.648 1.00 . A A . 35 LYS HD3 1 1
11 10114 1 1 35 LYS HE2 H 7.746 -11.141 3.357 1.00 . A A . 35 LYS HE2 1 1
11 10115 1 1 35 LYS HE3 H 9.144 -10.634 4.304 1.00 . A A . 35 LYS HE3 1 1
11 10116 1 1 35 LYS HG2 H 7.358 -10.606 1.446 1.00 . A A . 35 LYS HG2 1 1
11 10117 1 1 35 LYS HG3 H 8.992 -10.690 0.790 1.00 . A A . 35 LYS HG3 1 1
11 10118 1 1 35 LYS HZ1 H 7.414 -8.474 4.223 1.00 . A A . 35 LYS HZ1 1 1
11 10119 1 1 35 LYS HZ2 H 6.449 -9.829 4.556 1.00 . A A . 35 LYS HZ2 1 1
11 10120 1 1 35 LYS HZ3 H 7.770 -9.462 5.558 1.00 . A A . 35 LYS HZ3 1 1
11 10121 1 1 35 LYS N N 9.008 -10.054 -1.632 1.00 . A A . 35 LYS N 1 1
11 10122 1 1 35 LYS NZ N 7.417 -9.451 4.579 1.00 . A A . 35 LYS NZ 1 1
11 10123 1 1 35 LYS O O 8.064 -7.378 -2.269 1.00 . A A . 35 LYS O 1 1
11 10124 1 1 36 VAL C C 4.729 -6.443 -2.876 1.00 . A A . 36 VAL C 1 1
11 10125 1 1 36 VAL CA C 5.740 -7.327 -3.604 1.00 . A A . 36 VAL CA 1 1
11 10126 1 1 36 VAL CB C 5.087 -7.934 -4.854 1.00 . A A . 36 VAL CB 1 1
11 10127 1 1 36 VAL CG1 C 5.586 -7.199 -6.099 1.00 . A A . 36 VAL CG1 1 1
11 10128 1 1 36 VAL CG2 C 5.447 -9.420 -4.968 1.00 . A A . 36 VAL CG2 1 1
11 10129 1 1 36 VAL H H 5.590 -9.181 -2.516 1.00 . A A . 36 VAL H 1 1
11 10130 1 1 36 VAL HA H 6.595 -6.734 -3.893 1.00 . A A . 36 VAL HA 1 1
11 10131 1 1 36 VAL HB H 4.016 -7.827 -4.783 1.00 . A A . 36 VAL HB 1 1
11 10132 1 1 36 VAL HG11 H 6.200 -6.361 -5.801 1.00 . A A . 36 VAL HG11 1 1
11 10133 1 1 36 VAL HG12 H 6.170 -7.874 -6.706 1.00 . A A . 36 VAL HG12 1 1
11 10134 1 1 36 VAL HG13 H 4.741 -6.841 -6.669 1.00 . A A . 36 VAL HG13 1 1
11 10135 1 1 36 VAL HG21 H 6.519 -9.535 -4.922 1.00 . A A . 36 VAL HG21 1 1
11 10136 1 1 36 VAL HG22 H 4.991 -9.964 -4.153 1.00 . A A . 36 VAL HG22 1 1
11 10137 1 1 36 VAL HG23 H 5.083 -9.808 -5.908 1.00 . A A . 36 VAL HG23 1 1
11 10138 1 1 36 VAL N N 6.174 -8.409 -2.677 1.00 . A A . 36 VAL N 1 1
11 10139 1 1 36 VAL O O 3.564 -6.420 -3.197 1.00 . A A . 36 VAL O 1 1
11 10140 1 1 37 LEU C C 4.526 -3.413 -1.359 1.00 . A A . 37 LEU C 1 1
11 10141 1 1 37 LEU CA C 4.235 -4.893 -1.094 1.00 . A A . 37 LEU CA 1 1
11 10142 1 1 37 LEU CB C 4.473 -5.196 0.383 1.00 . A A . 37 LEU CB 1 1
11 10143 1 1 37 LEU CD1 C 3.691 -7.481 -0.352 1.00 . A A . 37 LEU CD1 1 1
11 10144 1 1 37 LEU CD2 C 4.411 -7.092 2.005 1.00 . A A . 37 LEU CD2 1 1
11 10145 1 1 37 LEU CG C 3.721 -6.464 0.797 1.00 . A A . 37 LEU CG 1 1
11 10146 1 1 37 LEU H H 6.097 -5.799 -1.598 1.00 . A A . 37 LEU H 1 1
11 10147 1 1 37 LEU HA H 3.215 -5.124 -1.353 1.00 . A A . 37 LEU HA 1 1
11 10148 1 1 37 LEU HB2 H 5.529 -5.343 0.549 1.00 . A A . 37 LEU HB2 1 1
11 10149 1 1 37 LEU HB3 H 4.131 -4.368 0.973 1.00 . A A . 37 LEU HB3 1 1
11 10150 1 1 37 LEU HD11 H 3.234 -7.028 -1.218 1.00 . A A . 37 LEU HD11 1 1
11 10151 1 1 37 LEU HD12 H 4.699 -7.785 -0.594 1.00 . A A . 37 LEU HD12 1 1
11 10152 1 1 37 LEU HD13 H 3.115 -8.345 -0.054 1.00 . A A . 37 LEU HD13 1 1
11 10153 1 1 37 LEU HD21 H 5.326 -6.560 2.213 1.00 . A A . 37 LEU HD21 1 1
11 10154 1 1 37 LEU HD22 H 3.756 -7.035 2.861 1.00 . A A . 37 LEU HD22 1 1
11 10155 1 1 37 LEU HD23 H 4.635 -8.126 1.791 1.00 . A A . 37 LEU HD23 1 1
11 10156 1 1 37 LEU HG H 2.721 -6.198 1.064 1.00 . A A . 37 LEU HG 1 1
11 10157 1 1 37 LEU N N 5.163 -5.744 -1.869 1.00 . A A . 37 LEU N 1 1
11 10158 1 1 37 LEU O O 5.587 -2.923 -1.051 1.00 . A A . 37 LEU O 1 1
11 10159 1 1 38 GLU C C 2.566 -0.433 -1.937 1.00 . A A . 38 GLU C 1 1
11 10160 1 1 38 GLU CA C 3.843 -1.242 -2.174 1.00 . A A . 38 GLU CA 1 1
11 10161 1 1 38 GLU CB C 4.316 -1.027 -3.612 1.00 . A A . 38 GLU CB 1 1
11 10162 1 1 38 GLU CD C 4.637 -3.007 -5.102 1.00 . A A . 38 GLU CD 1 1
11 10163 1 1 38 GLU CG C 3.614 -2.018 -4.542 1.00 . A A . 38 GLU CG 1 1
11 10164 1 1 38 GLU H H 2.734 -3.093 -2.163 1.00 . A A . 38 GLU H 1 1
11 10165 1 1 38 GLU HA H 4.607 -0.895 -1.499 1.00 . A A . 38 GLU HA 1 1
11 10166 1 1 38 GLU HB2 H 4.081 -0.018 -3.917 1.00 . A A . 38 GLU HB2 1 1
11 10167 1 1 38 GLU HB3 H 5.386 -1.175 -3.661 1.00 . A A . 38 GLU HB3 1 1
11 10168 1 1 38 GLU HG2 H 2.860 -2.558 -3.990 1.00 . A A . 38 GLU HG2 1 1
11 10169 1 1 38 GLU HG3 H 3.149 -1.481 -5.356 1.00 . A A . 38 GLU HG3 1 1
11 10170 1 1 38 GLU N N 3.593 -2.691 -1.922 1.00 . A A . 38 GLU N 1 1
11 10171 1 1 38 GLU O O 1.472 -0.871 -2.238 1.00 . A A . 38 GLU O 1 1
11 10172 1 1 38 GLU OE1 O 5.653 -3.209 -4.456 1.00 . A A . 38 GLU OE1 1 1
11 10173 1 1 38 GLU OE2 O 4.389 -3.547 -6.167 1.00 . A A . 38 GLU OE2 1 1
11 10174 1 1 39 PHE C C 1.525 2.706 -2.256 1.00 . A A . 39 PHE C 1 1
11 10175 1 1 39 PHE CA C 1.517 1.613 -1.186 1.00 . A A . 39 PHE CA 1 1
11 10176 1 1 39 PHE CB C 1.587 2.222 0.219 1.00 . A A . 39 PHE CB 1 1
11 10177 1 1 39 PHE CD1 C 1.610 -0.214 0.904 1.00 . A A . 39 PHE CD1 1 1
11 10178 1 1 39 PHE CD2 C 2.408 1.449 2.483 1.00 . A A . 39 PHE CD2 1 1
11 10179 1 1 39 PHE CE1 C 1.880 -1.227 1.832 1.00 . A A . 39 PHE CE1 1 1
11 10180 1 1 39 PHE CE2 C 2.679 0.432 3.411 1.00 . A A . 39 PHE CE2 1 1
11 10181 1 1 39 PHE CG C 1.874 1.127 1.227 1.00 . A A . 39 PHE CG 1 1
11 10182 1 1 39 PHE CZ C 2.415 -0.907 3.085 1.00 . A A . 39 PHE CZ 1 1
11 10183 1 1 39 PHE H H 3.593 1.095 -1.200 1.00 . A A . 39 PHE H 1 1
11 10184 1 1 39 PHE HA H 0.630 1.017 -1.283 1.00 . A A . 39 PHE HA 1 1
11 10185 1 1 39 PHE HB2 H 2.375 2.959 0.255 1.00 . A A . 39 PHE HB2 1 1
11 10186 1 1 39 PHE HB3 H 0.643 2.692 0.455 1.00 . A A . 39 PHE HB3 1 1
11 10187 1 1 39 PHE HD1 H 1.196 -0.464 -0.060 1.00 . A A . 39 PHE HD1 1 1
11 10188 1 1 39 PHE HD2 H 2.611 2.479 2.736 1.00 . A A . 39 PHE HD2 1 1
11 10189 1 1 39 PHE HE1 H 1.677 -2.258 1.580 1.00 . A A . 39 PHE HE1 1 1
11 10190 1 1 39 PHE HE2 H 3.090 0.680 4.379 1.00 . A A . 39 PHE HE2 1 1
11 10191 1 1 39 PHE HZ H 2.626 -1.692 3.797 1.00 . A A . 39 PHE HZ 1 1
11 10192 1 1 39 PHE N N 2.704 0.757 -1.418 1.00 . A A . 39 PHE N 1 1
11 10193 1 1 39 PHE O O 2.539 3.325 -2.505 1.00 . A A . 39 PHE O 1 1
11 10194 1 1 40 GLY C C -0.492 5.121 -3.667 1.00 . A A . 40 GLY C 1 1
11 10195 1 1 40 GLY CA C 0.423 3.947 -4.008 1.00 . A A . 40 GLY CA 1 1
11 10196 1 1 40 GLY H H -0.381 2.396 -2.735 1.00 . A A . 40 GLY H 1 1
11 10197 1 1 40 GLY HA2 H 1.427 4.313 -4.148 1.00 . A A . 40 GLY HA2 1 1
11 10198 1 1 40 GLY HA3 H 0.083 3.489 -4.925 1.00 . A A . 40 GLY HA3 1 1
11 10199 1 1 40 GLY N N 0.425 2.923 -2.924 1.00 . A A . 40 GLY N 1 1
11 10200 1 1 40 GLY O O -0.665 5.487 -2.522 1.00 . A A . 40 GLY O 1 1
11 10201 1 1 41 CYS C C -3.402 6.424 -4.666 1.00 . A A . 41 CYS C 1 1
11 10202 1 1 41 CYS CA C -1.965 6.875 -4.464 1.00 . A A . 41 CYS CA 1 1
11 10203 1 1 41 CYS CB C -1.617 7.959 -5.485 1.00 . A A . 41 CYS CB 1 1
11 10204 1 1 41 CYS H H -0.907 5.405 -5.582 1.00 . A A . 41 CYS H 1 1
11 10205 1 1 41 CYS HA H -1.839 7.261 -3.463 1.00 . A A . 41 CYS HA 1 1
11 10206 1 1 41 CYS HB2 H -0.671 8.389 -5.229 1.00 . A A . 41 CYS HB2 1 1
11 10207 1 1 41 CYS HB3 H -1.554 7.518 -6.469 1.00 . A A . 41 CYS HB3 1 1
11 10208 1 1 41 CYS N N -1.070 5.718 -4.676 1.00 . A A . 41 CYS N 1 1
11 10209 1 1 41 CYS O O -3.669 5.386 -5.239 1.00 . A A . 41 CYS O 1 1
11 10210 1 1 41 CYS SG S -2.879 9.254 -5.491 1.00 . A A . 41 CYS SG 1 1
11 10211 1 1 42 ALA C C -6.672 7.935 -3.888 1.00 . A A . 42 ALA C 1 1
11 10212 1 1 42 ALA CA C -5.754 6.809 -4.358 1.00 . A A . 42 ALA CA 1 1
11 10213 1 1 42 ALA CB C -6.035 5.552 -3.532 1.00 . A A . 42 ALA CB 1 1
11 10214 1 1 42 ALA H H -4.074 8.020 -3.740 1.00 . A A . 42 ALA H 1 1
11 10215 1 1 42 ALA HA H -5.956 6.600 -5.398 1.00 . A A . 42 ALA HA 1 1
11 10216 1 1 42 ALA HB1 H -5.119 5.209 -3.076 1.00 . A A . 42 ALA HB1 1 1
11 10217 1 1 42 ALA HB2 H -6.757 5.781 -2.763 1.00 . A A . 42 ALA HB2 1 1
11 10218 1 1 42 ALA HB3 H -6.428 4.779 -4.176 1.00 . A A . 42 ALA HB3 1 1
11 10219 1 1 42 ALA N N -4.325 7.194 -4.198 1.00 . A A . 42 ALA N 1 1
11 10220 1 1 42 ALA O O -6.236 9.000 -3.494 1.00 . A A . 42 ALA O 1 1
11 10221 1 1 43 ALA C C -9.661 8.196 -2.246 1.00 . A A . 43 ALA C 1 1
11 10222 1 1 43 ALA CA C -8.946 8.696 -3.507 1.00 . A A . 43 ALA CA 1 1
11 10223 1 1 43 ALA CB C -9.970 8.897 -4.623 1.00 . A A . 43 ALA CB 1 1
11 10224 1 1 43 ALA H H -8.247 6.824 -4.265 1.00 . A A . 43 ALA H 1 1
11 10225 1 1 43 ALA HA H -8.450 9.629 -3.300 1.00 . A A . 43 ALA HA 1 1
11 10226 1 1 43 ALA HB1 H -9.508 8.692 -5.577 1.00 . A A . 43 ALA HB1 1 1
11 10227 1 1 43 ALA HB2 H -10.800 8.221 -4.473 1.00 . A A . 43 ALA HB2 1 1
11 10228 1 1 43 ALA HB3 H -10.327 9.916 -4.605 1.00 . A A . 43 ALA HB3 1 1
11 10229 1 1 43 ALA N N -7.947 7.687 -3.937 1.00 . A A . 43 ALA N 1 1
11 10230 1 1 43 ALA O O -9.883 8.937 -1.309 1.00 . A A . 43 ALA O 1 1
11 10231 1 1 44 THR C C -10.255 4.955 -0.773 1.00 . A A . 44 THR C 1 1
11 10232 1 1 44 THR CA C -10.716 6.396 -1.016 1.00 . A A . 44 THR CA 1 1
11 10233 1 1 44 THR CB C -12.230 6.419 -1.243 1.00 . A A . 44 THR CB 1 1
11 10234 1 1 44 THR CG2 C -12.604 5.390 -2.310 1.00 . A A . 44 THR CG2 1 1
11 10235 1 1 44 THR H H -9.841 6.356 -2.976 1.00 . A A . 44 THR H 1 1
11 10236 1 1 44 THR HA H -10.471 7.000 -0.155 1.00 . A A . 44 THR HA 1 1
11 10237 1 1 44 THR HB H -12.531 7.401 -1.573 1.00 . A A . 44 THR HB 1 1
11 10238 1 1 44 THR HG1 H -12.417 5.382 0.393 1.00 . A A . 44 THR HG1 1 1
11 10239 1 1 44 THR HG21 H -12.229 4.420 -2.021 1.00 . A A . 44 THR HG21 1 1
11 10240 1 1 44 THR HG22 H -13.679 5.347 -2.408 1.00 . A A . 44 THR HG22 1 1
11 10241 1 1 44 THR HG23 H -12.168 5.678 -3.256 1.00 . A A . 44 THR HG23 1 1
11 10242 1 1 44 THR N N -10.023 6.940 -2.214 1.00 . A A . 44 THR N 1 1
11 10243 1 1 44 THR O O -9.888 4.246 -1.688 1.00 . A A . 44 THR O 1 1
11 10244 1 1 44 THR OG1 O -12.893 6.103 -0.027 1.00 . A A . 44 THR OG1 1 1
11 10245 1 1 45 CYS C C -10.308 2.163 -0.267 1.00 . A A . 45 CYS C 1 1
11 10246 1 1 45 CYS CA C -9.829 3.162 0.801 1.00 . A A . 45 CYS CA 1 1
11 10247 1 1 45 CYS CB C -10.442 2.802 2.151 1.00 . A A . 45 CYS CB 1 1
11 10248 1 1 45 CYS H H -10.551 5.118 1.173 1.00 . A A . 45 CYS H 1 1
11 10249 1 1 45 CYS HA H -8.766 3.154 0.882 1.00 . A A . 45 CYS HA 1 1
11 10250 1 1 45 CYS HB2 H -10.311 3.629 2.833 1.00 . A A . 45 CYS HB2 1 1
11 10251 1 1 45 CYS HB3 H -11.494 2.611 2.024 1.00 . A A . 45 CYS HB3 1 1
11 10252 1 1 45 CYS N N -10.264 4.530 0.460 1.00 . A A . 45 CYS N 1 1
11 10253 1 1 45 CYS O O -11.490 2.087 -0.539 1.00 . A A . 45 CYS O 1 1
11 10254 1 1 45 CYS SG S -9.629 1.335 2.826 1.00 . A A . 45 CYS SG 1 1
11 10255 1 1 46 PRO C C -10.150 -0.893 -1.224 1.00 . A A . 46 PRO C 1 1
11 10256 1 1 46 PRO CA C -9.720 0.422 -1.878 1.00 . A A . 46 PRO CA 1 1
11 10257 1 1 46 PRO CB C -8.407 0.253 -2.647 1.00 . A A . 46 PRO CB 1 1
11 10258 1 1 46 PRO CD C -7.941 1.489 -0.544 1.00 . A A . 46 PRO CD 1 1
11 10259 1 1 46 PRO CG C -7.275 0.718 -1.699 1.00 . A A . 46 PRO CG 1 1
11 10260 1 1 46 PRO HA H -10.489 0.795 -2.535 1.00 . A A . 46 PRO HA 1 1
11 10261 1 1 46 PRO HB2 H -8.260 -0.785 -2.902 1.00 . A A . 46 PRO HB2 1 1
11 10262 1 1 46 PRO HB3 H -8.420 0.859 -3.541 1.00 . A A . 46 PRO HB3 1 1
11 10263 1 1 46 PRO HD2 H -7.731 0.998 0.395 1.00 . A A . 46 PRO HD2 1 1
11 10264 1 1 46 PRO HD3 H -7.597 2.509 -0.531 1.00 . A A . 46 PRO HD3 1 1
11 10265 1 1 46 PRO HG2 H -6.738 -0.130 -1.311 1.00 . A A . 46 PRO HG2 1 1
11 10266 1 1 46 PRO HG3 H -6.598 1.369 -2.234 1.00 . A A . 46 PRO HG3 1 1
11 10267 1 1 46 PRO N N -9.387 1.417 -0.846 1.00 . A A . 46 PRO N 1 1
11 10268 1 1 46 PRO O O -9.729 -1.221 -0.132 1.00 . A A . 46 PRO O 1 1
11 10269 1 1 47 SER C C -11.318 -4.057 -2.322 1.00 . A A . 47 SER C 1 1
11 10270 1 1 47 SER CA C -11.445 -2.939 -1.286 1.00 . A A . 47 SER CA 1 1
11 10271 1 1 47 SER CB C -12.905 -2.811 -0.851 1.00 . A A . 47 SER CB 1 1
11 10272 1 1 47 SER H H -11.322 -1.369 -2.757 1.00 . A A . 47 SER H 1 1
11 10273 1 1 47 SER HA H -10.836 -3.175 -0.427 1.00 . A A . 47 SER HA 1 1
11 10274 1 1 47 SER HB2 H -12.978 -2.093 -0.045 1.00 . A A . 47 SER HB2 1 1
11 10275 1 1 47 SER HB3 H -13.503 -2.474 -1.683 1.00 . A A . 47 SER HB3 1 1
11 10276 1 1 47 SER HG H -12.818 -4.378 0.300 1.00 . A A . 47 SER HG 1 1
11 10277 1 1 47 SER N N -10.990 -1.650 -1.879 1.00 . A A . 47 SER N 1 1
11 10278 1 1 47 SER O O -12.293 -4.665 -2.718 1.00 . A A . 47 SER O 1 1
11 10279 1 1 47 SER OG O -13.381 -4.079 -0.418 1.00 . A A . 47 SER OG 1 1
11 10280 1 1 48 VAL C C -9.265 -6.622 -3.105 1.00 . A A . 48 VAL C 1 1
11 10281 1 1 48 VAL CA C -9.931 -5.416 -3.770 1.00 . A A . 48 VAL CA 1 1
11 10282 1 1 48 VAL CB C -9.049 -4.906 -4.895 1.00 . A A . 48 VAL CB 1 1
11 10283 1 1 48 VAL CG1 C -9.037 -5.921 -6.040 1.00 . A A . 48 VAL CG1 1 1
11 10284 1 1 48 VAL CG2 C -9.584 -3.567 -5.404 1.00 . A A . 48 VAL CG2 1 1
11 10285 1 1 48 VAL H H -9.347 -3.836 -2.433 1.00 . A A . 48 VAL H 1 1
11 10286 1 1 48 VAL HA H -10.879 -5.706 -4.173 1.00 . A A . 48 VAL HA 1 1
11 10287 1 1 48 VAL HB H -8.057 -4.780 -4.519 1.00 . A A . 48 VAL HB 1 1
11 10288 1 1 48 VAL HG11 H -9.914 -6.548 -5.975 1.00 . A A . 48 VAL HG11 1 1
11 10289 1 1 48 VAL HG12 H -9.038 -5.398 -6.984 1.00 . A A . 48 VAL HG12 1 1
11 10290 1 1 48 VAL HG13 H -8.150 -6.534 -5.968 1.00 . A A . 48 VAL HG13 1 1
11 10291 1 1 48 VAL HG21 H -9.937 -2.979 -4.570 1.00 . A A . 48 VAL HG21 1 1
11 10292 1 1 48 VAL HG22 H -8.795 -3.033 -5.913 1.00 . A A . 48 VAL HG22 1 1
11 10293 1 1 48 VAL HG23 H -10.400 -3.743 -6.092 1.00 . A A . 48 VAL HG23 1 1
11 10294 1 1 48 VAL N N -10.122 -4.336 -2.764 1.00 . A A . 48 VAL N 1 1
11 10295 1 1 48 VAL O O -8.067 -6.649 -2.907 1.00 . A A . 48 VAL O 1 1
11 10296 1 1 49 ASN C C -8.950 -9.806 -3.144 1.00 . A A . 49 ASN C 1 1
11 10297 1 1 49 ASN CA C -9.447 -8.810 -2.091 1.00 . A A . 49 ASN CA 1 1
11 10298 1 1 49 ASN CB C -10.506 -9.482 -1.215 1.00 . A A . 49 ASN CB 1 1
11 10299 1 1 49 ASN CG C -9.903 -10.721 -0.549 1.00 . A A . 49 ASN CG 1 1
11 10300 1 1 49 ASN H H -10.989 -7.576 -2.906 1.00 . A A . 49 ASN H 1 1
11 10301 1 1 49 ASN HA H -8.626 -8.497 -1.478 1.00 . A A . 49 ASN HA 1 1
11 10302 1 1 49 ASN HB2 H -10.835 -8.792 -0.455 1.00 . A A . 49 ASN HB2 1 1
11 10303 1 1 49 ASN HB3 H -11.347 -9.774 -1.829 1.00 . A A . 49 ASN HB3 1 1
11 10304 1 1 49 ASN HD21 H -11.236 -11.967 -1.335 1.00 . A A . 49 ASN HD21 1 1
11 10305 1 1 49 ASN HD22 H -10.070 -12.688 -0.335 1.00 . A A . 49 ASN HD22 1 1
11 10306 1 1 49 ASN N N -10.032 -7.618 -2.750 1.00 . A A . 49 ASN N 1 1
11 10307 1 1 49 ASN ND2 N -10.449 -11.889 -0.757 1.00 . A A . 49 ASN ND2 1 1
11 10308 1 1 49 ASN O O -8.990 -11.002 -2.939 1.00 . A A . 49 ASN O 1 1
11 10309 1 1 49 ASN OD1 O -8.927 -10.626 0.167 1.00 . A A . 49 ASN OD1 1 1
11 10310 1 1 50 THR C C -6.683 -10.909 -4.842 1.00 . A A . 50 THR C 1 1
11 10311 1 1 50 THR CA C -7.984 -10.261 -5.319 1.00 . A A . 50 THR CA 1 1
11 10312 1 1 50 THR CB C -7.725 -9.483 -6.611 1.00 . A A . 50 THR CB 1 1
11 10313 1 1 50 THR CG2 C -6.724 -8.358 -6.342 1.00 . A A . 50 THR CG2 1 1
11 10314 1 1 50 THR H H -8.453 -8.362 -4.415 1.00 . A A . 50 THR H 1 1
11 10315 1 1 50 THR HA H -8.723 -11.028 -5.501 1.00 . A A . 50 THR HA 1 1
11 10316 1 1 50 THR HB H -8.651 -9.056 -6.966 1.00 . A A . 50 THR HB 1 1
11 10317 1 1 50 THR HG1 H -6.242 -10.348 -7.524 1.00 . A A . 50 THR HG1 1 1
11 10318 1 1 50 THR HG21 H -6.804 -8.043 -5.312 1.00 . A A . 50 THR HG21 1 1
11 10319 1 1 50 THR HG22 H -5.722 -8.715 -6.532 1.00 . A A . 50 THR HG22 1 1
11 10320 1 1 50 THR HG23 H -6.937 -7.522 -6.992 1.00 . A A . 50 THR HG23 1 1
11 10321 1 1 50 THR N N -8.483 -9.330 -4.267 1.00 . A A . 50 THR N 1 1
11 10322 1 1 50 THR O O -5.601 -10.448 -5.151 1.00 . A A . 50 THR O 1 1
11 10323 1 1 50 THR OG1 O -7.199 -10.363 -7.594 1.00 . A A . 50 THR OG1 1 1
11 10324 1 1 51 GLY C C -4.556 -11.570 -3.091 1.00 . A A . 51 GLY C 1 1
11 10325 1 1 51 GLY CA C -5.536 -12.636 -3.586 1.00 . A A . 51 GLY CA 1 1
11 10326 1 1 51 GLY H H -7.653 -12.327 -3.842 1.00 . A A . 51 GLY H 1 1
11 10327 1 1 51 GLY HA2 H -5.785 -13.299 -2.771 1.00 . A A . 51 GLY HA2 1 1
11 10328 1 1 51 GLY HA3 H -5.083 -13.203 -4.388 1.00 . A A . 51 GLY HA3 1 1
11 10329 1 1 51 GLY N N -6.774 -11.971 -4.085 1.00 . A A . 51 GLY N 1 1
11 10330 1 1 51 GLY O O -3.357 -11.765 -3.092 1.00 . A A . 51 GLY O 1 1
11 10331 1 1 52 THR C C -4.771 -8.720 -0.932 1.00 . A A . 52 THR C 1 1
11 10332 1 1 52 THR CA C -4.167 -9.353 -2.189 1.00 . A A . 52 THR CA 1 1
11 10333 1 1 52 THR CB C -4.034 -8.293 -3.286 1.00 . A A . 52 THR CB 1 1
11 10334 1 1 52 THR CG2 C -3.457 -7.006 -2.698 1.00 . A A . 52 THR CG2 1 1
11 10335 1 1 52 THR H H -6.031 -10.304 -2.689 1.00 . A A . 52 THR H 1 1
11 10336 1 1 52 THR HA H -3.193 -9.759 -1.959 1.00 . A A . 52 THR HA 1 1
11 10337 1 1 52 THR HB H -5.008 -8.086 -3.707 1.00 . A A . 52 THR HB 1 1
11 10338 1 1 52 THR HG1 H -3.524 -9.612 -4.621 1.00 . A A . 52 THR HG1 1 1
11 10339 1 1 52 THR HG21 H -4.093 -6.659 -1.895 1.00 . A A . 52 THR HG21 1 1
11 10340 1 1 52 THR HG22 H -2.465 -7.197 -2.314 1.00 . A A . 52 THR HG22 1 1
11 10341 1 1 52 THR HG23 H -3.407 -6.252 -3.467 1.00 . A A . 52 THR HG23 1 1
11 10342 1 1 52 THR N N -5.061 -10.440 -2.676 1.00 . A A . 52 THR N 1 1
11 10343 1 1 52 THR O O -5.953 -8.839 -0.675 1.00 . A A . 52 THR O 1 1
11 10344 1 1 52 THR OG1 O -3.171 -8.777 -4.305 1.00 . A A . 52 THR OG1 1 1
11 10345 1 1 53 GLU C C -4.313 -5.895 1.012 1.00 . A A . 53 GLU C 1 1
11 10346 1 1 53 GLU CA C -4.512 -7.412 1.087 1.00 . A A . 53 GLU CA 1 1
11 10347 1 1 53 GLU CB C -3.779 -7.962 2.314 1.00 . A A . 53 GLU CB 1 1
11 10348 1 1 53 GLU CD C -3.582 -10.268 3.264 1.00 . A A . 53 GLU CD 1 1
11 10349 1 1 53 GLU CG C -3.309 -9.394 2.038 1.00 . A A . 53 GLU CG 1 1
11 10350 1 1 53 GLU H H -3.022 -7.959 -0.363 1.00 . A A . 53 GLU H 1 1
11 10351 1 1 53 GLU HA H -5.563 -7.633 1.168 1.00 . A A . 53 GLU HA 1 1
11 10352 1 1 53 GLU HB2 H -2.921 -7.341 2.527 1.00 . A A . 53 GLU HB2 1 1
11 10353 1 1 53 GLU HB3 H -4.445 -7.959 3.163 1.00 . A A . 53 GLU HB3 1 1
11 10354 1 1 53 GLU HG2 H -3.845 -9.790 1.189 1.00 . A A . 53 GLU HG2 1 1
11 10355 1 1 53 GLU HG3 H -2.250 -9.390 1.825 1.00 . A A . 53 GLU HG3 1 1
11 10356 1 1 53 GLU N N -3.973 -8.047 -0.145 1.00 . A A . 53 GLU N 1 1
11 10357 1 1 53 GLU O O -3.273 -5.383 1.373 1.00 . A A . 53 GLU O 1 1
11 10358 1 1 53 GLU OE1 O -4.691 -10.216 3.769 1.00 . A A . 53 GLU OE1 1 1
11 10359 1 1 53 GLU OE2 O -2.677 -10.975 3.675 1.00 . A A . 53 GLU OE2 1 1
11 10360 1 1 54 ILE C C -5.824 -3.033 1.663 1.00 . A A . 54 ILE C 1 1
11 10361 1 1 54 ILE CA C -5.143 -3.689 0.462 1.00 . A A . 54 ILE CA 1 1
11 10362 1 1 54 ILE CB C -5.746 -3.173 -0.862 1.00 . A A . 54 ILE CB 1 1
11 10363 1 1 54 ILE CD1 C -5.343 -1.618 -2.776 1.00 . A A . 54 ILE CD1 1 1
11 10364 1 1 54 ILE CG1 C -4.950 -1.954 -1.335 1.00 . A A . 54 ILE CG1 1 1
11 10365 1 1 54 ILE CG2 C -7.218 -2.775 -0.693 1.00 . A A . 54 ILE CG2 1 1
11 10366 1 1 54 ILE H H -6.133 -5.596 0.264 1.00 . A A . 54 ILE H 1 1
11 10367 1 1 54 ILE HA H -4.092 -3.447 0.489 1.00 . A A . 54 ILE HA 1 1
11 10368 1 1 54 ILE HB H -5.681 -3.946 -1.606 1.00 . A A . 54 ILE HB 1 1
11 10369 1 1 54 ILE HD11 H -6.188 -2.223 -3.069 1.00 . A A . 54 ILE HD11 1 1
11 10370 1 1 54 ILE HD12 H -5.607 -0.573 -2.842 1.00 . A A . 54 ILE HD12 1 1
11 10371 1 1 54 ILE HD13 H -4.510 -1.820 -3.433 1.00 . A A . 54 ILE HD13 1 1
11 10372 1 1 54 ILE HG12 H -5.166 -1.111 -0.696 1.00 . A A . 54 ILE HG12 1 1
11 10373 1 1 54 ILE HG13 H -3.894 -2.176 -1.293 1.00 . A A . 54 ILE HG13 1 1
11 10374 1 1 54 ILE HG21 H -7.605 -3.186 0.227 1.00 . A A . 54 ILE HG21 1 1
11 10375 1 1 54 ILE HG22 H -7.296 -1.698 -0.671 1.00 . A A . 54 ILE HG22 1 1
11 10376 1 1 54 ILE HG23 H -7.790 -3.158 -1.525 1.00 . A A . 54 ILE HG23 1 1
11 10377 1 1 54 ILE N N -5.298 -5.170 0.549 1.00 . A A . 54 ILE N 1 1
11 10378 1 1 54 ILE O O -6.630 -3.639 2.341 1.00 . A A . 54 ILE O 1 1
11 10379 1 1 55 LYS C C -6.093 0.400 2.868 1.00 . A A . 55 LYS C 1 1
11 10380 1 1 55 LYS CA C -6.136 -1.111 3.085 1.00 . A A . 55 LYS CA 1 1
11 10381 1 1 55 LYS CB C -5.382 -1.467 4.368 1.00 . A A . 55 LYS CB 1 1
11 10382 1 1 55 LYS CD C -6.452 -2.465 6.392 1.00 . A A . 55 LYS CD 1 1
11 10383 1 1 55 LYS CE C -7.454 -3.542 6.814 1.00 . A A . 55 LYS CE 1 1
11 10384 1 1 55 LYS CG C -5.974 -2.743 4.966 1.00 . A A . 55 LYS CG 1 1
11 10385 1 1 55 LYS H H -4.855 -1.327 1.371 1.00 . A A . 55 LYS H 1 1
11 10386 1 1 55 LYS HA H -7.164 -1.430 3.175 1.00 . A A . 55 LYS HA 1 1
11 10387 1 1 55 LYS HB2 H -4.340 -1.628 4.141 1.00 . A A . 55 LYS HB2 1 1
11 10388 1 1 55 LYS HB3 H -5.477 -0.656 5.077 1.00 . A A . 55 LYS HB3 1 1
11 10389 1 1 55 LYS HD2 H -5.608 -2.479 7.065 1.00 . A A . 55 LYS HD2 1 1
11 10390 1 1 55 LYS HD3 H -6.927 -1.495 6.429 1.00 . A A . 55 LYS HD3 1 1
11 10391 1 1 55 LYS HE2 H -7.164 -4.490 6.386 1.00 . A A . 55 LYS HE2 1 1
11 10392 1 1 55 LYS HE3 H -7.466 -3.620 7.891 1.00 . A A . 55 LYS HE3 1 1
11 10393 1 1 55 LYS HG2 H -6.809 -3.069 4.365 1.00 . A A . 55 LYS HG2 1 1
11 10394 1 1 55 LYS HG3 H -5.218 -3.516 4.982 1.00 . A A . 55 LYS HG3 1 1
11 10395 1 1 55 LYS HZ1 H -8.802 -2.198 5.969 1.00 . A A . 55 LYS HZ1 1 1
11 10396 1 1 55 LYS HZ2 H -9.095 -3.818 5.561 1.00 . A A . 55 LYS HZ2 1 1
11 10397 1 1 55 LYS HZ3 H -9.494 -3.249 7.112 1.00 . A A . 55 LYS HZ3 1 1
11 10398 1 1 55 LYS N N -5.506 -1.800 1.930 1.00 . A A . 55 LYS N 1 1
11 10399 1 1 55 LYS NZ N -8.814 -3.174 6.327 1.00 . A A . 55 LYS NZ 1 1
11 10400 1 1 55 LYS O O -5.685 0.880 1.825 1.00 . A A . 55 LYS O 1 1
11 10401 1 1 56 CYS C C -5.299 3.193 4.464 1.00 . A A . 56 CYS C 1 1
11 10402 1 1 56 CYS CA C -6.506 2.633 3.716 1.00 . A A . 56 CYS CA 1 1
11 10403 1 1 56 CYS CB C -7.794 3.233 4.311 1.00 . A A . 56 CYS CB 1 1
11 10404 1 1 56 CYS H H -6.829 0.734 4.678 1.00 . A A . 56 CYS H 1 1
11 10405 1 1 56 CYS HA H -6.434 2.899 2.671 1.00 . A A . 56 CYS HA 1 1
11 10406 1 1 56 CYS HB2 H -7.551 3.747 5.230 1.00 . A A . 56 CYS HB2 1 1
11 10407 1 1 56 CYS HB3 H -8.213 3.939 3.611 1.00 . A A . 56 CYS HB3 1 1
11 10408 1 1 56 CYS N N -6.509 1.149 3.849 1.00 . A A . 56 CYS N 1 1
11 10409 1 1 56 CYS O O -4.940 2.718 5.523 1.00 . A A . 56 CYS O 1 1
11 10410 1 1 56 CYS SG S -9.019 1.936 4.655 1.00 . A A . 56 CYS SG 1 1
11 10411 1 1 57 CYS C C -3.186 6.160 4.056 1.00 . A A . 57 CYS C 1 1
11 10412 1 1 57 CYS CA C -3.472 4.764 4.600 1.00 . A A . 57 CYS CA 1 1
11 10413 1 1 57 CYS CB C -2.266 3.867 4.325 1.00 . A A . 57 CYS CB 1 1
11 10414 1 1 57 CYS H H -4.960 4.554 3.059 1.00 . A A . 57 CYS H 1 1
11 10415 1 1 57 CYS HA H -3.648 4.815 5.663 1.00 . A A . 57 CYS HA 1 1
11 10416 1 1 57 CYS HB2 H -2.441 2.888 4.744 1.00 . A A . 57 CYS HB2 1 1
11 10417 1 1 57 CYS HB3 H -2.123 3.783 3.260 1.00 . A A . 57 CYS HB3 1 1
11 10418 1 1 57 CYS N N -4.663 4.190 3.919 1.00 . A A . 57 CYS N 1 1
11 10419 1 1 57 CYS O O -3.321 6.423 2.879 1.00 . A A . 57 CYS O 1 1
11 10420 1 1 57 CYS SG S -0.782 4.588 5.068 1.00 . A A . 57 CYS SG 1 1
11 10421 1 1 58 SER C C -1.176 8.926 5.016 1.00 . A A . 58 SER C 1 1
11 10422 1 1 58 SER CA C -2.482 8.429 4.409 1.00 . A A . 58 SER CA 1 1
11 10423 1 1 58 SER CB C -3.621 9.378 4.783 1.00 . A A . 58 SER CB 1 1
11 10424 1 1 58 SER H H -2.678 6.837 5.847 1.00 . A A . 58 SER H 1 1
11 10425 1 1 58 SER HA H -2.376 8.395 3.346 1.00 . A A . 58 SER HA 1 1
11 10426 1 1 58 SER HB2 H -3.231 10.186 5.388 1.00 . A A . 58 SER HB2 1 1
11 10427 1 1 58 SER HB3 H -4.063 9.784 3.889 1.00 . A A . 58 SER HB3 1 1
11 10428 1 1 58 SER HG H -5.191 9.299 5.930 1.00 . A A . 58 SER HG 1 1
11 10429 1 1 58 SER N N -2.784 7.061 4.900 1.00 . A A . 58 SER N 1 1
11 10430 1 1 58 SER O O -0.699 9.996 4.693 1.00 . A A . 58 SER O 1 1
11 10431 1 1 58 SER OG O -4.611 8.660 5.509 1.00 . A A . 58 SER OG 1 1
11 10432 1 1 59 ALA C C 1.378 7.407 7.154 1.00 . A A . 59 ALA C 1 1
11 10433 1 1 59 ALA CA C 0.694 8.607 6.497 1.00 . A A . 59 ALA CA 1 1
11 10434 1 1 59 ALA CB C 0.403 9.689 7.536 1.00 . A A . 59 ALA CB 1 1
11 10435 1 1 59 ALA H H -0.977 7.291 6.126 1.00 . A A . 59 ALA H 1 1
11 10436 1 1 59 ALA HA H 1.338 9.010 5.730 1.00 . A A . 59 ALA HA 1 1
11 10437 1 1 59 ALA HB1 H -0.311 9.313 8.255 1.00 . A A . 59 ALA HB1 1 1
11 10438 1 1 59 ALA HB2 H 1.318 9.956 8.043 1.00 . A A . 59 ALA HB2 1 1
11 10439 1 1 59 ALA HB3 H -0.005 10.559 7.045 1.00 . A A . 59 ALA HB3 1 1
11 10440 1 1 59 ALA N N -0.586 8.163 5.886 1.00 . A A . 59 ALA N 1 1
11 10441 1 1 59 ALA O O 1.735 6.449 6.497 1.00 . A A . 59 ALA O 1 1
11 10442 1 1 60 ASP C C 1.015 5.401 9.656 1.00 . A A . 60 ASP C 1 1
11 10443 1 1 60 ASP CA C 2.146 6.286 9.154 1.00 . A A . 60 ASP CA 1 1
11 10444 1 1 60 ASP CB C 2.987 6.783 10.332 1.00 . A A . 60 ASP CB 1 1
11 10445 1 1 60 ASP CG C 3.786 5.618 10.918 1.00 . A A . 60 ASP CG 1 1
11 10446 1 1 60 ASP H H 1.206 8.196 8.967 1.00 . A A . 60 ASP H 1 1
11 10447 1 1 60 ASP HA H 2.763 5.728 8.466 1.00 . A A . 60 ASP HA 1 1
11 10448 1 1 60 ASP HB2 H 3.668 7.549 9.992 1.00 . A A . 60 ASP HB2 1 1
11 10449 1 1 60 ASP HB3 H 2.335 7.192 11.091 1.00 . A A . 60 ASP HB3 1 1
11 10450 1 1 60 ASP N N 1.527 7.434 8.451 1.00 . A A . 60 ASP N 1 1
11 10451 1 1 60 ASP O O 1.097 4.780 10.697 1.00 . A A . 60 ASP O 1 1
11 10452 1 1 60 ASP OD1 O 3.952 4.629 10.224 1.00 . A A . 60 ASP OD1 1 1
11 10453 1 1 60 ASP OD2 O 4.221 5.735 12.053 1.00 . A A . 60 ASP OD2 1 1
11 10454 1 1 61 LYS C C -1.285 3.311 8.373 1.00 . A A . 61 LYS C 1 1
11 10455 1 1 61 LYS CA C -1.210 4.525 9.296 1.00 . A A . 61 LYS CA 1 1
11 10456 1 1 61 LYS CB C -2.491 5.351 9.167 1.00 . A A . 61 LYS CB 1 1
11 10457 1 1 61 LYS CD C -4.883 5.184 9.874 1.00 . A A . 61 LYS CD 1 1
11 10458 1 1 61 LYS CE C -5.411 6.208 8.868 1.00 . A A . 61 LYS CE 1 1
11 10459 1 1 61 LYS CG C -3.703 4.425 9.262 1.00 . A A . 61 LYS CG 1 1
11 10460 1 1 61 LYS H H -0.075 5.863 8.075 1.00 . A A . 61 LYS H 1 1
11 10461 1 1 61 LYS HA H -1.091 4.205 10.307 1.00 . A A . 61 LYS HA 1 1
11 10462 1 1 61 LYS HB2 H -2.533 6.078 9.963 1.00 . A A . 61 LYS HB2 1 1
11 10463 1 1 61 LYS HB3 H -2.498 5.859 8.213 1.00 . A A . 61 LYS HB3 1 1
11 10464 1 1 61 LYS HD2 H -5.669 4.487 10.123 1.00 . A A . 61 LYS HD2 1 1
11 10465 1 1 61 LYS HD3 H -4.557 5.693 10.770 1.00 . A A . 61 LYS HD3 1 1
11 10466 1 1 61 LYS HE2 H -4.595 6.827 8.522 1.00 . A A . 61 LYS HE2 1 1
11 10467 1 1 61 LYS HE3 H -5.852 5.692 8.028 1.00 . A A . 61 LYS HE3 1 1
11 10468 1 1 61 LYS HG2 H -3.971 4.082 8.275 1.00 . A A . 61 LYS HG2 1 1
11 10469 1 1 61 LYS HG3 H -3.458 3.577 9.884 1.00 . A A . 61 LYS HG3 1 1
11 10470 1 1 61 LYS HZ1 H -6.761 6.609 10.401 1.00 . A A . 61 LYS HZ1 1 1
11 10471 1 1 61 LYS HZ2 H -6.031 7.992 9.744 1.00 . A A . 61 LYS HZ2 1 1
11 10472 1 1 61 LYS HZ3 H -7.250 7.184 8.878 1.00 . A A . 61 LYS HZ3 1 1
11 10473 1 1 61 LYS N N -0.047 5.352 8.905 1.00 . A A . 61 LYS N 1 1
11 10474 1 1 61 LYS NZ N -6.441 7.063 9.522 1.00 . A A . 61 LYS NZ 1 1
11 10475 1 1 61 LYS O O -2.173 2.488 8.477 1.00 . A A . 61 LYS O 1 1
11 10476 1 1 62 CYS C C -0.359 0.737 7.330 1.00 . A A . 62 CYS C 1 1
11 10477 1 1 62 CYS CA C -0.357 2.043 6.531 1.00 . A A . 62 CYS CA 1 1
11 10478 1 1 62 CYS CB C 0.896 2.103 5.653 1.00 . A A . 62 CYS CB 1 1
11 10479 1 1 62 CYS H H 0.352 3.874 7.400 1.00 . A A . 62 CYS H 1 1
11 10480 1 1 62 CYS HA H -1.236 2.086 5.908 1.00 . A A . 62 CYS HA 1 1
11 10481 1 1 62 CYS HB2 H 1.756 2.313 6.272 1.00 . A A . 62 CYS HB2 1 1
11 10482 1 1 62 CYS HB3 H 1.034 1.154 5.160 1.00 . A A . 62 CYS HB3 1 1
11 10483 1 1 62 CYS N N -0.353 3.195 7.467 1.00 . A A . 62 CYS N 1 1
11 10484 1 1 62 CYS O O -1.019 -0.219 6.974 1.00 . A A . 62 CYS O 1 1
11 10485 1 1 62 CYS SG S 0.721 3.410 4.404 1.00 . A A . 62 CYS SG 1 1
11 10486 1 1 63 ASN C C 0.243 -0.202 10.703 1.00 . A A . 63 ASN C 1 1
11 10487 1 1 63 ASN CA C 0.426 -0.550 9.223 1.00 . A A . 63 ASN CA 1 1
11 10488 1 1 63 ASN CB C 1.782 -1.223 9.027 1.00 . A A . 63 ASN CB 1 1
11 10489 1 1 63 ASN CG C 2.896 -0.232 9.368 1.00 . A A . 63 ASN CG 1 1
11 10490 1 1 63 ASN H H 0.908 1.459 8.675 1.00 . A A . 63 ASN H 1 1
11 10491 1 1 63 ASN HA H -0.358 -1.218 8.909 1.00 . A A . 63 ASN HA 1 1
11 10492 1 1 63 ASN HB2 H 1.853 -2.077 9.675 1.00 . A A . 63 ASN HB2 1 1
11 10493 1 1 63 ASN HB3 H 1.880 -1.538 7.998 1.00 . A A . 63 ASN HB3 1 1
11 10494 1 1 63 ASN HD21 H 4.310 -1.291 8.460 1.00 . A A . 63 ASN HD21 1 1
11 10495 1 1 63 ASN HD22 H 4.836 0.151 9.186 1.00 . A A . 63 ASN HD22 1 1
11 10496 1 1 63 ASN N N 0.379 0.687 8.408 1.00 . A A . 63 ASN N 1 1
11 10497 1 1 63 ASN ND2 N 4.115 -0.478 8.972 1.00 . A A . 63 ASN ND2 1 1
11 10498 1 1 63 ASN O O 1.134 -0.388 11.508 1.00 . A A . 63 ASN O 1 1
11 10499 1 1 63 ASN OD1 O 2.656 0.777 10.002 1.00 . A A . 63 ASN OD1 1 1
11 10500 1 1 64 THR C C -2.638 0.641 12.797 1.00 . A A . 64 THR C 1 1
11 10501 1 1 64 THR CA C -1.138 0.656 12.497 1.00 . A A . 64 THR CA 1 1
11 10502 1 1 64 THR CB C -0.575 2.044 12.778 1.00 . A A . 64 THR CB 1 1
11 10503 1 1 64 THR CG2 C 0.460 1.924 13.890 1.00 . A A . 64 THR CG2 1 1
11 10504 1 1 64 THR H H -1.613 0.442 10.406 1.00 . A A . 64 THR H 1 1
11 10505 1 1 64 THR HA H -0.635 -0.057 13.135 1.00 . A A . 64 THR HA 1 1
11 10506 1 1 64 THR HB H -1.367 2.702 13.095 1.00 . A A . 64 THR HB 1 1
11 10507 1 1 64 THR HG1 H 0.815 3.052 11.864 1.00 . A A . 64 THR HG1 1 1
11 10508 1 1 64 THR HG21 H 0.747 0.887 13.997 1.00 . A A . 64 THR HG21 1 1
11 10509 1 1 64 THR HG22 H 1.328 2.514 13.639 1.00 . A A . 64 THR HG22 1 1
11 10510 1 1 64 THR HG23 H 0.035 2.278 14.816 1.00 . A A . 64 THR HG23 1 1
11 10511 1 1 64 THR N N -0.904 0.301 11.069 1.00 . A A . 64 THR N 1 1
11 10512 1 1 64 THR O O -3.348 1.583 12.504 1.00 . A A . 64 THR O 1 1
11 10513 1 1 64 THR OG1 O 0.036 2.557 11.601 1.00 . A A . 64 THR OG1 1 1
11 10514 1 1 65 TYR C C -5.074 0.825 14.254 1.00 . A A . 65 TYR C 1 1
11 10515 1 1 65 TYR CA C -4.571 -0.512 13.681 1.00 . A A . 65 TYR CA 1 1
11 10516 1 1 65 TYR CB C -4.822 -1.664 14.670 1.00 . A A . 65 TYR CB 1 1
11 10517 1 1 65 TYR CD1 C -6.224 -0.653 16.510 1.00 . A A . 65 TYR CD1 1 1
11 10518 1 1 65 TYR CD2 C -7.296 -2.104 14.887 1.00 . A A . 65 TYR CD2 1 1
11 10519 1 1 65 TYR CE1 C -7.452 -0.473 17.160 1.00 . A A . 65 TYR CE1 1 1
11 10520 1 1 65 TYR CE2 C -8.524 -1.925 15.537 1.00 . A A . 65 TYR CE2 1 1
11 10521 1 1 65 TYR CG C -6.146 -1.468 15.372 1.00 . A A . 65 TYR CG 1 1
11 10522 1 1 65 TYR CZ C -8.602 -1.109 16.674 1.00 . A A . 65 TYR CZ 1 1
11 10523 1 1 65 TYR H H -2.544 -1.174 13.586 1.00 . A A . 65 TYR H 1 1
11 10524 1 1 65 TYR HA H -5.093 -0.720 12.769 1.00 . A A . 65 TYR HA 1 1
11 10525 1 1 65 TYR HB2 H -4.844 -2.596 14.127 1.00 . A A . 65 TYR HB2 1 1
11 10526 1 1 65 TYR HB3 H -4.028 -1.698 15.397 1.00 . A A . 65 TYR HB3 1 1
11 10527 1 1 65 TYR HD1 H -5.337 -0.163 16.884 1.00 . A A . 65 TYR HD1 1 1
11 10528 1 1 65 TYR HD2 H -7.237 -2.733 14.010 1.00 . A A . 65 TYR HD2 1 1
11 10529 1 1 65 TYR HE1 H -7.512 0.155 18.037 1.00 . A A . 65 TYR HE1 1 1
11 10530 1 1 65 TYR HE2 H -9.411 -2.415 15.163 1.00 . A A . 65 TYR HE2 1 1
11 10531 1 1 65 TYR HH H -9.976 -1.708 17.857 1.00 . A A . 65 TYR HH 1 1
11 10532 1 1 65 TYR N N -3.125 -0.425 13.371 1.00 . A A . 65 TYR N 1 1
11 10533 1 1 65 TYR O O -6.064 1.352 13.786 1.00 . A A . 65 TYR O 1 1
11 10534 1 1 65 TYR OH O -9.811 -0.933 17.315 1.00 . A A . 65 TYR OH 1 1
11 10535 1 1 66 PRO C C -4.340 3.797 14.998 1.00 . A A . 66 PRO C 1 1
11 10536 1 1 66 PRO CA C -4.761 2.618 15.879 1.00 . A A . 66 PRO CA 1 1
11 10537 1 1 66 PRO CB C -3.978 2.614 17.194 1.00 . A A . 66 PRO CB 1 1
11 10538 1 1 66 PRO CD C -3.179 0.714 15.826 1.00 . A A . 66 PRO CD 1 1
11 10539 1 1 66 PRO CG C -2.790 1.646 16.989 1.00 . A A . 66 PRO CG 1 1
11 10540 1 1 66 PRO HA H -5.820 2.648 16.080 1.00 . A A . 66 PRO HA 1 1
11 10541 1 1 66 PRO HB2 H -3.608 3.604 17.409 1.00 . A A . 66 PRO HB2 1 1
11 10542 1 1 66 PRO HB3 H -4.611 2.267 18.000 1.00 . A A . 66 PRO HB3 1 1
11 10543 1 1 66 PRO HD2 H -2.388 0.673 15.097 1.00 . A A . 66 PRO HD2 1 1
11 10544 1 1 66 PRO HD3 H -3.403 -0.271 16.203 1.00 . A A . 66 PRO HD3 1 1
11 10545 1 1 66 PRO HG2 H -1.901 2.199 16.730 1.00 . A A . 66 PRO HG2 1 1
11 10546 1 1 66 PRO HG3 H -2.623 1.071 17.889 1.00 . A A . 66 PRO HG3 1 1
11 10547 1 1 66 PRO N N -4.385 1.341 15.245 1.00 . A A . 66 PRO N 1 1
11 10548 1 1 66 PRO O O -3.177 3.854 14.635 1.00 . A A . 66 PRO O 1 1
11 10549 1 1 66 PRO OXT O -5.188 4.623 14.701 1.00 . A A . 66 PRO OXT 1 1
12 10550 1 1 1 ARG C C 2.838 13.465 -0.725 1.00 . A A . 1 ARG C 1 1
12 10551 1 1 1 ARG CA C 2.913 13.593 -2.251 1.00 . A A . 1 ARG CA 1 1
12 10552 1 1 1 ARG CB C 4.164 12.910 -2.838 1.00 . A A . 1 ARG CB 1 1
12 10553 1 1 1 ARG CD C 6.576 12.557 -2.308 1.00 . A A . 1 ARG CD 1 1
12 10554 1 1 1 ARG CG C 5.156 12.479 -1.749 1.00 . A A . 1 ARG CG 1 1
12 10555 1 1 1 ARG CZ C 7.934 14.379 -1.473 1.00 . A A . 1 ARG CZ 1 1
12 10556 1 1 1 ARG H1 H 3.606 15.539 -2.011 1.00 . A A . 1 ARG H1 1 1
12 10557 1 1 1 ARG H2 H 3.249 15.124 -3.619 1.00 . A A . 1 ARG H2 1 1
12 10558 1 1 1 ARG H3 H 1.992 15.438 -2.520 1.00 . A A . 1 ARG H3 1 1
12 10559 1 1 1 ARG HA H 2.035 13.142 -2.675 1.00 . A A . 1 ARG HA 1 1
12 10560 1 1 1 ARG HB2 H 3.856 12.042 -3.401 1.00 . A A . 1 ARG HB2 1 1
12 10561 1 1 1 ARG HB3 H 4.658 13.601 -3.506 1.00 . A A . 1 ARG HB3 1 1
12 10562 1 1 1 ARG HD2 H 6.924 11.563 -2.547 1.00 . A A . 1 ARG HD2 1 1
12 10563 1 1 1 ARG HD3 H 6.575 13.164 -3.202 1.00 . A A . 1 ARG HD3 1 1
12 10564 1 1 1 ARG HE H 7.728 12.665 -0.492 1.00 . A A . 1 ARG HE 1 1
12 10565 1 1 1 ARG HG2 H 5.075 13.131 -0.895 1.00 . A A . 1 ARG HG2 1 1
12 10566 1 1 1 ARG HG3 H 4.941 11.462 -1.451 1.00 . A A . 1 ARG HG3 1 1
12 10567 1 1 1 ARG HH11 H 6.403 14.947 -2.631 1.00 . A A . 1 ARG HH11 1 1
12 10568 1 1 1 ARG HH12 H 7.614 16.153 -2.343 1.00 . A A . 1 ARG HH12 1 1
12 10569 1 1 1 ARG HH21 H 9.572 14.094 -0.358 1.00 . A A . 1 ARG HH21 1 1
12 10570 1 1 1 ARG HH22 H 9.407 15.670 -1.057 1.00 . A A . 1 ARG HH22 1 1
12 10571 1 1 1 ARG N N 2.942 15.033 -2.628 1.00 . A A . 1 ARG N 1 1
12 10572 1 1 1 ARG NE N 7.478 13.170 -1.294 1.00 . A A . 1 ARG NE 1 1
12 10573 1 1 1 ARG NH1 N 7.264 15.226 -2.206 1.00 . A A . 1 ARG NH1 1 1
12 10574 1 1 1 ARG NH2 N 9.059 14.742 -0.920 1.00 . A A . 1 ARG NH2 1 1
12 10575 1 1 1 ARG O O 3.240 14.355 -0.002 1.00 . A A . 1 ARG O 1 1
12 10576 1 1 2 GLU C C 2.510 10.795 1.686 1.00 . A A . 2 GLU C 1 1
12 10577 1 1 2 GLU CA C 2.209 12.228 1.255 1.00 . A A . 2 GLU CA 1 1
12 10578 1 1 2 GLU CB C 0.800 12.611 1.710 1.00 . A A . 2 GLU CB 1 1
12 10579 1 1 2 GLU CD C -1.053 12.715 0.037 1.00 . A A . 2 GLU CD 1 1
12 10580 1 1 2 GLU CG C -0.226 11.787 0.929 1.00 . A A . 2 GLU CG 1 1
12 10581 1 1 2 GLU H H 1.985 11.665 -0.820 1.00 . A A . 2 GLU H 1 1
12 10582 1 1 2 GLU HA H 2.925 12.884 1.720 1.00 . A A . 2 GLU HA 1 1
12 10583 1 1 2 GLU HB2 H 0.694 12.407 2.764 1.00 . A A . 2 GLU HB2 1 1
12 10584 1 1 2 GLU HB3 H 0.635 13.663 1.527 1.00 . A A . 2 GLU HB3 1 1
12 10585 1 1 2 GLU HG2 H 0.287 11.064 0.313 1.00 . A A . 2 GLU HG2 1 1
12 10586 1 1 2 GLU HG3 H -0.878 11.274 1.621 1.00 . A A . 2 GLU HG3 1 1
12 10587 1 1 2 GLU N N 2.313 12.375 -0.226 1.00 . A A . 2 GLU N 1 1
12 10588 1 1 2 GLU O O 1.812 10.223 2.500 1.00 . A A . 2 GLU O 1 1
12 10589 1 1 2 GLU OE1 O -1.309 13.832 0.454 1.00 . A A . 2 GLU OE1 1 1
12 10590 1 1 2 GLU OE2 O -1.416 12.292 -1.049 1.00 . A A . 2 GLU OE2 1 1
12 10591 1 1 3 CYS C C 5.442 8.715 1.532 1.00 . A A . 3 CYS C 1 1
12 10592 1 1 3 CYS CA C 3.909 8.837 1.572 1.00 . A A . 3 CYS CA 1 1
12 10593 1 1 3 CYS CB C 3.195 7.824 0.651 1.00 . A A . 3 CYS CB 1 1
12 10594 1 1 3 CYS H H 4.110 10.697 0.536 1.00 . A A . 3 CYS H 1 1
12 10595 1 1 3 CYS HA H 3.585 8.679 2.584 1.00 . A A . 3 CYS HA 1 1
12 10596 1 1 3 CYS HB2 H 3.634 7.836 -0.330 1.00 . A A . 3 CYS HB2 1 1
12 10597 1 1 3 CYS HB3 H 3.277 6.834 1.071 1.00 . A A . 3 CYS HB3 1 1
12 10598 1 1 3 CYS N N 3.551 10.217 1.172 1.00 . A A . 3 CYS N 1 1
12 10599 1 1 3 CYS O O 6.091 8.878 2.546 1.00 . A A . 3 CYS O 1 1
12 10600 1 1 3 CYS SG S 1.443 8.286 0.522 1.00 . A A . 3 CYS SG 1 1
12 10601 1 1 4 TYR C C 8.126 7.752 1.527 1.00 . A A . 4 TYR C 1 1
12 10602 1 1 4 TYR CA C 7.520 8.387 0.278 1.00 . A A . 4 TYR CA 1 1
12 10603 1 1 4 TYR CB C 8.100 9.792 0.130 1.00 . A A . 4 TYR CB 1 1
12 10604 1 1 4 TYR CD1 C 6.378 11.393 1.080 1.00 . A A . 4 TYR CD1 1 1
12 10605 1 1 4 TYR CD2 C 8.289 10.792 2.449 1.00 . A A . 4 TYR CD2 1 1
12 10606 1 1 4 TYR CE1 C 5.900 12.216 2.108 1.00 . A A . 4 TYR CE1 1 1
12 10607 1 1 4 TYR CE2 C 7.810 11.614 3.478 1.00 . A A . 4 TYR CE2 1 1
12 10608 1 1 4 TYR CG C 7.573 10.681 1.250 1.00 . A A . 4 TYR CG 1 1
12 10609 1 1 4 TYR CZ C 6.615 12.326 3.308 1.00 . A A . 4 TYR CZ 1 1
12 10610 1 1 4 TYR H H 5.486 8.392 -0.417 1.00 . A A . 4 TYR H 1 1
12 10611 1 1 4 TYR HA H 7.784 7.801 -0.590 1.00 . A A . 4 TYR HA 1 1
12 10612 1 1 4 TYR HB2 H 9.179 9.740 0.189 1.00 . A A . 4 TYR HB2 1 1
12 10613 1 1 4 TYR HB3 H 7.813 10.199 -0.827 1.00 . A A . 4 TYR HB3 1 1
12 10614 1 1 4 TYR HD1 H 5.828 11.308 0.158 1.00 . A A . 4 TYR HD1 1 1
12 10615 1 1 4 TYR HD2 H 9.209 10.244 2.581 1.00 . A A . 4 TYR HD2 1 1
12 10616 1 1 4 TYR HE1 H 4.978 12.765 1.977 1.00 . A A . 4 TYR HE1 1 1
12 10617 1 1 4 TYR HE2 H 8.362 11.699 4.402 1.00 . A A . 4 TYR HE2 1 1
12 10618 1 1 4 TYR HH H 5.915 13.988 3.937 1.00 . A A . 4 TYR HH 1 1
12 10619 1 1 4 TYR N N 6.025 8.479 0.385 1.00 . A A . 4 TYR N 1 1
12 10620 1 1 4 TYR O O 9.251 8.035 1.887 1.00 . A A . 4 TYR O 1 1
12 10621 1 1 4 TYR OH O 6.145 13.139 4.321 1.00 . A A . 4 TYR OH 1 1
12 10622 1 1 5 LEU C C 7.416 4.899 3.615 1.00 . A A . 5 LEU C 1 1
12 10623 1 1 5 LEU CA C 7.916 6.334 3.434 1.00 . A A . 5 LEU CA 1 1
12 10624 1 1 5 LEU CB C 7.451 7.189 4.582 1.00 . A A . 5 LEU CB 1 1
12 10625 1 1 5 LEU CD1 C 7.645 9.491 5.516 1.00 . A A . 5 LEU CD1 1 1
12 10626 1 1 5 LEU CD2 C 9.677 8.049 5.319 1.00 . A A . 5 LEU CD2 1 1
12 10627 1 1 5 LEU CG C 8.342 8.425 4.672 1.00 . A A . 5 LEU CG 1 1
12 10628 1 1 5 LEU H H 6.507 6.737 1.940 1.00 . A A . 5 LEU H 1 1
12 10629 1 1 5 LEU HA H 8.968 6.347 3.395 1.00 . A A . 5 LEU HA 1 1
12 10630 1 1 5 LEU HB2 H 6.444 7.493 4.396 1.00 . A A . 5 LEU HB2 1 1
12 10631 1 1 5 LEU HB3 H 7.491 6.619 5.487 1.00 . A A . 5 LEU HB3 1 1
12 10632 1 1 5 LEU HD11 H 7.288 9.048 6.433 1.00 . A A . 5 LEU HD11 1 1
12 10633 1 1 5 LEU HD12 H 8.343 10.282 5.746 1.00 . A A . 5 LEU HD12 1 1
12 10634 1 1 5 LEU HD13 H 6.811 9.897 4.963 1.00 . A A . 5 LEU HD13 1 1
12 10635 1 1 5 LEU HD21 H 9.785 6.975 5.323 1.00 . A A . 5 LEU HD21 1 1
12 10636 1 1 5 LEU HD22 H 10.486 8.491 4.757 1.00 . A A . 5 LEU HD22 1 1
12 10637 1 1 5 LEU HD23 H 9.699 8.418 6.333 1.00 . A A . 5 LEU HD23 1 1
12 10638 1 1 5 LEU HG H 8.517 8.811 3.672 1.00 . A A . 5 LEU HG 1 1
12 10639 1 1 5 LEU N N 7.394 6.930 2.210 1.00 . A A . 5 LEU N 1 1
12 10640 1 1 5 LEU O O 7.943 3.981 3.024 1.00 . A A . 5 LEU O 1 1
12 10641 1 1 6 ASN C C 7.026 2.358 4.901 1.00 . A A . 6 ASN C 1 1
12 10642 1 1 6 ASN CA C 5.863 3.335 4.676 1.00 . A A . 6 ASN CA 1 1
12 10643 1 1 6 ASN CB C 4.972 2.924 3.486 1.00 . A A . 6 ASN CB 1 1
12 10644 1 1 6 ASN CG C 5.754 2.170 2.397 1.00 . A A . 6 ASN CG 1 1
12 10645 1 1 6 ASN H H 6.004 5.467 4.896 1.00 . A A . 6 ASN H 1 1
12 10646 1 1 6 ASN HA H 5.259 3.358 5.573 1.00 . A A . 6 ASN HA 1 1
12 10647 1 1 6 ASN HB2 H 4.172 2.297 3.848 1.00 . A A . 6 ASN HB2 1 1
12 10648 1 1 6 ASN HB3 H 4.544 3.814 3.051 1.00 . A A . 6 ASN HB3 1 1
12 10649 1 1 6 ASN HD21 H 4.132 1.815 1.312 1.00 . A A . 6 ASN HD21 1 1
12 10650 1 1 6 ASN HD22 H 5.577 1.212 0.671 1.00 . A A . 6 ASN HD22 1 1
12 10651 1 1 6 ASN N N 6.406 4.705 4.435 1.00 . A A . 6 ASN N 1 1
12 10652 1 1 6 ASN ND2 N 5.100 1.691 1.375 1.00 . A A . 6 ASN ND2 1 1
12 10653 1 1 6 ASN O O 8.171 2.764 4.932 1.00 . A A . 6 ASN O 1 1
12 10654 1 1 6 ASN OD1 O 6.954 2.021 2.457 1.00 . A A . 6 ASN OD1 1 1
12 10655 1 1 7 PRO C C 8.371 -0.317 3.958 1.00 . A A . 7 PRO C 1 1
12 10656 1 1 7 PRO CA C 7.729 0.065 5.291 1.00 . A A . 7 PRO CA 1 1
12 10657 1 1 7 PRO CB C 6.933 -1.097 5.889 1.00 . A A . 7 PRO CB 1 1
12 10658 1 1 7 PRO CD C 5.326 0.591 5.037 1.00 . A A . 7 PRO CD 1 1
12 10659 1 1 7 PRO CG C 5.461 -0.887 5.458 1.00 . A A . 7 PRO CG 1 1
12 10660 1 1 7 PRO HA H 8.473 0.407 5.992 1.00 . A A . 7 PRO HA 1 1
12 10661 1 1 7 PRO HB2 H 7.295 -2.036 5.500 1.00 . A A . 7 PRO HB2 1 1
12 10662 1 1 7 PRO HB3 H 7.012 -1.083 6.968 1.00 . A A . 7 PRO HB3 1 1
12 10663 1 1 7 PRO HD2 H 4.925 0.657 4.039 1.00 . A A . 7 PRO HD2 1 1
12 10664 1 1 7 PRO HD3 H 4.705 1.131 5.739 1.00 . A A . 7 PRO HD3 1 1
12 10665 1 1 7 PRO HG2 H 5.225 -1.526 4.624 1.00 . A A . 7 PRO HG2 1 1
12 10666 1 1 7 PRO HG3 H 4.801 -1.099 6.287 1.00 . A A . 7 PRO HG3 1 1
12 10667 1 1 7 PRO N N 6.710 1.100 5.064 1.00 . A A . 7 PRO N 1 1
12 10668 1 1 7 PRO O O 9.541 -0.637 3.885 1.00 . A A . 7 PRO O 1 1
12 10669 1 1 8 HIS C C 8.746 0.667 0.938 1.00 . A A . 8 HIS C 1 1
12 10670 1 1 8 HIS CA C 8.160 -0.597 1.562 1.00 . A A . 8 HIS CA 1 1
12 10671 1 1 8 HIS CB C 7.039 -1.140 0.678 1.00 . A A . 8 HIS CB 1 1
12 10672 1 1 8 HIS CD2 C 5.071 -1.741 2.311 1.00 . A A . 8 HIS CD2 1 1
12 10673 1 1 8 HIS CE1 C 5.330 -3.891 2.340 1.00 . A A . 8 HIS CE1 1 1
12 10674 1 1 8 HIS CG C 6.140 -2.022 1.500 1.00 . A A . 8 HIS CG 1 1
12 10675 1 1 8 HIS H H 6.674 0.011 2.990 1.00 . A A . 8 HIS H 1 1
12 10676 1 1 8 HIS HA H 8.934 -1.339 1.655 1.00 . A A . 8 HIS HA 1 1
12 10677 1 1 8 HIS HB2 H 6.467 -0.321 0.274 1.00 . A A . 8 HIS HB2 1 1
12 10678 1 1 8 HIS HB3 H 7.465 -1.714 -0.132 1.00 . A A . 8 HIS HB3 1 1
12 10679 1 1 8 HIS HD1 H 6.970 -3.920 1.060 1.00 . A A . 8 HIS HD1 1 1
12 10680 1 1 8 HIS HD2 H 4.684 -0.752 2.508 1.00 . A A . 8 HIS HD2 1 1
12 10681 1 1 8 HIS HE1 H 5.192 -4.944 2.546 1.00 . A A . 8 HIS HE1 1 1
12 10682 1 1 8 HIS N N 7.610 -0.264 2.902 1.00 . A A . 8 HIS N 1 1
12 10683 1 1 8 HIS ND1 N 6.290 -3.400 1.535 1.00 . A A . 8 HIS ND1 1 1
12 10684 1 1 8 HIS NE2 N 4.559 -2.922 2.840 1.00 . A A . 8 HIS NE2 1 1
12 10685 1 1 8 HIS O O 9.094 1.608 1.623 1.00 . A A . 8 HIS O 1 1
12 10686 1 1 9 ASP C C 8.383 2.975 -1.205 1.00 . A A . 9 ASP C 1 1
12 10687 1 1 9 ASP CA C 9.450 1.885 -1.033 1.00 . A A . 9 ASP CA 1 1
12 10688 1 1 9 ASP CB C 9.981 1.481 -2.409 1.00 . A A . 9 ASP CB 1 1
12 10689 1 1 9 ASP CG C 11.170 2.369 -2.779 1.00 . A A . 9 ASP CG 1 1
12 10690 1 1 9 ASP H H 8.595 -0.091 -0.880 1.00 . A A . 9 ASP H 1 1
12 10691 1 1 9 ASP HA H 10.264 2.273 -0.438 1.00 . A A . 9 ASP HA 1 1
12 10692 1 1 9 ASP HB2 H 10.298 0.449 -2.385 1.00 . A A . 9 ASP HB2 1 1
12 10693 1 1 9 ASP HB3 H 9.198 1.601 -3.145 1.00 . A A . 9 ASP HB3 1 1
12 10694 1 1 9 ASP N N 8.871 0.688 -0.354 1.00 . A A . 9 ASP N 1 1
12 10695 1 1 9 ASP O O 8.655 4.037 -1.731 1.00 . A A . 9 ASP O 1 1
12 10696 1 1 9 ASP OD1 O 11.586 3.148 -1.938 1.00 . A A . 9 ASP OD1 1 1
12 10697 1 1 9 ASP OD2 O 11.645 2.254 -3.897 1.00 . A A . 9 ASP OD2 1 1
12 10698 1 1 10 THR C C 6.063 4.206 -2.403 1.00 . A A . 10 THR C 1 1
12 10699 1 1 10 THR CA C 6.106 3.758 -0.940 1.00 . A A . 10 THR CA 1 1
12 10700 1 1 10 THR CB C 6.408 4.974 -0.056 1.00 . A A . 10 THR CB 1 1
12 10701 1 1 10 THR CG2 C 5.356 5.092 1.056 1.00 . A A . 10 THR CG2 1 1
12 10702 1 1 10 THR H H 6.965 1.867 -0.363 1.00 . A A . 10 THR H 1 1
12 10703 1 1 10 THR HA H 5.152 3.334 -0.662 1.00 . A A . 10 THR HA 1 1
12 10704 1 1 10 THR HB H 6.381 5.868 -0.660 1.00 . A A . 10 THR HB 1 1
12 10705 1 1 10 THR HG1 H 7.753 3.974 0.934 1.00 . A A . 10 THR HG1 1 1
12 10706 1 1 10 THR HG21 H 4.535 4.428 0.854 1.00 . A A . 10 THR HG21 1 1
12 10707 1 1 10 THR HG22 H 5.803 4.835 2.003 1.00 . A A . 10 THR HG22 1 1
12 10708 1 1 10 THR HG23 H 4.994 6.111 1.101 1.00 . A A . 10 THR HG23 1 1
12 10709 1 1 10 THR N N 7.173 2.728 -0.779 1.00 . A A . 10 THR N 1 1
12 10710 1 1 10 THR O O 6.838 3.752 -3.220 1.00 . A A . 10 THR O 1 1
12 10711 1 1 10 THR OG1 O 7.701 4.836 0.519 1.00 . A A . 10 THR OG1 1 1
12 10712 1 1 11 GLN C C 4.699 7.053 -4.200 1.00 . A A . 11 GLN C 1 1
12 10713 1 1 11 GLN CA C 5.095 5.565 -4.147 1.00 . A A . 11 GLN CA 1 1
12 10714 1 1 11 GLN CB C 4.083 4.710 -4.920 1.00 . A A . 11 GLN CB 1 1
12 10715 1 1 11 GLN CD C 2.858 4.458 -7.082 1.00 . A A . 11 GLN CD 1 1
12 10716 1 1 11 GLN CG C 3.688 5.410 -6.221 1.00 . A A . 11 GLN CG 1 1
12 10717 1 1 11 GLN H H 4.559 5.449 -2.078 1.00 . A A . 11 GLN H 1 1
12 10718 1 1 11 GLN HA H 6.062 5.449 -4.591 1.00 . A A . 11 GLN HA 1 1
12 10719 1 1 11 GLN HB2 H 4.530 3.754 -5.152 1.00 . A A . 11 GLN HB2 1 1
12 10720 1 1 11 GLN HB3 H 3.206 4.555 -4.314 1.00 . A A . 11 GLN HB3 1 1
12 10721 1 1 11 GLN HE21 H 2.438 5.835 -8.446 1.00 . A A . 11 GLN HE21 1 1
12 10722 1 1 11 GLN HE22 H 1.778 4.300 -8.740 1.00 . A A . 11 GLN HE22 1 1
12 10723 1 1 11 GLN HG2 H 3.102 6.287 -5.994 1.00 . A A . 11 GLN HG2 1 1
12 10724 1 1 11 GLN HG3 H 4.579 5.700 -6.760 1.00 . A A . 11 GLN HG3 1 1
12 10725 1 1 11 GLN N N 5.169 5.095 -2.742 1.00 . A A . 11 GLN N 1 1
12 10726 1 1 11 GLN NE2 N 2.313 4.901 -8.180 1.00 . A A . 11 GLN NE2 1 1
12 10727 1 1 11 GLN O O 4.545 7.621 -5.262 1.00 . A A . 11 GLN O 1 1
12 10728 1 1 11 GLN OE1 O 2.703 3.298 -6.751 1.00 . A A . 11 GLN OE1 1 1
12 10729 1 1 12 THR C C 2.899 9.406 -3.810 1.00 . A A . 12 THR C 1 1
12 10730 1 1 12 THR CA C 4.218 9.152 -3.071 1.00 . A A . 12 THR CA 1 1
12 10731 1 1 12 THR CB C 5.343 9.917 -3.767 1.00 . A A . 12 THR CB 1 1
12 10732 1 1 12 THR CG2 C 6.684 9.289 -3.395 1.00 . A A . 12 THR CG2 1 1
12 10733 1 1 12 THR H H 4.719 7.243 -2.219 1.00 . A A . 12 THR H 1 1
12 10734 1 1 12 THR HA H 4.130 9.504 -2.053 1.00 . A A . 12 THR HA 1 1
12 10735 1 1 12 THR HB H 5.333 10.941 -3.449 1.00 . A A . 12 THR HB 1 1
12 10736 1 1 12 THR HG1 H 5.919 10.271 -5.589 1.00 . A A . 12 THR HG1 1 1
12 10737 1 1 12 THR HG21 H 6.790 9.282 -2.319 1.00 . A A . 12 THR HG21 1 1
12 10738 1 1 12 THR HG22 H 6.722 8.276 -3.766 1.00 . A A . 12 THR HG22 1 1
12 10739 1 1 12 THR HG23 H 7.485 9.864 -3.832 1.00 . A A . 12 THR HG23 1 1
12 10740 1 1 12 THR N N 4.566 7.700 -3.069 1.00 . A A . 12 THR N 1 1
12 10741 1 1 12 THR O O 2.541 8.703 -4.734 1.00 . A A . 12 THR O 1 1
12 10742 1 1 12 THR OG1 O 5.160 9.856 -5.174 1.00 . A A . 12 THR OG1 1 1
12 10743 1 1 13 CYS C C 0.920 12.264 -4.437 1.00 . A A . 13 CYS C 1 1
12 10744 1 1 13 CYS CA C 0.896 10.774 -4.074 1.00 . A A . 13 CYS CA 1 1
12 10745 1 1 13 CYS CB C -0.268 10.506 -3.109 1.00 . A A . 13 CYS CB 1 1
12 10746 1 1 13 CYS H H 2.513 10.981 -2.668 1.00 . A A . 13 CYS H 1 1
12 10747 1 1 13 CYS HA H 0.775 10.182 -4.969 1.00 . A A . 13 CYS HA 1 1
12 10748 1 1 13 CYS HB2 H -0.398 9.443 -2.985 1.00 . A A . 13 CYS HB2 1 1
12 10749 1 1 13 CYS HB3 H -0.046 10.953 -2.150 1.00 . A A . 13 CYS HB3 1 1
12 10750 1 1 13 CYS N N 2.188 10.428 -3.408 1.00 . A A . 13 CYS N 1 1
12 10751 1 1 13 CYS O O 0.226 13.060 -3.836 1.00 . A A . 13 CYS O 1 1
12 10752 1 1 13 CYS SG S -1.792 11.233 -3.772 1.00 . A A . 13 CYS SG 1 1
12 10753 1 1 14 PRO C C 0.731 14.442 -6.714 1.00 . A A . 14 PRO C 1 1
12 10754 1 1 14 PRO CA C 1.911 13.998 -5.842 1.00 . A A . 14 PRO CA 1 1
12 10755 1 1 14 PRO CB C 3.209 13.962 -6.653 1.00 . A A . 14 PRO CB 1 1
12 10756 1 1 14 PRO CD C 2.584 11.628 -6.121 1.00 . A A . 14 PRO CD 1 1
12 10757 1 1 14 PRO CG C 3.409 12.492 -7.092 1.00 . A A . 14 PRO CG 1 1
12 10758 1 1 14 PRO HA H 2.027 14.657 -4.993 1.00 . A A . 14 PRO HA 1 1
12 10759 1 1 14 PRO HB2 H 3.123 14.593 -7.522 1.00 . A A . 14 PRO HB2 1 1
12 10760 1 1 14 PRO HB3 H 4.039 14.285 -6.036 1.00 . A A . 14 PRO HB3 1 1
12 10761 1 1 14 PRO HD2 H 1.962 10.934 -6.664 1.00 . A A . 14 PRO HD2 1 1
12 10762 1 1 14 PRO HD3 H 3.236 11.101 -5.437 1.00 . A A . 14 PRO HD3 1 1
12 10763 1 1 14 PRO HG2 H 3.047 12.353 -8.099 1.00 . A A . 14 PRO HG2 1 1
12 10764 1 1 14 PRO HG3 H 4.455 12.227 -7.032 1.00 . A A . 14 PRO HG3 1 1
12 10765 1 1 14 PRO N N 1.746 12.603 -5.393 1.00 . A A . 14 PRO N 1 1
12 10766 1 1 14 PRO O O 0.061 15.410 -6.416 1.00 . A A . 14 PRO O 1 1
12 10767 1 1 15 SER C C -1.861 13.242 -8.406 1.00 . A A . 15 SER C 1 1
12 10768 1 1 15 SER CA C -0.658 14.147 -8.674 1.00 . A A . 15 SER CA 1 1
12 10769 1 1 15 SER CB C -0.234 14.013 -10.137 1.00 . A A . 15 SER CB 1 1
12 10770 1 1 15 SER H H 1.030 12.974 -8.019 1.00 . A A . 15 SER H 1 1
12 10771 1 1 15 SER HA H -0.928 15.172 -8.472 1.00 . A A . 15 SER HA 1 1
12 10772 1 1 15 SER HB2 H -0.891 13.317 -10.639 1.00 . A A . 15 SER HB2 1 1
12 10773 1 1 15 SER HB3 H -0.296 14.974 -10.622 1.00 . A A . 15 SER HB3 1 1
12 10774 1 1 15 SER HG H 1.673 14.291 -10.417 1.00 . A A . 15 SER HG 1 1
12 10775 1 1 15 SER N N 0.476 13.750 -7.790 1.00 . A A . 15 SER N 1 1
12 10776 1 1 15 SER O O -1.719 12.114 -7.974 1.00 . A A . 15 SER O 1 1
12 10777 1 1 15 SER OG O 1.108 13.545 -10.197 1.00 . A A . 15 SER OG 1 1
12 10778 1 1 16 GLY C C -4.868 13.266 -7.061 1.00 . A A . 16 GLY C 1 1
12 10779 1 1 16 GLY CA C -4.260 12.898 -8.416 1.00 . A A . 16 GLY CA 1 1
12 10780 1 1 16 GLY H H -3.137 14.640 -9.003 1.00 . A A . 16 GLY H 1 1
12 10781 1 1 16 GLY HA2 H -4.984 13.083 -9.193 1.00 . A A . 16 GLY HA2 1 1
12 10782 1 1 16 GLY HA3 H -3.987 11.852 -8.419 1.00 . A A . 16 GLY HA3 1 1
12 10783 1 1 16 GLY N N -3.046 13.728 -8.657 1.00 . A A . 16 GLY N 1 1
12 10784 1 1 16 GLY O O -4.770 14.391 -6.611 1.00 . A A . 16 GLY O 1 1
12 10785 1 1 17 GLN C C -4.989 12.798 -4.043 1.00 . A A . 17 GLN C 1 1
12 10786 1 1 17 GLN CA C -6.102 12.624 -5.080 1.00 . A A . 17 GLN CA 1 1
12 10787 1 1 17 GLN CB C -7.015 11.465 -4.672 1.00 . A A . 17 GLN CB 1 1
12 10788 1 1 17 GLN CD C -9.298 12.461 -4.875 1.00 . A A . 17 GLN CD 1 1
12 10789 1 1 17 GLN CG C -8.293 11.500 -5.513 1.00 . A A . 17 GLN CG 1 1
12 10790 1 1 17 GLN H H -5.559 11.427 -6.785 1.00 . A A . 17 GLN H 1 1
12 10791 1 1 17 GLN HA H -6.681 13.534 -5.145 1.00 . A A . 17 GLN HA 1 1
12 10792 1 1 17 GLN HB2 H -6.504 10.528 -4.838 1.00 . A A . 17 GLN HB2 1 1
12 10793 1 1 17 GLN HB3 H -7.271 11.556 -3.627 1.00 . A A . 17 GLN HB3 1 1
12 10794 1 1 17 GLN HE21 H -8.619 14.049 -5.857 1.00 . A A . 17 GLN HE21 1 1
12 10795 1 1 17 GLN HE22 H -9.916 14.347 -4.802 1.00 . A A . 17 GLN HE22 1 1
12 10796 1 1 17 GLN HG2 H -8.057 11.839 -6.511 1.00 . A A . 17 GLN HG2 1 1
12 10797 1 1 17 GLN HG3 H -8.720 10.510 -5.560 1.00 . A A . 17 GLN HG3 1 1
12 10798 1 1 17 GLN N N -5.492 12.327 -6.406 1.00 . A A . 17 GLN N 1 1
12 10799 1 1 17 GLN NE2 N -9.276 13.724 -5.206 1.00 . A A . 17 GLN NE2 1 1
12 10800 1 1 17 GLN O O -3.836 12.972 -4.383 1.00 . A A . 17 GLN O 1 1
12 10801 1 1 17 GLN OE1 O -10.112 12.059 -4.068 1.00 . A A . 17 GLN OE1 1 1
12 10802 1 1 18 GLU C C -4.351 11.752 -0.750 1.00 . A A . 18 GLU C 1 1
12 10803 1 1 18 GLU CA C -4.277 12.921 -1.733 1.00 . A A . 18 GLU CA 1 1
12 10804 1 1 18 GLU CB C -4.512 14.234 -0.982 1.00 . A A . 18 GLU CB 1 1
12 10805 1 1 18 GLU CD C -3.982 16.654 -1.303 1.00 . A A . 18 GLU CD 1 1
12 10806 1 1 18 GLU CG C -4.525 15.394 -1.979 1.00 . A A . 18 GLU CG 1 1
12 10807 1 1 18 GLU H H -6.256 12.619 -2.524 1.00 . A A . 18 GLU H 1 1
12 10808 1 1 18 GLU HA H -3.302 12.942 -2.196 1.00 . A A . 18 GLU HA 1 1
12 10809 1 1 18 GLU HB2 H -5.461 14.190 -0.471 1.00 . A A . 18 GLU HB2 1 1
12 10810 1 1 18 GLU HB3 H -3.720 14.383 -0.263 1.00 . A A . 18 GLU HB3 1 1
12 10811 1 1 18 GLU HG2 H -3.905 15.147 -2.827 1.00 . A A . 18 GLU HG2 1 1
12 10812 1 1 18 GLU HG3 H -5.538 15.571 -2.311 1.00 . A A . 18 GLU HG3 1 1
12 10813 1 1 18 GLU N N -5.322 12.756 -2.781 1.00 . A A . 18 GLU N 1 1
12 10814 1 1 18 GLU O O -4.031 11.886 0.414 1.00 . A A . 18 GLU O 1 1
12 10815 1 1 18 GLU OE1 O -4.471 16.988 -0.236 1.00 . A A . 18 GLU OE1 1 1
12 10816 1 1 18 GLU OE2 O -3.086 17.263 -1.863 1.00 . A A . 18 GLU OE2 1 1
12 10817 1 1 19 ILE C C -3.689 8.499 -0.565 1.00 . A A . 19 ILE C 1 1
12 10818 1 1 19 ILE CA C -4.867 9.427 -0.307 1.00 . A A . 19 ILE CA 1 1
12 10819 1 1 19 ILE CB C -6.170 8.680 -0.592 1.00 . A A . 19 ILE CB 1 1
12 10820 1 1 19 ILE CD1 C -8.236 9.675 0.515 1.00 . A A . 19 ILE CD1 1 1
12 10821 1 1 19 ILE CG1 C -7.323 9.701 -0.719 1.00 . A A . 19 ILE CG1 1 1
12 10822 1 1 19 ILE CG2 C -6.443 7.670 0.533 1.00 . A A . 19 ILE CG2 1 1
12 10823 1 1 19 ILE H H -5.025 10.516 -2.153 1.00 . A A . 19 ILE H 1 1
12 10824 1 1 19 ILE HA H -4.850 9.743 0.725 1.00 . A A . 19 ILE HA 1 1
12 10825 1 1 19 ILE HB H -6.065 8.141 -1.524 1.00 . A A . 19 ILE HB 1 1
12 10826 1 1 19 ILE HD11 H -7.632 9.711 1.411 1.00 . A A . 19 ILE HD11 1 1
12 10827 1 1 19 ILE HD12 H -8.898 10.528 0.493 1.00 . A A . 19 ILE HD12 1 1
12 10828 1 1 19 ILE HD13 H -8.820 8.766 0.511 1.00 . A A . 19 ILE HD13 1 1
12 10829 1 1 19 ILE HG12 H -6.908 10.692 -0.827 1.00 . A A . 19 ILE HG12 1 1
12 10830 1 1 19 ILE HG13 H -7.904 9.468 -1.596 1.00 . A A . 19 ILE HG13 1 1
12 10831 1 1 19 ILE HG21 H -6.210 8.121 1.486 1.00 . A A . 19 ILE HG21 1 1
12 10832 1 1 19 ILE HG22 H -7.487 7.385 0.514 1.00 . A A . 19 ILE HG22 1 1
12 10833 1 1 19 ILE HG23 H -5.828 6.795 0.388 1.00 . A A . 19 ILE HG23 1 1
12 10834 1 1 19 ILE N N -4.770 10.605 -1.209 1.00 . A A . 19 ILE N 1 1
12 10835 1 1 19 ILE O O -3.026 8.575 -1.579 1.00 . A A . 19 ILE O 1 1
12 10836 1 1 20 CYS C C -2.835 5.246 0.365 1.00 . A A . 20 CYS C 1 1
12 10837 1 1 20 CYS CA C -2.306 6.666 0.168 1.00 . A A . 20 CYS CA 1 1
12 10838 1 1 20 CYS CB C -1.203 6.960 1.196 1.00 . A A . 20 CYS CB 1 1
12 10839 1 1 20 CYS H H -3.993 7.584 1.153 1.00 . A A . 20 CYS H 1 1
12 10840 1 1 20 CYS HA H -1.909 6.770 -0.828 1.00 . A A . 20 CYS HA 1 1
12 10841 1 1 20 CYS HB2 H -1.223 8.009 1.453 1.00 . A A . 20 CYS HB2 1 1
12 10842 1 1 20 CYS HB3 H -1.375 6.371 2.084 1.00 . A A . 20 CYS HB3 1 1
12 10843 1 1 20 CYS N N -3.433 7.620 0.348 1.00 . A A . 20 CYS N 1 1
12 10844 1 1 20 CYS O O -3.223 4.865 1.447 1.00 . A A . 20 CYS O 1 1
12 10845 1 1 20 CYS SG S 0.421 6.539 0.500 1.00 . A A . 20 CYS SG 1 1
12 10846 1 1 21 TYR C C -2.198 2.134 -0.259 1.00 . A A . 21 TYR C 1 1
12 10847 1 1 21 TYR CA C -3.379 3.067 -0.469 1.00 . A A . 21 TYR CA 1 1
12 10848 1 1 21 TYR CB C -4.210 2.626 -1.686 1.00 . A A . 21 TYR CB 1 1
12 10849 1 1 21 TYR CD1 C -2.641 0.936 -2.724 1.00 . A A . 21 TYR CD1 1 1
12 10850 1 1 21 TYR CD2 C -3.159 2.963 -3.950 1.00 . A A . 21 TYR CD2 1 1
12 10851 1 1 21 TYR CE1 C -1.816 0.512 -3.773 1.00 . A A . 21 TYR CE1 1 1
12 10852 1 1 21 TYR CE2 C -2.335 2.538 -5.001 1.00 . A A . 21 TYR CE2 1 1
12 10853 1 1 21 TYR CG C -3.312 2.164 -2.812 1.00 . A A . 21 TYR CG 1 1
12 10854 1 1 21 TYR CZ C -1.664 1.312 -4.911 1.00 . A A . 21 TYR CZ 1 1
12 10855 1 1 21 TYR H H -2.542 4.746 -1.541 1.00 . A A . 21 TYR H 1 1
12 10856 1 1 21 TYR HA H -4.004 3.046 0.413 1.00 . A A . 21 TYR HA 1 1
12 10857 1 1 21 TYR HB2 H -4.863 1.815 -1.395 1.00 . A A . 21 TYR HB2 1 1
12 10858 1 1 21 TYR HB3 H -4.807 3.457 -2.029 1.00 . A A . 21 TYR HB3 1 1
12 10859 1 1 21 TYR HD1 H -2.759 0.318 -1.845 1.00 . A A . 21 TYR HD1 1 1
12 10860 1 1 21 TYR HD2 H -3.678 3.906 -4.017 1.00 . A A . 21 TYR HD2 1 1
12 10861 1 1 21 TYR HE1 H -1.298 -0.433 -3.704 1.00 . A A . 21 TYR HE1 1 1
12 10862 1 1 21 TYR HE2 H -2.218 3.156 -5.879 1.00 . A A . 21 TYR HE2 1 1
12 10863 1 1 21 TYR HH H -0.547 1.671 -6.418 1.00 . A A . 21 TYR HH 1 1
12 10864 1 1 21 TYR N N -2.861 4.446 -0.661 1.00 . A A . 21 TYR N 1 1
12 10865 1 1 21 TYR O O -1.082 2.439 -0.630 1.00 . A A . 21 TYR O 1 1
12 10866 1 1 21 TYR OH O -0.853 0.893 -5.946 1.00 . A A . 21 TYR OH 1 1
12 10867 1 1 22 VAL C C -1.626 -1.300 0.017 1.00 . A A . 22 VAL C 1 1
12 10868 1 1 22 VAL CA C -1.291 0.082 0.587 1.00 . A A . 22 VAL CA 1 1
12 10869 1 1 22 VAL CB C -1.037 -0.010 2.097 1.00 . A A . 22 VAL CB 1 1
12 10870 1 1 22 VAL CG1 C -0.993 1.401 2.701 1.00 . A A . 22 VAL CG1 1 1
12 10871 1 1 22 VAL CG2 C -2.162 -0.805 2.757 1.00 . A A . 22 VAL CG2 1 1
12 10872 1 1 22 VAL H H -3.328 0.780 0.651 1.00 . A A . 22 VAL H 1 1
12 10873 1 1 22 VAL HA H -0.410 0.465 0.098 1.00 . A A . 22 VAL HA 1 1
12 10874 1 1 22 VAL HB H -0.096 -0.506 2.276 1.00 . A A . 22 VAL HB 1 1
12 10875 1 1 22 VAL HG11 H -1.915 1.920 2.479 1.00 . A A . 22 VAL HG11 1 1
12 10876 1 1 22 VAL HG12 H -0.871 1.334 3.772 1.00 . A A . 22 VAL HG12 1 1
12 10877 1 1 22 VAL HG13 H -0.163 1.951 2.281 1.00 . A A . 22 VAL HG13 1 1
12 10878 1 1 22 VAL HG21 H -3.104 -0.541 2.299 1.00 . A A . 22 VAL HG21 1 1
12 10879 1 1 22 VAL HG22 H -1.980 -1.861 2.625 1.00 . A A . 22 VAL HG22 1 1
12 10880 1 1 22 VAL HG23 H -2.195 -0.573 3.811 1.00 . A A . 22 VAL HG23 1 1
12 10881 1 1 22 VAL N N -2.422 1.008 0.346 1.00 . A A . 22 VAL N 1 1
12 10882 1 1 22 VAL O O -2.493 -1.989 0.511 1.00 . A A . 22 VAL O 1 1
12 10883 1 1 23 LYS C C -0.129 -4.018 -1.214 1.00 . A A . 23 LYS C 1 1
12 10884 1 1 23 LYS CA C -1.226 -3.042 -1.629 1.00 . A A . 23 LYS CA 1 1
12 10885 1 1 23 LYS CB C -1.238 -2.928 -3.155 1.00 . A A . 23 LYS CB 1 1
12 10886 1 1 23 LYS CD C -2.798 -3.074 -5.099 1.00 . A A . 23 LYS CD 1 1
12 10887 1 1 23 LYS CE C -2.243 -1.982 -6.016 1.00 . A A . 23 LYS CE 1 1
12 10888 1 1 23 LYS CG C -2.657 -2.634 -3.641 1.00 . A A . 23 LYS CG 1 1
12 10889 1 1 23 LYS H H -0.246 -1.130 -1.410 1.00 . A A . 23 LYS H 1 1
12 10890 1 1 23 LYS HA H -2.182 -3.403 -1.285 1.00 . A A . 23 LYS HA 1 1
12 10891 1 1 23 LYS HB2 H -0.581 -2.129 -3.462 1.00 . A A . 23 LYS HB2 1 1
12 10892 1 1 23 LYS HB3 H -0.897 -3.858 -3.586 1.00 . A A . 23 LYS HB3 1 1
12 10893 1 1 23 LYS HD2 H -2.244 -3.987 -5.255 1.00 . A A . 23 LYS HD2 1 1
12 10894 1 1 23 LYS HD3 H -3.840 -3.240 -5.326 1.00 . A A . 23 LYS HD3 1 1
12 10895 1 1 23 LYS HE2 H -3.059 -1.493 -6.527 1.00 . A A . 23 LYS HE2 1 1
12 10896 1 1 23 LYS HE3 H -1.702 -1.257 -5.425 1.00 . A A . 23 LYS HE3 1 1
12 10897 1 1 23 LYS HG2 H -3.365 -3.177 -3.034 1.00 . A A . 23 LYS HG2 1 1
12 10898 1 1 23 LYS HG3 H -2.850 -1.575 -3.562 1.00 . A A . 23 LYS HG3 1 1
12 10899 1 1 23 LYS HZ1 H -1.186 -3.599 -6.794 1.00 . A A . 23 LYS HZ1 1 1
12 10900 1 1 23 LYS HZ2 H -1.738 -2.502 -7.968 1.00 . A A . 23 LYS HZ2 1 1
12 10901 1 1 23 LYS HZ3 H -0.407 -2.106 -6.989 1.00 . A A . 23 LYS HZ3 1 1
12 10902 1 1 23 LYS N N -0.945 -1.706 -1.025 1.00 . A A . 23 LYS N 1 1
12 10903 1 1 23 LYS NZ N -1.324 -2.593 -7.017 1.00 . A A . 23 LYS NZ 1 1
12 10904 1 1 23 LYS O O 1.043 -3.705 -1.277 1.00 . A A . 23 LYS O 1 1
12 10905 1 1 24 SER C C 0.327 -7.525 -1.034 1.00 . A A . 24 SER C 1 1
12 10906 1 1 24 SER CA C 0.562 -6.164 -0.374 1.00 . A A . 24 SER CA 1 1
12 10907 1 1 24 SER CB C 0.539 -6.326 1.147 1.00 . A A . 24 SER CB 1 1
12 10908 1 1 24 SER H H -1.438 -5.443 -0.735 1.00 . A A . 24 SER H 1 1
12 10909 1 1 24 SER HA H 1.523 -5.783 -0.677 1.00 . A A . 24 SER HA 1 1
12 10910 1 1 24 SER HB2 H 0.475 -7.377 1.395 1.00 . A A . 24 SER HB2 1 1
12 10911 1 1 24 SER HB3 H 1.441 -5.916 1.569 1.00 . A A . 24 SER HB3 1 1
12 10912 1 1 24 SER HG H -0.284 -5.117 2.431 1.00 . A A . 24 SER HG 1 1
12 10913 1 1 24 SER N N -0.488 -5.198 -0.787 1.00 . A A . 24 SER N 1 1
12 10914 1 1 24 SER O O -0.557 -8.268 -0.657 1.00 . A A . 24 SER O 1 1
12 10915 1 1 24 SER OG O -0.583 -5.631 1.677 1.00 . A A . 24 SER OG 1 1
12 10916 1 1 25 TRP C C 2.301 -9.842 -2.922 1.00 . A A . 25 TRP C 1 1
12 10917 1 1 25 TRP CA C 0.939 -9.177 -2.699 1.00 . A A . 25 TRP CA 1 1
12 10918 1 1 25 TRP CB C 0.291 -8.946 -4.054 1.00 . A A . 25 TRP CB 1 1
12 10919 1 1 25 TRP CD1 C 2.050 -8.656 -5.844 1.00 . A A . 25 TRP CD1 1 1
12 10920 1 1 25 TRP CD2 C 1.489 -6.755 -4.814 1.00 . A A . 25 TRP CD2 1 1
12 10921 1 1 25 TRP CE2 C 2.458 -6.408 -5.779 1.00 . A A . 25 TRP CE2 1 1
12 10922 1 1 25 TRP CE3 C 0.957 -5.754 -4.005 1.00 . A A . 25 TRP CE3 1 1
12 10923 1 1 25 TRP CG C 1.235 -8.164 -4.889 1.00 . A A . 25 TRP CG 1 1
12 10924 1 1 25 TRP CH2 C 2.342 -4.096 -5.106 1.00 . A A . 25 TRP CH2 1 1
12 10925 1 1 25 TRP CZ2 C 2.885 -5.089 -5.933 1.00 . A A . 25 TRP CZ2 1 1
12 10926 1 1 25 TRP CZ3 C 1.376 -4.441 -4.142 1.00 . A A . 25 TRP CZ3 1 1
12 10927 1 1 25 TRP H H 1.819 -7.236 -2.315 1.00 . A A . 25 TRP H 1 1
12 10928 1 1 25 TRP HA H 0.311 -9.818 -2.101 1.00 . A A . 25 TRP HA 1 1
12 10929 1 1 25 TRP HB2 H 0.080 -9.886 -4.529 1.00 . A A . 25 TRP HB2 1 1
12 10930 1 1 25 TRP HB3 H -0.624 -8.382 -3.926 1.00 . A A . 25 TRP HB3 1 1
12 10931 1 1 25 TRP HD1 H 2.119 -9.688 -6.135 1.00 . A A . 25 TRP HD1 1 1
12 10932 1 1 25 TRP HE1 H 3.427 -7.684 -7.116 1.00 . A A . 25 TRP HE1 1 1
12 10933 1 1 25 TRP HE3 H 0.216 -6.003 -3.261 1.00 . A A . 25 TRP HE3 1 1
12 10934 1 1 25 TRP HH2 H 2.662 -3.072 -5.209 1.00 . A A . 25 TRP HH2 1 1
12 10935 1 1 25 TRP HZ2 H 3.626 -4.835 -6.676 1.00 . A A . 25 TRP HZ2 1 1
12 10936 1 1 25 TRP HZ3 H 0.959 -3.701 -3.500 1.00 . A A . 25 TRP HZ3 1 1
12 10937 1 1 25 TRP N N 1.116 -7.857 -2.018 1.00 . A A . 25 TRP N 1 1
12 10938 1 1 25 TRP NE1 N 2.772 -7.606 -6.391 1.00 . A A . 25 TRP NE1 1 1
12 10939 1 1 25 TRP O O 3.317 -9.184 -3.035 1.00 . A A . 25 TRP O 1 1
12 10940 1 1 26 CYS C C 3.380 -13.006 -4.217 1.00 . A A . 26 CYS C 1 1
12 10941 1 1 26 CYS CA C 3.611 -11.856 -3.236 1.00 . A A . 26 CYS CA 1 1
12 10942 1 1 26 CYS CB C 4.153 -12.384 -1.894 1.00 . A A . 26 CYS CB 1 1
12 10943 1 1 26 CYS H H 1.491 -11.653 -2.926 1.00 . A A . 26 CYS H 1 1
12 10944 1 1 26 CYS HA H 4.330 -11.173 -3.663 1.00 . A A . 26 CYS HA 1 1
12 10945 1 1 26 CYS HB2 H 5.223 -12.501 -1.964 1.00 . A A . 26 CYS HB2 1 1
12 10946 1 1 26 CYS HB3 H 3.925 -11.672 -1.116 1.00 . A A . 26 CYS HB3 1 1
12 10947 1 1 26 CYS N N 2.324 -11.142 -3.005 1.00 . A A . 26 CYS N 1 1
12 10948 1 1 26 CYS O O 2.407 -13.033 -4.944 1.00 . A A . 26 CYS O 1 1
12 10949 1 1 26 CYS SG S 3.394 -13.981 -1.478 1.00 . A A . 26 CYS SG 1 1
12 10950 1 1 27 ASN C C 3.754 -16.358 -4.349 1.00 . A A . 27 ASN C 1 1
12 10951 1 1 27 ASN CA C 4.106 -15.110 -5.161 1.00 . A A . 27 ASN CA 1 1
12 10952 1 1 27 ASN CB C 5.415 -15.343 -5.919 1.00 . A A . 27 ASN CB 1 1
12 10953 1 1 27 ASN CG C 5.596 -14.247 -6.970 1.00 . A A . 27 ASN CG 1 1
12 10954 1 1 27 ASN H H 5.039 -13.905 -3.638 1.00 . A A . 27 ASN H 1 1
12 10955 1 1 27 ASN HA H 3.313 -14.902 -5.864 1.00 . A A . 27 ASN HA 1 1
12 10956 1 1 27 ASN HB2 H 6.242 -15.314 -5.226 1.00 . A A . 27 ASN HB2 1 1
12 10957 1 1 27 ASN HB3 H 5.382 -16.307 -6.404 1.00 . A A . 27 ASN HB3 1 1
12 10958 1 1 27 ASN HD21 H 6.155 -15.508 -8.397 1.00 . A A . 27 ASN HD21 1 1
12 10959 1 1 27 ASN HD22 H 6.101 -13.875 -8.854 1.00 . A A . 27 ASN HD22 1 1
12 10960 1 1 27 ASN N N 4.266 -13.955 -4.235 1.00 . A A . 27 ASN N 1 1
12 10961 1 1 27 ASN ND2 N 5.983 -14.571 -8.174 1.00 . A A . 27 ASN ND2 1 1
12 10962 1 1 27 ASN O O 3.564 -16.296 -3.150 1.00 . A A . 27 ASN O 1 1
12 10963 1 1 27 ASN OD1 O 5.382 -13.082 -6.694 1.00 . A A . 27 ASN OD1 1 1
12 10964 1 1 28 ALA C C 4.521 -19.246 -3.479 1.00 . A A . 28 ALA C 1 1
12 10965 1 1 28 ALA CA C 3.308 -18.736 -4.246 1.00 . A A . 28 ALA CA 1 1
12 10966 1 1 28 ALA CB C 2.837 -19.806 -5.233 1.00 . A A . 28 ALA CB 1 1
12 10967 1 1 28 ALA H H 3.807 -17.523 -5.957 1.00 . A A . 28 ALA H 1 1
12 10968 1 1 28 ALA HA H 2.525 -18.521 -3.552 1.00 . A A . 28 ALA HA 1 1
12 10969 1 1 28 ALA HB1 H 3.376 -19.699 -6.163 1.00 . A A . 28 ALA HB1 1 1
12 10970 1 1 28 ALA HB2 H 3.025 -20.786 -4.818 1.00 . A A . 28 ALA HB2 1 1
12 10971 1 1 28 ALA HB3 H 1.779 -19.688 -5.415 1.00 . A A . 28 ALA HB3 1 1
12 10972 1 1 28 ALA N N 3.657 -17.491 -4.989 1.00 . A A . 28 ALA N 1 1
12 10973 1 1 28 ALA O O 4.476 -20.275 -2.834 1.00 . A A . 28 ALA O 1 1
12 10974 1 1 29 TRP C C 7.543 -17.776 -2.246 1.00 . A A . 29 TRP C 1 1
12 10975 1 1 29 TRP CA C 6.836 -18.988 -2.855 1.00 . A A . 29 TRP CA 1 1
12 10976 1 1 29 TRP CB C 7.757 -19.664 -3.855 1.00 . A A . 29 TRP CB 1 1
12 10977 1 1 29 TRP CD1 C 5.958 -20.851 -5.207 1.00 . A A . 29 TRP CD1 1 1
12 10978 1 1 29 TRP CD2 C 7.486 -22.229 -4.324 1.00 . A A . 29 TRP CD2 1 1
12 10979 1 1 29 TRP CE2 C 6.579 -23.046 -5.031 1.00 . A A . 29 TRP CE2 1 1
12 10980 1 1 29 TRP CE3 C 8.556 -22.824 -3.665 1.00 . A A . 29 TRP CE3 1 1
12 10981 1 1 29 TRP CG C 7.080 -20.855 -4.445 1.00 . A A . 29 TRP CG 1 1
12 10982 1 1 29 TRP CH2 C 7.822 -25.023 -4.411 1.00 . A A . 29 TRP CH2 1 1
12 10983 1 1 29 TRP CZ2 C 6.740 -24.433 -5.079 1.00 . A A . 29 TRP CZ2 1 1
12 10984 1 1 29 TRP CZ3 C 8.733 -24.218 -3.703 1.00 . A A . 29 TRP CZ3 1 1
12 10985 1 1 29 TRP H H 5.626 -17.732 -4.089 1.00 . A A . 29 TRP H 1 1
12 10986 1 1 29 TRP HA H 6.583 -19.690 -2.079 1.00 . A A . 29 TRP HA 1 1
12 10987 1 1 29 TRP HB2 H 8.016 -18.980 -4.630 1.00 . A A . 29 TRP HB2 1 1
12 10988 1 1 29 TRP HB3 H 8.651 -19.977 -3.349 1.00 . A A . 29 TRP HB3 1 1
12 10989 1 1 29 TRP HD1 H 5.386 -19.974 -5.490 1.00 . A A . 29 TRP HD1 1 1
12 10990 1 1 29 TRP HE1 H 4.895 -22.439 -6.103 1.00 . A A . 29 TRP HE1 1 1
12 10991 1 1 29 TRP HE3 H 9.250 -22.194 -3.124 1.00 . A A . 29 TRP HE3 1 1
12 10992 1 1 29 TRP HH2 H 7.956 -26.093 -4.440 1.00 . A A . 29 TRP HH2 1 1
12 10993 1 1 29 TRP HZ2 H 6.036 -25.044 -5.624 1.00 . A A . 29 TRP HZ2 1 1
12 10994 1 1 29 TRP HZ3 H 9.566 -24.671 -3.188 1.00 . A A . 29 TRP HZ3 1 1
12 10995 1 1 29 TRP N N 5.610 -18.546 -3.557 1.00 . A A . 29 TRP N 1 1
12 10996 1 1 29 TRP NE1 N 5.657 -22.158 -5.554 1.00 . A A . 29 TRP NE1 1 1
12 10997 1 1 29 TRP O O 8.744 -17.772 -2.064 1.00 . A A . 29 TRP O 1 1
12 10998 1 1 30 CYS C C 7.981 -15.780 0.059 1.00 . A A . 30 CYS C 1 1
12 10999 1 1 30 CYS CA C 7.434 -15.519 -1.347 1.00 . A A . 30 CYS CA 1 1
12 11000 1 1 30 CYS CB C 6.408 -14.394 -1.260 1.00 . A A . 30 CYS CB 1 1
12 11001 1 1 30 CYS H H 5.841 -16.765 -2.099 1.00 . A A . 30 CYS H 1 1
12 11002 1 1 30 CYS HA H 8.245 -15.200 -1.984 1.00 . A A . 30 CYS HA 1 1
12 11003 1 1 30 CYS HB2 H 6.795 -13.612 -0.619 1.00 . A A . 30 CYS HB2 1 1
12 11004 1 1 30 CYS HB3 H 6.233 -13.998 -2.245 1.00 . A A . 30 CYS HB3 1 1
12 11005 1 1 30 CYS N N 6.808 -16.741 -1.938 1.00 . A A . 30 CYS N 1 1
12 11006 1 1 30 CYS O O 8.365 -14.850 0.733 1.00 . A A . 30 CYS O 1 1
12 11007 1 1 30 CYS SG S 4.861 -15.033 -0.565 1.00 . A A . 30 CYS SG 1 1
12 11008 1 1 31 SER C C 9.781 -16.412 2.123 1.00 . A A . 31 SER C 1 1
12 11009 1 1 31 SER CA C 8.543 -17.277 1.892 1.00 . A A . 31 SER CA 1 1
12 11010 1 1 31 SER CB C 8.919 -18.754 2.015 1.00 . A A . 31 SER CB 1 1
12 11011 1 1 31 SER H H 7.691 -17.746 -0.027 1.00 . A A . 31 SER H 1 1
12 11012 1 1 31 SER HA H 7.787 -17.032 2.624 1.00 . A A . 31 SER HA 1 1
12 11013 1 1 31 SER HB2 H 8.078 -19.366 1.715 1.00 . A A . 31 SER HB2 1 1
12 11014 1 1 31 SER HB3 H 9.761 -18.967 1.377 1.00 . A A . 31 SER HB3 1 1
12 11015 1 1 31 SER HG H 9.346 -19.990 3.455 1.00 . A A . 31 SER HG 1 1
12 11016 1 1 31 SER N N 8.015 -17.009 0.519 1.00 . A A . 31 SER N 1 1
12 11017 1 1 31 SER O O 10.883 -16.773 1.762 1.00 . A A . 31 SER O 1 1
12 11018 1 1 31 SER OG O 9.271 -19.037 3.363 1.00 . A A . 31 SER OG 1 1
12 11019 1 1 32 SER C C 11.634 -14.325 1.701 1.00 . A A . 32 SER C 1 1
12 11020 1 1 32 SER CA C 10.736 -14.333 2.927 1.00 . A A . 32 SER CA 1 1
12 11021 1 1 32 SER CB C 11.541 -14.778 4.132 1.00 . A A . 32 SER CB 1 1
12 11022 1 1 32 SER H H 8.688 -14.981 2.956 1.00 . A A . 32 SER H 1 1
12 11023 1 1 32 SER HA H 10.360 -13.335 3.088 1.00 . A A . 32 SER HA 1 1
12 11024 1 1 32 SER HB2 H 12.357 -15.401 3.796 1.00 . A A . 32 SER HB2 1 1
12 11025 1 1 32 SER HB3 H 11.933 -13.910 4.632 1.00 . A A . 32 SER HB3 1 1
12 11026 1 1 32 SER HG H 9.888 -15.007 5.131 1.00 . A A . 32 SER HG 1 1
12 11027 1 1 32 SER N N 9.593 -15.255 2.697 1.00 . A A . 32 SER N 1 1
12 11028 1 1 32 SER O O 12.694 -14.917 1.679 1.00 . A A . 32 SER O 1 1
12 11029 1 1 32 SER OG O 10.703 -15.501 5.024 1.00 . A A . 32 SER OG 1 1
12 11030 1 1 33 ARG C C 12.037 -12.134 -1.084 1.00 . A A . 33 ARG C 1 1
12 11031 1 1 33 ARG CA C 12.020 -13.577 -0.562 1.00 . A A . 33 ARG CA 1 1
12 11032 1 1 33 ARG CB C 11.422 -14.509 -1.618 1.00 . A A . 33 ARG CB 1 1
12 11033 1 1 33 ARG CD C 11.323 -14.686 -4.109 1.00 . A A . 33 ARG CD 1 1
12 11034 1 1 33 ARG CG C 12.229 -14.394 -2.912 1.00 . A A . 33 ARG CG 1 1
12 11035 1 1 33 ARG CZ C 11.970 -15.076 -6.411 1.00 . A A . 33 ARG CZ 1 1
12 11036 1 1 33 ARG H H 10.348 -13.186 0.753 1.00 . A A . 33 ARG H 1 1
12 11037 1 1 33 ARG HA H 13.032 -13.886 -0.344 1.00 . A A . 33 ARG HA 1 1
12 11038 1 1 33 ARG HB2 H 11.459 -15.528 -1.262 1.00 . A A . 33 ARG HB2 1 1
12 11039 1 1 33 ARG HB3 H 10.395 -14.229 -1.806 1.00 . A A . 33 ARG HB3 1 1
12 11040 1 1 33 ARG HD2 H 10.492 -15.298 -3.792 1.00 . A A . 33 ARG HD2 1 1
12 11041 1 1 33 ARG HD3 H 10.952 -13.755 -4.514 1.00 . A A . 33 ARG HD3 1 1
12 11042 1 1 33 ARG HE H 12.714 -16.128 -4.901 1.00 . A A . 33 ARG HE 1 1
12 11043 1 1 33 ARG HG2 H 12.629 -13.396 -2.999 1.00 . A A . 33 ARG HG2 1 1
12 11044 1 1 33 ARG HG3 H 13.043 -15.107 -2.893 1.00 . A A . 33 ARG HG3 1 1
12 11045 1 1 33 ARG HH11 H 12.140 -13.110 -6.072 1.00 . A A . 33 ARG HH11 1 1
12 11046 1 1 33 ARG HH12 H 11.908 -13.567 -7.726 1.00 . A A . 33 ARG HH12 1 1
12 11047 1 1 33 ARG HH21 H 11.769 -16.965 -7.045 1.00 . A A . 33 ARG HH21 1 1
12 11048 1 1 33 ARG HH22 H 11.697 -15.749 -8.277 1.00 . A A . 33 ARG HH22 1 1
12 11049 1 1 33 ARG N N 11.208 -13.650 0.687 1.00 . A A . 33 ARG N 1 1
12 11050 1 1 33 ARG NE N 12.102 -15.406 -5.156 1.00 . A A . 33 ARG NE 1 1
12 11051 1 1 33 ARG NH1 N 12.008 -13.820 -6.764 1.00 . A A . 33 ARG NH1 1 1
12 11052 1 1 33 ARG NH2 N 11.799 -16.002 -7.315 1.00 . A A . 33 ARG NH2 1 1
12 11053 1 1 33 ARG O O 12.744 -11.291 -0.568 1.00 . A A . 33 ARG O 1 1
12 11054 1 1 34 GLY C C 9.812 -9.951 -2.716 1.00 . A A . 34 GLY C 1 1
12 11055 1 1 34 GLY CA C 11.255 -10.449 -2.641 1.00 . A A . 34 GLY CA 1 1
12 11056 1 1 34 GLY H H 10.702 -12.524 -2.509 1.00 . A A . 34 GLY H 1 1
12 11057 1 1 34 GLY HA2 H 11.821 -9.802 -1.990 1.00 . A A . 34 GLY HA2 1 1
12 11058 1 1 34 GLY HA3 H 11.692 -10.442 -3.630 1.00 . A A . 34 GLY HA3 1 1
12 11059 1 1 34 GLY N N 11.270 -11.838 -2.100 1.00 . A A . 34 GLY N 1 1
12 11060 1 1 34 GLY O O 9.334 -9.549 -3.759 1.00 . A A . 34 GLY O 1 1
12 11061 1 1 35 LYS C C 7.594 -8.193 -2.388 1.00 . A A . 35 LYS C 1 1
12 11062 1 1 35 LYS CA C 7.698 -9.511 -1.619 1.00 . A A . 35 LYS CA 1 1
12 11063 1 1 35 LYS CB C 7.230 -9.293 -0.177 1.00 . A A . 35 LYS CB 1 1
12 11064 1 1 35 LYS CD C 6.421 -10.655 1.757 1.00 . A A . 35 LYS CD 1 1
12 11065 1 1 35 LYS CE C 6.867 -9.793 2.940 1.00 . A A . 35 LYS CE 1 1
12 11066 1 1 35 LYS CG C 7.460 -10.567 0.637 1.00 . A A . 35 LYS CG 1 1
12 11067 1 1 35 LYS H H 9.517 -10.308 -0.787 1.00 . A A . 35 LYS H 1 1
12 11068 1 1 35 LYS HA H 7.073 -10.254 -2.092 1.00 . A A . 35 LYS HA 1 1
12 11069 1 1 35 LYS HB2 H 7.788 -8.480 0.264 1.00 . A A . 35 LYS HB2 1 1
12 11070 1 1 35 LYS HB3 H 6.177 -9.050 -0.175 1.00 . A A . 35 LYS HB3 1 1
12 11071 1 1 35 LYS HD2 H 5.469 -10.298 1.393 1.00 . A A . 35 LYS HD2 1 1
12 11072 1 1 35 LYS HD3 H 6.322 -11.682 2.075 1.00 . A A . 35 LYS HD3 1 1
12 11073 1 1 35 LYS HE2 H 7.742 -9.225 2.660 1.00 . A A . 35 LYS HE2 1 1
12 11074 1 1 35 LYS HE3 H 6.071 -9.117 3.213 1.00 . A A . 35 LYS HE3 1 1
12 11075 1 1 35 LYS HG2 H 7.366 -11.429 -0.006 1.00 . A A . 35 LYS HG2 1 1
12 11076 1 1 35 LYS HG3 H 8.451 -10.544 1.068 1.00 . A A . 35 LYS HG3 1 1
12 11077 1 1 35 LYS HZ1 H 6.437 -11.374 4.225 1.00 . A A . 35 LYS HZ1 1 1
12 11078 1 1 35 LYS HZ2 H 8.095 -11.158 3.921 1.00 . A A . 35 LYS HZ2 1 1
12 11079 1 1 35 LYS HZ3 H 7.279 -10.094 4.958 1.00 . A A . 35 LYS HZ3 1 1
12 11080 1 1 35 LYS N N 9.111 -9.978 -1.616 1.00 . A A . 35 LYS N 1 1
12 11081 1 1 35 LYS NZ N 7.195 -10.671 4.098 1.00 . A A . 35 LYS NZ 1 1
12 11082 1 1 35 LYS O O 8.405 -7.302 -2.228 1.00 . A A . 35 LYS O 1 1
12 11083 1 1 36 VAL C C 5.317 -5.976 -3.333 1.00 . A A . 36 VAL C 1 1
12 11084 1 1 36 VAL CA C 6.429 -6.790 -3.988 1.00 . A A . 36 VAL CA 1 1
12 11085 1 1 36 VAL CB C 6.047 -7.094 -5.443 1.00 . A A . 36 VAL CB 1 1
12 11086 1 1 36 VAL CG1 C 6.862 -6.200 -6.379 1.00 . A A . 36 VAL CG1 1 1
12 11087 1 1 36 VAL CG2 C 6.335 -8.564 -5.770 1.00 . A A . 36 VAL CG2 1 1
12 11088 1 1 36 VAL H H 5.945 -8.784 -3.325 1.00 . A A . 36 VAL H 1 1
12 11089 1 1 36 VAL HA H 7.352 -6.229 -3.963 1.00 . A A . 36 VAL HA 1 1
12 11090 1 1 36 VAL HB H 4.995 -6.892 -5.584 1.00 . A A . 36 VAL HB 1 1
12 11091 1 1 36 VAL HG11 H 6.829 -5.181 -6.022 1.00 . A A . 36 VAL HG11 1 1
12 11092 1 1 36 VAL HG12 H 7.887 -6.541 -6.399 1.00 . A A . 36 VAL HG12 1 1
12 11093 1 1 36 VAL HG13 H 6.447 -6.247 -7.374 1.00 . A A . 36 VAL HG13 1 1
12 11094 1 1 36 VAL HG21 H 7.377 -8.776 -5.582 1.00 . A A . 36 VAL HG21 1 1
12 11095 1 1 36 VAL HG22 H 5.719 -9.197 -5.148 1.00 . A A . 36 VAL HG22 1 1
12 11096 1 1 36 VAL HG23 H 6.111 -8.751 -6.809 1.00 . A A . 36 VAL HG23 1 1
12 11097 1 1 36 VAL N N 6.595 -8.057 -3.216 1.00 . A A . 36 VAL N 1 1
12 11098 1 1 36 VAL O O 4.257 -5.788 -3.893 1.00 . A A . 36 VAL O 1 1
12 11099 1 1 37 LEU C C 4.843 -3.262 -1.414 1.00 . A A . 37 LEU C 1 1
12 11100 1 1 37 LEU CA C 4.498 -4.752 -1.420 1.00 . A A . 37 LEU CA 1 1
12 11101 1 1 37 LEU CB C 4.458 -5.259 0.020 1.00 . A A . 37 LEU CB 1 1
12 11102 1 1 37 LEU CD1 C 3.894 -7.406 -1.222 1.00 . A A . 37 LEU CD1 1 1
12 11103 1 1 37 LEU CD2 C 4.474 -7.459 1.201 1.00 . A A . 37 LEU CD2 1 1
12 11104 1 1 37 LEU CG C 3.789 -6.644 0.108 1.00 . A A . 37 LEU CG 1 1
12 11105 1 1 37 LEU H H 6.387 -5.706 -1.687 1.00 . A A . 37 LEU H 1 1
12 11106 1 1 37 LEU HA H 3.538 -4.909 -1.886 1.00 . A A . 37 LEU HA 1 1
12 11107 1 1 37 LEU HB2 H 5.467 -5.332 0.397 1.00 . A A . 37 LEU HB2 1 1
12 11108 1 1 37 LEU HB3 H 3.908 -4.561 0.618 1.00 . A A . 37 LEU HB3 1 1
12 11109 1 1 37 LEU HD11 H 3.554 -6.777 -2.030 1.00 . A A . 37 LEU HD11 1 1
12 11110 1 1 37 LEU HD12 H 4.921 -7.690 -1.397 1.00 . A A . 37 LEU HD12 1 1
12 11111 1 1 37 LEU HD13 H 3.279 -8.291 -1.174 1.00 . A A . 37 LEU HD13 1 1
12 11112 1 1 37 LEU HD21 H 5.533 -7.513 0.997 1.00 . A A . 37 LEU HD21 1 1
12 11113 1 1 37 LEU HD22 H 4.313 -6.982 2.156 1.00 . A A . 37 LEU HD22 1 1
12 11114 1 1 37 LEU HD23 H 4.058 -8.455 1.219 1.00 . A A . 37 LEU HD23 1 1
12 11115 1 1 37 LEU HG H 2.754 -6.519 0.367 1.00 . A A . 37 LEU HG 1 1
12 11116 1 1 37 LEU N N 5.540 -5.520 -2.134 1.00 . A A . 37 LEU N 1 1
12 11117 1 1 37 LEU O O 5.841 -2.852 -0.865 1.00 . A A . 37 LEU O 1 1
12 11118 1 1 38 GLU C C 2.975 -0.217 -1.841 1.00 . A A . 38 GLU C 1 1
12 11119 1 1 38 GLU CA C 4.290 -0.981 -2.003 1.00 . A A . 38 GLU CA 1 1
12 11120 1 1 38 GLU CB C 4.970 -0.561 -3.307 1.00 . A A . 38 GLU CB 1 1
12 11121 1 1 38 GLU CD C 5.293 -2.232 -5.134 1.00 . A A . 38 GLU CD 1 1
12 11122 1 1 38 GLU CG C 4.301 -1.265 -4.485 1.00 . A A . 38 GLU CG 1 1
12 11123 1 1 38 GLU H H 3.205 -2.792 -2.436 1.00 . A A . 38 GLU H 1 1
12 11124 1 1 38 GLU HA H 4.939 -0.746 -1.172 1.00 . A A . 38 GLU HA 1 1
12 11125 1 1 38 GLU HB2 H 4.880 0.509 -3.430 1.00 . A A . 38 GLU HB2 1 1
12 11126 1 1 38 GLU HB3 H 6.017 -0.830 -3.269 1.00 . A A . 38 GLU HB3 1 1
12 11127 1 1 38 GLU HG2 H 3.443 -1.814 -4.132 1.00 . A A . 38 GLU HG2 1 1
12 11128 1 1 38 GLU HG3 H 3.985 -0.530 -5.211 1.00 . A A . 38 GLU HG3 1 1
12 11129 1 1 38 GLU N N 4.015 -2.445 -2.006 1.00 . A A . 38 GLU N 1 1
12 11130 1 1 38 GLU O O 1.922 -0.671 -2.251 1.00 . A A . 38 GLU O 1 1
12 11131 1 1 38 GLU OE1 O 6.467 -1.903 -5.180 1.00 . A A . 38 GLU OE1 1 1
12 11132 1 1 38 GLU OE2 O 4.862 -3.286 -5.573 1.00 . A A . 38 GLU OE2 1 1
12 11133 1 1 39 PHE C C 1.932 3.022 -1.919 1.00 . A A . 39 PHE C 1 1
12 11134 1 1 39 PHE CA C 1.799 1.753 -1.073 1.00 . A A . 39 PHE CA 1 1
12 11135 1 1 39 PHE CB C 1.641 2.107 0.410 1.00 . A A . 39 PHE CB 1 1
12 11136 1 1 39 PHE CD1 C 1.629 -0.403 0.717 1.00 . A A . 39 PHE CD1 1 1
12 11137 1 1 39 PHE CD2 C 2.360 0.991 2.563 1.00 . A A . 39 PHE CD2 1 1
12 11138 1 1 39 PHE CE1 C 1.852 -1.548 1.491 1.00 . A A . 39 PHE CE1 1 1
12 11139 1 1 39 PHE CE2 C 2.583 -0.157 3.338 1.00 . A A . 39 PHE CE2 1 1
12 11140 1 1 39 PHE CG C 1.882 0.869 1.251 1.00 . A A . 39 PHE CG 1 1
12 11141 1 1 39 PHE CZ C 2.329 -1.426 2.801 1.00 . A A . 39 PHE CZ 1 1
12 11142 1 1 39 PHE H H 3.882 1.292 -0.944 1.00 . A A . 39 PHE H 1 1
12 11143 1 1 39 PHE HA H 0.952 1.184 -1.404 1.00 . A A . 39 PHE HA 1 1
12 11144 1 1 39 PHE HB2 H 2.361 2.867 0.677 1.00 . A A . 39 PHE HB2 1 1
12 11145 1 1 39 PHE HB3 H 0.642 2.478 0.588 1.00 . A A . 39 PHE HB3 1 1
12 11146 1 1 39 PHE HD1 H 1.257 -0.498 -0.290 1.00 . A A . 39 PHE HD1 1 1
12 11147 1 1 39 PHE HD2 H 2.555 1.969 2.977 1.00 . A A . 39 PHE HD2 1 1
12 11148 1 1 39 PHE HE1 H 1.656 -2.526 1.078 1.00 . A A . 39 PHE HE1 1 1
12 11149 1 1 39 PHE HE2 H 2.951 -0.063 4.349 1.00 . A A . 39 PHE HE2 1 1
12 11150 1 1 39 PHE HZ H 2.502 -2.310 3.398 1.00 . A A . 39 PHE HZ 1 1
12 11151 1 1 39 PHE N N 3.029 0.946 -1.256 1.00 . A A . 39 PHE N 1 1
12 11152 1 1 39 PHE O O 3.000 3.594 -2.016 1.00 . A A . 39 PHE O 1 1
12 11153 1 1 40 GLY C C -0.130 5.658 -3.145 1.00 . A A . 40 GLY C 1 1
12 11154 1 1 40 GLY CA C 1.008 4.678 -3.410 1.00 . A A . 40 GLY CA 1 1
12 11155 1 1 40 GLY H H 0.023 2.988 -2.492 1.00 . A A . 40 GLY H 1 1
12 11156 1 1 40 GLY HA2 H 1.944 5.165 -3.189 1.00 . A A . 40 GLY HA2 1 1
12 11157 1 1 40 GLY HA3 H 0.993 4.388 -4.450 1.00 . A A . 40 GLY HA3 1 1
12 11158 1 1 40 GLY N N 0.880 3.462 -2.557 1.00 . A A . 40 GLY N 1 1
12 11159 1 1 40 GLY O O -0.530 5.870 -2.021 1.00 . A A . 40 GLY O 1 1
12 11160 1 1 41 CYS C C -3.058 6.637 -4.351 1.00 . A A . 41 CYS C 1 1
12 11161 1 1 41 CYS CA C -1.722 7.263 -4.007 1.00 . A A . 41 CYS CA 1 1
12 11162 1 1 41 CYS CB C -1.474 8.448 -4.937 1.00 . A A . 41 CYS CB 1 1
12 11163 1 1 41 CYS H H -0.289 6.096 -5.072 1.00 . A A . 41 CYS H 1 1
12 11164 1 1 41 CYS HA H -1.737 7.608 -2.985 1.00 . A A . 41 CYS HA 1 1
12 11165 1 1 41 CYS HB2 H -0.518 8.865 -4.717 1.00 . A A . 41 CYS HB2 1 1
12 11166 1 1 41 CYS HB3 H -1.490 8.112 -5.963 1.00 . A A . 41 CYS HB3 1 1
12 11167 1 1 41 CYS N N -0.636 6.273 -4.180 1.00 . A A . 41 CYS N 1 1
12 11168 1 1 41 CYS O O -3.150 5.630 -5.023 1.00 . A A . 41 CYS O 1 1
12 11169 1 1 41 CYS SG S -2.747 9.711 -4.699 1.00 . A A . 41 CYS SG 1 1
12 11170 1 1 42 ALA C C -6.483 7.828 -3.803 1.00 . A A . 42 ALA C 1 1
12 11171 1 1 42 ALA CA C -5.462 6.744 -4.147 1.00 . A A . 42 ALA CA 1 1
12 11172 1 1 42 ALA CB C -5.723 5.508 -3.286 1.00 . A A . 42 ALA CB 1 1
12 11173 1 1 42 ALA H H -3.951 8.057 -3.359 1.00 . A A . 42 ALA H 1 1
12 11174 1 1 42 ALA HA H -5.563 6.482 -5.189 1.00 . A A . 42 ALA HA 1 1
12 11175 1 1 42 ALA HB1 H -5.032 5.493 -2.457 1.00 . A A . 42 ALA HB1 1 1
12 11176 1 1 42 ALA HB2 H -6.735 5.538 -2.909 1.00 . A A . 42 ALA HB2 1 1
12 11177 1 1 42 ALA HB3 H -5.589 4.618 -3.884 1.00 . A A . 42 ALA HB3 1 1
12 11178 1 1 42 ALA N N -4.088 7.251 -3.886 1.00 . A A . 42 ALA N 1 1
12 11179 1 1 42 ALA O O -6.142 8.941 -3.452 1.00 . A A . 42 ALA O 1 1
12 11180 1 1 43 ALA C C -9.577 8.042 -2.359 1.00 . A A . 43 ALA C 1 1
12 11181 1 1 43 ALA CA C -8.810 8.479 -3.613 1.00 . A A . 43 ALA CA 1 1
12 11182 1 1 43 ALA CB C -9.772 8.550 -4.798 1.00 . A A . 43 ALA CB 1 1
12 11183 1 1 43 ALA H H -7.966 6.602 -4.205 1.00 . A A . 43 ALA H 1 1
12 11184 1 1 43 ALA HA H -8.371 9.448 -3.447 1.00 . A A . 43 ALA HA 1 1
12 11185 1 1 43 ALA HB1 H -9.209 8.531 -5.720 1.00 . A A . 43 ALA HB1 1 1
12 11186 1 1 43 ALA HB2 H -10.441 7.702 -4.769 1.00 . A A . 43 ALA HB2 1 1
12 11187 1 1 43 ALA HB3 H -10.344 9.463 -4.744 1.00 . A A . 43 ALA HB3 1 1
12 11188 1 1 43 ALA N N -7.734 7.498 -3.915 1.00 . A A . 43 ALA N 1 1
12 11189 1 1 43 ALA O O -9.885 8.844 -1.500 1.00 . A A . 43 ALA O 1 1
12 11190 1 1 44 THR C C -10.401 4.812 -0.842 1.00 . A A . 44 THR C 1 1
12 11191 1 1 44 THR CA C -10.635 6.311 -1.042 1.00 . A A . 44 THR CA 1 1
12 11192 1 1 44 THR CB C -12.131 6.572 -1.232 1.00 . A A . 44 THR CB 1 1
12 11193 1 1 44 THR CG2 C -12.666 5.696 -2.366 1.00 . A A . 44 THR CG2 1 1
12 11194 1 1 44 THR H H -9.640 6.143 -2.943 1.00 . A A . 44 THR H 1 1
12 11195 1 1 44 THR HA H -10.284 6.849 -0.173 1.00 . A A . 44 THR HA 1 1
12 11196 1 1 44 THR HB H -12.287 7.611 -1.480 1.00 . A A . 44 THR HB 1 1
12 11197 1 1 44 THR HG1 H -12.441 6.797 0.675 1.00 . A A . 44 THR HG1 1 1
12 11198 1 1 44 THR HG21 H -11.921 5.620 -3.144 1.00 . A A . 44 THR HG21 1 1
12 11199 1 1 44 THR HG22 H -12.891 4.712 -1.985 1.00 . A A . 44 THR HG22 1 1
12 11200 1 1 44 THR HG23 H -13.563 6.140 -2.770 1.00 . A A . 44 THR HG23 1 1
12 11201 1 1 44 THR N N -9.890 6.779 -2.244 1.00 . A A . 44 THR N 1 1
12 11202 1 1 44 THR O O -10.236 4.066 -1.787 1.00 . A A . 44 THR O 1 1
12 11203 1 1 44 THR OG1 O -12.819 6.263 -0.028 1.00 . A A . 44 THR OG1 1 1
12 11204 1 1 45 CYS C C -10.903 2.075 -0.334 1.00 . A A . 45 CYS C 1 1
12 11205 1 1 45 CYS CA C -10.155 2.947 0.688 1.00 . A A . 45 CYS CA 1 1
12 11206 1 1 45 CYS CB C -10.686 2.673 2.094 1.00 . A A . 45 CYS CB 1 1
12 11207 1 1 45 CYS H H -10.504 4.992 1.125 1.00 . A A . 45 CYS H 1 1
12 11208 1 1 45 CYS HA H -9.106 2.754 0.657 1.00 . A A . 45 CYS HA 1 1
12 11209 1 1 45 CYS HB2 H -10.341 3.449 2.762 1.00 . A A . 45 CYS HB2 1 1
12 11210 1 1 45 CYS HB3 H -11.764 2.677 2.073 1.00 . A A . 45 CYS HB3 1 1
12 11211 1 1 45 CYS N N -10.379 4.375 0.388 1.00 . A A . 45 CYS N 1 1
12 11212 1 1 45 CYS O O -12.030 2.373 -0.676 1.00 . A A . 45 CYS O 1 1
12 11213 1 1 45 CYS SG S -10.092 1.070 2.679 1.00 . A A . 45 CYS SG 1 1
12 11214 1 1 46 PRO C C -11.839 -0.858 -1.096 1.00 . A A . 46 PRO C 1 1
12 11215 1 1 46 PRO CA C -10.871 0.108 -1.785 1.00 . A A . 46 PRO CA 1 1
12 11216 1 1 46 PRO CB C -9.674 -0.653 -2.354 1.00 . A A . 46 PRO CB 1 1
12 11217 1 1 46 PRO CD C -8.891 0.639 -0.398 1.00 . A A . 46 PRO CD 1 1
12 11218 1 1 46 PRO CG C -8.564 -0.562 -1.292 1.00 . A A . 46 PRO CG 1 1
12 11219 1 1 46 PRO HA H -11.368 0.659 -2.567 1.00 . A A . 46 PRO HA 1 1
12 11220 1 1 46 PRO HB2 H -9.930 -1.688 -2.520 1.00 . A A . 46 PRO HB2 1 1
12 11221 1 1 46 PRO HB3 H -9.344 -0.196 -3.277 1.00 . A A . 46 PRO HB3 1 1
12 11222 1 1 46 PRO HD2 H -8.866 0.340 0.635 1.00 . A A . 46 PRO HD2 1 1
12 11223 1 1 46 PRO HD3 H -8.190 1.437 -0.587 1.00 . A A . 46 PRO HD3 1 1
12 11224 1 1 46 PRO HG2 H -8.553 -1.461 -0.696 1.00 . A A . 46 PRO HG2 1 1
12 11225 1 1 46 PRO HG3 H -7.605 -0.418 -1.770 1.00 . A A . 46 PRO HG3 1 1
12 11226 1 1 46 PRO N N -10.264 1.022 -0.798 1.00 . A A . 46 PRO N 1 1
12 11227 1 1 46 PRO O O -12.074 -0.776 0.093 1.00 . A A . 46 PRO O 1 1
12 11228 1 1 47 SER C C -13.076 -4.151 -1.797 1.00 . A A . 47 SER C 1 1
12 11229 1 1 47 SER CA C -13.343 -2.755 -1.226 1.00 . A A . 47 SER CA 1 1
12 11230 1 1 47 SER CB C -14.779 -2.340 -1.544 1.00 . A A . 47 SER CB 1 1
12 11231 1 1 47 SER H H -12.190 -1.830 -2.793 1.00 . A A . 47 SER H 1 1
12 11232 1 1 47 SER HA H -13.202 -2.772 -0.155 1.00 . A A . 47 SER HA 1 1
12 11233 1 1 47 SER HB2 H -15.038 -1.467 -0.960 1.00 . A A . 47 SER HB2 1 1
12 11234 1 1 47 SER HB3 H -14.864 -2.104 -2.591 1.00 . A A . 47 SER HB3 1 1
12 11235 1 1 47 SER HG H -15.348 -3.825 -0.425 1.00 . A A . 47 SER HG 1 1
12 11236 1 1 47 SER N N -12.397 -1.779 -1.836 1.00 . A A . 47 SER N 1 1
12 11237 1 1 47 SER O O -13.860 -5.062 -1.622 1.00 . A A . 47 SER O 1 1
12 11238 1 1 47 SER OG O -15.658 -3.413 -1.233 1.00 . A A . 47 SER OG 1 1
12 11239 1 1 48 VAL C C -10.469 -6.280 -2.354 1.00 . A A . 48 VAL C 1 1
12 11240 1 1 48 VAL CA C -11.673 -5.661 -3.071 1.00 . A A . 48 VAL CA 1 1
12 11241 1 1 48 VAL CB C -11.364 -5.504 -4.553 1.00 . A A . 48 VAL CB 1 1
12 11242 1 1 48 VAL CG1 C -10.696 -6.773 -5.088 1.00 . A A . 48 VAL CG1 1 1
12 11243 1 1 48 VAL CG2 C -12.664 -5.251 -5.319 1.00 . A A . 48 VAL CG2 1 1
12 11244 1 1 48 VAL H H -11.362 -3.576 -2.621 1.00 . A A . 48 VAL H 1 1
12 11245 1 1 48 VAL HA H -12.522 -6.300 -2.961 1.00 . A A . 48 VAL HA 1 1
12 11246 1 1 48 VAL HB H -10.706 -4.672 -4.679 1.00 . A A . 48 VAL HB 1 1
12 11247 1 1 48 VAL HG11 H -11.008 -7.621 -4.496 1.00 . A A . 48 VAL HG11 1 1
12 11248 1 1 48 VAL HG12 H -10.987 -6.927 -6.117 1.00 . A A . 48 VAL HG12 1 1
12 11249 1 1 48 VAL HG13 H -9.623 -6.668 -5.029 1.00 . A A . 48 VAL HG13 1 1
12 11250 1 1 48 VAL HG21 H -13.194 -4.425 -4.869 1.00 . A A . 48 VAL HG21 1 1
12 11251 1 1 48 VAL HG22 H -12.435 -5.013 -6.348 1.00 . A A . 48 VAL HG22 1 1
12 11252 1 1 48 VAL HG23 H -13.281 -6.137 -5.284 1.00 . A A . 48 VAL HG23 1 1
12 11253 1 1 48 VAL N N -11.980 -4.325 -2.486 1.00 . A A . 48 VAL N 1 1
12 11254 1 1 48 VAL O O -9.400 -5.703 -2.300 1.00 . A A . 48 VAL O 1 1
12 11255 1 1 49 ASN C C -9.381 -9.555 -1.588 1.00 . A A . 49 ASN C 1 1
12 11256 1 1 49 ASN CA C -9.518 -8.111 -1.095 1.00 . A A . 49 ASN CA 1 1
12 11257 1 1 49 ASN CB C -9.808 -8.108 0.404 1.00 . A A . 49 ASN CB 1 1
12 11258 1 1 49 ASN CG C -8.515 -8.368 1.180 1.00 . A A . 49 ASN CG 1 1
12 11259 1 1 49 ASN H H -11.492 -7.896 -1.855 1.00 . A A . 49 ASN H 1 1
12 11260 1 1 49 ASN HA H -8.614 -7.574 -1.291 1.00 . A A . 49 ASN HA 1 1
12 11261 1 1 49 ASN HB2 H -10.210 -7.148 0.687 1.00 . A A . 49 ASN HB2 1 1
12 11262 1 1 49 ASN HB3 H -10.527 -8.881 0.629 1.00 . A A . 49 ASN HB3 1 1
12 11263 1 1 49 ASN HD21 H -9.315 -7.918 2.941 1.00 . A A . 49 ASN HD21 1 1
12 11264 1 1 49 ASN HD22 H -7.679 -8.369 2.981 1.00 . A A . 49 ASN HD22 1 1
12 11265 1 1 49 ASN N N -10.634 -7.452 -1.803 1.00 . A A . 49 ASN N 1 1
12 11266 1 1 49 ASN ND2 N -8.503 -8.205 2.474 1.00 . A A . 49 ASN ND2 1 1
12 11267 1 1 49 ASN O O -9.531 -10.494 -0.831 1.00 . A A . 49 ASN O 1 1
12 11268 1 1 49 ASN OD1 O -7.506 -8.723 0.603 1.00 . A A . 49 ASN OD1 1 1
12 11269 1 1 50 THR C C -7.631 -11.716 -2.836 1.00 . A A . 50 THR C 1 1
12 11270 1 1 50 THR CA C -8.940 -11.128 -3.377 1.00 . A A . 50 THR CA 1 1
12 11271 1 1 50 THR CB C -8.934 -11.081 -4.911 1.00 . A A . 50 THR CB 1 1
12 11272 1 1 50 THR CG2 C -7.688 -10.342 -5.404 1.00 . A A . 50 THR CG2 1 1
12 11273 1 1 50 THR H H -8.960 -8.973 -3.444 1.00 . A A . 50 THR H 1 1
12 11274 1 1 50 THR HA H -9.771 -11.733 -3.038 1.00 . A A . 50 THR HA 1 1
12 11275 1 1 50 THR HB H -9.812 -10.556 -5.253 1.00 . A A . 50 THR HB 1 1
12 11276 1 1 50 THR HG1 H -9.791 -12.537 -5.876 1.00 . A A . 50 THR HG1 1 1
12 11277 1 1 50 THR HG21 H -7.262 -9.773 -4.591 1.00 . A A . 50 THR HG21 1 1
12 11278 1 1 50 THR HG22 H -6.961 -11.054 -5.766 1.00 . A A . 50 THR HG22 1 1
12 11279 1 1 50 THR HG23 H -7.962 -9.672 -6.206 1.00 . A A . 50 THR HG23 1 1
12 11280 1 1 50 THR N N -9.091 -9.743 -2.848 1.00 . A A . 50 THR N 1 1
12 11281 1 1 50 THR O O -7.319 -11.566 -1.671 1.00 . A A . 50 THR O 1 1
12 11282 1 1 50 THR OG1 O -8.950 -12.403 -5.432 1.00 . A A . 50 THR OG1 1 1
12 11283 1 1 51 GLY C C -4.633 -11.750 -2.782 1.00 . A A . 51 GLY C 1 1
12 11284 1 1 51 GLY CA C -5.554 -12.913 -3.164 1.00 . A A . 51 GLY CA 1 1
12 11285 1 1 51 GLY H H -7.090 -12.463 -4.600 1.00 . A A . 51 GLY H 1 1
12 11286 1 1 51 GLY HA2 H -5.732 -13.529 -2.297 1.00 . A A . 51 GLY HA2 1 1
12 11287 1 1 51 GLY HA3 H -5.091 -13.505 -3.942 1.00 . A A . 51 GLY HA3 1 1
12 11288 1 1 51 GLY N N -6.845 -12.360 -3.660 1.00 . A A . 51 GLY N 1 1
12 11289 1 1 51 GLY O O -3.566 -11.939 -2.233 1.00 . A A . 51 GLY O 1 1
12 11290 1 1 52 THR C C -4.708 -8.762 -1.417 1.00 . A A . 52 THR C 1 1
12 11291 1 1 52 THR CA C -4.222 -9.354 -2.739 1.00 . A A . 52 THR CA 1 1
12 11292 1 1 52 THR CB C -4.403 -8.311 -3.845 1.00 . A A . 52 THR CB 1 1
12 11293 1 1 52 THR CG2 C -3.835 -6.967 -3.386 1.00 . A A . 52 THR CG2 1 1
12 11294 1 1 52 THR H H -5.904 -10.417 -3.518 1.00 . A A . 52 THR H 1 1
12 11295 1 1 52 THR HA H -3.181 -9.631 -2.663 1.00 . A A . 52 THR HA 1 1
12 11296 1 1 52 THR HB H -5.462 -8.198 -4.058 1.00 . A A . 52 THR HB 1 1
12 11297 1 1 52 THR HG1 H -3.846 -9.690 -5.098 1.00 . A A . 52 THR HG1 1 1
12 11298 1 1 52 THR HG21 H -2.836 -7.111 -3.001 1.00 . A A . 52 THR HG21 1 1
12 11299 1 1 52 THR HG22 H -3.803 -6.285 -4.224 1.00 . A A . 52 THR HG22 1 1
12 11300 1 1 52 THR HG23 H -4.464 -6.556 -2.611 1.00 . A A . 52 THR HG23 1 1
12 11301 1 1 52 THR N N -5.046 -10.542 -3.072 1.00 . A A . 52 THR N 1 1
12 11302 1 1 52 THR O O -5.883 -8.789 -1.111 1.00 . A A . 52 THR O 1 1
12 11303 1 1 52 THR OG1 O -3.725 -8.742 -5.017 1.00 . A A . 52 THR OG1 1 1
12 11304 1 1 53 GLU C C -3.981 -6.128 0.647 1.00 . A A . 53 GLU C 1 1
12 11305 1 1 53 GLU CA C -4.249 -7.633 0.664 1.00 . A A . 53 GLU CA 1 1
12 11306 1 1 53 GLU CB C -3.478 -8.285 1.815 1.00 . A A . 53 GLU CB 1 1
12 11307 1 1 53 GLU CD C -1.207 -9.300 1.600 1.00 . A A . 53 GLU CD 1 1
12 11308 1 1 53 GLU CG C -1.986 -7.985 1.671 1.00 . A A . 53 GLU CG 1 1
12 11309 1 1 53 GLU H H -2.876 -8.205 -0.886 1.00 . A A . 53 GLU H 1 1
12 11310 1 1 53 GLU HA H -5.304 -7.807 0.797 1.00 . A A . 53 GLU HA 1 1
12 11311 1 1 53 GLU HB2 H -3.833 -7.888 2.755 1.00 . A A . 53 GLU HB2 1 1
12 11312 1 1 53 GLU HB3 H -3.634 -9.353 1.793 1.00 . A A . 53 GLU HB3 1 1
12 11313 1 1 53 GLU HG2 H -1.817 -7.419 0.767 1.00 . A A . 53 GLU HG2 1 1
12 11314 1 1 53 GLU HG3 H -1.650 -7.412 2.524 1.00 . A A . 53 GLU HG3 1 1
12 11315 1 1 53 GLU N N -3.819 -8.224 -0.628 1.00 . A A . 53 GLU N 1 1
12 11316 1 1 53 GLU O O -2.932 -5.668 1.051 1.00 . A A . 53 GLU O 1 1
12 11317 1 1 53 GLU OE1 O -1.769 -10.272 1.123 1.00 . A A . 53 GLU OE1 1 1
12 11318 1 1 53 GLU OE2 O -0.064 -9.312 2.023 1.00 . A A . 53 GLU OE2 1 1
12 11319 1 1 54 ILE C C -5.499 -3.253 1.312 1.00 . A A . 54 ILE C 1 1
12 11320 1 1 54 ILE CA C -4.724 -3.881 0.152 1.00 . A A . 54 ILE CA 1 1
12 11321 1 1 54 ILE CB C -5.212 -3.315 -1.192 1.00 . A A . 54 ILE CB 1 1
12 11322 1 1 54 ILE CD1 C -5.039 -1.403 -2.789 1.00 . A A . 54 ILE CD1 1 1
12 11323 1 1 54 ILE CG1 C -4.559 -1.954 -1.445 1.00 . A A . 54 ILE CG1 1 1
12 11324 1 1 54 ILE CG2 C -6.730 -3.142 -1.187 1.00 . A A . 54 ILE CG2 1 1
12 11325 1 1 54 ILE H H -5.768 -5.743 -0.133 1.00 . A A . 54 ILE H 1 1
12 11326 1 1 54 ILE HA H -3.674 -3.668 0.272 1.00 . A A . 54 ILE HA 1 1
12 11327 1 1 54 ILE HB H -4.941 -3.993 -1.983 1.00 . A A . 54 ILE HB 1 1
12 11328 1 1 54 ILE HD11 H -5.018 -2.190 -3.529 1.00 . A A . 54 ILE HD11 1 1
12 11329 1 1 54 ILE HD12 H -6.049 -1.032 -2.686 1.00 . A A . 54 ILE HD12 1 1
12 11330 1 1 54 ILE HD13 H -4.390 -0.598 -3.100 1.00 . A A . 54 ILE HD13 1 1
12 11331 1 1 54 ILE HG12 H -4.837 -1.269 -0.659 1.00 . A A . 54 ILE HG12 1 1
12 11332 1 1 54 ILE HG13 H -3.485 -2.066 -1.463 1.00 . A A . 54 ILE HG13 1 1
12 11333 1 1 54 ILE HG21 H -7.136 -3.516 -0.262 1.00 . A A . 54 ILE HG21 1 1
12 11334 1 1 54 ILE HG22 H -6.965 -2.094 -1.287 1.00 . A A . 54 ILE HG22 1 1
12 11335 1 1 54 ILE HG23 H -7.157 -3.687 -2.015 1.00 . A A . 54 ILE HG23 1 1
12 11336 1 1 54 ILE N N -4.926 -5.355 0.186 1.00 . A A . 54 ILE N 1 1
12 11337 1 1 54 ILE O O -6.339 -3.885 1.920 1.00 . A A . 54 ILE O 1 1
12 11338 1 1 55 LYS C C -5.987 0.139 2.548 1.00 . A A . 55 LYS C 1 1
12 11339 1 1 55 LYS CA C -5.958 -1.375 2.750 1.00 . A A . 55 LYS CA 1 1
12 11340 1 1 55 LYS CB C -5.251 -1.699 4.066 1.00 . A A . 55 LYS CB 1 1
12 11341 1 1 55 LYS CD C -6.489 -2.714 5.985 1.00 . A A . 55 LYS CD 1 1
12 11342 1 1 55 LYS CE C -7.925 -2.243 5.747 1.00 . A A . 55 LYS CE 1 1
12 11343 1 1 55 LYS CG C -5.815 -2.999 4.640 1.00 . A A . 55 LYS CG 1 1
12 11344 1 1 55 LYS H H -4.549 -1.522 1.129 1.00 . A A . 55 LYS H 1 1
12 11345 1 1 55 LYS HA H -6.969 -1.752 2.785 1.00 . A A . 55 LYS HA 1 1
12 11346 1 1 55 LYS HB2 H -4.192 -1.816 3.888 1.00 . A A . 55 LYS HB2 1 1
12 11347 1 1 55 LYS HB3 H -5.412 -0.893 4.769 1.00 . A A . 55 LYS HB3 1 1
12 11348 1 1 55 LYS HD2 H -6.502 -3.615 6.579 1.00 . A A . 55 LYS HD2 1 1
12 11349 1 1 55 LYS HD3 H -5.939 -1.944 6.507 1.00 . A A . 55 LYS HD3 1 1
12 11350 1 1 55 LYS HE2 H -8.052 -1.253 6.161 1.00 . A A . 55 LYS HE2 1 1
12 11351 1 1 55 LYS HE3 H -8.124 -2.219 4.686 1.00 . A A . 55 LYS HE3 1 1
12 11352 1 1 55 LYS HG2 H -6.542 -3.409 3.956 1.00 . A A . 55 LYS HG2 1 1
12 11353 1 1 55 LYS HG3 H -5.012 -3.707 4.782 1.00 . A A . 55 LYS HG3 1 1
12 11354 1 1 55 LYS HZ1 H -8.602 -4.162 6.187 1.00 . A A . 55 LYS HZ1 1 1
12 11355 1 1 55 LYS HZ2 H -8.841 -3.041 7.438 1.00 . A A . 55 LYS HZ2 1 1
12 11356 1 1 55 LYS HZ3 H -9.838 -3.003 6.063 1.00 . A A . 55 LYS HZ3 1 1
12 11357 1 1 55 LYS N N -5.229 -2.020 1.626 1.00 . A A . 55 LYS N 1 1
12 11358 1 1 55 LYS NZ N -8.872 -3.184 6.408 1.00 . A A . 55 LYS NZ 1 1
12 11359 1 1 55 LYS O O -5.520 0.657 1.550 1.00 . A A . 55 LYS O 1 1
12 11360 1 1 56 CYS C C -5.483 2.923 4.267 1.00 . A A . 56 CYS C 1 1
12 11361 1 1 56 CYS CA C -6.587 2.331 3.394 1.00 . A A . 56 CYS CA 1 1
12 11362 1 1 56 CYS CB C -7.955 2.871 3.865 1.00 . A A . 56 CYS CB 1 1
12 11363 1 1 56 CYS H H -6.874 0.399 4.301 1.00 . A A . 56 CYS H 1 1
12 11364 1 1 56 CYS HA H -6.421 2.621 2.366 1.00 . A A . 56 CYS HA 1 1
12 11365 1 1 56 CYS HB2 H -7.803 3.533 4.706 1.00 . A A . 56 CYS HB2 1 1
12 11366 1 1 56 CYS HB3 H -8.413 3.423 3.060 1.00 . A A . 56 CYS HB3 1 1
12 11367 1 1 56 CYS N N -6.523 0.847 3.503 1.00 . A A . 56 CYS N 1 1
12 11368 1 1 56 CYS O O -5.374 2.619 5.438 1.00 . A A . 56 CYS O 1 1
12 11369 1 1 56 CYS SG S -9.067 1.519 4.360 1.00 . A A . 56 CYS SG 1 1
12 11370 1 1 57 CYS C C -3.373 5.812 4.167 1.00 . A A . 57 CYS C 1 1
12 11371 1 1 57 CYS CA C -3.534 4.330 4.493 1.00 . A A . 57 CYS CA 1 1
12 11372 1 1 57 CYS CB C -2.244 3.587 4.140 1.00 . A A . 57 CYS CB 1 1
12 11373 1 1 57 CYS H H -4.741 3.963 2.750 1.00 . A A . 57 CYS H 1 1
12 11374 1 1 57 CYS HA H -3.734 4.217 5.548 1.00 . A A . 57 CYS HA 1 1
12 11375 1 1 57 CYS HB2 H -2.351 2.542 4.393 1.00 . A A . 57 CYS HB2 1 1
12 11376 1 1 57 CYS HB3 H -2.054 3.682 3.082 1.00 . A A . 57 CYS HB3 1 1
12 11377 1 1 57 CYS N N -4.648 3.745 3.701 1.00 . A A . 57 CYS N 1 1
12 11378 1 1 57 CYS O O -3.739 6.281 3.107 1.00 . A A . 57 CYS O 1 1
12 11379 1 1 57 CYS SG S -0.861 4.292 5.063 1.00 . A A . 57 CYS SG 1 1
12 11380 1 1 58 SER C C -1.336 8.493 5.445 1.00 . A A . 58 SER C 1 1
12 11381 1 1 58 SER CA C -2.634 8.006 4.813 1.00 . A A . 58 SER CA 1 1
12 11382 1 1 58 SER CB C -3.814 8.795 5.379 1.00 . A A . 58 SER CB 1 1
12 11383 1 1 58 SER H H -2.548 6.163 5.926 1.00 . A A . 58 SER H 1 1
12 11384 1 1 58 SER HA H -2.576 8.155 3.758 1.00 . A A . 58 SER HA 1 1
12 11385 1 1 58 SER HB2 H -4.740 8.343 5.048 1.00 . A A . 58 SER HB2 1 1
12 11386 1 1 58 SER HB3 H -3.776 8.781 6.455 1.00 . A A . 58 SER HB3 1 1
12 11387 1 1 58 SER HG H -4.636 10.478 4.850 1.00 . A A . 58 SER HG 1 1
12 11388 1 1 58 SER N N -2.827 6.557 5.076 1.00 . A A . 58 SER N 1 1
12 11389 1 1 58 SER O O -0.902 9.604 5.214 1.00 . A A . 58 SER O 1 1
12 11390 1 1 58 SER OG O -3.740 10.140 4.926 1.00 . A A . 58 SER OG 1 1
12 11391 1 1 59 ALA C C 1.291 6.880 7.425 1.00 . A A . 59 ALA C 1 1
12 11392 1 1 59 ALA CA C 0.568 8.107 6.867 1.00 . A A . 59 ALA CA 1 1
12 11393 1 1 59 ALA CB C 0.259 9.101 7.986 1.00 . A A . 59 ALA CB 1 1
12 11394 1 1 59 ALA H H -1.067 6.777 6.394 1.00 . A A . 59 ALA H 1 1
12 11395 1 1 59 ALA HA H 1.193 8.584 6.126 1.00 . A A . 59 ALA HA 1 1
12 11396 1 1 59 ALA HB1 H -0.496 8.684 8.637 1.00 . A A . 59 ALA HB1 1 1
12 11397 1 1 59 ALA HB2 H 1.157 9.293 8.553 1.00 . A A . 59 ALA HB2 1 1
12 11398 1 1 59 ALA HB3 H -0.103 10.023 7.558 1.00 . A A . 59 ALA HB3 1 1
12 11399 1 1 59 ALA N N -0.708 7.678 6.232 1.00 . A A . 59 ALA N 1 1
12 11400 1 1 59 ALA O O 1.717 6.012 6.690 1.00 . A A . 59 ALA O 1 1
12 11401 1 1 60 ASP C C 0.965 4.614 9.706 1.00 . A A . 60 ASP C 1 1
12 11402 1 1 60 ASP CA C 2.062 5.600 9.330 1.00 . A A . 60 ASP CA 1 1
12 11403 1 1 60 ASP CB C 2.839 6.018 10.582 1.00 . A A . 60 ASP CB 1 1
12 11404 1 1 60 ASP CG C 3.426 4.778 11.258 1.00 . A A . 60 ASP CG 1 1
12 11405 1 1 60 ASP H H 1.033 7.477 9.304 1.00 . A A . 60 ASP H 1 1
12 11406 1 1 60 ASP HA H 2.727 5.148 8.613 1.00 . A A . 60 ASP HA 1 1
12 11407 1 1 60 ASP HB2 H 3.640 6.686 10.301 1.00 . A A . 60 ASP HB2 1 1
12 11408 1 1 60 ASP HB3 H 2.173 6.522 11.267 1.00 . A A . 60 ASP HB3 1 1
12 11409 1 1 60 ASP N N 1.404 6.784 8.724 1.00 . A A . 60 ASP N 1 1
12 11410 1 1 60 ASP O O 1.050 3.900 10.686 1.00 . A A . 60 ASP O 1 1
12 11411 1 1 60 ASP OD1 O 4.229 4.109 10.628 1.00 . A A . 60 ASP OD1 1 1
12 11412 1 1 60 ASP OD2 O 3.063 4.519 12.393 1.00 . A A . 60 ASP OD2 1 1
12 11413 1 1 61 LYS C C -1.217 2.562 8.144 1.00 . A A . 61 LYS C 1 1
12 11414 1 1 61 LYS CA C -1.203 3.671 9.193 1.00 . A A . 61 LYS CA 1 1
12 11415 1 1 61 LYS CB C -2.514 4.448 9.126 1.00 . A A . 61 LYS CB 1 1
12 11416 1 1 61 LYS CD C -3.377 2.510 10.472 1.00 . A A . 61 LYS CD 1 1
12 11417 1 1 61 LYS CE C -3.231 3.276 11.787 1.00 . A A . 61 LYS CE 1 1
12 11418 1 1 61 LYS CG C -3.691 3.493 9.339 1.00 . A A . 61 LYS CG 1 1
12 11419 1 1 61 LYS H H -0.107 5.174 8.144 1.00 . A A . 61 LYS H 1 1
12 11420 1 1 61 LYS HA H -1.092 3.248 10.167 1.00 . A A . 61 LYS HA 1 1
12 11421 1 1 61 LYS HB2 H -2.524 5.205 9.895 1.00 . A A . 61 LYS HB2 1 1
12 11422 1 1 61 LYS HB3 H -2.603 4.919 8.156 1.00 . A A . 61 LYS HB3 1 1
12 11423 1 1 61 LYS HD2 H -4.181 1.796 10.560 1.00 . A A . 61 LYS HD2 1 1
12 11424 1 1 61 LYS HD3 H -2.456 1.990 10.251 1.00 . A A . 61 LYS HD3 1 1
12 11425 1 1 61 LYS HE2 H -2.858 2.610 12.551 1.00 . A A . 61 LYS HE2 1 1
12 11426 1 1 61 LYS HE3 H -2.540 4.095 11.654 1.00 . A A . 61 LYS HE3 1 1
12 11427 1 1 61 LYS HG2 H -4.564 4.064 9.599 1.00 . A A . 61 LYS HG2 1 1
12 11428 1 1 61 LYS HG3 H -3.878 2.944 8.428 1.00 . A A . 61 LYS HG3 1 1
12 11429 1 1 61 LYS HZ1 H -4.934 4.428 11.454 1.00 . A A . 61 LYS HZ1 1 1
12 11430 1 1 61 LYS HZ2 H -5.218 3.021 12.357 1.00 . A A . 61 LYS HZ2 1 1
12 11431 1 1 61 LYS HZ3 H -4.455 4.354 13.083 1.00 . A A . 61 LYS HZ3 1 1
12 11432 1 1 61 LYS N N -0.072 4.585 8.919 1.00 . A A . 61 LYS N 1 1
12 11433 1 1 61 LYS NZ N -4.561 3.811 12.202 1.00 . A A . 61 LYS NZ 1 1
12 11434 1 1 61 LYS O O -2.041 1.668 8.180 1.00 . A A . 61 LYS O 1 1
12 11435 1 1 62 CYS C C -0.153 0.200 6.819 1.00 . A A . 62 CYS C 1 1
12 11436 1 1 62 CYS CA C -0.284 1.570 6.151 1.00 . A A . 62 CYS CA 1 1
12 11437 1 1 62 CYS CB C 0.918 1.790 5.226 1.00 . A A . 62 CYS CB 1 1
12 11438 1 1 62 CYS H H 0.336 3.349 7.188 1.00 . A A . 62 CYS H 1 1
12 11439 1 1 62 CYS HA H -1.197 1.608 5.578 1.00 . A A . 62 CYS HA 1 1
12 11440 1 1 62 CYS HB2 H 1.822 1.807 5.816 1.00 . A A . 62 CYS HB2 1 1
12 11441 1 1 62 CYS HB3 H 0.970 0.976 4.523 1.00 . A A . 62 CYS HB3 1 1
12 11442 1 1 62 CYS N N -0.316 2.616 7.205 1.00 . A A . 62 CYS N 1 1
12 11443 1 1 62 CYS O O -0.968 -0.680 6.627 1.00 . A A . 62 CYS O 1 1
12 11444 1 1 62 CYS SG S 0.764 3.355 4.310 1.00 . A A . 62 CYS SG 1 1
12 11445 1 1 63 ASN C C 0.750 -1.141 9.780 1.00 . A A . 63 ASN C 1 1
12 11446 1 1 63 ASN CA C 1.072 -1.290 8.291 1.00 . A A . 63 ASN CA 1 1
12 11447 1 1 63 ASN CB C 2.525 -1.738 8.130 1.00 . A A . 63 ASN CB 1 1
12 11448 1 1 63 ASN CG C 3.455 -0.550 8.382 1.00 . A A . 63 ASN CG 1 1
12 11449 1 1 63 ASN H H 1.517 0.739 7.744 1.00 . A A . 63 ASN H 1 1
12 11450 1 1 63 ASN HA H 0.418 -2.024 7.853 1.00 . A A . 63 ASN HA 1 1
12 11451 1 1 63 ASN HB2 H 2.741 -2.520 8.841 1.00 . A A . 63 ASN HB2 1 1
12 11452 1 1 63 ASN HB3 H 2.678 -2.111 7.127 1.00 . A A . 63 ASN HB3 1 1
12 11453 1 1 63 ASN HD21 H 3.747 -1.002 10.294 1.00 . A A . 63 ASN HD21 1 1
12 11454 1 1 63 ASN HD22 H 4.561 0.383 9.744 1.00 . A A . 63 ASN HD22 1 1
12 11455 1 1 63 ASN N N 0.875 0.016 7.606 1.00 . A A . 63 ASN N 1 1
12 11456 1 1 63 ASN ND2 N 3.963 -0.375 9.573 1.00 . A A . 63 ASN ND2 1 1
12 11457 1 1 63 ASN O O 1.623 -0.907 10.592 1.00 . A A . 63 ASN O 1 1
12 11458 1 1 63 ASN OD1 O 3.719 0.232 7.490 1.00 . A A . 63 ASN OD1 1 1
12 11459 1 1 64 THR C C -2.195 -1.853 11.837 1.00 . A A . 64 THR C 1 1
12 11460 1 1 64 THR CA C -0.865 -1.144 11.582 1.00 . A A . 64 THR CA 1 1
12 11461 1 1 64 THR CB C -0.994 0.330 11.943 1.00 . A A . 64 THR CB 1 1
12 11462 1 1 64 THR CG2 C -0.071 0.619 13.121 1.00 . A A . 64 THR CG2 1 1
12 11463 1 1 64 THR H H -1.184 -1.467 9.477 1.00 . A A . 64 THR H 1 1
12 11464 1 1 64 THR HA H -0.096 -1.587 12.199 1.00 . A A . 64 THR HA 1 1
12 11465 1 1 64 THR HB H -2.012 0.550 12.224 1.00 . A A . 64 THR HB 1 1
12 11466 1 1 64 THR HG1 H -0.174 1.911 11.161 1.00 . A A . 64 THR HG1 1 1
12 11467 1 1 64 THR HG21 H 0.891 0.160 12.939 1.00 . A A . 64 THR HG21 1 1
12 11468 1 1 64 THR HG22 H 0.052 1.683 13.231 1.00 . A A . 64 THR HG22 1 1
12 11469 1 1 64 THR HG23 H -0.500 0.206 14.022 1.00 . A A . 64 THR HG23 1 1
12 11470 1 1 64 THR N N -0.495 -1.277 10.146 1.00 . A A . 64 THR N 1 1
12 11471 1 1 64 THR O O -2.932 -2.154 10.918 1.00 . A A . 64 THR O 1 1
12 11472 1 1 64 THR OG1 O -0.620 1.129 10.829 1.00 . A A . 64 THR OG1 1 1
12 11473 1 1 65 TYR C C -4.900 -2.301 12.511 1.00 . A A . 65 TYR C 1 1
12 11474 1 1 65 TYR CA C -3.770 -2.828 13.407 1.00 . A A . 65 TYR CA 1 1
12 11475 1 1 65 TYR CB C -4.120 -2.570 14.876 1.00 . A A . 65 TYR CB 1 1
12 11476 1 1 65 TYR CD1 C -4.837 -4.852 15.670 1.00 . A A . 65 TYR CD1 1 1
12 11477 1 1 65 TYR CD2 C -6.524 -3.129 15.389 1.00 . A A . 65 TYR CD2 1 1
12 11478 1 1 65 TYR CE1 C -5.827 -5.753 16.085 1.00 . A A . 65 TYR CE1 1 1
12 11479 1 1 65 TYR CE2 C -7.513 -4.031 15.806 1.00 . A A . 65 TYR CE2 1 1
12 11480 1 1 65 TYR CG C -5.186 -3.540 15.322 1.00 . A A . 65 TYR CG 1 1
12 11481 1 1 65 TYR CZ C -7.165 -5.342 16.153 1.00 . A A . 65 TYR CZ 1 1
12 11482 1 1 65 TYR H H -1.888 -1.892 13.795 1.00 . A A . 65 TYR H 1 1
12 11483 1 1 65 TYR HA H -3.629 -3.878 13.252 1.00 . A A . 65 TYR HA 1 1
12 11484 1 1 65 TYR HB2 H -3.238 -2.701 15.483 1.00 . A A . 65 TYR HB2 1 1
12 11485 1 1 65 TYR HB3 H -4.485 -1.559 14.985 1.00 . A A . 65 TYR HB3 1 1
12 11486 1 1 65 TYR HD1 H -3.806 -5.169 15.619 1.00 . A A . 65 TYR HD1 1 1
12 11487 1 1 65 TYR HD2 H -6.793 -2.119 15.121 1.00 . A A . 65 TYR HD2 1 1
12 11488 1 1 65 TYR HE1 H -5.558 -6.764 16.353 1.00 . A A . 65 TYR HE1 1 1
12 11489 1 1 65 TYR HE2 H -8.545 -3.714 15.857 1.00 . A A . 65 TYR HE2 1 1
12 11490 1 1 65 TYR HH H -8.724 -5.769 17.170 1.00 . A A . 65 TYR HH 1 1
12 11491 1 1 65 TYR N N -2.501 -2.131 13.079 1.00 . A A . 65 TYR N 1 1
12 11492 1 1 65 TYR O O -4.948 -1.122 12.220 1.00 . A A . 65 TYR O 1 1
12 11493 1 1 65 TYR OH O -8.139 -6.229 16.563 1.00 . A A . 65 TYR OH 1 1
12 11494 1 1 66 PRO C C -8.033 -2.184 12.053 1.00 . A A . 66 PRO C 1 1
12 11495 1 1 66 PRO CA C -6.910 -2.814 11.225 1.00 . A A . 66 PRO CA 1 1
12 11496 1 1 66 PRO CB C -7.357 -4.151 10.627 1.00 . A A . 66 PRO CB 1 1
12 11497 1 1 66 PRO CD C -5.732 -4.622 12.439 1.00 . A A . 66 PRO CD 1 1
12 11498 1 1 66 PRO CG C -6.856 -5.251 11.593 1.00 . A A . 66 PRO CG 1 1
12 11499 1 1 66 PRO HA H -6.590 -2.148 10.441 1.00 . A A . 66 PRO HA 1 1
12 11500 1 1 66 PRO HB2 H -8.432 -4.188 10.560 1.00 . A A . 66 PRO HB2 1 1
12 11501 1 1 66 PRO HB3 H -6.916 -4.284 9.648 1.00 . A A . 66 PRO HB3 1 1
12 11502 1 1 66 PRO HD2 H -5.934 -4.762 13.488 1.00 . A A . 66 PRO HD2 1 1
12 11503 1 1 66 PRO HD3 H -4.779 -5.053 12.171 1.00 . A A . 66 PRO HD3 1 1
12 11504 1 1 66 PRO HG2 H -7.659 -5.572 12.237 1.00 . A A . 66 PRO HG2 1 1
12 11505 1 1 66 PRO HG3 H -6.473 -6.090 11.029 1.00 . A A . 66 PRO HG3 1 1
12 11506 1 1 66 PRO N N -5.778 -3.184 12.093 1.00 . A A . 66 PRO N 1 1
12 11507 1 1 66 PRO O O -8.876 -1.523 11.466 1.00 . A A . 66 PRO O 1 1
12 11508 1 1 66 PRO OXT O -8.033 -2.373 13.257 1.00 . A A . 66 PRO OXT 1 1
13 11509 1 1 1 ARG C C 2.377 12.964 -0.058 1.00 . A A . 1 ARG C 1 1
13 11510 1 1 1 ARG CA C 2.287 13.481 -1.499 1.00 . A A . 1 ARG CA 1 1
13 11511 1 1 1 ARG CB C 3.584 13.192 -2.264 1.00 . A A . 1 ARG CB 1 1
13 11512 1 1 1 ARG CD C 4.893 14.817 -0.879 1.00 . A A . 1 ARG CD 1 1
13 11513 1 1 1 ARG CG C 4.797 13.360 -1.341 1.00 . A A . 1 ARG CG 1 1
13 11514 1 1 1 ARG CZ C 6.130 16.547 -2.039 1.00 . A A . 1 ARG CZ 1 1
13 11515 1 1 1 ARG H1 H 1.951 15.282 -0.509 1.00 . A A . 1 ARG H1 1 1
13 11516 1 1 1 ARG H2 H 2.844 15.436 -1.946 1.00 . A A . 1 ARG H2 1 1
13 11517 1 1 1 ARG H3 H 1.172 15.162 -2.015 1.00 . A A . 1 ARG H3 1 1
13 11518 1 1 1 ARG HA H 1.465 12.989 -1.992 1.00 . A A . 1 ARG HA 1 1
13 11519 1 1 1 ARG HB2 H 3.556 12.185 -2.643 1.00 . A A . 1 ARG HB2 1 1
13 11520 1 1 1 ARG HB3 H 3.668 13.882 -3.092 1.00 . A A . 1 ARG HB3 1 1
13 11521 1 1 1 ARG HD2 H 3.968 15.105 -0.403 1.00 . A A . 1 ARG HD2 1 1
13 11522 1 1 1 ARG HD3 H 5.707 14.918 -0.177 1.00 . A A . 1 ARG HD3 1 1
13 11523 1 1 1 ARG HE H 4.559 15.636 -2.844 1.00 . A A . 1 ARG HE 1 1
13 11524 1 1 1 ARG HG2 H 4.683 12.719 -0.480 1.00 . A A . 1 ARG HG2 1 1
13 11525 1 1 1 ARG HG3 H 5.695 13.090 -1.877 1.00 . A A . 1 ARG HG3 1 1
13 11526 1 1 1 ARG HH11 H 7.539 15.139 -1.835 1.00 . A A . 1 ARG HH11 1 1
13 11527 1 1 1 ARG HH12 H 8.115 16.771 -1.904 1.00 . A A . 1 ARG HH12 1 1
13 11528 1 1 1 ARG HH21 H 4.954 18.155 -2.240 1.00 . A A . 1 ARG HH21 1 1
13 11529 1 1 1 ARG HH22 H 6.652 18.477 -2.133 1.00 . A A . 1 ARG HH22 1 1
13 11530 1 1 1 ARG N N 2.045 14.951 -1.491 1.00 . A A . 1 ARG N 1 1
13 11531 1 1 1 ARG NE N 5.140 15.696 -2.057 1.00 . A A . 1 ARG NE 1 1
13 11532 1 1 1 ARG NH1 N 7.357 16.119 -1.916 1.00 . A A . 1 ARG NH1 1 1
13 11533 1 1 1 ARG NH2 N 5.894 17.826 -2.145 1.00 . A A . 1 ARG NH2 1 1
13 11534 1 1 1 ARG O O 3.009 13.567 0.787 1.00 . A A . 1 ARG O 1 1
13 11535 1 1 2 GLU C C 1.828 9.790 1.608 1.00 . A A . 2 GLU C 1 1
13 11536 1 1 2 GLU CA C 1.784 11.322 1.624 1.00 . A A . 2 GLU CA 1 1
13 11537 1 1 2 GLU CB C 0.538 11.785 2.381 1.00 . A A . 2 GLU CB 1 1
13 11538 1 1 2 GLU CD C 0.666 14.281 2.396 1.00 . A A . 2 GLU CD 1 1
13 11539 1 1 2 GLU CG C 0.880 13.013 3.226 1.00 . A A . 2 GLU CG 1 1
13 11540 1 1 2 GLU H H 1.231 11.386 -0.462 1.00 . A A . 2 GLU H 1 1
13 11541 1 1 2 GLU HA H 2.663 11.699 2.122 1.00 . A A . 2 GLU HA 1 1
13 11542 1 1 2 GLU HB2 H -0.238 12.040 1.676 1.00 . A A . 2 GLU HB2 1 1
13 11543 1 1 2 GLU HB3 H 0.193 10.989 3.025 1.00 . A A . 2 GLU HB3 1 1
13 11544 1 1 2 GLU HG2 H 0.240 13.043 4.095 1.00 . A A . 2 GLU HG2 1 1
13 11545 1 1 2 GLU HG3 H 1.913 12.957 3.540 1.00 . A A . 2 GLU HG3 1 1
13 11546 1 1 2 GLU N N 1.740 11.859 0.232 1.00 . A A . 2 GLU N 1 1
13 11547 1 1 2 GLU O O 0.838 9.133 1.862 1.00 . A A . 2 GLU O 1 1
13 11548 1 1 2 GLU OE1 O -0.126 14.233 1.471 1.00 . A A . 2 GLU OE1 1 1
13 11549 1 1 2 GLU OE2 O 1.300 15.278 2.701 1.00 . A A . 2 GLU OE2 1 1
13 11550 1 1 3 CYS C C 4.488 7.305 1.696 1.00 . A A . 3 CYS C 1 1
13 11551 1 1 3 CYS CA C 3.062 7.725 1.330 1.00 . A A . 3 CYS CA 1 1
13 11552 1 1 3 CYS CB C 2.685 7.178 -0.050 1.00 . A A . 3 CYS CB 1 1
13 11553 1 1 3 CYS H H 3.757 9.757 1.148 1.00 . A A . 3 CYS H 1 1
13 11554 1 1 3 CYS HA H 2.386 7.329 2.065 1.00 . A A . 3 CYS HA 1 1
13 11555 1 1 3 CYS HB2 H 3.409 7.506 -0.779 1.00 . A A . 3 CYS HB2 1 1
13 11556 1 1 3 CYS HB3 H 2.673 6.098 -0.018 1.00 . A A . 3 CYS HB3 1 1
13 11557 1 1 3 CYS N N 2.966 9.213 1.335 1.00 . A A . 3 CYS N 1 1
13 11558 1 1 3 CYS O O 4.684 6.332 2.392 1.00 . A A . 3 CYS O 1 1
13 11559 1 1 3 CYS SG S 1.038 7.786 -0.513 1.00 . A A . 3 CYS SG 1 1
13 11560 1 1 4 TYR C C 7.052 7.029 2.875 1.00 . A A . 4 TYR C 1 1
13 11561 1 1 4 TYR CA C 6.918 7.761 1.554 1.00 . A A . 4 TYR CA 1 1
13 11562 1 1 4 TYR CB C 7.671 9.075 1.718 1.00 . A A . 4 TYR CB 1 1
13 11563 1 1 4 TYR CD1 C 5.721 9.993 3.041 1.00 . A A . 4 TYR CD1 1 1
13 11564 1 1 4 TYR CD2 C 6.755 11.412 1.366 1.00 . A A . 4 TYR CD2 1 1
13 11565 1 1 4 TYR CE1 C 4.812 11.012 3.346 1.00 . A A . 4 TYR CE1 1 1
13 11566 1 1 4 TYR CE2 C 5.847 12.433 1.672 1.00 . A A . 4 TYR CE2 1 1
13 11567 1 1 4 TYR CG C 6.691 10.193 2.050 1.00 . A A . 4 TYR CG 1 1
13 11568 1 1 4 TYR CZ C 4.875 12.230 2.662 1.00 . A A . 4 TYR CZ 1 1
13 11569 1 1 4 TYR H H 5.249 8.832 0.698 1.00 . A A . 4 TYR H 1 1
13 11570 1 1 4 TYR HA H 7.364 7.182 0.759 1.00 . A A . 4 TYR HA 1 1
13 11571 1 1 4 TYR HB2 H 8.377 8.966 2.532 1.00 . A A . 4 TYR HB2 1 1
13 11572 1 1 4 TYR HB3 H 8.198 9.299 0.810 1.00 . A A . 4 TYR HB3 1 1
13 11573 1 1 4 TYR HD1 H 5.673 9.051 3.568 1.00 . A A . 4 TYR HD1 1 1
13 11574 1 1 4 TYR HD2 H 7.505 11.567 0.604 1.00 . A A . 4 TYR HD2 1 1
13 11575 1 1 4 TYR HE1 H 4.064 10.858 4.109 1.00 . A A . 4 TYR HE1 1 1
13 11576 1 1 4 TYR HE2 H 5.894 13.374 1.146 1.00 . A A . 4 TYR HE2 1 1
13 11577 1 1 4 TYR HH H 4.006 13.381 3.913 1.00 . A A . 4 TYR HH 1 1
13 11578 1 1 4 TYR N N 5.469 8.052 1.243 1.00 . A A . 4 TYR N 1 1
13 11579 1 1 4 TYR O O 7.291 7.643 3.895 1.00 . A A . 4 TYR O 1 1
13 11580 1 1 4 TYR OH O 3.980 13.237 2.964 1.00 . A A . 4 TYR OH 1 1
13 11581 1 1 5 LEU C C 7.396 3.591 4.005 1.00 . A A . 5 LEU C 1 1
13 11582 1 1 5 LEU CA C 6.970 5.047 4.177 1.00 . A A . 5 LEU CA 1 1
13 11583 1 1 5 LEU CB C 5.601 5.126 4.817 1.00 . A A . 5 LEU CB 1 1
13 11584 1 1 5 LEU CD1 C 3.949 6.672 5.884 1.00 . A A . 5 LEU CD1 1 1
13 11585 1 1 5 LEU CD2 C 6.387 6.936 6.355 1.00 . A A . 5 LEU CD2 1 1
13 11586 1 1 5 LEU CG C 5.354 6.564 5.289 1.00 . A A . 5 LEU CG 1 1
13 11587 1 1 5 LEU H H 6.689 5.259 2.093 1.00 . A A . 5 LEU H 1 1
13 11588 1 1 5 LEU HA H 7.663 5.552 4.787 1.00 . A A . 5 LEU HA 1 1
13 11589 1 1 5 LEU HB2 H 4.867 4.864 4.088 1.00 . A A . 5 LEU HB2 1 1
13 11590 1 1 5 LEU HB3 H 5.546 4.445 5.645 1.00 . A A . 5 LEU HB3 1 1
13 11591 1 1 5 LEU HD11 H 3.525 5.684 5.987 1.00 . A A . 5 LEU HD11 1 1
13 11592 1 1 5 LEU HD12 H 4.005 7.143 6.854 1.00 . A A . 5 LEU HD12 1 1
13 11593 1 1 5 LEU HD13 H 3.327 7.265 5.230 1.00 . A A . 5 LEU HD13 1 1
13 11594 1 1 5 LEU HD21 H 6.419 6.164 7.110 1.00 . A A . 5 LEU HD21 1 1
13 11595 1 1 5 LEU HD22 H 7.360 7.031 5.896 1.00 . A A . 5 LEU HD22 1 1
13 11596 1 1 5 LEU HD23 H 6.111 7.875 6.811 1.00 . A A . 5 LEU HD23 1 1
13 11597 1 1 5 LEU HG H 5.442 7.245 4.445 1.00 . A A . 5 LEU HG 1 1
13 11598 1 1 5 LEU N N 6.885 5.745 2.896 1.00 . A A . 5 LEU N 1 1
13 11599 1 1 5 LEU O O 8.536 3.241 4.238 1.00 . A A . 5 LEU O 1 1
13 11600 1 1 6 ASN C C 8.226 1.135 2.912 1.00 . A A . 6 ASN C 1 1
13 11601 1 1 6 ASN CA C 6.801 1.293 3.449 1.00 . A A . 6 ASN CA 1 1
13 11602 1 1 6 ASN CB C 5.814 0.668 2.461 1.00 . A A . 6 ASN CB 1 1
13 11603 1 1 6 ASN CG C 5.342 -0.686 2.996 1.00 . A A . 6 ASN CG 1 1
13 11604 1 1 6 ASN H H 5.564 3.055 3.460 1.00 . A A . 6 ASN H 1 1
13 11605 1 1 6 ASN HA H 6.718 0.793 4.402 1.00 . A A . 6 ASN HA 1 1
13 11606 1 1 6 ASN HB2 H 4.962 1.321 2.341 1.00 . A A . 6 ASN HB2 1 1
13 11607 1 1 6 ASN HB3 H 6.299 0.529 1.506 1.00 . A A . 6 ASN HB3 1 1
13 11608 1 1 6 ASN HD21 H 4.749 -1.343 1.218 1.00 . A A . 6 ASN HD21 1 1
13 11609 1 1 6 ASN HD22 H 4.525 -2.428 2.504 1.00 . A A . 6 ASN HD22 1 1
13 11610 1 1 6 ASN N N 6.477 2.741 3.622 1.00 . A A . 6 ASN N 1 1
13 11611 1 1 6 ASN ND2 N 4.829 -1.558 2.171 1.00 . A A . 6 ASN ND2 1 1
13 11612 1 1 6 ASN O O 8.692 1.954 2.146 1.00 . A A . 6 ASN O 1 1
13 11613 1 1 6 ASN OD1 O 5.439 -0.953 4.178 1.00 . A A . 6 ASN OD1 1 1
13 11614 1 1 7 PRO C C 10.244 -0.791 1.489 1.00 . A A . 7 PRO C 1 1
13 11615 1 1 7 PRO CA C 10.250 -0.222 2.908 1.00 . A A . 7 PRO CA 1 1
13 11616 1 1 7 PRO CB C 10.720 -1.269 3.922 1.00 . A A . 7 PRO CB 1 1
13 11617 1 1 7 PRO CD C 8.295 -0.916 4.258 1.00 . A A . 7 PRO CD 1 1
13 11618 1 1 7 PRO CG C 9.441 -1.915 4.506 1.00 . A A . 7 PRO CG 1 1
13 11619 1 1 7 PRO HA H 10.870 0.657 2.967 1.00 . A A . 7 PRO HA 1 1
13 11620 1 1 7 PRO HB2 H 11.315 -2.022 3.430 1.00 . A A . 7 PRO HB2 1 1
13 11621 1 1 7 PRO HB3 H 11.292 -0.793 4.707 1.00 . A A . 7 PRO HB3 1 1
13 11622 1 1 7 PRO HD2 H 7.455 -1.411 3.795 1.00 . A A . 7 PRO HD2 1 1
13 11623 1 1 7 PRO HD3 H 7.997 -0.446 5.185 1.00 . A A . 7 PRO HD3 1 1
13 11624 1 1 7 PRO HG2 H 9.231 -2.844 4.001 1.00 . A A . 7 PRO HG2 1 1
13 11625 1 1 7 PRO HG3 H 9.565 -2.086 5.566 1.00 . A A . 7 PRO HG3 1 1
13 11626 1 1 7 PRO N N 8.875 0.078 3.332 1.00 . A A . 7 PRO N 1 1
13 11627 1 1 7 PRO O O 11.271 -1.141 0.943 1.00 . A A . 7 PRO O 1 1
13 11628 1 1 8 HIS C C 8.958 -0.263 -1.487 1.00 . A A . 8 HIS C 1 1
13 11629 1 1 8 HIS CA C 9.011 -1.422 -0.494 1.00 . A A . 8 HIS CA 1 1
13 11630 1 1 8 HIS CB C 7.752 -2.274 -0.646 1.00 . A A . 8 HIS CB 1 1
13 11631 1 1 8 HIS CD2 C 8.324 -3.609 1.552 1.00 . A A . 8 HIS CD2 1 1
13 11632 1 1 8 HIS CE1 C 6.297 -4.094 2.156 1.00 . A A . 8 HIS CE1 1 1
13 11633 1 1 8 HIS CG C 7.486 -3.050 0.618 1.00 . A A . 8 HIS CG 1 1
13 11634 1 1 8 HIS H H 8.273 -0.593 1.344 1.00 . A A . 8 HIS H 1 1
13 11635 1 1 8 HIS HA H 9.885 -2.019 -0.692 1.00 . A A . 8 HIS HA 1 1
13 11636 1 1 8 HIS HB2 H 6.910 -1.630 -0.853 1.00 . A A . 8 HIS HB2 1 1
13 11637 1 1 8 HIS HB3 H 7.886 -2.964 -1.466 1.00 . A A . 8 HIS HB3 1 1
13 11638 1 1 8 HIS HD1 H 5.368 -3.102 0.587 1.00 . A A . 8 HIS HD1 1 1
13 11639 1 1 8 HIS HD2 H 9.402 -3.546 1.537 1.00 . A A . 8 HIS HD2 1 1
13 11640 1 1 8 HIS HE1 H 5.448 -4.513 2.681 1.00 . A A . 8 HIS HE1 1 1
13 11641 1 1 8 HIS N N 9.088 -0.881 0.887 1.00 . A A . 8 HIS N 1 1
13 11642 1 1 8 HIS ND1 N 6.200 -3.367 1.030 1.00 . A A . 8 HIS ND1 1 1
13 11643 1 1 8 HIS NE2 N 7.571 -4.269 2.522 1.00 . A A . 8 HIS NE2 1 1
13 11644 1 1 8 HIS O O 8.245 -0.307 -2.470 1.00 . A A . 8 HIS O 1 1
13 11645 1 1 9 ASP C C 8.568 2.882 -1.856 1.00 . A A . 9 ASP C 1 1
13 11646 1 1 9 ASP CA C 9.744 1.943 -2.152 1.00 . A A . 9 ASP CA 1 1
13 11647 1 1 9 ASP CB C 9.663 1.468 -3.606 1.00 . A A . 9 ASP CB 1 1
13 11648 1 1 9 ASP CG C 10.618 2.296 -4.468 1.00 . A A . 9 ASP CG 1 1
13 11649 1 1 9 ASP H H 10.285 0.756 -0.436 1.00 . A A . 9 ASP H 1 1
13 11650 1 1 9 ASP HA H 10.669 2.482 -2.009 1.00 . A A . 9 ASP HA 1 1
13 11651 1 1 9 ASP HB2 H 9.943 0.427 -3.661 1.00 . A A . 9 ASP HB2 1 1
13 11652 1 1 9 ASP HB3 H 8.652 1.590 -3.969 1.00 . A A . 9 ASP HB3 1 1
13 11653 1 1 9 ASP N N 9.719 0.765 -1.234 1.00 . A A . 9 ASP N 1 1
13 11654 1 1 9 ASP O O 8.738 4.080 -1.753 1.00 . A A . 9 ASP O 1 1
13 11655 1 1 9 ASP OD1 O 11.788 1.951 -4.521 1.00 . A A . 9 ASP OD1 1 1
13 11656 1 1 9 ASP OD2 O 10.165 3.261 -5.061 1.00 . A A . 9 ASP OD2 1 1
13 11657 1 1 10 THR C C 5.981 4.152 -2.668 1.00 . A A . 10 THR C 1 1
13 11658 1 1 10 THR CA C 6.208 3.246 -1.454 1.00 . A A . 10 THR CA 1 1
13 11659 1 1 10 THR CB C 6.497 4.104 -0.216 1.00 . A A . 10 THR CB 1 1
13 11660 1 1 10 THR CG2 C 5.215 4.296 0.604 1.00 . A A . 10 THR CG2 1 1
13 11661 1 1 10 THR H H 7.245 1.396 -1.822 1.00 . A A . 10 THR H 1 1
13 11662 1 1 10 THR HA H 5.331 2.641 -1.282 1.00 . A A . 10 THR HA 1 1
13 11663 1 1 10 THR HB H 6.865 5.070 -0.527 1.00 . A A . 10 THR HB 1 1
13 11664 1 1 10 THR HG1 H 8.338 3.808 0.334 1.00 . A A . 10 THR HG1 1 1
13 11665 1 1 10 THR HG21 H 4.431 3.675 0.203 1.00 . A A . 10 THR HG21 1 1
13 11666 1 1 10 THR HG22 H 5.399 4.022 1.635 1.00 . A A . 10 THR HG22 1 1
13 11667 1 1 10 THR HG23 H 4.912 5.331 0.559 1.00 . A A . 10 THR HG23 1 1
13 11668 1 1 10 THR N N 7.374 2.361 -1.729 1.00 . A A . 10 THR N 1 1
13 11669 1 1 10 THR O O 6.740 4.127 -3.618 1.00 . A A . 10 THR O 1 1
13 11670 1 1 10 THR OG1 O 7.479 3.460 0.583 1.00 . A A . 10 THR OG1 1 1
13 11671 1 1 11 GLN C C 3.889 7.068 -3.338 1.00 . A A . 11 GLN C 1 1
13 11672 1 1 11 GLN CA C 4.701 5.859 -3.802 1.00 . A A . 11 GLN CA 1 1
13 11673 1 1 11 GLN CB C 3.940 5.108 -4.898 1.00 . A A . 11 GLN CB 1 1
13 11674 1 1 11 GLN CD C 3.261 5.404 -7.285 1.00 . A A . 11 GLN CD 1 1
13 11675 1 1 11 GLN CG C 3.423 6.106 -5.936 1.00 . A A . 11 GLN CG 1 1
13 11676 1 1 11 GLN H H 4.360 4.975 -1.884 1.00 . A A . 11 GLN H 1 1
13 11677 1 1 11 GLN HA H 5.644 6.193 -4.187 1.00 . A A . 11 GLN HA 1 1
13 11678 1 1 11 GLN HB2 H 4.601 4.403 -5.378 1.00 . A A . 11 GLN HB2 1 1
13 11679 1 1 11 GLN HB3 H 3.107 4.580 -4.460 1.00 . A A . 11 GLN HB3 1 1
13 11680 1 1 11 GLN HE21 H 2.231 6.895 -8.097 1.00 . A A . 11 GLN HE21 1 1
13 11681 1 1 11 GLN HE22 H 2.500 5.562 -9.113 1.00 . A A . 11 GLN HE22 1 1
13 11682 1 1 11 GLN HG2 H 2.468 6.496 -5.617 1.00 . A A . 11 GLN HG2 1 1
13 11683 1 1 11 GLN HG3 H 4.128 6.919 -6.035 1.00 . A A . 11 GLN HG3 1 1
13 11684 1 1 11 GLN N N 4.954 4.957 -2.650 1.00 . A A . 11 GLN N 1 1
13 11685 1 1 11 GLN NE2 N 2.609 6.003 -8.245 1.00 . A A . 11 GLN NE2 1 1
13 11686 1 1 11 GLN O O 2.675 7.038 -3.285 1.00 . A A . 11 GLN O 1 1
13 11687 1 1 11 GLN OE1 O 3.729 4.299 -7.468 1.00 . A A . 11 GLN OE1 1 1
13 11688 1 1 12 THR C C 2.962 9.906 -3.637 1.00 . A A . 12 THR C 1 1
13 11689 1 1 12 THR CA C 3.860 9.351 -2.527 1.00 . A A . 12 THR CA 1 1
13 11690 1 1 12 THR CB C 4.898 10.397 -2.127 1.00 . A A . 12 THR CB 1 1
13 11691 1 1 12 THR CG2 C 6.092 9.706 -1.471 1.00 . A A . 12 THR CG2 1 1
13 11692 1 1 12 THR H H 5.528 8.126 -3.041 1.00 . A A . 12 THR H 1 1
13 11693 1 1 12 THR HA H 3.264 9.105 -1.672 1.00 . A A . 12 THR HA 1 1
13 11694 1 1 12 THR HB H 4.457 11.083 -1.423 1.00 . A A . 12 THR HB 1 1
13 11695 1 1 12 THR HG1 H 6.110 10.668 -3.624 1.00 . A A . 12 THR HG1 1 1
13 11696 1 1 12 THR HG21 H 5.784 8.745 -1.086 1.00 . A A . 12 THR HG21 1 1
13 11697 1 1 12 THR HG22 H 6.873 9.566 -2.203 1.00 . A A . 12 THR HG22 1 1
13 11698 1 1 12 THR HG23 H 6.461 10.316 -0.662 1.00 . A A . 12 THR HG23 1 1
13 11699 1 1 12 THR N N 4.559 8.133 -2.995 1.00 . A A . 12 THR N 1 1
13 11700 1 1 12 THR O O 3.167 9.645 -4.805 1.00 . A A . 12 THR O 1 1
13 11701 1 1 12 THR OG1 O 5.328 11.106 -3.281 1.00 . A A . 12 THR OG1 1 1
13 11702 1 1 13 CYS C C 1.179 12.776 -4.276 1.00 . A A . 13 CYS C 1 1
13 11703 1 1 13 CYS CA C 1.041 11.246 -4.287 1.00 . A A . 13 CYS CA 1 1
13 11704 1 1 13 CYS CB C -0.390 10.856 -3.910 1.00 . A A . 13 CYS CB 1 1
13 11705 1 1 13 CYS H H 1.821 10.858 -2.323 1.00 . A A . 13 CYS H 1 1
13 11706 1 1 13 CYS HA H 1.279 10.862 -5.267 1.00 . A A . 13 CYS HA 1 1
13 11707 1 1 13 CYS HB2 H -0.398 9.838 -3.550 1.00 . A A . 13 CYS HB2 1 1
13 11708 1 1 13 CYS HB3 H -0.741 11.514 -3.128 1.00 . A A . 13 CYS HB3 1 1
13 11709 1 1 13 CYS N N 1.967 10.668 -3.273 1.00 . A A . 13 CYS N 1 1
13 11710 1 1 13 CYS O O 0.376 13.464 -3.678 1.00 . A A . 13 CYS O 1 1
13 11711 1 1 13 CYS SG S -1.476 10.993 -5.352 1.00 . A A . 13 CYS SG 1 1
13 11712 1 1 14 PRO C C 1.590 15.419 -6.003 1.00 . A A . 14 PRO C 1 1
13 11713 1 1 14 PRO CA C 2.494 14.710 -4.985 1.00 . A A . 14 PRO CA 1 1
13 11714 1 1 14 PRO CB C 3.956 14.764 -5.432 1.00 . A A . 14 PRO CB 1 1
13 11715 1 1 14 PRO CD C 3.184 12.421 -5.643 1.00 . A A . 14 PRO CD 1 1
13 11716 1 1 14 PRO CG C 4.249 13.417 -6.137 1.00 . A A . 14 PRO CG 1 1
13 11717 1 1 14 PRO HA H 2.394 15.160 -4.008 1.00 . A A . 14 PRO HA 1 1
13 11718 1 1 14 PRO HB2 H 4.103 15.576 -6.126 1.00 . A A . 14 PRO HB2 1 1
13 11719 1 1 14 PRO HB3 H 4.602 14.885 -4.573 1.00 . A A . 14 PRO HB3 1 1
13 11720 1 1 14 PRO HD2 H 2.707 11.929 -6.478 1.00 . A A . 14 PRO HD2 1 1
13 11721 1 1 14 PRO HD3 H 3.628 11.695 -4.977 1.00 . A A . 14 PRO HD3 1 1
13 11722 1 1 14 PRO HG2 H 4.170 13.533 -7.207 1.00 . A A . 14 PRO HG2 1 1
13 11723 1 1 14 PRO HG3 H 5.238 13.069 -5.872 1.00 . A A . 14 PRO HG3 1 1
13 11724 1 1 14 PRO N N 2.208 13.263 -4.921 1.00 . A A . 14 PRO N 1 1
13 11725 1 1 14 PRO O O 1.089 16.497 -5.752 1.00 . A A . 14 PRO O 1 1
13 11726 1 1 15 SER C C -0.888 14.924 -8.118 1.00 . A A . 15 SER C 1 1
13 11727 1 1 15 SER CA C 0.530 15.496 -8.182 1.00 . A A . 15 SER CA 1 1
13 11728 1 1 15 SER CB C 1.115 15.242 -9.572 1.00 . A A . 15 SER CB 1 1
13 11729 1 1 15 SER H H 1.808 13.972 -7.347 1.00 . A A . 15 SER H 1 1
13 11730 1 1 15 SER HA H 0.498 16.559 -7.996 1.00 . A A . 15 SER HA 1 1
13 11731 1 1 15 SER HB2 H 2.159 14.973 -9.477 1.00 . A A . 15 SER HB2 1 1
13 11732 1 1 15 SER HB3 H 0.582 14.434 -10.046 1.00 . A A . 15 SER HB3 1 1
13 11733 1 1 15 SER HG H 0.518 16.181 -11.167 1.00 . A A . 15 SER HG 1 1
13 11734 1 1 15 SER N N 1.388 14.836 -7.155 1.00 . A A . 15 SER N 1 1
13 11735 1 1 15 SER O O -1.077 13.727 -8.045 1.00 . A A . 15 SER O 1 1
13 11736 1 1 15 SER OG O 0.982 16.417 -10.360 1.00 . A A . 15 SER OG 1 1
13 11737 1 1 16 GLY C C -3.371 14.165 -7.038 1.00 . A A . 16 GLY C 1 1
13 11738 1 1 16 GLY CA C -3.290 15.280 -8.075 1.00 . A A . 16 GLY CA 1 1
13 11739 1 1 16 GLY H H -1.705 16.737 -8.199 1.00 . A A . 16 GLY H 1 1
13 11740 1 1 16 GLY HA2 H -3.945 16.087 -7.786 1.00 . A A . 16 GLY HA2 1 1
13 11741 1 1 16 GLY HA3 H -3.587 14.901 -9.044 1.00 . A A . 16 GLY HA3 1 1
13 11742 1 1 16 GLY N N -1.884 15.775 -8.141 1.00 . A A . 16 GLY N 1 1
13 11743 1 1 16 GLY O O -3.291 12.997 -7.362 1.00 . A A . 16 GLY O 1 1
13 11744 1 1 17 GLN C C -4.722 13.699 -3.787 1.00 . A A . 17 GLN C 1 1
13 11745 1 1 17 GLN CA C -3.558 13.456 -4.740 1.00 . A A . 17 GLN CA 1 1
13 11746 1 1 17 GLN CB C -2.253 13.477 -3.950 1.00 . A A . 17 GLN CB 1 1
13 11747 1 1 17 GLN CD C -2.171 14.492 -1.668 1.00 . A A . 17 GLN CD 1 1
13 11748 1 1 17 GLN CG C -2.148 14.788 -3.168 1.00 . A A . 17 GLN CG 1 1
13 11749 1 1 17 GLN H H -3.549 15.456 -5.539 1.00 . A A . 17 GLN H 1 1
13 11750 1 1 17 GLN HA H -3.672 12.490 -5.209 1.00 . A A . 17 GLN HA 1 1
13 11751 1 1 17 GLN HB2 H -2.236 12.646 -3.260 1.00 . A A . 17 GLN HB2 1 1
13 11752 1 1 17 GLN HB3 H -1.425 13.397 -4.636 1.00 . A A . 17 GLN HB3 1 1
13 11753 1 1 17 GLN HE21 H -4.072 15.023 -1.450 1.00 . A A . 17 GLN HE21 1 1
13 11754 1 1 17 GLN HE22 H -3.297 14.501 -0.033 1.00 . A A . 17 GLN HE22 1 1
13 11755 1 1 17 GLN HG2 H -1.222 15.285 -3.421 1.00 . A A . 17 GLN HG2 1 1
13 11756 1 1 17 GLN HG3 H -2.980 15.427 -3.424 1.00 . A A . 17 GLN HG3 1 1
13 11757 1 1 17 GLN N N -3.504 14.510 -5.788 1.00 . A A . 17 GLN N 1 1
13 11758 1 1 17 GLN NE2 N -3.271 14.688 -0.995 1.00 . A A . 17 GLN NE2 1 1
13 11759 1 1 17 GLN O O -5.115 14.819 -3.529 1.00 . A A . 17 GLN O 1 1
13 11760 1 1 17 GLN OE1 O -1.178 14.079 -1.103 1.00 . A A . 17 GLN OE1 1 1
13 11761 1 1 18 GLU C C -6.239 11.702 -1.218 1.00 . A A . 18 GLU C 1 1
13 11762 1 1 18 GLU CA C -6.392 12.775 -2.296 1.00 . A A . 18 GLU CA 1 1
13 11763 1 1 18 GLU CB C -7.717 12.575 -3.034 1.00 . A A . 18 GLU CB 1 1
13 11764 1 1 18 GLU CD C -9.481 13.803 -4.309 1.00 . A A . 18 GLU CD 1 1
13 11765 1 1 18 GLU CG C -8.004 13.796 -3.912 1.00 . A A . 18 GLU CG 1 1
13 11766 1 1 18 GLU H H -4.916 11.754 -3.472 1.00 . A A . 18 GLU H 1 1
13 11767 1 1 18 GLU HA H -6.371 13.754 -1.840 1.00 . A A . 18 GLU HA 1 1
13 11768 1 1 18 GLU HB2 H -7.654 11.695 -3.655 1.00 . A A . 18 GLU HB2 1 1
13 11769 1 1 18 GLU HB3 H -8.514 12.452 -2.315 1.00 . A A . 18 GLU HB3 1 1
13 11770 1 1 18 GLU HG2 H -7.776 14.697 -3.361 1.00 . A A . 18 GLU HG2 1 1
13 11771 1 1 18 GLU HG3 H -7.391 13.752 -4.800 1.00 . A A . 18 GLU HG3 1 1
13 11772 1 1 18 GLU N N -5.264 12.643 -3.251 1.00 . A A . 18 GLU N 1 1
13 11773 1 1 18 GLU O O -6.399 11.958 -0.040 1.00 . A A . 18 GLU O 1 1
13 11774 1 1 18 GLU OE1 O -9.912 12.842 -4.927 1.00 . A A . 18 GLU OE1 1 1
13 11775 1 1 18 GLU OE2 O -10.156 14.767 -3.988 1.00 . A A . 18 GLU OE2 1 1
13 11776 1 1 19 ILE C C -4.546 8.570 -0.974 1.00 . A A . 19 ILE C 1 1
13 11777 1 1 19 ILE CA C -5.782 9.394 -0.637 1.00 . A A . 19 ILE CA 1 1
13 11778 1 1 19 ILE CB C -7.002 8.489 -0.724 1.00 . A A . 19 ILE CB 1 1
13 11779 1 1 19 ILE CD1 C -9.279 8.879 0.351 1.00 . A A . 19 ILE CD1 1 1
13 11780 1 1 19 ILE CG1 C -8.278 9.361 -0.711 1.00 . A A . 19 ILE CG1 1 1
13 11781 1 1 19 ILE CG2 C -6.989 7.495 0.445 1.00 . A A . 19 ILE CG2 1 1
13 11782 1 1 19 ILE H H -5.827 10.309 -2.572 1.00 . A A . 19 ILE H 1 1
13 11783 1 1 19 ILE HA H -5.692 9.789 0.363 1.00 . A A . 19 ILE HA 1 1
13 11784 1 1 19 ILE HB H -6.948 7.944 -1.656 1.00 . A A . 19 ILE HB 1 1
13 11785 1 1 19 ILE HD11 H -9.540 7.850 0.158 1.00 . A A . 19 ILE HD11 1 1
13 11786 1 1 19 ILE HD12 H -8.830 8.960 1.329 1.00 . A A . 19 ILE HD12 1 1
13 11787 1 1 19 ILE HD13 H -10.169 9.491 0.310 1.00 . A A . 19 ILE HD13 1 1
13 11788 1 1 19 ILE HG12 H -8.007 10.382 -0.499 1.00 . A A . 19 ILE HG12 1 1
13 11789 1 1 19 ILE HG13 H -8.744 9.315 -1.685 1.00 . A A . 19 ILE HG13 1 1
13 11790 1 1 19 ILE HG21 H -6.859 8.032 1.373 1.00 . A A . 19 ILE HG21 1 1
13 11791 1 1 19 ILE HG22 H -7.928 6.955 0.468 1.00 . A A . 19 ILE HG22 1 1
13 11792 1 1 19 ILE HG23 H -6.175 6.797 0.315 1.00 . A A . 19 ILE HG23 1 1
13 11793 1 1 19 ILE N N -5.939 10.496 -1.619 1.00 . A A . 19 ILE N 1 1
13 11794 1 1 19 ILE O O -4.047 8.585 -2.083 1.00 . A A . 19 ILE O 1 1
13 11795 1 1 20 CYS C C -3.331 5.521 0.088 1.00 . A A . 20 CYS C 1 1
13 11796 1 1 20 CYS CA C -2.899 6.947 -0.249 1.00 . A A . 20 CYS CA 1 1
13 11797 1 1 20 CYS CB C -1.740 7.381 0.661 1.00 . A A . 20 CYS CB 1 1
13 11798 1 1 20 CYS H H -4.534 7.827 0.847 1.00 . A A . 20 CYS H 1 1
13 11799 1 1 20 CYS HA H -2.595 7.001 -1.285 1.00 . A A . 20 CYS HA 1 1
13 11800 1 1 20 CYS HB2 H -1.543 8.432 0.515 1.00 . A A . 20 CYS HB2 1 1
13 11801 1 1 20 CYS HB3 H -2.011 7.207 1.692 1.00 . A A . 20 CYS HB3 1 1
13 11802 1 1 20 CYS N N -4.081 7.826 -0.023 1.00 . A A . 20 CYS N 1 1
13 11803 1 1 20 CYS O O -3.716 5.233 1.201 1.00 . A A . 20 CYS O 1 1
13 11804 1 1 20 CYS SG S -0.249 6.427 0.261 1.00 . A A . 20 CYS SG 1 1
13 11805 1 1 21 TYR C C -2.551 2.369 -0.237 1.00 . A A . 21 TYR C 1 1
13 11806 1 1 21 TYR CA C -3.764 3.246 -0.510 1.00 . A A . 21 TYR CA 1 1
13 11807 1 1 21 TYR CB C -4.608 2.657 -1.655 1.00 . A A . 21 TYR CB 1 1
13 11808 1 1 21 TYR CD1 C -2.485 2.621 -3.038 1.00 . A A . 21 TYR CD1 1 1
13 11809 1 1 21 TYR CD2 C -4.181 0.935 -3.442 1.00 . A A . 21 TYR CD2 1 1
13 11810 1 1 21 TYR CE1 C -1.687 2.055 -4.041 1.00 . A A . 21 TYR CE1 1 1
13 11811 1 1 21 TYR CE2 C -3.383 0.370 -4.445 1.00 . A A . 21 TYR CE2 1 1
13 11812 1 1 21 TYR CG C -3.733 2.062 -2.737 1.00 . A A . 21 TYR CG 1 1
13 11813 1 1 21 TYR CZ C -2.136 0.931 -4.744 1.00 . A A . 21 TYR CZ 1 1
13 11814 1 1 21 TYR H H -3.013 4.853 -1.757 1.00 . A A . 21 TYR H 1 1
13 11815 1 1 21 TYR HA H -4.369 3.292 0.384 1.00 . A A . 21 TYR HA 1 1
13 11816 1 1 21 TYR HB2 H -5.254 1.887 -1.257 1.00 . A A . 21 TYR HB2 1 1
13 11817 1 1 21 TYR HB3 H -5.217 3.439 -2.084 1.00 . A A . 21 TYR HB3 1 1
13 11818 1 1 21 TYR HD1 H -2.136 3.485 -2.498 1.00 . A A . 21 TYR HD1 1 1
13 11819 1 1 21 TYR HD2 H -5.144 0.503 -3.212 1.00 . A A . 21 TYR HD2 1 1
13 11820 1 1 21 TYR HE1 H -0.726 2.487 -4.275 1.00 . A A . 21 TYR HE1 1 1
13 11821 1 1 21 TYR HE2 H -3.730 -0.497 -4.987 1.00 . A A . 21 TYR HE2 1 1
13 11822 1 1 21 TYR HH H -1.820 0.451 -6.565 1.00 . A A . 21 TYR HH 1 1
13 11823 1 1 21 TYR N N -3.306 4.623 -0.849 1.00 . A A . 21 TYR N 1 1
13 11824 1 1 21 TYR O O -1.460 2.639 -0.690 1.00 . A A . 21 TYR O 1 1
13 11825 1 1 21 TYR OH O -1.350 0.374 -5.732 1.00 . A A . 21 TYR OH 1 1
13 11826 1 1 22 VAL C C -1.930 -0.994 0.449 1.00 . A A . 22 VAL C 1 1
13 11827 1 1 22 VAL CA C -1.569 0.445 0.817 1.00 . A A . 22 VAL CA 1 1
13 11828 1 1 22 VAL CB C -1.219 0.553 2.306 1.00 . A A . 22 VAL CB 1 1
13 11829 1 1 22 VAL CG1 C -1.165 2.030 2.721 1.00 . A A . 22 VAL CG1 1 1
13 11830 1 1 22 VAL CG2 C -2.281 -0.160 3.137 1.00 . A A . 22 VAL CG2 1 1
13 11831 1 1 22 VAL H H -3.614 1.121 0.885 1.00 . A A . 22 VAL H 1 1
13 11832 1 1 22 VAL HA H -0.719 0.761 0.226 1.00 . A A . 22 VAL HA 1 1
13 11833 1 1 22 VAL HB H -0.258 0.096 2.484 1.00 . A A . 22 VAL HB 1 1
13 11834 1 1 22 VAL HG11 H -2.089 2.517 2.446 1.00 . A A . 22 VAL HG11 1 1
13 11835 1 1 22 VAL HG12 H -1.029 2.100 3.791 1.00 . A A . 22 VAL HG12 1 1
13 11836 1 1 22 VAL HG13 H -0.339 2.519 2.223 1.00 . A A . 22 VAL HG13 1 1
13 11837 1 1 22 VAL HG21 H -3.242 -0.057 2.657 1.00 . A A . 22 VAL HG21 1 1
13 11838 1 1 22 VAL HG22 H -2.029 -1.208 3.218 1.00 . A A . 22 VAL HG22 1 1
13 11839 1 1 22 VAL HG23 H -2.321 0.278 4.123 1.00 . A A . 22 VAL HG23 1 1
13 11840 1 1 22 VAL N N -2.725 1.324 0.516 1.00 . A A . 22 VAL N 1 1
13 11841 1 1 22 VAL O O -2.716 -1.642 1.112 1.00 . A A . 22 VAL O 1 1
13 11842 1 1 23 LYS C C -0.543 -3.810 -0.621 1.00 . A A . 23 LYS C 1 1
13 11843 1 1 23 LYS CA C -1.688 -2.891 -1.035 1.00 . A A . 23 LYS CA 1 1
13 11844 1 1 23 LYS CB C -1.868 -2.940 -2.554 1.00 . A A . 23 LYS CB 1 1
13 11845 1 1 23 LYS CD C -3.407 -4.067 -4.166 1.00 . A A . 23 LYS CD 1 1
13 11846 1 1 23 LYS CE C -2.554 -4.042 -5.435 1.00 . A A . 23 LYS CE 1 1
13 11847 1 1 23 LYS CG C -2.505 -4.273 -2.949 1.00 . A A . 23 LYS CG 1 1
13 11848 1 1 23 LYS H H -0.742 -0.959 -1.146 1.00 . A A . 23 LYS H 1 1
13 11849 1 1 23 LYS HA H -2.598 -3.212 -0.554 1.00 . A A . 23 LYS HA 1 1
13 11850 1 1 23 LYS HB2 H -2.509 -2.131 -2.866 1.00 . A A . 23 LYS HB2 1 1
13 11851 1 1 23 LYS HB3 H -0.904 -2.843 -3.033 1.00 . A A . 23 LYS HB3 1 1
13 11852 1 1 23 LYS HD2 H -4.119 -4.877 -4.229 1.00 . A A . 23 LYS HD2 1 1
13 11853 1 1 23 LYS HD3 H -3.935 -3.130 -4.067 1.00 . A A . 23 LYS HD3 1 1
13 11854 1 1 23 LYS HE2 H -2.385 -3.018 -5.735 1.00 . A A . 23 LYS HE2 1 1
13 11855 1 1 23 LYS HE3 H -1.606 -4.521 -5.240 1.00 . A A . 23 LYS HE3 1 1
13 11856 1 1 23 LYS HG2 H -1.730 -4.984 -3.194 1.00 . A A . 23 LYS HG2 1 1
13 11857 1 1 23 LYS HG3 H -3.091 -4.652 -2.123 1.00 . A A . 23 LYS HG3 1 1
13 11858 1 1 23 LYS HZ1 H -3.429 -5.753 -6.237 1.00 . A A . 23 LYS HZ1 1 1
13 11859 1 1 23 LYS HZ2 H -4.175 -4.303 -6.715 1.00 . A A . 23 LYS HZ2 1 1
13 11860 1 1 23 LYS HZ3 H -2.681 -4.755 -7.387 1.00 . A A . 23 LYS HZ3 1 1
13 11861 1 1 23 LYS N N -1.369 -1.498 -0.617 1.00 . A A . 23 LYS N 1 1
13 11862 1 1 23 LYS NZ N -3.263 -4.768 -6.525 1.00 . A A . 23 LYS NZ 1 1
13 11863 1 1 23 LYS O O 0.611 -3.534 -0.881 1.00 . A A . 23 LYS O 1 1
13 11864 1 1 24 SER C C -0.117 -7.257 0.144 1.00 . A A . 24 SER C 1 1
13 11865 1 1 24 SER CA C 0.237 -5.808 0.480 1.00 . A A . 24 SER CA 1 1
13 11866 1 1 24 SER CB C 0.420 -5.672 1.993 1.00 . A A . 24 SER CB 1 1
13 11867 1 1 24 SER H H -1.781 -5.095 0.251 1.00 . A A . 24 SER H 1 1
13 11868 1 1 24 SER HA H 1.154 -5.538 -0.017 1.00 . A A . 24 SER HA 1 1
13 11869 1 1 24 SER HB2 H -0.552 -5.653 2.471 1.00 . A A . 24 SER HB2 1 1
13 11870 1 1 24 SER HB3 H 0.984 -6.508 2.366 1.00 . A A . 24 SER HB3 1 1
13 11871 1 1 24 SER HG H 1.044 -4.291 3.213 1.00 . A A . 24 SER HG 1 1
13 11872 1 1 24 SER N N -0.846 -4.892 0.038 1.00 . A A . 24 SER N 1 1
13 11873 1 1 24 SER O O -0.891 -7.894 0.833 1.00 . A A . 24 SER O 1 1
13 11874 1 1 24 SER OG O 1.125 -4.470 2.274 1.00 . A A . 24 SER OG 1 1
13 11875 1 1 25 TRP C C 1.426 -10.015 -1.388 1.00 . A A . 25 TRP C 1 1
13 11876 1 1 25 TRP CA C 0.132 -9.207 -1.263 1.00 . A A . 25 TRP CA 1 1
13 11877 1 1 25 TRP CB C -0.601 -9.236 -2.596 1.00 . A A . 25 TRP CB 1 1
13 11878 1 1 25 TRP CD1 C 1.021 -9.534 -4.509 1.00 . A A . 25 TRP CD1 1 1
13 11879 1 1 25 TRP CD2 C 0.663 -7.398 -3.957 1.00 . A A . 25 TRP CD2 1 1
13 11880 1 1 25 TRP CE2 C 1.568 -7.380 -5.040 1.00 . A A . 25 TRP CE2 1 1
13 11881 1 1 25 TRP CE3 C 0.261 -6.189 -3.396 1.00 . A A . 25 TRP CE3 1 1
13 11882 1 1 25 TRP CG C 0.322 -8.759 -3.654 1.00 . A A . 25 TRP CG 1 1
13 11883 1 1 25 TRP CH2 C 1.646 -4.970 -4.971 1.00 . A A . 25 TRP CH2 1 1
13 11884 1 1 25 TRP CZ2 C 2.059 -6.177 -5.552 1.00 . A A . 25 TRP CZ2 1 1
13 11885 1 1 25 TRP CZ3 C 0.744 -4.988 -3.891 1.00 . A A . 25 TRP CZ3 1 1
13 11886 1 1 25 TRP H H 1.064 -7.263 -1.460 1.00 . A A . 25 TRP H 1 1
13 11887 1 1 25 TRP HA H -0.494 -9.643 -0.500 1.00 . A A . 25 TRP HA 1 1
13 11888 1 1 25 TRP HB2 H -0.920 -10.238 -2.819 1.00 . A A . 25 TRP HB2 1 1
13 11889 1 1 25 TRP HB3 H -1.458 -8.578 -2.549 1.00 . A A . 25 TRP HB3 1 1
13 11890 1 1 25 TRP HD1 H 1.004 -10.608 -4.534 1.00 . A A . 25 TRP HD1 1 1
13 11891 1 1 25 TRP HE1 H 2.343 -9.020 -6.071 1.00 . A A . 25 TRP HE1 1 1
13 11892 1 1 25 TRP HE3 H -0.430 -6.184 -2.568 1.00 . A A . 25 TRP HE3 1 1
13 11893 1 1 25 TRP HH2 H 2.017 -4.031 -5.352 1.00 . A A . 25 TRP HH2 1 1
13 11894 1 1 25 TRP HZ2 H 2.751 -6.176 -6.382 1.00 . A A . 25 TRP HZ2 1 1
13 11895 1 1 25 TRP HZ3 H 0.426 -4.079 -3.434 1.00 . A A . 25 TRP HZ3 1 1
13 11896 1 1 25 TRP N N 0.444 -7.792 -0.905 1.00 . A A . 25 TRP N 1 1
13 11897 1 1 25 TRP NE1 N 1.757 -8.713 -5.349 1.00 . A A . 25 TRP NE1 1 1
13 11898 1 1 25 TRP O O 2.458 -9.505 -1.777 1.00 . A A . 25 TRP O 1 1
13 11899 1 1 26 CYS C C 2.142 -13.536 -1.624 1.00 . A A . 26 CYS C 1 1
13 11900 1 1 26 CYS CA C 2.581 -12.141 -1.163 1.00 . A A . 26 CYS CA 1 1
13 11901 1 1 26 CYS CB C 3.265 -12.192 0.221 1.00 . A A . 26 CYS CB 1 1
13 11902 1 1 26 CYS H H 0.523 -11.663 -0.759 1.00 . A A . 26 CYS H 1 1
13 11903 1 1 26 CYS HA H 3.265 -11.719 -1.887 1.00 . A A . 26 CYS HA 1 1
13 11904 1 1 26 CYS HB2 H 4.030 -11.430 0.259 1.00 . A A . 26 CYS HB2 1 1
13 11905 1 1 26 CYS HB3 H 2.532 -11.990 0.986 1.00 . A A . 26 CYS HB3 1 1
13 11906 1 1 26 CYS N N 1.370 -11.277 -1.064 1.00 . A A . 26 CYS N 1 1
13 11907 1 1 26 CYS O O 0.976 -13.874 -1.585 1.00 . A A . 26 CYS O 1 1
13 11908 1 1 26 CYS SG S 4.022 -13.816 0.543 1.00 . A A . 26 CYS SG 1 1
13 11909 1 1 27 ASN C C 3.192 -16.733 -1.470 1.00 . A A . 27 ASN C 1 1
13 11910 1 1 27 ASN CA C 2.701 -15.719 -2.504 1.00 . A A . 27 ASN CA 1 1
13 11911 1 1 27 ASN CB C 3.360 -16.004 -3.854 1.00 . A A . 27 ASN CB 1 1
13 11912 1 1 27 ASN CG C 2.283 -16.102 -4.936 1.00 . A A . 27 ASN CG 1 1
13 11913 1 1 27 ASN H H 4.001 -14.061 -2.072 1.00 . A A . 27 ASN H 1 1
13 11914 1 1 27 ASN HA H 1.628 -15.793 -2.601 1.00 . A A . 27 ASN HA 1 1
13 11915 1 1 27 ASN HB2 H 4.041 -15.202 -4.099 1.00 . A A . 27 ASN HB2 1 1
13 11916 1 1 27 ASN HB3 H 3.904 -16.936 -3.801 1.00 . A A . 27 ASN HB3 1 1
13 11917 1 1 27 ASN HD21 H 3.589 -16.214 -6.427 1.00 . A A . 27 ASN HD21 1 1
13 11918 1 1 27 ASN HD22 H 1.956 -16.266 -6.887 1.00 . A A . 27 ASN HD22 1 1
13 11919 1 1 27 ASN N N 3.067 -14.350 -2.051 1.00 . A A . 27 ASN N 1 1
13 11920 1 1 27 ASN ND2 N 2.639 -16.202 -6.187 1.00 . A A . 27 ASN ND2 1 1
13 11921 1 1 27 ASN O O 3.534 -16.381 -0.358 1.00 . A A . 27 ASN O 1 1
13 11922 1 1 27 ASN OD1 O 1.105 -16.088 -4.639 1.00 . A A . 27 ASN OD1 1 1
13 11923 1 1 28 ALA C C 5.207 -19.176 -0.944 1.00 . A A . 28 ALA C 1 1
13 11924 1 1 28 ALA CA C 3.690 -19.014 -0.843 1.00 . A A . 28 ALA CA 1 1
13 11925 1 1 28 ALA CB C 3.012 -20.350 -1.148 1.00 . A A . 28 ALA CB 1 1
13 11926 1 1 28 ALA H H 2.942 -18.257 -2.718 1.00 . A A . 28 ALA H 1 1
13 11927 1 1 28 ALA HA H 3.431 -18.700 0.153 1.00 . A A . 28 ALA HA 1 1
13 11928 1 1 28 ALA HB1 H 2.026 -20.170 -1.551 1.00 . A A . 28 ALA HB1 1 1
13 11929 1 1 28 ALA HB2 H 3.600 -20.897 -1.870 1.00 . A A . 28 ALA HB2 1 1
13 11930 1 1 28 ALA HB3 H 2.929 -20.928 -0.240 1.00 . A A . 28 ALA HB3 1 1
13 11931 1 1 28 ALA N N 3.226 -17.988 -1.819 1.00 . A A . 28 ALA N 1 1
13 11932 1 1 28 ALA O O 5.750 -20.213 -0.620 1.00 . A A . 28 ALA O 1 1
13 11933 1 1 29 TRP C C 8.091 -17.103 -0.897 1.00 . A A . 29 TRP C 1 1
13 11934 1 1 29 TRP CA C 7.368 -18.288 -1.557 1.00 . A A . 29 TRP CA 1 1
13 11935 1 1 29 TRP CB C 7.697 -18.323 -3.035 1.00 . A A . 29 TRP CB 1 1
13 11936 1 1 29 TRP CD1 C 5.581 -19.562 -3.691 1.00 . A A . 29 TRP CD1 1 1
13 11937 1 1 29 TRP CD2 C 7.463 -20.557 -4.383 1.00 . A A . 29 TRP CD2 1 1
13 11938 1 1 29 TRP CE2 C 6.400 -21.368 -4.832 1.00 . A A . 29 TRP CE2 1 1
13 11939 1 1 29 TRP CE3 C 8.770 -20.936 -4.670 1.00 . A A . 29 TRP CE3 1 1
13 11940 1 1 29 TRP CG C 6.929 -19.426 -3.674 1.00 . A A . 29 TRP CG 1 1
13 11941 1 1 29 TRP CH2 C 7.961 -22.912 -5.841 1.00 . A A . 29 TRP CH2 1 1
13 11942 1 1 29 TRP CZ2 C 6.639 -22.538 -5.557 1.00 . A A . 29 TRP CZ2 1 1
13 11943 1 1 29 TRP CZ3 C 9.027 -22.111 -5.397 1.00 . A A . 29 TRP CZ3 1 1
13 11944 1 1 29 TRP H H 5.438 -17.354 -1.696 1.00 . A A . 29 TRP H 1 1
13 11945 1 1 29 TRP HA H 7.705 -19.208 -1.112 1.00 . A A . 29 TRP HA 1 1
13 11946 1 1 29 TRP HB2 H 7.438 -17.393 -3.491 1.00 . A A . 29 TRP HB2 1 1
13 11947 1 1 29 TRP HB3 H 8.750 -18.501 -3.159 1.00 . A A . 29 TRP HB3 1 1
13 11948 1 1 29 TRP HD1 H 4.871 -18.881 -3.239 1.00 . A A . 29 TRP HD1 1 1
13 11949 1 1 29 TRP HE1 H 4.357 -21.053 -4.549 1.00 . A A . 29 TRP HE1 1 1
13 11950 1 1 29 TRP HE3 H 9.579 -20.312 -4.318 1.00 . A A . 29 TRP HE3 1 1
13 11951 1 1 29 TRP HH2 H 8.159 -23.815 -6.400 1.00 . A A . 29 TRP HH2 1 1
13 11952 1 1 29 TRP HZ2 H 5.816 -23.149 -5.895 1.00 . A A . 29 TRP HZ2 1 1
13 11953 1 1 29 TRP HZ3 H 10.046 -22.398 -5.616 1.00 . A A . 29 TRP HZ3 1 1
13 11954 1 1 29 TRP N N 5.894 -18.172 -1.414 1.00 . A A . 29 TRP N 1 1
13 11955 1 1 29 TRP NE1 N 5.264 -20.720 -4.385 1.00 . A A . 29 TRP NE1 1 1
13 11956 1 1 29 TRP O O 9.297 -16.987 -0.988 1.00 . A A . 29 TRP O 1 1
13 11957 1 1 30 CYS C C 8.891 -15.507 1.631 1.00 . A A . 30 CYS C 1 1
13 11958 1 1 30 CYS CA C 8.056 -15.066 0.420 1.00 . A A . 30 CYS CA 1 1
13 11959 1 1 30 CYS CB C 7.006 -14.069 0.898 1.00 . A A . 30 CYS CB 1 1
13 11960 1 1 30 CYS H H 6.417 -16.316 -0.156 1.00 . A A . 30 CYS H 1 1
13 11961 1 1 30 CYS HA H 8.700 -14.581 -0.297 1.00 . A A . 30 CYS HA 1 1
13 11962 1 1 30 CYS HB2 H 6.502 -14.467 1.765 1.00 . A A . 30 CYS HB2 1 1
13 11963 1 1 30 CYS HB3 H 7.493 -13.151 1.160 1.00 . A A . 30 CYS HB3 1 1
13 11964 1 1 30 CYS N N 7.384 -16.222 -0.232 1.00 . A A . 30 CYS N 1 1
13 11965 1 1 30 CYS O O 9.294 -14.677 2.415 1.00 . A A . 30 CYS O 1 1
13 11966 1 1 30 CYS SG S 5.802 -13.755 -0.411 1.00 . A A . 30 CYS SG 1 1
13 11967 1 1 31 SER C C 11.134 -16.267 3.168 1.00 . A A . 31 SER C 1 1
13 11968 1 1 31 SER CA C 9.948 -17.217 2.994 1.00 . A A . 31 SER CA 1 1
13 11969 1 1 31 SER CB C 10.460 -18.641 2.772 1.00 . A A . 31 SER CB 1 1
13 11970 1 1 31 SER H H 8.807 -17.449 1.186 1.00 . A A . 31 SER H 1 1
13 11971 1 1 31 SER HA H 9.329 -17.188 3.879 1.00 . A A . 31 SER HA 1 1
13 11972 1 1 31 SER HB2 H 9.810 -19.152 2.074 1.00 . A A . 31 SER HB2 1 1
13 11973 1 1 31 SER HB3 H 11.459 -18.608 2.371 1.00 . A A . 31 SER HB3 1 1
13 11974 1 1 31 SER HG H 10.611 -18.686 4.711 1.00 . A A . 31 SER HG 1 1
13 11975 1 1 31 SER N N 9.145 -16.783 1.811 1.00 . A A . 31 SER N 1 1
13 11976 1 1 31 SER O O 12.172 -16.433 2.560 1.00 . A A . 31 SER O 1 1
13 11977 1 1 31 SER OG O 10.476 -19.332 4.014 1.00 . A A . 31 SER OG 1 1
13 11978 1 1 32 SER C C 12.716 -13.952 2.852 1.00 . A A . 32 SER C 1 1
13 11979 1 1 32 SER CA C 12.058 -14.267 4.186 1.00 . A A . 32 SER CA 1 1
13 11980 1 1 32 SER CB C 13.100 -14.819 5.139 1.00 . A A . 32 SER CB 1 1
13 11981 1 1 32 SER H H 10.112 -15.140 4.443 1.00 . A A . 32 SER H 1 1
13 11982 1 1 32 SER HA H 11.640 -13.358 4.590 1.00 . A A . 32 SER HA 1 1
13 11983 1 1 32 SER HB2 H 13.781 -15.448 4.586 1.00 . A A . 32 SER HB2 1 1
13 11984 1 1 32 SER HB3 H 13.643 -14.001 5.579 1.00 . A A . 32 SER HB3 1 1
13 11985 1 1 32 SER HG H 11.995 -16.300 5.751 1.00 . A A . 32 SER HG 1 1
13 11986 1 1 32 SER N N 10.968 -15.258 3.980 1.00 . A A . 32 SER N 1 1
13 11987 1 1 32 SER O O 13.806 -14.396 2.551 1.00 . A A . 32 SER O 1 1
13 11988 1 1 32 SER OG O 12.459 -15.567 6.164 1.00 . A A . 32 SER OG 1 1
13 11989 1 1 33 ARG C C 12.235 -11.353 0.407 1.00 . A A . 33 ARG C 1 1
13 11990 1 1 33 ARG CA C 12.604 -12.804 0.729 1.00 . A A . 33 ARG CA 1 1
13 11991 1 1 33 ARG CB C 12.038 -13.734 -0.348 1.00 . A A . 33 ARG CB 1 1
13 11992 1 1 33 ARG CD C 12.823 -15.396 -2.042 1.00 . A A . 33 ARG CD 1 1
13 11993 1 1 33 ARG CG C 13.135 -14.062 -1.364 1.00 . A A . 33 ARG CG 1 1
13 11994 1 1 33 ARG CZ C 14.739 -15.820 -3.464 1.00 . A A . 33 ARG CZ 1 1
13 11995 1 1 33 ARG H H 11.180 -12.847 2.353 1.00 . A A . 33 ARG H 1 1
13 11996 1 1 33 ARG HA H 13.679 -12.900 0.752 1.00 . A A . 33 ARG HA 1 1
13 11997 1 1 33 ARG HB2 H 11.691 -14.647 0.111 1.00 . A A . 33 ARG HB2 1 1
13 11998 1 1 33 ARG HB3 H 11.216 -13.247 -0.851 1.00 . A A . 33 ARG HB3 1 1
13 11999 1 1 33 ARG HD2 H 12.231 -16.008 -1.378 1.00 . A A . 33 ARG HD2 1 1
13 12000 1 1 33 ARG HD3 H 12.272 -15.217 -2.954 1.00 . A A . 33 ARG HD3 1 1
13 12001 1 1 33 ARG HE H 14.451 -16.777 -1.748 1.00 . A A . 33 ARG HE 1 1
13 12002 1 1 33 ARG HG2 H 13.179 -13.282 -2.110 1.00 . A A . 33 ARG HG2 1 1
13 12003 1 1 33 ARG HG3 H 14.087 -14.128 -0.856 1.00 . A A . 33 ARG HG3 1 1
13 12004 1 1 33 ARG HH11 H 15.270 -13.986 -2.865 1.00 . A A . 33 ARG HH11 1 1
13 12005 1 1 33 ARG HH12 H 15.811 -14.444 -4.447 1.00 . A A . 33 ARG HH12 1 1
13 12006 1 1 33 ARG HH21 H 14.358 -17.589 -4.322 1.00 . A A . 33 ARG HH21 1 1
13 12007 1 1 33 ARG HH22 H 15.295 -16.484 -5.270 1.00 . A A . 33 ARG HH22 1 1
13 12008 1 1 33 ARG N N 12.049 -13.182 2.061 1.00 . A A . 33 ARG N 1 1
13 12009 1 1 33 ARG NE N 14.097 -16.101 -2.364 1.00 . A A . 33 ARG NE 1 1
13 12010 1 1 33 ARG NH1 N 15.319 -14.659 -3.603 1.00 . A A . 33 ARG NH1 1 1
13 12011 1 1 33 ARG NH2 N 14.802 -16.699 -4.426 1.00 . A A . 33 ARG NH2 1 1
13 12012 1 1 33 ARG O O 13.058 -10.463 0.491 1.00 . A A . 33 ARG O 1 1
13 12013 1 1 34 GLY C C 9.228 -9.703 -0.964 1.00 . A A . 34 GLY C 1 1
13 12014 1 1 34 GLY CA C 10.604 -9.706 -0.292 1.00 . A A . 34 GLY CA 1 1
13 12015 1 1 34 GLY H H 10.354 -11.831 -0.029 1.00 . A A . 34 GLY H 1 1
13 12016 1 1 34 GLY HA2 H 10.557 -9.124 0.615 1.00 . A A . 34 GLY HA2 1 1
13 12017 1 1 34 GLY HA3 H 11.332 -9.271 -0.963 1.00 . A A . 34 GLY HA3 1 1
13 12018 1 1 34 GLY N N 11.007 -11.103 0.034 1.00 . A A . 34 GLY N 1 1
13 12019 1 1 34 GLY O O 9.114 -9.583 -2.167 1.00 . A A . 34 GLY O 1 1
13 12020 1 1 35 LYS C C 6.694 -8.681 -1.795 1.00 . A A . 35 LYS C 1 1
13 12021 1 1 35 LYS CA C 6.812 -9.823 -0.782 1.00 . A A . 35 LYS CA 1 1
13 12022 1 1 35 LYS CB C 5.789 -9.611 0.337 1.00 . A A . 35 LYS CB 1 1
13 12023 1 1 35 LYS CD C 6.517 -9.863 2.715 1.00 . A A . 35 LYS CD 1 1
13 12024 1 1 35 LYS CE C 6.201 -10.701 3.956 1.00 . A A . 35 LYS CE 1 1
13 12025 1 1 35 LYS CG C 6.050 -10.611 1.466 1.00 . A A . 35 LYS CG 1 1
13 12026 1 1 35 LYS H H 8.298 -9.917 0.776 1.00 . A A . 35 LYS H 1 1
13 12027 1 1 35 LYS HA H 6.620 -10.767 -1.272 1.00 . A A . 35 LYS HA 1 1
13 12028 1 1 35 LYS HB2 H 5.881 -8.606 0.723 1.00 . A A . 35 LYS HB2 1 1
13 12029 1 1 35 LYS HB3 H 4.792 -9.756 -0.053 1.00 . A A . 35 LYS HB3 1 1
13 12030 1 1 35 LYS HD2 H 7.581 -9.695 2.658 1.00 . A A . 35 LYS HD2 1 1
13 12031 1 1 35 LYS HD3 H 6.005 -8.914 2.779 1.00 . A A . 35 LYS HD3 1 1
13 12032 1 1 35 LYS HE2 H 5.145 -10.926 3.979 1.00 . A A . 35 LYS HE2 1 1
13 12033 1 1 35 LYS HE3 H 6.764 -11.621 3.921 1.00 . A A . 35 LYS HE3 1 1
13 12034 1 1 35 LYS HG2 H 5.140 -11.147 1.691 1.00 . A A . 35 LYS HG2 1 1
13 12035 1 1 35 LYS HG3 H 6.813 -11.311 1.157 1.00 . A A . 35 LYS HG3 1 1
13 12036 1 1 35 LYS HZ1 H 7.584 -9.696 5.145 1.00 . A A . 35 LYS HZ1 1 1
13 12037 1 1 35 LYS HZ2 H 6.010 -9.064 5.228 1.00 . A A . 35 LYS HZ2 1 1
13 12038 1 1 35 LYS HZ3 H 6.381 -10.516 6.021 1.00 . A A . 35 LYS HZ3 1 1
13 12039 1 1 35 LYS N N 8.182 -9.827 -0.194 1.00 . A A . 35 LYS N 1 1
13 12040 1 1 35 LYS NZ N 6.571 -9.937 5.180 1.00 . A A . 35 LYS NZ 1 1
13 12041 1 1 35 LYS O O 7.543 -7.816 -1.873 1.00 . A A . 35 LYS O 1 1
13 12042 1 1 36 VAL C C 4.459 -6.566 -2.950 1.00 . A A . 36 VAL C 1 1
13 12043 1 1 36 VAL CA C 5.447 -7.562 -3.550 1.00 . A A . 36 VAL CA 1 1
13 12044 1 1 36 VAL CB C 4.882 -8.121 -4.864 1.00 . A A . 36 VAL CB 1 1
13 12045 1 1 36 VAL CG1 C 5.591 -7.458 -6.047 1.00 . A A . 36 VAL CG1 1 1
13 12046 1 1 36 VAL CG2 C 5.100 -9.636 -4.930 1.00 . A A . 36 VAL CG2 1 1
13 12047 1 1 36 VAL H H 4.953 -9.358 -2.468 1.00 . A A . 36 VAL H 1 1
13 12048 1 1 36 VAL HA H 6.393 -7.072 -3.735 1.00 . A A . 36 VAL HA 1 1
13 12049 1 1 36 VAL HB H 3.826 -7.905 -4.916 1.00 . A A . 36 VAL HB 1 1
13 12050 1 1 36 VAL HG11 H 5.719 -6.405 -5.847 1.00 . A A . 36 VAL HG11 1 1
13 12051 1 1 36 VAL HG12 H 6.557 -7.918 -6.191 1.00 . A A . 36 VAL HG12 1 1
13 12052 1 1 36 VAL HG13 H 4.996 -7.585 -6.940 1.00 . A A . 36 VAL HG13 1 1
13 12053 1 1 36 VAL HG21 H 6.046 -9.883 -4.471 1.00 . A A . 36 VAL HG21 1 1
13 12054 1 1 36 VAL HG22 H 4.301 -10.137 -4.402 1.00 . A A . 36 VAL HG22 1 1
13 12055 1 1 36 VAL HG23 H 5.105 -9.954 -5.962 1.00 . A A . 36 VAL HG23 1 1
13 12056 1 1 36 VAL N N 5.635 -8.661 -2.558 1.00 . A A . 36 VAL N 1 1
13 12057 1 1 36 VAL O O 3.316 -6.484 -3.349 1.00 . A A . 36 VAL O 1 1
13 12058 1 1 37 LEU C C 4.349 -3.448 -1.624 1.00 . A A . 37 LEU C 1 1
13 12059 1 1 37 LEU CA C 3.987 -4.893 -1.268 1.00 . A A . 37 LEU CA 1 1
13 12060 1 1 37 LEU CB C 4.186 -5.109 0.227 1.00 . A A . 37 LEU CB 1 1
13 12061 1 1 37 LEU CD1 C 3.312 -7.399 -0.439 1.00 . A A . 37 LEU CD1 1 1
13 12062 1 1 37 LEU CD2 C 4.260 -7.016 1.836 1.00 . A A . 37 LEU CD2 1 1
13 12063 1 1 37 LEU CG C 3.461 -6.378 0.703 1.00 . A A . 37 LEU CG 1 1
13 12064 1 1 37 LEU H H 5.796 -5.962 -1.623 1.00 . A A . 37 LEU H 1 1
13 12065 1 1 37 LEU HA H 2.960 -5.092 -1.531 1.00 . A A . 37 LEU HA 1 1
13 12066 1 1 37 LEU HB2 H 5.240 -5.217 0.425 1.00 . A A . 37 LEU HB2 1 1
13 12067 1 1 37 LEU HB3 H 3.809 -4.258 0.761 1.00 . A A . 37 LEU HB3 1 1
13 12068 1 1 37 LEU HD11 H 2.853 -6.924 -1.292 1.00 . A A . 37 LEU HD11 1 1
13 12069 1 1 37 LEU HD12 H 4.286 -7.772 -0.720 1.00 . A A . 37 LEU HD12 1 1
13 12070 1 1 37 LEU HD13 H 2.693 -8.221 -0.111 1.00 . A A . 37 LEU HD13 1 1
13 12071 1 1 37 LEU HD21 H 5.306 -6.773 1.719 1.00 . A A . 37 LEU HD21 1 1
13 12072 1 1 37 LEU HD22 H 3.906 -6.636 2.782 1.00 . A A . 37 LEU HD22 1 1
13 12073 1 1 37 LEU HD23 H 4.133 -8.086 1.806 1.00 . A A . 37 LEU HD23 1 1
13 12074 1 1 37 LEU HG H 2.494 -6.106 1.072 1.00 . A A . 37 LEU HG 1 1
13 12075 1 1 37 LEU N N 4.886 -5.847 -1.953 1.00 . A A . 37 LEU N 1 1
13 12076 1 1 37 LEU O O 5.475 -3.029 -1.472 1.00 . A A . 37 LEU O 1 1
13 12077 1 1 38 GLU C C 2.500 -0.369 -2.084 1.00 . A A . 38 GLU C 1 1
13 12078 1 1 38 GLU CA C 3.703 -1.256 -2.421 1.00 . A A . 38 GLU CA 1 1
13 12079 1 1 38 GLU CB C 4.037 -1.119 -3.908 1.00 . A A . 38 GLU CB 1 1
13 12080 1 1 38 GLU CD C 4.301 -3.327 -5.049 1.00 . A A . 38 GLU CD 1 1
13 12081 1 1 38 GLU CG C 3.316 -2.208 -4.705 1.00 . A A . 38 GLU CG 1 1
13 12082 1 1 38 GLU H H 2.491 -3.027 -2.194 1.00 . A A . 38 GLU H 1 1
13 12083 1 1 38 GLU HA H 4.553 -0.931 -1.838 1.00 . A A . 38 GLU HA 1 1
13 12084 1 1 38 GLU HB2 H 3.719 -0.148 -4.257 1.00 . A A . 38 GLU HB2 1 1
13 12085 1 1 38 GLU HB3 H 5.105 -1.217 -4.044 1.00 . A A . 38 GLU HB3 1 1
13 12086 1 1 38 GLU HG2 H 2.508 -2.612 -4.112 1.00 . A A . 38 GLU HG2 1 1
13 12087 1 1 38 GLU HG3 H 2.918 -1.784 -5.615 1.00 . A A . 38 GLU HG3 1 1
13 12088 1 1 38 GLU N N 3.401 -2.677 -2.086 1.00 . A A . 38 GLU N 1 1
13 12089 1 1 38 GLU O O 1.359 -0.771 -2.209 1.00 . A A . 38 GLU O 1 1
13 12090 1 1 38 GLU OE1 O 5.109 -3.125 -5.941 1.00 . A A . 38 GLU OE1 1 1
13 12091 1 1 38 GLU OE2 O 4.229 -4.368 -4.417 1.00 . A A . 38 GLU OE2 1 1
13 12092 1 1 39 PHE C C 1.654 2.905 -2.387 1.00 . A A . 39 PHE C 1 1
13 12093 1 1 39 PHE CA C 1.641 1.774 -1.357 1.00 . A A . 39 PHE CA 1 1
13 12094 1 1 39 PHE CB C 1.832 2.350 0.050 1.00 . A A . 39 PHE CB 1 1
13 12095 1 1 39 PHE CD1 C 1.512 -0.060 0.746 1.00 . A A . 39 PHE CD1 1 1
13 12096 1 1 39 PHE CD2 C 2.624 1.464 2.275 1.00 . A A . 39 PHE CD2 1 1
13 12097 1 1 39 PHE CE1 C 1.661 -1.100 1.673 1.00 . A A . 39 PHE CE1 1 1
13 12098 1 1 39 PHE CE2 C 2.772 0.424 3.202 1.00 . A A . 39 PHE CE2 1 1
13 12099 1 1 39 PHE CG C 1.993 1.224 1.046 1.00 . A A . 39 PHE CG 1 1
13 12100 1 1 39 PHE CZ C 2.291 -0.858 2.900 1.00 . A A . 39 PHE CZ 1 1
13 12101 1 1 39 PHE H H 3.671 1.150 -1.600 1.00 . A A . 39 PHE H 1 1
13 12102 1 1 39 PHE HA H 0.709 1.244 -1.411 1.00 . A A . 39 PHE HA 1 1
13 12103 1 1 39 PHE HB2 H 2.714 2.972 0.066 1.00 . A A . 39 PHE HB2 1 1
13 12104 1 1 39 PHE HB3 H 0.970 2.943 0.315 1.00 . A A . 39 PHE HB3 1 1
13 12105 1 1 39 PHE HD1 H 1.026 -0.245 -0.201 1.00 . A A . 39 PHE HD1 1 1
13 12106 1 1 39 PHE HD2 H 2.995 2.451 2.508 1.00 . A A . 39 PHE HD2 1 1
13 12107 1 1 39 PHE HE1 H 1.290 -2.087 1.441 1.00 . A A . 39 PHE HE1 1 1
13 12108 1 1 39 PHE HE2 H 3.259 0.609 4.148 1.00 . A A . 39 PHE HE2 1 1
13 12109 1 1 39 PHE HZ H 2.407 -1.660 3.616 1.00 . A A . 39 PHE HZ 1 1
13 12110 1 1 39 PHE N N 2.751 0.845 -1.678 1.00 . A A . 39 PHE N 1 1
13 12111 1 1 39 PHE O O 2.698 3.285 -2.877 1.00 . A A . 39 PHE O 1 1
13 12112 1 1 40 GLY C C -0.606 5.531 -3.463 1.00 . A A . 40 GLY C 1 1
13 12113 1 1 40 GLY CA C 0.506 4.525 -3.756 1.00 . A A . 40 GLY CA 1 1
13 12114 1 1 40 GLY H H -0.321 3.119 -2.350 1.00 . A A . 40 GLY H 1 1
13 12115 1 1 40 GLY HA2 H 1.457 5.036 -3.740 1.00 . A A . 40 GLY HA2 1 1
13 12116 1 1 40 GLY HA3 H 0.350 4.096 -4.735 1.00 . A A . 40 GLY HA3 1 1
13 12117 1 1 40 GLY N N 0.517 3.438 -2.740 1.00 . A A . 40 GLY N 1 1
13 12118 1 1 40 GLY O O -0.911 5.834 -2.325 1.00 . A A . 40 GLY O 1 1
13 12119 1 1 41 CYS C C -3.622 6.345 -4.366 1.00 . A A . 41 CYS C 1 1
13 12120 1 1 41 CYS CA C -2.282 7.060 -4.305 1.00 . A A . 41 CYS CA 1 1
13 12121 1 1 41 CYS CB C -2.190 8.073 -5.447 1.00 . A A . 41 CYS CB 1 1
13 12122 1 1 41 CYS H H -0.942 5.806 -5.395 1.00 . A A . 41 CYS H 1 1
13 12123 1 1 41 CYS HA H -2.172 7.560 -3.356 1.00 . A A . 41 CYS HA 1 1
13 12124 1 1 41 CYS HB2 H -1.161 8.233 -5.687 1.00 . A A . 41 CYS HB2 1 1
13 12125 1 1 41 CYS HB3 H -2.697 7.679 -6.313 1.00 . A A . 41 CYS HB3 1 1
13 12126 1 1 41 CYS N N -1.208 6.059 -4.491 1.00 . A A . 41 CYS N 1 1
13 12127 1 1 41 CYS O O -3.697 5.141 -4.511 1.00 . A A . 41 CYS O 1 1
13 12128 1 1 41 CYS SG S -2.944 9.652 -4.983 1.00 . A A . 41 CYS SG 1 1
13 12129 1 1 42 ALA C C -7.103 7.493 -3.996 1.00 . A A . 42 ALA C 1 1
13 12130 1 1 42 ALA CA C -6.024 6.455 -4.307 1.00 . A A . 42 ALA CA 1 1
13 12131 1 1 42 ALA CB C -6.097 5.325 -3.280 1.00 . A A . 42 ALA CB 1 1
13 12132 1 1 42 ALA H H -4.573 8.041 -4.144 1.00 . A A . 42 ALA H 1 1
13 12133 1 1 42 ALA HA H -6.194 6.050 -5.294 1.00 . A A . 42 ALA HA 1 1
13 12134 1 1 42 ALA HB1 H -5.121 5.170 -2.845 1.00 . A A . 42 ALA HB1 1 1
13 12135 1 1 42 ALA HB2 H -6.800 5.588 -2.504 1.00 . A A . 42 ALA HB2 1 1
13 12136 1 1 42 ALA HB3 H -6.421 4.416 -3.766 1.00 . A A . 42 ALA HB3 1 1
13 12137 1 1 42 ALA N N -4.675 7.079 -4.258 1.00 . A A . 42 ALA N 1 1
13 12138 1 1 42 ALA O O -6.821 8.626 -3.661 1.00 . A A . 42 ALA O 1 1
13 12139 1 1 43 ALA C C -10.189 7.607 -2.558 1.00 . A A . 43 ALA C 1 1
13 12140 1 1 43 ALA CA C -9.467 8.031 -3.840 1.00 . A A . 43 ALA CA 1 1
13 12141 1 1 43 ALA CB C -10.447 7.986 -5.010 1.00 . A A . 43 ALA CB 1 1
13 12142 1 1 43 ALA H H -8.527 6.189 -4.387 1.00 . A A . 43 ALA H 1 1
13 12143 1 1 43 ALA HA H -9.086 9.032 -3.727 1.00 . A A . 43 ALA HA 1 1
13 12144 1 1 43 ALA HB1 H -10.333 7.050 -5.538 1.00 . A A . 43 ALA HB1 1 1
13 12145 1 1 43 ALA HB2 H -11.457 8.067 -4.637 1.00 . A A . 43 ALA HB2 1 1
13 12146 1 1 43 ALA HB3 H -10.243 8.806 -5.681 1.00 . A A . 43 ALA HB3 1 1
13 12147 1 1 43 ALA N N -8.341 7.101 -4.113 1.00 . A A . 43 ALA N 1 1
13 12148 1 1 43 ALA O O -10.624 8.431 -1.780 1.00 . A A . 43 ALA O 1 1
13 12149 1 1 44 THR C C -10.593 4.432 -0.772 1.00 . A A . 44 THR C 1 1
13 12150 1 1 44 THR CA C -11.024 5.864 -1.101 1.00 . A A . 44 THR CA 1 1
13 12151 1 1 44 THR CB C -12.537 5.904 -1.322 1.00 . A A . 44 THR CB 1 1
13 12152 1 1 44 THR CG2 C -12.899 5.052 -2.538 1.00 . A A . 44 THR CG2 1 1
13 12153 1 1 44 THR H H -9.983 5.674 -2.972 1.00 . A A . 44 THR H 1 1
13 12154 1 1 44 THR HA H -10.762 6.513 -0.278 1.00 . A A . 44 THR HA 1 1
13 12155 1 1 44 THR HB H -12.850 6.922 -1.495 1.00 . A A . 44 THR HB 1 1
13 12156 1 1 44 THR HG1 H -13.795 6.071 0.153 1.00 . A A . 44 THR HG1 1 1
13 12157 1 1 44 THR HG21 H -12.207 5.259 -3.342 1.00 . A A . 44 THR HG21 1 1
13 12158 1 1 44 THR HG22 H -12.844 4.007 -2.275 1.00 . A A . 44 THR HG22 1 1
13 12159 1 1 44 THR HG23 H -13.903 5.290 -2.859 1.00 . A A . 44 THR HG23 1 1
13 12160 1 1 44 THR N N -10.329 6.327 -2.332 1.00 . A A . 44 THR N 1 1
13 12161 1 1 44 THR O O -10.338 3.629 -1.649 1.00 . A A . 44 THR O 1 1
13 12162 1 1 44 THR OG1 O -13.196 5.394 -0.171 1.00 . A A . 44 THR OG1 1 1
13 12163 1 1 45 CYS C C -10.723 1.700 -0.003 1.00 . A A . 45 CYS C 1 1
13 12164 1 1 45 CYS CA C -10.099 2.764 0.917 1.00 . A A . 45 CYS CA 1 1
13 12165 1 1 45 CYS CB C -10.593 2.561 2.345 1.00 . A A . 45 CYS CB 1 1
13 12166 1 1 45 CYS H H -10.712 4.775 1.170 1.00 . A A . 45 CYS H 1 1
13 12167 1 1 45 CYS HA H -9.035 2.704 0.901 1.00 . A A . 45 CYS HA 1 1
13 12168 1 1 45 CYS HB2 H -10.396 3.454 2.921 1.00 . A A . 45 CYS HB2 1 1
13 12169 1 1 45 CYS HB3 H -11.653 2.373 2.332 1.00 . A A . 45 CYS HB3 1 1
13 12170 1 1 45 CYS N N -10.509 4.116 0.490 1.00 . A A . 45 CYS N 1 1
13 12171 1 1 45 CYS O O -11.901 1.423 0.101 1.00 . A A . 45 CYS O 1 1
13 12172 1 1 45 CYS SG S -9.731 1.162 3.100 1.00 . A A . 45 CYS SG 1 1
13 12173 1 1 46 PRO C C -10.484 -1.268 -1.118 1.00 . A A . 46 PRO C 1 1
13 12174 1 1 46 PRO CA C -10.401 0.093 -1.816 1.00 . A A . 46 PRO CA 1 1
13 12175 1 1 46 PRO CB C -9.333 0.078 -2.913 1.00 . A A . 46 PRO CB 1 1
13 12176 1 1 46 PRO CD C -8.488 1.450 -1.028 1.00 . A A . 46 PRO CD 1 1
13 12177 1 1 46 PRO CG C -8.050 0.670 -2.283 1.00 . A A . 46 PRO CG 1 1
13 12178 1 1 46 PRO HA H -11.356 0.368 -2.235 1.00 . A A . 46 PRO HA 1 1
13 12179 1 1 46 PRO HB2 H -9.146 -0.933 -3.234 1.00 . A A . 46 PRO HB2 1 1
13 12180 1 1 46 PRO HB3 H -9.654 0.684 -3.749 1.00 . A A . 46 PRO HB3 1 1
13 12181 1 1 46 PRO HD2 H -7.937 1.109 -0.168 1.00 . A A . 46 PRO HD2 1 1
13 12182 1 1 46 PRO HD3 H -8.344 2.508 -1.182 1.00 . A A . 46 PRO HD3 1 1
13 12183 1 1 46 PRO HG2 H -7.375 -0.122 -2.002 1.00 . A A . 46 PRO HG2 1 1
13 12184 1 1 46 PRO HG3 H -7.569 1.336 -2.987 1.00 . A A . 46 PRO HG3 1 1
13 12185 1 1 46 PRO N N -9.925 1.127 -0.881 1.00 . A A . 46 PRO N 1 1
13 12186 1 1 46 PRO O O -9.991 -1.445 -0.022 1.00 . A A . 46 PRO O 1 1
13 12187 1 1 47 SER C C -10.933 -4.663 -2.159 1.00 . A A . 47 SER C 1 1
13 12188 1 1 47 SER CA C -11.218 -3.578 -1.117 1.00 . A A . 47 SER CA 1 1
13 12189 1 1 47 SER CB C -12.633 -3.764 -0.566 1.00 . A A . 47 SER CB 1 1
13 12190 1 1 47 SER H H -11.497 -2.069 -2.629 1.00 . A A . 47 SER H 1 1
13 12191 1 1 47 SER HA H -10.506 -3.660 -0.310 1.00 . A A . 47 SER HA 1 1
13 12192 1 1 47 SER HB2 H -12.643 -4.600 0.123 1.00 . A A . 47 SER HB2 1 1
13 12193 1 1 47 SER HB3 H -12.940 -2.872 -0.047 1.00 . A A . 47 SER HB3 1 1
13 12194 1 1 47 SER HG H -14.423 -3.968 -1.299 1.00 . A A . 47 SER HG 1 1
13 12195 1 1 47 SER N N -11.105 -2.232 -1.745 1.00 . A A . 47 SER N 1 1
13 12196 1 1 47 SER O O -11.836 -5.233 -2.738 1.00 . A A . 47 SER O 1 1
13 12197 1 1 47 SER OG O -13.528 -4.011 -1.643 1.00 . A A . 47 SER OG 1 1
13 12198 1 1 48 VAL C C -8.782 -7.237 -2.676 1.00 . A A . 48 VAL C 1 1
13 12199 1 1 48 VAL CA C -9.345 -6.010 -3.399 1.00 . A A . 48 VAL CA 1 1
13 12200 1 1 48 VAL CB C -8.312 -5.466 -4.377 1.00 . A A . 48 VAL CB 1 1
13 12201 1 1 48 VAL CG1 C -7.672 -6.617 -5.156 1.00 . A A . 48 VAL CG1 1 1
13 12202 1 1 48 VAL CG2 C -8.993 -4.506 -5.355 1.00 . A A . 48 VAL CG2 1 1
13 12203 1 1 48 VAL H H -8.969 -4.490 -1.919 1.00 . A A . 48 VAL H 1 1
13 12204 1 1 48 VAL HA H -10.225 -6.284 -3.939 1.00 . A A . 48 VAL HA 1 1
13 12205 1 1 48 VAL HB H -7.561 -4.944 -3.826 1.00 . A A . 48 VAL HB 1 1
13 12206 1 1 48 VAL HG11 H -8.314 -7.483 -5.114 1.00 . A A . 48 VAL HG11 1 1
13 12207 1 1 48 VAL HG12 H -7.534 -6.321 -6.186 1.00 . A A . 48 VAL HG12 1 1
13 12208 1 1 48 VAL HG13 H -6.713 -6.858 -4.721 1.00 . A A . 48 VAL HG13 1 1
13 12209 1 1 48 VAL HG21 H -10.056 -4.495 -5.165 1.00 . A A . 48 VAL HG21 1 1
13 12210 1 1 48 VAL HG22 H -8.592 -3.512 -5.222 1.00 . A A . 48 VAL HG22 1 1
13 12211 1 1 48 VAL HG23 H -8.811 -4.835 -6.367 1.00 . A A . 48 VAL HG23 1 1
13 12212 1 1 48 VAL N N -9.684 -4.958 -2.400 1.00 . A A . 48 VAL N 1 1
13 12213 1 1 48 VAL O O -7.607 -7.306 -2.372 1.00 . A A . 48 VAL O 1 1
13 12214 1 1 49 ASN C C -8.566 -10.426 -2.669 1.00 . A A . 49 ASN C 1 1
13 12215 1 1 49 ASN CA C -9.137 -9.410 -1.674 1.00 . A A . 49 ASN CA 1 1
13 12216 1 1 49 ASN CB C -10.303 -10.045 -0.914 1.00 . A A . 49 ASN CB 1 1
13 12217 1 1 49 ASN CG C -9.817 -11.305 -0.196 1.00 . A A . 49 ASN CG 1 1
13 12218 1 1 49 ASN H H -10.551 -8.121 -2.625 1.00 . A A . 49 ASN H 1 1
13 12219 1 1 49 ASN HA H -8.376 -9.121 -0.977 1.00 . A A . 49 ASN HA 1 1
13 12220 1 1 49 ASN HB2 H -10.685 -9.344 -0.188 1.00 . A A . 49 ASN HB2 1 1
13 12221 1 1 49 ASN HB3 H -11.087 -10.307 -1.611 1.00 . A A . 49 ASN HB3 1 1
13 12222 1 1 49 ASN HD21 H -8.029 -10.549 0.221 1.00 . A A . 49 ASN HD21 1 1
13 12223 1 1 49 ASN HD22 H -8.291 -12.134 0.769 1.00 . A A . 49 ASN HD22 1 1
13 12224 1 1 49 ASN N N -9.614 -8.200 -2.386 1.00 . A A . 49 ASN N 1 1
13 12225 1 1 49 ASN ND2 N -8.612 -11.331 0.307 1.00 . A A . 49 ASN ND2 1 1
13 12226 1 1 49 ASN O O -8.452 -11.595 -2.367 1.00 . A A . 49 ASN O 1 1
13 12227 1 1 49 ASN OD1 O -10.540 -12.276 -0.090 1.00 . A A . 49 ASN OD1 1 1
13 12228 1 1 50 THR C C -6.249 -11.395 -4.374 1.00 . A A . 50 THR C 1 1
13 12229 1 1 50 THR CA C -7.635 -10.950 -4.844 1.00 . A A . 50 THR CA 1 1
13 12230 1 1 50 THR CB C -7.516 -10.259 -6.204 1.00 . A A . 50 THR CB 1 1
13 12231 1 1 50 THR CG2 C -6.567 -9.066 -6.090 1.00 . A A . 50 THR CG2 1 1
13 12232 1 1 50 THR H H -8.295 -9.046 -4.074 1.00 . A A . 50 THR H 1 1
13 12233 1 1 50 THR HA H -8.282 -11.810 -4.929 1.00 . A A . 50 THR HA 1 1
13 12234 1 1 50 THR HB H -8.488 -9.912 -6.520 1.00 . A A . 50 THR HB 1 1
13 12235 1 1 50 THR HG1 H -7.327 -12.056 -6.923 1.00 . A A . 50 THR HG1 1 1
13 12236 1 1 50 THR HG21 H -6.492 -8.763 -5.056 1.00 . A A . 50 THR HG21 1 1
13 12237 1 1 50 THR HG22 H -5.590 -9.346 -6.456 1.00 . A A . 50 THR HG22 1 1
13 12238 1 1 50 THR HG23 H -6.950 -8.244 -6.678 1.00 . A A . 50 THR HG23 1 1
13 12239 1 1 50 THR N N -8.203 -9.994 -3.847 1.00 . A A . 50 THR N 1 1
13 12240 1 1 50 THR O O -5.245 -10.834 -4.765 1.00 . A A . 50 THR O 1 1
13 12241 1 1 50 THR OG1 O -7.009 -11.182 -7.158 1.00 . A A . 50 THR OG1 1 1
13 12242 1 1 51 GLY C C -4.041 -11.617 -2.602 1.00 . A A . 51 GLY C 1 1
13 12243 1 1 51 GLY CA C -4.854 -12.841 -3.025 1.00 . A A . 51 GLY CA 1 1
13 12244 1 1 51 GLY H H -7.001 -12.822 -3.211 1.00 . A A . 51 GLY H 1 1
13 12245 1 1 51 GLY HA2 H -4.990 -13.492 -2.176 1.00 . A A . 51 GLY HA2 1 1
13 12246 1 1 51 GLY HA3 H -4.333 -13.371 -3.811 1.00 . A A . 51 GLY HA3 1 1
13 12247 1 1 51 GLY N N -6.182 -12.386 -3.526 1.00 . A A . 51 GLY N 1 1
13 12248 1 1 51 GLY O O -2.827 -11.643 -2.568 1.00 . A A . 51 GLY O 1 1
13 12249 1 1 52 THR C C -4.772 -8.627 -0.738 1.00 . A A . 52 THR C 1 1
13 12250 1 1 52 THR CA C -3.993 -9.303 -1.867 1.00 . A A . 52 THR CA 1 1
13 12251 1 1 52 THR CB C -3.903 -8.352 -3.063 1.00 . A A . 52 THR CB 1 1
13 12252 1 1 52 THR CG2 C -3.425 -6.978 -2.591 1.00 . A A . 52 THR CG2 1 1
13 12253 1 1 52 THR H H -5.687 -10.544 -2.318 1.00 . A A . 52 THR H 1 1
13 12254 1 1 52 THR HA H -3.000 -9.554 -1.526 1.00 . A A . 52 THR HA 1 1
13 12255 1 1 52 THR HB H -4.879 -8.252 -3.517 1.00 . A A . 52 THR HB 1 1
13 12256 1 1 52 THR HG1 H -2.767 -8.173 -4.630 1.00 . A A . 52 THR HG1 1 1
13 12257 1 1 52 THR HG21 H -3.011 -7.062 -1.597 1.00 . A A . 52 THR HG21 1 1
13 12258 1 1 52 THR HG22 H -2.667 -6.610 -3.266 1.00 . A A . 52 THR HG22 1 1
13 12259 1 1 52 THR HG23 H -4.259 -6.291 -2.577 1.00 . A A . 52 THR HG23 1 1
13 12260 1 1 52 THR N N -4.709 -10.540 -2.283 1.00 . A A . 52 THR N 1 1
13 12261 1 1 52 THR O O -5.982 -8.709 -0.674 1.00 . A A . 52 THR O 1 1
13 12262 1 1 52 THR OG1 O -2.986 -8.874 -4.013 1.00 . A A . 52 THR OG1 1 1
13 12263 1 1 53 GLU C C -4.648 -5.756 1.106 1.00 . A A . 53 GLU C 1 1
13 12264 1 1 53 GLU CA C -4.815 -7.268 1.257 1.00 . A A . 53 GLU CA 1 1
13 12265 1 1 53 GLU CB C -4.244 -7.719 2.604 1.00 . A A . 53 GLU CB 1 1
13 12266 1 1 53 GLU CD C -2.270 -6.971 3.943 1.00 . A A . 53 GLU CD 1 1
13 12267 1 1 53 GLU CG C -2.722 -7.552 2.602 1.00 . A A . 53 GLU CG 1 1
13 12268 1 1 53 GLU H H -3.121 -7.887 0.085 1.00 . A A . 53 GLU H 1 1
13 12269 1 1 53 GLU HA H -5.860 -7.520 1.209 1.00 . A A . 53 GLU HA 1 1
13 12270 1 1 53 GLU HB2 H -4.667 -7.116 3.394 1.00 . A A . 53 GLU HB2 1 1
13 12271 1 1 53 GLU HB3 H -4.492 -8.756 2.771 1.00 . A A . 53 GLU HB3 1 1
13 12272 1 1 53 GLU HG2 H -2.255 -8.513 2.453 1.00 . A A . 53 GLU HG2 1 1
13 12273 1 1 53 GLU HG3 H -2.436 -6.884 1.805 1.00 . A A . 53 GLU HG3 1 1
13 12274 1 1 53 GLU N N -4.096 -7.951 0.150 1.00 . A A . 53 GLU N 1 1
13 12275 1 1 53 GLU O O -3.578 -5.217 1.304 1.00 . A A . 53 GLU O 1 1
13 12276 1 1 53 GLU OE1 O -2.956 -6.097 4.448 1.00 . A A . 53 GLU OE1 1 1
13 12277 1 1 53 GLU OE2 O -1.247 -7.409 4.441 1.00 . A A . 53 GLU OE2 1 1
13 12278 1 1 54 ILE C C -6.024 -2.919 1.897 1.00 . A A . 54 ILE C 1 1
13 12279 1 1 54 ILE CA C -5.578 -3.591 0.596 1.00 . A A . 54 ILE CA 1 1
13 12280 1 1 54 ILE CB C -6.452 -3.148 -0.598 1.00 . A A . 54 ILE CB 1 1
13 12281 1 1 54 ILE CD1 C -4.918 -1.296 -1.273 1.00 . A A . 54 ILE CD1 1 1
13 12282 1 1 54 ILE CG1 C -5.546 -2.621 -1.712 1.00 . A A . 54 ILE CG1 1 1
13 12283 1 1 54 ILE CG2 C -7.436 -2.047 -0.185 1.00 . A A . 54 ILE CG2 1 1
13 12284 1 1 54 ILE H H -6.555 -5.499 0.599 1.00 . A A . 54 ILE H 1 1
13 12285 1 1 54 ILE HA H -4.548 -3.336 0.400 1.00 . A A . 54 ILE HA 1 1
13 12286 1 1 54 ILE HB H -7.007 -3.999 -0.964 1.00 . A A . 54 ILE HB 1 1
13 12287 1 1 54 ILE HD11 H -4.392 -1.438 -0.341 1.00 . A A . 54 ILE HD11 1 1
13 12288 1 1 54 ILE HD12 H -4.224 -0.960 -2.029 1.00 . A A . 54 ILE HD12 1 1
13 12289 1 1 54 ILE HD13 H -5.693 -0.556 -1.140 1.00 . A A . 54 ILE HD13 1 1
13 12290 1 1 54 ILE HG12 H -4.766 -3.339 -1.912 1.00 . A A . 54 ILE HG12 1 1
13 12291 1 1 54 ILE HG13 H -6.130 -2.463 -2.606 1.00 . A A . 54 ILE HG13 1 1
13 12292 1 1 54 ILE HG21 H -6.904 -1.275 0.349 1.00 . A A . 54 ILE HG21 1 1
13 12293 1 1 54 ILE HG22 H -7.900 -1.625 -1.063 1.00 . A A . 54 ILE HG22 1 1
13 12294 1 1 54 ILE HG23 H -8.193 -2.470 0.458 1.00 . A A . 54 ILE HG23 1 1
13 12295 1 1 54 ILE N N -5.695 -5.060 0.757 1.00 . A A . 54 ILE N 1 1
13 12296 1 1 54 ILE O O -6.740 -3.492 2.693 1.00 . A A . 54 ILE O 1 1
13 12297 1 1 55 LYS C C -6.079 0.501 3.075 1.00 . A A . 55 LYS C 1 1
13 12298 1 1 55 LYS CA C -6.000 -0.997 3.355 1.00 . A A . 55 LYS CA 1 1
13 12299 1 1 55 LYS CB C -4.967 -1.267 4.449 1.00 . A A . 55 LYS CB 1 1
13 12300 1 1 55 LYS CD C -5.696 -2.077 6.698 1.00 . A A . 55 LYS CD 1 1
13 12301 1 1 55 LYS CE C -7.186 -2.269 6.983 1.00 . A A . 55 LYS CE 1 1
13 12302 1 1 55 LYS CG C -5.394 -2.493 5.257 1.00 . A A . 55 LYS CG 1 1
13 12303 1 1 55 LYS H H -5.028 -1.265 1.457 1.00 . A A . 55 LYS H 1 1
13 12304 1 1 55 LYS HA H -6.967 -1.353 3.678 1.00 . A A . 55 LYS HA 1 1
13 12305 1 1 55 LYS HB2 H -4.006 -1.454 3.999 1.00 . A A . 55 LYS HB2 1 1
13 12306 1 1 55 LYS HB3 H -4.901 -0.408 5.102 1.00 . A A . 55 LYS HB3 1 1
13 12307 1 1 55 LYS HD2 H -5.120 -2.688 7.377 1.00 . A A . 55 LYS HD2 1 1
13 12308 1 1 55 LYS HD3 H -5.433 -1.038 6.835 1.00 . A A . 55 LYS HD3 1 1
13 12309 1 1 55 LYS HE2 H -7.638 -1.312 7.200 1.00 . A A . 55 LYS HE2 1 1
13 12310 1 1 55 LYS HE3 H -7.665 -2.705 6.119 1.00 . A A . 55 LYS HE3 1 1
13 12311 1 1 55 LYS HG2 H -6.280 -2.923 4.815 1.00 . A A . 55 LYS HG2 1 1
13 12312 1 1 55 LYS HG3 H -4.596 -3.222 5.250 1.00 . A A . 55 LYS HG3 1 1
13 12313 1 1 55 LYS HZ1 H -6.426 -3.527 8.458 1.00 . A A . 55 LYS HZ1 1 1
13 12314 1 1 55 LYS HZ2 H -7.799 -2.649 8.936 1.00 . A A . 55 LYS HZ2 1 1
13 12315 1 1 55 LYS HZ3 H -7.959 -3.978 7.889 1.00 . A A . 55 LYS HZ3 1 1
13 12316 1 1 55 LYS N N -5.604 -1.708 2.113 1.00 . A A . 55 LYS N 1 1
13 12317 1 1 55 LYS NZ N -7.355 -3.175 8.155 1.00 . A A . 55 LYS NZ 1 1
13 12318 1 1 55 LYS O O -5.706 0.970 2.012 1.00 . A A . 55 LYS O 1 1
13 12319 1 1 56 CYS C C -5.494 3.407 4.511 1.00 . A A . 56 CYS C 1 1
13 12320 1 1 56 CYS CA C -6.674 2.727 3.823 1.00 . A A . 56 CYS CA 1 1
13 12321 1 1 56 CYS CB C -7.988 3.259 4.430 1.00 . A A . 56 CYS CB 1 1
13 12322 1 1 56 CYS H H -6.844 0.852 4.869 1.00 . A A . 56 CYS H 1 1
13 12323 1 1 56 CYS HA H -6.650 2.949 2.766 1.00 . A A . 56 CYS HA 1 1
13 12324 1 1 56 CYS HB2 H -7.760 3.836 5.315 1.00 . A A . 56 CYS HB2 1 1
13 12325 1 1 56 CYS HB3 H -8.479 3.895 3.710 1.00 . A A . 56 CYS HB3 1 1
13 12326 1 1 56 CYS N N -6.559 1.255 4.023 1.00 . A A . 56 CYS N 1 1
13 12327 1 1 56 CYS O O -5.181 3.126 5.650 1.00 . A A . 56 CYS O 1 1
13 12328 1 1 56 CYS SG S -9.102 1.894 4.874 1.00 . A A . 56 CYS SG 1 1
13 12329 1 1 57 CYS C C -3.588 6.421 3.985 1.00 . A A . 57 CYS C 1 1
13 12330 1 1 57 CYS CA C -3.652 4.964 4.438 1.00 . A A . 57 CYS CA 1 1
13 12331 1 1 57 CYS CB C -2.377 4.245 3.997 1.00 . A A . 57 CYS CB 1 1
13 12332 1 1 57 CYS H H -5.081 4.491 2.900 1.00 . A A . 57 CYS H 1 1
13 12333 1 1 57 CYS HA H -3.733 4.923 5.513 1.00 . A A . 57 CYS HA 1 1
13 12334 1 1 57 CYS HB2 H -2.433 3.209 4.290 1.00 . A A . 57 CYS HB2 1 1
13 12335 1 1 57 CYS HB3 H -2.283 4.310 2.923 1.00 . A A . 57 CYS HB3 1 1
13 12336 1 1 57 CYS N N -4.823 4.287 3.823 1.00 . A A . 57 CYS N 1 1
13 12337 1 1 57 CYS O O -3.880 6.752 2.853 1.00 . A A . 57 CYS O 1 1
13 12338 1 1 57 CYS SG S -0.939 5.020 4.775 1.00 . A A . 57 CYS SG 1 1
13 12339 1 1 58 SER C C -1.783 9.314 4.931 1.00 . A A . 58 SER C 1 1
13 12340 1 1 58 SER CA C -3.108 8.726 4.460 1.00 . A A . 58 SER CA 1 1
13 12341 1 1 58 SER CB C -4.271 9.509 5.066 1.00 . A A . 58 SER CB 1 1
13 12342 1 1 58 SER H H -2.968 7.020 5.767 1.00 . A A . 58 SER H 1 1
13 12343 1 1 58 SER HA H -3.149 8.786 3.394 1.00 . A A . 58 SER HA 1 1
13 12344 1 1 58 SER HB2 H -5.200 9.001 4.846 1.00 . A A . 58 SER HB2 1 1
13 12345 1 1 58 SER HB3 H -4.145 9.574 6.135 1.00 . A A . 58 SER HB3 1 1
13 12346 1 1 58 SER HG H -5.143 11.214 4.719 1.00 . A A . 58 SER HG 1 1
13 12347 1 1 58 SER N N -3.199 7.298 4.858 1.00 . A A . 58 SER N 1 1
13 12348 1 1 58 SER O O -1.420 10.417 4.577 1.00 . A A . 58 SER O 1 1
13 12349 1 1 58 SER OG O -4.290 10.821 4.518 1.00 . A A . 58 SER OG 1 1
13 12350 1 1 59 ALA C C 1.067 7.937 6.762 1.00 . A A . 59 ALA C 1 1
13 12351 1 1 59 ALA CA C 0.249 9.106 6.211 1.00 . A A . 59 ALA CA 1 1
13 12352 1 1 59 ALA CB C -0.005 10.142 7.304 1.00 . A A . 59 ALA CB 1 1
13 12353 1 1 59 ALA H H -1.361 7.691 5.985 1.00 . A A . 59 ALA H 1 1
13 12354 1 1 59 ALA HA H 0.784 9.566 5.392 1.00 . A A . 59 ALA HA 1 1
13 12355 1 1 59 ALA HB1 H -0.593 9.694 8.091 1.00 . A A . 59 ALA HB1 1 1
13 12356 1 1 59 ALA HB2 H 0.940 10.477 7.706 1.00 . A A . 59 ALA HB2 1 1
13 12357 1 1 59 ALA HB3 H -0.539 10.981 6.886 1.00 . A A . 59 ALA HB3 1 1
13 12358 1 1 59 ALA N N -1.056 8.587 5.722 1.00 . A A . 59 ALA N 1 1
13 12359 1 1 59 ALA O O 1.411 7.018 6.048 1.00 . A A . 59 ALA O 1 1
13 12360 1 1 60 ASP C C 1.072 5.857 9.229 1.00 . A A . 60 ASP C 1 1
13 12361 1 1 60 ASP CA C 2.096 6.819 8.643 1.00 . A A . 60 ASP CA 1 1
13 12362 1 1 60 ASP CB C 3.018 7.340 9.748 1.00 . A A . 60 ASP CB 1 1
13 12363 1 1 60 ASP CG C 3.698 6.160 10.445 1.00 . A A . 60 ASP CG 1 1
13 12364 1 1 60 ASP H H 1.031 8.673 8.607 1.00 . A A . 60 ASP H 1 1
13 12365 1 1 60 ASP HA H 2.674 6.317 7.883 1.00 . A A . 60 ASP HA 1 1
13 12366 1 1 60 ASP HB2 H 3.770 7.984 9.318 1.00 . A A . 60 ASP HB2 1 1
13 12367 1 1 60 ASP HB3 H 2.436 7.897 10.469 1.00 . A A . 60 ASP HB3 1 1
13 12368 1 1 60 ASP N N 1.344 7.945 8.040 1.00 . A A . 60 ASP N 1 1
13 12369 1 1 60 ASP O O 1.285 5.237 10.252 1.00 . A A . 60 ASP O 1 1
13 12370 1 1 60 ASP OD1 O 4.258 5.331 9.748 1.00 . A A . 60 ASP OD1 1 1
13 12371 1 1 60 ASP OD2 O 3.647 6.106 11.662 1.00 . A A . 60 ASP OD2 1 1
13 12372 1 1 61 LYS C C -1.215 3.638 8.118 1.00 . A A . 61 LYS C 1 1
13 12373 1 1 61 LYS CA C -1.117 4.841 9.054 1.00 . A A . 61 LYS CA 1 1
13 12374 1 1 61 LYS CB C -2.451 5.593 9.065 1.00 . A A . 61 LYS CB 1 1
13 12375 1 1 61 LYS CD C -4.812 5.318 9.830 1.00 . A A . 61 LYS CD 1 1
13 12376 1 1 61 LYS CE C -5.575 6.043 8.720 1.00 . A A . 61 LYS CE 1 1
13 12377 1 1 61 LYS CG C -3.601 4.599 9.234 1.00 . A A . 61 LYS CG 1 1
13 12378 1 1 61 LYS H H -0.183 6.260 7.757 1.00 . A A . 61 LYS H 1 1
13 12379 1 1 61 LYS HA H -0.882 4.513 10.044 1.00 . A A . 61 LYS HA 1 1
13 12380 1 1 61 LYS HB2 H -2.461 6.296 9.884 1.00 . A A . 61 LYS HB2 1 1
13 12381 1 1 61 LYS HB3 H -2.569 6.126 8.132 1.00 . A A . 61 LYS HB3 1 1
13 12382 1 1 61 LYS HD2 H -5.465 4.597 10.300 1.00 . A A . 61 LYS HD2 1 1
13 12383 1 1 61 LYS HD3 H -4.478 6.035 10.567 1.00 . A A . 61 LYS HD3 1 1
13 12384 1 1 61 LYS HE2 H -6.098 6.891 9.137 1.00 . A A . 61 LYS HE2 1 1
13 12385 1 1 61 LYS HE3 H -4.877 6.384 7.969 1.00 . A A . 61 LYS HE3 1 1
13 12386 1 1 61 LYS HG2 H -3.867 4.187 8.272 1.00 . A A . 61 LYS HG2 1 1
13 12387 1 1 61 LYS HG3 H -3.292 3.802 9.895 1.00 . A A . 61 LYS HG3 1 1
13 12388 1 1 61 LYS HZ1 H -6.124 4.170 7.996 1.00 . A A . 61 LYS HZ1 1 1
13 12389 1 1 61 LYS HZ2 H -7.399 5.040 8.706 1.00 . A A . 61 LYS HZ2 1 1
13 12390 1 1 61 LYS HZ3 H -6.830 5.466 7.162 1.00 . A A . 61 LYS HZ3 1 1
13 12391 1 1 61 LYS N N -0.047 5.743 8.573 1.00 . A A . 61 LYS N 1 1
13 12392 1 1 61 LYS NZ N -6.556 5.109 8.099 1.00 . A A . 61 LYS NZ 1 1
13 12393 1 1 61 LYS O O -2.035 2.760 8.299 1.00 . A A . 61 LYS O 1 1
13 12394 1 1 62 CYS C C -0.395 1.135 6.939 1.00 . A A . 62 CYS C 1 1
13 12395 1 1 62 CYS CA C -0.428 2.451 6.160 1.00 . A A . 62 CYS CA 1 1
13 12396 1 1 62 CYS CB C 0.779 2.517 5.217 1.00 . A A . 62 CYS CB 1 1
13 12397 1 1 62 CYS H H 0.268 4.318 6.982 1.00 . A A . 62 CYS H 1 1
13 12398 1 1 62 CYS HA H -1.338 2.502 5.583 1.00 . A A . 62 CYS HA 1 1
13 12399 1 1 62 CYS HB2 H 1.684 2.602 5.800 1.00 . A A . 62 CYS HB2 1 1
13 12400 1 1 62 CYS HB3 H 0.820 1.611 4.629 1.00 . A A . 62 CYS HB3 1 1
13 12401 1 1 62 CYS N N -0.383 3.594 7.114 1.00 . A A . 62 CYS N 1 1
13 12402 1 1 62 CYS O O -1.110 0.203 6.631 1.00 . A A . 62 CYS O 1 1
13 12403 1 1 62 CYS SG S 0.641 3.948 4.104 1.00 . A A . 62 CYS SG 1 1
13 12404 1 1 63 ASN C C -0.256 -0.014 10.065 1.00 . A A . 63 ASN C 1 1
13 12405 1 1 63 ASN CA C 0.503 -0.205 8.744 1.00 . A A . 63 ASN CA 1 1
13 12406 1 1 63 ASN CB C 1.970 -0.548 9.014 1.00 . A A . 63 ASN CB 1 1
13 12407 1 1 63 ASN CG C 2.716 0.712 9.459 1.00 . A A . 63 ASN CG 1 1
13 12408 1 1 63 ASN H H 0.997 1.810 8.183 1.00 . A A . 63 ASN H 1 1
13 12409 1 1 63 ASN HA H 0.046 -1.003 8.183 1.00 . A A . 63 ASN HA 1 1
13 12410 1 1 63 ASN HB2 H 2.028 -1.292 9.794 1.00 . A A . 63 ASN HB2 1 1
13 12411 1 1 63 ASN HB3 H 2.421 -0.935 8.113 1.00 . A A . 63 ASN HB3 1 1
13 12412 1 1 63 ASN HD21 H 4.442 0.144 8.657 1.00 . A A . 63 ASN HD21 1 1
13 12413 1 1 63 ASN HD22 H 4.466 1.649 9.441 1.00 . A A . 63 ASN HD22 1 1
13 12414 1 1 63 ASN N N 0.429 1.050 7.949 1.00 . A A . 63 ASN N 1 1
13 12415 1 1 63 ASN ND2 N 3.979 0.846 9.161 1.00 . A A . 63 ASN ND2 1 1
13 12416 1 1 63 ASN O O -1.458 0.162 10.071 1.00 . A A . 63 ASN O 1 1
13 12417 1 1 63 ASN OD1 O 2.143 1.582 10.083 1.00 . A A . 63 ASN OD1 1 1
13 12418 1 1 64 THR C C -1.572 -0.681 12.490 1.00 . A A . 64 THR C 1 1
13 12419 1 1 64 THR CA C -0.280 0.136 12.485 1.00 . A A . 64 THR CA 1 1
13 12420 1 1 64 THR CB C -0.605 1.611 12.686 1.00 . A A . 64 THR CB 1 1
13 12421 1 1 64 THR CG2 C 0.204 2.122 13.871 1.00 . A A . 64 THR CG2 1 1
13 12422 1 1 64 THR H H 1.393 -0.185 11.173 1.00 . A A . 64 THR H 1 1
13 12423 1 1 64 THR HA H 0.360 -0.191 13.293 1.00 . A A . 64 THR HA 1 1
13 12424 1 1 64 THR HB H -1.657 1.728 12.892 1.00 . A A . 64 THR HB 1 1
13 12425 1 1 64 THR HG1 H -1.057 2.747 11.173 1.00 . A A . 64 THR HG1 1 1
13 12426 1 1 64 THR HG21 H 0.528 1.281 14.470 1.00 . A A . 64 THR HG21 1 1
13 12427 1 1 64 THR HG22 H 1.068 2.660 13.511 1.00 . A A . 64 THR HG22 1 1
13 12428 1 1 64 THR HG23 H -0.408 2.775 14.469 1.00 . A A . 64 THR HG23 1 1
13 12429 1 1 64 THR N N 0.424 -0.045 11.185 1.00 . A A . 64 THR N 1 1
13 12430 1 1 64 THR O O -2.654 -0.149 12.339 1.00 . A A . 64 THR O 1 1
13 12431 1 1 64 THR OG1 O -0.259 2.339 11.515 1.00 . A A . 64 THR OG1 1 1
13 12432 1 1 65 TYR C C -3.765 -2.210 13.543 1.00 . A A . 65 TYR C 1 1
13 12433 1 1 65 TYR CA C -2.680 -2.822 12.646 1.00 . A A . 65 TYR CA 1 1
13 12434 1 1 65 TYR CB C -2.335 -4.236 13.131 1.00 . A A . 65 TYR CB 1 1
13 12435 1 1 65 TYR CD1 C -3.507 -5.480 11.278 1.00 . A A . 65 TYR CD1 1 1
13 12436 1 1 65 TYR CD2 C -4.249 -5.820 13.563 1.00 . A A . 65 TYR CD2 1 1
13 12437 1 1 65 TYR CE1 C -4.485 -6.376 10.827 1.00 . A A . 65 TYR CE1 1 1
13 12438 1 1 65 TYR CE2 C -5.227 -6.717 13.112 1.00 . A A . 65 TYR CE2 1 1
13 12439 1 1 65 TYR CG C -3.389 -5.201 12.647 1.00 . A A . 65 TYR CG 1 1
13 12440 1 1 65 TYR CZ C -5.345 -6.995 11.744 1.00 . A A . 65 TYR CZ 1 1
13 12441 1 1 65 TYR H H -0.595 -2.384 12.750 1.00 . A A . 65 TYR H 1 1
13 12442 1 1 65 TYR HA H -3.045 -2.881 11.640 1.00 . A A . 65 TYR HA 1 1
13 12443 1 1 65 TYR HB2 H -1.373 -4.528 12.739 1.00 . A A . 65 TYR HB2 1 1
13 12444 1 1 65 TYR HB3 H -2.307 -4.253 14.208 1.00 . A A . 65 TYR HB3 1 1
13 12445 1 1 65 TYR HD1 H -2.844 -5.003 10.571 1.00 . A A . 65 TYR HD1 1 1
13 12446 1 1 65 TYR HD2 H -4.158 -5.606 14.618 1.00 . A A . 65 TYR HD2 1 1
13 12447 1 1 65 TYR HE1 H -4.575 -6.591 9.773 1.00 . A A . 65 TYR HE1 1 1
13 12448 1 1 65 TYR HE2 H -5.890 -7.194 13.819 1.00 . A A . 65 TYR HE2 1 1
13 12449 1 1 65 TYR HH H -7.165 -7.547 11.578 1.00 . A A . 65 TYR HH 1 1
13 12450 1 1 65 TYR N N -1.468 -1.974 12.646 1.00 . A A . 65 TYR N 1 1
13 12451 1 1 65 TYR O O -4.906 -2.114 13.138 1.00 . A A . 65 TYR O 1 1
13 12452 1 1 65 TYR OH O -6.308 -7.879 11.300 1.00 . A A . 65 TYR OH 1 1
13 12453 1 1 66 PRO C C -4.583 0.255 15.350 1.00 . A A . 66 PRO C 1 1
13 12454 1 1 66 PRO CA C -4.333 -1.216 15.697 1.00 . A A . 66 PRO CA 1 1
13 12455 1 1 66 PRO CB C -3.613 -1.344 17.042 1.00 . A A . 66 PRO CB 1 1
13 12456 1 1 66 PRO CD C -2.003 -1.924 15.249 1.00 . A A . 66 PRO CD 1 1
13 12457 1 1 66 PRO CG C -2.106 -1.475 16.720 1.00 . A A . 66 PRO CG 1 1
13 12458 1 1 66 PRO HA H -5.259 -1.767 15.719 1.00 . A A . 66 PRO HA 1 1
13 12459 1 1 66 PRO HB2 H -3.782 -0.462 17.639 1.00 . A A . 66 PRO HB2 1 1
13 12460 1 1 66 PRO HB3 H -3.963 -2.224 17.565 1.00 . A A . 66 PRO HB3 1 1
13 12461 1 1 66 PRO HD2 H -1.351 -1.265 14.704 1.00 . A A . 66 PRO HD2 1 1
13 12462 1 1 66 PRO HD3 H -1.648 -2.942 15.195 1.00 . A A . 66 PRO HD3 1 1
13 12463 1 1 66 PRO HG2 H -1.616 -0.522 16.844 1.00 . A A . 66 PRO HG2 1 1
13 12464 1 1 66 PRO HG3 H -1.653 -2.213 17.368 1.00 . A A . 66 PRO HG3 1 1
13 12465 1 1 66 PRO N N -3.388 -1.815 14.738 1.00 . A A . 66 PRO N 1 1
13 12466 1 1 66 PRO O O -5.118 0.960 16.191 1.00 . A A . 66 PRO O 1 1
13 12467 1 1 66 PRO OXT O -4.237 0.651 14.250 1.00 . A A . 66 PRO OXT 1 1
14 12468 1 1 1 ARG C C 3.108 12.979 -0.562 1.00 . A A . 1 ARG C 1 1
14 12469 1 1 1 ARG CA C 3.138 13.730 -1.897 1.00 . A A . 1 ARG CA 1 1
14 12470 1 1 1 ARG CB C 4.453 14.505 -2.015 1.00 . A A . 1 ARG CB 1 1
14 12471 1 1 1 ARG CD C 5.983 15.172 -3.873 1.00 . A A . 1 ARG CD 1 1
14 12472 1 1 1 ARG CG C 5.232 14.003 -3.233 1.00 . A A . 1 ARG CG 1 1
14 12473 1 1 1 ARG CZ C 8.181 14.506 -4.640 1.00 . A A . 1 ARG CZ 1 1
14 12474 1 1 1 ARG H1 H 1.802 15.069 -1.026 1.00 . A A . 1 ARG H1 1 1
14 12475 1 1 1 ARG H2 H 2.226 15.455 -2.622 1.00 . A A . 1 ARG H2 1 1
14 12476 1 1 1 ARG H3 H 1.149 14.178 -2.317 1.00 . A A . 1 ARG H3 1 1
14 12477 1 1 1 ARG HA H 3.069 13.021 -2.708 1.00 . A A . 1 ARG HA 1 1
14 12478 1 1 1 ARG HB2 H 4.241 15.556 -2.133 1.00 . A A . 1 ARG HB2 1 1
14 12479 1 1 1 ARG HB3 H 5.041 14.353 -1.122 1.00 . A A . 1 ARG HB3 1 1
14 12480 1 1 1 ARG HD2 H 5.276 15.849 -4.330 1.00 . A A . 1 ARG HD2 1 1
14 12481 1 1 1 ARG HD3 H 6.547 15.697 -3.116 1.00 . A A . 1 ARG HD3 1 1
14 12482 1 1 1 ARG HE H 6.575 14.420 -5.803 1.00 . A A . 1 ARG HE 1 1
14 12483 1 1 1 ARG HG2 H 5.941 13.251 -2.921 1.00 . A A . 1 ARG HG2 1 1
14 12484 1 1 1 ARG HG3 H 4.545 13.578 -3.950 1.00 . A A . 1 ARG HG3 1 1
14 12485 1 1 1 ARG HH11 H 8.552 16.473 -4.582 1.00 . A A . 1 ARG HH11 1 1
14 12486 1 1 1 ARG HH12 H 9.912 15.445 -4.278 1.00 . A A . 1 ARG HH12 1 1
14 12487 1 1 1 ARG HH21 H 8.106 12.506 -4.632 1.00 . A A . 1 ARG HH21 1 1
14 12488 1 1 1 ARG HH22 H 9.660 13.199 -4.307 1.00 . A A . 1 ARG HH22 1 1
14 12489 1 1 1 ARG N N 1.992 14.679 -1.971 1.00 . A A . 1 ARG N 1 1
14 12490 1 1 1 ARG NE N 6.914 14.652 -4.915 1.00 . A A . 1 ARG NE 1 1
14 12491 1 1 1 ARG NH1 N 8.941 15.556 -4.488 1.00 . A A . 1 ARG NH1 1 1
14 12492 1 1 1 ARG NH2 N 8.689 13.310 -4.516 1.00 . A A . 1 ARG NH2 1 1
14 12493 1 1 1 ARG O O 3.825 13.308 0.363 1.00 . A A . 1 ARG O 1 1
14 12494 1 1 2 GLU C C 2.715 9.764 0.541 1.00 . A A . 2 GLU C 1 1
14 12495 1 1 2 GLU CA C 2.219 11.184 0.809 1.00 . A A . 2 GLU CA 1 1
14 12496 1 1 2 GLU CB C 0.771 11.136 1.303 1.00 . A A . 2 GLU CB 1 1
14 12497 1 1 2 GLU CD C 0.015 13.431 1.943 1.00 . A A . 2 GLU CD 1 1
14 12498 1 1 2 GLU CG C 0.594 12.115 2.466 1.00 . A A . 2 GLU CG 1 1
14 12499 1 1 2 GLU H H 1.728 11.714 -1.218 1.00 . A A . 2 GLU H 1 1
14 12500 1 1 2 GLU HA H 2.843 11.651 1.559 1.00 . A A . 2 GLU HA 1 1
14 12501 1 1 2 GLU HB2 H 0.107 11.414 0.498 1.00 . A A . 2 GLU HB2 1 1
14 12502 1 1 2 GLU HB3 H 0.537 10.135 1.635 1.00 . A A . 2 GLU HB3 1 1
14 12503 1 1 2 GLU HG2 H -0.082 11.691 3.194 1.00 . A A . 2 GLU HG2 1 1
14 12504 1 1 2 GLU HG3 H 1.552 12.300 2.929 1.00 . A A . 2 GLU HG3 1 1
14 12505 1 1 2 GLU N N 2.290 11.966 -0.458 1.00 . A A . 2 GLU N 1 1
14 12506 1 1 2 GLU O O 2.910 9.383 -0.593 1.00 . A A . 2 GLU O 1 1
14 12507 1 1 2 GLU OE1 O 0.268 13.751 0.793 1.00 . A A . 2 GLU OE1 1 1
14 12508 1 1 2 GLU OE2 O -0.670 14.097 2.701 1.00 . A A . 2 GLU OE2 1 1
14 12509 1 1 3 CYS C C 4.940 7.602 1.288 1.00 . A A . 3 CYS C 1 1
14 12510 1 1 3 CYS CA C 3.413 7.576 1.385 1.00 . A A . 3 CYS CA 1 1
14 12511 1 1 3 CYS CB C 2.828 6.961 0.103 1.00 . A A . 3 CYS CB 1 1
14 12512 1 1 3 CYS H H 2.753 9.317 2.476 1.00 . A A . 3 CYS H 1 1
14 12513 1 1 3 CYS HA H 3.124 6.983 2.233 1.00 . A A . 3 CYS HA 1 1
14 12514 1 1 3 CYS HB2 H 3.377 7.331 -0.752 1.00 . A A . 3 CYS HB2 1 1
14 12515 1 1 3 CYS HB3 H 2.919 5.886 0.148 1.00 . A A . 3 CYS HB3 1 1
14 12516 1 1 3 CYS N N 2.920 8.980 1.572 1.00 . A A . 3 CYS N 1 1
14 12517 1 1 3 CYS O O 5.639 6.925 2.016 1.00 . A A . 3 CYS O 1 1
14 12518 1 1 3 CYS SG S 1.078 7.408 -0.067 1.00 . A A . 3 CYS SG 1 1
14 12519 1 1 4 TYR C C 7.616 7.175 0.275 1.00 . A A . 4 TYR C 1 1
14 12520 1 1 4 TYR CA C 6.925 8.529 0.222 1.00 . A A . 4 TYR CA 1 1
14 12521 1 1 4 TYR CB C 7.515 9.452 1.298 1.00 . A A . 4 TYR CB 1 1
14 12522 1 1 4 TYR CD1 C 5.415 10.457 2.299 1.00 . A A . 4 TYR CD1 1 1
14 12523 1 1 4 TYR CD2 C 6.729 8.928 3.650 1.00 . A A . 4 TYR CD2 1 1
14 12524 1 1 4 TYR CE1 C 4.506 10.610 3.354 1.00 . A A . 4 TYR CE1 1 1
14 12525 1 1 4 TYR CE2 C 5.820 9.080 4.706 1.00 . A A . 4 TYR CE2 1 1
14 12526 1 1 4 TYR CG C 6.527 9.617 2.446 1.00 . A A . 4 TYR CG 1 1
14 12527 1 1 4 TYR CZ C 4.708 9.921 4.557 1.00 . A A . 4 TYR CZ 1 1
14 12528 1 1 4 TYR H H 4.851 8.933 -0.153 1.00 . A A . 4 TYR H 1 1
14 12529 1 1 4 TYR HA H 7.117 8.950 -0.749 1.00 . A A . 4 TYR HA 1 1
14 12530 1 1 4 TYR HB2 H 8.436 9.022 1.669 1.00 . A A . 4 TYR HB2 1 1
14 12531 1 1 4 TYR HB3 H 7.729 10.418 0.859 1.00 . A A . 4 TYR HB3 1 1
14 12532 1 1 4 TYR HD1 H 5.260 10.988 1.371 1.00 . A A . 4 TYR HD1 1 1
14 12533 1 1 4 TYR HD2 H 7.585 8.280 3.764 1.00 . A A . 4 TYR HD2 1 1
14 12534 1 1 4 TYR HE1 H 3.650 11.257 3.239 1.00 . A A . 4 TYR HE1 1 1
14 12535 1 1 4 TYR HE2 H 5.974 8.550 5.633 1.00 . A A . 4 TYR HE2 1 1
14 12536 1 1 4 TYR HH H 2.989 10.403 5.233 1.00 . A A . 4 TYR HH 1 1
14 12537 1 1 4 TYR N N 5.449 8.399 0.400 1.00 . A A . 4 TYR N 1 1
14 12538 1 1 4 TYR O O 7.835 6.559 -0.747 1.00 . A A . 4 TYR O 1 1
14 12539 1 1 4 TYR OH O 3.813 10.071 5.596 1.00 . A A . 4 TYR OH 1 1
14 12540 1 1 5 LEU C C 8.361 4.608 2.723 1.00 . A A . 5 LEU C 1 1
14 12541 1 1 5 LEU CA C 8.674 5.401 1.459 1.00 . A A . 5 LEU CA 1 1
14 12542 1 1 5 LEU CB C 10.171 5.566 1.344 1.00 . A A . 5 LEU CB 1 1
14 12543 1 1 5 LEU CD1 C 11.934 7.163 0.592 1.00 . A A . 5 LEU CD1 1 1
14 12544 1 1 5 LEU CD2 C 10.399 6.115 -1.080 1.00 . A A . 5 LEU CD2 1 1
14 12545 1 1 5 LEU CG C 10.509 6.666 0.344 1.00 . A A . 5 LEU CG 1 1
14 12546 1 1 5 LEU H H 7.828 7.172 2.247 1.00 . A A . 5 LEU H 1 1
14 12547 1 1 5 LEU HA H 8.347 4.864 0.627 1.00 . A A . 5 LEU HA 1 1
14 12548 1 1 5 LEU HB2 H 10.574 5.808 2.304 1.00 . A A . 5 LEU HB2 1 1
14 12549 1 1 5 LEU HB3 H 10.582 4.635 1.000 1.00 . A A . 5 LEU HB3 1 1
14 12550 1 1 5 LEU HD11 H 12.626 6.341 0.480 1.00 . A A . 5 LEU HD11 1 1
14 12551 1 1 5 LEU HD12 H 12.175 7.936 -0.122 1.00 . A A . 5 LEU HD12 1 1
14 12552 1 1 5 LEU HD13 H 12.008 7.562 1.594 1.00 . A A . 5 LEU HD13 1 1
14 12553 1 1 5 LEU HD21 H 9.704 5.289 -1.093 1.00 . A A . 5 LEU HD21 1 1
14 12554 1 1 5 LEU HD22 H 10.046 6.893 -1.741 1.00 . A A . 5 LEU HD22 1 1
14 12555 1 1 5 LEU HD23 H 11.370 5.775 -1.410 1.00 . A A . 5 LEU HD23 1 1
14 12556 1 1 5 LEU HG H 9.819 7.478 0.468 1.00 . A A . 5 LEU HG 1 1
14 12557 1 1 5 LEU N N 7.990 6.696 1.432 1.00 . A A . 5 LEU N 1 1
14 12558 1 1 5 LEU O O 9.152 4.548 3.644 1.00 . A A . 5 LEU O 1 1
14 12559 1 1 6 ASN C C 8.004 2.043 4.032 1.00 . A A . 6 ASN C 1 1
14 12560 1 1 6 ASN CA C 6.898 3.113 3.930 1.00 . A A . 6 ASN CA 1 1
14 12561 1 1 6 ASN CB C 5.518 2.483 3.700 1.00 . A A . 6 ASN CB 1 1
14 12562 1 1 6 ASN CG C 4.620 3.467 2.954 1.00 . A A . 6 ASN CG 1 1
14 12563 1 1 6 ASN H H 6.642 3.992 1.988 1.00 . A A . 6 ASN H 1 1
14 12564 1 1 6 ASN HA H 6.889 3.719 4.826 1.00 . A A . 6 ASN HA 1 1
14 12565 1 1 6 ASN HB2 H 5.626 1.582 3.116 1.00 . A A . 6 ASN HB2 1 1
14 12566 1 1 6 ASN HB3 H 5.069 2.245 4.653 1.00 . A A . 6 ASN HB3 1 1
14 12567 1 1 6 ASN HD21 H 4.379 2.273 1.388 1.00 . A A . 6 ASN HD21 1 1
14 12568 1 1 6 ASN HD22 H 3.581 3.767 1.293 1.00 . A A . 6 ASN HD22 1 1
14 12569 1 1 6 ASN N N 7.239 3.956 2.754 1.00 . A A . 6 ASN N 1 1
14 12570 1 1 6 ASN ND2 N 4.154 3.142 1.782 1.00 . A A . 6 ASN ND2 1 1
14 12571 1 1 6 ASN O O 9.061 2.235 3.464 1.00 . A A . 6 ASN O 1 1
14 12572 1 1 6 ASN OD1 O 4.340 4.545 3.442 1.00 . A A . 6 ASN OD1 1 1
14 12573 1 1 7 PRO C C 8.906 -0.967 3.598 1.00 . A A . 7 PRO C 1 1
14 12574 1 1 7 PRO CA C 8.810 -0.091 4.861 1.00 . A A . 7 PRO CA 1 1
14 12575 1 1 7 PRO CB C 8.347 -0.912 6.068 1.00 . A A . 7 PRO CB 1 1
14 12576 1 1 7 PRO CD C 6.524 0.648 5.457 1.00 . A A . 7 PRO CD 1 1
14 12577 1 1 7 PRO CG C 6.830 -0.656 6.217 1.00 . A A . 7 PRO CG 1 1
14 12578 1 1 7 PRO HA H 9.767 0.355 5.078 1.00 . A A . 7 PRO HA 1 1
14 12579 1 1 7 PRO HB2 H 8.524 -1.961 5.895 1.00 . A A . 7 PRO HB2 1 1
14 12580 1 1 7 PRO HB3 H 8.870 -0.587 6.957 1.00 . A A . 7 PRO HB3 1 1
14 12581 1 1 7 PRO HD2 H 5.719 0.487 4.759 1.00 . A A . 7 PRO HD2 1 1
14 12582 1 1 7 PRO HD3 H 6.278 1.441 6.150 1.00 . A A . 7 PRO HD3 1 1
14 12583 1 1 7 PRO HG2 H 6.272 -1.471 5.783 1.00 . A A . 7 PRO HG2 1 1
14 12584 1 1 7 PRO HG3 H 6.576 -0.547 7.263 1.00 . A A . 7 PRO HG3 1 1
14 12585 1 1 7 PRO N N 7.779 0.952 4.733 1.00 . A A . 7 PRO N 1 1
14 12586 1 1 7 PRO O O 9.221 -2.137 3.683 1.00 . A A . 7 PRO O 1 1
14 12587 1 1 8 HIS C C 8.115 -0.567 -0.019 1.00 . A A . 8 HIS C 1 1
14 12588 1 1 8 HIS CA C 8.790 -1.248 1.187 1.00 . A A . 8 HIS CA 1 1
14 12589 1 1 8 HIS CB C 8.147 -2.620 1.417 1.00 . A A . 8 HIS CB 1 1
14 12590 1 1 8 HIS CD2 C 6.195 -1.383 2.684 1.00 . A A . 8 HIS CD2 1 1
14 12591 1 1 8 HIS CE1 C 5.082 -3.134 3.319 1.00 . A A . 8 HIS CE1 1 1
14 12592 1 1 8 HIS CG C 6.883 -2.479 2.224 1.00 . A A . 8 HIS CG 1 1
14 12593 1 1 8 HIS H H 8.439 0.531 2.361 1.00 . A A . 8 HIS H 1 1
14 12594 1 1 8 HIS HA H 9.837 -1.389 0.966 1.00 . A A . 8 HIS HA 1 1
14 12595 1 1 8 HIS HB2 H 7.912 -3.069 0.462 1.00 . A A . 8 HIS HB2 1 1
14 12596 1 1 8 HIS HB3 H 8.840 -3.255 1.948 1.00 . A A . 8 HIS HB3 1 1
14 12597 1 1 8 HIS HD1 H 6.382 -4.523 2.475 1.00 . A A . 8 HIS HD1 1 1
14 12598 1 1 8 HIS HD2 H 6.487 -0.355 2.532 1.00 . A A . 8 HIS HD2 1 1
14 12599 1 1 8 HIS HE1 H 4.329 -3.776 3.758 1.00 . A A . 8 HIS HE1 1 1
14 12600 1 1 8 HIS N N 8.671 -0.417 2.426 1.00 . A A . 8 HIS N 1 1
14 12601 1 1 8 HIS ND1 N 6.155 -3.584 2.641 1.00 . A A . 8 HIS ND1 1 1
14 12602 1 1 8 HIS NE2 N 5.059 -1.799 3.375 1.00 . A A . 8 HIS NE2 1 1
14 12603 1 1 8 HIS O O 6.926 -0.315 -0.022 1.00 . A A . 8 HIS O 1 1
14 12604 1 1 9 ASP C C 7.765 1.727 -2.025 1.00 . A A . 9 ASP C 1 1
14 12605 1 1 9 ASP CA C 8.306 0.313 -2.300 1.00 . A A . 9 ASP CA 1 1
14 12606 1 1 9 ASP CB C 7.187 -0.582 -2.828 1.00 . A A . 9 ASP CB 1 1
14 12607 1 1 9 ASP CG C 7.791 -1.734 -3.634 1.00 . A A . 9 ASP CG 1 1
14 12608 1 1 9 ASP H H 9.824 -0.549 -1.035 1.00 . A A . 9 ASP H 1 1
14 12609 1 1 9 ASP HA H 9.084 0.376 -3.047 1.00 . A A . 9 ASP HA 1 1
14 12610 1 1 9 ASP HB2 H 6.630 -0.981 -1.995 1.00 . A A . 9 ASP HB2 1 1
14 12611 1 1 9 ASP HB3 H 6.531 -0.003 -3.462 1.00 . A A . 9 ASP HB3 1 1
14 12612 1 1 9 ASP N N 8.875 -0.307 -1.060 1.00 . A A . 9 ASP N 1 1
14 12613 1 1 9 ASP O O 8.529 2.658 -1.862 1.00 . A A . 9 ASP O 1 1
14 12614 1 1 9 ASP OD1 O 9.006 -1.840 -3.660 1.00 . A A . 9 ASP OD1 1 1
14 12615 1 1 9 ASP OD2 O 7.027 -2.492 -4.209 1.00 . A A . 9 ASP OD2 1 1
14 12616 1 1 10 THR C C 5.681 4.012 -3.054 1.00 . A A . 10 THR C 1 1
14 12617 1 1 10 THR CA C 5.849 3.238 -1.738 1.00 . A A . 10 THR CA 1 1
14 12618 1 1 10 THR CB C 6.735 4.045 -0.788 1.00 . A A . 10 THR CB 1 1
14 12619 1 1 10 THR CG2 C 5.878 5.005 0.023 1.00 . A A . 10 THR CG2 1 1
14 12620 1 1 10 THR H H 5.865 1.129 -2.136 1.00 . A A . 10 THR H 1 1
14 12621 1 1 10 THR HA H 4.877 3.096 -1.284 1.00 . A A . 10 THR HA 1 1
14 12622 1 1 10 THR HB H 7.458 4.621 -1.355 1.00 . A A . 10 THR HB 1 1
14 12623 1 1 10 THR HG1 H 6.772 2.490 0.380 1.00 . A A . 10 THR HG1 1 1
14 12624 1 1 10 THR HG21 H 4.961 4.518 0.301 1.00 . A A . 10 THR HG21 1 1
14 12625 1 1 10 THR HG22 H 6.413 5.300 0.908 1.00 . A A . 10 THR HG22 1 1
14 12626 1 1 10 THR HG23 H 5.664 5.878 -0.570 1.00 . A A . 10 THR HG23 1 1
14 12627 1 1 10 THR N N 6.456 1.893 -1.992 1.00 . A A . 10 THR N 1 1
14 12628 1 1 10 THR O O 6.101 3.574 -4.107 1.00 . A A . 10 THR O 1 1
14 12629 1 1 10 THR OG1 O 7.405 3.151 0.091 1.00 . A A . 10 THR OG1 1 1
14 12630 1 1 11 GLN C C 4.142 7.293 -3.821 1.00 . A A . 11 GLN C 1 1
14 12631 1 1 11 GLN CA C 4.866 5.996 -4.210 1.00 . A A . 11 GLN CA 1 1
14 12632 1 1 11 GLN CB C 4.029 5.217 -5.228 1.00 . A A . 11 GLN CB 1 1
14 12633 1 1 11 GLN CD C 3.349 5.414 -7.625 1.00 . A A . 11 GLN CD 1 1
14 12634 1 1 11 GLN CG C 3.510 6.172 -6.306 1.00 . A A . 11 GLN CG 1 1
14 12635 1 1 11 GLN H H 4.749 5.498 -2.130 1.00 . A A . 11 GLN H 1 1
14 12636 1 1 11 GLN HA H 5.825 6.235 -4.636 1.00 . A A . 11 GLN HA 1 1
14 12637 1 1 11 GLN HB2 H 4.639 4.456 -5.689 1.00 . A A . 11 GLN HB2 1 1
14 12638 1 1 11 GLN HB3 H 3.192 4.753 -4.726 1.00 . A A . 11 GLN HB3 1 1
14 12639 1 1 11 GLN HE21 H 2.327 6.874 -8.502 1.00 . A A . 11 GLN HE21 1 1
14 12640 1 1 11 GLN HE22 H 2.595 5.499 -9.460 1.00 . A A . 11 GLN HE22 1 1
14 12641 1 1 11 GLN HG2 H 2.553 6.572 -6.003 1.00 . A A . 11 GLN HG2 1 1
14 12642 1 1 11 GLN HG3 H 4.213 6.982 -6.438 1.00 . A A . 11 GLN HG3 1 1
14 12643 1 1 11 GLN N N 5.070 5.169 -2.989 1.00 . A A . 11 GLN N 1 1
14 12644 1 1 11 GLN NE2 N 2.703 5.976 -8.610 1.00 . A A . 11 GLN NE2 1 1
14 12645 1 1 11 GLN O O 2.960 7.295 -3.539 1.00 . A A . 11 GLN O 1 1
14 12646 1 1 11 GLN OE1 O 3.816 4.300 -7.759 1.00 . A A . 11 GLN OE1 1 1
14 12647 1 1 12 THR C C 3.071 10.041 -4.327 1.00 . A A . 12 THR C 1 1
14 12648 1 1 12 THR CA C 4.232 9.681 -3.394 1.00 . A A . 12 THR CA 1 1
14 12649 1 1 12 THR CB C 5.286 10.788 -3.453 1.00 . A A . 12 THR CB 1 1
14 12650 1 1 12 THR CG2 C 6.613 10.260 -2.909 1.00 . A A . 12 THR CG2 1 1
14 12651 1 1 12 THR H H 5.799 8.360 -3.995 1.00 . A A . 12 THR H 1 1
14 12652 1 1 12 THR HA H 3.871 9.598 -2.391 1.00 . A A . 12 THR HA 1 1
14 12653 1 1 12 THR HB H 4.961 11.622 -2.851 1.00 . A A . 12 THR HB 1 1
14 12654 1 1 12 THR HG1 H 5.167 10.495 -5.374 1.00 . A A . 12 THR HG1 1 1
14 12655 1 1 12 THR HG21 H 6.461 9.283 -2.475 1.00 . A A . 12 THR HG21 1 1
14 12656 1 1 12 THR HG22 H 7.329 10.189 -3.715 1.00 . A A . 12 THR HG22 1 1
14 12657 1 1 12 THR HG23 H 6.986 10.936 -2.154 1.00 . A A . 12 THR HG23 1 1
14 12658 1 1 12 THR N N 4.852 8.389 -3.784 1.00 . A A . 12 THR N 1 1
14 12659 1 1 12 THR O O 3.053 9.682 -5.488 1.00 . A A . 12 THR O 1 1
14 12660 1 1 12 THR OG1 O 5.453 11.209 -4.800 1.00 . A A . 12 THR OG1 1 1
14 12661 1 1 13 CYS C C 0.821 12.706 -4.632 1.00 . A A . 13 CYS C 1 1
14 12662 1 1 13 CYS CA C 0.947 11.180 -4.660 1.00 . A A . 13 CYS CA 1 1
14 12663 1 1 13 CYS CB C -0.341 10.576 -4.102 1.00 . A A . 13 CYS CB 1 1
14 12664 1 1 13 CYS H H 2.152 11.050 -2.886 1.00 . A A . 13 CYS H 1 1
14 12665 1 1 13 CYS HA H 1.095 10.845 -5.677 1.00 . A A . 13 CYS HA 1 1
14 12666 1 1 13 CYS HB2 H -0.213 9.518 -3.955 1.00 . A A . 13 CYS HB2 1 1
14 12667 1 1 13 CYS HB3 H -0.571 11.044 -3.156 1.00 . A A . 13 CYS HB3 1 1
14 12668 1 1 13 CYS N N 2.107 10.768 -3.821 1.00 . A A . 13 CYS N 1 1
14 12669 1 1 13 CYS O O -0.013 13.240 -3.929 1.00 . A A . 13 CYS O 1 1
14 12670 1 1 13 CYS SG S -1.688 10.880 -5.275 1.00 . A A . 13 CYS SG 1 1
14 12671 1 1 14 PRO C C 0.547 15.328 -6.408 1.00 . A A . 14 PRO C 1 1
14 12672 1 1 14 PRO CA C 1.662 14.833 -5.477 1.00 . A A . 14 PRO CA 1 1
14 12673 1 1 14 PRO CB C 3.038 15.147 -6.071 1.00 . A A . 14 PRO CB 1 1
14 12674 1 1 14 PRO CD C 2.669 12.701 -6.240 1.00 . A A . 14 PRO CD 1 1
14 12675 1 1 14 PRO CG C 3.496 13.868 -6.814 1.00 . A A . 14 PRO CG 1 1
14 12676 1 1 14 PRO HA H 1.571 15.274 -4.497 1.00 . A A . 14 PRO HA 1 1
14 12677 1 1 14 PRO HB2 H 2.964 15.966 -6.769 1.00 . A A . 14 PRO HB2 1 1
14 12678 1 1 14 PRO HB3 H 3.734 15.391 -5.280 1.00 . A A . 14 PRO HB3 1 1
14 12679 1 1 14 PRO HD2 H 2.191 12.149 -7.034 1.00 . A A . 14 PRO HD2 1 1
14 12680 1 1 14 PRO HD3 H 3.296 12.050 -5.646 1.00 . A A . 14 PRO HD3 1 1
14 12681 1 1 14 PRO HG2 H 3.304 13.965 -7.871 1.00 . A A . 14 PRO HG2 1 1
14 12682 1 1 14 PRO HG3 H 4.549 13.698 -6.641 1.00 . A A . 14 PRO HG3 1 1
14 12683 1 1 14 PRO N N 1.654 13.362 -5.395 1.00 . A A . 14 PRO N 1 1
14 12684 1 1 14 PRO O O 0.805 15.904 -7.447 1.00 . A A . 14 PRO O 1 1
14 12685 1 1 15 SER C C -2.943 16.125 -6.043 1.00 . A A . 15 SER C 1 1
14 12686 1 1 15 SER CA C -1.812 15.570 -6.915 1.00 . A A . 15 SER CA 1 1
14 12687 1 1 15 SER CB C -2.337 14.391 -7.736 1.00 . A A . 15 SER CB 1 1
14 12688 1 1 15 SER H H -0.880 14.643 -5.207 1.00 . A A . 15 SER H 1 1
14 12689 1 1 15 SER HA H -1.458 16.343 -7.581 1.00 . A A . 15 SER HA 1 1
14 12690 1 1 15 SER HB2 H -1.601 13.597 -7.734 1.00 . A A . 15 SER HB2 1 1
14 12691 1 1 15 SER HB3 H -3.253 14.028 -7.302 1.00 . A A . 15 SER HB3 1 1
14 12692 1 1 15 SER HG H -3.389 15.347 -9.063 1.00 . A A . 15 SER HG 1 1
14 12693 1 1 15 SER N N -0.690 15.109 -6.047 1.00 . A A . 15 SER N 1 1
14 12694 1 1 15 SER O O -2.784 16.314 -4.854 1.00 . A A . 15 SER O 1 1
14 12695 1 1 15 SER OG O -2.587 14.820 -9.067 1.00 . A A . 15 SER OG 1 1
14 12696 1 1 16 GLY C C -5.578 15.914 -4.725 1.00 . A A . 16 GLY C 1 1
14 12697 1 1 16 GLY CA C -5.223 16.919 -5.822 1.00 . A A . 16 GLY CA 1 1
14 12698 1 1 16 GLY H H -4.194 16.219 -7.584 1.00 . A A . 16 GLY H 1 1
14 12699 1 1 16 GLY HA2 H -4.938 17.856 -5.369 1.00 . A A . 16 GLY HA2 1 1
14 12700 1 1 16 GLY HA3 H -6.077 17.071 -6.466 1.00 . A A . 16 GLY HA3 1 1
14 12701 1 1 16 GLY N N -4.084 16.383 -6.623 1.00 . A A . 16 GLY N 1 1
14 12702 1 1 16 GLY O O -5.061 15.972 -3.627 1.00 . A A . 16 GLY O 1 1
14 12703 1 1 17 GLN C C -5.624 13.048 -3.763 1.00 . A A . 17 GLN C 1 1
14 12704 1 1 17 GLN CA C -6.820 13.972 -3.989 1.00 . A A . 17 GLN CA 1 1
14 12705 1 1 17 GLN CB C -8.013 13.152 -4.484 1.00 . A A . 17 GLN CB 1 1
14 12706 1 1 17 GLN CD C -8.774 12.584 -6.797 1.00 . A A . 17 GLN CD 1 1
14 12707 1 1 17 GLN CG C -7.638 12.437 -5.784 1.00 . A A . 17 GLN CG 1 1
14 12708 1 1 17 GLN H H -6.849 14.949 -5.908 1.00 . A A . 17 GLN H 1 1
14 12709 1 1 17 GLN HA H -7.077 14.467 -3.064 1.00 . A A . 17 GLN HA 1 1
14 12710 1 1 17 GLN HB2 H -8.282 12.421 -3.738 1.00 . A A . 17 GLN HB2 1 1
14 12711 1 1 17 GLN HB3 H -8.851 13.810 -4.663 1.00 . A A . 17 GLN HB3 1 1
14 12712 1 1 17 GLN HE21 H -8.100 11.136 -7.976 1.00 . A A . 17 GLN HE21 1 1
14 12713 1 1 17 GLN HE22 H -9.526 11.893 -8.500 1.00 . A A . 17 GLN HE22 1 1
14 12714 1 1 17 GLN HG2 H -6.738 12.877 -6.189 1.00 . A A . 17 GLN HG2 1 1
14 12715 1 1 17 GLN HG3 H -7.467 11.390 -5.582 1.00 . A A . 17 GLN HG3 1 1
14 12716 1 1 17 GLN N N -6.449 14.986 -5.015 1.00 . A A . 17 GLN N 1 1
14 12717 1 1 17 GLN NE2 N -8.802 11.806 -7.844 1.00 . A A . 17 GLN NE2 1 1
14 12718 1 1 17 GLN O O -5.390 12.124 -4.516 1.00 . A A . 17 GLN O 1 1
14 12719 1 1 17 GLN OE1 O -9.645 13.415 -6.634 1.00 . A A . 17 GLN OE1 1 1
14 12720 1 1 18 GLU C C -3.982 11.382 -1.439 1.00 . A A . 18 GLU C 1 1
14 12721 1 1 18 GLU CA C -3.660 12.447 -2.489 1.00 . A A . 18 GLU CA 1 1
14 12722 1 1 18 GLU CB C -2.508 13.320 -1.985 1.00 . A A . 18 GLU CB 1 1
14 12723 1 1 18 GLU CD C -1.452 15.581 -2.124 1.00 . A A . 18 GLU CD 1 1
14 12724 1 1 18 GLU CG C -2.575 14.691 -2.660 1.00 . A A . 18 GLU CG 1 1
14 12725 1 1 18 GLU H H -5.048 14.059 -2.155 1.00 . A A . 18 GLU H 1 1
14 12726 1 1 18 GLU HA H -3.364 11.963 -3.408 1.00 . A A . 18 GLU HA 1 1
14 12727 1 1 18 GLU HB2 H -2.590 13.443 -0.917 1.00 . A A . 18 GLU HB2 1 1
14 12728 1 1 18 GLU HB3 H -1.567 12.846 -2.224 1.00 . A A . 18 GLU HB3 1 1
14 12729 1 1 18 GLU HG2 H -2.460 14.574 -3.726 1.00 . A A . 18 GLU HG2 1 1
14 12730 1 1 18 GLU HG3 H -3.531 15.149 -2.449 1.00 . A A . 18 GLU HG3 1 1
14 12731 1 1 18 GLU N N -4.852 13.300 -2.743 1.00 . A A . 18 GLU N 1 1
14 12732 1 1 18 GLU O O -3.688 11.544 -0.271 1.00 . A A . 18 GLU O 1 1
14 12733 1 1 18 GLU OE1 O -1.422 15.806 -0.926 1.00 . A A . 18 GLU OE1 1 1
14 12734 1 1 18 GLU OE2 O -0.641 16.023 -2.921 1.00 . A A . 18 GLU OE2 1 1
14 12735 1 1 19 ILE C C -3.761 8.173 -0.934 1.00 . A A . 19 ILE C 1 1
14 12736 1 1 19 ILE CA C -4.870 9.210 -0.867 1.00 . A A . 19 ILE CA 1 1
14 12737 1 1 19 ILE CB C -6.200 8.552 -1.213 1.00 . A A . 19 ILE CB 1 1
14 12738 1 1 19 ILE CD1 C -8.253 9.873 -0.477 1.00 . A A . 19 ILE CD1 1 1
14 12739 1 1 19 ILE CG1 C -7.230 9.640 -1.599 1.00 . A A . 19 ILE CG1 1 1
14 12740 1 1 19 ILE CG2 C -6.680 7.731 -0.011 1.00 . A A . 19 ILE CG2 1 1
14 12741 1 1 19 ILE H H -4.779 10.158 -2.792 1.00 . A A . 19 ILE H 1 1
14 12742 1 1 19 ILE HA H -4.916 9.614 0.132 1.00 . A A . 19 ILE HA 1 1
14 12743 1 1 19 ILE HB H -6.047 7.888 -2.051 1.00 . A A . 19 ILE HB 1 1
14 12744 1 1 19 ILE HD11 H -7.735 10.103 0.441 1.00 . A A . 19 ILE HD11 1 1
14 12745 1 1 19 ILE HD12 H -8.900 10.696 -0.743 1.00 . A A . 19 ILE HD12 1 1
14 12746 1 1 19 ILE HD13 H -8.847 8.980 -0.342 1.00 . A A . 19 ILE HD13 1 1
14 12747 1 1 19 ILE HG12 H -6.713 10.566 -1.798 1.00 . A A . 19 ILE HG12 1 1
14 12748 1 1 19 ILE HG13 H -7.750 9.331 -2.490 1.00 . A A . 19 ILE HG13 1 1
14 12749 1 1 19 ILE HG21 H -5.868 7.117 0.346 1.00 . A A . 19 ILE HG21 1 1
14 12750 1 1 19 ILE HG22 H -6.998 8.394 0.779 1.00 . A A . 19 ILE HG22 1 1
14 12751 1 1 19 ILE HG23 H -7.505 7.101 -0.309 1.00 . A A . 19 ILE HG23 1 1
14 12752 1 1 19 ILE N N -4.561 10.285 -1.844 1.00 . A A . 19 ILE N 1 1
14 12753 1 1 19 ILE O O -3.065 8.048 -1.921 1.00 . A A . 19 ILE O 1 1
14 12754 1 1 20 CYS C C -3.147 5.032 0.340 1.00 . A A . 20 CYS C 1 1
14 12755 1 1 20 CYS CA C -2.520 6.405 0.128 1.00 . A A . 20 CYS CA 1 1
14 12756 1 1 20 CYS CB C -1.535 6.695 1.266 1.00 . A A . 20 CYS CB 1 1
14 12757 1 1 20 CYS H H -4.167 7.566 0.890 1.00 . A A . 20 CYS H 1 1
14 12758 1 1 20 CYS HA H -1.993 6.418 -0.814 1.00 . A A . 20 CYS HA 1 1
14 12759 1 1 20 CYS HB2 H -1.416 7.762 1.376 1.00 . A A . 20 CYS HB2 1 1
14 12760 1 1 20 CYS HB3 H -1.915 6.279 2.187 1.00 . A A . 20 CYS HB3 1 1
14 12761 1 1 20 CYS N N -3.590 7.437 0.113 1.00 . A A . 20 CYS N 1 1
14 12762 1 1 20 CYS O O -3.699 4.744 1.382 1.00 . A A . 20 CYS O 1 1
14 12763 1 1 20 CYS SG S 0.070 5.945 0.889 1.00 . A A . 20 CYS SG 1 1
14 12764 1 1 21 TYR C C -2.499 1.872 -0.089 1.00 . A A . 21 TYR C 1 1
14 12765 1 1 21 TYR CA C -3.637 2.818 -0.454 1.00 . A A . 21 TYR CA 1 1
14 12766 1 1 21 TYR CB C -4.314 2.360 -1.755 1.00 . A A . 21 TYR CB 1 1
14 12767 1 1 21 TYR CD1 C -2.774 0.527 -2.536 1.00 . A A . 21 TYR CD1 1 1
14 12768 1 1 21 TYR CD2 C -2.817 2.616 -3.769 1.00 . A A . 21 TYR CD2 1 1
14 12769 1 1 21 TYR CE1 C -1.809 0.025 -3.416 1.00 . A A . 21 TYR CE1 1 1
14 12770 1 1 21 TYR CE2 C -1.851 2.115 -4.650 1.00 . A A . 21 TYR CE2 1 1
14 12771 1 1 21 TYR CG C -3.278 1.822 -2.713 1.00 . A A . 21 TYR CG 1 1
14 12772 1 1 21 TYR CZ C -1.348 0.818 -4.471 1.00 . A A . 21 TYR CZ 1 1
14 12773 1 1 21 TYR H H -2.593 4.410 -1.463 1.00 . A A . 21 TYR H 1 1
14 12774 1 1 21 TYR HA H -4.362 2.839 0.347 1.00 . A A . 21 TYR HA 1 1
14 12775 1 1 21 TYR HB2 H -5.032 1.585 -1.531 1.00 . A A . 21 TYR HB2 1 1
14 12776 1 1 21 TYR HB3 H -4.822 3.198 -2.209 1.00 . A A . 21 TYR HB3 1 1
14 12777 1 1 21 TYR HD1 H -3.131 -0.084 -1.720 1.00 . A A . 21 TYR HD1 1 1
14 12778 1 1 21 TYR HD2 H -3.206 3.614 -3.905 1.00 . A A . 21 TYR HD2 1 1
14 12779 1 1 21 TYR HE1 H -1.421 -0.974 -3.279 1.00 . A A . 21 TYR HE1 1 1
14 12780 1 1 21 TYR HE2 H -1.494 2.725 -5.465 1.00 . A A . 21 TYR HE2 1 1
14 12781 1 1 21 TYR HH H 0.420 0.809 -5.193 1.00 . A A . 21 TYR HH 1 1
14 12782 1 1 21 TYR N N -3.055 4.171 -0.630 1.00 . A A . 21 TYR N 1 1
14 12783 1 1 21 TYR O O -1.362 2.091 -0.460 1.00 . A A . 21 TYR O 1 1
14 12784 1 1 21 TYR OH O -0.395 0.324 -5.340 1.00 . A A . 21 TYR OH 1 1
14 12785 1 1 22 VAL C C -2.035 -1.522 0.585 1.00 . A A . 22 VAL C 1 1
14 12786 1 1 22 VAL CA C -1.680 -0.095 1.007 1.00 . A A . 22 VAL CA 1 1
14 12787 1 1 22 VAL CB C -1.448 -0.031 2.520 1.00 . A A . 22 VAL CB 1 1
14 12788 1 1 22 VAL CG1 C -1.415 1.434 2.977 1.00 . A A . 22 VAL CG1 1 1
14 12789 1 1 22 VAL CG2 C -2.577 -0.762 3.242 1.00 . A A . 22 VAL CG2 1 1
14 12790 1 1 22 VAL H H -3.700 0.664 0.930 1.00 . A A . 22 VAL H 1 1
14 12791 1 1 22 VAL HA H -0.776 0.209 0.500 1.00 . A A . 22 VAL HA 1 1
14 12792 1 1 22 VAL HB H -0.508 -0.502 2.759 1.00 . A A . 22 VAL HB 1 1
14 12793 1 1 22 VAL HG11 H -1.798 2.068 2.191 1.00 . A A . 22 VAL HG11 1 1
14 12794 1 1 22 VAL HG12 H -2.025 1.549 3.860 1.00 . A A . 22 VAL HG12 1 1
14 12795 1 1 22 VAL HG13 H -0.398 1.719 3.205 1.00 . A A . 22 VAL HG13 1 1
14 12796 1 1 22 VAL HG21 H -3.503 -0.611 2.707 1.00 . A A . 22 VAL HG21 1 1
14 12797 1 1 22 VAL HG22 H -2.352 -1.818 3.282 1.00 . A A . 22 VAL HG22 1 1
14 12798 1 1 22 VAL HG23 H -2.671 -0.375 4.245 1.00 . A A . 22 VAL HG23 1 1
14 12799 1 1 22 VAL N N -2.779 0.832 0.633 1.00 . A A . 22 VAL N 1 1
14 12800 1 1 22 VAL O O -2.945 -2.133 1.111 1.00 . A A . 22 VAL O 1 1
14 12801 1 1 23 LYS C C -0.588 -4.379 -0.144 1.00 . A A . 23 LYS C 1 1
14 12802 1 1 23 LYS CA C -1.588 -3.445 -0.821 1.00 . A A . 23 LYS CA 1 1
14 12803 1 1 23 LYS CB C -1.423 -3.527 -2.340 1.00 . A A . 23 LYS CB 1 1
14 12804 1 1 23 LYS CD C -2.372 -2.728 -4.509 1.00 . A A . 23 LYS CD 1 1
14 12805 1 1 23 LYS CE C -3.237 -3.677 -5.340 1.00 . A A . 23 LYS CE 1 1
14 12806 1 1 23 LYS CG C -2.662 -2.945 -3.023 1.00 . A A . 23 LYS CG 1 1
14 12807 1 1 23 LYS H H -0.581 -1.548 -0.767 1.00 . A A . 23 LYS H 1 1
14 12808 1 1 23 LYS HA H -2.595 -3.727 -0.547 1.00 . A A . 23 LYS HA 1 1
14 12809 1 1 23 LYS HB2 H -0.553 -2.961 -2.638 1.00 . A A . 23 LYS HB2 1 1
14 12810 1 1 23 LYS HB3 H -1.300 -4.558 -2.634 1.00 . A A . 23 LYS HB3 1 1
14 12811 1 1 23 LYS HD2 H -2.603 -1.707 -4.776 1.00 . A A . 23 LYS HD2 1 1
14 12812 1 1 23 LYS HD3 H -1.328 -2.926 -4.705 1.00 . A A . 23 LYS HD3 1 1
14 12813 1 1 23 LYS HE2 H -2.965 -4.699 -5.120 1.00 . A A . 23 LYS HE2 1 1
14 12814 1 1 23 LYS HE3 H -4.278 -3.521 -5.098 1.00 . A A . 23 LYS HE3 1 1
14 12815 1 1 23 LYS HG2 H -3.487 -3.632 -2.916 1.00 . A A . 23 LYS HG2 1 1
14 12816 1 1 23 LYS HG3 H -2.917 -2.001 -2.563 1.00 . A A . 23 LYS HG3 1 1
14 12817 1 1 23 LYS HZ1 H -2.027 -3.130 -6.945 1.00 . A A . 23 LYS HZ1 1 1
14 12818 1 1 23 LYS HZ2 H -3.231 -4.262 -7.339 1.00 . A A . 23 LYS HZ2 1 1
14 12819 1 1 23 LYS HZ3 H -3.645 -2.635 -7.097 1.00 . A A . 23 LYS HZ3 1 1
14 12820 1 1 23 LYS N N -1.313 -2.058 -0.362 1.00 . A A . 23 LYS N 1 1
14 12821 1 1 23 LYS NZ N -3.019 -3.405 -6.789 1.00 . A A . 23 LYS NZ 1 1
14 12822 1 1 23 LYS O O 0.594 -4.104 -0.096 1.00 . A A . 23 LYS O 1 1
14 12823 1 1 24 SER C C -0.380 -7.836 0.680 1.00 . A A . 24 SER C 1 1
14 12824 1 1 24 SER CA C -0.113 -6.391 1.095 1.00 . A A . 24 SER CA 1 1
14 12825 1 1 24 SER CB C -0.309 -6.256 2.606 1.00 . A A . 24 SER CB 1 1
14 12826 1 1 24 SER H H -2.005 -5.669 0.368 1.00 . A A . 24 SER H 1 1
14 12827 1 1 24 SER HA H 0.902 -6.126 0.844 1.00 . A A . 24 SER HA 1 1
14 12828 1 1 24 SER HB2 H 0.389 -5.525 2.995 1.00 . A A . 24 SER HB2 1 1
14 12829 1 1 24 SER HB3 H -1.314 -5.932 2.813 1.00 . A A . 24 SER HB3 1 1
14 12830 1 1 24 SER HG H -0.285 -7.429 4.157 1.00 . A A . 24 SER HG 1 1
14 12831 1 1 24 SER N N -1.049 -5.467 0.401 1.00 . A A . 24 SER N 1 1
14 12832 1 1 24 SER O O -1.172 -8.529 1.289 1.00 . A A . 24 SER O 1 1
14 12833 1 1 24 SER OG O -0.088 -7.517 3.223 1.00 . A A . 24 SER OG 1 1
14 12834 1 1 25 TRP C C 1.301 -10.550 -0.392 1.00 . A A . 25 TRP C 1 1
14 12835 1 1 25 TRP CA C 0.062 -9.729 -0.749 1.00 . A A . 25 TRP CA 1 1
14 12836 1 1 25 TRP CB C -0.210 -9.811 -2.249 1.00 . A A . 25 TRP CB 1 1
14 12837 1 1 25 TRP CD1 C 1.917 -9.964 -3.605 1.00 . A A . 25 TRP CD1 1 1
14 12838 1 1 25 TRP CD2 C 1.229 -7.868 -3.245 1.00 . A A . 25 TRP CD2 1 1
14 12839 1 1 25 TRP CE2 C 2.402 -7.771 -4.025 1.00 . A A . 25 TRP CE2 1 1
14 12840 1 1 25 TRP CE3 C 0.579 -6.696 -2.861 1.00 . A A . 25 TRP CE3 1 1
14 12841 1 1 25 TRP CG C 0.939 -9.254 -3.003 1.00 . A A . 25 TRP CG 1 1
14 12842 1 1 25 TRP CH2 C 2.245 -5.365 -4.016 1.00 . A A . 25 TRP CH2 1 1
14 12843 1 1 25 TRP CZ2 C 2.911 -6.531 -4.415 1.00 . A A . 25 TRP CZ2 1 1
14 12844 1 1 25 TRP CZ3 C 1.079 -5.459 -3.236 1.00 . A A . 25 TRP CZ3 1 1
14 12845 1 1 25 TRP H H 0.928 -7.743 -0.821 1.00 . A A . 25 TRP H 1 1
14 12846 1 1 25 TRP HA H -0.789 -10.123 -0.211 1.00 . A A . 25 TRP HA 1 1
14 12847 1 1 25 TRP HB2 H -0.364 -10.836 -2.533 1.00 . A A . 25 TRP HB2 1 1
14 12848 1 1 25 TRP HB3 H -1.093 -9.233 -2.481 1.00 . A A . 25 TRP HB3 1 1
14 12849 1 1 25 TRP HD1 H 2.002 -11.038 -3.607 1.00 . A A . 25 TRP HD1 1 1
14 12850 1 1 25 TRP HE1 H 3.580 -9.336 -4.742 1.00 . A A . 25 TRP HE1 1 1
14 12851 1 1 25 TRP HE3 H -0.317 -6.751 -2.260 1.00 . A A . 25 TRP HE3 1 1
14 12852 1 1 25 TRP HH2 H 2.628 -4.396 -4.304 1.00 . A A . 25 TRP HH2 1 1
14 12853 1 1 25 TRP HZ2 H 3.808 -6.471 -5.015 1.00 . A A . 25 TRP HZ2 1 1
14 12854 1 1 25 TRP HZ3 H 0.566 -4.582 -2.919 1.00 . A A . 25 TRP HZ3 1 1
14 12855 1 1 25 TRP N N 0.281 -8.311 -0.339 1.00 . A A . 25 TRP N 1 1
14 12856 1 1 25 TRP NE1 N 2.787 -9.083 -4.226 1.00 . A A . 25 TRP NE1 1 1
14 12857 1 1 25 TRP O O 2.352 -10.012 -0.109 1.00 . A A . 25 TRP O 1 1
14 12858 1 1 26 CYS C C 2.383 -13.940 -0.928 1.00 . A A . 26 CYS C 1 1
14 12859 1 1 26 CYS CA C 2.362 -12.696 -0.041 1.00 . A A . 26 CYS CA 1 1
14 12860 1 1 26 CYS CB C 2.249 -13.127 1.423 1.00 . A A . 26 CYS CB 1 1
14 12861 1 1 26 CYS H H 0.330 -12.266 -0.617 1.00 . A A . 26 CYS H 1 1
14 12862 1 1 26 CYS HA H 3.274 -12.134 -0.182 1.00 . A A . 26 CYS HA 1 1
14 12863 1 1 26 CYS HB2 H 1.287 -12.828 1.812 1.00 . A A . 26 CYS HB2 1 1
14 12864 1 1 26 CYS HB3 H 2.346 -14.200 1.489 1.00 . A A . 26 CYS HB3 1 1
14 12865 1 1 26 CYS N N 1.188 -11.848 -0.393 1.00 . A A . 26 CYS N 1 1
14 12866 1 1 26 CYS O O 1.677 -14.031 -1.913 1.00 . A A . 26 CYS O 1 1
14 12867 1 1 26 CYS SG S 3.560 -12.343 2.391 1.00 . A A . 26 CYS SG 1 1
14 12868 1 1 27 ASN C C 2.702 -17.316 -0.564 1.00 . A A . 27 ASN C 1 1
14 12869 1 1 27 ASN CA C 3.263 -16.152 -1.384 1.00 . A A . 27 ASN CA 1 1
14 12870 1 1 27 ASN CB C 4.722 -16.441 -1.732 1.00 . A A . 27 ASN CB 1 1
14 12871 1 1 27 ASN CG C 4.809 -16.983 -3.160 1.00 . A A . 27 ASN CG 1 1
14 12872 1 1 27 ASN H H 3.743 -14.801 0.223 1.00 . A A . 27 ASN H 1 1
14 12873 1 1 27 ASN HA H 2.690 -16.036 -2.291 1.00 . A A . 27 ASN HA 1 1
14 12874 1 1 27 ASN HB2 H 5.295 -15.531 -1.656 1.00 . A A . 27 ASN HB2 1 1
14 12875 1 1 27 ASN HB3 H 5.114 -17.174 -1.042 1.00 . A A . 27 ASN HB3 1 1
14 12876 1 1 27 ASN HD21 H 4.292 -15.258 -3.996 1.00 . A A . 27 ASN HD21 1 1
14 12877 1 1 27 ASN HD22 H 4.598 -16.528 -5.082 1.00 . A A . 27 ASN HD22 1 1
14 12878 1 1 27 ASN N N 3.188 -14.902 -0.578 1.00 . A A . 27 ASN N 1 1
14 12879 1 1 27 ASN ND2 N 4.545 -16.191 -4.162 1.00 . A A . 27 ASN ND2 1 1
14 12880 1 1 27 ASN O O 2.828 -18.466 -0.935 1.00 . A A . 27 ASN O 1 1
14 12881 1 1 27 ASN OD1 O 5.122 -18.139 -3.366 1.00 . A A . 27 ASN OD1 1 1
14 12882 1 1 28 ALA C C 2.590 -18.662 2.322 1.00 . A A . 28 ALA C 1 1
14 12883 1 1 28 ALA CA C 1.509 -18.085 1.419 1.00 . A A . 28 ALA CA 1 1
14 12884 1 1 28 ALA CB C 0.901 -19.195 0.556 1.00 . A A . 28 ALA CB 1 1
14 12885 1 1 28 ALA H H 2.010 -16.080 0.820 1.00 . A A . 28 ALA H 1 1
14 12886 1 1 28 ALA HA H 0.750 -17.659 2.033 1.00 . A A . 28 ALA HA 1 1
14 12887 1 1 28 ALA HB1 H 0.360 -18.753 -0.268 1.00 . A A . 28 ALA HB1 1 1
14 12888 1 1 28 ALA HB2 H 1.687 -19.826 0.172 1.00 . A A . 28 ALA HB2 1 1
14 12889 1 1 28 ALA HB3 H 0.224 -19.787 1.154 1.00 . A A . 28 ALA HB3 1 1
14 12890 1 1 28 ALA N N 2.088 -17.016 0.550 1.00 . A A . 28 ALA N 1 1
14 12891 1 1 28 ALA O O 2.318 -19.427 3.227 1.00 . A A . 28 ALA O 1 1
14 12892 1 1 29 TRP C C 5.989 -17.754 3.102 1.00 . A A . 29 TRP C 1 1
14 12893 1 1 29 TRP CA C 4.918 -18.833 2.916 1.00 . A A . 29 TRP CA 1 1
14 12894 1 1 29 TRP CB C 5.522 -20.044 2.226 1.00 . A A . 29 TRP CB 1 1
14 12895 1 1 29 TRP CD1 C 3.384 -21.396 1.951 1.00 . A A . 29 TRP CD1 1 1
14 12896 1 1 29 TRP CD2 C 4.951 -22.412 3.185 1.00 . A A . 29 TRP CD2 1 1
14 12897 1 1 29 TRP CE2 C 3.852 -23.294 3.140 1.00 . A A . 29 TRP CE2 1 1
14 12898 1 1 29 TRP CE3 C 6.087 -22.786 3.892 1.00 . A A . 29 TRP CE3 1 1
14 12899 1 1 29 TRP CG C 4.640 -21.228 2.434 1.00 . A A . 29 TRP CG 1 1
14 12900 1 1 29 TRP CH2 C 5.040 -24.897 4.504 1.00 . A A . 29 TRP CH2 1 1
14 12901 1 1 29 TRP CZ2 C 3.888 -24.530 3.791 1.00 . A A . 29 TRP CZ2 1 1
14 12902 1 1 29 TRP CZ3 C 6.140 -24.025 4.554 1.00 . A A . 29 TRP CZ3 1 1
14 12903 1 1 29 TRP H H 3.997 -17.697 1.347 1.00 . A A . 29 TRP H 1 1
14 12904 1 1 29 TRP HA H 4.539 -19.134 3.878 1.00 . A A . 29 TRP HA 1 1
14 12905 1 1 29 TRP HB2 H 5.626 -19.855 1.182 1.00 . A A . 29 TRP HB2 1 1
14 12906 1 1 29 TRP HB3 H 6.492 -20.241 2.647 1.00 . A A . 29 TRP HB3 1 1
14 12907 1 1 29 TRP HD1 H 2.839 -20.689 1.341 1.00 . A A . 29 TRP HD1 1 1
14 12908 1 1 29 TRP HE1 H 2.031 -23.003 2.165 1.00 . A A . 29 TRP HE1 1 1
14 12909 1 1 29 TRP HE3 H 6.926 -22.105 3.923 1.00 . A A . 29 TRP HE3 1 1
14 12910 1 1 29 TRP HH2 H 5.079 -25.849 5.012 1.00 . A A . 29 TRP HH2 1 1
14 12911 1 1 29 TRP HZ2 H 3.038 -25.194 3.748 1.00 . A A . 29 TRP HZ2 1 1
14 12912 1 1 29 TRP HZ3 H 7.028 -24.307 5.101 1.00 . A A . 29 TRP HZ3 1 1
14 12913 1 1 29 TRP N N 3.810 -18.307 2.081 1.00 . A A . 29 TRP N 1 1
14 12914 1 1 29 TRP NE1 N 2.913 -22.630 2.373 1.00 . A A . 29 TRP NE1 1 1
14 12915 1 1 29 TRP O O 7.147 -18.051 3.320 1.00 . A A . 29 TRP O 1 1
14 12916 1 1 30 CYS C C 7.036 -15.236 4.654 1.00 . A A . 30 CYS C 1 1
14 12917 1 1 30 CYS CA C 6.609 -15.399 3.188 1.00 . A A . 30 CYS CA 1 1
14 12918 1 1 30 CYS CB C 6.004 -14.085 2.714 1.00 . A A . 30 CYS CB 1 1
14 12919 1 1 30 CYS H H 4.676 -16.288 2.840 1.00 . A A . 30 CYS H 1 1
14 12920 1 1 30 CYS HA H 7.482 -15.616 2.591 1.00 . A A . 30 CYS HA 1 1
14 12921 1 1 30 CYS HB2 H 6.643 -13.271 3.021 1.00 . A A . 30 CYS HB2 1 1
14 12922 1 1 30 CYS HB3 H 5.924 -14.098 1.640 1.00 . A A . 30 CYS HB3 1 1
14 12923 1 1 30 CYS N N 5.614 -16.503 3.017 1.00 . A A . 30 CYS N 1 1
14 12924 1 1 30 CYS O O 7.423 -14.160 5.060 1.00 . A A . 30 CYS O 1 1
14 12925 1 1 30 CYS SG S 4.363 -13.869 3.442 1.00 . A A . 30 CYS SG 1 1
14 12926 1 1 31 SER C C 8.692 -15.335 6.937 1.00 . A A . 31 SER C 1 1
14 12927 1 1 31 SER CA C 7.383 -16.124 6.879 1.00 . A A . 31 SER CA 1 1
14 12928 1 1 31 SER CB C 7.589 -17.508 7.493 1.00 . A A . 31 SER CB 1 1
14 12929 1 1 31 SER H H 6.657 -17.121 5.122 1.00 . A A . 31 SER H 1 1
14 12930 1 1 31 SER HA H 6.616 -15.594 7.425 1.00 . A A . 31 SER HA 1 1
14 12931 1 1 31 SER HB2 H 6.704 -18.108 7.329 1.00 . A A . 31 SER HB2 1 1
14 12932 1 1 31 SER HB3 H 8.436 -17.987 7.031 1.00 . A A . 31 SER HB3 1 1
14 12933 1 1 31 SER HG H 8.775 -17.485 9.037 1.00 . A A . 31 SER HG 1 1
14 12934 1 1 31 SER N N 6.973 -16.267 5.452 1.00 . A A . 31 SER N 1 1
14 12935 1 1 31 SER O O 9.765 -15.879 6.770 1.00 . A A . 31 SER O 1 1
14 12936 1 1 31 SER OG O 7.834 -17.371 8.888 1.00 . A A . 31 SER OG 1 1
14 12937 1 1 32 SER C C 10.752 -13.620 6.051 1.00 . A A . 32 SER C 1 1
14 12938 1 1 32 SER CA C 9.833 -13.215 7.192 1.00 . A A . 32 SER CA 1 1
14 12939 1 1 32 SER CB C 10.558 -13.401 8.511 1.00 . A A . 32 SER CB 1 1
14 12940 1 1 32 SER H H 7.725 -13.634 7.263 1.00 . A A . 32 SER H 1 1
14 12941 1 1 32 SER HA H 9.561 -12.177 7.070 1.00 . A A . 32 SER HA 1 1
14 12942 1 1 32 SER HB2 H 11.390 -14.075 8.361 1.00 . A A . 32 SER HB2 1 1
14 12943 1 1 32 SER HB3 H 10.924 -12.449 8.851 1.00 . A A . 32 SER HB3 1 1
14 12944 1 1 32 SER HG H 9.101 -13.220 9.787 1.00 . A A . 32 SER HG 1 1
14 12945 1 1 32 SER N N 8.604 -14.051 7.150 1.00 . A A . 32 SER N 1 1
14 12946 1 1 32 SER O O 11.706 -14.354 6.222 1.00 . A A . 32 SER O 1 1
14 12947 1 1 32 SER OG O 9.660 -13.934 9.476 1.00 . A A . 32 SER OG 1 1
14 12948 1 1 33 ARG C C 11.423 -12.229 2.812 1.00 . A A . 33 ARG C 1 1
14 12949 1 1 33 ARG CA C 11.291 -13.468 3.698 1.00 . A A . 33 ARG CA 1 1
14 12950 1 1 33 ARG CB C 10.622 -14.592 2.905 1.00 . A A . 33 ARG CB 1 1
14 12951 1 1 33 ARG CD C 11.235 -16.955 2.380 1.00 . A A . 33 ARG CD 1 1
14 12952 1 1 33 ARG CG C 11.008 -15.945 3.506 1.00 . A A . 33 ARG CG 1 1
14 12953 1 1 33 ARG CZ C 11.847 -16.544 0.072 1.00 . A A . 33 ARG CZ 1 1
14 12954 1 1 33 ARG H H 9.685 -12.550 4.804 1.00 . A A . 33 ARG H 1 1
14 12955 1 1 33 ARG HA H 12.271 -13.788 4.019 1.00 . A A . 33 ARG HA 1 1
14 12956 1 1 33 ARG HB2 H 9.549 -14.475 2.948 1.00 . A A . 33 ARG HB2 1 1
14 12957 1 1 33 ARG HB3 H 10.947 -14.548 1.876 1.00 . A A . 33 ARG HB3 1 1
14 12958 1 1 33 ARG HD2 H 11.714 -17.837 2.779 1.00 . A A . 33 ARG HD2 1 1
14 12959 1 1 33 ARG HD3 H 10.285 -17.227 1.943 1.00 . A A . 33 ARG HD3 1 1
14 12960 1 1 33 ARG HE H 12.874 -15.798 1.599 1.00 . A A . 33 ARG HE 1 1
14 12961 1 1 33 ARG HG2 H 11.917 -15.838 4.080 1.00 . A A . 33 ARG HG2 1 1
14 12962 1 1 33 ARG HG3 H 10.213 -16.293 4.149 1.00 . A A . 33 ARG HG3 1 1
14 12963 1 1 33 ARG HH11 H 10.365 -15.200 0.009 1.00 . A A . 33 ARG HH11 1 1
14 12964 1 1 33 ARG HH12 H 10.697 -16.020 -1.480 1.00 . A A . 33 ARG HH12 1 1
14 12965 1 1 33 ARG HH21 H 13.269 -17.935 -0.158 1.00 . A A . 33 ARG HH21 1 1
14 12966 1 1 33 ARG HH22 H 12.342 -17.569 -1.576 1.00 . A A . 33 ARG HH22 1 1
14 12967 1 1 33 ARG N N 10.459 -13.138 4.890 1.00 . A A . 33 ARG N 1 1
14 12968 1 1 33 ARG NE N 12.106 -16.347 1.335 1.00 . A A . 33 ARG NE 1 1
14 12969 1 1 33 ARG NH1 N 10.895 -15.869 -0.512 1.00 . A A . 33 ARG NH1 1 1
14 12970 1 1 33 ARG NH2 N 12.539 -17.417 -0.607 1.00 . A A . 33 ARG NH2 1 1
14 12971 1 1 33 ARG O O 12.421 -11.538 2.836 1.00 . A A . 33 ARG O 1 1
14 12972 1 1 34 GLY C C 9.071 -10.342 0.723 1.00 . A A . 34 GLY C 1 1
14 12973 1 1 34 GLY CA C 10.484 -10.751 1.137 1.00 . A A . 34 GLY CA 1 1
14 12974 1 1 34 GLY H H 9.623 -12.516 2.022 1.00 . A A . 34 GLY H 1 1
14 12975 1 1 34 GLY HA2 H 10.951 -9.934 1.665 1.00 . A A . 34 GLY HA2 1 1
14 12976 1 1 34 GLY HA3 H 11.065 -10.990 0.257 1.00 . A A . 34 GLY HA3 1 1
14 12977 1 1 34 GLY N N 10.419 -11.944 2.026 1.00 . A A . 34 GLY N 1 1
14 12978 1 1 34 GLY O O 8.773 -10.198 -0.447 1.00 . A A . 34 GLY O 1 1
14 12979 1 1 35 LYS C C 6.844 -8.644 0.273 1.00 . A A . 35 LYS C 1 1
14 12980 1 1 35 LYS CA C 6.805 -9.742 1.336 1.00 . A A . 35 LYS CA 1 1
14 12981 1 1 35 LYS CB C 6.114 -9.208 2.594 1.00 . A A . 35 LYS CB 1 1
14 12982 1 1 35 LYS CD C 7.412 -9.721 4.669 1.00 . A A . 35 LYS CD 1 1
14 12983 1 1 35 LYS CE C 6.811 -8.860 5.781 1.00 . A A . 35 LYS CE 1 1
14 12984 1 1 35 LYS CG C 6.298 -10.207 3.738 1.00 . A A . 35 LYS CG 1 1
14 12985 1 1 35 LYS H H 8.460 -10.265 2.610 1.00 . A A . 35 LYS H 1 1
14 12986 1 1 35 LYS HA H 6.258 -10.594 0.957 1.00 . A A . 35 LYS HA 1 1
14 12987 1 1 35 LYS HB2 H 6.554 -8.261 2.872 1.00 . A A . 35 LYS HB2 1 1
14 12988 1 1 35 LYS HB3 H 5.060 -9.072 2.397 1.00 . A A . 35 LYS HB3 1 1
14 12989 1 1 35 LYS HD2 H 7.912 -10.572 5.106 1.00 . A A . 35 LYS HD2 1 1
14 12990 1 1 35 LYS HD3 H 8.123 -9.136 4.104 1.00 . A A . 35 LYS HD3 1 1
14 12991 1 1 35 LYS HE2 H 5.846 -8.490 5.468 1.00 . A A . 35 LYS HE2 1 1
14 12992 1 1 35 LYS HE3 H 6.695 -9.456 6.675 1.00 . A A . 35 LYS HE3 1 1
14 12993 1 1 35 LYS HG2 H 5.377 -10.288 4.296 1.00 . A A . 35 LYS HG2 1 1
14 12994 1 1 35 LYS HG3 H 6.562 -11.173 3.333 1.00 . A A . 35 LYS HG3 1 1
14 12995 1 1 35 LYS HZ1 H 8.274 -7.492 5.215 1.00 . A A . 35 LYS HZ1 1 1
14 12996 1 1 35 LYS HZ2 H 7.148 -6.881 6.332 1.00 . A A . 35 LYS HZ2 1 1
14 12997 1 1 35 LYS HZ3 H 8.358 -7.958 6.843 1.00 . A A . 35 LYS HZ3 1 1
14 12998 1 1 35 LYS N N 8.199 -10.147 1.674 1.00 . A A . 35 LYS N 1 1
14 12999 1 1 35 LYS NZ N 7.716 -7.711 6.064 1.00 . A A . 35 LYS NZ 1 1
14 13000 1 1 35 LYS O O 7.714 -7.796 0.274 1.00 . A A . 35 LYS O 1 1
14 13001 1 1 36 VAL C C 4.766 -6.613 -1.356 1.00 . A A . 36 VAL C 1 1
14 13002 1 1 36 VAL CA C 5.886 -7.595 -1.688 1.00 . A A . 36 VAL CA 1 1
14 13003 1 1 36 VAL CB C 5.626 -8.229 -3.062 1.00 . A A . 36 VAL CB 1 1
14 13004 1 1 36 VAL CG1 C 6.631 -7.679 -4.075 1.00 . A A . 36 VAL CG1 1 1
14 13005 1 1 36 VAL CG2 C 5.773 -9.754 -2.981 1.00 . A A . 36 VAL CG2 1 1
14 13006 1 1 36 VAL H H 5.204 -9.332 -0.614 1.00 . A A . 36 VAL H 1 1
14 13007 1 1 36 VAL HA H 6.833 -7.075 -1.699 1.00 . A A . 36 VAL HA 1 1
14 13008 1 1 36 VAL HB H 4.626 -7.981 -3.380 1.00 . A A . 36 VAL HB 1 1
14 13009 1 1 36 VAL HG11 H 6.812 -6.633 -3.872 1.00 . A A . 36 VAL HG11 1 1
14 13010 1 1 36 VAL HG12 H 7.559 -8.227 -3.996 1.00 . A A . 36 VAL HG12 1 1
14 13011 1 1 36 VAL HG13 H 6.232 -7.788 -5.073 1.00 . A A . 36 VAL HG13 1 1
14 13012 1 1 36 VAL HG21 H 6.652 -10.002 -2.403 1.00 . A A . 36 VAL HG21 1 1
14 13013 1 1 36 VAL HG22 H 4.901 -10.176 -2.504 1.00 . A A . 36 VAL HG22 1 1
14 13014 1 1 36 VAL HG23 H 5.872 -10.161 -3.977 1.00 . A A . 36 VAL HG23 1 1
14 13015 1 1 36 VAL N N 5.905 -8.645 -0.632 1.00 . A A . 36 VAL N 1 1
14 13016 1 1 36 VAL O O 3.762 -6.544 -2.031 1.00 . A A . 36 VAL O 1 1
14 13017 1 1 37 LEU C C 4.267 -3.497 -0.170 1.00 . A A . 37 LEU C 1 1
14 13018 1 1 37 LEU CA C 3.854 -4.943 0.131 1.00 . A A . 37 LEU CA 1 1
14 13019 1 1 37 LEU CB C 3.676 -5.115 1.635 1.00 . A A . 37 LEU CB 1 1
14 13020 1 1 37 LEU CD1 C 2.870 -7.385 0.767 1.00 . A A . 37 LEU CD1 1 1
14 13021 1 1 37 LEU CD2 C 3.784 -7.160 3.071 1.00 . A A . 37 LEU CD2 1 1
14 13022 1 1 37 LEU CG C 2.980 -6.449 1.983 1.00 . A A . 37 LEU CG 1 1
14 13023 1 1 37 LEU H H 5.710 -5.982 0.266 1.00 . A A . 37 LEU H 1 1
14 13024 1 1 37 LEU HA H 2.930 -5.170 -0.374 1.00 . A A . 37 LEU HA 1 1
14 13025 1 1 37 LEU HB2 H 4.648 -5.098 2.102 1.00 . A A . 37 LEU HB2 1 1
14 13026 1 1 37 LEU HB3 H 3.092 -4.300 2.014 1.00 . A A . 37 LEU HB3 1 1
14 13027 1 1 37 LEU HD11 H 2.398 -6.866 -0.052 1.00 . A A . 37 LEU HD11 1 1
14 13028 1 1 37 LEU HD12 H 3.856 -7.707 0.471 1.00 . A A . 37 LEU HD12 1 1
14 13029 1 1 37 LEU HD13 H 2.277 -8.248 1.031 1.00 . A A . 37 LEU HD13 1 1
14 13030 1 1 37 LEU HD21 H 4.828 -7.174 2.796 1.00 . A A . 37 LEU HD21 1 1
14 13031 1 1 37 LEU HD22 H 3.665 -6.636 4.008 1.00 . A A . 37 LEU HD22 1 1
14 13032 1 1 37 LEU HD23 H 3.426 -8.174 3.179 1.00 . A A . 37 LEU HD23 1 1
14 13033 1 1 37 LEU HG H 1.997 -6.237 2.359 1.00 . A A . 37 LEU HG 1 1
14 13034 1 1 37 LEU N N 4.913 -5.885 -0.289 1.00 . A A . 37 LEU N 1 1
14 13035 1 1 37 LEU O O 5.246 -3.003 0.344 1.00 . A A . 37 LEU O 1 1
14 13036 1 1 38 GLU C C 2.580 -0.550 -1.247 1.00 . A A . 38 GLU C 1 1
14 13037 1 1 38 GLU CA C 3.851 -1.396 -1.307 1.00 . A A . 38 GLU CA 1 1
14 13038 1 1 38 GLU CB C 4.447 -1.304 -2.712 1.00 . A A . 38 GLU CB 1 1
14 13039 1 1 38 GLU CD C 4.041 -2.542 -4.844 1.00 . A A . 38 GLU CD 1 1
14 13040 1 1 38 GLU CG C 3.391 -1.698 -3.745 1.00 . A A . 38 GLU CG 1 1
14 13041 1 1 38 GLU H H 2.720 -3.228 -1.386 1.00 . A A . 38 GLU H 1 1
14 13042 1 1 38 GLU HA H 4.565 -1.023 -0.586 1.00 . A A . 38 GLU HA 1 1
14 13043 1 1 38 GLU HB2 H 4.769 -0.288 -2.898 1.00 . A A . 38 GLU HB2 1 1
14 13044 1 1 38 GLU HB3 H 5.293 -1.969 -2.787 1.00 . A A . 38 GLU HB3 1 1
14 13045 1 1 38 GLU HG2 H 2.615 -2.275 -3.265 1.00 . A A . 38 GLU HG2 1 1
14 13046 1 1 38 GLU HG3 H 2.963 -0.807 -4.180 1.00 . A A . 38 GLU HG3 1 1
14 13047 1 1 38 GLU N N 3.515 -2.814 -0.989 1.00 . A A . 38 GLU N 1 1
14 13048 1 1 38 GLU O O 1.500 -1.017 -1.551 1.00 . A A . 38 GLU O 1 1
14 13049 1 1 38 GLU OE1 O 4.693 -3.517 -4.507 1.00 . A A . 38 GLU OE1 1 1
14 13050 1 1 38 GLU OE2 O 3.876 -2.199 -6.003 1.00 . A A . 38 GLU OE2 1 1
14 13051 1 1 39 PHE C C 1.659 2.660 -1.873 1.00 . A A . 39 PHE C 1 1
14 13052 1 1 39 PHE CA C 1.498 1.562 -0.825 1.00 . A A . 39 PHE CA 1 1
14 13053 1 1 39 PHE CB C 1.355 2.174 0.571 1.00 . A A . 39 PHE CB 1 1
14 13054 1 1 39 PHE CD1 C 1.394 -0.223 1.356 1.00 . A A . 39 PHE CD1 1 1
14 13055 1 1 39 PHE CD2 C 2.246 1.501 2.836 1.00 . A A . 39 PHE CD2 1 1
14 13056 1 1 39 PHE CE1 C 1.689 -1.197 2.319 1.00 . A A . 39 PHE CE1 1 1
14 13057 1 1 39 PHE CE2 C 2.543 0.526 3.799 1.00 . A A . 39 PHE CE2 1 1
14 13058 1 1 39 PHE CG C 1.672 1.127 1.613 1.00 . A A . 39 PHE CG 1 1
14 13059 1 1 39 PHE CZ C 2.263 -0.823 3.540 1.00 . A A . 39 PHE CZ 1 1
14 13060 1 1 39 PHE H H 3.572 1.063 -0.653 1.00 . A A . 39 PHE H 1 1
14 13061 1 1 39 PHE HA H 0.630 0.973 -1.052 1.00 . A A . 39 PHE HA 1 1
14 13062 1 1 39 PHE HB2 H 2.037 3.003 0.672 1.00 . A A . 39 PHE HB2 1 1
14 13063 1 1 39 PHE HB3 H 0.341 2.524 0.708 1.00 . A A . 39 PHE HB3 1 1
14 13064 1 1 39 PHE HD1 H 0.950 -0.512 0.416 1.00 . A A . 39 PHE HD1 1 1
14 13065 1 1 39 PHE HD2 H 2.460 2.540 3.037 1.00 . A A . 39 PHE HD2 1 1
14 13066 1 1 39 PHE HE1 H 1.475 -2.237 2.120 1.00 . A A . 39 PHE HE1 1 1
14 13067 1 1 39 PHE HE2 H 2.984 0.815 4.741 1.00 . A A . 39 PHE HE2 1 1
14 13068 1 1 39 PHE HZ H 2.492 -1.574 4.282 1.00 . A A . 39 PHE HZ 1 1
14 13069 1 1 39 PHE N N 2.697 0.694 -0.878 1.00 . A A . 39 PHE N 1 1
14 13070 1 1 39 PHE O O 2.726 3.219 -2.033 1.00 . A A . 39 PHE O 1 1
14 13071 1 1 40 GLY C C -0.281 5.101 -3.459 1.00 . A A . 40 GLY C 1 1
14 13072 1 1 40 GLY CA C 0.761 4.006 -3.658 1.00 . A A . 40 GLY CA 1 1
14 13073 1 1 40 GLY H H -0.226 2.490 -2.479 1.00 . A A . 40 GLY H 1 1
14 13074 1 1 40 GLY HA2 H 1.747 4.441 -3.602 1.00 . A A . 40 GLY HA2 1 1
14 13075 1 1 40 GLY HA3 H 0.624 3.554 -4.629 1.00 . A A . 40 GLY HA3 1 1
14 13076 1 1 40 GLY N N 0.627 2.960 -2.607 1.00 . A A . 40 GLY N 1 1
14 13077 1 1 40 GLY O O -0.668 5.418 -2.350 1.00 . A A . 40 GLY O 1 1
14 13078 1 1 41 CYS C C -3.111 6.193 -4.730 1.00 . A A . 41 CYS C 1 1
14 13079 1 1 41 CYS CA C -1.742 6.759 -4.425 1.00 . A A . 41 CYS CA 1 1
14 13080 1 1 41 CYS CB C -1.422 7.860 -5.434 1.00 . A A . 41 CYS CB 1 1
14 13081 1 1 41 CYS H H -0.415 5.415 -5.410 1.00 . A A . 41 CYS H 1 1
14 13082 1 1 41 CYS HA H -1.730 7.170 -3.427 1.00 . A A . 41 CYS HA 1 1
14 13083 1 1 41 CYS HB2 H -0.480 8.294 -5.186 1.00 . A A . 41 CYS HB2 1 1
14 13084 1 1 41 CYS HB3 H -1.375 7.438 -6.427 1.00 . A A . 41 CYS HB3 1 1
14 13085 1 1 41 CYS N N -0.737 5.684 -4.533 1.00 . A A . 41 CYS N 1 1
14 13086 1 1 41 CYS O O -3.258 5.150 -5.335 1.00 . A A . 41 CYS O 1 1
14 13087 1 1 41 CYS SG S -2.704 9.137 -5.382 1.00 . A A . 41 CYS SG 1 1
14 13088 1 1 42 ALA C C -6.484 7.553 -4.320 1.00 . A A . 42 ALA C 1 1
14 13089 1 1 42 ALA CA C -5.495 6.413 -4.549 1.00 . A A . 42 ALA CA 1 1
14 13090 1 1 42 ALA CB C -5.815 5.261 -3.593 1.00 . A A . 42 ALA CB 1 1
14 13091 1 1 42 ALA H H -3.938 7.712 -3.824 1.00 . A A . 42 ALA H 1 1
14 13092 1 1 42 ALA HA H -5.585 6.064 -5.567 1.00 . A A . 42 ALA HA 1 1
14 13093 1 1 42 ALA HB1 H -4.923 4.985 -3.052 1.00 . A A . 42 ALA HB1 1 1
14 13094 1 1 42 ALA HB2 H -6.577 5.574 -2.895 1.00 . A A . 42 ALA HB2 1 1
14 13095 1 1 42 ALA HB3 H -6.171 4.412 -4.159 1.00 . A A . 42 ALA HB3 1 1
14 13096 1 1 42 ALA N N -4.108 6.882 -4.307 1.00 . A A . 42 ALA N 1 1
14 13097 1 1 42 ALA O O -6.119 8.666 -3.991 1.00 . A A . 42 ALA O 1 1
14 13098 1 1 43 ALA C C -9.561 7.965 -3.012 1.00 . A A . 43 ALA C 1 1
14 13099 1 1 43 ALA CA C -8.797 8.286 -4.298 1.00 . A A . 43 ALA CA 1 1
14 13100 1 1 43 ALA CB C -9.759 8.253 -5.487 1.00 . A A . 43 ALA CB 1 1
14 13101 1 1 43 ALA H H -7.983 6.361 -4.755 1.00 . A A . 43 ALA H 1 1
14 13102 1 1 43 ALA HA H -8.346 9.261 -4.224 1.00 . A A . 43 ALA HA 1 1
14 13103 1 1 43 ALA HB1 H -9.868 7.235 -5.833 1.00 . A A . 43 ALA HB1 1 1
14 13104 1 1 43 ALA HB2 H -10.721 8.636 -5.182 1.00 . A A . 43 ALA HB2 1 1
14 13105 1 1 43 ALA HB3 H -9.364 8.863 -6.286 1.00 . A A . 43 ALA HB3 1 1
14 13106 1 1 43 ALA N N -7.738 7.263 -4.495 1.00 . A A . 43 ALA N 1 1
14 13107 1 1 43 ALA O O -9.842 8.833 -2.210 1.00 . A A . 43 ALA O 1 1
14 13108 1 1 44 THR C C -10.265 4.884 -1.217 1.00 . A A . 44 THR C 1 1
14 13109 1 1 44 THR CA C -10.629 6.326 -1.577 1.00 . A A . 44 THR CA 1 1
14 13110 1 1 44 THR CB C -12.135 6.427 -1.828 1.00 . A A . 44 THR CB 1 1
14 13111 1 1 44 THR CG2 C -12.480 5.757 -3.160 1.00 . A A . 44 THR CG2 1 1
14 13112 1 1 44 THR H H -9.652 6.036 -3.468 1.00 . A A . 44 THR H 1 1
14 13113 1 1 44 THR HA H -10.351 6.984 -0.767 1.00 . A A . 44 THR HA 1 1
14 13114 1 1 44 THR HB H -12.426 7.466 -1.867 1.00 . A A . 44 THR HB 1 1
14 13115 1 1 44 THR HG1 H -13.665 6.236 -0.643 1.00 . A A . 44 THR HG1 1 1
14 13116 1 1 44 THR HG21 H -12.190 4.718 -3.125 1.00 . A A . 44 THR HG21 1 1
14 13117 1 1 44 THR HG22 H -13.543 5.829 -3.334 1.00 . A A . 44 THR HG22 1 1
14 13118 1 1 44 THR HG23 H -11.950 6.253 -3.960 1.00 . A A . 44 THR HG23 1 1
14 13119 1 1 44 THR N N -9.893 6.718 -2.809 1.00 . A A . 44 THR N 1 1
14 13120 1 1 44 THR O O -10.001 4.069 -2.079 1.00 . A A . 44 THR O 1 1
14 13121 1 1 44 THR OG1 O -12.832 5.778 -0.774 1.00 . A A . 44 THR OG1 1 1
14 13122 1 1 45 CYS C C -10.478 2.161 -0.483 1.00 . A A . 45 CYS C 1 1
14 13123 1 1 45 CYS CA C -9.891 3.198 0.491 1.00 . A A . 45 CYS CA 1 1
14 13124 1 1 45 CYS CB C -10.474 2.980 1.885 1.00 . A A . 45 CYS CB 1 1
14 13125 1 1 45 CYS H H -10.442 5.236 0.723 1.00 . A A . 45 CYS H 1 1
14 13126 1 1 45 CYS HA H -8.828 3.116 0.539 1.00 . A A . 45 CYS HA 1 1
14 13127 1 1 45 CYS HB2 H -10.196 3.808 2.522 1.00 . A A . 45 CYS HB2 1 1
14 13128 1 1 45 CYS HB3 H -11.548 2.928 1.817 1.00 . A A . 45 CYS HB3 1 1
14 13129 1 1 45 CYS N N -10.239 4.567 0.051 1.00 . A A . 45 CYS N 1 1
14 13130 1 1 45 CYS O O -11.680 1.991 -0.533 1.00 . A A . 45 CYS O 1 1
14 13131 1 1 45 CYS SG S -9.829 1.443 2.584 1.00 . A A . 45 CYS SG 1 1
14 13132 1 1 46 PRO C C -10.336 -0.850 -1.525 1.00 . A A . 46 PRO C 1 1
14 13133 1 1 46 PRO CA C -10.067 0.490 -2.217 1.00 . A A . 46 PRO CA 1 1
14 13134 1 1 46 PRO CB C -8.882 0.376 -3.177 1.00 . A A . 46 PRO CB 1 1
14 13135 1 1 46 PRO CD C -8.158 1.688 -1.202 1.00 . A A . 46 PRO CD 1 1
14 13136 1 1 46 PRO CG C -7.639 0.876 -2.403 1.00 . A A . 46 PRO CG 1 1
14 13137 1 1 46 PRO HA H -10.941 0.829 -2.749 1.00 . A A . 46 PRO HA 1 1
14 13138 1 1 46 PRO HB2 H -8.739 -0.652 -3.469 1.00 . A A . 46 PRO HB2 1 1
14 13139 1 1 46 PRO HB3 H -9.053 0.991 -4.050 1.00 . A A . 46 PRO HB3 1 1
14 13140 1 1 46 PRO HD2 H -7.752 1.291 -0.286 1.00 . A A . 46 PRO HD2 1 1
14 13141 1 1 46 PRO HD3 H -7.897 2.728 -1.319 1.00 . A A . 46 PRO HD3 1 1
14 13142 1 1 46 PRO HG2 H -7.058 0.038 -2.052 1.00 . A A . 46 PRO HG2 1 1
14 13143 1 1 46 PRO HG3 H -7.036 1.503 -3.044 1.00 . A A . 46 PRO HG3 1 1
14 13144 1 1 46 PRO N N -9.626 1.500 -1.240 1.00 . A A . 46 PRO N 1 1
14 13145 1 1 46 PRO O O -9.945 -1.066 -0.395 1.00 . A A . 46 PRO O 1 1
14 13146 1 1 47 SER C C -10.992 -4.185 -2.596 1.00 . A A . 47 SER C 1 1
14 13147 1 1 47 SER CA C -11.290 -3.076 -1.584 1.00 . A A . 47 SER CA 1 1
14 13148 1 1 47 SER CB C -12.763 -3.138 -1.180 1.00 . A A . 47 SER CB 1 1
14 13149 1 1 47 SER H H -11.303 -1.556 -3.109 1.00 . A A . 47 SER H 1 1
14 13150 1 1 47 SER HA H -10.671 -3.212 -0.709 1.00 . A A . 47 SER HA 1 1
14 13151 1 1 47 SER HB2 H -13.088 -2.157 -0.856 1.00 . A A . 47 SER HB2 1 1
14 13152 1 1 47 SER HB3 H -13.357 -3.450 -2.022 1.00 . A A . 47 SER HB3 1 1
14 13153 1 1 47 SER HG H -12.127 -4.051 0.417 1.00 . A A . 47 SER HG 1 1
14 13154 1 1 47 SER N N -10.998 -1.751 -2.198 1.00 . A A . 47 SER N 1 1
14 13155 1 1 47 SER O O -11.876 -4.674 -3.271 1.00 . A A . 47 SER O 1 1
14 13156 1 1 47 SER OG O -12.922 -4.075 -0.123 1.00 . A A . 47 SER OG 1 1
14 13157 1 1 48 VAL C C -9.139 -6.962 -2.916 1.00 . A A . 48 VAL C 1 1
14 13158 1 1 48 VAL CA C -9.404 -5.660 -3.675 1.00 . A A . 48 VAL CA 1 1
14 13159 1 1 48 VAL CB C -8.163 -5.256 -4.455 1.00 . A A . 48 VAL CB 1 1
14 13160 1 1 48 VAL CG1 C -7.601 -6.467 -5.203 1.00 . A A . 48 VAL CG1 1 1
14 13161 1 1 48 VAL CG2 C -8.528 -4.160 -5.459 1.00 . A A . 48 VAL CG2 1 1
14 13162 1 1 48 VAL H H -9.057 -4.176 -2.152 1.00 . A A . 48 VAL H 1 1
14 13163 1 1 48 VAL HA H -10.213 -5.802 -4.358 1.00 . A A . 48 VAL HA 1 1
14 13164 1 1 48 VAL HB H -7.432 -4.886 -3.770 1.00 . A A . 48 VAL HB 1 1
14 13165 1 1 48 VAL HG11 H -8.411 -7.123 -5.486 1.00 . A A . 48 VAL HG11 1 1
14 13166 1 1 48 VAL HG12 H -7.082 -6.133 -6.090 1.00 . A A . 48 VAL HG12 1 1
14 13167 1 1 48 VAL HG13 H -6.913 -6.999 -4.562 1.00 . A A . 48 VAL HG13 1 1
14 13168 1 1 48 VAL HG21 H -9.197 -3.453 -4.993 1.00 . A A . 48 VAL HG21 1 1
14 13169 1 1 48 VAL HG22 H -7.630 -3.650 -5.778 1.00 . A A . 48 VAL HG22 1 1
14 13170 1 1 48 VAL HG23 H -9.012 -4.604 -6.316 1.00 . A A . 48 VAL HG23 1 1
14 13171 1 1 48 VAL N N -9.755 -4.584 -2.707 1.00 . A A . 48 VAL N 1 1
14 13172 1 1 48 VAL O O -8.680 -6.952 -1.791 1.00 . A A . 48 VAL O 1 1
14 13173 1 1 49 ASN C C -8.379 -10.308 -3.718 1.00 . A A . 49 ASN C 1 1
14 13174 1 1 49 ASN CA C -9.202 -9.372 -2.828 1.00 . A A . 49 ASN CA 1 1
14 13175 1 1 49 ASN CB C -10.549 -10.019 -2.516 1.00 . A A . 49 ASN CB 1 1
14 13176 1 1 49 ASN CG C -10.364 -11.094 -1.442 1.00 . A A . 49 ASN CG 1 1
14 13177 1 1 49 ASN H H -9.800 -8.078 -4.410 1.00 . A A . 49 ASN H 1 1
14 13178 1 1 49 ASN HA H -8.674 -9.187 -1.918 1.00 . A A . 49 ASN HA 1 1
14 13179 1 1 49 ASN HB2 H -11.234 -9.267 -2.158 1.00 . A A . 49 ASN HB2 1 1
14 13180 1 1 49 ASN HB3 H -10.945 -10.470 -3.415 1.00 . A A . 49 ASN HB3 1 1
14 13181 1 1 49 ASN HD21 H -12.245 -11.722 -1.547 1.00 . A A . 49 ASN HD21 1 1
14 13182 1 1 49 ASN HD22 H -11.269 -12.537 -0.423 1.00 . A A . 49 ASN HD22 1 1
14 13183 1 1 49 ASN N N -9.429 -8.083 -3.517 1.00 . A A . 49 ASN N 1 1
14 13184 1 1 49 ASN ND2 N -11.377 -11.846 -1.110 1.00 . A A . 49 ASN ND2 1 1
14 13185 1 1 49 ASN O O -8.299 -11.493 -3.470 1.00 . A A . 49 ASN O 1 1
14 13186 1 1 49 ASN OD1 O -9.288 -11.248 -0.900 1.00 . A A . 49 ASN OD1 1 1
14 13187 1 1 50 THR C C -5.671 -11.075 -4.911 1.00 . A A . 50 THR C 1 1
14 13188 1 1 50 THR CA C -6.945 -10.657 -5.644 1.00 . A A . 50 THR CA 1 1
14 13189 1 1 50 THR CB C -6.576 -9.878 -6.909 1.00 . A A . 50 THR CB 1 1
14 13190 1 1 50 THR CG2 C -6.691 -10.794 -8.128 1.00 . A A . 50 THR CG2 1 1
14 13191 1 1 50 THR H H -7.837 -8.828 -4.929 1.00 . A A . 50 THR H 1 1
14 13192 1 1 50 THR HA H -7.513 -11.536 -5.914 1.00 . A A . 50 THR HA 1 1
14 13193 1 1 50 THR HB H -5.561 -9.520 -6.828 1.00 . A A . 50 THR HB 1 1
14 13194 1 1 50 THR HG1 H -8.182 -9.049 -7.626 1.00 . A A . 50 THR HG1 1 1
14 13195 1 1 50 THR HG21 H -7.392 -11.588 -7.916 1.00 . A A . 50 THR HG21 1 1
14 13196 1 1 50 THR HG22 H -7.041 -10.223 -8.976 1.00 . A A . 50 THR HG22 1 1
14 13197 1 1 50 THR HG23 H -5.724 -11.218 -8.353 1.00 . A A . 50 THR HG23 1 1
14 13198 1 1 50 THR N N -7.766 -9.788 -4.748 1.00 . A A . 50 THR N 1 1
14 13199 1 1 50 THR O O -4.626 -10.480 -5.085 1.00 . A A . 50 THR O 1 1
14 13200 1 1 50 THR OG1 O -7.458 -8.775 -7.058 1.00 . A A . 50 THR OG1 1 1
14 13201 1 1 51 GLY C C -3.795 -11.291 -2.812 1.00 . A A . 51 GLY C 1 1
14 13202 1 1 51 GLY CA C -4.533 -12.525 -3.335 1.00 . A A . 51 GLY CA 1 1
14 13203 1 1 51 GLY H H -6.595 -12.552 -3.952 1.00 . A A . 51 GLY H 1 1
14 13204 1 1 51 GLY HA2 H -4.827 -13.144 -2.501 1.00 . A A . 51 GLY HA2 1 1
14 13205 1 1 51 GLY HA3 H -3.884 -13.086 -3.993 1.00 . A A . 51 GLY HA3 1 1
14 13206 1 1 51 GLY N N -5.745 -12.087 -4.084 1.00 . A A . 51 GLY N 1 1
14 13207 1 1 51 GLY O O -2.596 -11.307 -2.615 1.00 . A A . 51 GLY O 1 1
14 13208 1 1 52 THR C C -4.748 -8.307 -1.056 1.00 . A A . 52 THR C 1 1
14 13209 1 1 52 THR CA C -3.853 -8.974 -2.104 1.00 . A A . 52 THR CA 1 1
14 13210 1 1 52 THR CB C -3.651 -8.015 -3.280 1.00 . A A . 52 THR CB 1 1
14 13211 1 1 52 THR CG2 C -3.290 -6.623 -2.756 1.00 . A A . 52 THR CG2 1 1
14 13212 1 1 52 THR H H -5.469 -10.224 -2.770 1.00 . A A . 52 THR H 1 1
14 13213 1 1 52 THR HA H -2.897 -9.215 -1.665 1.00 . A A . 52 THR HA 1 1
14 13214 1 1 52 THR HB H -4.564 -7.953 -3.855 1.00 . A A . 52 THR HB 1 1
14 13215 1 1 52 THR HG1 H -2.998 -8.972 -4.842 1.00 . A A . 52 THR HG1 1 1
14 13216 1 1 52 THR HG21 H -2.952 -6.701 -1.732 1.00 . A A . 52 THR HG21 1 1
14 13217 1 1 52 THR HG22 H -2.502 -6.203 -3.363 1.00 . A A . 52 THR HG22 1 1
14 13218 1 1 52 THR HG23 H -4.159 -5.985 -2.801 1.00 . A A . 52 THR HG23 1 1
14 13219 1 1 52 THR N N -4.505 -10.215 -2.600 1.00 . A A . 52 THR N 1 1
14 13220 1 1 52 THR O O -5.932 -8.129 -1.264 1.00 . A A . 52 THR O 1 1
14 13221 1 1 52 THR OG1 O -2.601 -8.499 -4.107 1.00 . A A . 52 THR OG1 1 1
14 13222 1 1 53 GLU C C -4.808 -5.755 1.039 1.00 . A A . 53 GLU C 1 1
14 13223 1 1 53 GLU CA C -5.025 -7.269 1.107 1.00 . A A . 53 GLU CA 1 1
14 13224 1 1 53 GLU CB C -4.616 -7.782 2.488 1.00 . A A . 53 GLU CB 1 1
14 13225 1 1 53 GLU CD C -2.486 -8.386 3.645 1.00 . A A . 53 GLU CD 1 1
14 13226 1 1 53 GLU CG C -3.191 -7.325 2.798 1.00 . A A . 53 GLU CG 1 1
14 13227 1 1 53 GLU H H -3.239 -8.074 0.218 1.00 . A A . 53 GLU H 1 1
14 13228 1 1 53 GLU HA H -6.064 -7.492 0.932 1.00 . A A . 53 GLU HA 1 1
14 13229 1 1 53 GLU HB2 H -5.290 -7.386 3.234 1.00 . A A . 53 GLU HB2 1 1
14 13230 1 1 53 GLU HB3 H -4.660 -8.862 2.499 1.00 . A A . 53 GLU HB3 1 1
14 13231 1 1 53 GLU HG2 H -2.649 -7.186 1.875 1.00 . A A . 53 GLU HG2 1 1
14 13232 1 1 53 GLU HG3 H -3.222 -6.391 3.342 1.00 . A A . 53 GLU HG3 1 1
14 13233 1 1 53 GLU N N -4.196 -7.930 0.064 1.00 . A A . 53 GLU N 1 1
14 13234 1 1 53 GLU O O -3.755 -5.258 1.378 1.00 . A A . 53 GLU O 1 1
14 13235 1 1 53 GLU OE1 O -2.257 -9.469 3.132 1.00 . A A . 53 GLU OE1 1 1
14 13236 1 1 53 GLU OE2 O -2.189 -8.099 4.793 1.00 . A A . 53 GLU OE2 1 1
14 13237 1 1 54 ILE C C -6.157 -2.909 1.807 1.00 . A A . 54 ILE C 1 1
14 13238 1 1 54 ILE CA C -5.619 -3.542 0.522 1.00 . A A . 54 ILE CA 1 1
14 13239 1 1 54 ILE CB C -6.373 -3.014 -0.720 1.00 . A A . 54 ILE CB 1 1
14 13240 1 1 54 ILE CD1 C -5.693 -2.893 -3.120 1.00 . A A . 54 ILE CD1 1 1
14 13241 1 1 54 ILE CG1 C -5.364 -2.419 -1.703 1.00 . A A . 54 ILE CG1 1 1
14 13242 1 1 54 ILE CG2 C -7.394 -1.936 -0.334 1.00 . A A . 54 ILE CG2 1 1
14 13243 1 1 54 ILE H H -6.639 -5.422 0.335 1.00 . A A . 54 ILE H 1 1
14 13244 1 1 54 ILE HA H -4.567 -3.312 0.426 1.00 . A A . 54 ILE HA 1 1
14 13245 1 1 54 ILE HB H -6.889 -3.836 -1.196 1.00 . A A . 54 ILE HB 1 1
14 13246 1 1 54 ILE HD11 H -6.760 -2.835 -3.281 1.00 . A A . 54 ILE HD11 1 1
14 13247 1 1 54 ILE HD12 H -5.185 -2.264 -3.837 1.00 . A A . 54 ILE HD12 1 1
14 13248 1 1 54 ILE HD13 H -5.366 -3.915 -3.243 1.00 . A A . 54 ILE HD13 1 1
14 13249 1 1 54 ILE HG12 H -5.417 -1.340 -1.663 1.00 . A A . 54 ILE HG12 1 1
14 13250 1 1 54 ILE HG13 H -4.369 -2.741 -1.436 1.00 . A A . 54 ILE HG13 1 1
14 13251 1 1 54 ILE HG21 H -6.919 -1.206 0.302 1.00 . A A . 54 ILE HG21 1 1
14 13252 1 1 54 ILE HG22 H -7.767 -1.451 -1.224 1.00 . A A . 54 ILE HG22 1 1
14 13253 1 1 54 ILE HG23 H -8.214 -2.396 0.199 1.00 . A A . 54 ILE HG23 1 1
14 13254 1 1 54 ILE N N -5.791 -5.014 0.606 1.00 . A A . 54 ILE N 1 1
14 13255 1 1 54 ILE O O -6.935 -3.501 2.527 1.00 . A A . 54 ILE O 1 1
14 13256 1 1 55 LYS C C -6.265 0.475 3.074 1.00 . A A . 55 LYS C 1 1
14 13257 1 1 55 LYS CA C -6.236 -1.030 3.318 1.00 . A A . 55 LYS CA 1 1
14 13258 1 1 55 LYS CB C -5.296 -1.337 4.485 1.00 . A A . 55 LYS CB 1 1
14 13259 1 1 55 LYS CD C -3.923 -3.118 5.572 1.00 . A A . 55 LYS CD 1 1
14 13260 1 1 55 LYS CE C -4.648 -4.275 6.264 1.00 . A A . 55 LYS CE 1 1
14 13261 1 1 55 LYS CG C -4.681 -2.726 4.302 1.00 . A A . 55 LYS CG 1 1
14 13262 1 1 55 LYS H H -5.127 -1.246 1.496 1.00 . A A . 55 LYS H 1 1
14 13263 1 1 55 LYS HA H -7.230 -1.378 3.554 1.00 . A A . 55 LYS HA 1 1
14 13264 1 1 55 LYS HB2 H -4.511 -0.598 4.515 1.00 . A A . 55 LYS HB2 1 1
14 13265 1 1 55 LYS HB3 H -5.854 -1.310 5.408 1.00 . A A . 55 LYS HB3 1 1
14 13266 1 1 55 LYS HD2 H -2.921 -3.426 5.315 1.00 . A A . 55 LYS HD2 1 1
14 13267 1 1 55 LYS HD3 H -3.879 -2.270 6.241 1.00 . A A . 55 LYS HD3 1 1
14 13268 1 1 55 LYS HE2 H -5.712 -4.172 6.117 1.00 . A A . 55 LYS HE2 1 1
14 13269 1 1 55 LYS HE3 H -4.315 -5.212 5.840 1.00 . A A . 55 LYS HE3 1 1
14 13270 1 1 55 LYS HG2 H -5.463 -3.446 4.115 1.00 . A A . 55 LYS HG2 1 1
14 13271 1 1 55 LYS HG3 H -3.998 -2.710 3.465 1.00 . A A . 55 LYS HG3 1 1
14 13272 1 1 55 LYS HZ1 H -3.508 -3.655 7.892 1.00 . A A . 55 LYS HZ1 1 1
14 13273 1 1 55 LYS HZ2 H -5.157 -3.872 8.241 1.00 . A A . 55 LYS HZ2 1 1
14 13274 1 1 55 LYS HZ3 H -4.149 -5.222 8.049 1.00 . A A . 55 LYS HZ3 1 1
14 13275 1 1 55 LYS N N -5.751 -1.706 2.092 1.00 . A A . 55 LYS N 1 1
14 13276 1 1 55 LYS NZ N -4.342 -4.254 7.722 1.00 . A A . 55 LYS NZ 1 1
14 13277 1 1 55 LYS O O -5.810 0.959 2.050 1.00 . A A . 55 LYS O 1 1
14 13278 1 1 56 CYS C C -5.694 3.321 4.611 1.00 . A A . 56 CYS C 1 1
14 13279 1 1 56 CYS CA C -6.854 2.696 3.840 1.00 . A A . 56 CYS CA 1 1
14 13280 1 1 56 CYS CB C -8.183 3.239 4.391 1.00 . A A . 56 CYS CB 1 1
14 13281 1 1 56 CYS H H -7.140 0.804 4.823 1.00 . A A . 56 CYS H 1 1
14 13282 1 1 56 CYS HA H -6.766 2.944 2.792 1.00 . A A . 56 CYS HA 1 1
14 13283 1 1 56 CYS HB2 H -8.016 3.658 5.373 1.00 . A A . 56 CYS HB2 1 1
14 13284 1 1 56 CYS HB3 H -8.551 4.012 3.733 1.00 . A A . 56 CYS HB3 1 1
14 13285 1 1 56 CYS N N -6.788 1.219 4.009 1.00 . A A . 56 CYS N 1 1
14 13286 1 1 56 CYS O O -5.465 3.019 5.765 1.00 . A A . 56 CYS O 1 1
14 13287 1 1 56 CYS SG S -9.421 1.915 4.505 1.00 . A A . 56 CYS SG 1 1
14 13288 1 1 57 CYS C C -3.522 6.181 4.070 1.00 . A A . 57 CYS C 1 1
14 13289 1 1 57 CYS CA C -3.782 4.798 4.654 1.00 . A A . 57 CYS CA 1 1
14 13290 1 1 57 CYS CB C -2.555 3.916 4.432 1.00 . A A . 57 CYS CB 1 1
14 13291 1 1 57 CYS H H -5.137 4.388 3.035 1.00 . A A . 57 CYS H 1 1
14 13292 1 1 57 CYS HA H -3.974 4.887 5.713 1.00 . A A . 57 CYS HA 1 1
14 13293 1 1 57 CYS HB2 H -2.740 2.937 4.843 1.00 . A A . 57 CYS HB2 1 1
14 13294 1 1 57 CYS HB3 H -2.363 3.830 3.373 1.00 . A A . 57 CYS HB3 1 1
14 13295 1 1 57 CYS N N -4.945 4.173 3.972 1.00 . A A . 57 CYS N 1 1
14 13296 1 1 57 CYS O O -3.843 6.461 2.931 1.00 . A A . 57 CYS O 1 1
14 13297 1 1 57 CYS SG S -1.119 4.652 5.246 1.00 . A A . 57 CYS SG 1 1
14 13298 1 1 58 SER C C -1.176 8.729 4.524 1.00 . A A . 58 SER C 1 1
14 13299 1 1 58 SER CA C -2.650 8.408 4.327 1.00 . A A . 58 SER CA 1 1
14 13300 1 1 58 SER CB C -3.511 9.436 5.062 1.00 . A A . 58 SER CB 1 1
14 13301 1 1 58 SER H H -2.694 6.801 5.758 1.00 . A A . 58 SER H 1 1
14 13302 1 1 58 SER HA H -2.867 8.434 3.286 1.00 . A A . 58 SER HA 1 1
14 13303 1 1 58 SER HB2 H -4.473 8.998 5.294 1.00 . A A . 58 SER HB2 1 1
14 13304 1 1 58 SER HB3 H -3.024 9.730 5.977 1.00 . A A . 58 SER HB3 1 1
14 13305 1 1 58 SER HG H -4.542 10.514 3.812 1.00 . A A . 58 SER HG 1 1
14 13306 1 1 58 SER N N -2.939 7.048 4.843 1.00 . A A . 58 SER N 1 1
14 13307 1 1 58 SER O O -0.637 9.633 3.917 1.00 . A A . 58 SER O 1 1
14 13308 1 1 58 SER OG O -3.683 10.580 4.235 1.00 . A A . 58 SER OG 1 1
14 13309 1 1 59 ALA C C 1.551 7.023 6.263 1.00 . A A . 59 ALA C 1 1
14 13310 1 1 59 ALA CA C 0.930 8.247 5.590 1.00 . A A . 59 ALA CA 1 1
14 13311 1 1 59 ALA CB C 1.085 9.480 6.479 1.00 . A A . 59 ALA CB 1 1
14 13312 1 1 59 ALA H H -0.978 7.254 5.826 1.00 . A A . 59 ALA H 1 1
14 13313 1 1 59 ALA HA H 1.418 8.422 4.642 1.00 . A A . 59 ALA HA 1 1
14 13314 1 1 59 ALA HB1 H 0.471 9.364 7.361 1.00 . A A . 59 ALA HB1 1 1
14 13315 1 1 59 ALA HB2 H 2.120 9.583 6.771 1.00 . A A . 59 ALA HB2 1 1
14 13316 1 1 59 ALA HB3 H 0.773 10.357 5.935 1.00 . A A . 59 ALA HB3 1 1
14 13317 1 1 59 ALA N N -0.519 7.990 5.359 1.00 . A A . 59 ALA N 1 1
14 13318 1 1 59 ALA O O 1.597 5.948 5.697 1.00 . A A . 59 ALA O 1 1
14 13319 1 1 60 ASP C C 1.475 5.451 9.096 1.00 . A A . 60 ASP C 1 1
14 13320 1 1 60 ASP CA C 2.572 6.006 8.203 1.00 . A A . 60 ASP CA 1 1
14 13321 1 1 60 ASP CB C 3.766 6.452 9.050 1.00 . A A . 60 ASP CB 1 1
14 13322 1 1 60 ASP CG C 4.524 5.221 9.553 1.00 . A A . 60 ASP CG 1 1
14 13323 1 1 60 ASP H H 1.925 8.027 7.936 1.00 . A A . 60 ASP H 1 1
14 13324 1 1 60 ASP HA H 2.876 5.254 7.494 1.00 . A A . 60 ASP HA 1 1
14 13325 1 1 60 ASP HB2 H 4.428 7.058 8.449 1.00 . A A . 60 ASP HB2 1 1
14 13326 1 1 60 ASP HB3 H 3.414 7.028 9.893 1.00 . A A . 60 ASP HB3 1 1
14 13327 1 1 60 ASP N N 1.997 7.165 7.482 1.00 . A A . 60 ASP N 1 1
14 13328 1 1 60 ASP O O 1.719 4.902 10.152 1.00 . A A . 60 ASP O 1 1
14 13329 1 1 60 ASP OD1 O 4.074 4.119 9.278 1.00 . A A . 60 ASP OD1 1 1
14 13330 1 1 60 ASP OD2 O 5.540 5.400 10.203 1.00 . A A . 60 ASP OD2 1 1
14 13331 1 1 61 LYS C C -1.480 3.887 8.752 1.00 . A A . 61 LYS C 1 1
14 13332 1 1 61 LYS CA C -0.892 5.113 9.448 1.00 . A A . 61 LYS CA 1 1
14 13333 1 1 61 LYS CB C -1.951 6.216 9.544 1.00 . A A . 61 LYS CB 1 1
14 13334 1 1 61 LYS CD C -3.009 7.807 7.933 1.00 . A A . 61 LYS CD 1 1
14 13335 1 1 61 LYS CE C -4.510 7.967 7.684 1.00 . A A . 61 LYS CE 1 1
14 13336 1 1 61 LYS CG C -2.692 6.336 8.211 1.00 . A A . 61 LYS CG 1 1
14 13337 1 1 61 LYS H H 0.105 6.057 7.811 1.00 . A A . 61 LYS H 1 1
14 13338 1 1 61 LYS HA H -0.561 4.848 10.426 1.00 . A A . 61 LYS HA 1 1
14 13339 1 1 61 LYS HB2 H -2.655 5.973 10.326 1.00 . A A . 61 LYS HB2 1 1
14 13340 1 1 61 LYS HB3 H -1.466 7.154 9.771 1.00 . A A . 61 LYS HB3 1 1
14 13341 1 1 61 LYS HD2 H -2.722 8.405 8.784 1.00 . A A . 61 LYS HD2 1 1
14 13342 1 1 61 LYS HD3 H -2.462 8.133 7.060 1.00 . A A . 61 LYS HD3 1 1
14 13343 1 1 61 LYS HE2 H -4.706 8.952 7.289 1.00 . A A . 61 LYS HE2 1 1
14 13344 1 1 61 LYS HE3 H -4.839 7.222 6.975 1.00 . A A . 61 LYS HE3 1 1
14 13345 1 1 61 LYS HG2 H -2.070 5.947 7.420 1.00 . A A . 61 LYS HG2 1 1
14 13346 1 1 61 LYS HG3 H -3.611 5.771 8.259 1.00 . A A . 61 LYS HG3 1 1
14 13347 1 1 61 LYS HZ1 H -4.666 7.240 9.629 1.00 . A A . 61 LYS HZ1 1 1
14 13348 1 1 61 LYS HZ2 H -5.454 8.724 9.379 1.00 . A A . 61 LYS HZ2 1 1
14 13349 1 1 61 LYS HZ3 H -6.138 7.285 8.789 1.00 . A A . 61 LYS HZ3 1 1
14 13350 1 1 61 LYS N N 0.258 5.607 8.663 1.00 . A A . 61 LYS N 1 1
14 13351 1 1 61 LYS NZ N -5.248 7.791 8.967 1.00 . A A . 61 LYS NZ 1 1
14 13352 1 1 61 LYS O O -2.523 3.385 9.121 1.00 . A A . 61 LYS O 1 1
14 13353 1 1 62 CYS C C -1.517 1.061 8.002 1.00 . A A . 62 CYS C 1 1
14 13354 1 1 62 CYS CA C -1.324 2.212 7.013 1.00 . A A . 62 CYS CA 1 1
14 13355 1 1 62 CYS CB C -0.322 1.790 5.931 1.00 . A A . 62 CYS CB 1 1
14 13356 1 1 62 CYS H H 0.025 3.828 7.460 1.00 . A A . 62 CYS H 1 1
14 13357 1 1 62 CYS HA H -2.268 2.453 6.555 1.00 . A A . 62 CYS HA 1 1
14 13358 1 1 62 CYS HB2 H 0.497 1.257 6.393 1.00 . A A . 62 CYS HB2 1 1
14 13359 1 1 62 CYS HB3 H -0.814 1.142 5.222 1.00 . A A . 62 CYS HB3 1 1
14 13360 1 1 62 CYS N N -0.812 3.403 7.741 1.00 . A A . 62 CYS N 1 1
14 13361 1 1 62 CYS O O -2.573 0.463 8.075 1.00 . A A . 62 CYS O 1 1
14 13362 1 1 62 CYS SG S 0.324 3.248 5.064 1.00 . A A . 62 CYS SG 1 1
14 13363 1 1 63 ASN C C -0.189 0.127 11.125 1.00 . A A . 63 ASN C 1 1
14 13364 1 1 63 ASN CA C -0.628 -0.364 9.743 1.00 . A A . 63 ASN CA 1 1
14 13365 1 1 63 ASN CB C 0.270 -1.519 9.306 1.00 . A A . 63 ASN CB 1 1
14 13366 1 1 63 ASN CG C 1.690 -1.003 9.072 1.00 . A A . 63 ASN CG 1 1
14 13367 1 1 63 ASN H H 0.334 1.231 8.689 1.00 . A A . 63 ASN H 1 1
14 13368 1 1 63 ASN HA H -1.651 -0.695 9.784 1.00 . A A . 63 ASN HA 1 1
14 13369 1 1 63 ASN HB2 H 0.286 -2.271 10.077 1.00 . A A . 63 ASN HB2 1 1
14 13370 1 1 63 ASN HB3 H -0.115 -1.947 8.392 1.00 . A A . 63 ASN HB3 1 1
14 13371 1 1 63 ASN HD21 H 2.317 -2.688 8.231 1.00 . A A . 63 ASN HD21 1 1
14 13372 1 1 63 ASN HD22 H 3.482 -1.458 8.348 1.00 . A A . 63 ASN HD22 1 1
14 13373 1 1 63 ASN N N -0.506 0.743 8.764 1.00 . A A . 63 ASN N 1 1
14 13374 1 1 63 ASN ND2 N 2.570 -1.781 8.502 1.00 . A A . 63 ASN ND2 1 1
14 13375 1 1 63 ASN O O 0.938 -0.067 11.533 1.00 . A A . 63 ASN O 1 1
14 13376 1 1 63 ASN OD1 O 2.003 0.122 9.410 1.00 . A A . 63 ASN OD1 1 1
14 13377 1 1 64 THR C C -1.759 0.842 14.220 1.00 . A A . 64 THR C 1 1
14 13378 1 1 64 THR CA C -0.699 1.263 13.201 1.00 . A A . 64 THR CA 1 1
14 13379 1 1 64 THR CB C -0.597 2.783 13.170 1.00 . A A . 64 THR CB 1 1
14 13380 1 1 64 THR CG2 C 0.817 3.176 13.579 1.00 . A A . 64 THR CG2 1 1
14 13381 1 1 64 THR H H -1.975 0.909 11.502 1.00 . A A . 64 THR H 1 1
14 13382 1 1 64 THR HA H 0.260 0.857 13.488 1.00 . A A . 64 THR HA 1 1
14 13383 1 1 64 THR HB H -1.302 3.211 13.864 1.00 . A A . 64 THR HB 1 1
14 13384 1 1 64 THR HG1 H -0.061 3.174 11.342 1.00 . A A . 64 THR HG1 1 1
14 13385 1 1 64 THR HG21 H 1.139 2.550 14.399 1.00 . A A . 64 THR HG21 1 1
14 13386 1 1 64 THR HG22 H 1.483 3.039 12.740 1.00 . A A . 64 THR HG22 1 1
14 13387 1 1 64 THR HG23 H 0.830 4.209 13.887 1.00 . A A . 64 THR HG23 1 1
14 13388 1 1 64 THR N N -1.070 0.762 11.849 1.00 . A A . 64 THR N 1 1
14 13389 1 1 64 THR O O -2.937 1.069 14.027 1.00 . A A . 64 THR O 1 1
14 13390 1 1 64 THR OG1 O -0.868 3.252 11.857 1.00 . A A . 64 THR OG1 1 1
14 13391 1 1 65 TYR C C -3.602 -0.693 15.706 1.00 . A A . 65 TYR C 1 1
14 13392 1 1 65 TYR CA C -2.306 -0.191 16.358 1.00 . A A . 65 TYR CA 1 1
14 13393 1 1 65 TYR CB C -2.591 1.003 17.271 1.00 . A A . 65 TYR CB 1 1
14 13394 1 1 65 TYR CD1 C -3.970 -0.194 19.013 1.00 . A A . 65 TYR CD1 1 1
14 13395 1 1 65 TYR CD2 C -5.003 1.590 17.730 1.00 . A A . 65 TYR CD2 1 1
14 13396 1 1 65 TYR CE1 C -5.171 -0.387 19.710 1.00 . A A . 65 TYR CE1 1 1
14 13397 1 1 65 TYR CE2 C -6.203 1.396 18.427 1.00 . A A . 65 TYR CE2 1 1
14 13398 1 1 65 TYR CG C -3.886 0.795 18.024 1.00 . A A . 65 TYR CG 1 1
14 13399 1 1 65 TYR CZ C -6.287 0.408 19.417 1.00 . A A . 65 TYR CZ 1 1
14 13400 1 1 65 TYR H H -0.389 0.093 15.439 1.00 . A A . 65 TYR H 1 1
14 13401 1 1 65 TYR HA H -1.866 -0.986 16.939 1.00 . A A . 65 TYR HA 1 1
14 13402 1 1 65 TYR HB2 H -1.781 1.111 17.978 1.00 . A A . 65 TYR HB2 1 1
14 13403 1 1 65 TYR HB3 H -2.657 1.895 16.669 1.00 . A A . 65 TYR HB3 1 1
14 13404 1 1 65 TYR HD1 H -3.111 -0.806 19.239 1.00 . A A . 65 TYR HD1 1 1
14 13405 1 1 65 TYR HD2 H -4.938 2.352 16.967 1.00 . A A . 65 TYR HD2 1 1
14 13406 1 1 65 TYR HE1 H -5.235 -1.148 20.473 1.00 . A A . 65 TYR HE1 1 1
14 13407 1 1 65 TYR HE2 H -7.063 2.009 18.201 1.00 . A A . 65 TYR HE2 1 1
14 13408 1 1 65 TYR HH H -7.291 0.335 21.040 1.00 . A A . 65 TYR HH 1 1
14 13409 1 1 65 TYR N N -1.343 0.244 15.307 1.00 . A A . 65 TYR N 1 1
14 13410 1 1 65 TYR O O -4.597 0.006 15.688 1.00 . A A . 65 TYR O 1 1
14 13411 1 1 65 TYR OH O -7.470 0.218 20.103 1.00 . A A . 65 TYR OH 1 1
14 13412 1 1 66 PRO C C -5.689 -3.057 15.565 1.00 . A A . 66 PRO C 1 1
14 13413 1 1 66 PRO CA C -4.702 -2.523 14.524 1.00 . A A . 66 PRO CA 1 1
14 13414 1 1 66 PRO CB C -4.075 -3.670 13.726 1.00 . A A . 66 PRO CB 1 1
14 13415 1 1 66 PRO CD C -2.332 -2.732 15.212 1.00 . A A . 66 PRO CD 1 1
14 13416 1 1 66 PRO CG C -2.722 -3.984 14.405 1.00 . A A . 66 PRO CG 1 1
14 13417 1 1 66 PRO HA H -5.186 -1.829 13.856 1.00 . A A . 66 PRO HA 1 1
14 13418 1 1 66 PRO HB2 H -4.711 -4.540 13.762 1.00 . A A . 66 PRO HB2 1 1
14 13419 1 1 66 PRO HB3 H -3.918 -3.364 12.700 1.00 . A A . 66 PRO HB3 1 1
14 13420 1 1 66 PRO HD2 H -2.083 -2.998 16.228 1.00 . A A . 66 PRO HD2 1 1
14 13421 1 1 66 PRO HD3 H -1.505 -2.221 14.739 1.00 . A A . 66 PRO HD3 1 1
14 13422 1 1 66 PRO HG2 H -2.827 -4.828 15.070 1.00 . A A . 66 PRO HG2 1 1
14 13423 1 1 66 PRO HG3 H -1.972 -4.194 13.655 1.00 . A A . 66 PRO HG3 1 1
14 13424 1 1 66 PRO N N -3.548 -1.893 15.186 1.00 . A A . 66 PRO N 1 1
14 13425 1 1 66 PRO O O -5.579 -4.220 15.916 1.00 . A A . 66 PRO O 1 1
14 13426 1 1 66 PRO OXT O -6.539 -2.294 15.994 1.00 . A A . 66 PRO OXT 1 1
15 13427 1 1 1 ARG C C 2.555 13.171 0.199 1.00 . A A . 1 ARG C 1 1
15 13428 1 1 1 ARG CA C 2.893 13.861 -1.127 1.00 . A A . 1 ARG CA 1 1
15 13429 1 1 1 ARG CB C 4.333 14.368 -1.078 1.00 . A A . 1 ARG CB 1 1
15 13430 1 1 1 ARG CD C 6.130 14.530 -2.801 1.00 . A A . 1 ARG CD 1 1
15 13431 1 1 1 ARG CG C 5.184 13.576 -2.070 1.00 . A A . 1 ARG CG 1 1
15 13432 1 1 1 ARG CZ C 6.801 14.941 -5.090 1.00 . A A . 1 ARG CZ 1 1
15 13433 1 1 1 ARG H1 H 1.568 15.316 -0.460 1.00 . A A . 1 ARG H1 1 1
15 13434 1 1 1 ARG H2 H 2.504 15.788 -1.798 1.00 . A A . 1 ARG H2 1 1
15 13435 1 1 1 ARG H3 H 1.209 14.707 -2.001 1.00 . A A . 1 ARG H3 1 1
15 13436 1 1 1 ARG HA H 2.794 13.153 -1.935 1.00 . A A . 1 ARG HA 1 1
15 13437 1 1 1 ARG HB2 H 4.356 15.414 -1.341 1.00 . A A . 1 ARG HB2 1 1
15 13438 1 1 1 ARG HB3 H 4.727 14.239 -0.080 1.00 . A A . 1 ARG HB3 1 1
15 13439 1 1 1 ARG HD2 H 5.755 15.540 -2.718 1.00 . A A . 1 ARG HD2 1 1
15 13440 1 1 1 ARG HD3 H 7.112 14.472 -2.357 1.00 . A A . 1 ARG HD3 1 1
15 13441 1 1 1 ARG HE H 5.822 13.304 -4.544 1.00 . A A . 1 ARG HE 1 1
15 13442 1 1 1 ARG HG2 H 5.762 12.835 -1.538 1.00 . A A . 1 ARG HG2 1 1
15 13443 1 1 1 ARG HG3 H 4.538 13.084 -2.786 1.00 . A A . 1 ARG HG3 1 1
15 13444 1 1 1 ARG HH11 H 5.588 16.491 -4.720 1.00 . A A . 1 ARG HH11 1 1
15 13445 1 1 1 ARG HH12 H 6.823 16.771 -5.903 1.00 . A A . 1 ARG HH12 1 1
15 13446 1 1 1 ARG HH21 H 8.152 13.578 -5.658 1.00 . A A . 1 ARG HH21 1 1
15 13447 1 1 1 ARG HH22 H 8.275 15.121 -6.434 1.00 . A A . 1 ARG HH22 1 1
15 13448 1 1 1 ARG N N 1.973 15.004 -1.362 1.00 . A A . 1 ARG N 1 1
15 13449 1 1 1 ARG NE N 6.211 14.149 -4.238 1.00 . A A . 1 ARG NE 1 1
15 13450 1 1 1 ARG NH1 N 6.371 16.162 -5.251 1.00 . A A . 1 ARG NH1 1 1
15 13451 1 1 1 ARG NH2 N 7.822 14.513 -5.780 1.00 . A A . 1 ARG NH2 1 1
15 13452 1 1 1 ARG O O 2.731 13.727 1.265 1.00 . A A . 1 ARG O 1 1
15 13453 1 1 2 GLU C C 2.441 9.835 1.297 1.00 . A A . 2 GLU C 1 1
15 13454 1 1 2 GLU CA C 1.748 11.197 1.373 1.00 . A A . 2 GLU CA 1 1
15 13455 1 1 2 GLU CB C 0.233 10.996 1.457 1.00 . A A . 2 GLU CB 1 1
15 13456 1 1 2 GLU CD C -1.850 12.351 1.700 1.00 . A A . 2 GLU CD 1 1
15 13457 1 1 2 GLU CG C -0.403 12.192 2.167 1.00 . A A . 2 GLU CG 1 1
15 13458 1 1 2 GLU H H 1.963 11.529 -0.736 1.00 . A A . 2 GLU H 1 1
15 13459 1 1 2 GLU HA H 2.094 11.737 2.241 1.00 . A A . 2 GLU HA 1 1
15 13460 1 1 2 GLU HB2 H -0.175 10.914 0.461 1.00 . A A . 2 GLU HB2 1 1
15 13461 1 1 2 GLU HB3 H 0.021 10.092 2.009 1.00 . A A . 2 GLU HB3 1 1
15 13462 1 1 2 GLU HG2 H -0.388 12.026 3.235 1.00 . A A . 2 GLU HG2 1 1
15 13463 1 1 2 GLU HG3 H 0.154 13.087 1.933 1.00 . A A . 2 GLU HG3 1 1
15 13464 1 1 2 GLU N N 2.084 11.955 0.135 1.00 . A A . 2 GLU N 1 1
15 13465 1 1 2 GLU O O 3.021 9.500 0.292 1.00 . A A . 2 GLU O 1 1
15 13466 1 1 2 GLU OE1 O -2.148 11.918 0.599 1.00 . A A . 2 GLU OE1 1 1
15 13467 1 1 2 GLU OE2 O -2.638 12.904 2.451 1.00 . A A . 2 GLU OE2 1 1
15 13468 1 1 3 CYS C C 4.561 7.815 2.271 1.00 . A A . 3 CYS C 1 1
15 13469 1 1 3 CYS CA C 3.031 7.701 2.311 1.00 . A A . 3 CYS CA 1 1
15 13470 1 1 3 CYS CB C 2.529 6.904 1.098 1.00 . A A . 3 CYS CB 1 1
15 13471 1 1 3 CYS H H 1.901 9.338 3.140 1.00 . A A . 3 CYS H 1 1
15 13472 1 1 3 CYS HA H 2.757 7.171 3.203 1.00 . A A . 3 CYS HA 1 1
15 13473 1 1 3 CYS HB2 H 2.419 7.560 0.248 1.00 . A A . 3 CYS HB2 1 1
15 13474 1 1 3 CYS HB3 H 3.239 6.126 0.860 1.00 . A A . 3 CYS HB3 1 1
15 13475 1 1 3 CYS N N 2.381 9.049 2.339 1.00 . A A . 3 CYS N 1 1
15 13476 1 1 3 CYS O O 5.221 7.629 3.273 1.00 . A A . 3 CYS O 1 1
15 13477 1 1 3 CYS SG S 0.924 6.157 1.498 1.00 . A A . 3 CYS SG 1 1
15 13478 1 1 4 TYR C C 7.257 7.065 1.845 1.00 . A A . 4 TYR C 1 1
15 13479 1 1 4 TYR CA C 6.621 8.163 1.003 1.00 . A A . 4 TYR CA 1 1
15 13480 1 1 4 TYR CB C 7.142 9.538 1.465 1.00 . A A . 4 TYR CB 1 1
15 13481 1 1 4 TYR CD1 C 6.275 9.848 3.825 1.00 . A A . 4 TYR CD1 1 1
15 13482 1 1 4 TYR CD2 C 5.263 11.136 2.036 1.00 . A A . 4 TYR CD2 1 1
15 13483 1 1 4 TYR CE1 C 5.418 10.459 4.751 1.00 . A A . 4 TYR CE1 1 1
15 13484 1 1 4 TYR CE2 C 4.410 11.751 2.962 1.00 . A A . 4 TYR CE2 1 1
15 13485 1 1 4 TYR CG C 6.195 10.183 2.466 1.00 . A A . 4 TYR CG 1 1
15 13486 1 1 4 TYR CZ C 4.486 11.411 4.319 1.00 . A A . 4 TYR CZ 1 1
15 13487 1 1 4 TYR H H 4.570 8.185 0.330 1.00 . A A . 4 TYR H 1 1
15 13488 1 1 4 TYR HA H 6.897 8.004 -0.029 1.00 . A A . 4 TYR HA 1 1
15 13489 1 1 4 TYR HB2 H 8.113 9.412 1.928 1.00 . A A . 4 TYR HB2 1 1
15 13490 1 1 4 TYR HB3 H 7.252 10.182 0.605 1.00 . A A . 4 TYR HB3 1 1
15 13491 1 1 4 TYR HD1 H 6.993 9.114 4.158 1.00 . A A . 4 TYR HD1 1 1
15 13492 1 1 4 TYR HD2 H 5.201 11.396 0.989 1.00 . A A . 4 TYR HD2 1 1
15 13493 1 1 4 TYR HE1 H 5.476 10.197 5.796 1.00 . A A . 4 TYR HE1 1 1
15 13494 1 1 4 TYR HE2 H 3.697 12.488 2.632 1.00 . A A . 4 TYR HE2 1 1
15 13495 1 1 4 TYR HH H 3.081 12.629 4.751 1.00 . A A . 4 TYR HH 1 1
15 13496 1 1 4 TYR N N 5.127 8.077 1.123 1.00 . A A . 4 TYR N 1 1
15 13497 1 1 4 TYR O O 6.606 6.111 2.204 1.00 . A A . 4 TYR O 1 1
15 13498 1 1 4 TYR OH O 3.645 12.017 5.230 1.00 . A A . 4 TYR OH 1 1
15 13499 1 1 5 LEU C C 9.185 4.813 2.175 1.00 . A A . 5 LEU C 1 1
15 13500 1 1 5 LEU CA C 9.158 6.108 2.970 1.00 . A A . 5 LEU CA 1 1
15 13501 1 1 5 LEU CB C 8.355 5.924 4.247 1.00 . A A . 5 LEU CB 1 1
15 13502 1 1 5 LEU CD1 C 7.838 6.948 6.465 1.00 . A A . 5 LEU CD1 1 1
15 13503 1 1 5 LEU CD2 C 10.212 6.710 5.723 1.00 . A A . 5 LEU CD2 1 1
15 13504 1 1 5 LEU CG C 8.779 6.986 5.260 1.00 . A A . 5 LEU CG 1 1
15 13505 1 1 5 LEU H H 9.053 7.929 1.847 1.00 . A A . 5 LEU H 1 1
15 13506 1 1 5 LEU HA H 10.155 6.399 3.223 1.00 . A A . 5 LEU HA 1 1
15 13507 1 1 5 LEU HB2 H 7.321 6.053 4.028 1.00 . A A . 5 LEU HB2 1 1
15 13508 1 1 5 LEU HB3 H 8.510 4.935 4.642 1.00 . A A . 5 LEU HB3 1 1
15 13509 1 1 5 LEU HD11 H 7.035 6.251 6.273 1.00 . A A . 5 LEU HD11 1 1
15 13510 1 1 5 LEU HD12 H 8.387 6.633 7.340 1.00 . A A . 5 LEU HD12 1 1
15 13511 1 1 5 LEU HD13 H 7.427 7.933 6.632 1.00 . A A . 5 LEU HD13 1 1
15 13512 1 1 5 LEU HD21 H 10.280 5.698 6.097 1.00 . A A . 5 LEU HD21 1 1
15 13513 1 1 5 LEU HD22 H 10.889 6.832 4.890 1.00 . A A . 5 LEU HD22 1 1
15 13514 1 1 5 LEU HD23 H 10.477 7.402 6.508 1.00 . A A . 5 LEU HD23 1 1
15 13515 1 1 5 LEU HG H 8.729 7.963 4.791 1.00 . A A . 5 LEU HG 1 1
15 13516 1 1 5 LEU N N 8.524 7.170 2.156 1.00 . A A . 5 LEU N 1 1
15 13517 1 1 5 LEU O O 8.272 4.017 2.244 1.00 . A A . 5 LEU O 1 1
15 13518 1 1 6 ASN C C 11.290 2.301 1.121 1.00 . A A . 6 ASN C 1 1
15 13519 1 1 6 ASN CA C 10.269 3.340 0.602 1.00 . A A . 6 ASN CA 1 1
15 13520 1 1 6 ASN CB C 10.594 3.680 -0.853 1.00 . A A . 6 ASN CB 1 1
15 13521 1 1 6 ASN CG C 9.881 2.683 -1.773 1.00 . A A . 6 ASN CG 1 1
15 13522 1 1 6 ASN H H 10.945 5.250 1.356 1.00 . A A . 6 ASN H 1 1
15 13523 1 1 6 ASN HA H 9.297 2.893 0.625 1.00 . A A . 6 ASN HA 1 1
15 13524 1 1 6 ASN HB2 H 10.253 4.680 -1.076 1.00 . A A . 6 ASN HB2 1 1
15 13525 1 1 6 ASN HB3 H 11.662 3.619 -1.008 1.00 . A A . 6 ASN HB3 1 1
15 13526 1 1 6 ASN HD21 H 8.118 2.879 -0.871 1.00 . A A . 6 ASN HD21 1 1
15 13527 1 1 6 ASN HD22 H 8.146 1.783 -2.168 1.00 . A A . 6 ASN HD22 1 1
15 13528 1 1 6 ASN N N 10.221 4.591 1.409 1.00 . A A . 6 ASN N 1 1
15 13529 1 1 6 ASN ND2 N 8.609 2.430 -1.591 1.00 . A A . 6 ASN ND2 1 1
15 13530 1 1 6 ASN O O 11.864 1.588 0.322 1.00 . A A . 6 ASN O 1 1
15 13531 1 1 6 ASN OD1 O 10.486 2.128 -2.670 1.00 . A A . 6 ASN OD1 1 1
15 13532 1 1 7 PRO C C 11.631 -0.183 2.927 1.00 . A A . 7 PRO C 1 1
15 13533 1 1 7 PRO CA C 12.365 1.158 2.986 1.00 . A A . 7 PRO CA 1 1
15 13534 1 1 7 PRO CB C 12.578 1.608 4.432 1.00 . A A . 7 PRO CB 1 1
15 13535 1 1 7 PRO CD C 10.802 3.017 3.447 1.00 . A A . 7 PRO CD 1 1
15 13536 1 1 7 PRO CG C 11.368 2.501 4.783 1.00 . A A . 7 PRO CG 1 1
15 13537 1 1 7 PRO HA H 13.300 1.123 2.449 1.00 . A A . 7 PRO HA 1 1
15 13538 1 1 7 PRO HB2 H 12.602 0.753 5.089 1.00 . A A . 7 PRO HB2 1 1
15 13539 1 1 7 PRO HB3 H 13.498 2.171 4.513 1.00 . A A . 7 PRO HB3 1 1
15 13540 1 1 7 PRO HD2 H 9.732 2.882 3.408 1.00 . A A . 7 PRO HD2 1 1
15 13541 1 1 7 PRO HD3 H 11.063 4.056 3.314 1.00 . A A . 7 PRO HD3 1 1
15 13542 1 1 7 PRO HG2 H 10.617 1.924 5.298 1.00 . A A . 7 PRO HG2 1 1
15 13543 1 1 7 PRO HG3 H 11.687 3.332 5.398 1.00 . A A . 7 PRO HG3 1 1
15 13544 1 1 7 PRO N N 11.461 2.179 2.424 1.00 . A A . 7 PRO N 1 1
15 13545 1 1 7 PRO O O 12.188 -1.211 2.597 1.00 . A A . 7 PRO O 1 1
15 13546 1 1 8 HIS C C 8.412 -1.070 2.115 1.00 . A A . 8 HIS C 1 1
15 13547 1 1 8 HIS CA C 9.503 -1.360 3.154 1.00 . A A . 8 HIS CA 1 1
15 13548 1 1 8 HIS CB C 8.902 -1.626 4.549 1.00 . A A . 8 HIS CB 1 1
15 13549 1 1 8 HIS CD2 C 6.465 -2.363 5.208 1.00 . A A . 8 HIS CD2 1 1
15 13550 1 1 8 HIS CE1 C 6.159 -3.897 3.710 1.00 . A A . 8 HIS CE1 1 1
15 13551 1 1 8 HIS CG C 7.616 -2.416 4.461 1.00 . A A . 8 HIS CG 1 1
15 13552 1 1 8 HIS H H 9.947 0.717 3.445 1.00 . A A . 8 HIS H 1 1
15 13553 1 1 8 HIS HA H 10.095 -2.208 2.836 1.00 . A A . 8 HIS HA 1 1
15 13554 1 1 8 HIS HB2 H 9.619 -2.178 5.141 1.00 . A A . 8 HIS HB2 1 1
15 13555 1 1 8 HIS HB3 H 8.702 -0.681 5.032 1.00 . A A . 8 HIS HB3 1 1
15 13556 1 1 8 HIS HD1 H 8.033 -3.694 2.818 1.00 . A A . 8 HIS HD1 1 1
15 13557 1 1 8 HIS HD2 H 6.295 -1.695 6.039 1.00 . A A . 8 HIS HD2 1 1
15 13558 1 1 8 HIS HE1 H 5.706 -4.682 3.114 1.00 . A A . 8 HIS HE1 1 1
15 13559 1 1 8 HIS N N 10.357 -0.143 3.214 1.00 . A A . 8 HIS N 1 1
15 13560 1 1 8 HIS ND1 N 7.400 -3.406 3.509 1.00 . A A . 8 HIS ND1 1 1
15 13561 1 1 8 HIS NE2 N 5.550 -3.296 4.733 1.00 . A A . 8 HIS NE2 1 1
15 13562 1 1 8 HIS O O 7.230 -1.227 2.343 1.00 . A A . 8 HIS O 1 1
15 13563 1 1 9 ASP C C 7.191 1.081 0.227 1.00 . A A . 9 ASP C 1 1
15 13564 1 1 9 ASP CA C 7.840 -0.266 -0.106 1.00 . A A . 9 ASP CA 1 1
15 13565 1 1 9 ASP CB C 6.766 -1.342 -0.179 1.00 . A A . 9 ASP CB 1 1
15 13566 1 1 9 ASP CG C 7.382 -2.712 0.113 1.00 . A A . 9 ASP CG 1 1
15 13567 1 1 9 ASP H H 9.779 -0.465 0.806 1.00 . A A . 9 ASP H 1 1
15 13568 1 1 9 ASP HA H 8.350 -0.195 -1.056 1.00 . A A . 9 ASP HA 1 1
15 13569 1 1 9 ASP HB2 H 6.004 -1.127 0.550 1.00 . A A . 9 ASP HB2 1 1
15 13570 1 1 9 ASP HB3 H 6.333 -1.348 -1.169 1.00 . A A . 9 ASP HB3 1 1
15 13571 1 1 9 ASP N N 8.822 -0.605 0.962 1.00 . A A . 9 ASP N 1 1
15 13572 1 1 9 ASP O O 7.719 1.832 1.010 1.00 . A A . 9 ASP O 1 1
15 13573 1 1 9 ASP OD1 O 8.431 -2.998 -0.440 1.00 . A A . 9 ASP OD1 1 1
15 13574 1 1 9 ASP OD2 O 6.796 -3.450 0.886 1.00 . A A . 9 ASP OD2 1 1
15 13575 1 1 10 THR C C 5.513 3.555 -1.388 1.00 . A A . 10 THR C 1 1
15 13576 1 1 10 THR CA C 5.325 2.665 -0.154 1.00 . A A . 10 THR CA 1 1
15 13577 1 1 10 THR CB C 5.824 3.404 1.099 1.00 . A A . 10 THR CB 1 1
15 13578 1 1 10 THR CG2 C 4.822 4.476 1.517 1.00 . A A . 10 THR CG2 1 1
15 13579 1 1 10 THR H H 5.686 0.734 -1.012 1.00 . A A . 10 THR H 1 1
15 13580 1 1 10 THR HA H 4.276 2.443 -0.042 1.00 . A A . 10 THR HA 1 1
15 13581 1 1 10 THR HB H 6.769 3.877 0.880 1.00 . A A . 10 THR HB 1 1
15 13582 1 1 10 THR HG1 H 6.405 2.940 2.897 1.00 . A A . 10 THR HG1 1 1
15 13583 1 1 10 THR HG21 H 3.820 4.130 1.326 1.00 . A A . 10 THR HG21 1 1
15 13584 1 1 10 THR HG22 H 4.940 4.679 2.574 1.00 . A A . 10 THR HG22 1 1
15 13585 1 1 10 THR HG23 H 5.009 5.380 0.957 1.00 . A A . 10 THR HG23 1 1
15 13586 1 1 10 THR N N 6.060 1.374 -0.380 1.00 . A A . 10 THR N 1 1
15 13587 1 1 10 THR O O 6.248 3.221 -2.296 1.00 . A A . 10 THR O 1 1
15 13588 1 1 10 THR OG1 O 5.969 2.484 2.173 1.00 . A A . 10 THR OG1 1 1
15 13589 1 1 11 GLN C C 4.318 6.916 -2.291 1.00 . A A . 11 GLN C 1 1
15 13590 1 1 11 GLN CA C 4.984 5.574 -2.610 1.00 . A A . 11 GLN CA 1 1
15 13591 1 1 11 GLN CB C 4.304 4.916 -3.820 1.00 . A A . 11 GLN CB 1 1
15 13592 1 1 11 GLN CD C 5.246 6.479 -5.535 1.00 . A A . 11 GLN CD 1 1
15 13593 1 1 11 GLN CG C 3.961 5.968 -4.880 1.00 . A A . 11 GLN CG 1 1
15 13594 1 1 11 GLN H H 4.264 4.929 -0.705 1.00 . A A . 11 GLN H 1 1
15 13595 1 1 11 GLN HA H 6.025 5.729 -2.818 1.00 . A A . 11 GLN HA 1 1
15 13596 1 1 11 GLN HB2 H 4.969 4.183 -4.249 1.00 . A A . 11 GLN HB2 1 1
15 13597 1 1 11 GLN HB3 H 3.397 4.429 -3.496 1.00 . A A . 11 GLN HB3 1 1
15 13598 1 1 11 GLN HE21 H 5.886 4.664 -6.024 1.00 . A A . 11 GLN HE21 1 1
15 13599 1 1 11 GLN HE22 H 6.909 5.940 -6.479 1.00 . A A . 11 GLN HE22 1 1
15 13600 1 1 11 GLN HG2 H 3.329 5.523 -5.633 1.00 . A A . 11 GLN HG2 1 1
15 13601 1 1 11 GLN HG3 H 3.438 6.791 -4.416 1.00 . A A . 11 GLN HG3 1 1
15 13602 1 1 11 GLN N N 4.851 4.678 -1.436 1.00 . A A . 11 GLN N 1 1
15 13603 1 1 11 GLN NE2 N 6.083 5.623 -6.056 1.00 . A A . 11 GLN NE2 1 1
15 13604 1 1 11 GLN O O 3.363 6.980 -1.544 1.00 . A A . 11 GLN O 1 1
15 13605 1 1 11 GLN OE1 O 5.491 7.668 -5.576 1.00 . A A . 11 GLN OE1 1 1
15 13606 1 1 12 THR C C 3.137 9.646 -3.579 1.00 . A A . 12 THR C 1 1
15 13607 1 1 12 THR CA C 4.224 9.309 -2.556 1.00 . A A . 12 THR CA 1 1
15 13608 1 1 12 THR CB C 5.310 10.380 -2.594 1.00 . A A . 12 THR CB 1 1
15 13609 1 1 12 THR CG2 C 6.586 9.833 -1.955 1.00 . A A . 12 THR CG2 1 1
15 13610 1 1 12 THR H H 5.586 7.934 -3.422 1.00 . A A . 12 THR H 1 1
15 13611 1 1 12 THR HA H 3.798 9.279 -1.582 1.00 . A A . 12 THR HA 1 1
15 13612 1 1 12 THR HB H 4.978 11.243 -2.042 1.00 . A A . 12 THR HB 1 1
15 13613 1 1 12 THR HG1 H 5.184 11.609 -4.093 1.00 . A A . 12 THR HG1 1 1
15 13614 1 1 12 THR HG21 H 6.918 8.963 -2.502 1.00 . A A . 12 THR HG21 1 1
15 13615 1 1 12 THR HG22 H 7.356 10.590 -1.982 1.00 . A A . 12 THR HG22 1 1
15 13616 1 1 12 THR HG23 H 6.386 9.559 -0.930 1.00 . A A . 12 THR HG23 1 1
15 13617 1 1 12 THR N N 4.819 7.992 -2.841 1.00 . A A . 12 THR N 1 1
15 13618 1 1 12 THR O O 3.040 9.044 -4.630 1.00 . A A . 12 THR O 1 1
15 13619 1 1 12 THR OG1 O 5.569 10.744 -3.942 1.00 . A A . 12 THR OG1 1 1
15 13620 1 1 13 CYS C C 1.103 12.555 -4.153 1.00 . A A . 13 CYS C 1 1
15 13621 1 1 13 CYS CA C 1.231 11.029 -4.189 1.00 . A A . 13 CYS CA 1 1
15 13622 1 1 13 CYS CB C -0.087 10.394 -3.729 1.00 . A A . 13 CYS CB 1 1
15 13623 1 1 13 CYS H H 2.431 11.075 -2.415 1.00 . A A . 13 CYS H 1 1
15 13624 1 1 13 CYS HA H 1.460 10.705 -5.194 1.00 . A A . 13 CYS HA 1 1
15 13625 1 1 13 CYS HB2 H -0.081 9.344 -3.976 1.00 . A A . 13 CYS HB2 1 1
15 13626 1 1 13 CYS HB3 H -0.185 10.509 -2.660 1.00 . A A . 13 CYS HB3 1 1
15 13627 1 1 13 CYS N N 2.322 10.615 -3.265 1.00 . A A . 13 CYS N 1 1
15 13628 1 1 13 CYS O O 0.244 13.087 -3.479 1.00 . A A . 13 CYS O 1 1
15 13629 1 1 13 CYS SG S -1.485 11.204 -4.552 1.00 . A A . 13 CYS SG 1 1
15 13630 1 1 14 PRO C C 0.855 15.168 -5.883 1.00 . A A . 14 PRO C 1 1
15 13631 1 1 14 PRO CA C 1.975 14.684 -4.957 1.00 . A A . 14 PRO CA 1 1
15 13632 1 1 14 PRO CB C 3.353 15.003 -5.545 1.00 . A A . 14 PRO CB 1 1
15 13633 1 1 14 PRO CD C 3.003 12.556 -5.701 1.00 . A A . 14 PRO CD 1 1
15 13634 1 1 14 PRO CG C 3.815 13.726 -6.289 1.00 . A A . 14 PRO CG 1 1
15 13635 1 1 14 PRO HA H 1.880 15.119 -3.973 1.00 . A A . 14 PRO HA 1 1
15 13636 1 1 14 PRO HB2 H 3.278 15.823 -6.242 1.00 . A A . 14 PRO HB2 1 1
15 13637 1 1 14 PRO HB3 H 4.046 15.247 -4.752 1.00 . A A . 14 PRO HB3 1 1
15 13638 1 1 14 PRO HD2 H 2.547 11.978 -6.489 1.00 . A A . 14 PRO HD2 1 1
15 13639 1 1 14 PRO HD3 H 3.635 11.931 -5.085 1.00 . A A . 14 PRO HD3 1 1
15 13640 1 1 14 PRO HG2 H 3.609 13.817 -7.344 1.00 . A A . 14 PRO HG2 1 1
15 13641 1 1 14 PRO HG3 H 4.871 13.567 -6.127 1.00 . A A . 14 PRO HG3 1 1
15 13642 1 1 14 PRO N N 1.964 13.214 -4.882 1.00 . A A . 14 PRO N 1 1
15 13643 1 1 14 PRO O O 0.085 16.043 -5.539 1.00 . A A . 14 PRO O 1 1
15 13644 1 1 15 SER C C -1.365 13.905 -8.093 1.00 . A A . 15 SER C 1 1
15 13645 1 1 15 SER CA C -0.315 15.014 -8.001 1.00 . A A . 15 SER CA 1 1
15 13646 1 1 15 SER CB C 0.293 15.258 -9.383 1.00 . A A . 15 SER CB 1 1
15 13647 1 1 15 SER H H 1.386 13.890 -7.307 1.00 . A A . 15 SER H 1 1
15 13648 1 1 15 SER HA H -0.779 15.922 -7.645 1.00 . A A . 15 SER HA 1 1
15 13649 1 1 15 SER HB2 H 1.019 14.484 -9.598 1.00 . A A . 15 SER HB2 1 1
15 13650 1 1 15 SER HB3 H -0.484 15.234 -10.129 1.00 . A A . 15 SER HB3 1 1
15 13651 1 1 15 SER HG H 1.618 16.530 -8.742 1.00 . A A . 15 SER HG 1 1
15 13652 1 1 15 SER N N 0.757 14.598 -7.053 1.00 . A A . 15 SER N 1 1
15 13653 1 1 15 SER O O -1.150 12.795 -7.646 1.00 . A A . 15 SER O 1 1
15 13654 1 1 15 SER OG O 0.921 16.533 -9.402 1.00 . A A . 15 SER OG 1 1
15 13655 1 1 16 GLY C C -4.499 13.229 -7.589 1.00 . A A . 16 GLY C 1 1
15 13656 1 1 16 GLY CA C -3.558 13.148 -8.793 1.00 . A A . 16 GLY CA 1 1
15 13657 1 1 16 GLY H H -2.653 15.091 -9.028 1.00 . A A . 16 GLY H 1 1
15 13658 1 1 16 GLY HA2 H -4.123 13.313 -9.699 1.00 . A A . 16 GLY HA2 1 1
15 13659 1 1 16 GLY HA3 H -3.098 12.172 -8.828 1.00 . A A . 16 GLY HA3 1 1
15 13660 1 1 16 GLY N N -2.499 14.191 -8.673 1.00 . A A . 16 GLY N 1 1
15 13661 1 1 16 GLY O O -4.833 14.298 -7.121 1.00 . A A . 16 GLY O 1 1
15 13662 1 1 17 GLN C C -5.088 12.581 -4.669 1.00 . A A . 17 GLN C 1 1
15 13663 1 1 17 GLN CA C -5.850 12.115 -5.913 1.00 . A A . 17 GLN CA 1 1
15 13664 1 1 17 GLN CB C -6.394 10.704 -5.680 1.00 . A A . 17 GLN CB 1 1
15 13665 1 1 17 GLN CD C -8.241 11.174 -7.296 1.00 . A A . 17 GLN CD 1 1
15 13666 1 1 17 GLN CG C -7.103 10.214 -6.943 1.00 . A A . 17 GLN CG 1 1
15 13667 1 1 17 GLN H H -4.648 11.252 -7.479 1.00 . A A . 17 GLN H 1 1
15 13668 1 1 17 GLN HA H -6.670 12.791 -6.106 1.00 . A A . 17 GLN HA 1 1
15 13669 1 1 17 GLN HB2 H -5.578 10.037 -5.445 1.00 . A A . 17 GLN HB2 1 1
15 13670 1 1 17 GLN HB3 H -7.094 10.721 -4.856 1.00 . A A . 17 GLN HB3 1 1
15 13671 1 1 17 GLN HE21 H -7.033 12.547 -8.071 1.00 . A A . 17 GLN HE21 1 1
15 13672 1 1 17 GLN HE22 H -8.686 12.935 -8.100 1.00 . A A . 17 GLN HE22 1 1
15 13673 1 1 17 GLN HG2 H -6.398 10.180 -7.761 1.00 . A A . 17 GLN HG2 1 1
15 13674 1 1 17 GLN HG3 H -7.505 9.226 -6.771 1.00 . A A . 17 GLN HG3 1 1
15 13675 1 1 17 GLN N N -4.929 12.103 -7.085 1.00 . A A . 17 GLN N 1 1
15 13676 1 1 17 GLN NE2 N -7.964 12.313 -7.870 1.00 . A A . 17 GLN NE2 1 1
15 13677 1 1 17 GLN O O -4.042 13.190 -4.763 1.00 . A A . 17 GLN O 1 1
15 13678 1 1 17 GLN OE1 O -9.394 10.885 -7.046 1.00 . A A . 17 GLN OE1 1 1
15 13679 1 1 18 GLU C C -4.989 11.607 -1.215 1.00 . A A . 18 GLU C 1 1
15 13680 1 1 18 GLU CA C -4.913 12.726 -2.258 1.00 . A A . 18 GLU CA 1 1
15 13681 1 1 18 GLU CB C -5.588 13.982 -1.705 1.00 . A A . 18 GLU CB 1 1
15 13682 1 1 18 GLU CD C -6.941 13.196 0.242 1.00 . A A . 18 GLU CD 1 1
15 13683 1 1 18 GLU CG C -6.997 13.633 -1.222 1.00 . A A . 18 GLU CG 1 1
15 13684 1 1 18 GLU H H -6.452 11.807 -3.452 1.00 . A A . 18 GLU H 1 1
15 13685 1 1 18 GLU HA H -3.877 12.942 -2.477 1.00 . A A . 18 GLU HA 1 1
15 13686 1 1 18 GLU HB2 H -5.011 14.367 -0.877 1.00 . A A . 18 GLU HB2 1 1
15 13687 1 1 18 GLU HB3 H -5.647 14.730 -2.482 1.00 . A A . 18 GLU HB3 1 1
15 13688 1 1 18 GLU HG2 H -7.634 14.500 -1.313 1.00 . A A . 18 GLU HG2 1 1
15 13689 1 1 18 GLU HG3 H -7.394 12.829 -1.825 1.00 . A A . 18 GLU HG3 1 1
15 13690 1 1 18 GLU N N -5.606 12.298 -3.506 1.00 . A A . 18 GLU N 1 1
15 13691 1 1 18 GLU O O -4.597 11.776 -0.079 1.00 . A A . 18 GLU O 1 1
15 13692 1 1 18 GLU OE1 O -6.390 13.935 1.040 1.00 . A A . 18 GLU OE1 1 1
15 13693 1 1 18 GLU OE2 O -7.451 12.128 0.540 1.00 . A A . 18 GLU OE2 1 1
15 13694 1 1 19 ILE C C -4.461 8.351 -0.893 1.00 . A A . 19 ILE C 1 1
15 13695 1 1 19 ILE CA C -5.591 9.334 -0.630 1.00 . A A . 19 ILE CA 1 1
15 13696 1 1 19 ILE CB C -6.927 8.625 -0.818 1.00 . A A . 19 ILE CB 1 1
15 13697 1 1 19 ILE CD1 C -9.005 9.662 0.232 1.00 . A A . 19 ILE CD1 1 1
15 13698 1 1 19 ILE CG1 C -8.044 9.684 -0.964 1.00 . A A . 19 ILE CG1 1 1
15 13699 1 1 19 ILE CG2 C -7.186 7.699 0.380 1.00 . A A . 19 ILE CG2 1 1
15 13700 1 1 19 ILE H H -5.801 10.342 -2.514 1.00 . A A . 19 ILE H 1 1
15 13701 1 1 19 ILE HA H -5.513 9.701 0.382 1.00 . A A . 19 ILE HA 1 1
15 13702 1 1 19 ILE HB H -6.878 8.029 -1.716 1.00 . A A . 19 ILE HB 1 1
15 13703 1 1 19 ILE HD11 H -8.444 9.784 1.148 1.00 . A A . 19 ILE HD11 1 1
15 13704 1 1 19 ILE HD12 H -9.718 10.467 0.137 1.00 . A A . 19 ILE HD12 1 1
15 13705 1 1 19 ILE HD13 H -9.530 8.718 0.255 1.00 . A A . 19 ILE HD13 1 1
15 13706 1 1 19 ILE HG12 H -7.593 10.664 -1.034 1.00 . A A . 19 ILE HG12 1 1
15 13707 1 1 19 ILE HG13 H -8.598 9.488 -1.868 1.00 . A A . 19 ILE HG13 1 1
15 13708 1 1 19 ILE HG21 H -6.995 8.235 1.297 1.00 . A A . 19 ILE HG21 1 1
15 13709 1 1 19 ILE HG22 H -8.215 7.368 0.363 1.00 . A A . 19 ILE HG22 1 1
15 13710 1 1 19 ILE HG23 H -6.531 6.843 0.320 1.00 . A A . 19 ILE HG23 1 1
15 13711 1 1 19 ILE N N -5.491 10.462 -1.594 1.00 . A A . 19 ILE N 1 1
15 13712 1 1 19 ILE O O -3.862 8.337 -1.948 1.00 . A A . 19 ILE O 1 1
15 13713 1 1 20 CYS C C -3.623 5.132 0.154 1.00 . A A . 20 CYS C 1 1
15 13714 1 1 20 CYS CA C -3.076 6.538 -0.105 1.00 . A A . 20 CYS CA 1 1
15 13715 1 1 20 CYS CB C -1.959 6.842 0.901 1.00 . A A . 20 CYS CB 1 1
15 13716 1 1 20 CYS H H -4.674 7.575 0.905 1.00 . A A . 20 CYS H 1 1
15 13717 1 1 20 CYS HA H -2.686 6.598 -1.109 1.00 . A A . 20 CYS HA 1 1
15 13718 1 1 20 CYS HB2 H -2.126 7.815 1.338 1.00 . A A . 20 CYS HB2 1 1
15 13719 1 1 20 CYS HB3 H -1.967 6.094 1.681 1.00 . A A . 20 CYS HB3 1 1
15 13720 1 1 20 CYS N N -4.170 7.532 0.066 1.00 . A A . 20 CYS N 1 1
15 13721 1 1 20 CYS O O -4.103 4.832 1.226 1.00 . A A . 20 CYS O 1 1
15 13722 1 1 20 CYS SG S -0.346 6.822 0.071 1.00 . A A . 20 CYS SG 1 1
15 13723 1 1 21 TYR C C -2.847 1.993 -0.248 1.00 . A A . 21 TYR C 1 1
15 13724 1 1 21 TYR CA C -4.052 2.877 -0.550 1.00 . A A . 21 TYR CA 1 1
15 13725 1 1 21 TYR CB C -4.820 2.341 -1.772 1.00 . A A . 21 TYR CB 1 1
15 13726 1 1 21 TYR CD1 C -3.230 0.563 -2.594 1.00 . A A . 21 TYR CD1 1 1
15 13727 1 1 21 TYR CD2 C -3.607 2.518 -3.977 1.00 . A A . 21 TYR CD2 1 1
15 13728 1 1 21 TYR CE1 C -2.343 0.055 -3.549 1.00 . A A . 21 TYR CE1 1 1
15 13729 1 1 21 TYR CE2 C -2.720 2.010 -4.934 1.00 . A A . 21 TYR CE2 1 1
15 13730 1 1 21 TYR CG C -3.861 1.796 -2.808 1.00 . A A . 21 TYR CG 1 1
15 13731 1 1 21 TYR CZ C -2.089 0.778 -4.718 1.00 . A A . 21 TYR CZ 1 1
15 13732 1 1 21 TYR H H -3.141 4.487 -1.667 1.00 . A A . 21 TYR H 1 1
15 13733 1 1 21 TYR HA H -4.707 2.892 0.310 1.00 . A A . 21 TYR HA 1 1
15 13734 1 1 21 TYR HB2 H -5.488 1.554 -1.455 1.00 . A A . 21 TYR HB2 1 1
15 13735 1 1 21 TYR HB3 H -5.397 3.142 -2.209 1.00 . A A . 21 TYR HB3 1 1
15 13736 1 1 21 TYR HD1 H -3.427 0.005 -1.690 1.00 . A A . 21 TYR HD1 1 1
15 13737 1 1 21 TYR HD2 H -4.095 3.464 -4.142 1.00 . A A . 21 TYR HD2 1 1
15 13738 1 1 21 TYR HE1 H -1.856 -0.895 -3.383 1.00 . A A . 21 TYR HE1 1 1
15 13739 1 1 21 TYR HE2 H -2.524 2.567 -5.839 1.00 . A A . 21 TYR HE2 1 1
15 13740 1 1 21 TYR HH H -1.716 0.082 -6.456 1.00 . A A . 21 TYR HH 1 1
15 13741 1 1 21 TYR N N -3.544 4.252 -0.803 1.00 . A A . 21 TYR N 1 1
15 13742 1 1 21 TYR O O -1.754 2.256 -0.703 1.00 . A A . 21 TYR O 1 1
15 13743 1 1 21 TYR OH O -1.214 0.277 -5.662 1.00 . A A . 21 TYR OH 1 1
15 13744 1 1 22 VAL C C -2.138 -1.341 0.378 1.00 . A A . 22 VAL C 1 1
15 13745 1 1 22 VAL CA C -1.858 0.090 0.839 1.00 . A A . 22 VAL CA 1 1
15 13746 1 1 22 VAL CB C -1.613 0.113 2.352 1.00 . A A . 22 VAL CB 1 1
15 13747 1 1 22 VAL CG1 C -1.620 1.559 2.860 1.00 . A A . 22 VAL CG1 1 1
15 13748 1 1 22 VAL CG2 C -2.714 -0.674 3.060 1.00 . A A . 22 VAL CG2 1 1
15 13749 1 1 22 VAL H H -3.910 0.759 0.882 1.00 . A A . 22 VAL H 1 1
15 13750 1 1 22 VAL HA H -0.983 0.465 0.330 1.00 . A A . 22 VAL HA 1 1
15 13751 1 1 22 VAL HB H -0.656 -0.338 2.566 1.00 . A A . 22 VAL HB 1 1
15 13752 1 1 22 VAL HG11 H -1.325 2.228 2.064 1.00 . A A . 22 VAL HG11 1 1
15 13753 1 1 22 VAL HG12 H -2.612 1.820 3.198 1.00 . A A . 22 VAL HG12 1 1
15 13754 1 1 22 VAL HG13 H -0.926 1.653 3.680 1.00 . A A . 22 VAL HG13 1 1
15 13755 1 1 22 VAL HG21 H -3.635 -0.580 2.506 1.00 . A A . 22 VAL HG21 1 1
15 13756 1 1 22 VAL HG22 H -2.431 -1.716 3.115 1.00 . A A . 22 VAL HG22 1 1
15 13757 1 1 22 VAL HG23 H -2.849 -0.284 4.057 1.00 . A A . 22 VAL HG23 1 1
15 13758 1 1 22 VAL N N -3.022 0.959 0.517 1.00 . A A . 22 VAL N 1 1
15 13759 1 1 22 VAL O O -3.004 -2.010 0.901 1.00 . A A . 22 VAL O 1 1
15 13760 1 1 23 LYS C C -0.530 -4.116 -0.529 1.00 . A A . 23 LYS C 1 1
15 13761 1 1 23 LYS CA C -1.638 -3.215 -1.075 1.00 . A A . 23 LYS CA 1 1
15 13762 1 1 23 LYS CB C -1.624 -3.239 -2.607 1.00 . A A . 23 LYS CB 1 1
15 13763 1 1 23 LYS CD C -3.034 -3.047 -4.665 1.00 . A A . 23 LYS CD 1 1
15 13764 1 1 23 LYS CE C -4.443 -3.392 -5.151 1.00 . A A . 23 LYS CE 1 1
15 13765 1 1 23 LYS CG C -3.030 -2.946 -3.137 1.00 . A A . 23 LYS CG 1 1
15 13766 1 1 23 LYS H H -0.702 -1.272 -1.005 1.00 . A A . 23 LYS H 1 1
15 13767 1 1 23 LYS HA H -2.594 -3.565 -0.718 1.00 . A A . 23 LYS HA 1 1
15 13768 1 1 23 LYS HB2 H -0.939 -2.487 -2.971 1.00 . A A . 23 LYS HB2 1 1
15 13769 1 1 23 LYS HB3 H -1.304 -4.213 -2.948 1.00 . A A . 23 LYS HB3 1 1
15 13770 1 1 23 LYS HD2 H -2.731 -2.101 -5.089 1.00 . A A . 23 LYS HD2 1 1
15 13771 1 1 23 LYS HD3 H -2.345 -3.819 -4.977 1.00 . A A . 23 LYS HD3 1 1
15 13772 1 1 23 LYS HE2 H -5.032 -3.754 -4.321 1.00 . A A . 23 LYS HE2 1 1
15 13773 1 1 23 LYS HE3 H -4.909 -2.509 -5.565 1.00 . A A . 23 LYS HE3 1 1
15 13774 1 1 23 LYS HG2 H -3.725 -3.664 -2.729 1.00 . A A . 23 LYS HG2 1 1
15 13775 1 1 23 LYS HG3 H -3.325 -1.950 -2.841 1.00 . A A . 23 LYS HG3 1 1
15 13776 1 1 23 LYS HZ1 H -3.402 -4.474 -6.593 1.00 . A A . 23 LYS HZ1 1 1
15 13777 1 1 23 LYS HZ2 H -4.593 -5.371 -5.780 1.00 . A A . 23 LYS HZ2 1 1
15 13778 1 1 23 LYS HZ3 H -5.040 -4.235 -6.960 1.00 . A A . 23 LYS HZ3 1 1
15 13779 1 1 23 LYS N N -1.407 -1.823 -0.595 1.00 . A A . 23 LYS N 1 1
15 13780 1 1 23 LYS NZ N -4.364 -4.447 -6.201 1.00 . A A . 23 LYS NZ 1 1
15 13781 1 1 23 LYS O O 0.628 -3.747 -0.510 1.00 . A A . 23 LYS O 1 1
15 13782 1 1 24 SER C C 0.021 -7.605 -0.065 1.00 . A A . 24 SER C 1 1
15 13783 1 1 24 SER CA C 0.175 -6.187 0.496 1.00 . A A . 24 SER CA 1 1
15 13784 1 1 24 SER CB C 0.043 -6.228 2.019 1.00 . A A . 24 SER CB 1 1
15 13785 1 1 24 SER H H -1.808 -5.568 -0.073 1.00 . A A . 24 SER H 1 1
15 13786 1 1 24 SER HA H 1.151 -5.804 0.236 1.00 . A A . 24 SER HA 1 1
15 13787 1 1 24 SER HB2 H 0.717 -5.505 2.459 1.00 . A A . 24 SER HB2 1 1
15 13788 1 1 24 SER HB3 H -0.969 -5.988 2.302 1.00 . A A . 24 SER HB3 1 1
15 13789 1 1 24 SER HG H 1.291 -7.693 2.309 1.00 . A A . 24 SER HG 1 1
15 13790 1 1 24 SER N N -0.869 -5.287 -0.064 1.00 . A A . 24 SER N 1 1
15 13791 1 1 24 SER O O -0.921 -8.311 0.248 1.00 . A A . 24 SER O 1 1
15 13792 1 1 24 SER OG O 0.360 -7.534 2.485 1.00 . A A . 24 SER OG 1 1
15 13793 1 1 25 TRP C C 2.258 -9.995 -1.643 1.00 . A A . 25 TRP C 1 1
15 13794 1 1 25 TRP CA C 0.854 -9.396 -1.486 1.00 . A A . 25 TRP CA 1 1
15 13795 1 1 25 TRP CB C 0.225 -9.297 -2.860 1.00 . A A . 25 TRP CB 1 1
15 13796 1 1 25 TRP CD1 C 2.001 -9.000 -4.624 1.00 . A A . 25 TRP CD1 1 1
15 13797 1 1 25 TRP CD2 C 1.300 -7.085 -3.725 1.00 . A A . 25 TRP CD2 1 1
15 13798 1 1 25 TRP CE2 C 2.258 -6.733 -4.701 1.00 . A A . 25 TRP CE2 1 1
15 13799 1 1 25 TRP CE3 C 0.694 -6.078 -2.985 1.00 . A A . 25 TRP CE3 1 1
15 13800 1 1 25 TRP CG C 1.133 -8.507 -3.722 1.00 . A A . 25 TRP CG 1 1
15 13801 1 1 25 TRP CH2 C 1.985 -4.398 -4.166 1.00 . A A . 25 TRP CH2 1 1
15 13802 1 1 25 TRP CZ2 C 2.601 -5.399 -4.930 1.00 . A A . 25 TRP CZ2 1 1
15 13803 1 1 25 TRP CZ3 C 1.031 -4.752 -3.193 1.00 . A A . 25 TRP CZ3 1 1
15 13804 1 1 25 TRP H H 1.677 -7.419 -1.152 1.00 . A A . 25 TRP H 1 1
15 13805 1 1 25 TRP HA H 0.252 -10.030 -0.853 1.00 . A A . 25 TRP HA 1 1
15 13806 1 1 25 TRP HB2 H 0.090 -10.279 -3.277 1.00 . A A . 25 TRP HB2 1 1
15 13807 1 1 25 TRP HB3 H -0.730 -8.792 -2.786 1.00 . A A . 25 TRP HB3 1 1
15 13808 1 1 25 TRP HD1 H 2.147 -10.041 -4.840 1.00 . A A . 25 TRP HD1 1 1
15 13809 1 1 25 TRP HE1 H 3.324 -8.022 -5.946 1.00 . A A . 25 TRP HE1 1 1
15 13810 1 1 25 TRP HE3 H -0.040 -6.331 -2.234 1.00 . A A . 25 TRP HE3 1 1
15 13811 1 1 25 TRP HH2 H 2.242 -3.361 -4.323 1.00 . A A . 25 TRP HH2 1 1
15 13812 1 1 25 TRP HZ2 H 3.336 -5.142 -5.679 1.00 . A A . 25 TRP HZ2 1 1
15 13813 1 1 25 TRP HZ3 H 0.563 -4.007 -2.596 1.00 . A A . 25 TRP HZ3 1 1
15 13814 1 1 25 TRP N N 0.939 -8.020 -0.899 1.00 . A A . 25 TRP N 1 1
15 13815 1 1 25 TRP NE1 N 2.656 -7.943 -5.235 1.00 . A A . 25 TRP NE1 1 1
15 13816 1 1 25 TRP O O 3.254 -9.360 -1.378 1.00 . A A . 25 TRP O 1 1
15 13817 1 1 26 CYS C C 3.708 -12.626 -3.588 1.00 . A A . 26 CYS C 1 1
15 13818 1 1 26 CYS CA C 3.686 -11.841 -2.277 1.00 . A A . 26 CYS CA 1 1
15 13819 1 1 26 CYS CB C 3.967 -12.792 -1.113 1.00 . A A . 26 CYS CB 1 1
15 13820 1 1 26 CYS H H 1.535 -11.715 -2.318 1.00 . A A . 26 CYS H 1 1
15 13821 1 1 26 CYS HA H 4.447 -11.073 -2.306 1.00 . A A . 26 CYS HA 1 1
15 13822 1 1 26 CYS HB2 H 3.080 -12.889 -0.506 1.00 . A A . 26 CYS HB2 1 1
15 13823 1 1 26 CYS HB3 H 4.248 -13.760 -1.500 1.00 . A A . 26 CYS HB3 1 1
15 13824 1 1 26 CYS N N 2.347 -11.214 -2.093 1.00 . A A . 26 CYS N 1 1
15 13825 1 1 26 CYS O O 2.812 -12.520 -4.404 1.00 . A A . 26 CYS O 1 1
15 13826 1 1 26 CYS SG S 5.317 -12.131 -0.106 1.00 . A A . 26 CYS SG 1 1
15 13827 1 1 27 ASN C C 4.636 -15.696 -4.709 1.00 . A A . 27 ASN C 1 1
15 13828 1 1 27 ASN CA C 4.809 -14.215 -5.047 1.00 . A A . 27 ASN CA 1 1
15 13829 1 1 27 ASN CB C 6.179 -14.000 -5.689 1.00 . A A . 27 ASN CB 1 1
15 13830 1 1 27 ASN CG C 6.009 -13.738 -7.186 1.00 . A A . 27 ASN CG 1 1
15 13831 1 1 27 ASN H H 5.430 -13.483 -3.120 1.00 . A A . 27 ASN H 1 1
15 13832 1 1 27 ASN HA H 4.034 -13.904 -5.732 1.00 . A A . 27 ASN HA 1 1
15 13833 1 1 27 ASN HB2 H 6.661 -13.152 -5.228 1.00 . A A . 27 ASN HB2 1 1
15 13834 1 1 27 ASN HB3 H 6.784 -14.883 -5.542 1.00 . A A . 27 ASN HB3 1 1
15 13835 1 1 27 ASN HD21 H 5.908 -11.767 -6.973 1.00 . A A . 27 ASN HD21 1 1
15 13836 1 1 27 ASN HD22 H 5.780 -12.333 -8.569 1.00 . A A . 27 ASN HD22 1 1
15 13837 1 1 27 ASN N N 4.722 -13.414 -3.793 1.00 . A A . 27 ASN N 1 1
15 13838 1 1 27 ASN ND2 N 5.889 -12.511 -7.611 1.00 . A A . 27 ASN ND2 1 1
15 13839 1 1 27 ASN O O 4.861 -16.559 -5.532 1.00 . A A . 27 ASN O 1 1
15 13840 1 1 27 ASN OD1 O 5.986 -14.661 -7.977 1.00 . A A . 27 ASN OD1 1 1
15 13841 1 1 28 ALA C C 5.377 -18.003 -2.643 1.00 . A A . 28 ALA C 1 1
15 13842 1 1 28 ALA CA C 4.046 -17.401 -3.070 1.00 . A A . 28 ALA CA 1 1
15 13843 1 1 28 ALA CB C 3.442 -18.219 -4.217 1.00 . A A . 28 ALA CB 1 1
15 13844 1 1 28 ALA H H 4.076 -15.261 -2.859 1.00 . A A . 28 ALA H 1 1
15 13845 1 1 28 ALA HA H 3.384 -17.423 -2.235 1.00 . A A . 28 ALA HA 1 1
15 13846 1 1 28 ALA HB1 H 2.655 -17.648 -4.689 1.00 . A A . 28 ALA HB1 1 1
15 13847 1 1 28 ALA HB2 H 4.207 -18.445 -4.943 1.00 . A A . 28 ALA HB2 1 1
15 13848 1 1 28 ALA HB3 H 3.033 -19.138 -3.826 1.00 . A A . 28 ALA HB3 1 1
15 13849 1 1 28 ALA N N 4.242 -15.984 -3.497 1.00 . A A . 28 ALA N 1 1
15 13850 1 1 28 ALA O O 5.437 -19.092 -2.106 1.00 . A A . 28 ALA O 1 1
15 13851 1 1 29 TRP C C 8.677 -16.684 -2.042 1.00 . A A . 29 TRP C 1 1
15 13852 1 1 29 TRP CA C 7.775 -17.833 -2.501 1.00 . A A . 29 TRP CA 1 1
15 13853 1 1 29 TRP CB C 8.394 -18.523 -3.704 1.00 . A A . 29 TRP CB 1 1
15 13854 1 1 29 TRP CD1 C 6.472 -20.102 -4.235 1.00 . A A . 29 TRP CD1 1 1
15 13855 1 1 29 TRP CD2 C 8.389 -21.141 -3.733 1.00 . A A . 29 TRP CD2 1 1
15 13856 1 1 29 TRP CE2 C 7.447 -22.157 -3.995 1.00 . A A . 29 TRP CE2 1 1
15 13857 1 1 29 TRP CE3 C 9.688 -21.498 -3.390 1.00 . A A . 29 TRP CE3 1 1
15 13858 1 1 29 TRP CG C 7.760 -19.859 -3.888 1.00 . A A . 29 TRP CG 1 1
15 13859 1 1 29 TRP CH2 C 9.110 -23.856 -3.569 1.00 . A A . 29 TRP CH2 1 1
15 13860 1 1 29 TRP CZ2 C 7.797 -23.507 -3.916 1.00 . A A . 29 TRP CZ2 1 1
15 13861 1 1 29 TRP CZ3 C 10.058 -22.851 -3.306 1.00 . A A . 29 TRP CZ3 1 1
15 13862 1 1 29 TRP H H 6.364 -16.441 -3.319 1.00 . A A . 29 TRP H 1 1
15 13863 1 1 29 TRP HA H 7.668 -18.549 -1.704 1.00 . A A . 29 TRP HA 1 1
15 13864 1 1 29 TRP HB2 H 8.246 -17.934 -4.580 1.00 . A A . 29 TRP HB2 1 1
15 13865 1 1 29 TRP HB3 H 9.449 -18.647 -3.535 1.00 . A A . 29 TRP HB3 1 1
15 13866 1 1 29 TRP HD1 H 5.717 -19.353 -4.430 1.00 . A A . 29 TRP HD1 1 1
15 13867 1 1 29 TRP HE1 H 5.444 -21.922 -4.529 1.00 . A A . 29 TRP HE1 1 1
15 13868 1 1 29 TRP HE3 H 10.406 -20.714 -3.191 1.00 . A A . 29 TRP HE3 1 1
15 13869 1 1 29 TRP HH2 H 9.393 -24.896 -3.503 1.00 . A A . 29 TRP HH2 1 1
15 13870 1 1 29 TRP HZ2 H 7.065 -24.273 -4.120 1.00 . A A . 29 TRP HZ2 1 1
15 13871 1 1 29 TRP HZ3 H 11.069 -23.118 -3.037 1.00 . A A . 29 TRP HZ3 1 1
15 13872 1 1 29 TRP N N 6.441 -17.308 -2.883 1.00 . A A . 29 TRP N 1 1
15 13873 1 1 29 TRP NE1 N 6.285 -21.474 -4.299 1.00 . A A . 29 TRP NE1 1 1
15 13874 1 1 29 TRP O O 9.885 -16.755 -2.149 1.00 . A A . 29 TRP O 1 1
15 13875 1 1 30 CYS C C 9.597 -14.749 0.272 1.00 . A A . 30 CYS C 1 1
15 13876 1 1 30 CYS CA C 8.913 -14.460 -1.070 1.00 . A A . 30 CYS CA 1 1
15 13877 1 1 30 CYS CB C 8.013 -13.245 -0.898 1.00 . A A . 30 CYS CB 1 1
15 13878 1 1 30 CYS H H 7.122 -15.590 -1.470 1.00 . A A . 30 CYS H 1 1
15 13879 1 1 30 CYS HA H 9.667 -14.235 -1.809 1.00 . A A . 30 CYS HA 1 1
15 13880 1 1 30 CYS HB2 H 8.569 -12.461 -0.403 1.00 . A A . 30 CYS HB2 1 1
15 13881 1 1 30 CYS HB3 H 7.687 -12.903 -1.865 1.00 . A A . 30 CYS HB3 1 1
15 13882 1 1 30 CYS N N 8.099 -15.623 -1.540 1.00 . A A . 30 CYS N 1 1
15 13883 1 1 30 CYS O O 9.773 -13.854 1.071 1.00 . A A . 30 CYS O 1 1
15 13884 1 1 30 CYS SG S 6.578 -13.694 0.108 1.00 . A A . 30 CYS SG 1 1
15 13885 1 1 31 SER C C 11.709 -15.212 2.118 1.00 . A A . 31 SER C 1 1
15 13886 1 1 31 SER CA C 10.639 -16.270 1.840 1.00 . A A . 31 SER CA 1 1
15 13887 1 1 31 SER CB C 11.288 -17.651 1.765 1.00 . A A . 31 SER CB 1 1
15 13888 1 1 31 SER H H 9.823 -16.673 -0.105 1.00 . A A . 31 SER H 1 1
15 13889 1 1 31 SER HA H 9.904 -16.258 2.631 1.00 . A A . 31 SER HA 1 1
15 13890 1 1 31 SER HB2 H 10.534 -18.411 1.923 1.00 . A A . 31 SER HB2 1 1
15 13891 1 1 31 SER HB3 H 11.734 -17.788 0.794 1.00 . A A . 31 SER HB3 1 1
15 13892 1 1 31 SER HG H 12.349 -18.668 3.039 1.00 . A A . 31 SER HG 1 1
15 13893 1 1 31 SER N N 9.976 -15.965 0.539 1.00 . A A . 31 SER N 1 1
15 13894 1 1 31 SER O O 12.840 -15.334 1.695 1.00 . A A . 31 SER O 1 1
15 13895 1 1 31 SER OG O 12.297 -17.751 2.761 1.00 . A A . 31 SER OG 1 1
15 13896 1 1 32 SER C C 13.219 -12.838 1.927 1.00 . A A . 32 SER C 1 1
15 13897 1 1 32 SER CA C 12.315 -13.078 3.124 1.00 . A A . 32 SER CA 1 1
15 13898 1 1 32 SER CB C 13.165 -13.450 4.322 1.00 . A A . 32 SER CB 1 1
15 13899 1 1 32 SER H H 10.421 -14.097 3.138 1.00 . A A . 32 SER H 1 1
15 13900 1 1 32 SER HA H 11.770 -12.169 3.336 1.00 . A A . 32 SER HA 1 1
15 13901 1 1 32 SER HB2 H 14.127 -13.798 3.973 1.00 . A A . 32 SER HB2 1 1
15 13902 1 1 32 SER HB3 H 13.302 -12.581 4.942 1.00 . A A . 32 SER HB3 1 1
15 13903 1 1 32 SER HG H 12.764 -14.367 5.990 1.00 . A A . 32 SER HG 1 1
15 13904 1 1 32 SER N N 11.345 -14.169 2.820 1.00 . A A . 32 SER N 1 1
15 13905 1 1 32 SER O O 14.354 -13.271 1.884 1.00 . A A . 32 SER O 1 1
15 13906 1 1 32 SER OG O 12.515 -14.468 5.070 1.00 . A A . 32 SER OG 1 1
15 13907 1 1 33 ARG C C 13.191 -10.439 -0.756 1.00 . A A . 33 ARG C 1 1
15 13908 1 1 33 ARG CA C 13.524 -11.846 -0.252 1.00 . A A . 33 ARG CA 1 1
15 13909 1 1 33 ARG CB C 13.213 -12.871 -1.345 1.00 . A A . 33 ARG CB 1 1
15 13910 1 1 33 ARG CD C 13.400 -13.274 -3.807 1.00 . A A . 33 ARG CD 1 1
15 13911 1 1 33 ARG CG C 13.976 -12.501 -2.619 1.00 . A A . 33 ARG CG 1 1
15 13912 1 1 33 ARG CZ C 14.190 -13.711 -6.057 1.00 . A A . 33 ARG CZ 1 1
15 13913 1 1 33 ARG H H 11.802 -11.811 1.048 1.00 . A A . 33 ARG H 1 1
15 13914 1 1 33 ARG HA H 14.574 -11.896 -0.004 1.00 . A A . 33 ARG HA 1 1
15 13915 1 1 33 ARG HB2 H 13.521 -13.852 -1.016 1.00 . A A . 33 ARG HB2 1 1
15 13916 1 1 33 ARG HB3 H 12.151 -12.876 -1.545 1.00 . A A . 33 ARG HB3 1 1
15 13917 1 1 33 ARG HD2 H 13.523 -14.334 -3.640 1.00 . A A . 33 ARG HD2 1 1
15 13918 1 1 33 ARG HD3 H 12.351 -13.045 -3.912 1.00 . A A . 33 ARG HD3 1 1
15 13919 1 1 33 ARG HE H 14.545 -11.999 -5.114 1.00 . A A . 33 ARG HE 1 1
15 13920 1 1 33 ARG HG2 H 13.879 -11.441 -2.802 1.00 . A A . 33 ARG HG2 1 1
15 13921 1 1 33 ARG HG3 H 15.020 -12.751 -2.497 1.00 . A A . 33 ARG HG3 1 1
15 13922 1 1 33 ARG HH11 H 14.476 -15.324 -4.904 1.00 . A A . 33 ARG HH11 1 1
15 13923 1 1 33 ARG HH12 H 14.432 -15.619 -6.611 1.00 . A A . 33 ARG HH12 1 1
15 13924 1 1 33 ARG HH21 H 13.925 -12.290 -7.443 1.00 . A A . 33 ARG HH21 1 1
15 13925 1 1 33 ARG HH22 H 14.121 -13.902 -8.048 1.00 . A A . 33 ARG HH22 1 1
15 13926 1 1 33 ARG N N 12.716 -12.144 0.963 1.00 . A A . 33 ARG N 1 1
15 13927 1 1 33 ARG NE N 14.122 -12.881 -5.051 1.00 . A A . 33 ARG NE 1 1
15 13928 1 1 33 ARG NH1 N 14.380 -14.984 -5.840 1.00 . A A . 33 ARG NH1 1 1
15 13929 1 1 33 ARG NH2 N 14.069 -13.267 -7.278 1.00 . A A . 33 ARG NH2 1 1
15 13930 1 1 33 ARG O O 13.779 -9.464 -0.334 1.00 . A A . 33 ARG O 1 1
15 13931 1 1 34 GLY C C 10.363 -8.891 -2.324 1.00 . A A . 34 GLY C 1 1
15 13932 1 1 34 GLY CA C 11.884 -8.985 -2.186 1.00 . A A . 34 GLY CA 1 1
15 13933 1 1 34 GLY H H 11.790 -11.125 -1.984 1.00 . A A . 34 GLY H 1 1
15 13934 1 1 34 GLY HA2 H 12.229 -8.222 -1.506 1.00 . A A . 34 GLY HA2 1 1
15 13935 1 1 34 GLY HA3 H 12.345 -8.842 -3.154 1.00 . A A . 34 GLY HA3 1 1
15 13936 1 1 34 GLY N N 12.252 -10.327 -1.656 1.00 . A A . 34 GLY N 1 1
15 13937 1 1 34 GLY O O 9.846 -8.553 -3.371 1.00 . A A . 34 GLY O 1 1
15 13938 1 1 35 LYS C C 7.761 -7.804 -2.054 1.00 . A A . 35 LYS C 1 1
15 13939 1 1 35 LYS CA C 8.155 -9.101 -1.348 1.00 . A A . 35 LYS CA 1 1
15 13940 1 1 35 LYS CB C 7.567 -9.103 0.066 1.00 . A A . 35 LYS CB 1 1
15 13941 1 1 35 LYS CD C 8.663 -9.767 2.213 1.00 . A A . 35 LYS CD 1 1
15 13942 1 1 35 LYS CE C 10.139 -9.384 2.081 1.00 . A A . 35 LYS CE 1 1
15 13943 1 1 35 LYS CG C 8.142 -10.275 0.866 1.00 . A A . 35 LYS CG 1 1
15 13944 1 1 35 LYS H H 10.079 -9.447 -0.438 1.00 . A A . 35 LYS H 1 1
15 13945 1 1 35 LYS HA H 7.771 -9.947 -1.901 1.00 . A A . 35 LYS HA 1 1
15 13946 1 1 35 LYS HB2 H 7.817 -8.177 0.562 1.00 . A A . 35 LYS HB2 1 1
15 13947 1 1 35 LYS HB3 H 6.493 -9.201 0.007 1.00 . A A . 35 LYS HB3 1 1
15 13948 1 1 35 LYS HD2 H 8.095 -8.900 2.515 1.00 . A A . 35 LYS HD2 1 1
15 13949 1 1 35 LYS HD3 H 8.557 -10.543 2.958 1.00 . A A . 35 LYS HD3 1 1
15 13950 1 1 35 LYS HE2 H 10.630 -10.073 1.409 1.00 . A A . 35 LYS HE2 1 1
15 13951 1 1 35 LYS HE3 H 10.217 -8.382 1.688 1.00 . A A . 35 LYS HE3 1 1
15 13952 1 1 35 LYS HG2 H 7.368 -11.009 1.036 1.00 . A A . 35 LYS HG2 1 1
15 13953 1 1 35 LYS HG3 H 8.952 -10.728 0.312 1.00 . A A . 35 LYS HG3 1 1
15 13954 1 1 35 LYS HZ1 H 10.392 -10.238 3.964 1.00 . A A . 35 LYS HZ1 1 1
15 13955 1 1 35 LYS HZ2 H 11.816 -9.589 3.299 1.00 . A A . 35 LYS HZ2 1 1
15 13956 1 1 35 LYS HZ3 H 10.628 -8.555 3.928 1.00 . A A . 35 LYS HZ3 1 1
15 13957 1 1 35 LYS N N 9.642 -9.181 -1.274 1.00 . A A . 35 LYS N 1 1
15 13958 1 1 35 LYS NZ N 10.793 -9.446 3.419 1.00 . A A . 35 LYS NZ 1 1
15 13959 1 1 35 LYS O O 8.547 -6.884 -2.166 1.00 . A A . 35 LYS O 1 1
15 13960 1 1 36 VAL C C 4.955 -5.870 -2.427 1.00 . A A . 36 VAL C 1 1
15 13961 1 1 36 VAL CA C 6.111 -6.479 -3.222 1.00 . A A . 36 VAL CA 1 1
15 13962 1 1 36 VAL CB C 5.641 -6.806 -4.645 1.00 . A A . 36 VAL CB 1 1
15 13963 1 1 36 VAL CG1 C 6.335 -5.870 -5.637 1.00 . A A . 36 VAL CG1 1 1
15 13964 1 1 36 VAL CG2 C 5.983 -8.258 -5.002 1.00 . A A . 36 VAL CG2 1 1
15 13965 1 1 36 VAL H H 5.923 -8.466 -2.430 1.00 . A A . 36 VAL H 1 1
15 13966 1 1 36 VAL HA H 6.933 -5.778 -3.261 1.00 . A A . 36 VAL HA 1 1
15 13967 1 1 36 VAL HB H 4.575 -6.664 -4.703 1.00 . A A . 36 VAL HB 1 1
15 13968 1 1 36 VAL HG11 H 6.413 -4.883 -5.208 1.00 . A A . 36 VAL HG11 1 1
15 13969 1 1 36 VAL HG12 H 7.325 -6.246 -5.855 1.00 . A A . 36 VAL HG12 1 1
15 13970 1 1 36 VAL HG13 H 5.760 -5.824 -6.549 1.00 . A A . 36 VAL HG13 1 1
15 13971 1 1 36 VAL HG21 H 5.623 -8.913 -4.223 1.00 . A A . 36 VAL HG21 1 1
15 13972 1 1 36 VAL HG22 H 5.511 -8.517 -5.939 1.00 . A A . 36 VAL HG22 1 1
15 13973 1 1 36 VAL HG23 H 7.053 -8.365 -5.096 1.00 . A A . 36 VAL HG23 1 1
15 13974 1 1 36 VAL N N 6.549 -7.718 -2.530 1.00 . A A . 36 VAL N 1 1
15 13975 1 1 36 VAL O O 3.807 -5.974 -2.795 1.00 . A A . 36 VAL O 1 1
15 13976 1 1 37 LEU C C 4.258 -3.154 -0.535 1.00 . A A . 37 LEU C 1 1
15 13977 1 1 37 LEU CA C 4.193 -4.674 -0.472 1.00 . A A . 37 LEU CA 1 1
15 13978 1 1 37 LEU CB C 4.449 -5.130 0.956 1.00 . A A . 37 LEU CB 1 1
15 13979 1 1 37 LEU CD1 C 3.640 -7.339 0.066 1.00 . A A . 37 LEU CD1 1 1
15 13980 1 1 37 LEU CD2 C 4.178 -7.087 2.478 1.00 . A A . 37 LEU CD2 1 1
15 13981 1 1 37 LEU CG C 3.619 -6.372 1.254 1.00 . A A . 37 LEU CG 1 1
15 13982 1 1 37 LEU H H 6.180 -5.220 -1.018 1.00 . A A . 37 LEU H 1 1
15 13983 1 1 37 LEU HA H 3.222 -5.014 -0.797 1.00 . A A . 37 LEU HA 1 1
15 13984 1 1 37 LEU HB2 H 5.496 -5.362 1.073 1.00 . A A . 37 LEU HB2 1 1
15 13985 1 1 37 LEU HB3 H 4.175 -4.338 1.636 1.00 . A A . 37 LEU HB3 1 1
15 13986 1 1 37 LEU HD11 H 3.389 -6.814 -0.843 1.00 . A A . 37 LEU HD11 1 1
15 13987 1 1 37 LEU HD12 H 4.625 -7.773 -0.032 1.00 . A A . 37 LEU HD12 1 1
15 13988 1 1 37 LEU HD13 H 2.918 -8.125 0.233 1.00 . A A . 37 LEU HD13 1 1
15 13989 1 1 37 LEU HD21 H 4.197 -6.407 3.315 1.00 . A A . 37 LEU HD21 1 1
15 13990 1 1 37 LEU HD22 H 3.549 -7.933 2.714 1.00 . A A . 37 LEU HD22 1 1
15 13991 1 1 37 LEU HD23 H 5.180 -7.429 2.266 1.00 . A A . 37 LEU HD23 1 1
15 13992 1 1 37 LEU HG H 2.616 -6.067 1.448 1.00 . A A . 37 LEU HG 1 1
15 13993 1 1 37 LEU N N 5.254 -5.264 -1.317 1.00 . A A . 37 LEU N 1 1
15 13994 1 1 37 LEU O O 4.568 -2.506 0.440 1.00 . A A . 37 LEU O 1 1
15 13995 1 1 38 GLU C C 2.635 -0.486 -1.679 1.00 . A A . 38 GLU C 1 1
15 13996 1 1 38 GLU CA C 4.033 -1.092 -1.769 1.00 . A A . 38 GLU CA 1 1
15 13997 1 1 38 GLU CB C 4.665 -0.690 -3.103 1.00 . A A . 38 GLU CB 1 1
15 13998 1 1 38 GLU CD C 6.985 -1.043 -3.952 1.00 . A A . 38 GLU CD 1 1
15 13999 1 1 38 GLU CG C 5.693 -1.740 -3.523 1.00 . A A . 38 GLU CG 1 1
15 14000 1 1 38 GLU H H 3.718 -3.113 -2.449 1.00 . A A . 38 GLU H 1 1
15 14001 1 1 38 GLU HA H 4.636 -0.701 -0.964 1.00 . A A . 38 GLU HA 1 1
15 14002 1 1 38 GLU HB2 H 3.898 -0.616 -3.859 1.00 . A A . 38 GLU HB2 1 1
15 14003 1 1 38 GLU HB3 H 5.155 0.268 -2.993 1.00 . A A . 38 GLU HB3 1 1
15 14004 1 1 38 GLU HG2 H 5.900 -2.396 -2.691 1.00 . A A . 38 GLU HG2 1 1
15 14005 1 1 38 GLU HG3 H 5.302 -2.318 -4.349 1.00 . A A . 38 GLU HG3 1 1
15 14006 1 1 38 GLU N N 3.968 -2.575 -1.668 1.00 . A A . 38 GLU N 1 1
15 14007 1 1 38 GLU O O 1.627 -1.171 -1.642 1.00 . A A . 38 GLU O 1 1
15 14008 1 1 38 GLU OE1 O 7.604 -0.416 -3.107 1.00 . A A . 38 GLU OE1 1 1
15 14009 1 1 38 GLU OE2 O 7.335 -1.147 -5.115 1.00 . A A . 38 GLU OE2 1 1
15 14010 1 1 39 PHE C C 1.265 2.597 -2.632 1.00 . A A . 39 PHE C 1 1
15 14011 1 1 39 PHE CA C 1.300 1.524 -1.542 1.00 . A A . 39 PHE CA 1 1
15 14012 1 1 39 PHE CB C 1.195 2.160 -0.153 1.00 . A A . 39 PHE CB 1 1
15 14013 1 1 39 PHE CD1 C 1.269 -0.165 0.816 1.00 . A A . 39 PHE CD1 1 1
15 14014 1 1 39 PHE CD2 C 2.567 1.580 1.888 1.00 . A A . 39 PHE CD2 1 1
15 14015 1 1 39 PHE CE1 C 1.727 -1.091 1.760 1.00 . A A . 39 PHE CE1 1 1
15 14016 1 1 39 PHE CE2 C 3.025 0.653 2.837 1.00 . A A . 39 PHE CE2 1 1
15 14017 1 1 39 PHE CG C 1.688 1.170 0.878 1.00 . A A . 39 PHE CG 1 1
15 14018 1 1 39 PHE CZ C 2.605 -0.684 2.772 1.00 . A A . 39 PHE CZ 1 1
15 14019 1 1 39 PHE H H 3.416 1.316 -1.665 1.00 . A A . 39 PHE H 1 1
15 14020 1 1 39 PHE HA H 0.496 0.830 -1.688 1.00 . A A . 39 PHE HA 1 1
15 14021 1 1 39 PHE HB2 H 1.803 3.051 -0.114 1.00 . A A . 39 PHE HB2 1 1
15 14022 1 1 39 PHE HB3 H 0.167 2.415 0.054 1.00 . A A . 39 PHE HB3 1 1
15 14023 1 1 39 PHE HD1 H 0.593 -0.481 0.038 1.00 . A A . 39 PHE HD1 1 1
15 14024 1 1 39 PHE HD2 H 2.890 2.610 1.939 1.00 . A A . 39 PHE HD2 1 1
15 14025 1 1 39 PHE HE1 H 1.401 -2.120 1.709 1.00 . A A . 39 PHE HE1 1 1
15 14026 1 1 39 PHE HE2 H 3.703 0.969 3.617 1.00 . A A . 39 PHE HE2 1 1
15 14027 1 1 39 PHE HZ H 2.960 -1.403 3.498 1.00 . A A . 39 PHE HZ 1 1
15 14028 1 1 39 PHE N N 2.589 0.809 -1.637 1.00 . A A . 39 PHE N 1 1
15 14029 1 1 39 PHE O O 2.186 2.715 -3.417 1.00 . A A . 39 PHE O 1 1
15 14030 1 1 40 GLY C C -0.882 5.469 -3.416 1.00 . A A . 40 GLY C 1 1
15 14031 1 1 40 GLY CA C 0.170 4.421 -3.766 1.00 . A A . 40 GLY CA 1 1
15 14032 1 1 40 GLY H H -0.518 3.271 -2.073 1.00 . A A . 40 GLY H 1 1
15 14033 1 1 40 GLY HA2 H 1.134 4.899 -3.849 1.00 . A A . 40 GLY HA2 1 1
15 14034 1 1 40 GLY HA3 H -0.084 3.960 -4.711 1.00 . A A . 40 GLY HA3 1 1
15 14035 1 1 40 GLY N N 0.223 3.375 -2.706 1.00 . A A . 40 GLY N 1 1
15 14036 1 1 40 GLY O O -1.213 5.673 -2.265 1.00 . A A . 40 GLY O 1 1
15 14037 1 1 41 CYS C C -3.807 6.559 -4.397 1.00 . A A . 41 CYS C 1 1
15 14038 1 1 41 CYS CA C -2.437 7.167 -4.147 1.00 . A A . 41 CYS CA 1 1
15 14039 1 1 41 CYS CB C -2.216 8.332 -5.108 1.00 . A A . 41 CYS CB 1 1
15 14040 1 1 41 CYS H H -1.134 5.952 -5.323 1.00 . A A . 41 CYS H 1 1
15 14041 1 1 41 CYS HA H -2.365 7.512 -3.128 1.00 . A A . 41 CYS HA 1 1
15 14042 1 1 41 CYS HB2 H -1.167 8.489 -5.227 1.00 . A A . 41 CYS HB2 1 1
15 14043 1 1 41 CYS HB3 H -2.652 8.094 -6.065 1.00 . A A . 41 CYS HB3 1 1
15 14044 1 1 41 CYS N N -1.413 6.132 -4.406 1.00 . A A . 41 CYS N 1 1
15 14045 1 1 41 CYS O O -3.936 5.416 -4.779 1.00 . A A . 41 CYS O 1 1
15 14046 1 1 41 CYS SG S -2.972 9.844 -4.461 1.00 . A A . 41 CYS SG 1 1
15 14047 1 1 42 ALA C C -7.239 7.850 -4.020 1.00 . A A . 42 ALA C 1 1
15 14048 1 1 42 ALA CA C -6.203 6.794 -4.403 1.00 . A A . 42 ALA CA 1 1
15 14049 1 1 42 ALA CB C -6.410 5.549 -3.539 1.00 . A A . 42 ALA CB 1 1
15 14050 1 1 42 ALA H H -4.682 8.230 -3.882 1.00 . A A . 42 ALA H 1 1
15 14051 1 1 42 ALA HA H -6.332 6.531 -5.441 1.00 . A A . 42 ALA HA 1 1
15 14052 1 1 42 ALA HB1 H -5.457 5.073 -3.358 1.00 . A A . 42 ALA HB1 1 1
15 14053 1 1 42 ALA HB2 H -6.855 5.835 -2.597 1.00 . A A . 42 ALA HB2 1 1
15 14054 1 1 42 ALA HB3 H -7.065 4.860 -4.051 1.00 . A A . 42 ALA HB3 1 1
15 14055 1 1 42 ALA N N -4.826 7.318 -4.185 1.00 . A A . 42 ALA N 1 1
15 14056 1 1 42 ALA O O -6.913 8.953 -3.628 1.00 . A A . 42 ALA O 1 1
15 14057 1 1 43 ALA C C -10.274 8.001 -2.508 1.00 . A A . 43 ALA C 1 1
15 14058 1 1 43 ALA CA C -9.576 8.461 -3.792 1.00 . A A . 43 ALA CA 1 1
15 14059 1 1 43 ALA CB C -10.591 8.503 -4.934 1.00 . A A . 43 ALA CB 1 1
15 14060 1 1 43 ALA H H -8.711 6.616 -4.457 1.00 . A A . 43 ALA H 1 1
15 14061 1 1 43 ALA HA H -9.157 9.442 -3.645 1.00 . A A . 43 ALA HA 1 1
15 14062 1 1 43 ALA HB1 H -10.091 8.285 -5.867 1.00 . A A . 43 ALA HB1 1 1
15 14063 1 1 43 ALA HB2 H -11.362 7.768 -4.758 1.00 . A A . 43 ALA HB2 1 1
15 14064 1 1 43 ALA HB3 H -11.034 9.487 -4.985 1.00 . A A . 43 ALA HB3 1 1
15 14065 1 1 43 ALA N N -8.489 7.507 -4.137 1.00 . A A . 43 ALA N 1 1
15 14066 1 1 43 ALA O O -10.554 8.789 -1.626 1.00 . A A . 43 ALA O 1 1
15 14067 1 1 44 THR C C -10.750 4.814 -0.856 1.00 . A A . 44 THR C 1 1
15 14068 1 1 44 THR CA C -11.239 6.230 -1.167 1.00 . A A . 44 THR CA 1 1
15 14069 1 1 44 THR CB C -12.754 6.208 -1.392 1.00 . A A . 44 THR CB 1 1
15 14070 1 1 44 THR CG2 C -13.067 5.504 -2.712 1.00 . A A . 44 THR CG2 1 1
15 14071 1 1 44 THR H H -10.332 6.111 -3.115 1.00 . A A . 44 THR H 1 1
15 14072 1 1 44 THR HA H -11.007 6.881 -0.337 1.00 . A A . 44 THR HA 1 1
15 14073 1 1 44 THR HB H -13.127 7.220 -1.431 1.00 . A A . 44 THR HB 1 1
15 14074 1 1 44 THR HG1 H -12.821 5.603 0.455 1.00 . A A . 44 THR HG1 1 1
15 14075 1 1 44 THR HG21 H -12.291 5.724 -3.430 1.00 . A A . 44 THR HG21 1 1
15 14076 1 1 44 THR HG22 H -13.113 4.438 -2.548 1.00 . A A . 44 THR HG22 1 1
15 14077 1 1 44 THR HG23 H -14.016 5.853 -3.089 1.00 . A A . 44 THR HG23 1 1
15 14078 1 1 44 THR N N -10.562 6.732 -2.395 1.00 . A A . 44 THR N 1 1
15 14079 1 1 44 THR O O -10.486 4.030 -1.746 1.00 . A A . 44 THR O 1 1
15 14080 1 1 44 THR OG1 O -13.378 5.513 -0.321 1.00 . A A . 44 THR OG1 1 1
15 14081 1 1 45 CYS C C -10.711 2.077 -0.140 1.00 . A A . 45 CYS C 1 1
15 14082 1 1 45 CYS CA C -10.139 3.149 0.804 1.00 . A A . 45 CYS CA 1 1
15 14083 1 1 45 CYS CB C -10.610 2.874 2.231 1.00 . A A . 45 CYS CB 1 1
15 14084 1 1 45 CYS H H -10.820 5.142 1.094 1.00 . A A . 45 CYS H 1 1
15 14085 1 1 45 CYS HA H -9.073 3.149 0.779 1.00 . A A . 45 CYS HA 1 1
15 14086 1 1 45 CYS HB2 H -10.300 3.685 2.873 1.00 . A A . 45 CYS HB2 1 1
15 14087 1 1 45 CYS HB3 H -11.685 2.797 2.244 1.00 . A A . 45 CYS HB3 1 1
15 14088 1 1 45 CYS N N -10.615 4.492 0.404 1.00 . A A . 45 CYS N 1 1
15 14089 1 1 45 CYS O O -11.914 1.960 -0.264 1.00 . A A . 45 CYS O 1 1
15 14090 1 1 45 CYS SG S -9.883 1.328 2.825 1.00 . A A . 45 CYS SG 1 1
15 14091 1 1 46 PRO C C -10.597 -1.016 -0.964 1.00 . A A . 46 PRO C 1 1
15 14092 1 1 46 PRO CA C -10.267 0.273 -1.723 1.00 . A A . 46 PRO CA 1 1
15 14093 1 1 46 PRO CB C -9.043 0.078 -2.620 1.00 . A A . 46 PRO CB 1 1
15 14094 1 1 46 PRO CD C -8.375 1.449 -0.661 1.00 . A A . 46 PRO CD 1 1
15 14095 1 1 46 PRO CG C -7.824 0.601 -1.824 1.00 . A A . 46 PRO CG 1 1
15 14096 1 1 46 PRO HA H -11.109 0.598 -2.312 1.00 . A A . 46 PRO HA 1 1
15 14097 1 1 46 PRO HB2 H -8.908 -0.969 -2.840 1.00 . A A . 46 PRO HB2 1 1
15 14098 1 1 46 PRO HB3 H -9.161 0.640 -3.535 1.00 . A A . 46 PRO HB3 1 1
15 14099 1 1 46 PRO HD2 H -8.044 1.038 0.281 1.00 . A A . 46 PRO HD2 1 1
15 14100 1 1 46 PRO HD3 H -8.058 2.472 -0.768 1.00 . A A . 46 PRO HD3 1 1
15 14101 1 1 46 PRO HG2 H -7.253 -0.223 -1.434 1.00 . A A . 46 PRO HG2 1 1
15 14102 1 1 46 PRO HG3 H -7.202 1.210 -2.464 1.00 . A A . 46 PRO HG3 1 1
15 14103 1 1 46 PRO N N -9.843 1.326 -0.788 1.00 . A A . 46 PRO N 1 1
15 14104 1 1 46 PRO O O -10.061 -1.280 0.093 1.00 . A A . 46 PRO O 1 1
15 14105 1 1 47 SER C C -11.827 -4.241 -1.815 1.00 . A A . 47 SER C 1 1
15 14106 1 1 47 SER CA C -11.839 -3.090 -0.807 1.00 . A A . 47 SER CA 1 1
15 14107 1 1 47 SER CB C -13.236 -2.959 -0.200 1.00 . A A . 47 SER CB 1 1
15 14108 1 1 47 SER H H -11.897 -1.589 -2.352 1.00 . A A . 47 SER H 1 1
15 14109 1 1 47 SER HA H -11.124 -3.290 -0.024 1.00 . A A . 47 SER HA 1 1
15 14110 1 1 47 SER HB2 H -13.201 -2.279 0.640 1.00 . A A . 47 SER HB2 1 1
15 14111 1 1 47 SER HB3 H -13.918 -2.576 -0.941 1.00 . A A . 47 SER HB3 1 1
15 14112 1 1 47 SER HG H -14.499 -4.439 -0.233 1.00 . A A . 47 SER HG 1 1
15 14113 1 1 47 SER N N -11.476 -1.820 -1.498 1.00 . A A . 47 SER N 1 1
15 14114 1 1 47 SER O O -12.807 -4.936 -1.990 1.00 . A A . 47 SER O 1 1
15 14115 1 1 47 SER OG O -13.682 -4.239 0.229 1.00 . A A . 47 SER OG 1 1
15 14116 1 1 48 VAL C C -9.852 -6.718 -2.884 1.00 . A A . 48 VAL C 1 1
15 14117 1 1 48 VAL CA C -10.648 -5.554 -3.474 1.00 . A A . 48 VAL CA 1 1
15 14118 1 1 48 VAL CB C -9.961 -5.054 -4.732 1.00 . A A . 48 VAL CB 1 1
15 14119 1 1 48 VAL CG1 C -10.129 -6.080 -5.853 1.00 . A A . 48 VAL CG1 1 1
15 14120 1 1 48 VAL CG2 C -10.580 -3.721 -5.160 1.00 . A A . 48 VAL CG2 1 1
15 14121 1 1 48 VAL H H -9.941 -3.878 -2.326 1.00 . A A . 48 VAL H 1 1
15 14122 1 1 48 VAL HA H -11.633 -5.882 -3.722 1.00 . A A . 48 VAL HA 1 1
15 14123 1 1 48 VAL HB H -8.922 -4.918 -4.522 1.00 . A A . 48 VAL HB 1 1
15 14124 1 1 48 VAL HG11 H -9.955 -7.072 -5.463 1.00 . A A . 48 VAL HG11 1 1
15 14125 1 1 48 VAL HG12 H -11.132 -6.020 -6.249 1.00 . A A . 48 VAL HG12 1 1
15 14126 1 1 48 VAL HG13 H -9.419 -5.873 -6.640 1.00 . A A . 48 VAL HG13 1 1
15 14127 1 1 48 VAL HG21 H -11.644 -3.743 -4.975 1.00 . A A . 48 VAL HG21 1 1
15 14128 1 1 48 VAL HG22 H -10.133 -2.918 -4.592 1.00 . A A . 48 VAL HG22 1 1
15 14129 1 1 48 VAL HG23 H -10.401 -3.562 -6.212 1.00 . A A . 48 VAL HG23 1 1
15 14130 1 1 48 VAL N N -10.722 -4.449 -2.480 1.00 . A A . 48 VAL N 1 1
15 14131 1 1 48 VAL O O -8.650 -6.644 -2.721 1.00 . A A . 48 VAL O 1 1
15 14132 1 1 49 ASN C C -9.269 -9.864 -3.077 1.00 . A A . 49 ASN C 1 1
15 14133 1 1 49 ASN CA C -9.809 -8.956 -1.965 1.00 . A A . 49 ASN CA 1 1
15 14134 1 1 49 ASN CB C -10.782 -9.749 -1.088 1.00 . A A . 49 ASN CB 1 1
15 14135 1 1 49 ASN CG C -10.070 -10.971 -0.508 1.00 . A A . 49 ASN CG 1 1
15 14136 1 1 49 ASN H H -11.476 -7.831 -2.681 1.00 . A A . 49 ASN H 1 1
15 14137 1 1 49 ASN HA H -8.997 -8.600 -1.364 1.00 . A A . 49 ASN HA 1 1
15 14138 1 1 49 ASN HB2 H -11.131 -9.121 -0.282 1.00 . A A . 49 ASN HB2 1 1
15 14139 1 1 49 ASN HB3 H -11.623 -10.070 -1.685 1.00 . A A . 49 ASN HB3 1 1
15 14140 1 1 49 ASN HD21 H -11.483 -12.242 -1.081 1.00 . A A . 49 ASN HD21 1 1
15 14141 1 1 49 ASN HD22 H -10.173 -12.939 -0.256 1.00 . A A . 49 ASN HD22 1 1
15 14142 1 1 49 ASN N N -10.515 -7.793 -2.553 1.00 . A A . 49 ASN N 1 1
15 14143 1 1 49 ASN ND2 N -10.621 -12.148 -0.624 1.00 . A A . 49 ASN ND2 1 1
15 14144 1 1 49 ASN O O -9.104 -11.052 -2.888 1.00 . A A . 49 ASN O 1 1
15 14145 1 1 49 ASN OD1 O -9.001 -10.855 0.059 1.00 . A A . 49 ASN OD1 1 1
15 14146 1 1 50 THR C C -7.027 -10.587 -5.018 1.00 . A A . 50 THR C 1 1
15 14147 1 1 50 THR CA C -8.460 -10.160 -5.343 1.00 . A A . 50 THR CA 1 1
15 14148 1 1 50 THR CB C -8.470 -9.352 -6.644 1.00 . A A . 50 THR CB 1 1
15 14149 1 1 50 THR CG2 C -7.613 -8.097 -6.474 1.00 . A A . 50 THR CG2 1 1
15 14150 1 1 50 THR H H -9.126 -8.359 -4.366 1.00 . A A . 50 THR H 1 1
15 14151 1 1 50 THR HA H -9.079 -11.038 -5.459 1.00 . A A . 50 THR HA 1 1
15 14152 1 1 50 THR HB H -9.482 -9.062 -6.880 1.00 . A A . 50 THR HB 1 1
15 14153 1 1 50 THR HG1 H -8.429 -10.978 -7.711 1.00 . A A . 50 THR HG1 1 1
15 14154 1 1 50 THR HG21 H -7.559 -7.837 -5.427 1.00 . A A . 50 THR HG21 1 1
15 14155 1 1 50 THR HG22 H -6.619 -8.287 -6.851 1.00 . A A . 50 THR HG22 1 1
15 14156 1 1 50 THR HG23 H -8.057 -7.281 -7.026 1.00 . A A . 50 THR HG23 1 1
15 14157 1 1 50 THR N N -8.991 -9.320 -4.232 1.00 . A A . 50 THR N 1 1
15 14158 1 1 50 THR O O -6.076 -9.969 -5.456 1.00 . A A . 50 THR O 1 1
15 14159 1 1 50 THR OG1 O -7.946 -10.148 -7.697 1.00 . A A . 50 THR OG1 1 1
15 14160 1 1 51 GLY C C -4.625 -10.868 -3.549 1.00 . A A . 51 GLY C 1 1
15 14161 1 1 51 GLY CA C -5.485 -12.086 -3.897 1.00 . A A . 51 GLY CA 1 1
15 14162 1 1 51 GLY H H -7.639 -12.115 -3.906 1.00 . A A . 51 GLY H 1 1
15 14163 1 1 51 GLY HA2 H -5.531 -12.745 -3.044 1.00 . A A . 51 GLY HA2 1 1
15 14164 1 1 51 GLY HA3 H -5.050 -12.609 -4.737 1.00 . A A . 51 GLY HA3 1 1
15 14165 1 1 51 GLY N N -6.861 -11.631 -4.251 1.00 . A A . 51 GLY N 1 1
15 14166 1 1 51 GLY O O -3.420 -10.882 -3.701 1.00 . A A . 51 GLY O 1 1
15 14167 1 1 52 THR C C -4.983 -8.023 -1.414 1.00 . A A . 52 THR C 1 1
15 14168 1 1 52 THR CA C -4.468 -8.587 -2.739 1.00 . A A . 52 THR CA 1 1
15 14169 1 1 52 THR CB C -4.657 -7.543 -3.843 1.00 . A A . 52 THR CB 1 1
15 14170 1 1 52 THR CG2 C -4.131 -6.189 -3.366 1.00 . A A . 52 THR CG2 1 1
15 14171 1 1 52 THR H H -6.214 -9.823 -2.981 1.00 . A A . 52 THR H 1 1
15 14172 1 1 52 THR HA H -3.421 -8.832 -2.648 1.00 . A A . 52 THR HA 1 1
15 14173 1 1 52 THR HB H -5.709 -7.454 -4.078 1.00 . A A . 52 THR HB 1 1
15 14174 1 1 52 THR HG1 H -4.200 -8.852 -5.207 1.00 . A A . 52 THR HG1 1 1
15 14175 1 1 52 THR HG21 H -3.524 -6.328 -2.484 1.00 . A A . 52 THR HG21 1 1
15 14176 1 1 52 THR HG22 H -3.534 -5.740 -4.146 1.00 . A A . 52 THR HG22 1 1
15 14177 1 1 52 THR HG23 H -4.963 -5.541 -3.133 1.00 . A A . 52 THR HG23 1 1
15 14178 1 1 52 THR N N -5.241 -9.811 -3.090 1.00 . A A . 52 THR N 1 1
15 14179 1 1 52 THR O O -6.151 -7.718 -1.274 1.00 . A A . 52 THR O 1 1
15 14180 1 1 52 THR OG1 O -3.945 -7.950 -5.003 1.00 . A A . 52 THR OG1 1 1
15 14181 1 1 53 GLU C C -4.500 -5.801 0.830 1.00 . A A . 53 GLU C 1 1
15 14182 1 1 53 GLU CA C -4.589 -7.327 0.867 1.00 . A A . 53 GLU CA 1 1
15 14183 1 1 53 GLU CB C -3.698 -7.863 1.990 1.00 . A A . 53 GLU CB 1 1
15 14184 1 1 53 GLU CD C -3.672 -10.200 2.872 1.00 . A A . 53 GLU CD 1 1
15 14185 1 1 53 GLU CG C -3.302 -9.308 1.685 1.00 . A A . 53 GLU CG 1 1
15 14186 1 1 53 GLU H H -3.185 -8.124 -0.560 1.00 . A A . 53 GLU H 1 1
15 14187 1 1 53 GLU HA H -5.610 -7.626 1.042 1.00 . A A . 53 GLU HA 1 1
15 14188 1 1 53 GLU HB2 H -2.808 -7.255 2.064 1.00 . A A . 53 GLU HB2 1 1
15 14189 1 1 53 GLU HB3 H -4.238 -7.826 2.926 1.00 . A A . 53 GLU HB3 1 1
15 14190 1 1 53 GLU HG2 H -3.826 -9.649 0.805 1.00 . A A . 53 GLU HG2 1 1
15 14191 1 1 53 GLU HG3 H -2.236 -9.360 1.512 1.00 . A A . 53 GLU HG3 1 1
15 14192 1 1 53 GLU N N -4.128 -7.876 -0.437 1.00 . A A . 53 GLU N 1 1
15 14193 1 1 53 GLU O O -3.477 -5.226 1.144 1.00 . A A . 53 GLU O 1 1
15 14194 1 1 53 GLU OE1 O -4.678 -9.922 3.505 1.00 . A A . 53 GLU OE1 1 1
15 14195 1 1 53 GLU OE2 O -2.945 -11.145 3.127 1.00 . A A . 53 GLU OE2 1 1
15 14196 1 1 54 ILE C C -6.120 -3.053 1.658 1.00 . A A . 54 ILE C 1 1
15 14197 1 1 54 ILE CA C -5.497 -3.647 0.394 1.00 . A A . 54 ILE CA 1 1
15 14198 1 1 54 ILE CB C -6.215 -3.133 -0.871 1.00 . A A . 54 ILE CB 1 1
15 14199 1 1 54 ILE CD1 C -5.920 -1.579 -2.807 1.00 . A A . 54 ILE CD1 1 1
15 14200 1 1 54 ILE CG1 C -5.497 -1.876 -1.367 1.00 . A A . 54 ILE CG1 1 1
15 14201 1 1 54 ILE CG2 C -7.687 -2.801 -0.592 1.00 . A A . 54 ILE CG2 1 1
15 14202 1 1 54 ILE H H -6.376 -5.606 0.192 1.00 . A A . 54 ILE H 1 1
15 14203 1 1 54 ILE HA H -4.463 -3.350 0.349 1.00 . A A . 54 ILE HA 1 1
15 14204 1 1 54 ILE HB H -6.169 -3.888 -1.636 1.00 . A A . 54 ILE HB 1 1
15 14205 1 1 54 ILE HD11 H -6.831 -2.113 -3.033 1.00 . A A . 54 ILE HD11 1 1
15 14206 1 1 54 ILE HD12 H -6.086 -0.518 -2.923 1.00 . A A . 54 ILE HD12 1 1
15 14207 1 1 54 ILE HD13 H -5.140 -1.897 -3.484 1.00 . A A . 54 ILE HD13 1 1
15 14208 1 1 54 ILE HG12 H -5.756 -1.041 -0.734 1.00 . A A . 54 ILE HG12 1 1
15 14209 1 1 54 ILE HG13 H -4.430 -2.034 -1.332 1.00 . A A . 54 ILE HG13 1 1
15 14210 1 1 54 ILE HG21 H -7.976 -3.188 0.371 1.00 . A A . 54 ILE HG21 1 1
15 14211 1 1 54 ILE HG22 H -7.821 -1.729 -0.607 1.00 . A A . 54 ILE HG22 1 1
15 14212 1 1 54 ILE HG23 H -8.305 -3.249 -1.358 1.00 . A A . 54 ILE HG23 1 1
15 14213 1 1 54 ILE N N -5.556 -5.133 0.447 1.00 . A A . 54 ILE N 1 1
15 14214 1 1 54 ILE O O -6.908 -3.684 2.333 1.00 . A A . 54 ILE O 1 1
15 14215 1 1 55 LYS C C -6.363 0.314 2.991 1.00 . A A . 55 LYS C 1 1
15 14216 1 1 55 LYS CA C -6.325 -1.199 3.196 1.00 . A A . 55 LYS CA 1 1
15 14217 1 1 55 LYS CB C -5.440 -1.530 4.397 1.00 . A A . 55 LYS CB 1 1
15 14218 1 1 55 LYS CD C -3.910 -3.242 5.385 1.00 . A A . 55 LYS CD 1 1
15 14219 1 1 55 LYS CE C -3.086 -4.481 5.027 1.00 . A A . 55 LYS CE 1 1
15 14220 1 1 55 LYS CG C -4.929 -2.966 4.277 1.00 . A A . 55 LYS CG 1 1
15 14221 1 1 55 LYS H H -5.128 -1.357 1.422 1.00 . A A . 55 LYS H 1 1
15 14222 1 1 55 LYS HA H -7.325 -1.566 3.372 1.00 . A A . 55 LYS HA 1 1
15 14223 1 1 55 LYS HB2 H -4.601 -0.851 4.423 1.00 . A A . 55 LYS HB2 1 1
15 14224 1 1 55 LYS HB3 H -6.016 -1.426 5.305 1.00 . A A . 55 LYS HB3 1 1
15 14225 1 1 55 LYS HD2 H -3.252 -2.392 5.489 1.00 . A A . 55 LYS HD2 1 1
15 14226 1 1 55 LYS HD3 H -4.430 -3.411 6.317 1.00 . A A . 55 LYS HD3 1 1
15 14227 1 1 55 LYS HE2 H -3.670 -5.369 5.220 1.00 . A A . 55 LYS HE2 1 1
15 14228 1 1 55 LYS HE3 H -2.820 -4.446 3.980 1.00 . A A . 55 LYS HE3 1 1
15 14229 1 1 55 LYS HG2 H -5.756 -3.653 4.373 1.00 . A A . 55 LYS HG2 1 1
15 14230 1 1 55 LYS HG3 H -4.459 -3.101 3.313 1.00 . A A . 55 LYS HG3 1 1
15 14231 1 1 55 LYS HZ1 H -1.575 -3.542 6.108 1.00 . A A . 55 LYS HZ1 1 1
15 14232 1 1 55 LYS HZ2 H -2.022 -5.061 6.720 1.00 . A A . 55 LYS HZ2 1 1
15 14233 1 1 55 LYS HZ3 H -1.079 -4.953 5.311 1.00 . A A . 55 LYS HZ3 1 1
15 14234 1 1 55 LYS N N -5.765 -1.843 1.981 1.00 . A A . 55 LYS N 1 1
15 14235 1 1 55 LYS NZ N -1.848 -4.511 5.854 1.00 . A A . 55 LYS NZ 1 1
15 14236 1 1 55 LYS O O -6.029 0.819 1.934 1.00 . A A . 55 LYS O 1 1
15 14237 1 1 56 CYS C C -5.603 3.137 4.539 1.00 . A A . 56 CYS C 1 1
15 14238 1 1 56 CYS CA C -6.832 2.526 3.867 1.00 . A A . 56 CYS CA 1 1
15 14239 1 1 56 CYS CB C -8.100 3.063 4.552 1.00 . A A . 56 CYS CB 1 1
15 14240 1 1 56 CYS H H -7.025 0.613 4.837 1.00 . A A . 56 CYS H 1 1
15 14241 1 1 56 CYS HA H -6.843 2.797 2.822 1.00 . A A . 56 CYS HA 1 1
15 14242 1 1 56 CYS HB2 H -7.842 3.441 5.532 1.00 . A A . 56 CYS HB2 1 1
15 14243 1 1 56 CYS HB3 H -8.512 3.866 3.960 1.00 . A A . 56 CYS HB3 1 1
15 14244 1 1 56 CYS N N -6.764 1.042 3.996 1.00 . A A . 56 CYS N 1 1
15 14245 1 1 56 CYS O O -5.165 2.686 5.578 1.00 . A A . 56 CYS O 1 1
15 14246 1 1 56 CYS SG S -9.340 1.748 4.723 1.00 . A A . 56 CYS SG 1 1
15 14247 1 1 57 CYS C C -3.609 6.170 3.975 1.00 . A A . 57 CYS C 1 1
15 14248 1 1 57 CYS CA C -3.828 4.775 4.559 1.00 . A A . 57 CYS CA 1 1
15 14249 1 1 57 CYS CB C -2.607 3.903 4.253 1.00 . A A . 57 CYS CB 1 1
15 14250 1 1 57 CYS H H -5.395 4.500 3.107 1.00 . A A . 57 CYS H 1 1
15 14251 1 1 57 CYS HA H -3.958 4.847 5.629 1.00 . A A . 57 CYS HA 1 1
15 14252 1 1 57 CYS HB2 H -2.674 2.984 4.815 1.00 . A A . 57 CYS HB2 1 1
15 14253 1 1 57 CYS HB3 H -2.586 3.677 3.197 1.00 . A A . 57 CYS HB3 1 1
15 14254 1 1 57 CYS N N -5.034 4.153 3.951 1.00 . A A . 57 CYS N 1 1
15 14255 1 1 57 CYS O O -3.871 6.426 2.816 1.00 . A A . 57 CYS O 1 1
15 14256 1 1 57 CYS SG S -1.091 4.784 4.709 1.00 . A A . 57 CYS SG 1 1
15 14257 1 1 58 SER C C -1.583 9.005 4.804 1.00 . A A . 58 SER C 1 1
15 14258 1 1 58 SER CA C -2.883 8.444 4.238 1.00 . A A . 58 SER CA 1 1
15 14259 1 1 58 SER CB C -4.048 9.358 4.618 1.00 . A A . 58 SER CB 1 1
15 14260 1 1 58 SER H H -2.920 6.861 5.697 1.00 . A A . 58 SER H 1 1
15 14261 1 1 58 SER HA H -2.800 8.391 3.171 1.00 . A A . 58 SER HA 1 1
15 14262 1 1 58 SER HB2 H -4.969 8.949 4.224 1.00 . A A . 58 SER HB2 1 1
15 14263 1 1 58 SER HB3 H -4.120 9.425 5.692 1.00 . A A . 58 SER HB3 1 1
15 14264 1 1 58 SER HG H -4.571 11.208 4.319 1.00 . A A . 58 SER HG 1 1
15 14265 1 1 58 SER N N -3.125 7.078 4.766 1.00 . A A . 58 SER N 1 1
15 14266 1 1 58 SER O O -1.183 10.107 4.488 1.00 . A A . 58 SER O 1 1
15 14267 1 1 58 SER OG O -3.823 10.654 4.083 1.00 . A A . 58 SER OG 1 1
15 14268 1 1 59 ALA C C 1.133 7.603 6.832 1.00 . A A . 59 ALA C 1 1
15 14269 1 1 59 ALA CA C 0.363 8.768 6.208 1.00 . A A . 59 ALA CA 1 1
15 14270 1 1 59 ALA CB C 0.053 9.831 7.263 1.00 . A A . 59 ALA CB 1 1
15 14271 1 1 59 ALA H H -1.245 7.363 5.870 1.00 . A A . 59 ALA H 1 1
15 14272 1 1 59 ALA HA H 0.958 9.208 5.420 1.00 . A A . 59 ALA HA 1 1
15 14273 1 1 59 ALA HB1 H -0.727 9.470 7.916 1.00 . A A . 59 ALA HB1 1 1
15 14274 1 1 59 ALA HB2 H 0.942 10.033 7.841 1.00 . A A . 59 ALA HB2 1 1
15 14275 1 1 59 ALA HB3 H -0.274 10.736 6.775 1.00 . A A . 59 ALA HB3 1 1
15 14276 1 1 59 ALA N N -0.915 8.261 5.634 1.00 . A A . 59 ALA N 1 1
15 14277 1 1 59 ALA O O 1.577 6.702 6.147 1.00 . A A . 59 ALA O 1 1
15 14278 1 1 60 ASP C C 0.918 5.484 9.266 1.00 . A A . 60 ASP C 1 1
15 14279 1 1 60 ASP CA C 1.976 6.475 8.801 1.00 . A A . 60 ASP CA 1 1
15 14280 1 1 60 ASP CB C 2.771 6.997 10.001 1.00 . A A . 60 ASP CB 1 1
15 14281 1 1 60 ASP CG C 3.377 5.817 10.763 1.00 . A A . 60 ASP CG 1 1
15 14282 1 1 60 ASP H H 0.886 8.313 8.674 1.00 . A A . 60 ASP H 1 1
15 14283 1 1 60 ASP HA H 2.638 5.995 8.098 1.00 . A A . 60 ASP HA 1 1
15 14284 1 1 60 ASP HB2 H 3.562 7.644 9.655 1.00 . A A . 60 ASP HB2 1 1
15 14285 1 1 60 ASP HB3 H 2.113 7.549 10.656 1.00 . A A . 60 ASP HB3 1 1
15 14286 1 1 60 ASP N N 1.271 7.597 8.134 1.00 . A A . 60 ASP N 1 1
15 14287 1 1 60 ASP O O 1.053 4.828 10.280 1.00 . A A . 60 ASP O 1 1
15 14288 1 1 60 ASP OD1 O 4.398 5.314 10.323 1.00 . A A . 60 ASP OD1 1 1
15 14289 1 1 60 ASP OD2 O 2.810 5.436 11.774 1.00 . A A . 60 ASP OD2 1 1
15 14290 1 1 61 LYS C C -1.205 3.272 7.893 1.00 . A A . 61 LYS C 1 1
15 14291 1 1 61 LYS CA C -1.232 4.449 8.867 1.00 . A A . 61 LYS CA 1 1
15 14292 1 1 61 LYS CB C -2.577 5.177 8.762 1.00 . A A . 61 LYS CB 1 1
15 14293 1 1 61 LYS CD C -5.060 4.887 8.811 1.00 . A A . 61 LYS CD 1 1
15 14294 1 1 61 LYS CE C -5.870 4.337 9.987 1.00 . A A . 61 LYS CE 1 1
15 14295 1 1 61 LYS CG C -3.718 4.157 8.728 1.00 . A A . 61 LYS CG 1 1
15 14296 1 1 61 LYS H H -0.209 5.924 7.706 1.00 . A A . 61 LYS H 1 1
15 14297 1 1 61 LYS HA H -1.089 4.098 9.867 1.00 . A A . 61 LYS HA 1 1
15 14298 1 1 61 LYS HB2 H -2.702 5.825 9.617 1.00 . A A . 61 LYS HB2 1 1
15 14299 1 1 61 LYS HB3 H -2.595 5.769 7.858 1.00 . A A . 61 LYS HB3 1 1
15 14300 1 1 61 LYS HD2 H -4.888 5.942 8.958 1.00 . A A . 61 LYS HD2 1 1
15 14301 1 1 61 LYS HD3 H -5.610 4.735 7.893 1.00 . A A . 61 LYS HD3 1 1
15 14302 1 1 61 LYS HE2 H -6.907 4.246 9.698 1.00 . A A . 61 LYS HE2 1 1
15 14303 1 1 61 LYS HE3 H -5.488 3.365 10.264 1.00 . A A . 61 LYS HE3 1 1
15 14304 1 1 61 LYS HG2 H -3.672 3.597 7.805 1.00 . A A . 61 LYS HG2 1 1
15 14305 1 1 61 LYS HG3 H -3.621 3.482 9.565 1.00 . A A . 61 LYS HG3 1 1
15 14306 1 1 61 LYS HZ1 H -4.950 5.907 10.998 1.00 . A A . 61 LYS HZ1 1 1
15 14307 1 1 61 LYS HZ2 H -6.630 5.822 11.233 1.00 . A A . 61 LYS HZ2 1 1
15 14308 1 1 61 LYS HZ3 H -5.608 4.718 12.017 1.00 . A A . 61 LYS HZ3 1 1
15 14309 1 1 61 LYS N N -0.137 5.382 8.513 1.00 . A A . 61 LYS N 1 1
15 14310 1 1 61 LYS NZ N -5.756 5.266 11.146 1.00 . A A . 61 LYS NZ 1 1
15 14311 1 1 61 LYS O O -1.988 2.349 7.992 1.00 . A A . 61 LYS O 1 1
15 14312 1 1 62 CYS C C 0.060 0.888 6.694 1.00 . A A . 62 CYS C 1 1
15 14313 1 1 62 CYS CA C -0.223 2.200 5.961 1.00 . A A . 62 CYS CA 1 1
15 14314 1 1 62 CYS CB C 0.906 2.491 4.968 1.00 . A A . 62 CYS CB 1 1
15 14315 1 1 62 CYS H H 0.310 4.063 6.881 1.00 . A A . 62 CYS H 1 1
15 14316 1 1 62 CYS HA H -1.158 2.122 5.433 1.00 . A A . 62 CYS HA 1 1
15 14317 1 1 62 CYS HB2 H 1.774 2.840 5.507 1.00 . A A . 62 CYS HB2 1 1
15 14318 1 1 62 CYS HB3 H 1.156 1.585 4.435 1.00 . A A . 62 CYS HB3 1 1
15 14319 1 1 62 CYS N N -0.307 3.306 6.948 1.00 . A A . 62 CYS N 1 1
15 14320 1 1 62 CYS O O -0.468 -0.153 6.354 1.00 . A A . 62 CYS O 1 1
15 14321 1 1 62 CYS SG S 0.384 3.761 3.778 1.00 . A A . 62 CYS SG 1 1
15 14322 1 1 63 ASN C C 0.448 -0.304 9.789 1.00 . A A . 63 ASN C 1 1
15 14323 1 1 63 ASN CA C 1.205 -0.311 8.458 1.00 . A A . 63 ASN CA 1 1
15 14324 1 1 63 ASN CB C 2.709 -0.373 8.731 1.00 . A A . 63 ASN CB 1 1
15 14325 1 1 63 ASN CG C 3.106 0.771 9.665 1.00 . A A . 63 ASN CG 1 1
15 14326 1 1 63 ASN H H 1.303 1.774 7.961 1.00 . A A . 63 ASN H 1 1
15 14327 1 1 63 ASN HA H 0.909 -1.169 7.879 1.00 . A A . 63 ASN HA 1 1
15 14328 1 1 63 ASN HB2 H 2.953 -1.316 9.196 1.00 . A A . 63 ASN HB2 1 1
15 14329 1 1 63 ASN HB3 H 3.249 -0.282 7.798 1.00 . A A . 63 ASN HB3 1 1
15 14330 1 1 63 ASN HD21 H 2.676 -0.242 11.318 1.00 . A A . 63 ASN HD21 1 1
15 14331 1 1 63 ASN HD22 H 3.256 1.334 11.563 1.00 . A A . 63 ASN HD22 1 1
15 14332 1 1 63 ASN N N 0.889 0.928 7.702 1.00 . A A . 63 ASN N 1 1
15 14333 1 1 63 ASN ND2 N 3.005 0.608 10.956 1.00 . A A . 63 ASN ND2 1 1
15 14334 1 1 63 ASN O O -0.134 -1.294 10.188 1.00 . A A . 63 ASN O 1 1
15 14335 1 1 63 ASN OD1 O 3.512 1.824 9.217 1.00 . A A . 63 ASN OD1 1 1
15 14336 1 1 64 THR C C 0.238 -0.236 12.707 1.00 . A A . 64 THR C 1 1
15 14337 1 1 64 THR CA C -0.265 0.875 11.783 1.00 . A A . 64 THR CA 1 1
15 14338 1 1 64 THR CB C -1.762 0.710 11.553 1.00 . A A . 64 THR CB 1 1
15 14339 1 1 64 THR CG2 C -2.466 1.959 12.070 1.00 . A A . 64 THR CG2 1 1
15 14340 1 1 64 THR H H 0.929 1.590 10.139 1.00 . A A . 64 THR H 1 1
15 14341 1 1 64 THR HA H -0.088 1.836 12.242 1.00 . A A . 64 THR HA 1 1
15 14342 1 1 64 THR HB H -2.122 -0.153 12.091 1.00 . A A . 64 THR HB 1 1
15 14343 1 1 64 THR HG1 H -2.968 0.514 10.039 1.00 . A A . 64 THR HG1 1 1
15 14344 1 1 64 THR HG21 H -1.755 2.772 12.122 1.00 . A A . 64 THR HG21 1 1
15 14345 1 1 64 THR HG22 H -3.268 2.224 11.400 1.00 . A A . 64 THR HG22 1 1
15 14346 1 1 64 THR HG23 H -2.863 1.765 13.055 1.00 . A A . 64 THR HG23 1 1
15 14347 1 1 64 THR N N 0.452 0.804 10.479 1.00 . A A . 64 THR N 1 1
15 14348 1 1 64 THR O O -0.389 -1.267 12.852 1.00 . A A . 64 THR O 1 1
15 14349 1 1 64 THR OG1 O -2.017 0.552 10.164 1.00 . A A . 64 THR OG1 1 1
15 14350 1 1 65 TYR C C 0.828 -1.590 15.178 1.00 . A A . 65 TYR C 1 1
15 14351 1 1 65 TYR CA C 1.918 -1.077 14.226 1.00 . A A . 65 TYR CA 1 1
15 14352 1 1 65 TYR CB C 3.090 -0.511 15.035 1.00 . A A . 65 TYR CB 1 1
15 14353 1 1 65 TYR CD1 C 4.838 -2.290 14.669 1.00 . A A . 65 TYR CD1 1 1
15 14354 1 1 65 TYR CD2 C 3.853 -2.059 16.874 1.00 . A A . 65 TYR CD2 1 1
15 14355 1 1 65 TYR CE1 C 5.634 -3.345 15.134 1.00 . A A . 65 TYR CE1 1 1
15 14356 1 1 65 TYR CE2 C 4.649 -3.114 17.340 1.00 . A A . 65 TYR CE2 1 1
15 14357 1 1 65 TYR CG C 3.947 -1.647 15.538 1.00 . A A . 65 TYR CG 1 1
15 14358 1 1 65 TYR CZ C 5.539 -3.758 16.470 1.00 . A A . 65 TYR CZ 1 1
15 14359 1 1 65 TYR H H 1.865 0.786 13.190 1.00 . A A . 65 TYR H 1 1
15 14360 1 1 65 TYR HA H 2.272 -1.887 13.623 1.00 . A A . 65 TYR HA 1 1
15 14361 1 1 65 TYR HB2 H 3.684 0.136 14.407 1.00 . A A . 65 TYR HB2 1 1
15 14362 1 1 65 TYR HB3 H 2.716 0.049 15.877 1.00 . A A . 65 TYR HB3 1 1
15 14363 1 1 65 TYR HD1 H 4.911 -1.972 13.639 1.00 . A A . 65 TYR HD1 1 1
15 14364 1 1 65 TYR HD2 H 3.166 -1.563 17.545 1.00 . A A . 65 TYR HD2 1 1
15 14365 1 1 65 TYR HE1 H 6.320 -3.841 14.464 1.00 . A A . 65 TYR HE1 1 1
15 14366 1 1 65 TYR HE2 H 4.575 -3.432 18.370 1.00 . A A . 65 TYR HE2 1 1
15 14367 1 1 65 TYR HH H 6.954 -5.018 16.241 1.00 . A A . 65 TYR HH 1 1
15 14368 1 1 65 TYR N N 1.370 -0.038 13.327 1.00 . A A . 65 TYR N 1 1
15 14369 1 1 65 TYR O O 0.678 -2.785 15.342 1.00 . A A . 65 TYR O 1 1
15 14370 1 1 65 TYR OH O 6.322 -4.797 16.929 1.00 . A A . 65 TYR OH 1 1
15 14371 1 1 66 PRO C C -2.236 -1.464 15.961 1.00 . A A . 66 PRO C 1 1
15 14372 1 1 66 PRO CA C -0.977 -1.042 16.725 1.00 . A A . 66 PRO CA 1 1
15 14373 1 1 66 PRO CB C -1.221 0.250 17.508 1.00 . A A . 66 PRO CB 1 1
15 14374 1 1 66 PRO CD C 0.266 0.777 15.597 1.00 . A A . 66 PRO CD 1 1
15 14375 1 1 66 PRO CG C -0.702 1.404 16.619 1.00 . A A . 66 PRO CG 1 1
15 14376 1 1 66 PRO HA H -0.655 -1.824 17.393 1.00 . A A . 66 PRO HA 1 1
15 14377 1 1 66 PRO HB2 H -2.276 0.379 17.694 1.00 . A A . 66 PRO HB2 1 1
15 14378 1 1 66 PRO HB3 H -0.678 0.224 18.443 1.00 . A A . 66 PRO HB3 1 1
15 14379 1 1 66 PRO HD2 H -0.013 1.061 14.598 1.00 . A A . 66 PRO HD2 1 1
15 14380 1 1 66 PRO HD3 H 1.279 1.080 15.809 1.00 . A A . 66 PRO HD3 1 1
15 14381 1 1 66 PRO HG2 H -1.526 1.871 16.100 1.00 . A A . 66 PRO HG2 1 1
15 14382 1 1 66 PRO HG3 H -0.184 2.133 17.226 1.00 . A A . 66 PRO HG3 1 1
15 14383 1 1 66 PRO N N 0.097 -0.682 15.784 1.00 . A A . 66 PRO N 1 1
15 14384 1 1 66 PRO O O -2.751 -0.650 15.213 1.00 . A A . 66 PRO O 1 1
15 14385 1 1 66 PRO OXT O -2.662 -2.593 16.139 1.00 . A A . 66 PRO OXT 1 1
16 14386 1 1 1 ARG C C 2.233 12.302 0.847 1.00 . A A . 1 ARG C 1 1
16 14387 1 1 1 ARG CA C 2.586 12.888 -0.522 1.00 . A A . 1 ARG CA 1 1
16 14388 1 1 1 ARG CB C 3.639 13.986 -0.352 1.00 . A A . 1 ARG CB 1 1
16 14389 1 1 1 ARG CD C 5.649 14.885 -1.535 1.00 . A A . 1 ARG CD 1 1
16 14390 1 1 1 ARG CG C 4.897 13.613 -1.139 1.00 . A A . 1 ARG CG 1 1
16 14391 1 1 1 ARG CZ C 7.834 15.777 -0.991 1.00 . A A . 1 ARG CZ 1 1
16 14392 1 1 1 ARG H1 H 0.517 13.036 -0.731 1.00 . A A . 1 ARG H1 1 1
16 14393 1 1 1 ARG H2 H 1.346 14.493 -1.004 1.00 . A A . 1 ARG H2 1 1
16 14394 1 1 1 ARG H3 H 1.378 13.268 -2.178 1.00 . A A . 1 ARG H3 1 1
16 14395 1 1 1 ARG HA H 2.983 12.109 -1.152 1.00 . A A . 1 ARG HA 1 1
16 14396 1 1 1 ARG HB2 H 3.248 14.921 -0.723 1.00 . A A . 1 ARG HB2 1 1
16 14397 1 1 1 ARG HB3 H 3.885 14.089 0.695 1.00 . A A . 1 ARG HB3 1 1
16 14398 1 1 1 ARG HD2 H 5.527 15.061 -2.594 1.00 . A A . 1 ARG HD2 1 1
16 14399 1 1 1 ARG HD3 H 5.251 15.724 -0.984 1.00 . A A . 1 ARG HD3 1 1
16 14400 1 1 1 ARG HE H 7.495 13.830 -1.192 1.00 . A A . 1 ARG HE 1 1
16 14401 1 1 1 ARG HG2 H 5.537 12.995 -0.526 1.00 . A A . 1 ARG HG2 1 1
16 14402 1 1 1 ARG HG3 H 4.616 13.068 -2.029 1.00 . A A . 1 ARG HG3 1 1
16 14403 1 1 1 ARG HH11 H 6.653 17.022 -2.020 1.00 . A A . 1 ARG HH11 1 1
16 14404 1 1 1 ARG HH12 H 8.050 17.744 -1.295 1.00 . A A . 1 ARG HH12 1 1
16 14405 1 1 1 ARG HH21 H 9.190 14.778 0.092 1.00 . A A . 1 ARG HH21 1 1
16 14406 1 1 1 ARG HH22 H 9.486 16.473 -0.099 1.00 . A A . 1 ARG HH22 1 1
16 14407 1 1 1 ARG N N 1.364 13.465 -1.156 1.00 . A A . 1 ARG N 1 1
16 14408 1 1 1 ARG NE N 7.097 14.725 -1.223 1.00 . A A . 1 ARG NE 1 1
16 14409 1 1 1 ARG NH1 N 7.485 16.938 -1.473 1.00 . A A . 1 ARG NH1 1 1
16 14410 1 1 1 ARG NH2 N 8.922 15.667 -0.277 1.00 . A A . 1 ARG NH2 1 1
16 14411 1 1 1 ARG O O 2.486 12.902 1.873 1.00 . A A . 1 ARG O 1 1
16 14412 1 1 2 GLU C C 1.791 9.063 2.206 1.00 . A A . 2 GLU C 1 1
16 14413 1 1 2 GLU CA C 1.291 10.506 2.178 1.00 . A A . 2 GLU CA 1 1
16 14414 1 1 2 GLU CB C -0.229 10.530 2.356 1.00 . A A . 2 GLU CB 1 1
16 14415 1 1 2 GLU CD C -2.116 12.161 2.500 1.00 . A A . 2 GLU CD 1 1
16 14416 1 1 2 GLU CG C -0.660 11.900 2.887 1.00 . A A . 2 GLU CG 1 1
16 14417 1 1 2 GLU H H 1.461 10.662 0.034 1.00 . A A . 2 GLU H 1 1
16 14418 1 1 2 GLU HA H 1.761 11.056 2.976 1.00 . A A . 2 GLU HA 1 1
16 14419 1 1 2 GLU HB2 H -0.704 10.349 1.404 1.00 . A A . 2 GLU HB2 1 1
16 14420 1 1 2 GLU HB3 H -0.521 9.762 3.057 1.00 . A A . 2 GLU HB3 1 1
16 14421 1 1 2 GLU HG2 H -0.566 11.915 3.962 1.00 . A A . 2 GLU HG2 1 1
16 14422 1 1 2 GLU HG3 H -0.029 12.665 2.460 1.00 . A A . 2 GLU HG3 1 1
16 14423 1 1 2 GLU N N 1.653 11.131 0.873 1.00 . A A . 2 GLU N 1 1
16 14424 1 1 2 GLU O O 1.094 8.156 2.614 1.00 . A A . 2 GLU O 1 1
16 14425 1 1 2 GLU OE1 O -2.913 11.243 2.612 1.00 . A A . 2 GLU OE1 1 1
16 14426 1 1 2 GLU OE2 O -2.411 13.275 2.097 1.00 . A A . 2 GLU OE2 1 1
16 14427 1 1 3 CYS C C 5.107 7.626 1.638 1.00 . A A . 3 CYS C 1 1
16 14428 1 1 3 CYS CA C 3.594 7.490 1.763 1.00 . A A . 3 CYS CA 1 1
16 14429 1 1 3 CYS CB C 3.061 6.719 0.558 1.00 . A A . 3 CYS CB 1 1
16 14430 1 1 3 CYS H H 3.531 9.621 1.468 1.00 . A A . 3 CYS H 1 1
16 14431 1 1 3 CYS HA H 3.347 6.973 2.672 1.00 . A A . 3 CYS HA 1 1
16 14432 1 1 3 CYS HB2 H 3.002 7.389 -0.284 1.00 . A A . 3 CYS HB2 1 1
16 14433 1 1 3 CYS HB3 H 3.733 5.907 0.325 1.00 . A A . 3 CYS HB3 1 1
16 14434 1 1 3 CYS N N 3.001 8.860 1.780 1.00 . A A . 3 CYS N 1 1
16 14435 1 1 3 CYS O O 5.869 6.963 2.312 1.00 . A A . 3 CYS O 1 1
16 14436 1 1 3 CYS SG S 1.414 6.050 0.924 1.00 . A A . 3 CYS SG 1 1
16 14437 1 1 4 TYR C C 7.759 7.464 0.421 1.00 . A A . 4 TYR C 1 1
16 14438 1 1 4 TYR CA C 6.987 8.769 0.590 1.00 . A A . 4 TYR CA 1 1
16 14439 1 1 4 TYR CB C 7.552 9.562 1.778 1.00 . A A . 4 TYR CB 1 1
16 14440 1 1 4 TYR CD1 C 5.421 10.480 2.798 1.00 . A A . 4 TYR CD1 1 1
16 14441 1 1 4 TYR CD2 C 6.692 8.834 4.049 1.00 . A A . 4 TYR CD2 1 1
16 14442 1 1 4 TYR CE1 C 4.480 10.541 3.834 1.00 . A A . 4 TYR CE1 1 1
16 14443 1 1 4 TYR CE2 C 5.751 8.894 5.085 1.00 . A A . 4 TYR CE2 1 1
16 14444 1 1 4 TYR CG C 6.528 9.627 2.905 1.00 . A A . 4 TYR CG 1 1
16 14445 1 1 4 TYR CZ C 4.645 9.748 4.978 1.00 . A A . 4 TYR CZ 1 1
16 14446 1 1 4 TYR H H 4.880 9.043 0.289 1.00 . A A . 4 TYR H 1 1
16 14447 1 1 4 TYR HA H 7.115 9.348 -0.307 1.00 . A A . 4 TYR HA 1 1
16 14448 1 1 4 TYR HB2 H 8.455 9.081 2.132 1.00 . A A . 4 TYR HB2 1 1
16 14449 1 1 4 TYR HB3 H 7.790 10.563 1.446 1.00 . A A . 4 TYR HB3 1 1
16 14450 1 1 4 TYR HD1 H 5.294 11.092 1.917 1.00 . A A . 4 TYR HD1 1 1
16 14451 1 1 4 TYR HD2 H 7.545 8.177 4.132 1.00 . A A . 4 TYR HD2 1 1
16 14452 1 1 4 TYR HE1 H 3.627 11.199 3.751 1.00 . A A . 4 TYR HE1 1 1
16 14453 1 1 4 TYR HE2 H 5.877 8.284 5.967 1.00 . A A . 4 TYR HE2 1 1
16 14454 1 1 4 TYR HH H 3.210 10.616 5.892 1.00 . A A . 4 TYR HH 1 1
16 14455 1 1 4 TYR N N 5.531 8.515 0.790 1.00 . A A . 4 TYR N 1 1
16 14456 1 1 4 TYR O O 8.020 7.041 -0.688 1.00 . A A . 4 TYR O 1 1
16 14457 1 1 4 TYR OH O 3.717 9.807 5.998 1.00 . A A . 4 TYR OH 1 1
16 14458 1 1 5 LEU C C 8.445 4.458 2.239 1.00 . A A . 5 LEU C 1 1
16 14459 1 1 5 LEU CA C 8.919 5.580 1.311 1.00 . A A . 5 LEU CA 1 1
16 14460 1 1 5 LEU CB C 10.381 5.841 1.572 1.00 . A A . 5 LEU CB 1 1
16 14461 1 1 5 LEU CD1 C 12.195 7.394 0.838 1.00 . A A . 5 LEU CD1 1 1
16 14462 1 1 5 LEU CD2 C 11.449 5.543 -0.666 1.00 . A A . 5 LEU CD2 1 1
16 14463 1 1 5 LEU CG C 10.994 6.568 0.375 1.00 . A A . 5 LEU CG 1 1
16 14464 1 1 5 LEU H H 7.965 7.161 2.364 1.00 . A A . 5 LEU H 1 1
16 14465 1 1 5 LEU HA H 8.810 5.280 0.313 1.00 . A A . 5 LEU HA 1 1
16 14466 1 1 5 LEU HB2 H 10.478 6.447 2.448 1.00 . A A . 5 LEU HB2 1 1
16 14467 1 1 5 LEU HB3 H 10.876 4.899 1.722 1.00 . A A . 5 LEU HB3 1 1
16 14468 1 1 5 LEU HD11 H 11.930 7.949 1.726 1.00 . A A . 5 LEU HD11 1 1
16 14469 1 1 5 LEU HD12 H 13.021 6.735 1.059 1.00 . A A . 5 LEU HD12 1 1
16 14470 1 1 5 LEU HD13 H 12.482 8.082 0.056 1.00 . A A . 5 LEU HD13 1 1
16 14471 1 1 5 LEU HD21 H 11.632 4.596 -0.183 1.00 . A A . 5 LEU HD21 1 1
16 14472 1 1 5 LEU HD22 H 10.679 5.423 -1.413 1.00 . A A . 5 LEU HD22 1 1
16 14473 1 1 5 LEU HD23 H 12.357 5.888 -1.138 1.00 . A A . 5 LEU HD23 1 1
16 14474 1 1 5 LEU HG H 10.254 7.222 -0.062 1.00 . A A . 5 LEU HG 1 1
16 14475 1 1 5 LEU N N 8.153 6.823 1.485 1.00 . A A . 5 LEU N 1 1
16 14476 1 1 5 LEU O O 8.296 3.328 1.816 1.00 . A A . 5 LEU O 1 1
16 14477 1 1 6 ASN C C 8.730 2.433 4.196 1.00 . A A . 6 ASN C 1 1
16 14478 1 1 6 ASN CA C 7.809 3.641 4.421 1.00 . A A . 6 ASN CA 1 1
16 14479 1 1 6 ASN CB C 6.325 3.295 4.156 1.00 . A A . 6 ASN CB 1 1
16 14480 1 1 6 ASN CG C 6.164 2.197 3.083 1.00 . A A . 6 ASN CG 1 1
16 14481 1 1 6 ASN H H 8.386 5.637 3.839 1.00 . A A . 6 ASN H 1 1
16 14482 1 1 6 ASN HA H 7.920 3.981 5.441 1.00 . A A . 6 ASN HA 1 1
16 14483 1 1 6 ASN HB2 H 5.872 2.961 5.077 1.00 . A A . 6 ASN HB2 1 1
16 14484 1 1 6 ASN HB3 H 5.815 4.185 3.820 1.00 . A A . 6 ASN HB3 1 1
16 14485 1 1 6 ASN HD21 H 4.656 3.119 2.179 1.00 . A A . 6 ASN HD21 1 1
16 14486 1 1 6 ASN HD22 H 5.122 1.641 1.485 1.00 . A A . 6 ASN HD22 1 1
16 14487 1 1 6 ASN N N 8.238 4.731 3.497 1.00 . A A . 6 ASN N 1 1
16 14488 1 1 6 ASN ND2 N 5.237 2.330 2.174 1.00 . A A . 6 ASN ND2 1 1
16 14489 1 1 6 ASN O O 9.683 2.524 3.449 1.00 . A A . 6 ASN O 1 1
16 14490 1 1 6 ASN OD1 O 6.864 1.207 3.076 1.00 . A A . 6 ASN OD1 1 1
16 14491 1 1 7 PRO C C 8.834 -0.667 3.460 1.00 . A A . 7 PRO C 1 1
16 14492 1 1 7 PRO CA C 9.236 0.111 4.722 1.00 . A A . 7 PRO CA 1 1
16 14493 1 1 7 PRO CB C 8.878 -0.677 5.984 1.00 . A A . 7 PRO CB 1 1
16 14494 1 1 7 PRO CD C 7.293 1.221 5.775 1.00 . A A . 7 PRO CD 1 1
16 14495 1 1 7 PRO CG C 7.502 -0.145 6.457 1.00 . A A . 7 PRO CG 1 1
16 14496 1 1 7 PRO HA H 10.289 0.340 4.715 1.00 . A A . 7 PRO HA 1 1
16 14497 1 1 7 PRO HB2 H 8.801 -1.729 5.755 1.00 . A A . 7 PRO HB2 1 1
16 14498 1 1 7 PRO HB3 H 9.625 -0.514 6.747 1.00 . A A . 7 PRO HB3 1 1
16 14499 1 1 7 PRO HD2 H 6.366 1.224 5.224 1.00 . A A . 7 PRO HD2 1 1
16 14500 1 1 7 PRO HD3 H 7.307 2.017 6.506 1.00 . A A . 7 PRO HD3 1 1
16 14501 1 1 7 PRO HG2 H 6.719 -0.825 6.157 1.00 . A A . 7 PRO HG2 1 1
16 14502 1 1 7 PRO HG3 H 7.501 -0.030 7.532 1.00 . A A . 7 PRO HG3 1 1
16 14503 1 1 7 PRO N N 8.435 1.339 4.849 1.00 . A A . 7 PRO N 1 1
16 14504 1 1 7 PRO O O 8.541 -1.843 3.522 1.00 . A A . 7 PRO O 1 1
16 14505 1 1 8 HIS C C 8.669 0.157 -0.156 1.00 . A A . 8 HIS C 1 1
16 14506 1 1 8 HIS CA C 8.429 -0.743 1.065 1.00 . A A . 8 HIS CA 1 1
16 14507 1 1 8 HIS CB C 6.948 -1.126 1.142 1.00 . A A . 8 HIS CB 1 1
16 14508 1 1 8 HIS CD2 C 7.704 -3.553 1.819 1.00 . A A . 8 HIS CD2 1 1
16 14509 1 1 8 HIS CE1 C 5.842 -4.231 2.698 1.00 . A A . 8 HIS CE1 1 1
16 14510 1 1 8 HIS CG C 6.816 -2.509 1.722 1.00 . A A . 8 HIS CG 1 1
16 14511 1 1 8 HIS H H 9.054 0.924 2.284 1.00 . A A . 8 HIS H 1 1
16 14512 1 1 8 HIS HA H 9.023 -1.639 0.968 1.00 . A A . 8 HIS HA 1 1
16 14513 1 1 8 HIS HB2 H 6.426 -0.420 1.770 1.00 . A A . 8 HIS HB2 1 1
16 14514 1 1 8 HIS HB3 H 6.521 -1.108 0.150 1.00 . A A . 8 HIS HB3 1 1
16 14515 1 1 8 HIS HD1 H 4.801 -2.458 2.376 1.00 . A A . 8 HIS HD1 1 1
16 14516 1 1 8 HIS HD2 H 8.725 -3.535 1.469 1.00 . A A . 8 HIS HD2 1 1
16 14517 1 1 8 HIS HE1 H 5.086 -4.854 3.160 1.00 . A A . 8 HIS HE1 1 1
16 14518 1 1 8 HIS N N 8.816 -0.024 2.318 1.00 . A A . 8 HIS N 1 1
16 14519 1 1 8 HIS ND1 N 5.634 -2.965 2.290 1.00 . A A . 8 HIS ND1 1 1
16 14520 1 1 8 HIS NE2 N 7.087 -4.638 2.437 1.00 . A A . 8 HIS NE2 1 1
16 14521 1 1 8 HIS O O 9.303 1.190 -0.066 1.00 . A A . 8 HIS O 1 1
16 14522 1 1 9 ASP C C 7.754 1.967 -2.361 1.00 . A A . 9 ASP C 1 1
16 14523 1 1 9 ASP CA C 8.374 0.579 -2.542 1.00 . A A . 9 ASP CA 1 1
16 14524 1 1 9 ASP CB C 7.712 -0.121 -3.730 1.00 . A A . 9 ASP CB 1 1
16 14525 1 1 9 ASP CG C 8.147 -1.588 -3.767 1.00 . A A . 9 ASP CG 1 1
16 14526 1 1 9 ASP H H 7.671 -1.080 -1.350 1.00 . A A . 9 ASP H 1 1
16 14527 1 1 9 ASP HA H 9.431 0.682 -2.733 1.00 . A A . 9 ASP HA 1 1
16 14528 1 1 9 ASP HB2 H 6.639 -0.068 -3.626 1.00 . A A . 9 ASP HB2 1 1
16 14529 1 1 9 ASP HB3 H 8.009 0.367 -4.647 1.00 . A A . 9 ASP HB3 1 1
16 14530 1 1 9 ASP N N 8.171 -0.238 -1.303 1.00 . A A . 9 ASP N 1 1
16 14531 1 1 9 ASP O O 8.344 2.970 -2.712 1.00 . A A . 9 ASP O 1 1
16 14532 1 1 9 ASP OD1 O 7.592 -2.369 -3.013 1.00 . A A . 9 ASP OD1 1 1
16 14533 1 1 9 ASP OD2 O 9.028 -1.904 -4.550 1.00 . A A . 9 ASP OD2 1 1
16 14534 1 1 10 THR C C 5.587 4.043 -2.903 1.00 . A A . 10 THR C 1 1
16 14535 1 1 10 THR CA C 5.917 3.358 -1.573 1.00 . A A . 10 THR CA 1 1
16 14536 1 1 10 THR CB C 6.840 4.270 -0.752 1.00 . A A . 10 THR CB 1 1
16 14537 1 1 10 THR CG2 C 6.165 4.619 0.567 1.00 . A A . 10 THR CG2 1 1
16 14538 1 1 10 THR H H 6.125 1.216 -1.515 1.00 . A A . 10 THR H 1 1
16 14539 1 1 10 THR HA H 5.000 3.197 -1.024 1.00 . A A . 10 THR HA 1 1
16 14540 1 1 10 THR HB H 7.041 5.187 -1.298 1.00 . A A . 10 THR HB 1 1
16 14541 1 1 10 THR HG1 H 7.848 2.722 -0.146 1.00 . A A . 10 THR HG1 1 1
16 14542 1 1 10 THR HG21 H 5.099 4.647 0.429 1.00 . A A . 10 THR HG21 1 1
16 14543 1 1 10 THR HG22 H 6.413 3.878 1.303 1.00 . A A . 10 THR HG22 1 1
16 14544 1 1 10 THR HG23 H 6.510 5.580 0.901 1.00 . A A . 10 THR HG23 1 1
16 14545 1 1 10 THR N N 6.576 2.036 -1.800 1.00 . A A . 10 THR N 1 1
16 14546 1 1 10 THR O O 5.816 3.511 -3.971 1.00 . A A . 10 THR O 1 1
16 14547 1 1 10 THR OG1 O 8.060 3.593 -0.487 1.00 . A A . 10 THR OG1 1 1
16 14548 1 1 11 GLN C C 3.757 7.147 -3.630 1.00 . A A . 11 GLN C 1 1
16 14549 1 1 11 GLN CA C 4.681 5.992 -4.049 1.00 . A A . 11 GLN CA 1 1
16 14550 1 1 11 GLN CB C 3.978 5.061 -5.047 1.00 . A A . 11 GLN CB 1 1
16 14551 1 1 11 GLN CD C 3.182 5.293 -7.407 1.00 . A A . 11 GLN CD 1 1
16 14552 1 1 11 GLN CG C 3.090 5.874 -5.995 1.00 . A A . 11 GLN CG 1 1
16 14553 1 1 11 GLN H H 4.878 5.624 -1.946 1.00 . A A . 11 GLN H 1 1
16 14554 1 1 11 GLN HA H 5.576 6.396 -4.496 1.00 . A A . 11 GLN HA 1 1
16 14555 1 1 11 GLN HB2 H 4.721 4.532 -5.623 1.00 . A A . 11 GLN HB2 1 1
16 14556 1 1 11 GLN HB3 H 3.373 4.349 -4.508 1.00 . A A . 11 GLN HB3 1 1
16 14557 1 1 11 GLN HE21 H 1.674 4.029 -7.138 1.00 . A A . 11 GLN HE21 1 1
16 14558 1 1 11 GLN HE22 H 2.402 3.975 -8.671 1.00 . A A . 11 GLN HE22 1 1
16 14559 1 1 11 GLN HG2 H 2.066 5.832 -5.655 1.00 . A A . 11 GLN HG2 1 1
16 14560 1 1 11 GLN HG3 H 3.424 6.902 -6.006 1.00 . A A . 11 GLN HG3 1 1
16 14561 1 1 11 GLN N N 5.046 5.230 -2.825 1.00 . A A . 11 GLN N 1 1
16 14562 1 1 11 GLN NE2 N 2.350 4.354 -7.768 1.00 . A A . 11 GLN NE2 1 1
16 14563 1 1 11 GLN O O 2.548 7.046 -3.686 1.00 . A A . 11 GLN O 1 1
16 14564 1 1 11 GLN OE1 O 4.020 5.695 -8.188 1.00 . A A . 11 GLN OE1 1 1
16 14565 1 1 12 THR C C 2.302 9.634 -3.577 1.00 . A A . 12 THR C 1 1
16 14566 1 1 12 THR CA C 3.549 9.403 -2.717 1.00 . A A . 12 THR CA 1 1
16 14567 1 1 12 THR CB C 4.431 10.651 -2.786 1.00 . A A . 12 THR CB 1 1
16 14568 1 1 12 THR CG2 C 5.432 10.634 -1.631 1.00 . A A . 12 THR CG2 1 1
16 14569 1 1 12 THR H H 5.313 8.261 -3.130 1.00 . A A . 12 THR H 1 1
16 14570 1 1 12 THR HA H 3.253 9.242 -1.695 1.00 . A A . 12 THR HA 1 1
16 14571 1 1 12 THR HB H 3.814 11.532 -2.708 1.00 . A A . 12 THR HB 1 1
16 14572 1 1 12 THR HG1 H 5.947 10.179 -3.909 1.00 . A A . 12 THR HG1 1 1
16 14573 1 1 12 THR HG21 H 5.603 9.615 -1.323 1.00 . A A . 12 THR HG21 1 1
16 14574 1 1 12 THR HG22 H 6.362 11.075 -1.956 1.00 . A A . 12 THR HG22 1 1
16 14575 1 1 12 THR HG23 H 5.034 11.200 -0.802 1.00 . A A . 12 THR HG23 1 1
16 14576 1 1 12 THR N N 4.338 8.228 -3.183 1.00 . A A . 12 THR N 1 1
16 14577 1 1 12 THR O O 2.163 9.110 -4.664 1.00 . A A . 12 THR O 1 1
16 14578 1 1 12 THR OG1 O 5.128 10.668 -4.022 1.00 . A A . 12 THR OG1 1 1
16 14579 1 1 13 CYS C C -0.034 12.296 -3.832 1.00 . A A . 13 CYS C 1 1
16 14580 1 1 13 CYS CA C 0.159 10.774 -3.836 1.00 . A A . 13 CYS CA 1 1
16 14581 1 1 13 CYS CB C -1.040 10.113 -3.145 1.00 . A A . 13 CYS CB 1 1
16 14582 1 1 13 CYS H H 1.559 10.865 -2.211 1.00 . A A . 13 CYS H 1 1
16 14583 1 1 13 CYS HA H 0.240 10.416 -4.851 1.00 . A A . 13 CYS HA 1 1
16 14584 1 1 13 CYS HB2 H -0.943 9.041 -3.202 1.00 . A A . 13 CYS HB2 1 1
16 14585 1 1 13 CYS HB3 H -1.064 10.413 -2.109 1.00 . A A . 13 CYS HB3 1 1
16 14586 1 1 13 CYS N N 1.403 10.449 -3.083 1.00 . A A . 13 CYS N 1 1
16 14587 1 1 13 CYS O O -1.039 12.791 -3.367 1.00 . A A . 13 CYS O 1 1
16 14588 1 1 13 CYS SG S -2.581 10.630 -3.952 1.00 . A A . 13 CYS SG 1 1
16 14589 1 1 14 PRO C C -0.018 14.943 -5.524 1.00 . A A . 14 PRO C 1 1
16 14590 1 1 14 PRO CA C 0.914 14.469 -4.405 1.00 . A A . 14 PRO CA 1 1
16 14591 1 1 14 PRO CB C 2.368 14.850 -4.703 1.00 . A A . 14 PRO CB 1 1
16 14592 1 1 14 PRO CD C 2.172 12.396 -4.911 1.00 . A A . 14 PRO CD 1 1
16 14593 1 1 14 PRO CG C 3.019 13.605 -5.347 1.00 . A A . 14 PRO CG 1 1
16 14594 1 1 14 PRO HA H 0.614 14.880 -3.454 1.00 . A A . 14 PRO HA 1 1
16 14595 1 1 14 PRO HB2 H 2.401 15.677 -5.396 1.00 . A A . 14 PRO HB2 1 1
16 14596 1 1 14 PRO HB3 H 2.879 15.109 -3.786 1.00 . A A . 14 PRO HB3 1 1
16 14597 1 1 14 PRO HD2 H 1.927 11.777 -5.760 1.00 . A A . 14 PRO HD2 1 1
16 14598 1 1 14 PRO HD3 H 2.699 11.828 -4.162 1.00 . A A . 14 PRO HD3 1 1
16 14599 1 1 14 PRO HG2 H 3.006 13.690 -6.423 1.00 . A A . 14 PRO HG2 1 1
16 14600 1 1 14 PRO HG3 H 4.035 13.495 -4.993 1.00 . A A . 14 PRO HG3 1 1
16 14601 1 1 14 PRO N N 0.946 12.998 -4.345 1.00 . A A . 14 PRO N 1 1
16 14602 1 1 14 PRO O O -0.837 15.819 -5.331 1.00 . A A . 14 PRO O 1 1
16 14603 1 1 15 SER C C -1.901 13.773 -8.009 1.00 . A A . 15 SER C 1 1
16 14604 1 1 15 SER CA C -0.781 14.796 -7.819 1.00 . A A . 15 SER CA 1 1
16 14605 1 1 15 SER CB C 0.043 14.890 -9.104 1.00 . A A . 15 SER CB 1 1
16 14606 1 1 15 SER H H 0.768 13.668 -6.830 1.00 . A A . 15 SER H 1 1
16 14607 1 1 15 SER HA H -1.210 15.761 -7.596 1.00 . A A . 15 SER HA 1 1
16 14608 1 1 15 SER HB2 H 1.094 14.948 -8.854 1.00 . A A . 15 SER HB2 1 1
16 14609 1 1 15 SER HB3 H -0.131 14.018 -9.710 1.00 . A A . 15 SER HB3 1 1
16 14610 1 1 15 SER HG H -0.478 15.795 -10.747 1.00 . A A . 15 SER HG 1 1
16 14611 1 1 15 SER N N 0.100 14.373 -6.693 1.00 . A A . 15 SER N 1 1
16 14612 1 1 15 SER O O -1.961 12.770 -7.327 1.00 . A A . 15 SER O 1 1
16 14613 1 1 15 SER OG O -0.350 16.049 -9.830 1.00 . A A . 15 SER OG 1 1
16 14614 1 1 16 GLY C C -4.877 13.106 -7.987 1.00 . A A . 16 GLY C 1 1
16 14615 1 1 16 GLY CA C -3.910 13.063 -9.171 1.00 . A A . 16 GLY CA 1 1
16 14616 1 1 16 GLY H H -2.722 14.835 -9.472 1.00 . A A . 16 GLY H 1 1
16 14617 1 1 16 GLY HA2 H -4.435 13.340 -10.071 1.00 . A A . 16 GLY HA2 1 1
16 14618 1 1 16 GLY HA3 H -3.511 12.064 -9.277 1.00 . A A . 16 GLY HA3 1 1
16 14619 1 1 16 GLY N N -2.791 14.020 -8.934 1.00 . A A . 16 GLY N 1 1
16 14620 1 1 16 GLY O O -5.874 13.801 -8.013 1.00 . A A . 16 GLY O 1 1
16 14621 1 1 17 GLN C C -4.722 12.877 -4.545 1.00 . A A . 17 GLN C 1 1
16 14622 1 1 17 GLN CA C -5.494 12.370 -5.765 1.00 . A A . 17 GLN CA 1 1
16 14623 1 1 17 GLN CB C -5.989 10.946 -5.507 1.00 . A A . 17 GLN CB 1 1
16 14624 1 1 17 GLN CD C -7.332 11.107 -7.608 1.00 . A A . 17 GLN CD 1 1
16 14625 1 1 17 GLN CG C -6.310 10.268 -6.840 1.00 . A A . 17 GLN CG 1 1
16 14626 1 1 17 GLN H H -3.784 11.817 -6.949 1.00 . A A . 17 GLN H 1 1
16 14627 1 1 17 GLN HA H -6.337 13.017 -5.954 1.00 . A A . 17 GLN HA 1 1
16 14628 1 1 17 GLN HB2 H -5.221 10.384 -4.996 1.00 . A A . 17 GLN HB2 1 1
16 14629 1 1 17 GLN HB3 H -6.879 10.979 -4.896 1.00 . A A . 17 GLN HB3 1 1
16 14630 1 1 17 GLN HE21 H -7.156 10.048 -9.278 1.00 . A A . 17 GLN HE21 1 1
16 14631 1 1 17 GLN HE22 H -8.259 11.338 -9.349 1.00 . A A . 17 GLN HE22 1 1
16 14632 1 1 17 GLN HG2 H -5.407 10.180 -7.425 1.00 . A A . 17 GLN HG2 1 1
16 14633 1 1 17 GLN HG3 H -6.716 9.284 -6.655 1.00 . A A . 17 GLN HG3 1 1
16 14634 1 1 17 GLN N N -4.592 12.369 -6.949 1.00 . A A . 17 GLN N 1 1
16 14635 1 1 17 GLN NE2 N -7.605 10.806 -8.848 1.00 . A A . 17 GLN NE2 1 1
16 14636 1 1 17 GLN O O -3.697 13.516 -4.671 1.00 . A A . 17 GLN O 1 1
16 14637 1 1 17 GLN OE1 O -7.888 12.046 -7.074 1.00 . A A . 17 GLN OE1 1 1
16 14638 1 1 18 GLU C C -4.558 11.970 -1.075 1.00 . A A . 18 GLU C 1 1
16 14639 1 1 18 GLU CA C -4.496 13.065 -2.143 1.00 . A A . 18 GLU CA 1 1
16 14640 1 1 18 GLU CB C -5.167 14.336 -1.619 1.00 . A A . 18 GLU CB 1 1
16 14641 1 1 18 GLU CD C -7.450 14.575 -2.608 1.00 . A A . 18 GLU CD 1 1
16 14642 1 1 18 GLU CG C -6.659 14.074 -1.399 1.00 . A A . 18 GLU CG 1 1
16 14643 1 1 18 GLU H H -6.033 12.082 -3.284 1.00 . A A . 18 GLU H 1 1
16 14644 1 1 18 GLU HA H -3.464 13.275 -2.383 1.00 . A A . 18 GLU HA 1 1
16 14645 1 1 18 GLU HB2 H -4.712 14.627 -0.684 1.00 . A A . 18 GLU HB2 1 1
16 14646 1 1 18 GLU HB3 H -5.045 15.131 -2.342 1.00 . A A . 18 GLU HB3 1 1
16 14647 1 1 18 GLU HG2 H -6.824 13.015 -1.276 1.00 . A A . 18 GLU HG2 1 1
16 14648 1 1 18 GLU HG3 H -6.988 14.596 -0.511 1.00 . A A . 18 GLU HG3 1 1
16 14649 1 1 18 GLU N N -5.205 12.598 -3.366 1.00 . A A . 18 GLU N 1 1
16 14650 1 1 18 GLU O O -4.267 12.199 0.082 1.00 . A A . 18 GLU O 1 1
16 14651 1 1 18 GLU OE1 O -7.032 14.300 -3.720 1.00 . A A . 18 GLU OE1 1 1
16 14652 1 1 18 GLU OE2 O -8.462 15.225 -2.402 1.00 . A A . 18 GLU OE2 1 1
16 14653 1 1 19 ILE C C -3.909 8.675 -0.743 1.00 . A A . 19 ILE C 1 1
16 14654 1 1 19 ILE CA C -5.028 9.667 -0.479 1.00 . A A . 19 ILE CA 1 1
16 14655 1 1 19 ILE CB C -6.374 8.967 -0.644 1.00 . A A . 19 ILE CB 1 1
16 14656 1 1 19 ILE CD1 C -8.471 9.964 0.407 1.00 . A A . 19 ILE CD1 1 1
16 14657 1 1 19 ILE CG1 C -7.478 10.042 -0.763 1.00 . A A . 19 ILE CG1 1 1
16 14658 1 1 19 ILE CG2 C -6.618 8.038 0.553 1.00 . A A . 19 ILE CG2 1 1
16 14659 1 1 19 ILE H H -5.173 10.620 -2.397 1.00 . A A . 19 ILE H 1 1
16 14660 1 1 19 ILE HA H -4.938 10.044 0.528 1.00 . A A . 19 ILE HA 1 1
16 14661 1 1 19 ILE HB H -6.349 8.376 -1.550 1.00 . A A . 19 ILE HB 1 1
16 14662 1 1 19 ILE HD11 H -8.932 8.988 0.423 1.00 . A A . 19 ILE HD11 1 1
16 14663 1 1 19 ILE HD12 H -7.946 10.129 1.336 1.00 . A A . 19 ILE HD12 1 1
16 14664 1 1 19 ILE HD13 H -9.232 10.721 0.284 1.00 . A A . 19 ILE HD13 1 1
16 14665 1 1 19 ILE HG12 H -7.019 11.020 -0.769 1.00 . A A . 19 ILE HG12 1 1
16 14666 1 1 19 ILE HG13 H -8.011 9.900 -1.689 1.00 . A A . 19 ILE HG13 1 1
16 14667 1 1 19 ILE HG21 H -6.500 8.594 1.471 1.00 . A A . 19 ILE HG21 1 1
16 14668 1 1 19 ILE HG22 H -7.622 7.638 0.499 1.00 . A A . 19 ILE HG22 1 1
16 14669 1 1 19 ILE HG23 H -5.905 7.227 0.529 1.00 . A A . 19 ILE HG23 1 1
16 14670 1 1 19 ILE N N -4.941 10.783 -1.459 1.00 . A A . 19 ILE N 1 1
16 14671 1 1 19 ILE O O -3.309 8.656 -1.797 1.00 . A A . 19 ILE O 1 1
16 14672 1 1 20 CYS C C -3.139 5.442 0.236 1.00 . A A . 20 CYS C 1 1
16 14673 1 1 20 CYS CA C -2.553 6.838 0.025 1.00 . A A . 20 CYS CA 1 1
16 14674 1 1 20 CYS CB C -1.432 7.086 1.039 1.00 . A A . 20 CYS CB 1 1
16 14675 1 1 20 CYS H H -4.133 7.888 1.052 1.00 . A A . 20 CYS H 1 1
16 14676 1 1 20 CYS HA H -2.158 6.915 -0.977 1.00 . A A . 20 CYS HA 1 1
16 14677 1 1 20 CYS HB2 H -1.682 7.940 1.651 1.00 . A A . 20 CYS HB2 1 1
16 14678 1 1 20 CYS HB3 H -1.317 6.216 1.667 1.00 . A A . 20 CYS HB3 1 1
16 14679 1 1 20 CYS N N -3.629 7.847 0.211 1.00 . A A . 20 CYS N 1 1
16 14680 1 1 20 CYS O O -3.713 5.146 1.263 1.00 . A A . 20 CYS O 1 1
16 14681 1 1 20 CYS SG S 0.123 7.406 0.162 1.00 . A A . 20 CYS SG 1 1
16 14682 1 1 21 TYR C C -2.396 2.275 -0.183 1.00 . A A . 21 TYR C 1 1
16 14683 1 1 21 TYR CA C -3.550 3.206 -0.531 1.00 . A A . 21 TYR CA 1 1
16 14684 1 1 21 TYR CB C -4.254 2.736 -1.810 1.00 . A A . 21 TYR CB 1 1
16 14685 1 1 21 TYR CD1 C -2.599 3.193 -3.654 1.00 . A A . 21 TYR CD1 1 1
16 14686 1 1 21 TYR CD2 C -2.926 0.902 -2.924 1.00 . A A . 21 TYR CD2 1 1
16 14687 1 1 21 TYR CE1 C -1.653 2.761 -4.592 1.00 . A A . 21 TYR CE1 1 1
16 14688 1 1 21 TYR CE2 C -1.979 0.469 -3.862 1.00 . A A . 21 TYR CE2 1 1
16 14689 1 1 21 TYR CG C -3.235 2.266 -2.820 1.00 . A A . 21 TYR CG 1 1
16 14690 1 1 21 TYR CZ C -1.343 1.398 -4.695 1.00 . A A . 21 TYR CZ 1 1
16 14691 1 1 21 TYR H H -2.530 4.812 -1.545 1.00 . A A . 21 TYR H 1 1
16 14692 1 1 21 TYR HA H -4.258 3.216 0.287 1.00 . A A . 21 TYR HA 1 1
16 14693 1 1 21 TYR HB2 H -4.923 1.921 -1.571 1.00 . A A . 21 TYR HB2 1 1
16 14694 1 1 21 TYR HB3 H -4.821 3.554 -2.228 1.00 . A A . 21 TYR HB3 1 1
16 14695 1 1 21 TYR HD1 H -2.838 4.244 -3.572 1.00 . A A . 21 TYR HD1 1 1
16 14696 1 1 21 TYR HD2 H -3.417 0.186 -2.282 1.00 . A A . 21 TYR HD2 1 1
16 14697 1 1 21 TYR HE1 H -1.164 3.477 -5.235 1.00 . A A . 21 TYR HE1 1 1
16 14698 1 1 21 TYR HE2 H -1.739 -0.580 -3.944 1.00 . A A . 21 TYR HE2 1 1
16 14699 1 1 21 TYR HH H -0.874 0.488 -6.306 1.00 . A A . 21 TYR HH 1 1
16 14700 1 1 21 TYR N N -3.000 4.573 -0.718 1.00 . A A . 21 TYR N 1 1
16 14701 1 1 21 TYR O O -1.250 2.567 -0.463 1.00 . A A . 21 TYR O 1 1
16 14702 1 1 21 TYR OH O -0.411 0.972 -5.619 1.00 . A A . 21 TYR OH 1 1
16 14703 1 1 22 VAL C C -1.894 -1.164 0.309 1.00 . A A . 22 VAL C 1 1
16 14704 1 1 22 VAL CA C -1.565 0.249 0.795 1.00 . A A . 22 VAL CA 1 1
16 14705 1 1 22 VAL CB C -1.376 0.266 2.318 1.00 . A A . 22 VAL CB 1 1
16 14706 1 1 22 VAL CG1 C -1.324 1.719 2.817 1.00 . A A . 22 VAL CG1 1 1
16 14707 1 1 22 VAL CG2 C -2.545 -0.452 2.988 1.00 . A A . 22 VAL CG2 1 1
16 14708 1 1 22 VAL H H -3.603 0.946 0.663 1.00 . A A . 22 VAL H 1 1
16 14709 1 1 22 VAL HA H -0.655 0.585 0.320 1.00 . A A . 22 VAL HA 1 1
16 14710 1 1 22 VAL HB H -0.454 -0.233 2.572 1.00 . A A . 22 VAL HB 1 1
16 14711 1 1 22 VAL HG11 H -0.663 2.298 2.188 1.00 . A A . 22 VAL HG11 1 1
16 14712 1 1 22 VAL HG12 H -2.315 2.148 2.786 1.00 . A A . 22 VAL HG12 1 1
16 14713 1 1 22 VAL HG13 H -0.957 1.738 3.832 1.00 . A A . 22 VAL HG13 1 1
16 14714 1 1 22 VAL HG21 H -3.455 -0.238 2.448 1.00 . A A . 22 VAL HG21 1 1
16 14715 1 1 22 VAL HG22 H -2.363 -1.517 2.982 1.00 . A A . 22 VAL HG22 1 1
16 14716 1 1 22 VAL HG23 H -2.640 -0.109 4.007 1.00 . A A . 22 VAL HG23 1 1
16 14717 1 1 22 VAL N N -2.673 1.168 0.432 1.00 . A A . 22 VAL N 1 1
16 14718 1 1 22 VAL O O -2.734 -1.845 0.860 1.00 . A A . 22 VAL O 1 1
16 14719 1 1 23 LYS C C -0.424 -3.924 -0.739 1.00 . A A . 23 LYS C 1 1
16 14720 1 1 23 LYS CA C -1.500 -2.976 -1.258 1.00 . A A . 23 LYS CA 1 1
16 14721 1 1 23 LYS CB C -1.472 -2.949 -2.788 1.00 . A A . 23 LYS CB 1 1
16 14722 1 1 23 LYS CD C -1.408 -4.465 -4.774 1.00 . A A . 23 LYS CD 1 1
16 14723 1 1 23 LYS CE C -2.552 -4.135 -5.733 1.00 . A A . 23 LYS CE 1 1
16 14724 1 1 23 LYS CG C -1.893 -4.316 -3.330 1.00 . A A . 23 LYS CG 1 1
16 14725 1 1 23 LYS H H -0.558 -1.042 -1.158 1.00 . A A . 23 LYS H 1 1
16 14726 1 1 23 LYS HA H -2.467 -3.313 -0.921 1.00 . A A . 23 LYS HA 1 1
16 14727 1 1 23 LYS HB2 H -2.158 -2.197 -3.145 1.00 . A A . 23 LYS HB2 1 1
16 14728 1 1 23 LYS HB3 H -0.473 -2.715 -3.125 1.00 . A A . 23 LYS HB3 1 1
16 14729 1 1 23 LYS HD2 H -0.587 -3.787 -4.950 1.00 . A A . 23 LYS HD2 1 1
16 14730 1 1 23 LYS HD3 H -1.079 -5.480 -4.940 1.00 . A A . 23 LYS HD3 1 1
16 14731 1 1 23 LYS HE2 H -2.955 -5.050 -6.142 1.00 . A A . 23 LYS HE2 1 1
16 14732 1 1 23 LYS HE3 H -3.328 -3.606 -5.199 1.00 . A A . 23 LYS HE3 1 1
16 14733 1 1 23 LYS HG2 H -1.456 -5.094 -2.724 1.00 . A A . 23 LYS HG2 1 1
16 14734 1 1 23 LYS HG3 H -2.969 -4.399 -3.301 1.00 . A A . 23 LYS HG3 1 1
16 14735 1 1 23 LYS HZ1 H -1.007 -3.180 -6.749 1.00 . A A . 23 LYS HZ1 1 1
16 14736 1 1 23 LYS HZ2 H -2.266 -3.721 -7.753 1.00 . A A . 23 LYS HZ2 1 1
16 14737 1 1 23 LYS HZ3 H -2.484 -2.342 -6.789 1.00 . A A . 23 LYS HZ3 1 1
16 14738 1 1 23 LYS N N -1.232 -1.610 -0.727 1.00 . A A . 23 LYS N 1 1
16 14739 1 1 23 LYS NZ N -2.039 -3.280 -6.840 1.00 . A A . 23 LYS NZ 1 1
16 14740 1 1 23 LYS O O 0.757 -3.654 -0.846 1.00 . A A . 23 LYS O 1 1
16 14741 1 1 24 SER C C -0.131 -7.406 -0.001 1.00 . A A . 24 SER C 1 1
16 14742 1 1 24 SER CA C 0.200 -5.962 0.387 1.00 . A A . 24 SER CA 1 1
16 14743 1 1 24 SER CB C 0.224 -5.840 1.911 1.00 . A A . 24 SER CB 1 1
16 14744 1 1 24 SER H H -1.768 -5.219 -0.063 1.00 . A A . 24 SER H 1 1
16 14745 1 1 24 SER HA H 1.169 -5.699 -0.007 1.00 . A A . 24 SER HA 1 1
16 14746 1 1 24 SER HB2 H 0.261 -6.828 2.349 1.00 . A A . 24 SER HB2 1 1
16 14747 1 1 24 SER HB3 H 1.094 -5.282 2.217 1.00 . A A . 24 SER HB3 1 1
16 14748 1 1 24 SER HG H -0.782 -4.215 2.279 1.00 . A A . 24 SER HG 1 1
16 14749 1 1 24 SER N N -0.814 -5.022 -0.156 1.00 . A A . 24 SER N 1 1
16 14750 1 1 24 SER O O -1.080 -7.986 0.484 1.00 . A A . 24 SER O 1 1
16 14751 1 1 24 SER OG O -0.945 -5.158 2.346 1.00 . A A . 24 SER OG 1 1
16 14752 1 1 25 TRP C C 1.715 -10.163 -1.410 1.00 . A A . 25 TRP C 1 1
16 14753 1 1 25 TRP CA C 0.390 -9.401 -1.282 1.00 . A A . 25 TRP CA 1 1
16 14754 1 1 25 TRP CB C -0.292 -9.402 -2.638 1.00 . A A . 25 TRP CB 1 1
16 14755 1 1 25 TRP CD1 C 1.378 -9.465 -4.532 1.00 . A A . 25 TRP CD1 1 1
16 14756 1 1 25 TRP CD2 C 0.960 -7.412 -3.764 1.00 . A A . 25 TRP CD2 1 1
16 14757 1 1 25 TRP CE2 C 1.887 -7.256 -4.818 1.00 . A A . 25 TRP CE2 1 1
16 14758 1 1 25 TRP CE3 C 0.518 -6.282 -3.083 1.00 . A A . 25 TRP CE3 1 1
16 14759 1 1 25 TRP CG C 0.640 -8.801 -3.620 1.00 . A A . 25 TRP CG 1 1
16 14760 1 1 25 TRP CH2 C 1.906 -4.868 -4.481 1.00 . A A . 25 TRP CH2 1 1
16 14761 1 1 25 TRP CZ2 C 2.359 -5.994 -5.182 1.00 . A A . 25 TRP CZ2 1 1
16 14762 1 1 25 TRP CZ3 C 0.985 -5.024 -3.430 1.00 . A A . 25 TRP CZ3 1 1
16 14763 1 1 25 TRP H H 1.406 -7.493 -1.253 1.00 . A A . 25 TRP H 1 1
16 14764 1 1 25 TRP HA H -0.244 -9.886 -0.555 1.00 . A A . 25 TRP HA 1 1
16 14765 1 1 25 TRP HB2 H -0.532 -10.407 -2.932 1.00 . A A . 25 TRP HB2 1 1
16 14766 1 1 25 TRP HB3 H -1.193 -8.805 -2.589 1.00 . A A . 25 TRP HB3 1 1
16 14767 1 1 25 TRP HD1 H 1.384 -10.532 -4.670 1.00 . A A . 25 TRP HD1 1 1
16 14768 1 1 25 TRP HE1 H 2.719 -8.760 -6.001 1.00 . A A . 25 TRP HE1 1 1
16 14769 1 1 25 TRP HE3 H -0.190 -6.387 -2.273 1.00 . A A . 25 TRP HE3 1 1
16 14770 1 1 25 TRP HH2 H 2.265 -3.884 -4.746 1.00 . A A . 25 TRP HH2 1 1
16 14771 1 1 25 TRP HZ2 H 3.067 -5.889 -5.991 1.00 . A A . 25 TRP HZ2 1 1
16 14772 1 1 25 TRP HZ3 H 0.634 -4.179 -2.883 1.00 . A A . 25 TRP HZ3 1 1
16 14773 1 1 25 TRP N N 0.651 -7.988 -0.868 1.00 . A A . 25 TRP N 1 1
16 14774 1 1 25 TRP NE1 N 2.111 -8.545 -5.264 1.00 . A A . 25 TRP NE1 1 1
16 14775 1 1 25 TRP O O 2.748 -9.596 -1.702 1.00 . A A . 25 TRP O 1 1
16 14776 1 1 26 CYS C C 2.564 -13.605 -1.988 1.00 . A A . 26 CYS C 1 1
16 14777 1 1 26 CYS CA C 2.924 -12.267 -1.332 1.00 . A A . 26 CYS CA 1 1
16 14778 1 1 26 CYS CB C 3.516 -12.507 0.066 1.00 . A A . 26 CYS CB 1 1
16 14779 1 1 26 CYS H H 0.832 -11.889 -0.991 1.00 . A A . 26 CYS H 1 1
16 14780 1 1 26 CYS HA H 3.648 -11.743 -1.944 1.00 . A A . 26 CYS HA 1 1
16 14781 1 1 26 CYS HB2 H 4.070 -11.633 0.374 1.00 . A A . 26 CYS HB2 1 1
16 14782 1 1 26 CYS HB3 H 2.715 -12.687 0.766 1.00 . A A . 26 CYS HB3 1 1
16 14783 1 1 26 CYS N N 1.682 -11.451 -1.211 1.00 . A A . 26 CYS N 1 1
16 14784 1 1 26 CYS O O 1.439 -14.058 -1.919 1.00 . A A . 26 CYS O 1 1
16 14785 1 1 26 CYS SG S 4.624 -13.945 0.044 1.00 . A A . 26 CYS SG 1 1
16 14786 1 1 27 ASN C C 4.008 -16.645 -2.538 1.00 . A A . 27 ASN C 1 1
16 14787 1 1 27 ASN CA C 3.226 -15.552 -3.267 1.00 . A A . 27 ASN CA 1 1
16 14788 1 1 27 ASN CB C 3.661 -15.492 -4.733 1.00 . A A . 27 ASN CB 1 1
16 14789 1 1 27 ASN CG C 2.439 -15.668 -5.637 1.00 . A A . 27 ASN CG 1 1
16 14790 1 1 27 ASN H H 4.413 -13.864 -2.657 1.00 . A A . 27 ASN H 1 1
16 14791 1 1 27 ASN HA H 2.168 -15.763 -3.209 1.00 . A A . 27 ASN HA 1 1
16 14792 1 1 27 ASN HB2 H 4.117 -14.535 -4.934 1.00 . A A . 27 ASN HB2 1 1
16 14793 1 1 27 ASN HB3 H 4.374 -16.279 -4.931 1.00 . A A . 27 ASN HB3 1 1
16 14794 1 1 27 ASN HD21 H 3.423 -15.198 -7.297 1.00 . A A . 27 ASN HD21 1 1
16 14795 1 1 27 ASN HD22 H 1.780 -15.572 -7.509 1.00 . A A . 27 ASN HD22 1 1
16 14796 1 1 27 ASN N N 3.511 -14.244 -2.616 1.00 . A A . 27 ASN N 1 1
16 14797 1 1 27 ASN ND2 N 2.557 -15.463 -6.921 1.00 . A A . 27 ASN ND2 1 1
16 14798 1 1 27 ASN O O 4.389 -16.485 -1.395 1.00 . A A . 27 ASN O 1 1
16 14799 1 1 27 ASN OD1 O 1.366 -15.996 -5.172 1.00 . A A . 27 ASN OD1 1 1
16 14800 1 1 28 ALA C C 6.522 -18.619 -2.723 1.00 . A A . 28 ALA C 1 1
16 14801 1 1 28 ALA CA C 5.024 -18.838 -2.502 1.00 . A A . 28 ALA CA 1 1
16 14802 1 1 28 ALA CB C 4.611 -20.194 -3.078 1.00 . A A . 28 ALA CB 1 1
16 14803 1 1 28 ALA H H 3.949 -17.871 -4.101 1.00 . A A . 28 ALA H 1 1
16 14804 1 1 28 ALA HA H 4.815 -18.815 -1.449 1.00 . A A . 28 ALA HA 1 1
16 14805 1 1 28 ALA HB1 H 4.096 -20.045 -4.016 1.00 . A A . 28 ALA HB1 1 1
16 14806 1 1 28 ALA HB2 H 5.488 -20.800 -3.241 1.00 . A A . 28 ALA HB2 1 1
16 14807 1 1 28 ALA HB3 H 3.952 -20.694 -2.382 1.00 . A A . 28 ALA HB3 1 1
16 14808 1 1 28 ALA N N 4.259 -17.753 -3.179 1.00 . A A . 28 ALA N 1 1
16 14809 1 1 28 ALA O O 7.303 -19.549 -2.728 1.00 . A A . 28 ALA O 1 1
16 14810 1 1 29 TRP C C 8.941 -16.153 -2.132 1.00 . A A . 29 TRP C 1 1
16 14811 1 1 29 TRP CA C 8.359 -17.112 -3.184 1.00 . A A . 29 TRP CA 1 1
16 14812 1 1 29 TRP CB C 8.477 -16.491 -4.559 1.00 . A A . 29 TRP CB 1 1
16 14813 1 1 29 TRP CD1 C 6.546 -17.819 -5.538 1.00 . A A . 29 TRP CD1 1 1
16 14814 1 1 29 TRP CD2 C 8.456 -18.009 -6.691 1.00 . A A . 29 TRP CD2 1 1
16 14815 1 1 29 TRP CE2 C 7.506 -18.796 -7.372 1.00 . A A . 29 TRP CE2 1 1
16 14816 1 1 29 TRP CE3 C 9.753 -17.937 -7.185 1.00 . A A . 29 TRP CE3 1 1
16 14817 1 1 29 TRP CG C 7.835 -17.397 -5.549 1.00 . A A . 29 TRP CG 1 1
16 14818 1 1 29 TRP CH2 C 9.158 -19.422 -9.019 1.00 . A A . 29 TRP CH2 1 1
16 14819 1 1 29 TRP CZ2 C 7.847 -19.501 -8.528 1.00 . A A . 29 TRP CZ2 1 1
16 14820 1 1 29 TRP CZ3 C 10.113 -18.641 -8.346 1.00 . A A . 29 TRP CZ3 1 1
16 14821 1 1 29 TRP H H 6.273 -16.669 -2.954 1.00 . A A . 29 TRP H 1 1
16 14822 1 1 29 TRP HA H 8.917 -18.032 -3.180 1.00 . A A . 29 TRP HA 1 1
16 14823 1 1 29 TRP HB2 H 7.993 -15.540 -4.576 1.00 . A A . 29 TRP HB2 1 1
16 14824 1 1 29 TRP HB3 H 9.518 -16.368 -4.808 1.00 . A A . 29 TRP HB3 1 1
16 14825 1 1 29 TRP HD1 H 5.798 -17.550 -4.801 1.00 . A A . 29 TRP HD1 1 1
16 14826 1 1 29 TRP HE1 H 5.502 -19.088 -6.863 1.00 . A A . 29 TRP HE1 1 1
16 14827 1 1 29 TRP HE3 H 10.478 -17.334 -6.656 1.00 . A A . 29 TRP HE3 1 1
16 14828 1 1 29 TRP HH2 H 9.434 -19.964 -9.911 1.00 . A A . 29 TRP HH2 1 1
16 14829 1 1 29 TRP HZ2 H 7.107 -20.100 -9.038 1.00 . A A . 29 TRP HZ2 1 1
16 14830 1 1 29 TRP HZ3 H 11.123 -18.579 -8.724 1.00 . A A . 29 TRP HZ3 1 1
16 14831 1 1 29 TRP N N 6.922 -17.396 -2.933 1.00 . A A . 29 TRP N 1 1
16 14832 1 1 29 TRP NE1 N 6.347 -18.651 -6.630 1.00 . A A . 29 TRP NE1 1 1
16 14833 1 1 29 TRP O O 10.143 -16.075 -1.967 1.00 . A A . 29 TRP O 1 1
16 14834 1 1 30 CYS C C 9.243 -15.227 0.812 1.00 . A A . 30 CYS C 1 1
16 14835 1 1 30 CYS CA C 8.669 -14.476 -0.399 1.00 . A A . 30 CYS CA 1 1
16 14836 1 1 30 CYS CB C 7.593 -13.506 0.112 1.00 . A A . 30 CYS CB 1 1
16 14837 1 1 30 CYS H H 7.164 -15.483 -1.553 1.00 . A A . 30 CYS H 1 1
16 14838 1 1 30 CYS HA H 9.462 -13.900 -0.853 1.00 . A A . 30 CYS HA 1 1
16 14839 1 1 30 CYS HB2 H 7.220 -13.859 1.062 1.00 . A A . 30 CYS HB2 1 1
16 14840 1 1 30 CYS HB3 H 8.038 -12.542 0.245 1.00 . A A . 30 CYS HB3 1 1
16 14841 1 1 30 CYS N N 8.122 -15.418 -1.420 1.00 . A A . 30 CYS N 1 1
16 14842 1 1 30 CYS O O 9.458 -14.629 1.844 1.00 . A A . 30 CYS O 1 1
16 14843 1 1 30 CYS SG S 6.216 -13.347 -1.046 1.00 . A A . 30 CYS SG 1 1
16 14844 1 1 31 SER C C 11.165 -16.405 2.518 1.00 . A A . 31 SER C 1 1
16 14845 1 1 31 SER CA C 10.044 -17.243 1.900 1.00 . A A . 31 SER CA 1 1
16 14846 1 1 31 SER CB C 10.604 -18.593 1.451 1.00 . A A . 31 SER CB 1 1
16 14847 1 1 31 SER H H 9.309 -16.996 -0.105 1.00 . A A . 31 SER H 1 1
16 14848 1 1 31 SER HA H 9.264 -17.398 2.631 1.00 . A A . 31 SER HA 1 1
16 14849 1 1 31 SER HB2 H 9.979 -18.997 0.665 1.00 . A A . 31 SER HB2 1 1
16 14850 1 1 31 SER HB3 H 11.607 -18.463 1.078 1.00 . A A . 31 SER HB3 1 1
16 14851 1 1 31 SER HG H 9.824 -20.006 2.537 1.00 . A A . 31 SER HG 1 1
16 14852 1 1 31 SER N N 9.490 -16.513 0.720 1.00 . A A . 31 SER N 1 1
16 14853 1 1 31 SER O O 12.301 -16.461 2.092 1.00 . A A . 31 SER O 1 1
16 14854 1 1 31 SER OG O 10.629 -19.483 2.559 1.00 . A A . 31 SER OG 1 1
16 14855 1 1 32 SER C C 12.748 -14.142 3.051 1.00 . A A . 32 SER C 1 1
16 14856 1 1 32 SER CA C 11.868 -14.737 4.135 1.00 . A A . 32 SER CA 1 1
16 14857 1 1 32 SER CB C 12.723 -15.537 5.096 1.00 . A A . 32 SER CB 1 1
16 14858 1 1 32 SER H H 9.912 -15.572 3.813 1.00 . A A . 32 SER H 1 1
16 14859 1 1 32 SER HA H 11.376 -13.934 4.663 1.00 . A A . 32 SER HA 1 1
16 14860 1 1 32 SER HB2 H 13.509 -16.025 4.538 1.00 . A A . 32 SER HB2 1 1
16 14861 1 1 32 SER HB3 H 13.156 -14.870 5.819 1.00 . A A . 32 SER HB3 1 1
16 14862 1 1 32 SER HG H 12.376 -16.770 6.560 1.00 . A A . 32 SER HG 1 1
16 14863 1 1 32 SER N N 10.841 -15.610 3.503 1.00 . A A . 32 SER N 1 1
16 14864 1 1 32 SER O O 13.901 -14.487 2.890 1.00 . A A . 32 SER O 1 1
16 14865 1 1 32 SER OG O 11.918 -16.502 5.761 1.00 . A A . 32 SER OG 1 1
16 14866 1 1 33 ARG C C 12.470 -11.148 1.043 1.00 . A A . 33 ARG C 1 1
16 14867 1 1 33 ARG CA C 12.943 -12.596 1.205 1.00 . A A . 33 ARG CA 1 1
16 14868 1 1 33 ARG CB C 12.710 -13.368 -0.097 1.00 . A A . 33 ARG CB 1 1
16 14869 1 1 33 ARG CD C 14.678 -13.741 -1.586 1.00 . A A . 33 ARG CD 1 1
16 14870 1 1 33 ARG CG C 13.564 -12.763 -1.213 1.00 . A A . 33 ARG CG 1 1
16 14871 1 1 33 ARG CZ C 17.076 -13.645 -1.923 1.00 . A A . 33 ARG CZ 1 1
16 14872 1 1 33 ARG H H 11.262 -13.014 2.487 1.00 . A A . 33 ARG H 1 1
16 14873 1 1 33 ARG HA H 13.999 -12.602 1.440 1.00 . A A . 33 ARG HA 1 1
16 14874 1 1 33 ARG HB2 H 12.990 -14.401 0.045 1.00 . A A . 33 ARG HB2 1 1
16 14875 1 1 33 ARG HB3 H 11.668 -13.312 -0.369 1.00 . A A . 33 ARG HB3 1 1
16 14876 1 1 33 ARG HD2 H 14.800 -14.466 -0.794 1.00 . A A . 33 ARG HD2 1 1
16 14877 1 1 33 ARG HD3 H 14.421 -14.249 -2.503 1.00 . A A . 33 ARG HD3 1 1
16 14878 1 1 33 ARG HE H 15.951 -12.015 -1.783 1.00 . A A . 33 ARG HE 1 1
16 14879 1 1 33 ARG HG2 H 12.945 -12.579 -2.079 1.00 . A A . 33 ARG HG2 1 1
16 14880 1 1 33 ARG HG3 H 13.996 -11.833 -0.874 1.00 . A A . 33 ARG HG3 1 1
16 14881 1 1 33 ARG HH11 H 16.264 -15.102 -3.031 1.00 . A A . 33 ARG HH11 1 1
16 14882 1 1 33 ARG HH12 H 17.964 -15.248 -2.730 1.00 . A A . 33 ARG HH12 1 1
16 14883 1 1 33 ARG HH21 H 18.151 -12.340 -0.850 1.00 . A A . 33 ARG HH21 1 1
16 14884 1 1 33 ARG HH22 H 19.031 -13.685 -1.496 1.00 . A A . 33 ARG HH22 1 1
16 14885 1 1 33 ARG N N 12.189 -13.252 2.310 1.00 . A A . 33 ARG N 1 1
16 14886 1 1 33 ARG NE N 15.954 -12.995 -1.774 1.00 . A A . 33 ARG NE 1 1
16 14887 1 1 33 ARG NH1 N 17.103 -14.751 -2.615 1.00 . A A . 33 ARG NH1 1 1
16 14888 1 1 33 ARG NH2 N 18.172 -13.188 -1.381 1.00 . A A . 33 ARG NH2 1 1
16 14889 1 1 33 ARG O O 13.105 -10.223 1.509 1.00 . A A . 33 ARG O 1 1
16 14890 1 1 34 GLY C C 9.517 -9.574 -0.552 1.00 . A A . 34 GLY C 1 1
16 14891 1 1 34 GLY CA C 10.855 -9.552 0.194 1.00 . A A . 34 GLY CA 1 1
16 14892 1 1 34 GLY H H 10.859 -11.698 0.013 1.00 . A A . 34 GLY H 1 1
16 14893 1 1 34 GLY HA2 H 10.716 -9.087 1.159 1.00 . A A . 34 GLY HA2 1 1
16 14894 1 1 34 GLY HA3 H 11.576 -8.985 -0.376 1.00 . A A . 34 GLY HA3 1 1
16 14895 1 1 34 GLY N N 11.360 -10.942 0.384 1.00 . A A . 34 GLY N 1 1
16 14896 1 1 34 GLY O O 9.459 -9.352 -1.746 1.00 . A A . 34 GLY O 1 1
16 14897 1 1 35 LYS C C 6.994 -8.629 -1.448 1.00 . A A . 35 LYS C 1 1
16 14898 1 1 35 LYS CA C 7.105 -9.842 -0.523 1.00 . A A . 35 LYS CA 1 1
16 14899 1 1 35 LYS CB C 6.011 -9.754 0.545 1.00 . A A . 35 LYS CB 1 1
16 14900 1 1 35 LYS CD C 6.706 -10.030 2.932 1.00 . A A . 35 LYS CD 1 1
16 14901 1 1 35 LYS CE C 6.977 -11.048 4.041 1.00 . A A . 35 LYS CE 1 1
16 14902 1 1 35 LYS CG C 6.292 -10.766 1.656 1.00 . A A . 35 LYS CG 1 1
16 14903 1 1 35 LYS H H 8.508 -9.990 1.106 1.00 . A A . 35 LYS H 1 1
16 14904 1 1 35 LYS HA H 6.984 -10.753 -1.095 1.00 . A A . 35 LYS HA 1 1
16 14905 1 1 35 LYS HB2 H 5.999 -8.759 0.963 1.00 . A A . 35 LYS HB2 1 1
16 14906 1 1 35 LYS HB3 H 5.051 -9.967 0.096 1.00 . A A . 35 LYS HB3 1 1
16 14907 1 1 35 LYS HD2 H 7.604 -9.459 2.742 1.00 . A A . 35 LYS HD2 1 1
16 14908 1 1 35 LYS HD3 H 5.912 -9.364 3.237 1.00 . A A . 35 LYS HD3 1 1
16 14909 1 1 35 LYS HE2 H 6.603 -10.665 4.979 1.00 . A A . 35 LYS HE2 1 1
16 14910 1 1 35 LYS HE3 H 6.478 -11.977 3.807 1.00 . A A . 35 LYS HE3 1 1
16 14911 1 1 35 LYS HG2 H 5.401 -11.345 1.851 1.00 . A A . 35 LYS HG2 1 1
16 14912 1 1 35 LYS HG3 H 7.089 -11.426 1.348 1.00 . A A . 35 LYS HG3 1 1
16 14913 1 1 35 LYS HZ1 H 8.935 -10.377 4.267 1.00 . A A . 35 LYS HZ1 1 1
16 14914 1 1 35 LYS HZ2 H 8.636 -11.891 4.976 1.00 . A A . 35 LYS HZ2 1 1
16 14915 1 1 35 LYS HZ3 H 8.785 -11.759 3.292 1.00 . A A . 35 LYS HZ3 1 1
16 14916 1 1 35 LYS N N 8.441 -9.825 0.143 1.00 . A A . 35 LYS N 1 1
16 14917 1 1 35 LYS NZ N 8.444 -11.287 4.152 1.00 . A A . 35 LYS NZ 1 1
16 14918 1 1 35 LYS O O 7.781 -7.707 -1.373 1.00 . A A . 35 LYS O 1 1
16 14919 1 1 36 VAL C C 4.799 -6.516 -2.572 1.00 . A A . 36 VAL C 1 1
16 14920 1 1 36 VAL CA C 5.834 -7.437 -3.210 1.00 . A A . 36 VAL CA 1 1
16 14921 1 1 36 VAL CB C 5.334 -7.896 -4.585 1.00 . A A . 36 VAL CB 1 1
16 14922 1 1 36 VAL CG1 C 6.048 -7.097 -5.675 1.00 . A A . 36 VAL CG1 1 1
16 14923 1 1 36 VAL CG2 C 5.626 -9.387 -4.778 1.00 . A A . 36 VAL CG2 1 1
16 14924 1 1 36 VAL H H 5.372 -9.352 -2.335 1.00 . A A . 36 VAL H 1 1
16 14925 1 1 36 VAL HA H 6.774 -6.913 -3.315 1.00 . A A . 36 VAL HA 1 1
16 14926 1 1 36 VAL HB H 4.270 -7.725 -4.654 1.00 . A A . 36 VAL HB 1 1
16 14927 1 1 36 VAL HG11 H 6.598 -6.285 -5.223 1.00 . A A . 36 VAL HG11 1 1
16 14928 1 1 36 VAL HG12 H 6.732 -7.743 -6.206 1.00 . A A . 36 VAL HG12 1 1
16 14929 1 1 36 VAL HG13 H 5.320 -6.699 -6.366 1.00 . A A . 36 VAL HG13 1 1
16 14930 1 1 36 VAL HG21 H 6.545 -9.643 -4.270 1.00 . A A . 36 VAL HG21 1 1
16 14931 1 1 36 VAL HG22 H 4.815 -9.969 -4.367 1.00 . A A . 36 VAL HG22 1 1
16 14932 1 1 36 VAL HG23 H 5.726 -9.602 -5.832 1.00 . A A . 36 VAL HG23 1 1
16 14933 1 1 36 VAL N N 6.008 -8.608 -2.302 1.00 . A A . 36 VAL N 1 1
16 14934 1 1 36 VAL O O 3.703 -6.356 -3.062 1.00 . A A . 36 VAL O 1 1
16 14935 1 1 37 LEU C C 4.547 -3.605 -0.903 1.00 . A A . 37 LEU C 1 1
16 14936 1 1 37 LEU CA C 4.173 -5.081 -0.730 1.00 . A A . 37 LEU CA 1 1
16 14937 1 1 37 LEU CB C 4.252 -5.457 0.746 1.00 . A A . 37 LEU CB 1 1
16 14938 1 1 37 LEU CD1 C 3.426 -7.672 -0.135 1.00 . A A . 37 LEU CD1 1 1
16 14939 1 1 37 LEU CD2 C 3.859 -7.380 2.301 1.00 . A A . 37 LEU CD2 1 1
16 14940 1 1 37 LEU CG C 3.372 -6.680 1.034 1.00 . A A . 37 LEU CG 1 1
16 14941 1 1 37 LEU H H 6.004 -6.126 -1.052 1.00 . A A . 37 LEU H 1 1
16 14942 1 1 37 LEU HA H 3.172 -5.253 -1.094 1.00 . A A . 37 LEU HA 1 1
16 14943 1 1 37 LEU HB2 H 5.276 -5.692 0.996 1.00 . A A . 37 LEU HB2 1 1
16 14944 1 1 37 LEU HB3 H 3.921 -4.626 1.342 1.00 . A A . 37 LEU HB3 1 1
16 14945 1 1 37 LEU HD11 H 3.183 -7.162 -1.054 1.00 . A A . 37 LEU HD11 1 1
16 14946 1 1 37 LEU HD12 H 4.417 -8.094 -0.209 1.00 . A A . 37 LEU HD12 1 1
16 14947 1 1 37 LEU HD13 H 2.710 -8.463 0.035 1.00 . A A . 37 LEU HD13 1 1
16 14948 1 1 37 LEU HD21 H 4.178 -6.642 3.019 1.00 . A A . 37 LEU HD21 1 1
16 14949 1 1 37 LEU HD22 H 3.053 -7.966 2.717 1.00 . A A . 37 LEU HD22 1 1
16 14950 1 1 37 LEU HD23 H 4.686 -8.029 2.057 1.00 . A A . 37 LEU HD23 1 1
16 14951 1 1 37 LEU HG H 2.364 -6.355 1.182 1.00 . A A . 37 LEU HG 1 1
16 14952 1 1 37 LEU N N 5.131 -5.949 -1.449 1.00 . A A . 37 LEU N 1 1
16 14953 1 1 37 LEU O O 5.544 -3.146 -0.389 1.00 . A A . 37 LEU O 1 1
16 14954 1 1 38 GLU C C 2.782 -0.582 -1.657 1.00 . A A . 38 GLU C 1 1
16 14955 1 1 38 GLU CA C 4.061 -1.410 -1.806 1.00 . A A . 38 GLU CA 1 1
16 14956 1 1 38 GLU CB C 4.649 -1.188 -3.200 1.00 . A A . 38 GLU CB 1 1
16 14957 1 1 38 GLU CD C 4.561 -2.898 -5.019 1.00 . A A . 38 GLU CD 1 1
16 14958 1 1 38 GLU CG C 3.753 -1.854 -4.246 1.00 . A A . 38 GLU CG 1 1
16 14959 1 1 38 GLU H H 2.944 -3.242 -2.021 1.00 . A A . 38 GLU H 1 1
16 14960 1 1 38 GLU HA H 4.778 -1.096 -1.060 1.00 . A A . 38 GLU HA 1 1
16 14961 1 1 38 GLU HB2 H 4.706 -0.127 -3.400 1.00 . A A . 38 GLU HB2 1 1
16 14962 1 1 38 GLU HB3 H 5.639 -1.617 -3.244 1.00 . A A . 38 GLU HB3 1 1
16 14963 1 1 38 GLU HG2 H 2.922 -2.336 -3.754 1.00 . A A . 38 GLU HG2 1 1
16 14964 1 1 38 GLU HG3 H 3.382 -1.105 -4.930 1.00 . A A . 38 GLU HG3 1 1
16 14965 1 1 38 GLU N N 3.750 -2.857 -1.618 1.00 . A A . 38 GLU N 1 1
16 14966 1 1 38 GLU O O 1.683 -1.082 -1.803 1.00 . A A . 38 GLU O 1 1
16 14967 1 1 38 GLU OE1 O 5.005 -3.851 -4.401 1.00 . A A . 38 GLU OE1 1 1
16 14968 1 1 38 GLU OE2 O 4.721 -2.726 -6.217 1.00 . A A . 38 GLU OE2 1 1
16 14969 1 1 39 PHE C C 1.820 2.685 -2.272 1.00 . A A . 39 PHE C 1 1
16 14970 1 1 39 PHE CA C 1.725 1.558 -1.241 1.00 . A A . 39 PHE CA 1 1
16 14971 1 1 39 PHE CB C 1.682 2.139 0.175 1.00 . A A . 39 PHE CB 1 1
16 14972 1 1 39 PHE CD1 C 1.452 -0.256 0.934 1.00 . A A . 39 PHE CD1 1 1
16 14973 1 1 39 PHE CD2 C 2.658 1.304 2.347 1.00 . A A . 39 PHE CD2 1 1
16 14974 1 1 39 PHE CE1 C 1.690 -1.280 1.861 1.00 . A A . 39 PHE CE1 1 1
16 14975 1 1 39 PHE CE2 C 2.897 0.280 3.274 1.00 . A A . 39 PHE CE2 1 1
16 14976 1 1 39 PHE CG C 1.936 1.036 1.177 1.00 . A A . 39 PHE CG 1 1
16 14977 1 1 39 PHE CZ C 2.413 -1.013 3.030 1.00 . A A . 39 PHE CZ 1 1
16 14978 1 1 39 PHE H H 3.808 1.073 -1.282 1.00 . A A . 39 PHE H 1 1
16 14979 1 1 39 PHE HA H 0.843 0.976 -1.423 1.00 . A A . 39 PHE HA 1 1
16 14980 1 1 39 PHE HB2 H 2.441 2.899 0.277 1.00 . A A . 39 PHE HB2 1 1
16 14981 1 1 39 PHE HB3 H 0.709 2.573 0.355 1.00 . A A . 39 PHE HB3 1 1
16 14982 1 1 39 PHE HD1 H 0.894 -0.463 0.033 1.00 . A A . 39 PHE HD1 1 1
16 14983 1 1 39 PHE HD2 H 3.031 2.299 2.535 1.00 . A A . 39 PHE HD2 1 1
16 14984 1 1 39 PHE HE1 H 1.316 -2.276 1.673 1.00 . A A . 39 PHE HE1 1 1
16 14985 1 1 39 PHE HE2 H 3.454 0.486 4.176 1.00 . A A . 39 PHE HE2 1 1
16 14986 1 1 39 PHE HZ H 2.596 -1.802 3.745 1.00 . A A . 39 PHE HZ 1 1
16 14987 1 1 39 PHE N N 2.919 0.688 -1.383 1.00 . A A . 39 PHE N 1 1
16 14988 1 1 39 PHE O O 2.901 3.090 -2.653 1.00 . A A . 39 PHE O 1 1
16 14989 1 1 40 GLY C C -0.246 5.363 -3.478 1.00 . A A . 40 GLY C 1 1
16 14990 1 1 40 GLY CA C 0.783 4.272 -3.766 1.00 . A A . 40 GLY CA 1 1
16 14991 1 1 40 GLY H H -0.156 2.847 -2.443 1.00 . A A . 40 GLY H 1 1
16 14992 1 1 40 GLY HA2 H 1.769 4.707 -3.749 1.00 . A A . 40 GLY HA2 1 1
16 14993 1 1 40 GLY HA3 H 0.595 3.853 -4.743 1.00 . A A . 40 GLY HA3 1 1
16 14994 1 1 40 GLY N N 0.711 3.187 -2.745 1.00 . A A . 40 GLY N 1 1
16 14995 1 1 40 GLY O O -0.526 5.690 -2.341 1.00 . A A . 40 GLY O 1 1
16 14996 1 1 41 CYS C C -3.186 6.477 -4.595 1.00 . A A . 41 CYS C 1 1
16 14997 1 1 41 CYS CA C -1.791 7.022 -4.330 1.00 . A A . 41 CYS CA 1 1
16 14998 1 1 41 CYS CB C -1.471 8.157 -5.310 1.00 . A A . 41 CYS CB 1 1
16 14999 1 1 41 CYS H H -0.552 5.667 -5.412 1.00 . A A . 41 CYS H 1 1
16 15000 1 1 41 CYS HA H -1.737 7.392 -3.318 1.00 . A A . 41 CYS HA 1 1
16 15001 1 1 41 CYS HB2 H -0.611 8.693 -4.956 1.00 . A A . 41 CYS HB2 1 1
16 15002 1 1 41 CYS HB3 H -1.256 7.741 -6.283 1.00 . A A . 41 CYS HB3 1 1
16 15003 1 1 41 CYS N N -0.799 5.940 -4.512 1.00 . A A . 41 CYS N 1 1
16 15004 1 1 41 CYS O O -3.368 5.444 -5.206 1.00 . A A . 41 CYS O 1 1
16 15005 1 1 41 CYS SG S -2.868 9.299 -5.446 1.00 . A A . 41 CYS SG 1 1
16 15006 1 1 42 ALA C C -6.532 7.846 -3.926 1.00 . A A . 42 ALA C 1 1
16 15007 1 1 42 ALA CA C -5.570 6.729 -4.323 1.00 . A A . 42 ALA CA 1 1
16 15008 1 1 42 ALA CB C -5.837 5.497 -3.456 1.00 . A A . 42 ALA CB 1 1
16 15009 1 1 42 ALA H H -3.971 7.998 -3.642 1.00 . A A . 42 ALA H 1 1
16 15010 1 1 42 ALA HA H -5.730 6.476 -5.360 1.00 . A A . 42 ALA HA 1 1
16 15011 1 1 42 ALA HB1 H -5.176 5.507 -2.602 1.00 . A A . 42 ALA HB1 1 1
16 15012 1 1 42 ALA HB2 H -6.863 5.510 -3.119 1.00 . A A . 42 ALA HB2 1 1
16 15013 1 1 42 ALA HB3 H -5.661 4.603 -4.036 1.00 . A A . 42 ALA HB3 1 1
16 15014 1 1 42 ALA N N -4.166 7.176 -4.127 1.00 . A A . 42 ALA N 1 1
16 15015 1 1 42 ALA O O -6.135 8.936 -3.566 1.00 . A A . 42 ALA O 1 1
16 15016 1 1 43 ALA C C -9.570 8.140 -2.382 1.00 . A A . 43 ALA C 1 1
16 15017 1 1 43 ALA CA C -8.826 8.582 -3.647 1.00 . A A . 43 ALA CA 1 1
16 15018 1 1 43 ALA CB C -9.819 8.711 -4.802 1.00 . A A . 43 ALA CB 1 1
16 15019 1 1 43 ALA H H -8.072 6.689 -4.301 1.00 . A A . 43 ALA H 1 1
16 15020 1 1 43 ALA HA H -8.348 9.531 -3.476 1.00 . A A . 43 ALA HA 1 1
16 15021 1 1 43 ALA HB1 H -9.847 7.784 -5.356 1.00 . A A . 43 ALA HB1 1 1
16 15022 1 1 43 ALA HB2 H -10.801 8.927 -4.410 1.00 . A A . 43 ALA HB2 1 1
16 15023 1 1 43 ALA HB3 H -9.507 9.512 -5.456 1.00 . A A . 43 ALA HB3 1 1
16 15024 1 1 43 ALA N N -7.798 7.569 -4.002 1.00 . A A . 43 ALA N 1 1
16 15025 1 1 43 ALA O O -9.840 8.932 -1.502 1.00 . A A . 43 ALA O 1 1
16 15026 1 1 44 THR C C -10.211 4.965 -0.766 1.00 . A A . 44 THR C 1 1
16 15027 1 1 44 THR CA C -10.634 6.402 -1.076 1.00 . A A . 44 THR CA 1 1
16 15028 1 1 44 THR CB C -12.142 6.448 -1.333 1.00 . A A . 44 THR CB 1 1
16 15029 1 1 44 THR CG2 C -12.462 5.726 -2.643 1.00 . A A . 44 THR CG2 1 1
16 15030 1 1 44 THR H H -9.691 6.256 -3.002 1.00 . A A . 44 THR H 1 1
16 15031 1 1 44 THR HA H -10.392 7.037 -0.235 1.00 . A A . 44 THR HA 1 1
16 15032 1 1 44 THR HB H -12.466 7.475 -1.405 1.00 . A A . 44 THR HB 1 1
16 15033 1 1 44 THR HG1 H -13.762 5.973 -0.367 1.00 . A A . 44 THR HG1 1 1
16 15034 1 1 44 THR HG21 H -11.848 4.840 -2.726 1.00 . A A . 44 THR HG21 1 1
16 15035 1 1 44 THR HG22 H -13.504 5.444 -2.654 1.00 . A A . 44 THR HG22 1 1
16 15036 1 1 44 THR HG23 H -12.257 6.384 -3.475 1.00 . A A . 44 THR HG23 1 1
16 15037 1 1 44 THR N N -9.909 6.883 -2.284 1.00 . A A . 44 THR N 1 1
16 15038 1 1 44 THR O O -9.841 4.212 -1.644 1.00 . A A . 44 THR O 1 1
16 15039 1 1 44 THR OG1 O -12.823 5.809 -0.261 1.00 . A A . 44 THR OG1 1 1
16 15040 1 1 45 CYS C C -10.352 2.201 -0.161 1.00 . A A . 45 CYS C 1 1
16 15041 1 1 45 CYS CA C -9.869 3.222 0.884 1.00 . A A . 45 CYS CA 1 1
16 15042 1 1 45 CYS CB C -10.520 2.924 2.230 1.00 . A A . 45 CYS CB 1 1
16 15043 1 1 45 CYS H H -10.553 5.208 1.167 1.00 . A A . 45 CYS H 1 1
16 15044 1 1 45 CYS HA H -8.809 3.188 0.991 1.00 . A A . 45 CYS HA 1 1
16 15045 1 1 45 CYS HB2 H -10.387 3.771 2.887 1.00 . A A . 45 CYS HB2 1 1
16 15046 1 1 45 CYS HB3 H -11.574 2.751 2.083 1.00 . A A . 45 CYS HB3 1 1
16 15047 1 1 45 CYS N N -10.261 4.587 0.482 1.00 . A A . 45 CYS N 1 1
16 15048 1 1 45 CYS O O -11.542 2.027 -0.330 1.00 . A A . 45 CYS O 1 1
16 15049 1 1 45 CYS SG S -9.756 1.463 2.970 1.00 . A A . 45 CYS SG 1 1
16 15050 1 1 46 PRO C C -10.075 -0.797 -1.221 1.00 . A A . 46 PRO C 1 1
16 15051 1 1 46 PRO CA C -9.767 0.557 -1.868 1.00 . A A . 46 PRO CA 1 1
16 15052 1 1 46 PRO CB C -8.502 0.485 -2.728 1.00 . A A . 46 PRO CB 1 1
16 15053 1 1 46 PRO CD C -7.970 1.745 -0.657 1.00 . A A . 46 PRO CD 1 1
16 15054 1 1 46 PRO CG C -7.338 1.003 -1.851 1.00 . A A . 46 PRO CG 1 1
16 15055 1 1 46 PRO HA H -10.599 0.893 -2.464 1.00 . A A . 46 PRO HA 1 1
16 15056 1 1 46 PRO HB2 H -8.310 -0.537 -3.017 1.00 . A A . 46 PRO HB2 1 1
16 15057 1 1 46 PRO HB3 H -8.616 1.105 -3.606 1.00 . A A . 46 PRO HB3 1 1
16 15058 1 1 46 PRO HD2 H -7.647 1.294 0.268 1.00 . A A . 46 PRO HD2 1 1
16 15059 1 1 46 PRO HD3 H -7.709 2.789 -0.689 1.00 . A A . 46 PRO HD3 1 1
16 15060 1 1 46 PRO HG2 H -6.743 0.181 -1.496 1.00 . A A . 46 PRO HG2 1 1
16 15061 1 1 46 PRO HG3 H -6.724 1.684 -2.424 1.00 . A A . 46 PRO HG3 1 1
16 15062 1 1 46 PRO N N -9.427 1.554 -0.839 1.00 . A A . 46 PRO N 1 1
16 15063 1 1 46 PRO O O -9.424 -1.210 -0.282 1.00 . A A . 46 PRO O 1 1
16 15064 1 1 47 SER C C -11.123 -3.921 -2.140 1.00 . A A . 47 SER C 1 1
16 15065 1 1 47 SER CA C -11.416 -2.812 -1.126 1.00 . A A . 47 SER CA 1 1
16 15066 1 1 47 SER CB C -12.902 -2.831 -0.765 1.00 . A A . 47 SER CB 1 1
16 15067 1 1 47 SER H H -11.582 -1.138 -2.470 1.00 . A A . 47 SER H 1 1
16 15068 1 1 47 SER HA H -10.829 -2.977 -0.235 1.00 . A A . 47 SER HA 1 1
16 15069 1 1 47 SER HB2 H -13.290 -1.822 -0.790 1.00 . A A . 47 SER HB2 1 1
16 15070 1 1 47 SER HB3 H -13.440 -3.436 -1.475 1.00 . A A . 47 SER HB3 1 1
16 15071 1 1 47 SER HG H -12.771 -2.727 1.174 1.00 . A A . 47 SER HG 1 1
16 15072 1 1 47 SER N N -11.067 -1.489 -1.715 1.00 . A A . 47 SER N 1 1
16 15073 1 1 47 SER O O -11.995 -4.355 -2.867 1.00 . A A . 47 SER O 1 1
16 15074 1 1 47 SER OG O -13.063 -3.383 0.535 1.00 . A A . 47 SER OG 1 1
16 15075 1 1 48 VAL C C -9.251 -6.751 -2.392 1.00 . A A . 48 VAL C 1 1
16 15076 1 1 48 VAL CA C -9.557 -5.462 -3.159 1.00 . A A . 48 VAL CA 1 1
16 15077 1 1 48 VAL CB C -8.343 -5.040 -3.974 1.00 . A A . 48 VAL CB 1 1
16 15078 1 1 48 VAL CG1 C -7.732 -6.256 -4.675 1.00 . A A . 48 VAL CG1 1 1
16 15079 1 1 48 VAL CG2 C -8.769 -4.009 -5.023 1.00 . A A . 48 VAL CG2 1 1
16 15080 1 1 48 VAL H H -9.216 -4.019 -1.597 1.00 . A A . 48 VAL H 1 1
16 15081 1 1 48 VAL HA H -10.382 -5.626 -3.820 1.00 . A A . 48 VAL HA 1 1
16 15082 1 1 48 VAL HB H -7.623 -4.605 -3.317 1.00 . A A . 48 VAL HB 1 1
16 15083 1 1 48 VAL HG11 H -7.479 -7.006 -3.940 1.00 . A A . 48 VAL HG11 1 1
16 15084 1 1 48 VAL HG12 H -8.448 -6.666 -5.374 1.00 . A A . 48 VAL HG12 1 1
16 15085 1 1 48 VAL HG13 H -6.842 -5.957 -5.207 1.00 . A A . 48 VAL HG13 1 1
16 15086 1 1 48 VAL HG21 H -9.497 -3.337 -4.592 1.00 . A A . 48 VAL HG21 1 1
16 15087 1 1 48 VAL HG22 H -7.906 -3.445 -5.344 1.00 . A A . 48 VAL HG22 1 1
16 15088 1 1 48 VAL HG23 H -9.204 -4.516 -5.871 1.00 . A A . 48 VAL HG23 1 1
16 15089 1 1 48 VAL N N -9.904 -4.382 -2.194 1.00 . A A . 48 VAL N 1 1
16 15090 1 1 48 VAL O O -8.531 -6.745 -1.412 1.00 . A A . 48 VAL O 1 1
16 15091 1 1 49 ASN C C -8.950 -10.162 -3.096 1.00 . A A . 49 ASN C 1 1
16 15092 1 1 49 ASN CA C -9.534 -9.135 -2.122 1.00 . A A . 49 ASN CA 1 1
16 15093 1 1 49 ASN CB C -10.842 -9.669 -1.538 1.00 . A A . 49 ASN CB 1 1
16 15094 1 1 49 ASN CG C -10.533 -10.735 -0.485 1.00 . A A . 49 ASN CG 1 1
16 15095 1 1 49 ASN H H -10.364 -7.848 -3.606 1.00 . A A . 49 ASN H 1 1
16 15096 1 1 49 ASN HA H -8.837 -8.956 -1.332 1.00 . A A . 49 ASN HA 1 1
16 15097 1 1 49 ASN HB2 H -11.388 -8.859 -1.078 1.00 . A A . 49 ASN HB2 1 1
16 15098 1 1 49 ASN HB3 H -11.437 -10.104 -2.329 1.00 . A A . 49 ASN HB3 1 1
16 15099 1 1 49 ASN HD21 H -12.440 -11.200 -0.193 1.00 . A A . 49 ASN HD21 1 1
16 15100 1 1 49 ASN HD22 H -11.328 -12.077 0.743 1.00 . A A . 49 ASN HD22 1 1
16 15101 1 1 49 ASN N N -9.791 -7.858 -2.826 1.00 . A A . 49 ASN N 1 1
16 15102 1 1 49 ASN ND2 N -11.516 -11.391 0.067 1.00 . A A . 49 ASN ND2 1 1
16 15103 1 1 49 ASN O O -8.723 -11.302 -2.742 1.00 . A A . 49 ASN O 1 1
16 15104 1 1 49 ASN OD1 O -9.386 -10.971 -0.161 1.00 . A A . 49 ASN OD1 1 1
16 15105 1 1 50 THR C C -6.700 -11.084 -4.889 1.00 . A A . 50 THR C 1 1
16 15106 1 1 50 THR CA C -8.130 -10.732 -5.303 1.00 . A A . 50 THR CA 1 1
16 15107 1 1 50 THR CB C -8.117 -10.091 -6.692 1.00 . A A . 50 THR CB 1 1
16 15108 1 1 50 THR CG2 C -8.489 -11.137 -7.744 1.00 . A A . 50 THR CG2 1 1
16 15109 1 1 50 THR H H -8.889 -8.847 -4.583 1.00 . A A . 50 THR H 1 1
16 15110 1 1 50 THR HA H -8.731 -11.629 -5.325 1.00 . A A . 50 THR HA 1 1
16 15111 1 1 50 THR HB H -7.130 -9.710 -6.905 1.00 . A A . 50 THR HB 1 1
16 15112 1 1 50 THR HG1 H -8.611 -8.252 -7.087 1.00 . A A . 50 THR HG1 1 1
16 15113 1 1 50 THR HG21 H -9.082 -11.914 -7.284 1.00 . A A . 50 THR HG21 1 1
16 15114 1 1 50 THR HG22 H -9.061 -10.669 -8.532 1.00 . A A . 50 THR HG22 1 1
16 15115 1 1 50 THR HG23 H -7.590 -11.568 -8.158 1.00 . A A . 50 THR HG23 1 1
16 15116 1 1 50 THR N N -8.703 -9.771 -4.317 1.00 . A A . 50 THR N 1 1
16 15117 1 1 50 THR O O -5.749 -10.474 -5.334 1.00 . A A . 50 THR O 1 1
16 15118 1 1 50 THR OG1 O -9.054 -9.025 -6.729 1.00 . A A . 50 THR OG1 1 1
16 15119 1 1 51 GLY C C -4.379 -11.164 -3.268 1.00 . A A . 51 GLY C 1 1
16 15120 1 1 51 GLY CA C -5.169 -12.435 -3.587 1.00 . A A . 51 GLY CA 1 1
16 15121 1 1 51 GLY H H -7.318 -12.535 -3.680 1.00 . A A . 51 GLY H 1 1
16 15122 1 1 51 GLY HA2 H -5.232 -13.048 -2.701 1.00 . A A . 51 GLY HA2 1 1
16 15123 1 1 51 GLY HA3 H -4.672 -12.984 -4.374 1.00 . A A . 51 GLY HA3 1 1
16 15124 1 1 51 GLY N N -6.540 -12.057 -4.033 1.00 . A A . 51 GLY N 1 1
16 15125 1 1 51 GLY O O -3.167 -11.137 -3.344 1.00 . A A . 51 GLY O 1 1
16 15126 1 1 52 THR C C -4.972 -8.218 -1.338 1.00 . A A . 52 THR C 1 1
16 15127 1 1 52 THR CA C -4.360 -8.836 -2.596 1.00 . A A . 52 THR CA 1 1
16 15128 1 1 52 THR CB C -4.518 -7.865 -3.770 1.00 . A A . 52 THR CB 1 1
16 15129 1 1 52 THR CG2 C -4.076 -6.465 -3.344 1.00 . A A . 52 THR CG2 1 1
16 15130 1 1 52 THR H H -6.039 -10.154 -2.862 1.00 . A A . 52 THR H 1 1
16 15131 1 1 52 THR HA H -3.311 -9.032 -2.429 1.00 . A A . 52 THR HA 1 1
16 15132 1 1 52 THR HB H -5.554 -7.834 -4.074 1.00 . A A . 52 THR HB 1 1
16 15133 1 1 52 THR HG1 H -2.971 -8.792 -4.500 1.00 . A A . 52 THR HG1 1 1
16 15134 1 1 52 THR HG21 H -3.249 -6.544 -2.654 1.00 . A A . 52 THR HG21 1 1
16 15135 1 1 52 THR HG22 H -3.767 -5.905 -4.214 1.00 . A A . 52 THR HG22 1 1
16 15136 1 1 52 THR HG23 H -4.900 -5.958 -2.862 1.00 . A A . 52 THR HG23 1 1
16 15137 1 1 52 THR N N -5.061 -10.109 -2.915 1.00 . A A . 52 THR N 1 1
16 15138 1 1 52 THR O O -6.176 -8.111 -1.212 1.00 . A A . 52 THR O 1 1
16 15139 1 1 52 THR OG1 O -3.717 -8.306 -4.859 1.00 . A A . 52 THR OG1 1 1
16 15140 1 1 53 GLU C C -4.467 -5.689 0.808 1.00 . A A . 53 GLU C 1 1
16 15141 1 1 53 GLU CA C -4.699 -7.200 0.840 1.00 . A A . 53 GLU CA 1 1
16 15142 1 1 53 GLU CB C -3.985 -7.796 2.059 1.00 . A A . 53 GLU CB 1 1
16 15143 1 1 53 GLU CD C -3.685 -10.100 2.981 1.00 . A A . 53 GLU CD 1 1
16 15144 1 1 53 GLU CG C -3.515 -9.219 1.742 1.00 . A A . 53 GLU CG 1 1
16 15145 1 1 53 GLU H H -3.190 -7.903 -0.521 1.00 . A A . 53 GLU H 1 1
16 15146 1 1 53 GLU HA H -5.754 -7.403 0.906 1.00 . A A . 53 GLU HA 1 1
16 15147 1 1 53 GLU HB2 H -3.131 -7.185 2.310 1.00 . A A . 53 GLU HB2 1 1
16 15148 1 1 53 GLU HB3 H -4.667 -7.821 2.897 1.00 . A A . 53 GLU HB3 1 1
16 15149 1 1 53 GLU HG2 H -4.103 -9.620 0.931 1.00 . A A . 53 GLU HG2 1 1
16 15150 1 1 53 GLU HG3 H -2.474 -9.197 1.455 1.00 . A A . 53 GLU HG3 1 1
16 15151 1 1 53 GLU N N -4.157 -7.809 -0.405 1.00 . A A . 53 GLU N 1 1
16 15152 1 1 53 GLU O O -3.425 -5.206 1.205 1.00 . A A . 53 GLU O 1 1
16 15153 1 1 53 GLU OE1 O -3.715 -9.556 4.072 1.00 . A A . 53 GLU OE1 1 1
16 15154 1 1 53 GLU OE2 O -3.782 -11.306 2.817 1.00 . A A . 53 GLU OE2 1 1
16 15155 1 1 54 ILE C C -5.905 -2.806 1.501 1.00 . A A . 54 ILE C 1 1
16 15156 1 1 54 ILE CA C -5.228 -3.454 0.293 1.00 . A A . 54 ILE CA 1 1
16 15157 1 1 54 ILE CB C -5.792 -2.886 -1.024 1.00 . A A . 54 ILE CB 1 1
16 15158 1 1 54 ILE CD1 C -5.144 -1.417 -2.938 1.00 . A A . 54 ILE CD1 1 1
16 15159 1 1 54 ILE CG1 C -4.956 -1.675 -1.442 1.00 . A A . 54 ILE CG1 1 1
16 15160 1 1 54 ILE CG2 C -7.256 -2.460 -0.866 1.00 . A A . 54 ILE CG2 1 1
16 15161 1 1 54 ILE H H -6.261 -5.329 0.023 1.00 . A A . 54 ILE H 1 1
16 15162 1 1 54 ILE HA H -4.173 -3.247 0.341 1.00 . A A . 54 ILE HA 1 1
16 15163 1 1 54 ILE HB H -5.732 -3.638 -1.790 1.00 . A A . 54 ILE HB 1 1
16 15164 1 1 54 ILE HD11 H -6.144 -1.698 -3.229 1.00 . A A . 54 ILE HD11 1 1
16 15165 1 1 54 ILE HD12 H -4.989 -0.369 -3.146 1.00 . A A . 54 ILE HD12 1 1
16 15166 1 1 54 ILE HD13 H -4.429 -2.003 -3.497 1.00 . A A . 54 ILE HD13 1 1
16 15167 1 1 54 ILE HG12 H -5.275 -0.807 -0.885 1.00 . A A . 54 ILE HG12 1 1
16 15168 1 1 54 ILE HG13 H -3.914 -1.869 -1.239 1.00 . A A . 54 ILE HG13 1 1
16 15169 1 1 54 ILE HG21 H -7.672 -2.905 0.024 1.00 . A A . 54 ILE HG21 1 1
16 15170 1 1 54 ILE HG22 H -7.306 -1.385 -0.792 1.00 . A A . 54 ILE HG22 1 1
16 15171 1 1 54 ILE HG23 H -7.819 -2.786 -1.727 1.00 . A A . 54 ILE HG23 1 1
16 15172 1 1 54 ILE N N -5.424 -4.931 0.341 1.00 . A A . 54 ILE N 1 1
16 15173 1 1 54 ILE O O -6.720 -3.410 2.169 1.00 . A A . 54 ILE O 1 1
16 15174 1 1 55 LYS C C -6.147 0.611 2.739 1.00 . A A . 55 LYS C 1 1
16 15175 1 1 55 LYS CA C -6.180 -0.900 2.954 1.00 . A A . 55 LYS CA 1 1
16 15176 1 1 55 LYS CB C -5.389 -1.249 4.213 1.00 . A A . 55 LYS CB 1 1
16 15177 1 1 55 LYS CD C -4.184 -3.075 5.425 1.00 . A A . 55 LYS CD 1 1
16 15178 1 1 55 LYS CE C -3.154 -4.153 5.087 1.00 . A A . 55 LYS CE 1 1
16 15179 1 1 55 LYS CG C -4.990 -2.726 4.172 1.00 . A A . 55 LYS CG 1 1
16 15180 1 1 55 LYS H H -4.902 -1.113 1.240 1.00 . A A . 55 LYS H 1 1
16 15181 1 1 55 LYS HA H -7.202 -1.227 3.068 1.00 . A A . 55 LYS HA 1 1
16 15182 1 1 55 LYS HB2 H -4.499 -0.640 4.258 1.00 . A A . 55 LYS HB2 1 1
16 15183 1 1 55 LYS HB3 H -5.999 -1.064 5.084 1.00 . A A . 55 LYS HB3 1 1
16 15184 1 1 55 LYS HD2 H -3.675 -2.193 5.783 1.00 . A A . 55 LYS HD2 1 1
16 15185 1 1 55 LYS HD3 H -4.853 -3.441 6.192 1.00 . A A . 55 LYS HD3 1 1
16 15186 1 1 55 LYS HE2 H -2.956 -4.143 4.025 1.00 . A A . 55 LYS HE2 1 1
16 15187 1 1 55 LYS HE3 H -2.238 -3.959 5.626 1.00 . A A . 55 LYS HE3 1 1
16 15188 1 1 55 LYS HG2 H -5.878 -3.339 4.136 1.00 . A A . 55 LYS HG2 1 1
16 15189 1 1 55 LYS HG3 H -4.387 -2.911 3.294 1.00 . A A . 55 LYS HG3 1 1
16 15190 1 1 55 LYS HZ1 H -4.504 -5.366 6.108 1.00 . A A . 55 LYS HZ1 1 1
16 15191 1 1 55 LYS HZ2 H -3.977 -6.010 4.626 1.00 . A A . 55 LYS HZ2 1 1
16 15192 1 1 55 LYS HZ3 H -2.946 -6.025 5.977 1.00 . A A . 55 LYS HZ3 1 1
16 15193 1 1 55 LYS N N -5.567 -1.581 1.789 1.00 . A A . 55 LYS N 1 1
16 15194 1 1 55 LYS NZ N -3.685 -5.489 5.479 1.00 . A A . 55 LYS NZ 1 1
16 15195 1 1 55 LYS O O -5.752 1.096 1.692 1.00 . A A . 55 LYS O 1 1
16 15196 1 1 56 CYS C C -5.334 3.382 4.363 1.00 . A A . 56 CYS C 1 1
16 15197 1 1 56 CYS CA C -6.543 2.840 3.607 1.00 . A A . 56 CYS CA 1 1
16 15198 1 1 56 CYS CB C -7.829 3.449 4.205 1.00 . A A . 56 CYS CB 1 1
16 15199 1 1 56 CYS H H -6.846 0.934 4.563 1.00 . A A . 56 CYS H 1 1
16 15200 1 1 56 CYS HA H -6.466 3.113 2.564 1.00 . A A . 56 CYS HA 1 1
16 15201 1 1 56 CYS HB2 H -7.569 4.049 5.065 1.00 . A A . 56 CYS HB2 1 1
16 15202 1 1 56 CYS HB3 H -8.300 4.078 3.465 1.00 . A A . 56 CYS HB3 1 1
16 15203 1 1 56 CYS N N -6.548 1.355 3.731 1.00 . A A . 56 CYS N 1 1
16 15204 1 1 56 CYS O O -5.008 2.922 5.440 1.00 . A A . 56 CYS O 1 1
16 15205 1 1 56 CYS SG S -8.998 2.153 4.710 1.00 . A A . 56 CYS SG 1 1
16 15206 1 1 57 CYS C C -3.184 6.316 4.054 1.00 . A A . 57 CYS C 1 1
16 15207 1 1 57 CYS CA C -3.455 4.884 4.505 1.00 . A A . 57 CYS CA 1 1
16 15208 1 1 57 CYS CB C -2.247 4.011 4.164 1.00 . A A . 57 CYS CB 1 1
16 15209 1 1 57 CYS H H -4.917 4.697 2.934 1.00 . A A . 57 CYS H 1 1
16 15210 1 1 57 CYS HA H -3.619 4.867 5.571 1.00 . A A . 57 CYS HA 1 1
16 15211 1 1 57 CYS HB2 H -2.416 3.009 4.526 1.00 . A A . 57 CYS HB2 1 1
16 15212 1 1 57 CYS HB3 H -2.113 3.988 3.092 1.00 . A A . 57 CYS HB3 1 1
16 15213 1 1 57 CYS N N -4.651 4.342 3.809 1.00 . A A . 57 CYS N 1 1
16 15214 1 1 57 CYS O O -3.236 6.640 2.882 1.00 . A A . 57 CYS O 1 1
16 15215 1 1 57 CYS SG S -0.760 4.692 4.939 1.00 . A A . 57 CYS SG 1 1
16 15216 1 1 58 SER C C -1.330 9.063 5.278 1.00 . A A . 58 SER C 1 1
16 15217 1 1 58 SER CA C -2.597 8.582 4.579 1.00 . A A . 58 SER CA 1 1
16 15218 1 1 58 SER CB C -3.775 9.479 4.960 1.00 . A A . 58 SER CB 1 1
16 15219 1 1 58 SER H H -2.842 6.911 5.911 1.00 . A A . 58 SER H 1 1
16 15220 1 1 58 SER HA H -2.443 8.618 3.518 1.00 . A A . 58 SER HA 1 1
16 15221 1 1 58 SER HB2 H -3.802 10.335 4.300 1.00 . A A . 58 SER HB2 1 1
16 15222 1 1 58 SER HB3 H -4.694 8.927 4.866 1.00 . A A . 58 SER HB3 1 1
16 15223 1 1 58 SER HG H -4.050 9.264 6.874 1.00 . A A . 58 SER HG 1 1
16 15224 1 1 58 SER N N -2.883 7.182 4.971 1.00 . A A . 58 SER N 1 1
16 15225 1 1 58 SER O O -0.887 10.177 5.082 1.00 . A A . 58 SER O 1 1
16 15226 1 1 58 SER OG O -3.621 9.908 6.307 1.00 . A A . 58 SER OG 1 1
16 15227 1 1 59 ALA C C 1.202 7.434 7.370 1.00 . A A . 59 ALA C 1 1
16 15228 1 1 59 ALA CA C 0.501 8.664 6.792 1.00 . A A . 59 ALA CA 1 1
16 15229 1 1 59 ALA CB C 0.131 9.642 7.908 1.00 . A A . 59 ALA CB 1 1
16 15230 1 1 59 ALA H H -1.109 7.331 6.230 1.00 . A A . 59 ALA H 1 1
16 15231 1 1 59 ALA HA H 1.158 9.154 6.089 1.00 . A A . 59 ALA HA 1 1
16 15232 1 1 59 ALA HB1 H -0.663 9.219 8.506 1.00 . A A . 59 ALA HB1 1 1
16 15233 1 1 59 ALA HB2 H 0.996 9.816 8.532 1.00 . A A . 59 ALA HB2 1 1
16 15234 1 1 59 ALA HB3 H -0.198 10.573 7.476 1.00 . A A . 59 ALA HB3 1 1
16 15235 1 1 59 ALA N N -0.742 8.237 6.091 1.00 . A A . 59 ALA N 1 1
16 15236 1 1 59 ALA O O 1.646 6.563 6.648 1.00 . A A . 59 ALA O 1 1
16 15237 1 1 60 ASP C C 0.772 5.206 9.677 1.00 . A A . 60 ASP C 1 1
16 15238 1 1 60 ASP CA C 1.900 6.152 9.301 1.00 . A A . 60 ASP CA 1 1
16 15239 1 1 60 ASP CB C 2.675 6.568 10.552 1.00 . A A . 60 ASP CB 1 1
16 15240 1 1 60 ASP CG C 3.254 5.325 11.232 1.00 . A A . 60 ASP CG 1 1
16 15241 1 1 60 ASP H H 0.883 8.030 9.238 1.00 . A A . 60 ASP H 1 1
16 15242 1 1 60 ASP HA H 2.560 5.670 8.595 1.00 . A A . 60 ASP HA 1 1
16 15243 1 1 60 ASP HB2 H 3.481 7.232 10.275 1.00 . A A . 60 ASP HB2 1 1
16 15244 1 1 60 ASP HB3 H 2.009 7.075 11.236 1.00 . A A . 60 ASP HB3 1 1
16 15245 1 1 60 ASP N N 1.272 7.337 8.673 1.00 . A A . 60 ASP N 1 1
16 15246 1 1 60 ASP O O 0.818 4.512 10.674 1.00 . A A . 60 ASP O 1 1
16 15247 1 1 60 ASP OD1 O 3.486 4.349 10.538 1.00 . A A . 60 ASP OD1 1 1
16 15248 1 1 60 ASP OD2 O 3.455 5.371 12.435 1.00 . A A . 60 ASP OD2 1 1
16 15249 1 1 61 LYS C C -1.407 3.168 8.137 1.00 . A A . 61 LYS C 1 1
16 15250 1 1 61 LYS CA C -1.413 4.320 9.140 1.00 . A A . 61 LYS CA 1 1
16 15251 1 1 61 LYS CB C -2.701 5.136 8.990 1.00 . A A . 61 LYS CB 1 1
16 15252 1 1 61 LYS CD C -5.194 5.010 8.961 1.00 . A A . 61 LYS CD 1 1
16 15253 1 1 61 LYS CE C -6.140 4.368 9.977 1.00 . A A . 61 LYS CE 1 1
16 15254 1 1 61 LYS CG C -3.902 4.196 8.878 1.00 . A A . 61 LYS CG 1 1
16 15255 1 1 61 LYS H H -0.251 5.769 8.085 1.00 . A A . 61 LYS H 1 1
16 15256 1 1 61 LYS HA H -1.344 3.937 10.135 1.00 . A A . 61 LYS HA 1 1
16 15257 1 1 61 LYS HB2 H -2.826 5.773 9.854 1.00 . A A . 61 LYS HB2 1 1
16 15258 1 1 61 LYS HB3 H -2.638 5.747 8.102 1.00 . A A . 61 LYS HB3 1 1
16 15259 1 1 61 LYS HD2 H -4.965 6.018 9.273 1.00 . A A . 61 LYS HD2 1 1
16 15260 1 1 61 LYS HD3 H -5.668 5.033 7.991 1.00 . A A . 61 LYS HD3 1 1
16 15261 1 1 61 LYS HE2 H -5.720 3.435 10.321 1.00 . A A . 61 LYS HE2 1 1
16 15262 1 1 61 LYS HE3 H -6.273 5.034 10.817 1.00 . A A . 61 LYS HE3 1 1
16 15263 1 1 61 LYS HG2 H -3.865 3.678 7.932 1.00 . A A . 61 LYS HG2 1 1
16 15264 1 1 61 LYS HG3 H -3.873 3.478 9.685 1.00 . A A . 61 LYS HG3 1 1
16 15265 1 1 61 LYS HZ1 H -7.599 4.779 8.549 1.00 . A A . 61 LYS HZ1 1 1
16 15266 1 1 61 LYS HZ2 H -7.485 3.140 8.967 1.00 . A A . 61 LYS HZ2 1 1
16 15267 1 1 61 LYS HZ3 H -8.218 4.238 10.036 1.00 . A A . 61 LYS HZ3 1 1
16 15268 1 1 61 LYS N N -0.251 5.193 8.872 1.00 . A A . 61 LYS N 1 1
16 15269 1 1 61 LYS NZ N -7.460 4.112 9.333 1.00 . A A . 61 LYS NZ 1 1
16 15270 1 1 61 LYS O O -2.268 2.310 8.154 1.00 . A A . 61 LYS O 1 1
16 15271 1 1 62 CYS C C -0.375 0.698 6.973 1.00 . A A . 62 CYS C 1 1
16 15272 1 1 62 CYS CA C -0.373 2.051 6.257 1.00 . A A . 62 CYS CA 1 1
16 15273 1 1 62 CYS CB C 0.912 2.191 5.433 1.00 . A A . 62 CYS CB 1 1
16 15274 1 1 62 CYS H H 0.243 3.848 7.265 1.00 . A A . 62 CYS H 1 1
16 15275 1 1 62 CYS HA H -1.228 2.113 5.605 1.00 . A A . 62 CYS HA 1 1
16 15276 1 1 62 CYS HB2 H 1.738 2.405 6.095 1.00 . A A . 62 CYS HB2 1 1
16 15277 1 1 62 CYS HB3 H 1.103 1.265 4.910 1.00 . A A . 62 CYS HB3 1 1
16 15278 1 1 62 CYS N N -0.440 3.144 7.263 1.00 . A A . 62 CYS N 1 1
16 15279 1 1 62 CYS O O -0.891 -0.280 6.469 1.00 . A A . 62 CYS O 1 1
16 15280 1 1 62 CYS SG S 0.739 3.536 4.228 1.00 . A A . 62 CYS SG 1 1
16 15281 1 1 63 ASN C C -0.881 -0.676 9.935 1.00 . A A . 63 ASN C 1 1
16 15282 1 1 63 ASN CA C 0.232 -0.657 8.883 1.00 . A A . 63 ASN CA 1 1
16 15283 1 1 63 ASN CB C 1.589 -0.816 9.573 1.00 . A A . 63 ASN CB 1 1
16 15284 1 1 63 ASN CG C 1.770 0.296 10.608 1.00 . A A . 63 ASN CG 1 1
16 15285 1 1 63 ASN H H 0.614 1.429 8.529 1.00 . A A . 63 ASN H 1 1
16 15286 1 1 63 ASN HA H 0.085 -1.468 8.190 1.00 . A A . 63 ASN HA 1 1
16 15287 1 1 63 ASN HB2 H 1.631 -1.775 10.068 1.00 . A A . 63 ASN HB2 1 1
16 15288 1 1 63 ASN HB3 H 2.377 -0.755 8.836 1.00 . A A . 63 ASN HB3 1 1
16 15289 1 1 63 ASN HD21 H 3.567 0.815 9.942 1.00 . A A . 63 ASN HD21 1 1
16 15290 1 1 63 ASN HD22 H 2.994 1.715 11.263 1.00 . A A . 63 ASN HD22 1 1
16 15291 1 1 63 ASN N N 0.200 0.633 8.142 1.00 . A A . 63 ASN N 1 1
16 15292 1 1 63 ASN ND2 N 2.868 1.000 10.604 1.00 . A A . 63 ASN ND2 1 1
16 15293 1 1 63 ASN O O -1.361 -1.723 10.322 1.00 . A A . 63 ASN O 1 1
16 15294 1 1 63 ASN OD1 O 0.905 0.524 11.428 1.00 . A A . 63 ASN OD1 1 1
16 15295 1 1 64 THR C C -1.997 -0.378 12.612 1.00 . A A . 64 THR C 1 1
16 15296 1 1 64 THR CA C -2.375 0.510 11.426 1.00 . A A . 64 THR CA 1 1
16 15297 1 1 64 THR CB C -3.678 0.016 10.811 1.00 . A A . 64 THR CB 1 1
16 15298 1 1 64 THR CG2 C -4.686 1.159 10.844 1.00 . A A . 64 THR CG2 1 1
16 15299 1 1 64 THR H H -0.896 1.304 10.079 1.00 . A A . 64 THR H 1 1
16 15300 1 1 64 THR HA H -2.514 1.526 11.765 1.00 . A A . 64 THR HA 1 1
16 15301 1 1 64 THR HB H -4.059 -0.815 11.383 1.00 . A A . 64 THR HB 1 1
16 15302 1 1 64 THR HG1 H -4.293 -0.402 9.014 1.00 . A A . 64 THR HG1 1 1
16 15303 1 1 64 THR HG21 H -4.365 1.895 11.568 1.00 . A A . 64 THR HG21 1 1
16 15304 1 1 64 THR HG22 H -4.743 1.614 9.868 1.00 . A A . 64 THR HG22 1 1
16 15305 1 1 64 THR HG23 H -5.654 0.776 11.125 1.00 . A A . 64 THR HG23 1 1
16 15306 1 1 64 THR N N -1.295 0.470 10.402 1.00 . A A . 64 THR N 1 1
16 15307 1 1 64 THR O O -2.580 -1.422 12.829 1.00 . A A . 64 THR O 1 1
16 15308 1 1 64 THR OG1 O -3.448 -0.387 9.469 1.00 . A A . 64 THR OG1 1 1
16 15309 1 1 65 TYR C C -1.829 -1.329 15.287 1.00 . A A . 65 TYR C 1 1
16 15310 1 1 65 TYR CA C -0.597 -0.792 14.539 1.00 . A A . 65 TYR CA 1 1
16 15311 1 1 65 TYR CB C 0.290 0.050 15.472 1.00 . A A . 65 TYR CB 1 1
16 15312 1 1 65 TYR CD1 C 0.904 -1.818 17.054 1.00 . A A . 65 TYR CD1 1 1
16 15313 1 1 65 TYR CD2 C -0.241 0.131 17.938 1.00 . A A . 65 TYR CD2 1 1
16 15314 1 1 65 TYR CE1 C 0.931 -2.383 18.335 1.00 . A A . 65 TYR CE1 1 1
16 15315 1 1 65 TYR CE2 C -0.215 -0.435 19.219 1.00 . A A . 65 TYR CE2 1 1
16 15316 1 1 65 TYR CG C 0.318 -0.560 16.855 1.00 . A A . 65 TYR CG 1 1
16 15317 1 1 65 TYR CZ C 0.371 -1.692 19.418 1.00 . A A . 65 TYR CZ 1 1
16 15318 1 1 65 TYR H H -0.556 0.856 13.183 1.00 . A A . 65 TYR H 1 1
16 15319 1 1 65 TYR HA H -0.023 -1.618 14.169 1.00 . A A . 65 TYR HA 1 1
16 15320 1 1 65 TYR HB2 H 1.295 0.073 15.077 1.00 . A A . 65 TYR HB2 1 1
16 15321 1 1 65 TYR HB3 H -0.090 1.055 15.529 1.00 . A A . 65 TYR HB3 1 1
16 15322 1 1 65 TYR HD1 H 1.335 -2.350 16.220 1.00 . A A . 65 TYR HD1 1 1
16 15323 1 1 65 TYR HD2 H -0.692 1.100 17.784 1.00 . A A . 65 TYR HD2 1 1
16 15324 1 1 65 TYR HE1 H 1.382 -3.352 18.489 1.00 . A A . 65 TYR HE1 1 1
16 15325 1 1 65 TYR HE2 H -0.646 0.099 20.054 1.00 . A A . 65 TYR HE2 1 1
16 15326 1 1 65 TYR HH H -0.505 -2.463 20.930 1.00 . A A . 65 TYR HH 1 1
16 15327 1 1 65 TYR N N -1.018 0.024 13.378 1.00 . A A . 65 TYR N 1 1
16 15328 1 1 65 TYR O O -1.907 -2.510 15.558 1.00 . A A . 65 TYR O 1 1
16 15329 1 1 65 TYR OH O 0.398 -2.249 20.681 1.00 . A A . 65 TYR OH 1 1
16 15330 1 1 66 PRO C C -4.975 -1.513 15.356 1.00 . A A . 66 PRO C 1 1
16 15331 1 1 66 PRO CA C -3.988 -0.844 16.316 1.00 . A A . 66 PRO CA 1 1
16 15332 1 1 66 PRO CB C -4.543 0.488 16.829 1.00 . A A . 66 PRO CB 1 1
16 15333 1 1 66 PRO CD C -2.677 0.985 15.281 1.00 . A A . 66 PRO CD 1 1
16 15334 1 1 66 PRO CG C -3.941 1.587 15.924 1.00 . A A . 66 PRO CG 1 1
16 15335 1 1 66 PRO HA H -3.759 -1.493 17.146 1.00 . A A . 66 PRO HA 1 1
16 15336 1 1 66 PRO HB2 H -5.618 0.498 16.748 1.00 . A A . 66 PRO HB2 1 1
16 15337 1 1 66 PRO HB3 H -4.243 0.641 17.857 1.00 . A A . 66 PRO HB3 1 1
16 15338 1 1 66 PRO HD2 H -2.690 1.134 14.216 1.00 . A A . 66 PRO HD2 1 1
16 15339 1 1 66 PRO HD3 H -1.795 1.426 15.718 1.00 . A A . 66 PRO HD3 1 1
16 15340 1 1 66 PRO HG2 H -4.645 1.861 15.154 1.00 . A A . 66 PRO HG2 1 1
16 15341 1 1 66 PRO HG3 H -3.681 2.453 16.518 1.00 . A A . 66 PRO HG3 1 1
16 15342 1 1 66 PRO N N -2.758 -0.456 15.601 1.00 . A A . 66 PRO N 1 1
16 15343 1 1 66 PRO O O -5.157 -2.715 15.466 1.00 . A A . 66 PRO O 1 1
16 15344 1 1 66 PRO OXT O -5.532 -0.813 14.527 1.00 . A A . 66 PRO OXT 1 1
17 15345 1 1 1 ARG C C 3.309 13.253 -0.446 1.00 . A A . 1 ARG C 1 1
17 15346 1 1 1 ARG CA C 3.624 14.061 -1.707 1.00 . A A . 1 ARG CA 1 1
17 15347 1 1 1 ARG CB C 5.094 14.480 -1.689 1.00 . A A . 1 ARG CB 1 1
17 15348 1 1 1 ARG CD C 6.850 14.693 -3.453 1.00 . A A . 1 ARG CD 1 1
17 15349 1 1 1 ARG CG C 5.839 13.747 -2.804 1.00 . A A . 1 ARG CG 1 1
17 15350 1 1 1 ARG CZ C 8.584 14.433 -5.124 1.00 . A A . 1 ARG CZ 1 1
17 15351 1 1 1 ARG H1 H 2.462 15.524 -0.794 1.00 . A A . 1 ARG H1 1 1
17 15352 1 1 1 ARG H2 H 3.301 16.062 -2.171 1.00 . A A . 1 ARG H2 1 1
17 15353 1 1 1 ARG H3 H 1.928 15.081 -2.345 1.00 . A A . 1 ARG H3 1 1
17 15354 1 1 1 ARG HA H 3.436 13.454 -2.579 1.00 . A A . 1 ARG HA 1 1
17 15355 1 1 1 ARG HB2 H 5.167 15.546 -1.849 1.00 . A A . 1 ARG HB2 1 1
17 15356 1 1 1 ARG HB3 H 5.529 14.226 -0.733 1.00 . A A . 1 ARG HB3 1 1
17 15357 1 1 1 ARG HD2 H 6.343 15.327 -4.167 1.00 . A A . 1 ARG HD2 1 1
17 15358 1 1 1 ARG HD3 H 7.311 15.306 -2.693 1.00 . A A . 1 ARG HD3 1 1
17 15359 1 1 1 ARG HE H 8.071 12.971 -3.882 1.00 . A A . 1 ARG HE 1 1
17 15360 1 1 1 ARG HG2 H 6.359 12.896 -2.390 1.00 . A A . 1 ARG HG2 1 1
17 15361 1 1 1 ARG HG3 H 5.130 13.409 -3.547 1.00 . A A . 1 ARG HG3 1 1
17 15362 1 1 1 ARG HH11 H 6.988 14.723 -6.297 1.00 . A A . 1 ARG HH11 1 1
17 15363 1 1 1 ARG HH12 H 8.505 15.242 -6.954 1.00 . A A . 1 ARG HH12 1 1
17 15364 1 1 1 ARG HH21 H 10.340 14.270 -4.177 1.00 . A A . 1 ARG HH21 1 1
17 15365 1 1 1 ARG HH22 H 10.403 14.985 -5.754 1.00 . A A . 1 ARG HH22 1 1
17 15366 1 1 1 ARG N N 2.764 15.273 -1.757 1.00 . A A . 1 ARG N 1 1
17 15367 1 1 1 ARG NE N 7.897 13.898 -4.152 1.00 . A A . 1 ARG NE 1 1
17 15368 1 1 1 ARG NH1 N 7.979 14.830 -6.209 1.00 . A A . 1 ARG NH1 1 1
17 15369 1 1 1 ARG NH2 N 9.877 14.573 -5.009 1.00 . A A . 1 ARG NH2 1 1
17 15370 1 1 1 ARG O O 3.717 13.597 0.645 1.00 . A A . 1 ARG O 1 1
17 15371 1 1 2 GLU C C 2.756 9.906 0.320 1.00 . A A . 2 GLU C 1 1
17 15372 1 1 2 GLU CA C 2.258 11.326 0.586 1.00 . A A . 2 GLU CA 1 1
17 15373 1 1 2 GLU CB C 0.742 11.310 0.792 1.00 . A A . 2 GLU CB 1 1
17 15374 1 1 2 GLU CD C -0.453 13.494 0.559 1.00 . A A . 2 GLU CD 1 1
17 15375 1 1 2 GLU CG C 0.313 12.584 1.523 1.00 . A A . 2 GLU CG 1 1
17 15376 1 1 2 GLU H H 2.284 11.908 -1.482 1.00 . A A . 2 GLU H 1 1
17 15377 1 1 2 GLU HA H 2.741 11.722 1.467 1.00 . A A . 2 GLU HA 1 1
17 15378 1 1 2 GLU HB2 H 0.247 11.263 -0.167 1.00 . A A . 2 GLU HB2 1 1
17 15379 1 1 2 GLU HB3 H 0.468 10.447 1.381 1.00 . A A . 2 GLU HB3 1 1
17 15380 1 1 2 GLU HG2 H -0.326 12.326 2.354 1.00 . A A . 2 GLU HG2 1 1
17 15381 1 1 2 GLU HG3 H 1.188 13.102 1.888 1.00 . A A . 2 GLU HG3 1 1
17 15382 1 1 2 GLU N N 2.594 12.172 -0.593 1.00 . A A . 2 GLU N 1 1
17 15383 1 1 2 GLU O O 2.993 9.537 -0.813 1.00 . A A . 2 GLU O 1 1
17 15384 1 1 2 GLU OE1 O -1.220 12.972 -0.233 1.00 . A A . 2 GLU OE1 1 1
17 15385 1 1 2 GLU OE2 O -0.258 14.696 0.630 1.00 . A A . 2 GLU OE2 1 1
17 15386 1 1 3 CYS C C 4.943 7.732 1.109 1.00 . A A . 3 CYS C 1 1
17 15387 1 1 3 CYS CA C 3.412 7.712 1.172 1.00 . A A . 3 CYS CA 1 1
17 15388 1 1 3 CYS CB C 2.850 7.109 -0.123 1.00 . A A . 3 CYS CB 1 1
17 15389 1 1 3 CYS H H 2.717 9.442 2.251 1.00 . A A . 3 CYS H 1 1
17 15390 1 1 3 CYS HA H 3.102 7.117 2.010 1.00 . A A . 3 CYS HA 1 1
17 15391 1 1 3 CYS HB2 H 3.414 7.489 -0.965 1.00 . A A . 3 CYS HB2 1 1
17 15392 1 1 3 CYS HB3 H 2.940 6.034 -0.087 1.00 . A A . 3 CYS HB3 1 1
17 15393 1 1 3 CYS N N 2.918 9.113 1.352 1.00 . A A . 3 CYS N 1 1
17 15394 1 1 3 CYS O O 5.621 7.003 1.805 1.00 . A A . 3 CYS O 1 1
17 15395 1 1 3 CYS SG S 1.101 7.561 -0.315 1.00 . A A . 3 CYS SG 1 1
17 15396 1 1 4 TYR C C 7.648 7.354 0.258 1.00 . A A . 4 TYR C 1 1
17 15397 1 1 4 TYR CA C 6.958 8.705 0.137 1.00 . A A . 4 TYR CA 1 1
17 15398 1 1 4 TYR CB C 7.516 9.667 1.193 1.00 . A A . 4 TYR CB 1 1
17 15399 1 1 4 TYR CD1 C 5.341 10.315 2.320 1.00 . A A . 4 TYR CD1 1 1
17 15400 1 1 4 TYR CD2 C 7.008 9.117 3.613 1.00 . A A . 4 TYR CD2 1 1
17 15401 1 1 4 TYR CE1 C 4.497 10.348 3.438 1.00 . A A . 4 TYR CE1 1 1
17 15402 1 1 4 TYR CE2 C 6.164 9.150 4.732 1.00 . A A . 4 TYR CE2 1 1
17 15403 1 1 4 TYR CG C 6.596 9.699 2.406 1.00 . A A . 4 TYR CG 1 1
17 15404 1 1 4 TYR CZ C 4.909 9.766 4.644 1.00 . A A . 4 TYR CZ 1 1
17 15405 1 1 4 TYR H H 4.896 9.152 -0.247 1.00 . A A . 4 TYR H 1 1
17 15406 1 1 4 TYR HA H 7.173 9.094 -0.843 1.00 . A A . 4 TYR HA 1 1
17 15407 1 1 4 TYR HB2 H 8.501 9.334 1.492 1.00 . A A . 4 TYR HB2 1 1
17 15408 1 1 4 TYR HB3 H 7.593 10.659 0.765 1.00 . A A . 4 TYR HB3 1 1
17 15409 1 1 4 TYR HD1 H 5.023 10.764 1.389 1.00 . A A . 4 TYR HD1 1 1
17 15410 1 1 4 TYR HD2 H 7.976 8.643 3.682 1.00 . A A . 4 TYR HD2 1 1
17 15411 1 1 4 TYR HE1 H 3.530 10.823 3.371 1.00 . A A . 4 TYR HE1 1 1
17 15412 1 1 4 TYR HE2 H 6.482 8.702 5.662 1.00 . A A . 4 TYR HE2 1 1
17 15413 1 1 4 TYR HH H 3.339 9.210 5.577 1.00 . A A . 4 TYR HH 1 1
17 15414 1 1 4 TYR N N 5.477 8.580 0.282 1.00 . A A . 4 TYR N 1 1
17 15415 1 1 4 TYR O O 7.831 6.668 -0.726 1.00 . A A . 4 TYR O 1 1
17 15416 1 1 4 TYR OH O 4.078 9.799 5.745 1.00 . A A . 4 TYR OH 1 1
17 15417 1 1 5 LEU C C 8.454 4.944 2.843 1.00 . A A . 5 LEU C 1 1
17 15418 1 1 5 LEU CA C 8.753 5.665 1.529 1.00 . A A . 5 LEU CA 1 1
17 15419 1 1 5 LEU CB C 10.251 5.829 1.392 1.00 . A A . 5 LEU CB 1 1
17 15420 1 1 5 LEU CD1 C 11.983 7.421 0.562 1.00 . A A . 5 LEU CD1 1 1
17 15421 1 1 5 LEU CD2 C 10.511 6.216 -1.060 1.00 . A A . 5 LEU CD2 1 1
17 15422 1 1 5 LEU CG C 10.577 6.867 0.324 1.00 . A A . 5 LEU CG 1 1
17 15423 1 1 5 LEU H H 7.935 7.494 2.215 1.00 . A A . 5 LEU H 1 1
17 15424 1 1 5 LEU HA H 8.419 5.077 0.732 1.00 . A A . 5 LEU HA 1 1
17 15425 1 1 5 LEU HB2 H 10.659 6.132 2.332 1.00 . A A . 5 LEU HB2 1 1
17 15426 1 1 5 LEU HB3 H 10.665 4.879 1.103 1.00 . A A . 5 LEU HB3 1 1
17 15427 1 1 5 LEU HD11 H 12.588 6.668 1.046 1.00 . A A . 5 LEU HD11 1 1
17 15428 1 1 5 LEU HD12 H 12.430 7.689 -0.384 1.00 . A A . 5 LEU HD12 1 1
17 15429 1 1 5 LEU HD13 H 11.923 8.294 1.193 1.00 . A A . 5 LEU HD13 1 1
17 15430 1 1 5 LEU HD21 H 9.868 5.349 -1.019 1.00 . A A . 5 LEU HD21 1 1
17 15431 1 1 5 LEU HD22 H 10.115 6.925 -1.773 1.00 . A A . 5 LEU HD22 1 1
17 15432 1 1 5 LEU HD23 H 11.503 5.915 -1.363 1.00 . A A . 5 LEU HD23 1 1
17 15433 1 1 5 LEU HG H 9.863 7.665 0.378 1.00 . A A . 5 LEU HG 1 1
17 15434 1 1 5 LEU N N 8.065 6.957 1.432 1.00 . A A . 5 LEU N 1 1
17 15435 1 1 5 LEU O O 9.293 4.856 3.718 1.00 . A A . 5 LEU O 1 1
17 15436 1 1 6 ASN C C 8.019 2.465 4.253 1.00 . A A . 6 ASN C 1 1
17 15437 1 1 6 ASN CA C 6.972 3.591 4.194 1.00 . A A . 6 ASN CA 1 1
17 15438 1 1 6 ASN CB C 5.558 2.986 4.083 1.00 . A A . 6 ASN CB 1 1
17 15439 1 1 6 ASN CG C 4.711 3.729 3.047 1.00 . A A . 6 ASN CG 1 1
17 15440 1 1 6 ASN H H 6.657 4.419 2.232 1.00 . A A . 6 ASN H 1 1
17 15441 1 1 6 ASN HA H 7.050 4.221 5.070 1.00 . A A . 6 ASN HA 1 1
17 15442 1 1 6 ASN HB2 H 5.642 1.952 3.785 1.00 . A A . 6 ASN HB2 1 1
17 15443 1 1 6 ASN HB3 H 5.070 3.041 5.044 1.00 . A A . 6 ASN HB3 1 1
17 15444 1 1 6 ASN HD21 H 4.651 2.181 1.798 1.00 . A A . 6 ASN HD21 1 1
17 15445 1 1 6 ASN HD22 H 3.814 3.564 1.278 1.00 . A A . 6 ASN HD22 1 1
17 15446 1 1 6 ASN N N 7.291 4.372 2.964 1.00 . A A . 6 ASN N 1 1
17 15447 1 1 6 ASN ND2 N 4.365 3.109 1.948 1.00 . A A . 6 ASN ND2 1 1
17 15448 1 1 6 ASN O O 9.012 2.554 3.559 1.00 . A A . 6 ASN O 1 1
17 15449 1 1 6 ASN OD1 O 4.362 4.878 3.235 1.00 . A A . 6 ASN OD1 1 1
17 15450 1 1 7 PRO C C 8.478 -0.626 3.868 1.00 . A A . 7 PRO C 1 1
17 15451 1 1 7 PRO CA C 8.736 0.298 5.072 1.00 . A A . 7 PRO CA 1 1
17 15452 1 1 7 PRO CB C 8.407 -0.398 6.395 1.00 . A A . 7 PRO CB 1 1
17 15453 1 1 7 PRO CD C 6.627 1.267 5.929 1.00 . A A . 7 PRO CD 1 1
17 15454 1 1 7 PRO CG C 6.958 0.009 6.757 1.00 . A A . 7 PRO CG 1 1
17 15455 1 1 7 PRO HA H 9.754 0.651 5.077 1.00 . A A . 7 PRO HA 1 1
17 15456 1 1 7 PRO HB2 H 8.465 -1.468 6.277 1.00 . A A . 7 PRO HB2 1 1
17 15457 1 1 7 PRO HB3 H 9.092 -0.069 7.166 1.00 . A A . 7 PRO HB3 1 1
17 15458 1 1 7 PRO HD2 H 5.728 1.104 5.362 1.00 . A A . 7 PRO HD2 1 1
17 15459 1 1 7 PRO HD3 H 6.522 2.128 6.576 1.00 . A A . 7 PRO HD3 1 1
17 15460 1 1 7 PRO HG2 H 6.276 -0.786 6.500 1.00 . A A . 7 PRO HG2 1 1
17 15461 1 1 7 PRO HG3 H 6.891 0.230 7.814 1.00 . A A . 7 PRO HG3 1 1
17 15462 1 1 7 PRO N N 7.791 1.425 5.025 1.00 . A A . 7 PRO N 1 1
17 15463 1 1 7 PRO O O 8.372 -1.829 4.004 1.00 . A A . 7 PRO O 1 1
17 15464 1 1 8 HIS C C 8.421 -0.017 0.231 1.00 . A A . 8 HIS C 1 1
17 15465 1 1 8 HIS CA C 8.091 -0.861 1.469 1.00 . A A . 8 HIS CA 1 1
17 15466 1 1 8 HIS CB C 6.610 -1.240 1.445 1.00 . A A . 8 HIS CB 1 1
17 15467 1 1 8 HIS CD2 C 7.294 -3.609 2.356 1.00 . A A . 8 HIS CD2 1 1
17 15468 1 1 8 HIS CE1 C 5.363 -4.217 3.130 1.00 . A A . 8 HIS CE1 1 1
17 15469 1 1 8 HIS CG C 6.423 -2.578 2.105 1.00 . A A . 8 HIS CG 1 1
17 15470 1 1 8 HIS H H 8.436 0.909 2.613 1.00 . A A . 8 HIS H 1 1
17 15471 1 1 8 HIS HA H 8.696 -1.753 1.473 1.00 . A A . 8 HIS HA 1 1
17 15472 1 1 8 HIS HB2 H 6.041 -0.494 1.978 1.00 . A A . 8 HIS HB2 1 1
17 15473 1 1 8 HIS HB3 H 6.270 -1.287 0.424 1.00 . A A . 8 HIS HB3 1 1
17 15474 1 1 8 HIS HD1 H 4.362 -2.475 2.587 1.00 . A A . 8 HIS HD1 1 1
17 15475 1 1 8 HIS HD2 H 8.341 -3.616 2.092 1.00 . A A . 8 HIS HD2 1 1
17 15476 1 1 8 HIS HE1 H 4.573 -4.790 3.592 1.00 . A A . 8 HIS HE1 1 1
17 15477 1 1 8 HIS N N 8.359 -0.055 2.692 1.00 . A A . 8 HIS N 1 1
17 15478 1 1 8 HIS ND1 N 5.197 -2.988 2.608 1.00 . A A . 8 HIS ND1 1 1
17 15479 1 1 8 HIS NE2 N 6.623 -4.642 3.004 1.00 . A A . 8 HIS NE2 1 1
17 15480 1 1 8 HIS O O 9.054 1.016 0.324 1.00 . A A . 8 HIS O 1 1
17 15481 1 1 9 ASP C C 7.755 1.755 -2.042 1.00 . A A . 9 ASP C 1 1
17 15482 1 1 9 ASP CA C 8.287 0.321 -2.175 1.00 . A A . 9 ASP CA 1 1
17 15483 1 1 9 ASP CB C 7.608 -0.365 -3.362 1.00 . A A . 9 ASP CB 1 1
17 15484 1 1 9 ASP CG C 8.370 -0.036 -4.647 1.00 . A A . 9 ASP CG 1 1
17 15485 1 1 9 ASP H H 7.494 -1.289 -0.975 1.00 . A A . 9 ASP H 1 1
17 15486 1 1 9 ASP HA H 9.354 0.348 -2.341 1.00 . A A . 9 ASP HA 1 1
17 15487 1 1 9 ASP HB2 H 7.608 -1.434 -3.209 1.00 . A A . 9 ASP HB2 1 1
17 15488 1 1 9 ASP HB3 H 6.589 -0.013 -3.447 1.00 . A A . 9 ASP HB3 1 1
17 15489 1 1 9 ASP N N 8.000 -0.451 -0.926 1.00 . A A . 9 ASP N 1 1
17 15490 1 1 9 ASP O O 8.499 2.711 -2.131 1.00 . A A . 9 ASP O 1 1
17 15491 1 1 9 ASP OD1 O 8.849 1.081 -4.760 1.00 . A A . 9 ASP OD1 1 1
17 15492 1 1 9 ASP OD2 O 8.462 -0.906 -5.496 1.00 . A A . 9 ASP OD2 1 1
17 15493 1 1 10 THR C C 5.646 3.908 -3.051 1.00 . A A . 10 THR C 1 1
17 15494 1 1 10 THR CA C 5.878 3.269 -1.679 1.00 . A A . 10 THR CA 1 1
17 15495 1 1 10 THR CB C 6.812 4.170 -0.858 1.00 . A A . 10 THR CB 1 1
17 15496 1 1 10 THR CG2 C 5.984 5.071 0.053 1.00 . A A . 10 THR CG2 1 1
17 15497 1 1 10 THR H H 5.897 1.118 -1.758 1.00 . A A . 10 THR H 1 1
17 15498 1 1 10 THR HA H 4.930 3.178 -1.168 1.00 . A A . 10 THR HA 1 1
17 15499 1 1 10 THR HB H 7.400 4.795 -1.520 1.00 . A A . 10 THR HB 1 1
17 15500 1 1 10 THR HG1 H 7.134 2.683 0.355 1.00 . A A . 10 THR HG1 1 1
17 15501 1 1 10 THR HG21 H 5.152 4.515 0.448 1.00 . A A . 10 THR HG21 1 1
17 15502 1 1 10 THR HG22 H 6.596 5.419 0.861 1.00 . A A . 10 THR HG22 1 1
17 15503 1 1 10 THR HG23 H 5.624 5.916 -0.509 1.00 . A A . 10 THR HG23 1 1
17 15504 1 1 10 THR N N 6.473 1.906 -1.828 1.00 . A A . 10 THR N 1 1
17 15505 1 1 10 THR O O 5.891 3.314 -4.082 1.00 . A A . 10 THR O 1 1
17 15506 1 1 10 THR OG1 O 7.670 3.361 -0.066 1.00 . A A . 10 THR OG1 1 1
17 15507 1 1 11 GLN C C 4.305 7.209 -4.000 1.00 . A A . 11 GLN C 1 1
17 15508 1 1 11 GLN CA C 4.916 5.843 -4.328 1.00 . A A . 11 GLN CA 1 1
17 15509 1 1 11 GLN CB C 3.945 5.032 -5.191 1.00 . A A . 11 GLN CB 1 1
17 15510 1 1 11 GLN CD C 3.560 5.208 -7.655 1.00 . A A . 11 GLN CD 1 1
17 15511 1 1 11 GLN CG C 3.392 5.917 -6.309 1.00 . A A . 11 GLN CG 1 1
17 15512 1 1 11 GLN H H 4.993 5.574 -2.210 1.00 . A A . 11 GLN H 1 1
17 15513 1 1 11 GLN HA H 5.845 5.981 -4.853 1.00 . A A . 11 GLN HA 1 1
17 15514 1 1 11 GLN HB2 H 4.466 4.191 -5.624 1.00 . A A . 11 GLN HB2 1 1
17 15515 1 1 11 GLN HB3 H 3.131 4.674 -4.577 1.00 . A A . 11 GLN HB3 1 1
17 15516 1 1 11 GLN HE21 H 1.618 5.218 -8.063 1.00 . A A . 11 GLN HE21 1 1
17 15517 1 1 11 GLN HE22 H 2.604 4.502 -9.244 1.00 . A A . 11 GLN HE22 1 1
17 15518 1 1 11 GLN HG2 H 2.344 6.106 -6.133 1.00 . A A . 11 GLN HG2 1 1
17 15519 1 1 11 GLN HG3 H 3.930 6.854 -6.325 1.00 . A A . 11 GLN HG3 1 1
17 15520 1 1 11 GLN N N 5.175 5.125 -3.056 1.00 . A A . 11 GLN N 1 1
17 15521 1 1 11 GLN NE2 N 2.507 4.955 -8.381 1.00 . A A . 11 GLN NE2 1 1
17 15522 1 1 11 GLN O O 3.104 7.350 -3.885 1.00 . A A . 11 GLN O 1 1
17 15523 1 1 11 GLN OE1 O 4.662 4.882 -8.049 1.00 . A A . 11 GLN OE1 1 1
17 15524 1 1 12 THR C C 3.354 9.877 -4.287 1.00 . A A . 12 THR C 1 1
17 15525 1 1 12 THR CA C 4.614 9.560 -3.482 1.00 . A A . 12 THR CA 1 1
17 15526 1 1 12 THR CB C 5.684 10.606 -3.785 1.00 . A A . 12 THR CB 1 1
17 15527 1 1 12 THR CG2 C 7.048 10.104 -3.311 1.00 . A A . 12 THR CG2 1 1
17 15528 1 1 12 THR H H 6.088 8.069 -3.902 1.00 . A A . 12 THR H 1 1
17 15529 1 1 12 THR HA H 4.380 9.591 -2.431 1.00 . A A . 12 THR HA 1 1
17 15530 1 1 12 THR HB H 5.442 11.516 -3.264 1.00 . A A . 12 THR HB 1 1
17 15531 1 1 12 THR HG1 H 5.712 11.803 -5.318 1.00 . A A . 12 THR HG1 1 1
17 15532 1 1 12 THR HG21 H 6.914 9.230 -2.690 1.00 . A A . 12 THR HG21 1 1
17 15533 1 1 12 THR HG22 H 7.654 9.846 -4.167 1.00 . A A . 12 THR HG22 1 1
17 15534 1 1 12 THR HG23 H 7.539 10.878 -2.741 1.00 . A A . 12 THR HG23 1 1
17 15535 1 1 12 THR N N 5.127 8.209 -3.825 1.00 . A A . 12 THR N 1 1
17 15536 1 1 12 THR O O 3.030 9.218 -5.255 1.00 . A A . 12 THR O 1 1
17 15537 1 1 12 THR OG1 O 5.723 10.852 -5.183 1.00 . A A . 12 THR OG1 1 1
17 15538 1 1 13 CYS C C 1.211 12.790 -4.495 1.00 . A A . 13 CYS C 1 1
17 15539 1 1 13 CYS CA C 1.394 11.271 -4.585 1.00 . A A . 13 CYS CA 1 1
17 15540 1 1 13 CYS CB C 0.219 10.575 -3.905 1.00 . A A . 13 CYS CB 1 1
17 15541 1 1 13 CYS H H 2.926 11.393 -3.093 1.00 . A A . 13 CYS H 1 1
17 15542 1 1 13 CYS HA H 1.450 10.968 -5.620 1.00 . A A . 13 CYS HA 1 1
17 15543 1 1 13 CYS HB2 H 0.293 9.511 -4.064 1.00 . A A . 13 CYS HB2 1 1
17 15544 1 1 13 CYS HB3 H 0.250 10.784 -2.846 1.00 . A A . 13 CYS HB3 1 1
17 15545 1 1 13 CYS N N 2.641 10.887 -3.877 1.00 . A A . 13 CYS N 1 1
17 15546 1 1 13 CYS O O 0.324 13.265 -3.814 1.00 . A A . 13 CYS O 1 1
17 15547 1 1 13 CYS SG S -1.339 11.183 -4.594 1.00 . A A . 13 CYS SG 1 1
17 15548 1 1 14 PRO C C 0.900 15.477 -6.111 1.00 . A A . 14 PRO C 1 1
17 15549 1 1 14 PRO CA C 2.028 14.979 -5.202 1.00 . A A . 14 PRO CA 1 1
17 15550 1 1 14 PRO CB C 3.398 15.363 -5.766 1.00 . A A . 14 PRO CB 1 1
17 15551 1 1 14 PRO CD C 3.132 12.914 -6.014 1.00 . A A . 14 PRO CD 1 1
17 15552 1 1 14 PRO CG C 3.907 14.131 -6.552 1.00 . A A . 14 PRO CG 1 1
17 15553 1 1 14 PRO HA H 1.917 15.369 -4.202 1.00 . A A . 14 PRO HA 1 1
17 15554 1 1 14 PRO HB2 H 3.303 16.206 -6.432 1.00 . A A . 14 PRO HB2 1 1
17 15555 1 1 14 PRO HB3 H 4.078 15.599 -4.958 1.00 . A A . 14 PRO HB3 1 1
17 15556 1 1 14 PRO HD2 H 2.705 12.346 -6.826 1.00 . A A . 14 PRO HD2 1 1
17 15557 1 1 14 PRO HD3 H 3.780 12.291 -5.412 1.00 . A A . 14 PRO HD3 1 1
17 15558 1 1 14 PRO HG2 H 3.706 14.254 -7.605 1.00 . A A . 14 PRO HG2 1 1
17 15559 1 1 14 PRO HG3 H 4.968 14.001 -6.389 1.00 . A A . 14 PRO HG3 1 1
17 15560 1 1 14 PRO N N 2.061 13.505 -5.185 1.00 . A A . 14 PRO N 1 1
17 15561 1 1 14 PRO O O 0.561 16.644 -6.111 1.00 . A A . 14 PRO O 1 1
17 15562 1 1 15 SER C C -1.905 13.983 -7.753 1.00 . A A . 15 SER C 1 1
17 15563 1 1 15 SER CA C -0.788 15.028 -7.787 1.00 . A A . 15 SER CA 1 1
17 15564 1 1 15 SER CB C -0.257 15.159 -9.214 1.00 . A A . 15 SER CB 1 1
17 15565 1 1 15 SER H H 0.604 13.666 -6.867 1.00 . A A . 15 SER H 1 1
17 15566 1 1 15 SER HA H -1.176 15.980 -7.458 1.00 . A A . 15 SER HA 1 1
17 15567 1 1 15 SER HB2 H -0.966 15.719 -9.810 1.00 . A A . 15 SER HB2 1 1
17 15568 1 1 15 SER HB3 H 0.688 15.677 -9.203 1.00 . A A . 15 SER HB3 1 1
17 15569 1 1 15 SER HG H -0.067 13.947 -10.724 1.00 . A A . 15 SER HG 1 1
17 15570 1 1 15 SER N N 0.317 14.603 -6.882 1.00 . A A . 15 SER N 1 1
17 15571 1 1 15 SER O O -1.822 12.993 -7.053 1.00 . A A . 15 SER O 1 1
17 15572 1 1 15 SER OG O -0.073 13.862 -9.768 1.00 . A A . 15 SER OG 1 1
17 15573 1 1 16 GLY C C -4.842 13.299 -7.197 1.00 . A A . 16 GLY C 1 1
17 15574 1 1 16 GLY CA C -4.071 13.211 -8.516 1.00 . A A . 16 GLY CA 1 1
17 15575 1 1 16 GLY H H -2.999 14.997 -9.063 1.00 . A A . 16 GLY H 1 1
17 15576 1 1 16 GLY HA2 H -4.738 13.434 -9.334 1.00 . A A . 16 GLY HA2 1 1
17 15577 1 1 16 GLY HA3 H -3.673 12.213 -8.636 1.00 . A A . 16 GLY HA3 1 1
17 15578 1 1 16 GLY N N -2.951 14.193 -8.505 1.00 . A A . 16 GLY N 1 1
17 15579 1 1 16 GLY O O -5.082 14.371 -6.679 1.00 . A A . 16 GLY O 1 1
17 15580 1 1 17 GLN C C -5.052 12.616 -4.230 1.00 . A A . 17 GLN C 1 1
17 15581 1 1 17 GLN CA C -5.988 12.200 -5.367 1.00 . A A . 17 GLN CA 1 1
17 15582 1 1 17 GLN CB C -6.547 10.803 -5.086 1.00 . A A . 17 GLN CB 1 1
17 15583 1 1 17 GLN CD C -7.037 9.073 -6.820 1.00 . A A . 17 GLN CD 1 1
17 15584 1 1 17 GLN CG C -7.500 10.398 -6.212 1.00 . A A . 17 GLN CG 1 1
17 15585 1 1 17 GLN H H -5.028 11.325 -7.086 1.00 . A A . 17 GLN H 1 1
17 15586 1 1 17 GLN HA H -6.802 12.906 -5.440 1.00 . A A . 17 GLN HA 1 1
17 15587 1 1 17 GLN HB2 H -5.735 10.095 -5.031 1.00 . A A . 17 GLN HB2 1 1
17 15588 1 1 17 GLN HB3 H -7.082 10.814 -4.146 1.00 . A A . 17 GLN HB3 1 1
17 15589 1 1 17 GLN HE21 H -6.695 9.852 -8.614 1.00 . A A . 17 GLN HE21 1 1
17 15590 1 1 17 GLN HE22 H -6.374 8.192 -8.470 1.00 . A A . 17 GLN HE22 1 1
17 15591 1 1 17 GLN HG2 H -8.497 10.281 -5.817 1.00 . A A . 17 GLN HG2 1 1
17 15592 1 1 17 GLN HG3 H -7.502 11.165 -6.974 1.00 . A A . 17 GLN HG3 1 1
17 15593 1 1 17 GLN N N -5.233 12.180 -6.651 1.00 . A A . 17 GLN N 1 1
17 15594 1 1 17 GLN NE2 N -6.672 9.037 -8.072 1.00 . A A . 17 GLN NE2 1 1
17 15595 1 1 17 GLN O O -3.996 13.174 -4.456 1.00 . A A . 17 GLN O 1 1
17 15596 1 1 17 GLN OE1 O -7.006 8.062 -6.148 1.00 . A A . 17 GLN OE1 1 1
17 15597 1 1 18 GLU C C -4.589 11.620 -0.809 1.00 . A A . 18 GLU C 1 1
17 15598 1 1 18 GLU CA C -4.561 12.730 -1.861 1.00 . A A . 18 GLU CA 1 1
17 15599 1 1 18 GLU CB C -5.077 14.032 -1.241 1.00 . A A . 18 GLU CB 1 1
17 15600 1 1 18 GLU CD C -6.276 13.760 0.934 1.00 . A A . 18 GLU CD 1 1
17 15601 1 1 18 GLU CG C -6.436 13.780 -0.588 1.00 . A A . 18 GLU CG 1 1
17 15602 1 1 18 GLU H H -6.286 11.899 -2.849 1.00 . A A . 18 GLU H 1 1
17 15603 1 1 18 GLU HA H -3.548 12.873 -2.208 1.00 . A A . 18 GLU HA 1 1
17 15604 1 1 18 GLU HB2 H -4.378 14.376 -0.494 1.00 . A A . 18 GLU HB2 1 1
17 15605 1 1 18 GLU HB3 H -5.180 14.781 -2.013 1.00 . A A . 18 GLU HB3 1 1
17 15606 1 1 18 GLU HG2 H -7.121 14.568 -0.865 1.00 . A A . 18 GLU HG2 1 1
17 15607 1 1 18 GLU HG3 H -6.826 12.830 -0.922 1.00 . A A . 18 GLU HG3 1 1
17 15608 1 1 18 GLU N N -5.430 12.349 -3.010 1.00 . A A . 18 GLU N 1 1
17 15609 1 1 18 GLU O O -4.158 11.804 0.313 1.00 . A A . 18 GLU O 1 1
17 15610 1 1 18 GLU OE1 O -5.273 14.266 1.410 1.00 . A A . 18 GLU OE1 1 1
17 15611 1 1 18 GLU OE2 O -7.157 13.238 1.596 1.00 . A A . 18 GLU OE2 1 1
17 15612 1 1 19 ILE C C -4.033 8.359 -0.485 1.00 . A A . 19 ILE C 1 1
17 15613 1 1 19 ILE CA C -5.147 9.349 -0.184 1.00 . A A . 19 ILE CA 1 1
17 15614 1 1 19 ILE CB C -6.491 8.636 -0.304 1.00 . A A . 19 ILE CB 1 1
17 15615 1 1 19 ILE CD1 C -8.504 9.688 0.851 1.00 . A A . 19 ILE CD1 1 1
17 15616 1 1 19 ILE CG1 C -7.615 9.693 -0.401 1.00 . A A . 19 ILE CG1 1 1
17 15617 1 1 19 ILE CG2 C -6.691 7.714 0.907 1.00 . A A . 19 ILE CG2 1 1
17 15618 1 1 19 ILE H H -5.436 10.339 -2.070 1.00 . A A . 19 ILE H 1 1
17 15619 1 1 19 ILE HA H -5.027 9.725 0.821 1.00 . A A . 19 ILE HA 1 1
17 15620 1 1 19 ILE HB H -6.484 8.038 -1.203 1.00 . A A . 19 ILE HB 1 1
17 15621 1 1 19 ILE HD11 H -7.887 9.793 1.732 1.00 . A A . 19 ILE HD11 1 1
17 15622 1 1 19 ILE HD12 H -9.203 10.509 0.801 1.00 . A A . 19 ILE HD12 1 1
17 15623 1 1 19 ILE HD13 H -9.047 8.755 0.903 1.00 . A A . 19 ILE HD13 1 1
17 15624 1 1 19 ILE HG12 H -7.171 10.672 -0.511 1.00 . A A . 19 ILE HG12 1 1
17 15625 1 1 19 ILE HG13 H -8.222 9.484 -1.266 1.00 . A A . 19 ILE HG13 1 1
17 15626 1 1 19 ILE HG21 H -6.530 8.274 1.816 1.00 . A A . 19 ILE HG21 1 1
17 15627 1 1 19 ILE HG22 H -7.698 7.322 0.898 1.00 . A A . 19 ILE HG22 1 1
17 15628 1 1 19 ILE HG23 H -5.986 6.897 0.856 1.00 . A A . 19 ILE HG23 1 1
17 15629 1 1 19 ILE N N -5.091 10.469 -1.160 1.00 . A A . 19 ILE N 1 1
17 15630 1 1 19 ILE O O -3.498 8.313 -1.572 1.00 . A A . 19 ILE O 1 1
17 15631 1 1 20 CYS C C -3.166 5.168 0.597 1.00 . A A . 20 CYS C 1 1
17 15632 1 1 20 CYS CA C -2.615 6.557 0.271 1.00 . A A . 20 CYS CA 1 1
17 15633 1 1 20 CYS CB C -1.433 6.869 1.196 1.00 . A A . 20 CYS CB 1 1
17 15634 1 1 20 CYS H H -4.151 7.629 1.342 1.00 . A A . 20 CYS H 1 1
17 15635 1 1 20 CYS HA H -2.289 6.584 -0.757 1.00 . A A . 20 CYS HA 1 1
17 15636 1 1 20 CYS HB2 H -1.279 7.937 1.233 1.00 . A A . 20 CYS HB2 1 1
17 15637 1 1 20 CYS HB3 H -1.646 6.503 2.188 1.00 . A A . 20 CYS HB3 1 1
17 15638 1 1 20 CYS N N -3.692 7.565 0.478 1.00 . A A . 20 CYS N 1 1
17 15639 1 1 20 CYS O O -3.499 4.870 1.724 1.00 . A A . 20 CYS O 1 1
17 15640 1 1 20 CYS SG S 0.067 6.065 0.569 1.00 . A A . 20 CYS SG 1 1
17 15641 1 1 21 TYR C C -2.579 2.033 0.182 1.00 . A A . 21 TYR C 1 1
17 15642 1 1 21 TYR CA C -3.772 2.944 -0.052 1.00 . A A . 21 TYR CA 1 1
17 15643 1 1 21 TYR CB C -4.643 2.412 -1.203 1.00 . A A . 21 TYR CB 1 1
17 15644 1 1 21 TYR CD1 C -3.034 0.726 -2.191 1.00 . A A . 21 TYR CD1 1 1
17 15645 1 1 21 TYR CD2 C -3.732 2.617 -3.540 1.00 . A A . 21 TYR CD2 1 1
17 15646 1 1 21 TYR CE1 C -2.238 0.265 -3.246 1.00 . A A . 21 TYR CE1 1 1
17 15647 1 1 21 TYR CE2 C -2.937 2.156 -4.597 1.00 . A A . 21 TYR CE2 1 1
17 15648 1 1 21 TYR CG C -3.781 1.905 -2.337 1.00 . A A . 21 TYR CG 1 1
17 15649 1 1 21 TYR CZ C -2.190 0.980 -4.449 1.00 . A A . 21 TYR CZ 1 1
17 15650 1 1 21 TYR H H -2.966 4.531 -1.277 1.00 . A A . 21 TYR H 1 1
17 15651 1 1 21 TYR HA H -4.363 2.992 0.853 1.00 . A A . 21 TYR HA 1 1
17 15652 1 1 21 TYR HB2 H -5.260 1.604 -0.836 1.00 . A A . 21 TYR HB2 1 1
17 15653 1 1 21 TYR HB3 H -5.278 3.205 -1.566 1.00 . A A . 21 TYR HB3 1 1
17 15654 1 1 21 TYR HD1 H -3.072 0.175 -1.263 1.00 . A A . 21 TYR HD1 1 1
17 15655 1 1 21 TYR HD2 H -4.309 3.521 -3.652 1.00 . A A . 21 TYR HD2 1 1
17 15656 1 1 21 TYR HE1 H -1.662 -0.640 -3.133 1.00 . A A . 21 TYR HE1 1 1
17 15657 1 1 21 TYR HE2 H -2.900 2.706 -5.525 1.00 . A A . 21 TYR HE2 1 1
17 15658 1 1 21 TYR HH H -1.464 -0.432 -5.509 1.00 . A A . 21 TYR HH 1 1
17 15659 1 1 21 TYR N N -3.252 4.299 -0.366 1.00 . A A . 21 TYR N 1 1
17 15660 1 1 21 TYR O O -1.480 2.318 -0.250 1.00 . A A . 21 TYR O 1 1
17 15661 1 1 21 TYR OH O -1.407 0.526 -5.491 1.00 . A A . 21 TYR OH 1 1
17 15662 1 1 22 VAL C C -1.963 -1.369 0.660 1.00 . A A . 22 VAL C 1 1
17 15663 1 1 22 VAL CA C -1.614 0.052 1.113 1.00 . A A . 22 VAL CA 1 1
17 15664 1 1 22 VAL CB C -1.265 0.084 2.608 1.00 . A A . 22 VAL CB 1 1
17 15665 1 1 22 VAL CG1 C -1.340 1.528 3.125 1.00 . A A . 22 VAL CG1 1 1
17 15666 1 1 22 VAL CG2 C -2.251 -0.778 3.388 1.00 . A A . 22 VAL CG2 1 1
17 15667 1 1 22 VAL H H -3.660 0.727 1.214 1.00 . A A . 22 VAL H 1 1
17 15668 1 1 22 VAL HA H -0.767 0.406 0.544 1.00 . A A . 22 VAL HA 1 1
17 15669 1 1 22 VAL HB H -0.266 -0.296 2.751 1.00 . A A . 22 VAL HB 1 1
17 15670 1 1 22 VAL HG11 H -2.293 1.961 2.858 1.00 . A A . 22 VAL HG11 1 1
17 15671 1 1 22 VAL HG12 H -1.235 1.535 4.201 1.00 . A A . 22 VAL HG12 1 1
17 15672 1 1 22 VAL HG13 H -0.547 2.113 2.683 1.00 . A A . 22 VAL HG13 1 1
17 15673 1 1 22 VAL HG21 H -3.239 -0.658 2.973 1.00 . A A . 22 VAL HG21 1 1
17 15674 1 1 22 VAL HG22 H -1.953 -1.815 3.320 1.00 . A A . 22 VAL HG22 1 1
17 15675 1 1 22 VAL HG23 H -2.254 -0.472 4.424 1.00 . A A . 22 VAL HG23 1 1
17 15676 1 1 22 VAL N N -2.768 0.948 0.863 1.00 . A A . 22 VAL N 1 1
17 15677 1 1 22 VAL O O -2.803 -2.033 1.236 1.00 . A A . 22 VAL O 1 1
17 15678 1 1 23 LYS C C -0.518 -4.150 -0.381 1.00 . A A . 23 LYS C 1 1
17 15679 1 1 23 LYS CA C -1.612 -3.212 -0.878 1.00 . A A . 23 LYS CA 1 1
17 15680 1 1 23 LYS CB C -1.625 -3.212 -2.409 1.00 . A A . 23 LYS CB 1 1
17 15681 1 1 23 LYS CD C -3.653 -3.959 -3.660 1.00 . A A . 23 LYS CD 1 1
17 15682 1 1 23 LYS CE C -2.904 -4.197 -4.975 1.00 . A A . 23 LYS CE 1 1
17 15683 1 1 23 LYS CG C -3.007 -2.793 -2.911 1.00 . A A . 23 LYS CG 1 1
17 15684 1 1 23 LYS H H -0.649 -1.285 -0.833 1.00 . A A . 23 LYS H 1 1
17 15685 1 1 23 LYS HA H -2.571 -3.541 -0.504 1.00 . A A . 23 LYS HA 1 1
17 15686 1 1 23 LYS HB2 H -0.884 -2.517 -2.776 1.00 . A A . 23 LYS HB2 1 1
17 15687 1 1 23 LYS HB3 H -1.398 -4.205 -2.770 1.00 . A A . 23 LYS HB3 1 1
17 15688 1 1 23 LYS HD2 H -3.601 -4.851 -3.053 1.00 . A A . 23 LYS HD2 1 1
17 15689 1 1 23 LYS HD3 H -4.686 -3.725 -3.870 1.00 . A A . 23 LYS HD3 1 1
17 15690 1 1 23 LYS HE2 H -2.986 -3.319 -5.598 1.00 . A A . 23 LYS HE2 1 1
17 15691 1 1 23 LYS HE3 H -1.863 -4.393 -4.765 1.00 . A A . 23 LYS HE3 1 1
17 15692 1 1 23 LYS HG2 H -3.626 -2.518 -2.072 1.00 . A A . 23 LYS HG2 1 1
17 15693 1 1 23 LYS HG3 H -2.907 -1.948 -3.578 1.00 . A A . 23 LYS HG3 1 1
17 15694 1 1 23 LYS HZ1 H -4.523 -5.219 -5.793 1.00 . A A . 23 LYS HZ1 1 1
17 15695 1 1 23 LYS HZ2 H -3.058 -5.466 -6.617 1.00 . A A . 23 LYS HZ2 1 1
17 15696 1 1 23 LYS HZ3 H -3.330 -6.229 -5.127 1.00 . A A . 23 LYS HZ3 1 1
17 15697 1 1 23 LYS N N -1.322 -1.838 -0.379 1.00 . A A . 23 LYS N 1 1
17 15698 1 1 23 LYS NZ N -3.499 -5.366 -5.681 1.00 . A A . 23 LYS NZ 1 1
17 15699 1 1 23 LYS O O 0.656 -3.852 -0.485 1.00 . A A . 23 LYS O 1 1
17 15700 1 1 24 SER C C -0.121 -7.635 0.270 1.00 . A A . 24 SER C 1 1
17 15701 1 1 24 SER CA C 0.170 -6.191 0.683 1.00 . A A . 24 SER CA 1 1
17 15702 1 1 24 SER CB C 0.227 -6.103 2.209 1.00 . A A . 24 SER CB 1 1
17 15703 1 1 24 SER H H -1.826 -5.500 0.266 1.00 . A A . 24 SER H 1 1
17 15704 1 1 24 SER HA H 1.122 -5.891 0.276 1.00 . A A . 24 SER HA 1 1
17 15705 1 1 24 SER HB2 H -0.744 -6.345 2.618 1.00 . A A . 24 SER HB2 1 1
17 15706 1 1 24 SER HB3 H 0.956 -6.802 2.584 1.00 . A A . 24 SER HB3 1 1
17 15707 1 1 24 SER HG H 1.225 -4.853 3.317 1.00 . A A . 24 SER HG 1 1
17 15708 1 1 24 SER N N -0.877 -5.271 0.175 1.00 . A A . 24 SER N 1 1
17 15709 1 1 24 SER O O -1.051 -8.257 0.748 1.00 . A A . 24 SER O 1 1
17 15710 1 1 24 SER OG O 0.602 -4.786 2.589 1.00 . A A . 24 SER OG 1 1
17 15711 1 1 25 TRP C C 1.821 -10.292 -1.170 1.00 . A A . 25 TRP C 1 1
17 15712 1 1 25 TRP CA C 0.467 -9.585 -1.046 1.00 . A A . 25 TRP CA 1 1
17 15713 1 1 25 TRP CB C -0.226 -9.594 -2.402 1.00 . A A . 25 TRP CB 1 1
17 15714 1 1 25 TRP CD1 C 1.382 -9.516 -4.350 1.00 . A A . 25 TRP CD1 1 1
17 15715 1 1 25 TRP CD2 C 0.889 -7.507 -3.508 1.00 . A A . 25 TRP CD2 1 1
17 15716 1 1 25 TRP CE2 C 1.772 -7.277 -4.587 1.00 . A A . 25 TRP CE2 1 1
17 15717 1 1 25 TRP CE3 C 0.416 -6.417 -2.782 1.00 . A A . 25 TRP CE3 1 1
17 15718 1 1 25 TRP CG C 0.647 -8.916 -3.391 1.00 . A A . 25 TRP CG 1 1
17 15719 1 1 25 TRP CH2 C 1.685 -4.900 -4.184 1.00 . A A . 25 TRP CH2 1 1
17 15720 1 1 25 TRP CZ2 C 2.169 -5.984 -4.932 1.00 . A A . 25 TRP CZ2 1 1
17 15721 1 1 25 TRP CZ3 C 0.808 -5.129 -3.110 1.00 . A A . 25 TRP CZ3 1 1
17 15722 1 1 25 TRP H H 1.417 -7.648 -0.982 1.00 . A A . 25 TRP H 1 1
17 15723 1 1 25 TRP HA H -0.147 -10.102 -0.322 1.00 . A A . 25 TRP HA 1 1
17 15724 1 1 25 TRP HB2 H -0.410 -10.605 -2.713 1.00 . A A . 25 TRP HB2 1 1
17 15725 1 1 25 TRP HB3 H -1.162 -9.056 -2.329 1.00 . A A . 25 TRP HB3 1 1
17 15726 1 1 25 TRP HD1 H 1.436 -10.577 -4.524 1.00 . A A . 25 TRP HD1 1 1
17 15727 1 1 25 TRP HE1 H 2.637 -8.703 -5.840 1.00 . A A . 25 TRP HE1 1 1
17 15728 1 1 25 TRP HE3 H -0.258 -6.576 -1.954 1.00 . A A . 25 TRP HE3 1 1
17 15729 1 1 25 TRP HH2 H 1.986 -3.893 -4.433 1.00 . A A . 25 TRP HH2 1 1
17 15730 1 1 25 TRP HZ2 H 2.843 -5.820 -5.760 1.00 . A A . 25 TRP HZ2 1 1
17 15731 1 1 25 TRP HZ3 H 0.438 -4.319 -2.527 1.00 . A A . 25 TRP HZ3 1 1
17 15732 1 1 25 TRP N N 0.677 -8.174 -0.609 1.00 . A A . 25 TRP N 1 1
17 15733 1 1 25 TRP NE1 N 2.044 -8.539 -5.077 1.00 . A A . 25 TRP NE1 1 1
17 15734 1 1 25 TRP O O 2.781 -9.736 -1.665 1.00 . A A . 25 TRP O 1 1
17 15735 1 1 26 CYS C C 2.927 -13.616 -1.493 1.00 . A A . 26 CYS C 1 1
17 15736 1 1 26 CYS CA C 3.183 -12.272 -0.814 1.00 . A A . 26 CYS CA 1 1
17 15737 1 1 26 CYS CB C 3.729 -12.513 0.595 1.00 . A A . 26 CYS CB 1 1
17 15738 1 1 26 CYS H H 1.109 -11.944 -0.334 1.00 . A A . 26 CYS H 1 1
17 15739 1 1 26 CYS HA H 3.904 -11.709 -1.388 1.00 . A A . 26 CYS HA 1 1
17 15740 1 1 26 CYS HB2 H 3.080 -12.040 1.318 1.00 . A A . 26 CYS HB2 1 1
17 15741 1 1 26 CYS HB3 H 3.770 -13.575 0.789 1.00 . A A . 26 CYS HB3 1 1
17 15742 1 1 26 CYS N N 1.899 -11.517 -0.727 1.00 . A A . 26 CYS N 1 1
17 15743 1 1 26 CYS O O 1.902 -13.829 -2.110 1.00 . A A . 26 CYS O 1 1
17 15744 1 1 26 CYS SG S 5.394 -11.811 0.727 1.00 . A A . 26 CYS SG 1 1
17 15745 1 1 27 ASN C C 3.513 -16.932 -0.941 1.00 . A A . 27 ASN C 1 1
17 15746 1 1 27 ASN CA C 3.666 -15.860 -2.023 1.00 . A A . 27 ASN CA 1 1
17 15747 1 1 27 ASN CB C 4.886 -16.181 -2.886 1.00 . A A . 27 ASN CB 1 1
17 15748 1 1 27 ASN CG C 4.484 -16.174 -4.362 1.00 . A A . 27 ASN CG 1 1
17 15749 1 1 27 ASN H H 4.668 -14.329 -0.885 1.00 . A A . 27 ASN H 1 1
17 15750 1 1 27 ASN HA H 2.782 -15.843 -2.642 1.00 . A A . 27 ASN HA 1 1
17 15751 1 1 27 ASN HB2 H 5.651 -15.439 -2.718 1.00 . A A . 27 ASN HB2 1 1
17 15752 1 1 27 ASN HB3 H 5.266 -17.158 -2.619 1.00 . A A . 27 ASN HB3 1 1
17 15753 1 1 27 ASN HD21 H 3.692 -14.355 -4.284 1.00 . A A . 27 ASN HD21 1 1
17 15754 1 1 27 ASN HD22 H 3.619 -15.112 -5.800 1.00 . A A . 27 ASN HD22 1 1
17 15755 1 1 27 ASN N N 3.851 -14.526 -1.384 1.00 . A A . 27 ASN N 1 1
17 15756 1 1 27 ASN ND2 N 3.882 -15.127 -4.856 1.00 . A A . 27 ASN ND2 1 1
17 15757 1 1 27 ASN O O 3.492 -18.113 -1.224 1.00 . A A . 27 ASN O 1 1
17 15758 1 1 27 ASN OD1 O 4.720 -17.130 -5.073 1.00 . A A . 27 ASN OD1 1 1
17 15759 1 1 28 ALA C C 4.593 -18.121 1.760 1.00 . A A . 28 ALA C 1 1
17 15760 1 1 28 ALA CA C 3.241 -17.512 1.404 1.00 . A A . 28 ALA CA 1 1
17 15761 1 1 28 ALA CB C 2.275 -18.620 0.976 1.00 . A A . 28 ALA CB 1 1
17 15762 1 1 28 ALA H H 3.416 -15.568 0.494 1.00 . A A . 28 ALA H 1 1
17 15763 1 1 28 ALA HA H 2.852 -17.013 2.263 1.00 . A A . 28 ALA HA 1 1
17 15764 1 1 28 ALA HB1 H 1.819 -18.356 0.033 1.00 . A A . 28 ALA HB1 1 1
17 15765 1 1 28 ALA HB2 H 2.815 -19.547 0.867 1.00 . A A . 28 ALA HB2 1 1
17 15766 1 1 28 ALA HB3 H 1.507 -18.737 1.727 1.00 . A A . 28 ALA HB3 1 1
17 15767 1 1 28 ALA N N 3.399 -16.526 0.295 1.00 . A A . 28 ALA N 1 1
17 15768 1 1 28 ALA O O 4.692 -18.996 2.597 1.00 . A A . 28 ALA O 1 1
17 15769 1 1 29 TRP C C 8.006 -17.107 1.412 1.00 . A A . 29 TRP C 1 1
17 15770 1 1 29 TRP CA C 6.973 -18.233 1.404 1.00 . A A . 29 TRP CA 1 1
17 15771 1 1 29 TRP CB C 7.324 -19.236 0.319 1.00 . A A . 29 TRP CB 1 1
17 15772 1 1 29 TRP CD1 C 5.062 -20.400 0.216 1.00 . A A . 29 TRP CD1 1 1
17 15773 1 1 29 TRP CD2 C 6.769 -21.769 0.699 1.00 . A A . 29 TRP CD2 1 1
17 15774 1 1 29 TRP CE2 C 5.610 -22.573 0.683 1.00 . A A . 29 TRP CE2 1 1
17 15775 1 1 29 TRP CE3 C 7.997 -22.361 0.975 1.00 . A A . 29 TRP CE3 1 1
17 15776 1 1 29 TRP CG C 6.407 -20.409 0.404 1.00 . A A . 29 TRP CG 1 1
17 15777 1 1 29 TRP CH2 C 6.920 -24.531 1.217 1.00 . A A . 29 TRP CH2 1 1
17 15778 1 1 29 TRP CZ2 C 5.677 -23.944 0.940 1.00 . A A . 29 TRP CZ2 1 1
17 15779 1 1 29 TRP CZ3 C 8.082 -23.739 1.235 1.00 . A A . 29 TRP CZ3 1 1
17 15780 1 1 29 TRP H H 5.525 -16.983 0.445 1.00 . A A . 29 TRP H 1 1
17 15781 1 1 29 TRP HA H 6.971 -18.734 2.356 1.00 . A A . 29 TRP HA 1 1
17 15782 1 1 29 TRP HB2 H 7.234 -18.782 -0.641 1.00 . A A . 29 TRP HB2 1 1
17 15783 1 1 29 TRP HB3 H 8.338 -19.564 0.459 1.00 . A A . 29 TRP HB3 1 1
17 15784 1 1 29 TRP HD1 H 4.460 -19.532 -0.021 1.00 . A A . 29 TRP HD1 1 1
17 15785 1 1 29 TRP HE1 H 3.649 -21.967 0.304 1.00 . A A . 29 TRP HE1 1 1
17 15786 1 1 29 TRP HE3 H 8.882 -21.739 0.986 1.00 . A A . 29 TRP HE3 1 1
17 15787 1 1 29 TRP HH2 H 6.986 -25.591 1.417 1.00 . A A . 29 TRP HH2 1 1
17 15788 1 1 29 TRP HZ2 H 4.781 -24.547 0.924 1.00 . A A . 29 TRP HZ2 1 1
17 15789 1 1 29 TRP HZ3 H 9.039 -24.189 1.449 1.00 . A A . 29 TRP HZ3 1 1
17 15790 1 1 29 TRP N N 5.630 -17.677 1.121 1.00 . A A . 29 TRP N 1 1
17 15791 1 1 29 TRP NE1 N 4.587 -21.692 0.384 1.00 . A A . 29 TRP NE1 1 1
17 15792 1 1 29 TRP O O 9.175 -17.321 1.160 1.00 . A A . 29 TRP O 1 1
17 15793 1 1 30 CYS C C 9.461 -14.798 2.931 1.00 . A A . 30 CYS C 1 1
17 15794 1 1 30 CYS CA C 8.518 -14.751 1.716 1.00 . A A . 30 CYS CA 1 1
17 15795 1 1 30 CYS CB C 7.705 -13.462 1.774 1.00 . A A . 30 CYS CB 1 1
17 15796 1 1 30 CYS H H 6.635 -15.751 1.886 1.00 . A A . 30 CYS H 1 1
17 15797 1 1 30 CYS HA H 9.105 -14.753 0.811 1.00 . A A . 30 CYS HA 1 1
17 15798 1 1 30 CYS HB2 H 7.106 -13.453 2.671 1.00 . A A . 30 CYS HB2 1 1
17 15799 1 1 30 CYS HB3 H 8.374 -12.626 1.781 1.00 . A A . 30 CYS HB3 1 1
17 15800 1 1 30 CYS N N 7.581 -15.904 1.693 1.00 . A A . 30 CYS N 1 1
17 15801 1 1 30 CYS O O 9.947 -13.773 3.359 1.00 . A A . 30 CYS O 1 1
17 15802 1 1 30 CYS SG S 6.625 -13.361 0.326 1.00 . A A . 30 CYS SG 1 1
17 15803 1 1 31 SER C C 11.876 -15.129 4.358 1.00 . A A . 31 SER C 1 1
17 15804 1 1 31 SER CA C 10.651 -15.988 4.672 1.00 . A A . 31 SER CA 1 1
17 15805 1 1 31 SER CB C 11.087 -17.429 4.936 1.00 . A A . 31 SER CB 1 1
17 15806 1 1 31 SER H H 9.344 -16.775 3.159 1.00 . A A . 31 SER H 1 1
17 15807 1 1 31 SER HA H 10.145 -15.594 5.541 1.00 . A A . 31 SER HA 1 1
17 15808 1 1 31 SER HB2 H 10.214 -18.036 5.136 1.00 . A A . 31 SER HB2 1 1
17 15809 1 1 31 SER HB3 H 11.599 -17.817 4.071 1.00 . A A . 31 SER HB3 1 1
17 15810 1 1 31 SER HG H 11.522 -17.914 6.769 1.00 . A A . 31 SER HG 1 1
17 15811 1 1 31 SER N N 9.733 -15.949 3.497 1.00 . A A . 31 SER N 1 1
17 15812 1 1 31 SER O O 12.807 -15.568 3.712 1.00 . A A . 31 SER O 1 1
17 15813 1 1 31 SER OG O 11.966 -17.457 6.052 1.00 . A A . 31 SER OG 1 1
17 15814 1 1 32 SER C C 13.414 -13.166 3.038 1.00 . A A . 32 SER C 1 1
17 15815 1 1 32 SER CA C 13.012 -12.995 4.494 1.00 . A A . 32 SER CA 1 1
17 15816 1 1 32 SER CB C 14.195 -13.329 5.383 1.00 . A A . 32 SER CB 1 1
17 15817 1 1 32 SER H H 11.097 -13.562 5.293 1.00 . A A . 32 SER H 1 1
17 15818 1 1 32 SER HA H 12.710 -11.971 4.658 1.00 . A A . 32 SER HA 1 1
17 15819 1 1 32 SER HB2 H 14.889 -13.943 4.827 1.00 . A A . 32 SER HB2 1 1
17 15820 1 1 32 SER HB3 H 14.682 -12.417 5.681 1.00 . A A . 32 SER HB3 1 1
17 15821 1 1 32 SER HG H 14.507 -14.217 7.087 1.00 . A A . 32 SER HG 1 1
17 15822 1 1 32 SER N N 11.867 -13.899 4.790 1.00 . A A . 32 SER N 1 1
17 15823 1 1 32 SER O O 14.352 -13.864 2.708 1.00 . A A . 32 SER O 1 1
17 15824 1 1 32 SER OG O 13.742 -14.022 6.540 1.00 . A A . 32 SER OG 1 1
17 15825 1 1 33 ARG C C 12.797 -11.268 0.051 1.00 . A A . 33 ARG C 1 1
17 15826 1 1 33 ARG CA C 13.005 -12.631 0.717 1.00 . A A . 33 ARG CA 1 1
17 15827 1 1 33 ARG CB C 12.075 -13.661 0.072 1.00 . A A . 33 ARG CB 1 1
17 15828 1 1 33 ARG CD C 11.883 -16.128 0.406 1.00 . A A . 33 ARG CD 1 1
17 15829 1 1 33 ARG CG C 12.806 -14.998 -0.056 1.00 . A A . 33 ARG CG 1 1
17 15830 1 1 33 ARG CZ C 12.940 -18.012 -0.690 1.00 . A A . 33 ARG CZ 1 1
17 15831 1 1 33 ARG H H 11.955 -11.980 2.486 1.00 . A A . 33 ARG H 1 1
17 15832 1 1 33 ARG HA H 14.031 -12.941 0.586 1.00 . A A . 33 ARG HA 1 1
17 15833 1 1 33 ARG HB2 H 11.198 -13.789 0.687 1.00 . A A . 33 ARG HB2 1 1
17 15834 1 1 33 ARG HB3 H 11.781 -13.315 -0.909 1.00 . A A . 33 ARG HB3 1 1
17 15835 1 1 33 ARG HD2 H 11.516 -15.909 1.397 1.00 . A A . 33 ARG HD2 1 1
17 15836 1 1 33 ARG HD3 H 11.051 -16.215 -0.276 1.00 . A A . 33 ARG HD3 1 1
17 15837 1 1 33 ARG HE H 12.917 -17.801 1.285 1.00 . A A . 33 ARG HE 1 1
17 15838 1 1 33 ARG HG2 H 13.082 -15.161 -1.086 1.00 . A A . 33 ARG HG2 1 1
17 15839 1 1 33 ARG HG3 H 13.695 -14.983 0.559 1.00 . A A . 33 ARG HG3 1 1
17 15840 1 1 33 ARG HH11 H 14.453 -16.776 -1.130 1.00 . A A . 33 ARG HH11 1 1
17 15841 1 1 33 ARG HH12 H 14.154 -18.034 -2.282 1.00 . A A . 33 ARG HH12 1 1
17 15842 1 1 33 ARG HH21 H 11.498 -19.389 -0.511 1.00 . A A . 33 ARG HH21 1 1
17 15843 1 1 33 ARG HH22 H 12.482 -19.514 -1.931 1.00 . A A . 33 ARG HH22 1 1
17 15844 1 1 33 ARG N N 12.699 -12.529 2.172 1.00 . A A . 33 ARG N 1 1
17 15845 1 1 33 ARG NE N 12.642 -17.410 0.430 1.00 . A A . 33 ARG NE 1 1
17 15846 1 1 33 ARG NH1 N 13.927 -17.573 -1.424 1.00 . A A . 33 ARG NH1 1 1
17 15847 1 1 33 ARG NH2 N 12.253 -19.053 -1.074 1.00 . A A . 33 ARG NH2 1 1
17 15848 1 1 33 ARG O O 13.694 -10.450 -0.005 1.00 . A A . 33 ARG O 1 1
17 15849 1 1 34 GLY C C 9.853 -9.562 -1.373 1.00 . A A . 34 GLY C 1 1
17 15850 1 1 34 GLY CA C 11.355 -9.713 -1.124 1.00 . A A . 34 GLY CA 1 1
17 15851 1 1 34 GLY H H 10.912 -11.694 -0.404 1.00 . A A . 34 GLY H 1 1
17 15852 1 1 34 GLY HA2 H 11.693 -8.909 -0.488 1.00 . A A . 34 GLY HA2 1 1
17 15853 1 1 34 GLY HA3 H 11.883 -9.676 -2.066 1.00 . A A . 34 GLY HA3 1 1
17 15854 1 1 34 GLY N N 11.621 -11.020 -0.459 1.00 . A A . 34 GLY N 1 1
17 15855 1 1 34 GLY O O 9.414 -9.394 -2.493 1.00 . A A . 34 GLY O 1 1
17 15856 1 1 35 LYS C C 7.304 -8.320 -1.475 1.00 . A A . 35 LYS C 1 1
17 15857 1 1 35 LYS CA C 7.588 -9.473 -0.514 1.00 . A A . 35 LYS CA 1 1
17 15858 1 1 35 LYS CB C 6.940 -9.170 0.840 1.00 . A A . 35 LYS CB 1 1
17 15859 1 1 35 LYS CD C 8.380 -9.234 2.882 1.00 . A A . 35 LYS CD 1 1
17 15860 1 1 35 LYS CE C 9.583 -10.048 3.362 1.00 . A A . 35 LYS CE 1 1
17 15861 1 1 35 LYS CG C 7.547 -10.076 1.912 1.00 . A A . 35 LYS CG 1 1
17 15862 1 1 35 LYS H H 9.437 -9.751 0.558 1.00 . A A . 35 LYS H 1 1
17 15863 1 1 35 LYS HA H 7.177 -10.390 -0.914 1.00 . A A . 35 LYS HA 1 1
17 15864 1 1 35 LYS HB2 H 7.118 -8.138 1.100 1.00 . A A . 35 LYS HB2 1 1
17 15865 1 1 35 LYS HB3 H 5.876 -9.348 0.776 1.00 . A A . 35 LYS HB3 1 1
17 15866 1 1 35 LYS HD2 H 8.727 -8.344 2.379 1.00 . A A . 35 LYS HD2 1 1
17 15867 1 1 35 LYS HD3 H 7.770 -8.954 3.730 1.00 . A A . 35 LYS HD3 1 1
17 15868 1 1 35 LYS HE2 H 9.409 -10.384 4.373 1.00 . A A . 35 LYS HE2 1 1
17 15869 1 1 35 LYS HE3 H 9.719 -10.904 2.716 1.00 . A A . 35 LYS HE3 1 1
17 15870 1 1 35 LYS HG2 H 6.758 -10.571 2.456 1.00 . A A . 35 LYS HG2 1 1
17 15871 1 1 35 LYS HG3 H 8.180 -10.814 1.442 1.00 . A A . 35 LYS HG3 1 1
17 15872 1 1 35 LYS HZ1 H 10.577 -8.280 2.888 1.00 . A A . 35 LYS HZ1 1 1
17 15873 1 1 35 LYS HZ2 H 11.154 -9.045 4.292 1.00 . A A . 35 LYS HZ2 1 1
17 15874 1 1 35 LYS HZ3 H 11.542 -9.673 2.764 1.00 . A A . 35 LYS HZ3 1 1
17 15875 1 1 35 LYS N N 9.062 -9.618 -0.336 1.00 . A A . 35 LYS N 1 1
17 15876 1 1 35 LYS NZ N 10.806 -9.198 3.323 1.00 . A A . 35 LYS NZ 1 1
17 15877 1 1 35 LYS O O 8.080 -7.392 -1.596 1.00 . A A . 35 LYS O 1 1
17 15878 1 1 36 VAL C C 4.777 -6.397 -2.440 1.00 . A A . 36 VAL C 1 1
17 15879 1 1 36 VAL CA C 5.846 -7.265 -3.096 1.00 . A A . 36 VAL CA 1 1
17 15880 1 1 36 VAL CB C 5.299 -7.846 -4.409 1.00 . A A . 36 VAL CB 1 1
17 15881 1 1 36 VAL CG1 C 5.896 -7.081 -5.593 1.00 . A A . 36 VAL CG1 1 1
17 15882 1 1 36 VAL CG2 C 5.676 -9.329 -4.526 1.00 . A A . 36 VAL CG2 1 1
17 15883 1 1 36 VAL H H 5.575 -9.117 -2.032 1.00 . A A . 36 VAL H 1 1
17 15884 1 1 36 VAL HA H 6.725 -6.669 -3.299 1.00 . A A . 36 VAL HA 1 1
17 15885 1 1 36 VAL HB H 4.224 -7.745 -4.424 1.00 . A A . 36 VAL HB 1 1
17 15886 1 1 36 VAL HG11 H 6.937 -6.873 -5.399 1.00 . A A . 36 VAL HG11 1 1
17 15887 1 1 36 VAL HG12 H 5.810 -7.680 -6.487 1.00 . A A . 36 VAL HG12 1 1
17 15888 1 1 36 VAL HG13 H 5.362 -6.153 -5.727 1.00 . A A . 36 VAL HG13 1 1
17 15889 1 1 36 VAL HG21 H 6.600 -9.508 -3.997 1.00 . A A . 36 VAL HG21 1 1
17 15890 1 1 36 VAL HG22 H 4.892 -9.934 -4.094 1.00 . A A . 36 VAL HG22 1 1
17 15891 1 1 36 VAL HG23 H 5.799 -9.588 -5.566 1.00 . A A . 36 VAL HG23 1 1
17 15892 1 1 36 VAL N N 6.191 -8.364 -2.152 1.00 . A A . 36 VAL N 1 1
17 15893 1 1 36 VAL O O 3.675 -6.274 -2.926 1.00 . A A . 36 VAL O 1 1
17 15894 1 1 37 LEU C C 4.419 -3.516 -0.740 1.00 . A A . 37 LEU C 1 1
17 15895 1 1 37 LEU CA C 4.084 -5.004 -0.590 1.00 . A A . 37 LEU CA 1 1
17 15896 1 1 37 LEU CB C 4.151 -5.399 0.885 1.00 . A A . 37 LEU CB 1 1
17 15897 1 1 37 LEU CD1 C 3.573 -7.654 -0.111 1.00 . A A . 37 LEU CD1 1 1
17 15898 1 1 37 LEU CD2 C 4.075 -7.446 2.320 1.00 . A A . 37 LEU CD2 1 1
17 15899 1 1 37 LEU CG C 3.442 -6.746 1.120 1.00 . A A . 37 LEU CG 1 1
17 15900 1 1 37 LEU H H 5.964 -5.964 -0.912 1.00 . A A . 37 LEU H 1 1
17 15901 1 1 37 LEU HA H 3.097 -5.201 -0.975 1.00 . A A . 37 LEU HA 1 1
17 15902 1 1 37 LEU HB2 H 5.185 -5.488 1.181 1.00 . A A . 37 LEU HB2 1 1
17 15903 1 1 37 LEU HB3 H 3.679 -4.637 1.475 1.00 . A A . 37 LEU HB3 1 1
17 15904 1 1 37 LEU HD11 H 3.163 -7.151 -0.973 1.00 . A A . 37 LEU HD11 1 1
17 15905 1 1 37 LEU HD12 H 4.615 -7.878 -0.288 1.00 . A A . 37 LEU HD12 1 1
17 15906 1 1 37 LEU HD13 H 3.031 -8.573 0.059 1.00 . A A . 37 LEU HD13 1 1
17 15907 1 1 37 LEU HD21 H 5.121 -7.186 2.377 1.00 . A A . 37 LEU HD21 1 1
17 15908 1 1 37 LEU HD22 H 3.574 -7.132 3.223 1.00 . A A . 37 LEU HD22 1 1
17 15909 1 1 37 LEU HD23 H 3.975 -8.515 2.205 1.00 . A A . 37 LEU HD23 1 1
17 15910 1 1 37 LEU HG H 2.403 -6.570 1.325 1.00 . A A . 37 LEU HG 1 1
17 15911 1 1 37 LEU N N 5.083 -5.826 -1.310 1.00 . A A . 37 LEU N 1 1
17 15912 1 1 37 LEU O O 5.387 -3.036 -0.193 1.00 . A A . 37 LEU O 1 1
17 15913 1 1 38 GLU C C 2.595 -0.531 -1.511 1.00 . A A . 38 GLU C 1 1
17 15914 1 1 38 GLU CA C 3.899 -1.323 -1.655 1.00 . A A . 38 GLU CA 1 1
17 15915 1 1 38 GLU CB C 4.489 -1.081 -3.046 1.00 . A A . 38 GLU CB 1 1
17 15916 1 1 38 GLU CD C 4.423 -2.137 -5.311 1.00 . A A . 38 GLU CD 1 1
17 15917 1 1 38 GLU CG C 3.583 -1.715 -4.103 1.00 . A A . 38 GLU CG 1 1
17 15918 1 1 38 GLU H H 2.846 -3.190 -1.911 1.00 . A A . 38 GLU H 1 1
17 15919 1 1 38 GLU HA H 4.601 -0.991 -0.903 1.00 . A A . 38 GLU HA 1 1
17 15920 1 1 38 GLU HB2 H 4.561 -0.018 -3.228 1.00 . A A . 38 GLU HB2 1 1
17 15921 1 1 38 GLU HB3 H 5.473 -1.523 -3.101 1.00 . A A . 38 GLU HB3 1 1
17 15922 1 1 38 GLU HG2 H 3.096 -2.584 -3.686 1.00 . A A . 38 GLU HG2 1 1
17 15923 1 1 38 GLU HG3 H 2.838 -0.998 -4.415 1.00 . A A . 38 GLU HG3 1 1
17 15924 1 1 38 GLU N N 3.624 -2.782 -1.477 1.00 . A A . 38 GLU N 1 1
17 15925 1 1 38 GLU O O 1.516 -1.042 -1.747 1.00 . A A . 38 GLU O 1 1
17 15926 1 1 38 GLU OE1 O 5.638 -2.072 -5.214 1.00 . A A . 38 GLU OE1 1 1
17 15927 1 1 38 GLU OE2 O 3.837 -2.517 -6.311 1.00 . A A . 38 GLU OE2 1 1
17 15928 1 1 39 PHE C C 1.534 2.714 -1.974 1.00 . A A . 39 PHE C 1 1
17 15929 1 1 39 PHE CA C 1.470 1.548 -0.982 1.00 . A A . 39 PHE CA 1 1
17 15930 1 1 39 PHE CB C 1.395 2.076 0.455 1.00 . A A . 39 PHE CB 1 1
17 15931 1 1 39 PHE CD1 C 1.366 -0.367 1.084 1.00 . A A . 39 PHE CD1 1 1
17 15932 1 1 39 PHE CD2 C 2.346 1.221 2.634 1.00 . A A . 39 PHE CD2 1 1
17 15933 1 1 39 PHE CE1 C 1.659 -1.413 1.967 1.00 . A A . 39 PHE CE1 1 1
17 15934 1 1 39 PHE CE2 C 2.642 0.173 3.518 1.00 . A A . 39 PHE CE2 1 1
17 15935 1 1 39 PHE CG C 1.707 0.951 1.416 1.00 . A A . 39 PHE CG 1 1
17 15936 1 1 39 PHE CZ C 2.299 -1.146 3.183 1.00 . A A . 39 PHE CZ 1 1
17 15937 1 1 39 PHE H H 3.566 1.112 -0.961 1.00 . A A . 39 PHE H 1 1
17 15938 1 1 39 PHE HA H 0.608 0.945 -1.190 1.00 . A A . 39 PHE HA 1 1
17 15939 1 1 39 PHE HB2 H 2.115 2.871 0.585 1.00 . A A . 39 PHE HB2 1 1
17 15940 1 1 39 PHE HB3 H 0.402 2.454 0.650 1.00 . A A . 39 PHE HB3 1 1
17 15941 1 1 39 PHE HD1 H 0.869 -0.574 0.150 1.00 . A A . 39 PHE HD1 1 1
17 15942 1 1 39 PHE HD2 H 2.608 2.235 2.895 1.00 . A A . 39 PHE HD2 1 1
17 15943 1 1 39 PHE HE1 H 1.394 -2.428 1.708 1.00 . A A . 39 PHE HE1 1 1
17 15944 1 1 39 PHE HE2 H 3.134 0.380 4.457 1.00 . A A . 39 PHE HE2 1 1
17 15945 1 1 39 PHE HZ H 2.528 -1.955 3.862 1.00 . A A . 39 PHE HZ 1 1
17 15946 1 1 39 PHE N N 2.690 0.717 -1.136 1.00 . A A . 39 PHE N 1 1
17 15947 1 1 39 PHE O O 2.598 3.204 -2.294 1.00 . A A . 39 PHE O 1 1
17 15948 1 1 40 GLY C C -0.605 5.332 -3.094 1.00 . A A . 40 GLY C 1 1
17 15949 1 1 40 GLY CA C 0.437 4.276 -3.463 1.00 . A A . 40 GLY CA 1 1
17 15950 1 1 40 GLY H H -0.442 2.744 -2.222 1.00 . A A . 40 GLY H 1 1
17 15951 1 1 40 GLY HA2 H 1.417 4.729 -3.462 1.00 . A A . 40 GLY HA2 1 1
17 15952 1 1 40 GLY HA3 H 0.223 3.890 -4.449 1.00 . A A . 40 GLY HA3 1 1
17 15953 1 1 40 GLY N N 0.411 3.155 -2.479 1.00 . A A . 40 GLY N 1 1
17 15954 1 1 40 GLY O O -0.925 5.528 -1.937 1.00 . A A . 40 GLY O 1 1
17 15955 1 1 41 CYS C C -3.530 6.469 -4.017 1.00 . A A . 41 CYS C 1 1
17 15956 1 1 41 CYS CA C -2.150 7.060 -3.795 1.00 . A A . 41 CYS CA 1 1
17 15957 1 1 41 CYS CB C -1.940 8.225 -4.763 1.00 . A A . 41 CYS CB 1 1
17 15958 1 1 41 CYS H H -0.870 5.840 -4.994 1.00 . A A . 41 CYS H 1 1
17 15959 1 1 41 CYS HA H -2.055 7.406 -2.778 1.00 . A A . 41 CYS HA 1 1
17 15960 1 1 41 CYS HB2 H -0.893 8.373 -4.905 1.00 . A A . 41 CYS HB2 1 1
17 15961 1 1 41 CYS HB3 H -2.397 7.989 -5.710 1.00 . A A . 41 CYS HB3 1 1
17 15962 1 1 41 CYS N N -1.138 6.014 -4.073 1.00 . A A . 41 CYS N 1 1
17 15963 1 1 41 CYS O O -3.680 5.328 -4.402 1.00 . A A . 41 CYS O 1 1
17 15964 1 1 41 CYS SG S -2.674 9.748 -4.108 1.00 . A A . 41 CYS SG 1 1
17 15965 1 1 42 ALA C C -6.920 7.811 -3.519 1.00 . A A . 42 ALA C 1 1
17 15966 1 1 42 ALA CA C -5.922 6.744 -3.965 1.00 . A A . 42 ALA CA 1 1
17 15967 1 1 42 ALA CB C -6.127 5.479 -3.130 1.00 . A A . 42 ALA CB 1 1
17 15968 1 1 42 ALA H H -4.367 8.149 -3.475 1.00 . A A . 42 ALA H 1 1
17 15969 1 1 42 ALA HA H -6.090 6.516 -5.005 1.00 . A A . 42 ALA HA 1 1
17 15970 1 1 42 ALA HB1 H -5.320 5.383 -2.419 1.00 . A A . 42 ALA HB1 1 1
17 15971 1 1 42 ALA HB2 H -7.066 5.545 -2.601 1.00 . A A . 42 ALA HB2 1 1
17 15972 1 1 42 ALA HB3 H -6.139 4.617 -3.780 1.00 . A A . 42 ALA HB3 1 1
17 15973 1 1 42 ALA N N -4.533 7.241 -3.777 1.00 . A A . 42 ALA N 1 1
17 15974 1 1 42 ALA O O -6.555 8.900 -3.120 1.00 . A A . 42 ALA O 1 1
17 15975 1 1 43 ALA C C -9.899 7.988 -1.897 1.00 . A A . 43 ALA C 1 1
17 15976 1 1 43 ALA CA C -9.229 8.463 -3.190 1.00 . A A . 43 ALA CA 1 1
17 15977 1 1 43 ALA CB C -10.276 8.560 -4.299 1.00 . A A . 43 ALA CB 1 1
17 15978 1 1 43 ALA H H -8.428 6.617 -3.921 1.00 . A A . 43 ALA H 1 1
17 15979 1 1 43 ALA HA H -8.783 9.430 -3.032 1.00 . A A . 43 ALA HA 1 1
17 15980 1 1 43 ALA HB1 H -9.991 7.917 -5.119 1.00 . A A . 43 ALA HB1 1 1
17 15981 1 1 43 ALA HB2 H -11.236 8.249 -3.915 1.00 . A A . 43 ALA HB2 1 1
17 15982 1 1 43 ALA HB3 H -10.338 9.580 -4.646 1.00 . A A . 43 ALA HB3 1 1
17 15983 1 1 43 ALA N N -8.177 7.496 -3.593 1.00 . A A . 43 ALA N 1 1
17 15984 1 1 43 ALA O O -10.159 8.765 -1.000 1.00 . A A . 43 ALA O 1 1
17 15985 1 1 44 THR C C -10.471 4.735 -0.349 1.00 . A A . 44 THR C 1 1
17 15986 1 1 44 THR CA C -10.840 6.206 -0.557 1.00 . A A . 44 THR CA 1 1
17 15987 1 1 44 THR CB C -12.358 6.339 -0.693 1.00 . A A . 44 THR CB 1 1
17 15988 1 1 44 THR CG2 C -12.856 5.407 -1.798 1.00 . A A . 44 THR CG2 1 1
17 15989 1 1 44 THR H H -9.975 6.103 -2.524 1.00 . A A . 44 THR H 1 1
17 15990 1 1 44 THR HA H -10.502 6.785 0.292 1.00 . A A . 44 THR HA 1 1
17 15991 1 1 44 THR HB H -12.610 7.357 -0.944 1.00 . A A . 44 THR HB 1 1
17 15992 1 1 44 THR HG1 H -12.750 5.074 0.733 1.00 . A A . 44 THR HG1 1 1
17 15993 1 1 44 THR HG21 H -12.361 4.451 -1.713 1.00 . A A . 44 THR HG21 1 1
17 15994 1 1 44 THR HG22 H -13.923 5.271 -1.701 1.00 . A A . 44 THR HG22 1 1
17 15995 1 1 44 THR HG23 H -12.635 5.842 -2.762 1.00 . A A . 44 THR HG23 1 1
17 15996 1 1 44 THR N N -10.186 6.717 -1.793 1.00 . A A . 44 THR N 1 1
17 15997 1 1 44 THR O O -10.244 4.001 -1.289 1.00 . A A . 44 THR O 1 1
17 15998 1 1 44 THR OG1 O -12.973 5.989 0.539 1.00 . A A . 44 THR OG1 1 1
17 15999 1 1 45 CYS C C -10.707 1.955 0.172 1.00 . A A . 45 CYS C 1 1
17 16000 1 1 45 CYS CA C -10.060 2.908 1.194 1.00 . A A . 45 CYS CA 1 1
17 16001 1 1 45 CYS CB C -10.585 2.593 2.590 1.00 . A A . 45 CYS CB 1 1
17 16002 1 1 45 CYS H H -10.588 4.917 1.615 1.00 . A A . 45 CYS H 1 1
17 16003 1 1 45 CYS HA H -8.999 2.811 1.188 1.00 . A A . 45 CYS HA 1 1
17 16004 1 1 45 CYS HB2 H -10.310 3.392 3.263 1.00 . A A . 45 CYS HB2 1 1
17 16005 1 1 45 CYS HB3 H -11.659 2.509 2.556 1.00 . A A . 45 CYS HB3 1 1
17 16006 1 1 45 CYS N N -10.410 4.309 0.883 1.00 . A A . 45 CYS N 1 1
17 16007 1 1 45 CYS O O -11.916 1.842 0.132 1.00 . A A . 45 CYS O 1 1
17 16008 1 1 45 CYS SG S -9.870 1.041 3.180 1.00 . A A . 45 CYS SG 1 1
17 16009 1 1 46 PRO C C -10.703 -1.008 -1.024 1.00 . A A . 46 PRO C 1 1
17 16010 1 1 46 PRO CA C -10.395 0.357 -1.650 1.00 . A A . 46 PRO CA 1 1
17 16011 1 1 46 PRO CB C -9.232 0.251 -2.639 1.00 . A A . 46 PRO CB 1 1
17 16012 1 1 46 PRO CD C -8.421 1.418 -0.606 1.00 . A A . 46 PRO CD 1 1
17 16013 1 1 46 PRO CG C -7.956 0.664 -1.866 1.00 . A A . 46 PRO CG 1 1
17 16014 1 1 46 PRO HA H -11.265 0.757 -2.145 1.00 . A A . 46 PRO HA 1 1
17 16015 1 1 46 PRO HB2 H -9.132 -0.767 -2.985 1.00 . A A . 46 PRO HB2 1 1
17 16016 1 1 46 PRO HB3 H -9.396 0.915 -3.475 1.00 . A A . 46 PRO HB3 1 1
17 16017 1 1 46 PRO HD2 H -8.018 0.944 0.276 1.00 . A A . 46 PRO HD2 1 1
17 16018 1 1 46 PRO HD3 H -8.117 2.451 -0.659 1.00 . A A . 46 PRO HD3 1 1
17 16019 1 1 46 PRO HG2 H -7.393 -0.209 -1.583 1.00 . A A . 46 PRO HG2 1 1
17 16020 1 1 46 PRO HG3 H -7.349 1.312 -2.483 1.00 . A A . 46 PRO HG3 1 1
17 16021 1 1 46 PRO N N -9.895 1.296 -0.630 1.00 . A A . 46 PRO N 1 1
17 16022 1 1 46 PRO O O -10.633 -1.182 0.176 1.00 . A A . 46 PRO O 1 1
17 16023 1 1 47 SER C C -10.221 -4.294 -1.646 1.00 . A A . 47 SER C 1 1
17 16024 1 1 47 SER CA C -11.354 -3.329 -1.287 1.00 . A A . 47 SER CA 1 1
17 16025 1 1 47 SER CB C -12.665 -3.834 -1.890 1.00 . A A . 47 SER CB 1 1
17 16026 1 1 47 SER H H -11.093 -1.814 -2.797 1.00 . A A . 47 SER H 1 1
17 16027 1 1 47 SER HA H -11.451 -3.272 -0.213 1.00 . A A . 47 SER HA 1 1
17 16028 1 1 47 SER HB2 H -13.006 -4.698 -1.335 1.00 . A A . 47 SER HB2 1 1
17 16029 1 1 47 SER HB3 H -13.411 -3.059 -1.835 1.00 . A A . 47 SER HB3 1 1
17 16030 1 1 47 SER HG H -13.262 -4.003 -3.734 1.00 . A A . 47 SER HG 1 1
17 16031 1 1 47 SER N N -11.043 -1.977 -1.832 1.00 . A A . 47 SER N 1 1
17 16032 1 1 47 SER O O -9.098 -3.888 -1.863 1.00 . A A . 47 SER O 1 1
17 16033 1 1 47 SER OG O -12.452 -4.184 -3.251 1.00 . A A . 47 SER OG 1 1
17 16034 1 1 48 VAL C C -9.596 -6.994 -3.510 1.00 . A A . 48 VAL C 1 1
17 16035 1 1 48 VAL CA C -9.440 -6.551 -2.054 1.00 . A A . 48 VAL CA 1 1
17 16036 1 1 48 VAL CB C -9.551 -7.756 -1.133 1.00 . A A . 48 VAL CB 1 1
17 16037 1 1 48 VAL CG1 C -8.703 -8.909 -1.677 1.00 . A A . 48 VAL CG1 1 1
17 16038 1 1 48 VAL CG2 C -9.060 -7.377 0.265 1.00 . A A . 48 VAL CG2 1 1
17 16039 1 1 48 VAL H H -11.418 -5.875 -1.532 1.00 . A A . 48 VAL H 1 1
17 16040 1 1 48 VAL HA H -8.481 -6.098 -1.919 1.00 . A A . 48 VAL HA 1 1
17 16041 1 1 48 VAL HB H -10.575 -8.056 -1.084 1.00 . A A . 48 VAL HB 1 1
17 16042 1 1 48 VAL HG11 H -7.900 -8.512 -2.281 1.00 . A A . 48 VAL HG11 1 1
17 16043 1 1 48 VAL HG12 H -8.290 -9.472 -0.853 1.00 . A A . 48 VAL HG12 1 1
17 16044 1 1 48 VAL HG13 H -9.321 -9.556 -2.281 1.00 . A A . 48 VAL HG13 1 1
17 16045 1 1 48 VAL HG21 H -9.371 -6.369 0.495 1.00 . A A . 48 VAL HG21 1 1
17 16046 1 1 48 VAL HG22 H -9.480 -8.058 0.991 1.00 . A A . 48 VAL HG22 1 1
17 16047 1 1 48 VAL HG23 H -7.983 -7.437 0.297 1.00 . A A . 48 VAL HG23 1 1
17 16048 1 1 48 VAL N N -10.505 -5.566 -1.711 1.00 . A A . 48 VAL N 1 1
17 16049 1 1 48 VAL O O -10.466 -7.774 -3.843 1.00 . A A . 48 VAL O 1 1
17 16050 1 1 49 ASN C C -8.593 -8.382 -5.971 1.00 . A A . 49 ASN C 1 1
17 16051 1 1 49 ASN CA C -8.862 -6.880 -5.815 1.00 . A A . 49 ASN CA 1 1
17 16052 1 1 49 ASN CB C -7.845 -6.078 -6.630 1.00 . A A . 49 ASN CB 1 1
17 16053 1 1 49 ASN CG C -7.896 -6.524 -8.093 1.00 . A A . 49 ASN CG 1 1
17 16054 1 1 49 ASN H H -8.075 -5.866 -4.099 1.00 . A A . 49 ASN H 1 1
17 16055 1 1 49 ASN HA H -9.853 -6.656 -6.165 1.00 . A A . 49 ASN HA 1 1
17 16056 1 1 49 ASN HB2 H -8.081 -5.026 -6.568 1.00 . A A . 49 ASN HB2 1 1
17 16057 1 1 49 ASN HB3 H -6.854 -6.247 -6.235 1.00 . A A . 49 ASN HB3 1 1
17 16058 1 1 49 ASN HD21 H -9.773 -5.934 -8.355 1.00 . A A . 49 ASN HD21 1 1
17 16059 1 1 49 ASN HD22 H -9.035 -6.630 -9.716 1.00 . A A . 49 ASN HD22 1 1
17 16060 1 1 49 ASN N N -8.762 -6.496 -4.384 1.00 . A A . 49 ASN N 1 1
17 16061 1 1 49 ASN ND2 N -8.993 -6.348 -8.778 1.00 . A A . 49 ASN ND2 1 1
17 16062 1 1 49 ASN O O -9.450 -9.203 -5.714 1.00 . A A . 49 ASN O 1 1
17 16063 1 1 49 ASN OD1 O -6.928 -7.037 -8.618 1.00 . A A . 49 ASN OD1 1 1
17 16064 1 1 50 THR C C -6.960 -10.838 -5.164 1.00 . A A . 50 THR C 1 1
17 16065 1 1 50 THR CA C -7.095 -10.201 -6.550 1.00 . A A . 50 THR CA 1 1
17 16066 1 1 50 THR CB C -5.783 -10.346 -7.331 1.00 . A A . 50 THR CB 1 1
17 16067 1 1 50 THR CG2 C -4.603 -9.977 -6.430 1.00 . A A . 50 THR CG2 1 1
17 16068 1 1 50 THR H H -6.720 -8.082 -6.580 1.00 . A A . 50 THR H 1 1
17 16069 1 1 50 THR HA H -7.894 -10.684 -7.092 1.00 . A A . 50 THR HA 1 1
17 16070 1 1 50 THR HB H -5.799 -9.682 -8.182 1.00 . A A . 50 THR HB 1 1
17 16071 1 1 50 THR HG1 H -6.489 -11.970 -8.136 1.00 . A A . 50 THR HG1 1 1
17 16072 1 1 50 THR HG21 H -4.971 -9.637 -5.474 1.00 . A A . 50 THR HG21 1 1
17 16073 1 1 50 THR HG22 H -3.975 -10.844 -6.287 1.00 . A A . 50 THR HG22 1 1
17 16074 1 1 50 THR HG23 H -4.028 -9.190 -6.895 1.00 . A A . 50 THR HG23 1 1
17 16075 1 1 50 THR N N -7.408 -8.753 -6.386 1.00 . A A . 50 THR N 1 1
17 16076 1 1 50 THR O O -7.668 -10.484 -4.242 1.00 . A A . 50 THR O 1 1
17 16077 1 1 50 THR OG1 O -5.644 -11.686 -7.781 1.00 . A A . 50 THR OG1 1 1
17 16078 1 1 51 GLY C C -4.900 -11.513 -2.842 1.00 . A A . 51 GLY C 1 1
17 16079 1 1 51 GLY CA C -5.861 -12.381 -3.656 1.00 . A A . 51 GLY CA 1 1
17 16080 1 1 51 GLY H H -5.469 -12.019 -5.740 1.00 . A A . 51 GLY H 1 1
17 16081 1 1 51 GLY HA2 H -6.811 -12.439 -3.148 1.00 . A A . 51 GLY HA2 1 1
17 16082 1 1 51 GLY HA3 H -5.449 -13.373 -3.774 1.00 . A A . 51 GLY HA3 1 1
17 16083 1 1 51 GLY N N -6.045 -11.754 -4.996 1.00 . A A . 51 GLY N 1 1
17 16084 1 1 51 GLY O O -4.039 -12.006 -2.141 1.00 . A A . 51 GLY O 1 1
17 16085 1 1 52 THR C C -4.929 -8.648 -1.053 1.00 . A A . 52 THR C 1 1
17 16086 1 1 52 THR CA C -4.144 -9.296 -2.196 1.00 . A A . 52 THR CA 1 1
17 16087 1 1 52 THR CB C -3.640 -8.214 -3.162 1.00 . A A . 52 THR CB 1 1
17 16088 1 1 52 THR CG2 C -3.077 -7.031 -2.370 1.00 . A A . 52 THR CG2 1 1
17 16089 1 1 52 THR H H -5.737 -9.848 -3.518 1.00 . A A . 52 THR H 1 1
17 16090 1 1 52 THR HA H -3.305 -9.846 -1.797 1.00 . A A . 52 THR HA 1 1
17 16091 1 1 52 THR HB H -4.463 -7.872 -3.779 1.00 . A A . 52 THR HB 1 1
17 16092 1 1 52 THR HG1 H -2.369 -9.613 -3.645 1.00 . A A . 52 THR HG1 1 1
17 16093 1 1 52 THR HG21 H -2.432 -7.397 -1.585 1.00 . A A . 52 THR HG21 1 1
17 16094 1 1 52 THR HG22 H -2.509 -6.392 -3.032 1.00 . A A . 52 THR HG22 1 1
17 16095 1 1 52 THR HG23 H -3.890 -6.468 -1.936 1.00 . A A . 52 THR HG23 1 1
17 16096 1 1 52 THR N N -5.040 -10.218 -2.942 1.00 . A A . 52 THR N 1 1
17 16097 1 1 52 THR O O -6.142 -8.573 -1.088 1.00 . A A . 52 THR O 1 1
17 16098 1 1 52 THR OG1 O -2.621 -8.756 -3.995 1.00 . A A . 52 THR OG1 1 1
17 16099 1 1 53 GLU C C -4.821 -6.013 0.990 1.00 . A A . 53 GLU C 1 1
17 16100 1 1 53 GLU CA C -4.972 -7.533 1.090 1.00 . A A . 53 GLU CA 1 1
17 16101 1 1 53 GLU CB C -4.387 -8.027 2.417 1.00 . A A . 53 GLU CB 1 1
17 16102 1 1 53 GLU CD C -2.124 -8.342 3.435 1.00 . A A . 53 GLU CD 1 1
17 16103 1 1 53 GLU CG C -3.020 -7.380 2.651 1.00 . A A . 53 GLU CG 1 1
17 16104 1 1 53 GLU H H -3.275 -8.238 -0.027 1.00 . A A . 53 GLU H 1 1
17 16105 1 1 53 GLU HA H -6.016 -7.793 1.039 1.00 . A A . 53 GLU HA 1 1
17 16106 1 1 53 GLU HB2 H -5.052 -7.759 3.225 1.00 . A A . 53 GLU HB2 1 1
17 16107 1 1 53 GLU HB3 H -4.277 -9.101 2.384 1.00 . A A . 53 GLU HB3 1 1
17 16108 1 1 53 GLU HG2 H -2.560 -7.156 1.701 1.00 . A A . 53 GLU HG2 1 1
17 16109 1 1 53 GLU HG3 H -3.146 -6.467 3.215 1.00 . A A . 53 GLU HG3 1 1
17 16110 1 1 53 GLU N N -4.252 -8.174 -0.042 1.00 . A A . 53 GLU N 1 1
17 16111 1 1 53 GLU O O -3.734 -5.482 1.095 1.00 . A A . 53 GLU O 1 1
17 16112 1 1 53 GLU OE1 O -2.059 -9.500 3.057 1.00 . A A . 53 GLU OE1 1 1
17 16113 1 1 53 GLU OE2 O -1.519 -7.904 4.398 1.00 . A A . 53 GLU OE2 1 1
17 16114 1 1 54 ILE C C -6.189 -3.218 2.030 1.00 . A A . 54 ILE C 1 1
17 16115 1 1 54 ILE CA C -5.797 -3.831 0.681 1.00 . A A . 54 ILE CA 1 1
17 16116 1 1 54 ILE CB C -6.734 -3.350 -0.446 1.00 . A A . 54 ILE CB 1 1
17 16117 1 1 54 ILE CD1 C -6.789 -2.640 -2.843 1.00 . A A . 54 ILE CD1 1 1
17 16118 1 1 54 ILE CG1 C -5.891 -2.853 -1.622 1.00 . A A . 54 ILE CG1 1 1
17 16119 1 1 54 ILE CG2 C -7.643 -2.216 0.040 1.00 . A A . 54 ILE CG2 1 1
17 16120 1 1 54 ILE H H -6.770 -5.738 0.700 1.00 . A A . 54 ILE H 1 1
17 16121 1 1 54 ILE HA H -4.779 -3.557 0.446 1.00 . A A . 54 ILE HA 1 1
17 16122 1 1 54 ILE HB H -7.345 -4.179 -0.772 1.00 . A A . 54 ILE HB 1 1
17 16123 1 1 54 ILE HD11 H -7.786 -2.384 -2.518 1.00 . A A . 54 ILE HD11 1 1
17 16124 1 1 54 ILE HD12 H -6.392 -1.837 -3.447 1.00 . A A . 54 ILE HD12 1 1
17 16125 1 1 54 ILE HD13 H -6.824 -3.547 -3.427 1.00 . A A . 54 ILE HD13 1 1
17 16126 1 1 54 ILE HG12 H -5.417 -1.921 -1.357 1.00 . A A . 54 ILE HG12 1 1
17 16127 1 1 54 ILE HG13 H -5.135 -3.588 -1.858 1.00 . A A . 54 ILE HG13 1 1
17 16128 1 1 54 ILE HG21 H -7.058 -1.511 0.609 1.00 . A A . 54 ILE HG21 1 1
17 16129 1 1 54 ILE HG22 H -8.088 -1.717 -0.807 1.00 . A A . 54 ILE HG22 1 1
17 16130 1 1 54 ILE HG23 H -8.419 -2.627 0.668 1.00 . A A . 54 ILE HG23 1 1
17 16131 1 1 54 ILE N N -5.897 -5.305 0.786 1.00 . A A . 54 ILE N 1 1
17 16132 1 1 54 ILE O O -6.891 -3.818 2.819 1.00 . A A . 54 ILE O 1 1
17 16133 1 1 55 LYS C C -6.157 0.146 3.351 1.00 . A A . 55 LYS C 1 1
17 16134 1 1 55 LYS CA C -6.095 -1.364 3.571 1.00 . A A . 55 LYS CA 1 1
17 16135 1 1 55 LYS CB C -5.040 -1.697 4.625 1.00 . A A . 55 LYS CB 1 1
17 16136 1 1 55 LYS CD C -5.667 -2.548 6.890 1.00 . A A . 55 LYS CD 1 1
17 16137 1 1 55 LYS CE C -7.068 -2.951 7.354 1.00 . A A . 55 LYS CE 1 1
17 16138 1 1 55 LYS CG C -5.490 -2.923 5.417 1.00 . A A . 55 LYS CG 1 1
17 16139 1 1 55 LYS H H -5.189 -1.559 1.637 1.00 . A A . 55 LYS H 1 1
17 16140 1 1 55 LYS HA H -7.060 -1.715 3.905 1.00 . A A . 55 LYS HA 1 1
17 16141 1 1 55 LYS HB2 H -4.102 -1.913 4.140 1.00 . A A . 55 LYS HB2 1 1
17 16142 1 1 55 LYS HB3 H -4.918 -0.857 5.295 1.00 . A A . 55 LYS HB3 1 1
17 16143 1 1 55 LYS HD2 H -4.929 -3.065 7.484 1.00 . A A . 55 LYS HD2 1 1
17 16144 1 1 55 LYS HD3 H -5.542 -1.481 7.006 1.00 . A A . 55 LYS HD3 1 1
17 16145 1 1 55 LYS HE2 H -7.529 -2.123 7.870 1.00 . A A . 55 LYS HE2 1 1
17 16146 1 1 55 LYS HE3 H -7.667 -3.221 6.498 1.00 . A A . 55 LYS HE3 1 1
17 16147 1 1 55 LYS HG2 H -6.430 -3.279 5.022 1.00 . A A . 55 LYS HG2 1 1
17 16148 1 1 55 LYS HG3 H -4.745 -3.700 5.328 1.00 . A A . 55 LYS HG3 1 1
17 16149 1 1 55 LYS HZ1 H -6.185 -4.732 7.975 1.00 . A A . 55 LYS HZ1 1 1
17 16150 1 1 55 LYS HZ2 H -6.788 -3.781 9.244 1.00 . A A . 55 LYS HZ2 1 1
17 16151 1 1 55 LYS HZ3 H -7.860 -4.653 8.256 1.00 . A A . 55 LYS HZ3 1 1
17 16152 1 1 55 LYS N N -5.747 -2.024 2.290 1.00 . A A . 55 LYS N 1 1
17 16153 1 1 55 LYS NZ N -6.968 -4.117 8.277 1.00 . A A . 55 LYS NZ 1 1
17 16154 1 1 55 LYS O O -5.775 0.648 2.306 1.00 . A A . 55 LYS O 1 1
17 16155 1 1 56 CYS C C -5.565 3.012 4.869 1.00 . A A . 56 CYS C 1 1
17 16156 1 1 56 CYS CA C -6.745 2.350 4.165 1.00 . A A . 56 CYS CA 1 1
17 16157 1 1 56 CYS CB C -8.056 2.858 4.791 1.00 . A A . 56 CYS CB 1 1
17 16158 1 1 56 CYS H H -6.942 0.444 5.146 1.00 . A A . 56 CYS H 1 1
17 16159 1 1 56 CYS HA H -6.726 2.605 3.116 1.00 . A A . 56 CYS HA 1 1
17 16160 1 1 56 CYS HB2 H -7.839 3.320 5.744 1.00 . A A . 56 CYS HB2 1 1
17 16161 1 1 56 CYS HB3 H -8.503 3.590 4.136 1.00 . A A . 56 CYS HB3 1 1
17 16162 1 1 56 CYS N N -6.638 0.872 4.319 1.00 . A A . 56 CYS N 1 1
17 16163 1 1 56 CYS O O -5.284 2.745 6.021 1.00 . A A . 56 CYS O 1 1
17 16164 1 1 56 CYS SG S -9.224 1.489 5.041 1.00 . A A . 56 CYS SG 1 1
17 16165 1 1 57 CYS C C -3.586 5.969 4.307 1.00 . A A . 57 CYS C 1 1
17 16166 1 1 57 CYS CA C -3.687 4.532 4.801 1.00 . A A . 57 CYS CA 1 1
17 16167 1 1 57 CYS CB C -2.420 3.772 4.408 1.00 . A A . 57 CYS CB 1 1
17 16168 1 1 57 CYS H H -5.095 4.058 3.247 1.00 . A A . 57 CYS H 1 1
17 16169 1 1 57 CYS HA H -3.786 4.532 5.876 1.00 . A A . 57 CYS HA 1 1
17 16170 1 1 57 CYS HB2 H -2.480 2.761 4.782 1.00 . A A . 57 CYS HB2 1 1
17 16171 1 1 57 CYS HB3 H -2.331 3.754 3.332 1.00 . A A . 57 CYS HB3 1 1
17 16172 1 1 57 CYS N N -4.860 3.865 4.180 1.00 . A A . 57 CYS N 1 1
17 16173 1 1 57 CYS O O -4.130 6.343 3.288 1.00 . A A . 57 CYS O 1 1
17 16174 1 1 57 CYS SG S -0.973 4.592 5.117 1.00 . A A . 57 CYS SG 1 1
17 16175 1 1 58 SER C C -1.899 8.933 5.676 1.00 . A A . 58 SER C 1 1
17 16176 1 1 58 SER CA C -2.725 8.193 4.628 1.00 . A A . 58 SER CA 1 1
17 16177 1 1 58 SER CB C -4.099 8.856 4.507 1.00 . A A . 58 SER CB 1 1
17 16178 1 1 58 SER H H -2.472 6.446 5.852 1.00 . A A . 58 SER H 1 1
17 16179 1 1 58 SER HA H -2.221 8.233 3.676 1.00 . A A . 58 SER HA 1 1
17 16180 1 1 58 SER HB2 H -4.797 8.160 4.058 1.00 . A A . 58 SER HB2 1 1
17 16181 1 1 58 SER HB3 H -4.454 9.133 5.485 1.00 . A A . 58 SER HB3 1 1
17 16182 1 1 58 SER HG H -3.658 10.733 4.256 1.00 . A A . 58 SER HG 1 1
17 16183 1 1 58 SER N N -2.888 6.776 5.035 1.00 . A A . 58 SER N 1 1
17 16184 1 1 58 SER O O -1.931 10.145 5.753 1.00 . A A . 58 SER O 1 1
17 16185 1 1 58 SER OG O -3.988 10.022 3.702 1.00 . A A . 58 SER OG 1 1
17 16186 1 1 59 ALA C C 0.782 8.058 7.997 1.00 . A A . 59 ALA C 1 1
17 16187 1 1 59 ALA CA C -0.361 8.942 7.532 1.00 . A A . 59 ALA CA 1 1
17 16188 1 1 59 ALA CB C -1.258 9.251 8.726 1.00 . A A . 59 ALA CB 1 1
17 16189 1 1 59 ALA H H -1.139 7.236 6.435 1.00 . A A . 59 ALA H 1 1
17 16190 1 1 59 ALA HA H 0.029 9.862 7.124 1.00 . A A . 59 ALA HA 1 1
17 16191 1 1 59 ALA HB1 H -1.990 8.463 8.834 1.00 . A A . 59 ALA HB1 1 1
17 16192 1 1 59 ALA HB2 H -0.657 9.307 9.620 1.00 . A A . 59 ALA HB2 1 1
17 16193 1 1 59 ALA HB3 H -1.760 10.190 8.566 1.00 . A A . 59 ALA HB3 1 1
17 16194 1 1 59 ALA N N -1.163 8.229 6.496 1.00 . A A . 59 ALA N 1 1
17 16195 1 1 59 ALA O O 0.855 7.719 9.162 1.00 . A A . 59 ALA O 1 1
17 16196 1 1 60 ASP C C 2.273 5.793 8.546 1.00 . A A . 60 ASP C 1 1
17 16197 1 1 60 ASP CA C 2.803 6.803 7.521 1.00 . A A . 60 ASP CA 1 1
17 16198 1 1 60 ASP CB C 3.884 7.707 8.091 1.00 . A A . 60 ASP CB 1 1
17 16199 1 1 60 ASP CG C 4.834 6.923 8.999 1.00 . A A . 60 ASP CG 1 1
17 16200 1 1 60 ASP H H 1.608 7.974 6.197 1.00 . A A . 60 ASP H 1 1
17 16201 1 1 60 ASP HA H 3.180 6.277 6.658 1.00 . A A . 60 ASP HA 1 1
17 16202 1 1 60 ASP HB2 H 4.446 8.138 7.275 1.00 . A A . 60 ASP HB2 1 1
17 16203 1 1 60 ASP HB3 H 3.404 8.496 8.639 1.00 . A A . 60 ASP HB3 1 1
17 16204 1 1 60 ASP N N 1.676 7.678 7.114 1.00 . A A . 60 ASP N 1 1
17 16205 1 1 60 ASP O O 2.951 5.349 9.451 1.00 . A A . 60 ASP O 1 1
17 16206 1 1 60 ASP OD1 O 5.511 6.042 8.496 1.00 . A A . 60 ASP OD1 1 1
17 16207 1 1 60 ASP OD2 O 4.867 7.217 10.183 1.00 . A A . 60 ASP OD2 1 1
17 16208 1 1 61 LYS C C -0.010 3.238 8.496 1.00 . A A . 61 LYS C 1 1
17 16209 1 1 61 LYS CA C 0.370 4.485 9.296 1.00 . A A . 61 LYS CA 1 1
17 16210 1 1 61 LYS CB C -0.883 5.149 9.894 1.00 . A A . 61 LYS CB 1 1
17 16211 1 1 61 LYS CD C -3.172 4.784 10.831 1.00 . A A . 61 LYS CD 1 1
17 16212 1 1 61 LYS CE C -3.365 4.333 12.280 1.00 . A A . 61 LYS CE 1 1
17 16213 1 1 61 LYS CG C -1.940 4.096 10.241 1.00 . A A . 61 LYS CG 1 1
17 16214 1 1 61 LYS H H 0.518 5.820 7.641 1.00 . A A . 61 LYS H 1 1
17 16215 1 1 61 LYS HA H 1.049 4.224 10.078 1.00 . A A . 61 LYS HA 1 1
17 16216 1 1 61 LYS HB2 H -0.607 5.684 10.791 1.00 . A A . 61 LYS HB2 1 1
17 16217 1 1 61 LYS HB3 H -1.294 5.845 9.177 1.00 . A A . 61 LYS HB3 1 1
17 16218 1 1 61 LYS HD2 H -3.034 5.854 10.805 1.00 . A A . 61 LYS HD2 1 1
17 16219 1 1 61 LYS HD3 H -4.045 4.518 10.252 1.00 . A A . 61 LYS HD3 1 1
17 16220 1 1 61 LYS HE2 H -3.813 3.350 12.295 1.00 . A A . 61 LYS HE2 1 1
17 16221 1 1 61 LYS HE3 H -2.406 4.298 12.776 1.00 . A A . 61 LYS HE3 1 1
17 16222 1 1 61 LYS HG2 H -2.223 3.564 9.344 1.00 . A A . 61 LYS HG2 1 1
17 16223 1 1 61 LYS HG3 H -1.534 3.401 10.960 1.00 . A A . 61 LYS HG3 1 1
17 16224 1 1 61 LYS HZ1 H -3.892 6.262 12.858 1.00 . A A . 61 LYS HZ1 1 1
17 16225 1 1 61 LYS HZ2 H -5.216 5.231 12.594 1.00 . A A . 61 LYS HZ2 1 1
17 16226 1 1 61 LYS HZ3 H -4.277 5.069 14.000 1.00 . A A . 61 LYS HZ3 1 1
17 16227 1 1 61 LYS N N 1.027 5.443 8.383 1.00 . A A . 61 LYS N 1 1
17 16228 1 1 61 LYS NZ N -4.254 5.296 12.986 1.00 . A A . 61 LYS NZ 1 1
17 16229 1 1 61 LYS O O -0.571 2.295 9.019 1.00 . A A . 61 LYS O 1 1
17 16230 1 1 62 CYS C C 0.229 0.776 7.132 1.00 . A A . 62 CYS C 1 1
17 16231 1 1 62 CYS CA C -0.039 2.074 6.365 1.00 . A A . 62 CYS CA 1 1
17 16232 1 1 62 CYS CB C 0.839 2.116 5.110 1.00 . A A . 62 CYS CB 1 1
17 16233 1 1 62 CYS H H 0.740 4.021 6.838 1.00 . A A . 62 CYS H 1 1
17 16234 1 1 62 CYS HA H -1.079 2.118 6.080 1.00 . A A . 62 CYS HA 1 1
17 16235 1 1 62 CYS HB2 H 1.875 2.015 5.397 1.00 . A A . 62 CYS HB2 1 1
17 16236 1 1 62 CYS HB3 H 0.570 1.300 4.457 1.00 . A A . 62 CYS HB3 1 1
17 16237 1 1 62 CYS N N 0.293 3.240 7.228 1.00 . A A . 62 CYS N 1 1
17 16238 1 1 62 CYS O O -0.397 -0.238 6.894 1.00 . A A . 62 CYS O 1 1
17 16239 1 1 62 CYS SG S 0.610 3.691 4.232 1.00 . A A . 62 CYS SG 1 1
17 16240 1 1 63 ASN C C 1.491 -0.080 10.324 1.00 . A A . 63 ASN C 1 1
17 16241 1 1 63 ASN CA C 1.467 -0.421 8.833 1.00 . A A . 63 ASN CA 1 1
17 16242 1 1 63 ASN CB C 2.837 -0.945 8.409 1.00 . A A . 63 ASN CB 1 1
17 16243 1 1 63 ASN CG C 3.875 0.171 8.543 1.00 . A A . 63 ASN CG 1 1
17 16244 1 1 63 ASN H H 1.650 1.621 8.225 1.00 . A A . 63 ASN H 1 1
17 16245 1 1 63 ASN HA H 0.718 -1.170 8.643 1.00 . A A . 63 ASN HA 1 1
17 16246 1 1 63 ASN HB2 H 3.115 -1.770 9.041 1.00 . A A . 63 ASN HB2 1 1
17 16247 1 1 63 ASN HB3 H 2.793 -1.275 7.381 1.00 . A A . 63 ASN HB3 1 1
17 16248 1 1 63 ASN HD21 H 3.344 1.065 6.852 1.00 . A A . 63 ASN HD21 1 1
17 16249 1 1 63 ASN HD22 H 4.612 1.810 7.700 1.00 . A A . 63 ASN HD22 1 1
17 16250 1 1 63 ASN N N 1.155 0.801 8.051 1.00 . A A . 63 ASN N 1 1
17 16251 1 1 63 ASN ND2 N 3.949 1.092 7.623 1.00 . A A . 63 ASN ND2 1 1
17 16252 1 1 63 ASN O O 2.465 0.435 10.836 1.00 . A A . 63 ASN O 1 1
17 16253 1 1 63 ASN OD1 O 4.626 0.204 9.498 1.00 . A A . 63 ASN OD1 1 1
17 16254 1 1 64 THR C C 0.243 -1.340 13.290 1.00 . A A . 64 THR C 1 1
17 16255 1 1 64 THR CA C 0.392 -0.049 12.483 1.00 . A A . 64 THR CA 1 1
17 16256 1 1 64 THR CB C -0.783 0.875 12.778 1.00 . A A . 64 THR CB 1 1
17 16257 1 1 64 THR CG2 C -0.239 2.160 13.391 1.00 . A A . 64 THR CG2 1 1
17 16258 1 1 64 THR H H -0.349 -0.774 10.594 1.00 . A A . 64 THR H 1 1
17 16259 1 1 64 THR HA H 1.307 0.452 12.767 1.00 . A A . 64 THR HA 1 1
17 16260 1 1 64 THR HB H -1.453 0.400 13.477 1.00 . A A . 64 THR HB 1 1
17 16261 1 1 64 THR HG1 H -2.176 0.524 11.467 1.00 . A A . 64 THR HG1 1 1
17 16262 1 1 64 THR HG21 H 0.819 2.233 13.184 1.00 . A A . 64 THR HG21 1 1
17 16263 1 1 64 THR HG22 H -0.751 3.006 12.964 1.00 . A A . 64 THR HG22 1 1
17 16264 1 1 64 THR HG23 H -0.395 2.141 14.460 1.00 . A A . 64 THR HG23 1 1
17 16265 1 1 64 THR N N 0.427 -0.360 11.025 1.00 . A A . 64 THR N 1 1
17 16266 1 1 64 THR O O -0.226 -2.340 12.785 1.00 . A A . 64 THR O 1 1
17 16267 1 1 64 THR OG1 O -1.473 1.169 11.572 1.00 . A A . 64 THR OG1 1 1
17 16268 1 1 65 TYR C C -0.645 -3.387 15.018 1.00 . A A . 65 TYR C 1 1
17 16269 1 1 65 TYR CA C 0.555 -2.516 15.414 1.00 . A A . 65 TYR CA 1 1
17 16270 1 1 65 TYR CB C 0.382 -2.062 16.865 1.00 . A A . 65 TYR CB 1 1
17 16271 1 1 65 TYR CD1 C 1.112 -4.138 18.098 1.00 . A A . 65 TYR CD1 1 1
17 16272 1 1 65 TYR CD2 C -1.225 -3.488 18.184 1.00 . A A . 65 TYR CD2 1 1
17 16273 1 1 65 TYR CE1 C 0.834 -5.248 18.906 1.00 . A A . 65 TYR CE1 1 1
17 16274 1 1 65 TYR CE2 C -1.504 -4.598 18.994 1.00 . A A . 65 TYR CE2 1 1
17 16275 1 1 65 TYR CG C 0.083 -3.258 17.736 1.00 . A A . 65 TYR CG 1 1
17 16276 1 1 65 TYR CZ C -0.474 -5.478 19.354 1.00 . A A . 65 TYR CZ 1 1
17 16277 1 1 65 TYR H H 1.028 -0.494 14.900 1.00 . A A . 65 TYR H 1 1
17 16278 1 1 65 TYR HA H 1.465 -3.080 15.332 1.00 . A A . 65 TYR HA 1 1
17 16279 1 1 65 TYR HB2 H 1.292 -1.588 17.205 1.00 . A A . 65 TYR HB2 1 1
17 16280 1 1 65 TYR HB3 H -0.434 -1.357 16.926 1.00 . A A . 65 TYR HB3 1 1
17 16281 1 1 65 TYR HD1 H 2.119 -3.961 17.752 1.00 . A A . 65 TYR HD1 1 1
17 16282 1 1 65 TYR HD2 H -2.018 -2.810 17.907 1.00 . A A . 65 TYR HD2 1 1
17 16283 1 1 65 TYR HE1 H 1.627 -5.925 19.184 1.00 . A A . 65 TYR HE1 1 1
17 16284 1 1 65 TYR HE2 H -2.511 -4.776 19.339 1.00 . A A . 65 TYR HE2 1 1
17 16285 1 1 65 TYR HH H 0.080 -7.022 20.331 1.00 . A A . 65 TYR HH 1 1
17 16286 1 1 65 TYR N N 0.649 -1.314 14.537 1.00 . A A . 65 TYR N 1 1
17 16287 1 1 65 TYR O O -1.740 -3.176 15.500 1.00 . A A . 65 TYR O 1 1
17 16288 1 1 65 TYR OH O -0.749 -6.571 20.151 1.00 . A A . 65 TYR OH 1 1
17 16289 1 1 66 PRO C C -1.748 -6.331 14.736 1.00 . A A . 66 PRO C 1 1
17 16290 1 1 66 PRO CA C -1.463 -5.257 13.681 1.00 . A A . 66 PRO CA 1 1
17 16291 1 1 66 PRO CB C -0.864 -5.879 12.417 1.00 . A A . 66 PRO CB 1 1
17 16292 1 1 66 PRO CD C 0.925 -4.606 13.561 1.00 . A A . 66 PRO CD 1 1
17 16293 1 1 66 PRO CG C 0.670 -5.734 12.544 1.00 . A A . 66 PRO CG 1 1
17 16294 1 1 66 PRO HA H -2.360 -4.713 13.437 1.00 . A A . 66 PRO HA 1 1
17 16295 1 1 66 PRO HB2 H -1.127 -6.923 12.354 1.00 . A A . 66 PRO HB2 1 1
17 16296 1 1 66 PRO HB3 H -1.220 -5.351 11.540 1.00 . A A . 66 PRO HB3 1 1
17 16297 1 1 66 PRO HD2 H 1.614 -4.937 14.322 1.00 . A A . 66 PRO HD2 1 1
17 16298 1 1 66 PRO HD3 H 1.304 -3.728 13.057 1.00 . A A . 66 PRO HD3 1 1
17 16299 1 1 66 PRO HG2 H 1.101 -6.654 12.906 1.00 . A A . 66 PRO HG2 1 1
17 16300 1 1 66 PRO HG3 H 1.097 -5.475 11.585 1.00 . A A . 66 PRO HG3 1 1
17 16301 1 1 66 PRO N N -0.407 -4.344 14.152 1.00 . A A . 66 PRO N 1 1
17 16302 1 1 66 PRO O O -2.158 -7.416 14.353 1.00 . A A . 66 PRO O 1 1
17 16303 1 1 66 PRO OXT O -1.552 -6.051 15.907 1.00 . A A . 66 PRO OXT 1 1
18 16304 1 1 1 ARG C C 2.839 13.442 -0.254 1.00 . A A . 1 ARG C 1 1
18 16305 1 1 1 ARG CA C 3.668 13.546 -1.537 1.00 . A A . 1 ARG CA 1 1
18 16306 1 1 1 ARG CB C 4.941 14.350 -1.259 1.00 . A A . 1 ARG CB 1 1
18 16307 1 1 1 ARG CD C 7.228 14.738 -2.197 1.00 . A A . 1 ARG CD 1 1
18 16308 1 1 1 ARG CG C 6.125 13.700 -1.980 1.00 . A A . 1 ARG CG 1 1
18 16309 1 1 1 ARG CZ C 9.527 14.119 -2.649 1.00 . A A . 1 ARG CZ 1 1
18 16310 1 1 1 ARG H1 H 1.857 14.163 -2.358 1.00 . A A . 1 ARG H1 1 1
18 16311 1 1 1 ARG H2 H 3.149 15.228 -2.649 1.00 . A A . 1 ARG H2 1 1
18 16312 1 1 1 ARG H3 H 3.043 13.771 -3.510 1.00 . A A . 1 ARG H3 1 1
18 16313 1 1 1 ARG HA H 3.935 12.556 -1.871 1.00 . A A . 1 ARG HA 1 1
18 16314 1 1 1 ARG HB2 H 4.814 15.360 -1.619 1.00 . A A . 1 ARG HB2 1 1
18 16315 1 1 1 ARG HB3 H 5.131 14.367 -0.196 1.00 . A A . 1 ARG HB3 1 1
18 16316 1 1 1 ARG HD2 H 6.811 15.612 -2.674 1.00 . A A . 1 ARG HD2 1 1
18 16317 1 1 1 ARG HD3 H 7.654 15.016 -1.244 1.00 . A A . 1 ARG HD3 1 1
18 16318 1 1 1 ARG HE H 8.061 13.805 -3.952 1.00 . A A . 1 ARG HE 1 1
18 16319 1 1 1 ARG HG2 H 6.510 12.889 -1.380 1.00 . A A . 1 ARG HG2 1 1
18 16320 1 1 1 ARG HG3 H 5.798 13.317 -2.935 1.00 . A A . 1 ARG HG3 1 1
18 16321 1 1 1 ARG HH11 H 9.226 12.568 -1.421 1.00 . A A . 1 ARG HH11 1 1
18 16322 1 1 1 ARG HH12 H 10.841 13.195 -1.454 1.00 . A A . 1 ARG HH12 1 1
18 16323 1 1 1 ARG HH21 H 10.119 15.660 -3.784 1.00 . A A . 1 ARG HH21 1 1
18 16324 1 1 1 ARG HH22 H 11.345 14.945 -2.792 1.00 . A A . 1 ARG HH22 1 1
18 16325 1 1 1 ARG N N 2.869 14.229 -2.593 1.00 . A A . 1 ARG N 1 1
18 16326 1 1 1 ARG NE N 8.291 14.158 -3.066 1.00 . A A . 1 ARG NE 1 1
18 16327 1 1 1 ARG NH1 N 9.894 13.224 -1.773 1.00 . A A . 1 ARG NH1 1 1
18 16328 1 1 1 ARG NH2 N 10.398 14.975 -3.111 1.00 . A A . 1 ARG NH2 1 1
18 16329 1 1 1 ARG O O 2.999 14.224 0.662 1.00 . A A . 1 ARG O 1 1
18 16330 1 1 2 GLU C C 1.078 10.881 1.478 1.00 . A A . 2 GLU C 1 1
18 16331 1 1 2 GLU CA C 1.122 12.343 1.052 1.00 . A A . 2 GLU CA 1 1
18 16332 1 1 2 GLU CB C -0.295 12.852 0.786 1.00 . A A . 2 GLU CB 1 1
18 16333 1 1 2 GLU CD C -1.657 14.373 -0.650 1.00 . A A . 2 GLU CD 1 1
18 16334 1 1 2 GLU CG C -0.241 14.037 -0.180 1.00 . A A . 2 GLU CG 1 1
18 16335 1 1 2 GLU H H 1.836 11.861 -0.925 1.00 . A A . 2 GLU H 1 1
18 16336 1 1 2 GLU HA H 1.573 12.917 1.841 1.00 . A A . 2 GLU HA 1 1
18 16337 1 1 2 GLU HB2 H -0.887 12.061 0.350 1.00 . A A . 2 GLU HB2 1 1
18 16338 1 1 2 GLU HB3 H -0.745 13.167 1.717 1.00 . A A . 2 GLU HB3 1 1
18 16339 1 1 2 GLU HG2 H 0.181 14.894 0.323 1.00 . A A . 2 GLU HG2 1 1
18 16340 1 1 2 GLU HG3 H 0.371 13.779 -1.032 1.00 . A A . 2 GLU HG3 1 1
18 16341 1 1 2 GLU N N 1.952 12.485 -0.179 1.00 . A A . 2 GLU N 1 1
18 16342 1 1 2 GLU O O 0.080 10.387 1.960 1.00 . A A . 2 GLU O 1 1
18 16343 1 1 2 GLU OE1 O -2.579 13.711 -0.205 1.00 . A A . 2 GLU OE1 1 1
18 16344 1 1 2 GLU OE2 O -1.795 15.289 -1.445 1.00 . A A . 2 GLU OE2 1 1
18 16345 1 1 3 CYS C C 3.664 8.491 2.207 1.00 . A A . 3 CYS C 1 1
18 16346 1 1 3 CYS CA C 2.242 8.770 1.721 1.00 . A A . 3 CYS CA 1 1
18 16347 1 1 3 CYS CB C 1.908 7.877 0.520 1.00 . A A . 3 CYS CB 1 1
18 16348 1 1 3 CYS H H 2.957 10.641 0.949 1.00 . A A . 3 CYS H 1 1
18 16349 1 1 3 CYS HA H 1.547 8.583 2.519 1.00 . A A . 3 CYS HA 1 1
18 16350 1 1 3 CYS HB2 H 2.783 7.787 -0.110 1.00 . A A . 3 CYS HB2 1 1
18 16351 1 1 3 CYS HB3 H 1.615 6.898 0.869 1.00 . A A . 3 CYS HB3 1 1
18 16352 1 1 3 CYS N N 2.169 10.200 1.320 1.00 . A A . 3 CYS N 1 1
18 16353 1 1 3 CYS O O 3.883 8.051 3.318 1.00 . A A . 3 CYS O 1 1
18 16354 1 1 3 CYS SG S 0.549 8.606 -0.443 1.00 . A A . 3 CYS SG 1 1
18 16355 1 1 4 TYR C C 6.241 7.345 2.617 1.00 . A A . 4 TYR C 1 1
18 16356 1 1 4 TYR CA C 6.066 8.593 1.751 1.00 . A A . 4 TYR CA 1 1
18 16357 1 1 4 TYR CB C 6.569 9.829 2.518 1.00 . A A . 4 TYR CB 1 1
18 16358 1 1 4 TYR CD1 C 4.878 10.174 4.372 1.00 . A A . 4 TYR CD1 1 1
18 16359 1 1 4 TYR CD2 C 4.825 11.667 2.459 1.00 . A A . 4 TYR CD2 1 1
18 16360 1 1 4 TYR CE1 C 3.796 10.860 4.938 1.00 . A A . 4 TYR CE1 1 1
18 16361 1 1 4 TYR CE2 C 3.744 12.354 3.026 1.00 . A A . 4 TYR CE2 1 1
18 16362 1 1 4 TYR CG C 5.392 10.576 3.132 1.00 . A A . 4 TYR CG 1 1
18 16363 1 1 4 TYR CZ C 3.229 11.951 4.266 1.00 . A A . 4 TYR CZ 1 1
18 16364 1 1 4 TYR H H 4.401 9.163 0.506 1.00 . A A . 4 TYR H 1 1
18 16365 1 1 4 TYR HA H 6.648 8.470 0.851 1.00 . A A . 4 TYR HA 1 1
18 16366 1 1 4 TYR HB2 H 7.245 9.520 3.302 1.00 . A A . 4 TYR HB2 1 1
18 16367 1 1 4 TYR HB3 H 7.098 10.480 1.835 1.00 . A A . 4 TYR HB3 1 1
18 16368 1 1 4 TYR HD1 H 5.314 9.332 4.890 1.00 . A A . 4 TYR HD1 1 1
18 16369 1 1 4 TYR HD2 H 5.222 11.977 1.504 1.00 . A A . 4 TYR HD2 1 1
18 16370 1 1 4 TYR HE1 H 3.400 10.549 5.893 1.00 . A A . 4 TYR HE1 1 1
18 16371 1 1 4 TYR HE2 H 3.307 13.195 2.507 1.00 . A A . 4 TYR HE2 1 1
18 16372 1 1 4 TYR HH H 1.642 11.996 5.324 1.00 . A A . 4 TYR HH 1 1
18 16373 1 1 4 TYR N N 4.627 8.787 1.379 1.00 . A A . 4 TYR N 1 1
18 16374 1 1 4 TYR O O 5.411 6.464 2.620 1.00 . A A . 4 TYR O 1 1
18 16375 1 1 4 TYR OH O 2.164 12.627 4.824 1.00 . A A . 4 TYR OH 1 1
18 16376 1 1 5 LEU C C 7.711 4.840 3.281 1.00 . A A . 5 LEU C 1 1
18 16377 1 1 5 LEU CA C 7.570 6.059 4.181 1.00 . A A . 5 LEU CA 1 1
18 16378 1 1 5 LEU CB C 6.398 5.875 5.133 1.00 . A A . 5 LEU CB 1 1
18 16379 1 1 5 LEU CD1 C 5.278 6.822 7.154 1.00 . A A . 5 LEU CD1 1 1
18 16380 1 1 5 LEU CD2 C 7.730 6.348 7.193 1.00 . A A . 5 LEU CD2 1 1
18 16381 1 1 5 LEU CG C 6.562 6.818 6.325 1.00 . A A . 5 LEU CG 1 1
18 16382 1 1 5 LEU H H 8.007 7.962 3.301 1.00 . A A . 5 LEU H 1 1
18 16383 1 1 5 LEU HA H 8.466 6.194 4.750 1.00 . A A . 5 LEU HA 1 1
18 16384 1 1 5 LEU HB2 H 5.495 6.112 4.620 1.00 . A A . 5 LEU HB2 1 1
18 16385 1 1 5 LEU HB3 H 6.360 4.851 5.473 1.00 . A A . 5 LEU HB3 1 1
18 16386 1 1 5 LEU HD11 H 4.451 7.145 6.537 1.00 . A A . 5 LEU HD11 1 1
18 16387 1 1 5 LEU HD12 H 5.084 5.825 7.523 1.00 . A A . 5 LEU HD12 1 1
18 16388 1 1 5 LEU HD13 H 5.389 7.499 7.988 1.00 . A A . 5 LEU HD13 1 1
18 16389 1 1 5 LEU HD21 H 7.543 5.340 7.533 1.00 . A A . 5 LEU HD21 1 1
18 16390 1 1 5 LEU HD22 H 8.642 6.369 6.614 1.00 . A A . 5 LEU HD22 1 1
18 16391 1 1 5 LEU HD23 H 7.832 7.003 8.046 1.00 . A A . 5 LEU HD23 1 1
18 16392 1 1 5 LEU HG H 6.761 7.819 5.963 1.00 . A A . 5 LEU HG 1 1
18 16393 1 1 5 LEU N N 7.335 7.254 3.335 1.00 . A A . 5 LEU N 1 1
18 16394 1 1 5 LEU O O 6.764 4.122 3.045 1.00 . A A . 5 LEU O 1 1
18 16395 1 1 6 ASN C C 10.167 2.503 2.349 1.00 . A A . 6 ASN C 1 1
18 16396 1 1 6 ASN CA C 9.055 3.434 1.855 1.00 . A A . 6 ASN CA 1 1
18 16397 1 1 6 ASN CB C 9.396 3.920 0.443 1.00 . A A . 6 ASN CB 1 1
18 16398 1 1 6 ASN CG C 9.467 2.722 -0.510 1.00 . A A . 6 ASN CG 1 1
18 16399 1 1 6 ASN H H 9.639 5.201 2.946 1.00 . A A . 6 ASN H 1 1
18 16400 1 1 6 ASN HA H 8.132 2.885 1.823 1.00 . A A . 6 ASN HA 1 1
18 16401 1 1 6 ASN HB2 H 8.632 4.603 0.103 1.00 . A A . 6 ASN HB2 1 1
18 16402 1 1 6 ASN HB3 H 10.350 4.426 0.458 1.00 . A A . 6 ASN HB3 1 1
18 16403 1 1 6 ASN HD21 H 7.631 2.992 -1.221 1.00 . A A . 6 ASN HD21 1 1
18 16404 1 1 6 ASN HD22 H 8.474 1.671 -1.873 1.00 . A A . 6 ASN HD22 1 1
18 16405 1 1 6 ASN N N 8.885 4.604 2.758 1.00 . A A . 6 ASN N 1 1
18 16406 1 1 6 ASN ND2 N 8.439 2.439 -1.265 1.00 . A A . 6 ASN ND2 1 1
18 16407 1 1 6 ASN O O 11.132 2.272 1.649 1.00 . A A . 6 ASN O 1 1
18 16408 1 1 6 ASN OD1 O 10.469 2.038 -0.570 1.00 . A A . 6 ASN OD1 1 1
18 16409 1 1 7 PRO C C 10.718 -0.357 3.415 1.00 . A A . 7 PRO C 1 1
18 16410 1 1 7 PRO CA C 10.931 0.995 4.098 1.00 . A A . 7 PRO CA 1 1
18 16411 1 1 7 PRO CB C 10.539 0.937 5.576 1.00 . A A . 7 PRO CB 1 1
18 16412 1 1 7 PRO CD C 8.807 2.236 4.377 1.00 . A A . 7 PRO CD 1 1
18 16413 1 1 7 PRO CG C 9.067 1.410 5.651 1.00 . A A . 7 PRO CG 1 1
18 16414 1 1 7 PRO HA H 11.947 1.338 3.986 1.00 . A A . 7 PRO HA 1 1
18 16415 1 1 7 PRO HB2 H 10.615 -0.074 5.942 1.00 . A A . 7 PRO HB2 1 1
18 16416 1 1 7 PRO HB3 H 11.174 1.595 6.155 1.00 . A A . 7 PRO HB3 1 1
18 16417 1 1 7 PRO HD2 H 7.901 1.912 3.890 1.00 . A A . 7 PRO HD2 1 1
18 16418 1 1 7 PRO HD3 H 8.758 3.287 4.619 1.00 . A A . 7 PRO HD3 1 1
18 16419 1 1 7 PRO HG2 H 8.405 0.558 5.674 1.00 . A A . 7 PRO HG2 1 1
18 16420 1 1 7 PRO HG3 H 8.920 2.021 6.531 1.00 . A A . 7 PRO HG3 1 1
18 16421 1 1 7 PRO N N 9.977 1.955 3.521 1.00 . A A . 7 PRO N 1 1
18 16422 1 1 7 PRO O O 11.563 -1.228 3.438 1.00 . A A . 7 PRO O 1 1
18 16423 1 1 8 HIS C C 7.877 -1.619 1.438 1.00 . A A . 8 HIS C 1 1
18 16424 1 1 8 HIS CA C 9.257 -1.780 2.083 1.00 . A A . 8 HIS CA 1 1
18 16425 1 1 8 HIS CB C 9.262 -2.950 3.081 1.00 . A A . 8 HIS CB 1 1
18 16426 1 1 8 HIS CD2 C 9.092 -5.115 1.595 1.00 . A A . 8 HIS CD2 1 1
18 16427 1 1 8 HIS CE1 C 7.011 -5.592 1.979 1.00 . A A . 8 HIS CE1 1 1
18 16428 1 1 8 HIS CG C 8.618 -4.162 2.462 1.00 . A A . 8 HIS CG 1 1
18 16429 1 1 8 HIS H H 8.923 0.213 2.794 1.00 . A A . 8 HIS H 1 1
18 16430 1 1 8 HIS HA H 9.989 -1.948 1.312 1.00 . A A . 8 HIS HA 1 1
18 16431 1 1 8 HIS HB2 H 10.281 -3.185 3.353 1.00 . A A . 8 HIS HB2 1 1
18 16432 1 1 8 HIS HB3 H 8.712 -2.667 3.967 1.00 . A A . 8 HIS HB3 1 1
18 16433 1 1 8 HIS HD1 H 6.671 -4.007 3.281 1.00 . A A . 8 HIS HD1 1 1
18 16434 1 1 8 HIS HD2 H 10.098 -5.158 1.207 1.00 . A A . 8 HIS HD2 1 1
18 16435 1 1 8 HIS HE1 H 6.039 -6.062 1.948 1.00 . A A . 8 HIS HE1 1 1
18 16436 1 1 8 HIS N N 9.577 -0.516 2.795 1.00 . A A . 8 HIS N 1 1
18 16437 1 1 8 HIS ND1 N 7.292 -4.491 2.698 1.00 . A A . 8 HIS ND1 1 1
18 16438 1 1 8 HIS NE2 N 8.075 -6.017 1.290 1.00 . A A . 8 HIS NE2 1 1
18 16439 1 1 8 HIS O O 7.095 -2.540 1.344 1.00 . A A . 8 HIS O 1 1
18 16440 1 1 9 ASP C C 5.957 1.298 0.263 1.00 . A A . 9 ASP C 1 1
18 16441 1 1 9 ASP CA C 6.249 -0.204 0.345 1.00 . A A . 9 ASP CA 1 1
18 16442 1 1 9 ASP CB C 5.162 -0.877 1.189 1.00 . A A . 9 ASP CB 1 1
18 16443 1 1 9 ASP CG C 5.477 -0.683 2.674 1.00 . A A . 9 ASP CG 1 1
18 16444 1 1 9 ASP H H 8.225 0.291 1.064 1.00 . A A . 9 ASP H 1 1
18 16445 1 1 9 ASP HA H 6.249 -0.627 -0.647 1.00 . A A . 9 ASP HA 1 1
18 16446 1 1 9 ASP HB2 H 4.206 -0.433 0.966 1.00 . A A . 9 ASP HB2 1 1
18 16447 1 1 9 ASP HB3 H 5.129 -1.932 0.965 1.00 . A A . 9 ASP HB3 1 1
18 16448 1 1 9 ASP N N 7.577 -0.437 0.984 1.00 . A A . 9 ASP N 1 1
18 16449 1 1 9 ASP O O 6.811 2.124 0.489 1.00 . A A . 9 ASP O 1 1
18 16450 1 1 9 ASP OD1 O 5.856 0.418 3.040 1.00 . A A . 9 ASP OD1 1 1
18 16451 1 1 9 ASP OD2 O 5.335 -1.639 3.419 1.00 . A A . 9 ASP OD2 1 1
18 16452 1 1 10 THR C C 4.956 3.746 -1.380 1.00 . A A . 10 THR C 1 1
18 16453 1 1 10 THR CA C 4.354 3.085 -0.139 1.00 . A A . 10 THR CA 1 1
18 16454 1 1 10 THR CB C 4.834 3.830 1.106 1.00 . A A . 10 THR CB 1 1
18 16455 1 1 10 THR CG2 C 3.781 4.859 1.512 1.00 . A A . 10 THR CG2 1 1
18 16456 1 1 10 THR H H 4.069 0.956 -0.211 1.00 . A A . 10 THR H 1 1
18 16457 1 1 10 THR HA H 3.281 3.155 -0.192 1.00 . A A . 10 THR HA 1 1
18 16458 1 1 10 THR HB H 5.764 4.342 0.893 1.00 . A A . 10 THR HB 1 1
18 16459 1 1 10 THR HG1 H 4.238 2.903 2.709 1.00 . A A . 10 THR HG1 1 1
18 16460 1 1 10 THR HG21 H 2.809 4.530 1.178 1.00 . A A . 10 THR HG21 1 1
18 16461 1 1 10 THR HG22 H 3.778 4.967 2.586 1.00 . A A . 10 THR HG22 1 1
18 16462 1 1 10 THR HG23 H 4.016 5.810 1.055 1.00 . A A . 10 THR HG23 1 1
18 16463 1 1 10 THR N N 4.740 1.646 -0.049 1.00 . A A . 10 THR N 1 1
18 16464 1 1 10 THR O O 5.738 3.162 -2.103 1.00 . A A . 10 THR O 1 1
18 16465 1 1 10 THR OG1 O 5.027 2.899 2.163 1.00 . A A . 10 THR OG1 1 1
18 16466 1 1 11 GLN C C 4.448 7.116 -2.792 1.00 . A A . 11 GLN C 1 1
18 16467 1 1 11 GLN CA C 5.114 5.733 -2.778 1.00 . A A . 11 GLN CA 1 1
18 16468 1 1 11 GLN CB C 4.824 4.971 -4.080 1.00 . A A . 11 GLN CB 1 1
18 16469 1 1 11 GLN CD C 2.913 3.999 -5.363 1.00 . A A . 11 GLN CD 1 1
18 16470 1 1 11 GLN CG C 3.372 5.187 -4.514 1.00 . A A . 11 GLN CG 1 1
18 16471 1 1 11 GLN H H 3.966 5.417 -1.002 1.00 . A A . 11 GLN H 1 1
18 16472 1 1 11 GLN HA H 6.177 5.857 -2.661 1.00 . A A . 11 GLN HA 1 1
18 16473 1 1 11 GLN HB2 H 5.484 5.327 -4.856 1.00 . A A . 11 GLN HB2 1 1
18 16474 1 1 11 GLN HB3 H 4.995 3.916 -3.921 1.00 . A A . 11 GLN HB3 1 1
18 16475 1 1 11 GLN HE21 H 2.700 5.081 -7.015 1.00 . A A . 11 GLN HE21 1 1
18 16476 1 1 11 GLN HE22 H 2.327 3.434 -7.174 1.00 . A A . 11 GLN HE22 1 1
18 16477 1 1 11 GLN HG2 H 2.742 5.271 -3.642 1.00 . A A . 11 GLN HG2 1 1
18 16478 1 1 11 GLN HG3 H 3.303 6.095 -5.097 1.00 . A A . 11 GLN HG3 1 1
18 16479 1 1 11 GLN N N 4.590 4.978 -1.612 1.00 . A A . 11 GLN N 1 1
18 16480 1 1 11 GLN NE2 N 2.622 4.187 -6.622 1.00 . A A . 11 GLN NE2 1 1
18 16481 1 1 11 GLN O O 3.270 7.253 -3.053 1.00 . A A . 11 GLN O 1 1
18 16482 1 1 11 GLN OE1 O 2.817 2.890 -4.876 1.00 . A A . 11 GLN OE1 1 1
18 16483 1 1 12 THR C C 3.601 9.728 -3.537 1.00 . A A . 12 THR C 1 1
18 16484 1 1 12 THR CA C 4.631 9.516 -2.425 1.00 . A A . 12 THR CA 1 1
18 16485 1 1 12 THR CB C 5.761 10.533 -2.583 1.00 . A A . 12 THR CB 1 1
18 16486 1 1 12 THR CG2 C 6.954 10.119 -1.719 1.00 . A A . 12 THR CG2 1 1
18 16487 1 1 12 THR H H 6.133 7.995 -2.237 1.00 . A A . 12 THR H 1 1
18 16488 1 1 12 THR HA H 4.157 9.665 -1.470 1.00 . A A . 12 THR HA 1 1
18 16489 1 1 12 THR HB H 5.414 11.501 -2.266 1.00 . A A . 12 THR HB 1 1
18 16490 1 1 12 THR HG1 H 6.403 9.708 -4.222 1.00 . A A . 12 THR HG1 1 1
18 16491 1 1 12 THR HG21 H 6.613 9.480 -0.919 1.00 . A A . 12 THR HG21 1 1
18 16492 1 1 12 THR HG22 H 7.669 9.584 -2.326 1.00 . A A . 12 THR HG22 1 1
18 16493 1 1 12 THR HG23 H 7.422 10.999 -1.304 1.00 . A A . 12 THR HG23 1 1
18 16494 1 1 12 THR N N 5.197 8.138 -2.472 1.00 . A A . 12 THR N 1 1
18 16495 1 1 12 THR O O 3.708 9.184 -4.619 1.00 . A A . 12 THR O 1 1
18 16496 1 1 12 THR OG1 O 6.157 10.593 -3.946 1.00 . A A . 12 THR OG1 1 1
18 16497 1 1 13 CYS C C 1.601 12.307 -4.637 1.00 . A A . 13 CYS C 1 1
18 16498 1 1 13 CYS CA C 1.556 10.814 -4.288 1.00 . A A . 13 CYS CA 1 1
18 16499 1 1 13 CYS CB C 0.183 10.454 -3.704 1.00 . A A . 13 CYS CB 1 1
18 16500 1 1 13 CYS H H 2.555 10.958 -2.391 1.00 . A A . 13 CYS H 1 1
18 16501 1 1 13 CYS HA H 1.741 10.225 -5.175 1.00 . A A . 13 CYS HA 1 1
18 16502 1 1 13 CYS HB2 H 0.065 9.379 -3.706 1.00 . A A . 13 CYS HB2 1 1
18 16503 1 1 13 CYS HB3 H 0.120 10.817 -2.689 1.00 . A A . 13 CYS HB3 1 1
18 16504 1 1 13 CYS N N 2.607 10.531 -3.270 1.00 . A A . 13 CYS N 1 1
18 16505 1 1 13 CYS O O 0.990 13.115 -3.966 1.00 . A A . 13 CYS O 1 1
18 16506 1 1 13 CYS SG S -1.136 11.205 -4.693 1.00 . A A . 13 CYS SG 1 1
18 16507 1 1 14 PRO C C 1.245 14.493 -6.885 1.00 . A A . 14 PRO C 1 1
18 16508 1 1 14 PRO CA C 2.492 14.019 -6.133 1.00 . A A . 14 PRO CA 1 1
18 16509 1 1 14 PRO CB C 3.704 13.952 -7.067 1.00 . A A . 14 PRO CB 1 1
18 16510 1 1 14 PRO CD C 3.067 11.633 -6.484 1.00 . A A . 14 PRO CD 1 1
18 16511 1 1 14 PRO CG C 3.819 12.480 -7.528 1.00 . A A . 14 PRO CG 1 1
18 16512 1 1 14 PRO HA H 2.706 14.671 -5.302 1.00 . A A . 14 PRO HA 1 1
18 16513 1 1 14 PRO HB2 H 3.550 14.590 -7.922 1.00 . A A . 14 PRO HB2 1 1
18 16514 1 1 14 PRO HB3 H 4.597 14.249 -6.534 1.00 . A A . 14 PRO HB3 1 1
18 16515 1 1 14 PRO HD2 H 2.375 10.962 -6.967 1.00 . A A . 14 PRO HD2 1 1
18 16516 1 1 14 PRO HD3 H 3.767 11.083 -5.870 1.00 . A A . 14 PRO HD3 1 1
18 16517 1 1 14 PRO HG2 H 3.359 12.357 -8.496 1.00 . A A . 14 PRO HG2 1 1
18 16518 1 1 14 PRO HG3 H 4.859 12.186 -7.569 1.00 . A A . 14 PRO HG3 1 1
18 16519 1 1 14 PRO N N 2.333 12.628 -5.673 1.00 . A A . 14 PRO N 1 1
18 16520 1 1 14 PRO O O 0.488 15.308 -6.396 1.00 . A A . 14 PRO O 1 1
18 16521 1 1 15 SER C C -1.253 13.350 -8.758 1.00 . A A . 15 SER C 1 1
18 16522 1 1 15 SER CA C -0.168 14.425 -8.849 1.00 . A A . 15 SER CA 1 1
18 16523 1 1 15 SER CB C 0.224 14.633 -10.313 1.00 . A A . 15 SER CB 1 1
18 16524 1 1 15 SER H H 1.651 13.342 -8.451 1.00 . A A . 15 SER H 1 1
18 16525 1 1 15 SER HA H -0.547 15.352 -8.444 1.00 . A A . 15 SER HA 1 1
18 16526 1 1 15 SER HB2 H -0.575 15.150 -10.828 1.00 . A A . 15 SER HB2 1 1
18 16527 1 1 15 SER HB3 H 1.123 15.223 -10.366 1.00 . A A . 15 SER HB3 1 1
18 16528 1 1 15 SER HG H 0.269 13.452 -11.858 1.00 . A A . 15 SER HG 1 1
18 16529 1 1 15 SER N N 1.027 13.995 -8.071 1.00 . A A . 15 SER N 1 1
18 16530 1 1 15 SER O O -0.982 12.170 -8.857 1.00 . A A . 15 SER O 1 1
18 16531 1 1 15 SER OG O 0.457 13.368 -10.920 1.00 . A A . 15 SER OG 1 1
18 16532 1 1 16 GLY C C -4.486 13.092 -7.285 1.00 . A A . 16 GLY C 1 1
18 16533 1 1 16 GLY CA C -3.584 12.750 -8.473 1.00 . A A . 16 GLY CA 1 1
18 16534 1 1 16 GLY H H -2.680 14.706 -8.492 1.00 . A A . 16 GLY H 1 1
18 16535 1 1 16 GLY HA2 H -4.168 12.769 -9.380 1.00 . A A . 16 GLY HA2 1 1
18 16536 1 1 16 GLY HA3 H -3.163 11.764 -8.335 1.00 . A A . 16 GLY HA3 1 1
18 16537 1 1 16 GLY N N -2.482 13.749 -8.569 1.00 . A A . 16 GLY N 1 1
18 16538 1 1 16 GLY O O -4.892 14.224 -7.106 1.00 . A A . 16 GLY O 1 1
18 16539 1 1 17 GLN C C -4.820 12.750 -4.082 1.00 . A A . 17 GLN C 1 1
18 16540 1 1 17 GLN CA C -5.682 12.389 -5.296 1.00 . A A . 17 GLN CA 1 1
18 16541 1 1 17 GLN CB C -6.508 11.138 -4.988 1.00 . A A . 17 GLN CB 1 1
18 16542 1 1 17 GLN CD C -8.307 11.886 -6.554 1.00 . A A . 17 GLN CD 1 1
18 16543 1 1 17 GLN CG C -7.332 10.755 -6.219 1.00 . A A . 17 GLN CG 1 1
18 16544 1 1 17 GLN H H -4.467 11.216 -6.634 1.00 . A A . 17 GLN H 1 1
18 16545 1 1 17 GLN HA H -6.346 13.210 -5.523 1.00 . A A . 17 GLN HA 1 1
18 16546 1 1 17 GLN HB2 H -5.846 10.323 -4.734 1.00 . A A . 17 GLN HB2 1 1
18 16547 1 1 17 GLN HB3 H -7.169 11.338 -4.159 1.00 . A A . 17 GLN HB3 1 1
18 16548 1 1 17 GLN HE21 H -8.857 12.162 -4.666 1.00 . A A . 17 GLN HE21 1 1
18 16549 1 1 17 GLN HE22 H -9.606 13.183 -5.797 1.00 . A A . 17 GLN HE22 1 1
18 16550 1 1 17 GLN HG2 H -6.672 10.591 -7.058 1.00 . A A . 17 GLN HG2 1 1
18 16551 1 1 17 GLN HG3 H -7.886 9.850 -6.013 1.00 . A A . 17 GLN HG3 1 1
18 16552 1 1 17 GLN N N -4.804 12.122 -6.471 1.00 . A A . 17 GLN N 1 1
18 16553 1 1 17 GLN NE2 N -8.979 12.458 -5.593 1.00 . A A . 17 GLN NE2 1 1
18 16554 1 1 17 GLN O O -3.690 13.174 -4.216 1.00 . A A . 17 GLN O 1 1
18 16555 1 1 17 GLN OE1 O -8.458 12.253 -7.702 1.00 . A A . 17 GLN OE1 1 1
18 16556 1 1 18 GLU C C -4.533 11.725 -0.726 1.00 . A A . 18 GLU C 1 1
18 16557 1 1 18 GLU CA C -4.553 12.925 -1.679 1.00 . A A . 18 GLU CA 1 1
18 16558 1 1 18 GLU CB C -5.193 14.121 -0.970 1.00 . A A . 18 GLU CB 1 1
18 16559 1 1 18 GLU CD C -4.843 16.569 -1.325 1.00 . A A . 18 GLU CD 1 1
18 16560 1 1 18 GLU CG C -5.360 15.276 -1.959 1.00 . A A . 18 GLU CG 1 1
18 16561 1 1 18 GLU H H -6.259 12.246 -2.805 1.00 . A A . 18 GLU H 1 1
18 16562 1 1 18 GLU HA H -3.543 13.175 -1.967 1.00 . A A . 18 GLU HA 1 1
18 16563 1 1 18 GLU HB2 H -6.162 13.836 -0.588 1.00 . A A . 18 GLU HB2 1 1
18 16564 1 1 18 GLU HB3 H -4.561 14.435 -0.152 1.00 . A A . 18 GLU HB3 1 1
18 16565 1 1 18 GLU HG2 H -4.797 15.067 -2.855 1.00 . A A . 18 GLU HG2 1 1
18 16566 1 1 18 GLU HG3 H -6.405 15.389 -2.207 1.00 . A A . 18 GLU HG3 1 1
18 16567 1 1 18 GLU N N -5.345 12.588 -2.896 1.00 . A A . 18 GLU N 1 1
18 16568 1 1 18 GLU O O -3.956 11.777 0.342 1.00 . A A . 18 GLU O 1 1
18 16569 1 1 18 GLU OE1 O -4.675 16.588 -0.116 1.00 . A A . 18 GLU OE1 1 1
18 16570 1 1 18 GLU OE2 O -4.625 17.519 -2.058 1.00 . A A . 18 GLU OE2 1 1
18 16571 1 1 19 ILE C C -4.196 8.412 -0.740 1.00 . A A . 19 ILE C 1 1
18 16572 1 1 19 ILE CA C -5.191 9.443 -0.227 1.00 . A A . 19 ILE CA 1 1
18 16573 1 1 19 ILE CB C -6.591 8.836 -0.261 1.00 . A A . 19 ILE CB 1 1
18 16574 1 1 19 ILE CD1 C -8.521 9.824 1.083 1.00 . A A . 19 ILE CD1 1 1
18 16575 1 1 19 ILE CG1 C -7.631 9.976 -0.161 1.00 . A A . 19 ILE CG1 1 1
18 16576 1 1 19 ILE CG2 C -6.743 7.832 0.892 1.00 . A A . 19 ILE CG2 1 1
18 16577 1 1 19 ILE H H -5.624 10.628 -1.965 1.00 . A A . 19 ILE H 1 1
18 16578 1 1 19 ILE HA H -4.938 9.711 0.787 1.00 . A A . 19 ILE HA 1 1
18 16579 1 1 19 ILE HB H -6.718 8.315 -1.201 1.00 . A A . 19 ILE HB 1 1
18 16580 1 1 19 ILE HD11 H -9.029 8.872 1.048 1.00 . A A . 19 ILE HD11 1 1
18 16581 1 1 19 ILE HD12 H -7.907 9.872 1.972 1.00 . A A . 19 ILE HD12 1 1
18 16582 1 1 19 ILE HD13 H -9.248 10.622 1.106 1.00 . A A . 19 ILE HD13 1 1
18 16583 1 1 19 ILE HG12 H -7.113 10.922 -0.109 1.00 . A A . 19 ILE HG12 1 1
18 16584 1 1 19 ILE HG13 H -8.254 9.964 -1.042 1.00 . A A . 19 ILE HG13 1 1
18 16585 1 1 19 ILE HG21 H -6.501 8.317 1.826 1.00 . A A . 19 ILE HG21 1 1
18 16586 1 1 19 ILE HG22 H -7.764 7.475 0.925 1.00 . A A . 19 ILE HG22 1 1
18 16587 1 1 19 ILE HG23 H -6.075 6.999 0.734 1.00 . A A . 19 ILE HG23 1 1
18 16588 1 1 19 ILE N N -5.163 10.646 -1.104 1.00 . A A . 19 ILE N 1 1
18 16589 1 1 19 ILE O O -3.777 8.442 -1.879 1.00 . A A . 19 ILE O 1 1
18 16590 1 1 20 CYS C C -3.467 5.064 -0.039 1.00 . A A . 20 CYS C 1 1
18 16591 1 1 20 CYS CA C -2.868 6.438 -0.328 1.00 . A A . 20 CYS CA 1 1
18 16592 1 1 20 CYS CB C -1.541 6.573 0.433 1.00 . A A . 20 CYS CB 1 1
18 16593 1 1 20 CYS H H -4.196 7.495 1.006 1.00 . A A . 20 CYS H 1 1
18 16594 1 1 20 CYS HA H -2.684 6.528 -1.385 1.00 . A A . 20 CYS HA 1 1
18 16595 1 1 20 CYS HB2 H -1.632 6.095 1.398 1.00 . A A . 20 CYS HB2 1 1
18 16596 1 1 20 CYS HB3 H -0.755 6.090 -0.129 1.00 . A A . 20 CYS HB3 1 1
18 16597 1 1 20 CYS N N -3.828 7.494 0.098 1.00 . A A . 20 CYS N 1 1
18 16598 1 1 20 CYS O O -3.928 4.790 1.051 1.00 . A A . 20 CYS O 1 1
18 16599 1 1 20 CYS SG S -1.122 8.319 0.666 1.00 . A A . 20 CYS SG 1 1
18 16600 1 1 21 TYR C C -2.788 1.902 -0.521 1.00 . A A . 21 TYR C 1 1
18 16601 1 1 21 TYR CA C -3.982 2.822 -0.738 1.00 . A A . 21 TYR CA 1 1
18 16602 1 1 21 TYR CB C -4.826 2.341 -1.928 1.00 . A A . 21 TYR CB 1 1
18 16603 1 1 21 TYR CD1 C -3.319 0.567 -2.895 1.00 . A A . 21 TYR CD1 1 1
18 16604 1 1 21 TYR CD2 C -3.697 2.598 -4.165 1.00 . A A . 21 TYR CD2 1 1
18 16605 1 1 21 TYR CE1 C -2.478 0.091 -3.906 1.00 . A A . 21 TYR CE1 1 1
18 16606 1 1 21 TYR CE2 C -2.856 2.120 -5.176 1.00 . A A . 21 TYR CE2 1 1
18 16607 1 1 21 TYR CG C -3.928 1.822 -3.025 1.00 . A A . 21 TYR CG 1 1
18 16608 1 1 21 TYR CZ C -2.247 0.866 -5.043 1.00 . A A . 21 TYR CZ 1 1
18 16609 1 1 21 TYR H H -3.045 4.401 -1.864 1.00 . A A . 21 TYR H 1 1
18 16610 1 1 21 TYR HA H -4.588 2.839 0.157 1.00 . A A . 21 TYR HA 1 1
18 16611 1 1 21 TYR HB2 H -5.483 1.550 -1.599 1.00 . A A . 21 TYR HB2 1 1
18 16612 1 1 21 TYR HB3 H -5.415 3.163 -2.305 1.00 . A A . 21 TYR HB3 1 1
18 16613 1 1 21 TYR HD1 H -3.497 -0.032 -2.014 1.00 . A A . 21 TYR HD1 1 1
18 16614 1 1 21 TYR HD2 H -4.168 3.563 -4.266 1.00 . A A . 21 TYR HD2 1 1
18 16615 1 1 21 TYR HE1 H -2.005 -0.872 -3.806 1.00 . A A . 21 TYR HE1 1 1
18 16616 1 1 21 TYR HE2 H -2.677 2.718 -6.058 1.00 . A A . 21 TYR HE2 1 1
18 16617 1 1 21 TYR HH H -0.513 0.454 -5.728 1.00 . A A . 21 TYR HH 1 1
18 16618 1 1 21 TYR N N -3.441 4.180 -0.993 1.00 . A A . 21 TYR N 1 1
18 16619 1 1 21 TYR O O -1.728 2.123 -1.069 1.00 . A A . 21 TYR O 1 1
18 16620 1 1 21 TYR OH O -1.418 0.394 -6.041 1.00 . A A . 21 TYR OH 1 1
18 16621 1 1 22 VAL C C -2.065 -1.414 -0.023 1.00 . A A . 22 VAL C 1 1
18 16622 1 1 22 VAL CA C -1.769 -0.009 0.504 1.00 . A A . 22 VAL CA 1 1
18 16623 1 1 22 VAL CB C -1.454 -0.067 2.004 1.00 . A A . 22 VAL CB 1 1
18 16624 1 1 22 VAL CG1 C -1.436 1.350 2.585 1.00 . A A . 22 VAL CG1 1 1
18 16625 1 1 22 VAL CG2 C -2.521 -0.890 2.722 1.00 . A A . 22 VAL CG2 1 1
18 16626 1 1 22 VAL H H -3.788 0.715 0.707 1.00 . A A . 22 VAL H 1 1
18 16627 1 1 22 VAL HA H -0.917 0.392 -0.019 1.00 . A A . 22 VAL HA 1 1
18 16628 1 1 22 VAL HB H -0.490 -0.526 2.150 1.00 . A A . 22 VAL HB 1 1
18 16629 1 1 22 VAL HG11 H -0.914 2.015 1.910 1.00 . A A . 22 VAL HG11 1 1
18 16630 1 1 22 VAL HG12 H -2.449 1.698 2.719 1.00 . A A . 22 VAL HG12 1 1
18 16631 1 1 22 VAL HG13 H -0.931 1.343 3.540 1.00 . A A . 22 VAL HG13 1 1
18 16632 1 1 22 VAL HG21 H -3.471 -0.756 2.229 1.00 . A A . 22 VAL HG21 1 1
18 16633 1 1 22 VAL HG22 H -2.245 -1.933 2.697 1.00 . A A . 22 VAL HG22 1 1
18 16634 1 1 22 VAL HG23 H -2.596 -0.562 3.748 1.00 . A A . 22 VAL HG23 1 1
18 16635 1 1 22 VAL N N -2.931 0.885 0.270 1.00 . A A . 22 VAL N 1 1
18 16636 1 1 22 VAL O O -2.874 -2.138 0.522 1.00 . A A . 22 VAL O 1 1
18 16637 1 1 23 LYS C C -0.405 -4.029 -1.324 1.00 . A A . 23 LYS C 1 1
18 16638 1 1 23 LYS CA C -1.630 -3.174 -1.629 1.00 . A A . 23 LYS CA 1 1
18 16639 1 1 23 LYS CB C -1.839 -3.091 -3.142 1.00 . A A . 23 LYS CB 1 1
18 16640 1 1 23 LYS CD C -1.730 -4.481 -5.214 1.00 . A A . 23 LYS CD 1 1
18 16641 1 1 23 LYS CE C -2.851 -3.728 -5.931 1.00 . A A . 23 LYS CE 1 1
18 16642 1 1 23 LYS CG C -2.010 -4.500 -3.711 1.00 . A A . 23 LYS CG 1 1
18 16643 1 1 23 LYS H H -0.744 -1.216 -1.495 1.00 . A A . 23 LYS H 1 1
18 16644 1 1 23 LYS HA H -2.500 -3.612 -1.166 1.00 . A A . 23 LYS HA 1 1
18 16645 1 1 23 LYS HB2 H -2.725 -2.512 -3.350 1.00 . A A . 23 LYS HB2 1 1
18 16646 1 1 23 LYS HB3 H -0.982 -2.618 -3.598 1.00 . A A . 23 LYS HB3 1 1
18 16647 1 1 23 LYS HD2 H -0.789 -3.985 -5.400 1.00 . A A . 23 LYS HD2 1 1
18 16648 1 1 23 LYS HD3 H -1.683 -5.496 -5.584 1.00 . A A . 23 LYS HD3 1 1
18 16649 1 1 23 LYS HE2 H -3.776 -4.276 -5.829 1.00 . A A . 23 LYS HE2 1 1
18 16650 1 1 23 LYS HE3 H -2.963 -2.747 -5.493 1.00 . A A . 23 LYS HE3 1 1
18 16651 1 1 23 LYS HG2 H -1.319 -5.171 -3.225 1.00 . A A . 23 LYS HG2 1 1
18 16652 1 1 23 LYS HG3 H -3.021 -4.835 -3.537 1.00 . A A . 23 LYS HG3 1 1
18 16653 1 1 23 LYS HZ1 H -1.559 -3.964 -7.546 1.00 . A A . 23 LYS HZ1 1 1
18 16654 1 1 23 LYS HZ2 H -3.199 -4.125 -7.945 1.00 . A A . 23 LYS HZ2 1 1
18 16655 1 1 23 LYS HZ3 H -2.546 -2.586 -7.645 1.00 . A A . 23 LYS HZ3 1 1
18 16656 1 1 23 LYS N N -1.403 -1.811 -1.076 1.00 . A A . 23 LYS N 1 1
18 16657 1 1 23 LYS NZ N -2.513 -3.590 -7.376 1.00 . A A . 23 LYS NZ 1 1
18 16658 1 1 23 LYS O O 0.718 -3.605 -1.507 1.00 . A A . 23 LYS O 1 1
18 16659 1 1 24 SER C C 0.330 -7.511 -0.981 1.00 . A A . 24 SER C 1 1
18 16660 1 1 24 SER CA C 0.569 -6.075 -0.514 1.00 . A A . 24 SER CA 1 1
18 16661 1 1 24 SER CB C 0.792 -6.070 0.999 1.00 . A A . 24 SER CB 1 1
18 16662 1 1 24 SER H H -1.512 -5.549 -0.682 1.00 . A A . 24 SER H 1 1
18 16663 1 1 24 SER HA H 1.442 -5.678 -1.006 1.00 . A A . 24 SER HA 1 1
18 16664 1 1 24 SER HB2 H -0.157 -5.936 1.500 1.00 . A A . 24 SER HB2 1 1
18 16665 1 1 24 SER HB3 H 1.228 -7.006 1.304 1.00 . A A . 24 SER HB3 1 1
18 16666 1 1 24 SER HG H 1.608 -4.859 2.285 1.00 . A A . 24 SER HG 1 1
18 16667 1 1 24 SER N N -0.602 -5.221 -0.840 1.00 . A A . 24 SER N 1 1
18 16668 1 1 24 SER O O -0.592 -8.173 -0.543 1.00 . A A . 24 SER O 1 1
18 16669 1 1 24 SER OG O 1.677 -5.010 1.340 1.00 . A A . 24 SER OG 1 1
18 16670 1 1 25 TRP C C 2.351 -10.050 -2.586 1.00 . A A . 25 TRP C 1 1
18 16671 1 1 25 TRP CA C 0.983 -9.404 -2.347 1.00 . A A . 25 TRP CA 1 1
18 16672 1 1 25 TRP CB C 0.215 -9.389 -3.660 1.00 . A A . 25 TRP CB 1 1
18 16673 1 1 25 TRP CD1 C 1.727 -9.137 -5.669 1.00 . A A . 25 TRP CD1 1 1
18 16674 1 1 25 TRP CD2 C 1.178 -7.203 -4.699 1.00 . A A . 25 TRP CD2 1 1
18 16675 1 1 25 TRP CE2 C 2.002 -6.872 -5.795 1.00 . A A . 25 TRP CE2 1 1
18 16676 1 1 25 TRP CE3 C 0.685 -6.181 -3.894 1.00 . A A . 25 TRP CE3 1 1
18 16677 1 1 25 TRP CG C 1.007 -8.624 -4.650 1.00 . A A . 25 TRP CG 1 1
18 16678 1 1 25 TRP CH2 C 1.820 -4.528 -5.256 1.00 . A A . 25 TRP CH2 1 1
18 16679 1 1 25 TRP CZ2 C 2.325 -5.543 -6.080 1.00 . A A . 25 TRP CZ2 1 1
18 16680 1 1 25 TRP CZ3 C 1.000 -4.859 -4.163 1.00 . A A . 25 TRP CZ3 1 1
18 16681 1 1 25 TRP H H 1.894 -7.446 -2.210 1.00 . A A . 25 TRP H 1 1
18 16682 1 1 25 TRP HA H 0.434 -9.974 -1.613 1.00 . A A . 25 TRP HA 1 1
18 16683 1 1 25 TRP HB2 H 0.065 -10.392 -4.010 1.00 . A A . 25 TRP HB2 1 1
18 16684 1 1 25 TRP HB3 H -0.740 -8.901 -3.512 1.00 . A A . 25 TRP HB3 1 1
18 16685 1 1 25 TRP HD1 H 1.822 -10.183 -5.902 1.00 . A A . 25 TRP HD1 1 1
18 16686 1 1 25 TRP HE1 H 2.882 -8.185 -7.158 1.00 . A A . 25 TRP HE1 1 1
18 16687 1 1 25 TRP HE3 H 0.055 -6.419 -3.051 1.00 . A A . 25 TRP HE3 1 1
18 16688 1 1 25 TRP HH2 H 2.061 -3.494 -5.459 1.00 . A A . 25 TRP HH2 1 1
18 16689 1 1 25 TRP HZ2 H 2.955 -5.302 -6.922 1.00 . A A . 25 TRP HZ2 1 1
18 16690 1 1 25 TRP HZ3 H 0.613 -4.101 -3.524 1.00 . A A . 25 TRP HZ3 1 1
18 16691 1 1 25 TRP N N 1.159 -8.001 -1.863 1.00 . A A . 25 TRP N 1 1
18 16692 1 1 25 TRP NE1 N 2.314 -8.092 -6.365 1.00 . A A . 25 TRP NE1 1 1
18 16693 1 1 25 TRP O O 3.173 -9.536 -3.319 1.00 . A A . 25 TRP O 1 1
18 16694 1 1 26 CYS C C 3.683 -13.014 -3.193 1.00 . A A . 26 CYS C 1 1
18 16695 1 1 26 CYS CA C 3.895 -11.878 -2.181 1.00 . A A . 26 CYS CA 1 1
18 16696 1 1 26 CYS CB C 4.385 -12.406 -0.807 1.00 . A A . 26 CYS CB 1 1
18 16697 1 1 26 CYS H H 1.909 -11.581 -1.406 1.00 . A A . 26 CYS H 1 1
18 16698 1 1 26 CYS HA H 4.617 -11.178 -2.576 1.00 . A A . 26 CYS HA 1 1
18 16699 1 1 26 CYS HB2 H 5.126 -11.722 -0.415 1.00 . A A . 26 CYS HB2 1 1
18 16700 1 1 26 CYS HB3 H 3.549 -12.440 -0.126 1.00 . A A . 26 CYS HB3 1 1
18 16701 1 1 26 CYS N N 2.592 -11.182 -1.983 1.00 . A A . 26 CYS N 1 1
18 16702 1 1 26 CYS O O 2.568 -13.329 -3.557 1.00 . A A . 26 CYS O 1 1
18 16703 1 1 26 CYS SG S 5.111 -14.071 -0.925 1.00 . A A . 26 CYS SG 1 1
18 16704 1 1 27 ASN C C 4.719 -16.076 -3.888 1.00 . A A . 27 ASN C 1 1
18 16705 1 1 27 ASN CA C 4.585 -14.742 -4.626 1.00 . A A . 27 ASN CA 1 1
18 16706 1 1 27 ASN CB C 5.676 -14.637 -5.695 1.00 . A A . 27 ASN CB 1 1
18 16707 1 1 27 ASN CG C 5.064 -14.880 -7.075 1.00 . A A . 27 ASN CG 1 1
18 16708 1 1 27 ASN H H 5.629 -13.365 -3.343 1.00 . A A . 27 ASN H 1 1
18 16709 1 1 27 ASN HA H 3.613 -14.682 -5.092 1.00 . A A . 27 ASN HA 1 1
18 16710 1 1 27 ASN HB2 H 6.115 -13.650 -5.666 1.00 . A A . 27 ASN HB2 1 1
18 16711 1 1 27 ASN HB3 H 6.440 -15.376 -5.504 1.00 . A A . 27 ASN HB3 1 1
18 16712 1 1 27 ASN HD21 H 6.711 -14.363 -8.056 1.00 . A A . 27 ASN HD21 1 1
18 16713 1 1 27 ASN HD22 H 5.402 -14.825 -9.031 1.00 . A A . 27 ASN HD22 1 1
18 16714 1 1 27 ASN N N 4.739 -13.631 -3.647 1.00 . A A . 27 ASN N 1 1
18 16715 1 1 27 ASN ND2 N 5.785 -14.672 -8.142 1.00 . A A . 27 ASN ND2 1 1
18 16716 1 1 27 ASN O O 4.680 -16.127 -2.675 1.00 . A A . 27 ASN O 1 1
18 16717 1 1 27 ASN OD1 O 3.916 -15.264 -7.184 1.00 . A A . 27 ASN OD1 1 1
18 16718 1 1 28 ALA C C 6.411 -18.707 -3.457 1.00 . A A . 28 ALA C 1 1
18 16719 1 1 28 ALA CA C 4.979 -18.476 -3.920 1.00 . A A . 28 ALA CA 1 1
18 16720 1 1 28 ALA CB C 4.568 -19.587 -4.889 1.00 . A A . 28 ALA CB 1 1
18 16721 1 1 28 ALA H H 4.880 -17.102 -5.579 1.00 . A A . 28 ALA H 1 1
18 16722 1 1 28 ALA HA H 4.335 -18.490 -3.070 1.00 . A A . 28 ALA HA 1 1
18 16723 1 1 28 ALA HB1 H 4.844 -19.307 -5.895 1.00 . A A . 28 ALA HB1 1 1
18 16724 1 1 28 ALA HB2 H 5.073 -20.504 -4.621 1.00 . A A . 28 ALA HB2 1 1
18 16725 1 1 28 ALA HB3 H 3.500 -19.735 -4.836 1.00 . A A . 28 ALA HB3 1 1
18 16726 1 1 28 ALA N N 4.862 -17.156 -4.601 1.00 . A A . 28 ALA N 1 1
18 16727 1 1 28 ALA O O 6.729 -19.724 -2.876 1.00 . A A . 28 ALA O 1 1
18 16728 1 1 29 TRP C C 9.304 -16.636 -2.869 1.00 . A A . 29 TRP C 1 1
18 16729 1 1 29 TRP CA C 8.696 -17.967 -3.323 1.00 . A A . 29 TRP CA 1 1
18 16730 1 1 29 TRP CB C 9.480 -18.496 -4.514 1.00 . A A . 29 TRP CB 1 1
18 16731 1 1 29 TRP CD1 C 7.782 -20.204 -5.342 1.00 . A A . 29 TRP CD1 1 1
18 16732 1 1 29 TRP CD2 C 9.765 -21.088 -4.790 1.00 . A A . 29 TRP CD2 1 1
18 16733 1 1 29 TRP CE2 C 8.959 -22.164 -5.219 1.00 . A A . 29 TRP CE2 1 1
18 16734 1 1 29 TRP CE3 C 11.069 -21.345 -4.383 1.00 . A A . 29 TRP CE3 1 1
18 16735 1 1 29 TRP CG C 9.009 -19.867 -4.869 1.00 . A A . 29 TRP CG 1 1
18 16736 1 1 29 TRP CH2 C 10.764 -23.719 -4.828 1.00 . A A . 29 TRP CH2 1 1
18 16737 1 1 29 TRP CZ2 C 9.448 -23.471 -5.240 1.00 . A A . 29 TRP CZ2 1 1
18 16738 1 1 29 TRP CZ3 C 11.577 -22.655 -4.399 1.00 . A A . 29 TRP CZ3 1 1
18 16739 1 1 29 TRP H H 7.009 -16.985 -4.209 1.00 . A A . 29 TRP H 1 1
18 16740 1 1 29 TRP HA H 8.756 -18.682 -2.521 1.00 . A A . 29 TRP HA 1 1
18 16741 1 1 29 TRP HB2 H 9.354 -17.847 -5.349 1.00 . A A . 29 TRP HB2 1 1
18 16742 1 1 29 TRP HB3 H 10.521 -18.536 -4.254 1.00 . A A . 29 TRP HB3 1 1
18 16743 1 1 29 TRP HD1 H 6.961 -19.521 -5.522 1.00 . A A . 29 TRP HD1 1 1
18 16744 1 1 29 TRP HE1 H 6.982 -22.082 -5.881 1.00 . A A . 29 TRP HE1 1 1
18 16745 1 1 29 TRP HE3 H 11.684 -20.517 -4.056 1.00 . A A . 29 TRP HE3 1 1
18 16746 1 1 29 TRP HH2 H 11.154 -24.726 -4.840 1.00 . A A . 29 TRP HH2 1 1
18 16747 1 1 29 TRP HZ2 H 8.817 -24.284 -5.571 1.00 . A A . 29 TRP HZ2 1 1
18 16748 1 1 29 TRP HZ3 H 12.591 -22.845 -4.081 1.00 . A A . 29 TRP HZ3 1 1
18 16749 1 1 29 TRP N N 7.281 -17.785 -3.727 1.00 . A A . 29 TRP N 1 1
18 16750 1 1 29 TRP NE1 N 7.751 -21.575 -5.546 1.00 . A A . 29 TRP NE1 1 1
18 16751 1 1 29 TRP O O 10.504 -16.450 -2.921 1.00 . A A . 29 TRP O 1 1
18 16752 1 1 30 CYS C C 9.880 -14.539 -0.699 1.00 . A A . 30 CYS C 1 1
18 16753 1 1 30 CYS CA C 9.065 -14.392 -1.983 1.00 . A A . 30 CYS CA 1 1
18 16754 1 1 30 CYS CB C 7.956 -13.377 -1.729 1.00 . A A . 30 CYS CB 1 1
18 16755 1 1 30 CYS H H 7.534 -15.861 -2.394 1.00 . A A . 30 CYS H 1 1
18 16756 1 1 30 CYS HA H 9.710 -14.010 -2.760 1.00 . A A . 30 CYS HA 1 1
18 16757 1 1 30 CYS HB2 H 8.403 -12.406 -1.563 1.00 . A A . 30 CYS HB2 1 1
18 16758 1 1 30 CYS HB3 H 7.308 -13.333 -2.584 1.00 . A A . 30 CYS HB3 1 1
18 16759 1 1 30 CYS N N 8.500 -15.703 -2.430 1.00 . A A . 30 CYS N 1 1
18 16760 1 1 30 CYS O O 10.302 -13.549 -0.143 1.00 . A A . 30 CYS O 1 1
18 16761 1 1 30 CYS SG S 7.008 -13.856 -0.261 1.00 . A A . 30 CYS SG 1 1
18 16762 1 1 31 SER C C 12.052 -14.919 1.032 1.00 . A A . 31 SER C 1 1
18 16763 1 1 31 SER CA C 10.885 -15.904 1.049 1.00 . A A . 31 SER CA 1 1
18 16764 1 1 31 SER CB C 11.420 -17.333 1.135 1.00 . A A . 31 SER CB 1 1
18 16765 1 1 31 SER H H 9.735 -16.524 -0.663 1.00 . A A . 31 SER H 1 1
18 16766 1 1 31 SER HA H 10.252 -15.700 1.902 1.00 . A A . 31 SER HA 1 1
18 16767 1 1 31 SER HB2 H 10.618 -18.000 1.421 1.00 . A A . 31 SER HB2 1 1
18 16768 1 1 31 SER HB3 H 11.808 -17.633 0.177 1.00 . A A . 31 SER HB3 1 1
18 16769 1 1 31 SER HG H 12.063 -17.349 2.972 1.00 . A A . 31 SER HG 1 1
18 16770 1 1 31 SER N N 10.096 -15.739 -0.211 1.00 . A A . 31 SER N 1 1
18 16771 1 1 31 SER O O 13.103 -15.188 0.483 1.00 . A A . 31 SER O 1 1
18 16772 1 1 31 SER OG O 12.463 -17.387 2.100 1.00 . A A . 31 SER OG 1 1
18 16773 1 1 32 SER C C 13.561 -12.683 0.219 1.00 . A A . 32 SER C 1 1
18 16774 1 1 32 SER CA C 12.918 -12.727 1.594 1.00 . A A . 32 SER CA 1 1
18 16775 1 1 32 SER CB C 13.976 -13.041 2.630 1.00 . A A . 32 SER CB 1 1
18 16776 1 1 32 SER H H 10.986 -13.565 2.012 1.00 . A A . 32 SER H 1 1
18 16777 1 1 32 SER HA H 12.477 -11.764 1.801 1.00 . A A . 32 SER HA 1 1
18 16778 1 1 32 SER HB2 H 14.779 -13.586 2.154 1.00 . A A . 32 SER HB2 1 1
18 16779 1 1 32 SER HB3 H 14.356 -12.120 3.035 1.00 . A A . 32 SER HB3 1 1
18 16780 1 1 32 SER HG H 13.360 -13.272 4.461 1.00 . A A . 32 SER HG 1 1
18 16781 1 1 32 SER N N 11.854 -13.762 1.602 1.00 . A A . 32 SER N 1 1
18 16782 1 1 32 SER O O 14.680 -13.108 0.018 1.00 . A A . 32 SER O 1 1
18 16783 1 1 32 SER OG O 13.405 -13.819 3.674 1.00 . A A . 32 SER OG 1 1
18 16784 1 1 33 ARG C C 13.157 -10.664 -2.661 1.00 . A A . 33 ARG C 1 1
18 16785 1 1 33 ARG CA C 13.388 -12.073 -2.109 1.00 . A A . 33 ARG CA 1 1
18 16786 1 1 33 ARG CB C 12.682 -13.095 -3.002 1.00 . A A . 33 ARG CB 1 1
18 16787 1 1 33 ARG CD C 13.797 -14.406 -4.812 1.00 . A A . 33 ARG CD 1 1
18 16788 1 1 33 ARG CG C 13.633 -14.256 -3.298 1.00 . A A . 33 ARG CG 1 1
18 16789 1 1 33 ARG CZ C 13.608 -16.175 -6.454 1.00 . A A . 33 ARG CZ 1 1
18 16790 1 1 33 ARG H H 11.950 -11.834 -0.511 1.00 . A A . 33 ARG H 1 1
18 16791 1 1 33 ARG HA H 14.448 -12.281 -2.094 1.00 . A A . 33 ARG HA 1 1
18 16792 1 1 33 ARG HB2 H 11.806 -13.471 -2.496 1.00 . A A . 33 ARG HB2 1 1
18 16793 1 1 33 ARG HB3 H 12.391 -12.624 -3.930 1.00 . A A . 33 ARG HB3 1 1
18 16794 1 1 33 ARG HD2 H 13.119 -13.734 -5.315 1.00 . A A . 33 ARG HD2 1 1
18 16795 1 1 33 ARG HD3 H 14.813 -14.166 -5.089 1.00 . A A . 33 ARG HD3 1 1
18 16796 1 1 33 ARG HE H 13.203 -16.457 -4.531 1.00 . A A . 33 ARG HE 1 1
18 16797 1 1 33 ARG HG2 H 14.596 -14.057 -2.852 1.00 . A A . 33 ARG HG2 1 1
18 16798 1 1 33 ARG HG3 H 13.227 -15.169 -2.887 1.00 . A A . 33 ARG HG3 1 1
18 16799 1 1 33 ARG HH11 H 15.503 -15.549 -6.620 1.00 . A A . 33 ARG HH11 1 1
18 16800 1 1 33 ARG HH12 H 14.821 -16.259 -8.046 1.00 . A A . 33 ARG HH12 1 1
18 16801 1 1 33 ARG HH21 H 11.741 -16.883 -6.581 1.00 . A A . 33 ARG HH21 1 1
18 16802 1 1 33 ARG HH22 H 12.690 -17.016 -8.022 1.00 . A A . 33 ARG HH22 1 1
18 16803 1 1 33 ARG N N 12.848 -12.164 -0.722 1.00 . A A . 33 ARG N 1 1
18 16804 1 1 33 ARG NE N 13.491 -15.809 -5.208 1.00 . A A . 33 ARG NE 1 1
18 16805 1 1 33 ARG NH1 N 14.731 -15.979 -7.090 1.00 . A A . 33 ARG NH1 1 1
18 16806 1 1 33 ARG NH2 N 12.601 -16.735 -7.067 1.00 . A A . 33 ARG NH2 1 1
18 16807 1 1 33 ARG O O 13.983 -9.785 -2.511 1.00 . A A . 33 ARG O 1 1
18 16808 1 1 34 GLY C C 10.247 -8.871 -3.892 1.00 . A A . 34 GLY C 1 1
18 16809 1 1 34 GLY CA C 11.758 -9.090 -3.860 1.00 . A A . 34 GLY CA 1 1
18 16810 1 1 34 GLY H H 11.388 -11.162 -3.407 1.00 . A A . 34 GLY H 1 1
18 16811 1 1 34 GLY HA2 H 12.215 -8.336 -3.238 1.00 . A A . 34 GLY HA2 1 1
18 16812 1 1 34 GLY HA3 H 12.156 -9.026 -4.863 1.00 . A A . 34 GLY HA3 1 1
18 16813 1 1 34 GLY N N 12.042 -10.440 -3.298 1.00 . A A . 34 GLY N 1 1
18 16814 1 1 34 GLY O O 9.688 -8.461 -4.890 1.00 . A A . 34 GLY O 1 1
18 16815 1 1 35 LYS C C 7.739 -7.625 -3.410 1.00 . A A . 35 LYS C 1 1
18 16816 1 1 35 LYS CA C 8.105 -8.964 -2.767 1.00 . A A . 35 LYS CA 1 1
18 16817 1 1 35 LYS CB C 7.626 -8.977 -1.314 1.00 . A A . 35 LYS CB 1 1
18 16818 1 1 35 LYS CD C 8.278 -10.059 0.842 1.00 . A A . 35 LYS CD 1 1
18 16819 1 1 35 LYS CE C 7.181 -10.753 1.651 1.00 . A A . 35 LYS CE 1 1
18 16820 1 1 35 LYS CG C 8.037 -10.293 -0.650 1.00 . A A . 35 LYS CG 1 1
18 16821 1 1 35 LYS H H 10.055 -9.479 -2.015 1.00 . A A . 35 LYS H 1 1
18 16822 1 1 35 LYS HA H 7.629 -9.766 -3.311 1.00 . A A . 35 LYS HA 1 1
18 16823 1 1 35 LYS HB2 H 8.073 -8.152 -0.780 1.00 . A A . 35 LYS HB2 1 1
18 16824 1 1 35 LYS HB3 H 6.550 -8.882 -1.290 1.00 . A A . 35 LYS HB3 1 1
18 16825 1 1 35 LYS HD2 H 9.239 -10.466 1.120 1.00 . A A . 35 LYS HD2 1 1
18 16826 1 1 35 LYS HD3 H 8.263 -8.998 1.048 1.00 . A A . 35 LYS HD3 1 1
18 16827 1 1 35 LYS HE2 H 6.256 -10.206 1.547 1.00 . A A . 35 LYS HE2 1 1
18 16828 1 1 35 LYS HE3 H 7.048 -11.761 1.285 1.00 . A A . 35 LYS HE3 1 1
18 16829 1 1 35 LYS HG2 H 7.249 -11.020 -0.774 1.00 . A A . 35 LYS HG2 1 1
18 16830 1 1 35 LYS HG3 H 8.943 -10.661 -1.108 1.00 . A A . 35 LYS HG3 1 1
18 16831 1 1 35 LYS HZ1 H 8.564 -10.490 3.186 1.00 . A A . 35 LYS HZ1 1 1
18 16832 1 1 35 LYS HZ2 H 6.962 -10.157 3.634 1.00 . A A . 35 LYS HZ2 1 1
18 16833 1 1 35 LYS HZ3 H 7.474 -11.766 3.446 1.00 . A A . 35 LYS HZ3 1 1
18 16834 1 1 35 LYS N N 9.582 -9.148 -2.806 1.00 . A A . 35 LYS N 1 1
18 16835 1 1 35 LYS NZ N 7.575 -10.795 3.088 1.00 . A A . 35 LYS NZ 1 1
18 16836 1 1 35 LYS O O 8.497 -6.677 -3.371 1.00 . A A . 35 LYS O 1 1
18 16837 1 1 36 VAL C C 5.090 -5.620 -3.740 1.00 . A A . 36 VAL C 1 1
18 16838 1 1 36 VAL CA C 6.148 -6.264 -4.631 1.00 . A A . 36 VAL CA 1 1
18 16839 1 1 36 VAL CB C 5.550 -6.537 -6.019 1.00 . A A . 36 VAL CB 1 1
18 16840 1 1 36 VAL CG1 C 6.125 -5.540 -7.026 1.00 . A A . 36 VAL CG1 1 1
18 16841 1 1 36 VAL CG2 C 5.885 -7.964 -6.470 1.00 . A A . 36 VAL CG2 1 1
18 16842 1 1 36 VAL H H 5.975 -8.317 -4.006 1.00 . A A . 36 VAL H 1 1
18 16843 1 1 36 VAL HA H 6.997 -5.602 -4.723 1.00 . A A . 36 VAL HA 1 1
18 16844 1 1 36 VAL HB H 4.479 -6.418 -5.971 1.00 . A A . 36 VAL HB 1 1
18 16845 1 1 36 VAL HG11 H 6.708 -4.796 -6.504 1.00 . A A . 36 VAL HG11 1 1
18 16846 1 1 36 VAL HG12 H 6.755 -6.062 -7.729 1.00 . A A . 36 VAL HG12 1 1
18 16847 1 1 36 VAL HG13 H 5.317 -5.058 -7.555 1.00 . A A . 36 VAL HG13 1 1
18 16848 1 1 36 VAL HG21 H 6.957 -8.096 -6.480 1.00 . A A . 36 VAL HG21 1 1
18 16849 1 1 36 VAL HG22 H 5.442 -8.671 -5.784 1.00 . A A . 36 VAL HG22 1 1
18 16850 1 1 36 VAL HG23 H 5.492 -8.129 -7.462 1.00 . A A . 36 VAL HG23 1 1
18 16851 1 1 36 VAL N N 6.575 -7.541 -3.993 1.00 . A A . 36 VAL N 1 1
18 16852 1 1 36 VAL O O 3.932 -5.536 -4.092 1.00 . A A . 36 VAL O 1 1
18 16853 1 1 37 LEU C C 4.676 -3.079 -1.563 1.00 . A A . 37 LEU C 1 1
18 16854 1 1 37 LEU CA C 4.493 -4.597 -1.640 1.00 . A A . 37 LEU CA 1 1
18 16855 1 1 37 LEU CB C 4.723 -5.221 -0.266 1.00 . A A . 37 LEU CB 1 1
18 16856 1 1 37 LEU CD1 C 4.085 -7.347 -1.433 1.00 . A A . 37 LEU CD1 1 1
18 16857 1 1 37 LEU CD2 C 4.358 -7.320 1.049 1.00 . A A . 37 LEU CD2 1 1
18 16858 1 1 37 LEU CG C 3.906 -6.509 -0.160 1.00 . A A . 37 LEU CG 1 1
18 16859 1 1 37 LEU H H 6.401 -5.298 -2.290 1.00 . A A . 37 LEU H 1 1
18 16860 1 1 37 LEU HA H 3.493 -4.824 -1.973 1.00 . A A . 37 LEU HA 1 1
18 16861 1 1 37 LEU HB2 H 5.770 -5.451 -0.145 1.00 . A A . 37 LEU HB2 1 1
18 16862 1 1 37 LEU HB3 H 4.416 -4.529 0.498 1.00 . A A . 37 LEU HB3 1 1
18 16863 1 1 37 LEU HD11 H 5.136 -7.511 -1.613 1.00 . A A . 37 LEU HD11 1 1
18 16864 1 1 37 LEU HD12 H 3.588 -8.299 -1.312 1.00 . A A . 37 LEU HD12 1 1
18 16865 1 1 37 LEU HD13 H 3.653 -6.823 -2.274 1.00 . A A . 37 LEU HD13 1 1
18 16866 1 1 37 LEU HD21 H 4.224 -6.732 1.945 1.00 . A A . 37 LEU HD21 1 1
18 16867 1 1 37 LEU HD22 H 3.766 -8.221 1.119 1.00 . A A . 37 LEU HD22 1 1
18 16868 1 1 37 LEU HD23 H 5.400 -7.580 0.939 1.00 . A A . 37 LEU HD23 1 1
18 16869 1 1 37 LEU HG H 2.875 -6.255 -0.042 1.00 . A A . 37 LEU HG 1 1
18 16870 1 1 37 LEU N N 5.473 -5.196 -2.571 1.00 . A A . 37 LEU N 1 1
18 16871 1 1 37 LEU O O 5.586 -2.585 -0.932 1.00 . A A . 37 LEU O 1 1
18 16872 1 1 38 GLU C C 2.501 -0.261 -1.968 1.00 . A A . 38 GLU C 1 1
18 16873 1 1 38 GLU CA C 3.899 -0.848 -2.149 1.00 . A A . 38 GLU CA 1 1
18 16874 1 1 38 GLU CB C 4.507 -0.298 -3.441 1.00 . A A . 38 GLU CB 1 1
18 16875 1 1 38 GLU CD C 4.689 -0.661 -5.908 1.00 . A A . 38 GLU CD 1 1
18 16876 1 1 38 GLU CG C 4.370 -1.326 -4.568 1.00 . A A . 38 GLU CG 1 1
18 16877 1 1 38 GLU H H 3.071 -2.762 -2.689 1.00 . A A . 38 GLU H 1 1
18 16878 1 1 38 GLU HA H 4.516 -0.550 -1.313 1.00 . A A . 38 GLU HA 1 1
18 16879 1 1 38 GLU HB2 H 3.989 0.610 -3.718 1.00 . A A . 38 GLU HB2 1 1
18 16880 1 1 38 GLU HB3 H 5.552 -0.076 -3.277 1.00 . A A . 38 GLU HB3 1 1
18 16881 1 1 38 GLU HG2 H 5.059 -2.140 -4.399 1.00 . A A . 38 GLU HG2 1 1
18 16882 1 1 38 GLU HG3 H 3.358 -1.707 -4.586 1.00 . A A . 38 GLU HG3 1 1
18 16883 1 1 38 GLU N N 3.802 -2.337 -2.196 1.00 . A A . 38 GLU N 1 1
18 16884 1 1 38 GLU O O 1.504 -0.948 -2.082 1.00 . A A . 38 GLU O 1 1
18 16885 1 1 38 GLU OE1 O 5.520 0.232 -5.921 1.00 . A A . 38 GLU OE1 1 1
18 16886 1 1 38 GLU OE2 O 4.096 -1.056 -6.898 1.00 . A A . 38 GLU OE2 1 1
18 16887 1 1 39 PHE C C 1.109 2.913 -2.441 1.00 . A A . 39 PHE C 1 1
18 16888 1 1 39 PHE CA C 1.121 1.681 -1.532 1.00 . A A . 39 PHE CA 1 1
18 16889 1 1 39 PHE CB C 0.956 2.078 -0.058 1.00 . A A . 39 PHE CB 1 1
18 16890 1 1 39 PHE CD1 C 1.204 -0.366 0.539 1.00 . A A . 39 PHE CD1 1 1
18 16891 1 1 39 PHE CD2 C 2.322 1.287 1.920 1.00 . A A . 39 PHE CD2 1 1
18 16892 1 1 39 PHE CE1 C 1.716 -1.390 1.346 1.00 . A A . 39 PHE CE1 1 1
18 16893 1 1 39 PHE CE2 C 2.833 0.260 2.730 1.00 . A A . 39 PHE CE2 1 1
18 16894 1 1 39 PHE CG C 1.507 0.974 0.824 1.00 . A A . 39 PHE CG 1 1
18 16895 1 1 39 PHE CZ C 2.530 -1.080 2.442 1.00 . A A . 39 PHE CZ 1 1
18 16896 1 1 39 PHE H H 3.244 1.533 -1.650 1.00 . A A . 39 PHE H 1 1
18 16897 1 1 39 PHE HA H 0.335 1.008 -1.821 1.00 . A A . 39 PHE HA 1 1
18 16898 1 1 39 PHE HB2 H 1.493 2.993 0.134 1.00 . A A . 39 PHE HB2 1 1
18 16899 1 1 39 PHE HB3 H -0.090 2.225 0.164 1.00 . A A . 39 PHE HB3 1 1
18 16900 1 1 39 PHE HD1 H 0.576 -0.610 -0.300 1.00 . A A . 39 PHE HD1 1 1
18 16901 1 1 39 PHE HD2 H 2.556 2.317 2.143 1.00 . A A . 39 PHE HD2 1 1
18 16902 1 1 39 PHE HE1 H 1.481 -2.420 1.124 1.00 . A A . 39 PHE HE1 1 1
18 16903 1 1 39 PHE HE2 H 3.461 0.501 3.576 1.00 . A A . 39 PHE HE2 1 1
18 16904 1 1 39 PHE HZ H 2.926 -1.875 3.061 1.00 . A A . 39 PHE HZ 1 1
18 16905 1 1 39 PHE N N 2.429 1.010 -1.710 1.00 . A A . 39 PHE N 1 1
18 16906 1 1 39 PHE O O 2.082 3.634 -2.523 1.00 . A A . 39 PHE O 1 1
18 16907 1 1 40 GLY C C -0.913 5.408 -3.614 1.00 . A A . 40 GLY C 1 1
18 16908 1 1 40 GLY CA C 0.030 4.308 -4.098 1.00 . A A . 40 GLY CA 1 1
18 16909 1 1 40 GLY H H -0.726 2.538 -3.117 1.00 . A A . 40 GLY H 1 1
18 16910 1 1 40 GLY HA2 H 1.030 4.711 -4.174 1.00 . A A . 40 GLY HA2 1 1
18 16911 1 1 40 GLY HA3 H -0.290 3.973 -5.074 1.00 . A A . 40 GLY HA3 1 1
18 16912 1 1 40 GLY N N 0.044 3.143 -3.164 1.00 . A A . 40 GLY N 1 1
18 16913 1 1 40 GLY O O -1.122 5.597 -2.432 1.00 . A A . 40 GLY O 1 1
18 16914 1 1 41 CYS C C -3.823 6.742 -4.323 1.00 . A A . 41 CYS C 1 1
18 16915 1 1 41 CYS CA C -2.395 7.247 -4.181 1.00 . A A . 41 CYS CA 1 1
18 16916 1 1 41 CYS CB C -2.164 8.406 -5.152 1.00 . A A . 41 CYS CB 1 1
18 16917 1 1 41 CYS H H -1.284 5.971 -5.480 1.00 . A A . 41 CYS H 1 1
18 16918 1 1 41 CYS HA H -2.218 7.575 -3.171 1.00 . A A . 41 CYS HA 1 1
18 16919 1 1 41 CYS HB2 H -1.121 8.470 -5.374 1.00 . A A . 41 CYS HB2 1 1
18 16920 1 1 41 CYS HB3 H -2.711 8.223 -6.063 1.00 . A A . 41 CYS HB3 1 1
18 16921 1 1 41 CYS N N -1.476 6.142 -4.539 1.00 . A A . 41 CYS N 1 1
18 16922 1 1 41 CYS O O -4.063 5.598 -4.644 1.00 . A A . 41 CYS O 1 1
18 16923 1 1 41 CYS SG S -2.714 9.972 -4.427 1.00 . A A . 41 CYS SG 1 1
18 16924 1 1 42 ALA C C -7.099 8.224 -3.591 1.00 . A A . 42 ALA C 1 1
18 16925 1 1 42 ALA CA C -6.187 7.164 -4.202 1.00 . A A . 42 ALA CA 1 1
18 16926 1 1 42 ALA CB C -6.382 5.840 -3.462 1.00 . A A . 42 ALA CB 1 1
18 16927 1 1 42 ALA H H -4.534 8.496 -3.832 1.00 . A A . 42 ALA H 1 1
18 16928 1 1 42 ALA HA H -6.442 7.033 -5.242 1.00 . A A . 42 ALA HA 1 1
18 16929 1 1 42 ALA HB1 H -5.496 5.614 -2.889 1.00 . A A . 42 ALA HB1 1 1
18 16930 1 1 42 ALA HB2 H -7.230 5.922 -2.798 1.00 . A A . 42 ALA HB2 1 1
18 16931 1 1 42 ALA HB3 H -6.560 5.051 -4.178 1.00 . A A . 42 ALA HB3 1 1
18 16932 1 1 42 ALA N N -4.765 7.587 -4.086 1.00 . A A . 42 ALA N 1 1
18 16933 1 1 42 ALA O O -6.659 9.250 -3.118 1.00 . A A . 42 ALA O 1 1
18 16934 1 1 43 ALA C C -9.963 8.356 -1.765 1.00 . A A . 43 ALA C 1 1
18 16935 1 1 43 ALA CA C -9.346 8.939 -3.039 1.00 . A A . 43 ALA CA 1 1
18 16936 1 1 43 ALA CB C -10.448 9.204 -4.064 1.00 . A A . 43 ALA CB 1 1
18 16937 1 1 43 ALA H H -8.689 7.142 -3.998 1.00 . A A . 43 ALA H 1 1
18 16938 1 1 43 ALA HA H -8.840 9.861 -2.808 1.00 . A A . 43 ALA HA 1 1
18 16939 1 1 43 ALA HB1 H -10.001 9.440 -5.019 1.00 . A A . 43 ALA HB1 1 1
18 16940 1 1 43 ALA HB2 H -11.065 8.323 -4.164 1.00 . A A . 43 ALA HB2 1 1
18 16941 1 1 43 ALA HB3 H -11.054 10.034 -3.734 1.00 . A A . 43 ALA HB3 1 1
18 16942 1 1 43 ALA N N -8.373 7.972 -3.607 1.00 . A A . 43 ALA N 1 1
18 16943 1 1 43 ALA O O -10.112 9.035 -0.769 1.00 . A A . 43 ALA O 1 1
18 16944 1 1 44 THR C C -10.492 5.018 -0.470 1.00 . A A . 44 THR C 1 1
18 16945 1 1 44 THR CA C -10.929 6.483 -0.573 1.00 . A A . 44 THR CA 1 1
18 16946 1 1 44 THR CB C -12.456 6.554 -0.668 1.00 . A A . 44 THR CB 1 1
18 16947 1 1 44 THR CG2 C -12.939 5.673 -1.821 1.00 . A A . 44 THR CG2 1 1
18 16948 1 1 44 THR H H -10.202 6.566 -2.596 1.00 . A A . 44 THR H 1 1
18 16949 1 1 44 THR HA H -10.596 7.019 0.305 1.00 . A A . 44 THR HA 1 1
18 16950 1 1 44 THR HB H -12.758 7.574 -0.849 1.00 . A A . 44 THR HB 1 1
18 16951 1 1 44 THR HG1 H -12.583 6.551 1.274 1.00 . A A . 44 THR HG1 1 1
18 16952 1 1 44 THR HG21 H -12.197 5.667 -2.606 1.00 . A A . 44 THR HG21 1 1
18 16953 1 1 44 THR HG22 H -13.095 4.666 -1.463 1.00 . A A . 44 THR HG22 1 1
18 16954 1 1 44 THR HG23 H -13.869 6.065 -2.208 1.00 . A A . 44 THR HG23 1 1
18 16955 1 1 44 THR N N -10.325 7.100 -1.786 1.00 . A A . 44 THR N 1 1
18 16956 1 1 44 THR O O -10.229 4.363 -1.459 1.00 . A A . 44 THR O 1 1
18 16957 1 1 44 THR OG1 O -13.027 6.100 0.551 1.00 . A A . 44 THR OG1 1 1
18 16958 1 1 45 CYS C C -10.619 2.198 -0.133 1.00 . A A . 45 CYS C 1 1
18 16959 1 1 45 CYS CA C -9.985 3.108 0.933 1.00 . A A . 45 CYS CA 1 1
18 16960 1 1 45 CYS CB C -10.453 2.684 2.320 1.00 . A A . 45 CYS CB 1 1
18 16961 1 1 45 CYS H H -10.611 5.050 1.502 1.00 . A A . 45 CYS H 1 1
18 16962 1 1 45 CYS HA H -8.920 3.065 0.888 1.00 . A A . 45 CYS HA 1 1
18 16963 1 1 45 CYS HB2 H -10.255 3.481 3.023 1.00 . A A . 45 CYS HB2 1 1
18 16964 1 1 45 CYS HB3 H -11.513 2.492 2.293 1.00 . A A . 45 CYS HB3 1 1
18 16965 1 1 45 CYS N N -10.405 4.507 0.728 1.00 . A A . 45 CYS N 1 1
18 16966 1 1 45 CYS O O -11.812 2.260 -0.351 1.00 . A A . 45 CYS O 1 1
18 16967 1 1 45 CYS SG S -9.573 1.195 2.843 1.00 . A A . 45 CYS SG 1 1
18 16968 1 1 46 PRO C C -10.827 -0.835 -1.190 1.00 . A A . 46 PRO C 1 1
18 16969 1 1 46 PRO CA C -10.290 0.456 -1.815 1.00 . A A . 46 PRO CA 1 1
18 16970 1 1 46 PRO CB C -9.038 0.187 -2.655 1.00 . A A . 46 PRO CB 1 1
18 16971 1 1 46 PRO CD C -8.354 1.285 -0.535 1.00 . A A . 46 PRO CD 1 1
18 16972 1 1 46 PRO CG C -7.820 0.518 -1.758 1.00 . A A . 46 PRO CG 1 1
18 16973 1 1 46 PRO HA H -11.045 0.927 -2.422 1.00 . A A . 46 PRO HA 1 1
18 16974 1 1 46 PRO HB2 H -9.002 -0.853 -2.941 1.00 . A A . 46 PRO HB2 1 1
18 16975 1 1 46 PRO HB3 H -9.038 0.816 -3.532 1.00 . A A . 46 PRO HB3 1 1
18 16976 1 1 46 PRO HD2 H -8.157 0.722 0.366 1.00 . A A . 46 PRO HD2 1 1
18 16977 1 1 46 PRO HD3 H -7.905 2.262 -0.484 1.00 . A A . 46 PRO HD3 1 1
18 16978 1 1 46 PRO HG2 H -7.332 -0.385 -1.439 1.00 . A A . 46 PRO HG2 1 1
18 16979 1 1 46 PRO HG3 H -7.126 1.137 -2.308 1.00 . A A . 46 PRO HG3 1 1
18 16980 1 1 46 PRO N N -9.811 1.378 -0.772 1.00 . A A . 46 PRO N 1 1
18 16981 1 1 46 PRO O O -10.407 -1.245 -0.126 1.00 . A A . 46 PRO O 1 1
18 16982 1 1 47 SER C C -11.815 -3.932 -2.098 1.00 . A A . 47 SER C 1 1
18 16983 1 1 47 SER CA C -12.330 -2.738 -1.293 1.00 . A A . 47 SER CA 1 1
18 16984 1 1 47 SER CB C -13.856 -2.685 -1.379 1.00 . A A . 47 SER CB 1 1
18 16985 1 1 47 SER H H -12.085 -1.125 -2.699 1.00 . A A . 47 SER H 1 1
18 16986 1 1 47 SER HA H -12.033 -2.846 -0.260 1.00 . A A . 47 SER HA 1 1
18 16987 1 1 47 SER HB2 H -14.271 -3.586 -0.946 1.00 . A A . 47 SER HB2 1 1
18 16988 1 1 47 SER HB3 H -14.220 -1.828 -0.838 1.00 . A A . 47 SER HB3 1 1
18 16989 1 1 47 SER HG H -15.076 -3.043 -2.853 1.00 . A A . 47 SER HG 1 1
18 16990 1 1 47 SER N N -11.758 -1.476 -1.845 1.00 . A A . 47 SER N 1 1
18 16991 1 1 47 SER O O -12.531 -4.883 -2.341 1.00 . A A . 47 SER O 1 1
18 16992 1 1 47 SER OG O -14.244 -2.576 -2.743 1.00 . A A . 47 SER OG 1 1
18 16993 1 1 48 VAL C C -9.133 -5.883 -2.393 1.00 . A A . 48 VAL C 1 1
18 16994 1 1 48 VAL CA C -10.021 -5.028 -3.299 1.00 . A A . 48 VAL CA 1 1
18 16995 1 1 48 VAL CB C -9.202 -4.483 -4.462 1.00 . A A . 48 VAL CB 1 1
18 16996 1 1 48 VAL CG1 C -8.322 -5.590 -5.047 1.00 . A A . 48 VAL CG1 1 1
18 16997 1 1 48 VAL CG2 C -10.147 -3.959 -5.546 1.00 . A A . 48 VAL CG2 1 1
18 16998 1 1 48 VAL H H -10.018 -3.117 -2.305 1.00 . A A . 48 VAL H 1 1
18 16999 1 1 48 VAL HA H -10.822 -5.623 -3.685 1.00 . A A . 48 VAL HA 1 1
18 17000 1 1 48 VAL HB H -8.588 -3.685 -4.105 1.00 . A A . 48 VAL HB 1 1
18 17001 1 1 48 VAL HG11 H -7.663 -5.969 -4.280 1.00 . A A . 48 VAL HG11 1 1
18 17002 1 1 48 VAL HG12 H -8.946 -6.392 -5.413 1.00 . A A . 48 VAL HG12 1 1
18 17003 1 1 48 VAL HG13 H -7.734 -5.190 -5.861 1.00 . A A . 48 VAL HG13 1 1
18 17004 1 1 48 VAL HG21 H -11.105 -4.448 -5.456 1.00 . A A . 48 VAL HG21 1 1
18 17005 1 1 48 VAL HG22 H -10.274 -2.892 -5.426 1.00 . A A . 48 VAL HG22 1 1
18 17006 1 1 48 VAL HG23 H -9.727 -4.165 -6.519 1.00 . A A . 48 VAL HG23 1 1
18 17007 1 1 48 VAL N N -10.580 -3.892 -2.514 1.00 . A A . 48 VAL N 1 1
18 17008 1 1 48 VAL O O -8.027 -5.508 -2.057 1.00 . A A . 48 VAL O 1 1
18 17009 1 1 49 ASN C C -8.792 -9.324 -1.658 1.00 . A A . 49 ASN C 1 1
18 17010 1 1 49 ASN CA C -8.805 -7.899 -1.105 1.00 . A A . 49 ASN CA 1 1
18 17011 1 1 49 ASN CB C -9.420 -7.904 0.291 1.00 . A A . 49 ASN CB 1 1
18 17012 1 1 49 ASN CG C -8.407 -8.455 1.295 1.00 . A A . 49 ASN CG 1 1
18 17013 1 1 49 ASN H H -10.493 -7.314 -2.258 1.00 . A A . 49 ASN H 1 1
18 17014 1 1 49 ASN HA H -7.807 -7.520 -1.059 1.00 . A A . 49 ASN HA 1 1
18 17015 1 1 49 ASN HB2 H -9.689 -6.896 0.566 1.00 . A A . 49 ASN HB2 1 1
18 17016 1 1 49 ASN HB3 H -10.305 -8.523 0.290 1.00 . A A . 49 ASN HB3 1 1
18 17017 1 1 49 ASN HD21 H -9.741 -8.649 2.752 1.00 . A A . 49 ASN HD21 1 1
18 17018 1 1 49 ASN HD22 H -8.160 -9.123 3.148 1.00 . A A . 49 ASN HD22 1 1
18 17019 1 1 49 ASN N N -9.609 -7.029 -1.988 1.00 . A A . 49 ASN N 1 1
18 17020 1 1 49 ASN ND2 N -8.802 -8.768 2.498 1.00 . A A . 49 ASN ND2 1 1
18 17021 1 1 49 ASN O O -8.969 -10.281 -0.932 1.00 . A A . 49 ASN O 1 1
18 17022 1 1 49 ASN OD1 O -7.243 -8.605 0.980 1.00 . A A . 49 ASN OD1 1 1
18 17023 1 1 50 THR C C -7.255 -11.524 -3.052 1.00 . A A . 50 THR C 1 1
18 17024 1 1 50 THR CA C -8.539 -10.842 -3.518 1.00 . A A . 50 THR CA 1 1
18 17025 1 1 50 THR CB C -8.566 -10.735 -5.045 1.00 . A A . 50 THR CB 1 1
18 17026 1 1 50 THR CG2 C -9.378 -11.893 -5.622 1.00 . A A . 50 THR CG2 1 1
18 17027 1 1 50 THR H H -8.416 -8.690 -3.504 1.00 . A A . 50 THR H 1 1
18 17028 1 1 50 THR HA H -9.394 -11.406 -3.176 1.00 . A A . 50 THR HA 1 1
18 17029 1 1 50 THR HB H -7.559 -10.775 -5.431 1.00 . A A . 50 THR HB 1 1
18 17030 1 1 50 THR HG1 H -9.875 -9.319 -4.795 1.00 . A A . 50 THR HG1 1 1
18 17031 1 1 50 THR HG21 H -9.147 -12.798 -5.081 1.00 . A A . 50 THR HG21 1 1
18 17032 1 1 50 THR HG22 H -10.431 -11.674 -5.525 1.00 . A A . 50 THR HG22 1 1
18 17033 1 1 50 THR HG23 H -9.131 -12.021 -6.665 1.00 . A A . 50 THR HG23 1 1
18 17034 1 1 50 THR N N -8.575 -9.474 -2.933 1.00 . A A . 50 THR N 1 1
18 17035 1 1 50 THR O O -6.836 -11.357 -1.924 1.00 . A A . 50 THR O 1 1
18 17036 1 1 50 THR OG1 O -9.167 -9.503 -5.417 1.00 . A A . 50 THR OG1 1 1
18 17037 1 1 51 GLY C C -4.394 -11.795 -2.957 1.00 . A A . 51 GLY C 1 1
18 17038 1 1 51 GLY CA C -5.320 -12.897 -3.482 1.00 . A A . 51 GLY CA 1 1
18 17039 1 1 51 GLY H H -6.922 -12.373 -4.822 1.00 . A A . 51 GLY H 1 1
18 17040 1 1 51 GLY HA2 H -5.509 -13.611 -2.696 1.00 . A A . 51 GLY HA2 1 1
18 17041 1 1 51 GLY HA3 H -4.860 -13.393 -4.327 1.00 . A A . 51 GLY HA3 1 1
18 17042 1 1 51 GLY N N -6.596 -12.261 -3.906 1.00 . A A . 51 GLY N 1 1
18 17043 1 1 51 GLY O O -3.424 -12.051 -2.271 1.00 . A A . 51 GLY O 1 1
18 17044 1 1 52 THR C C -4.487 -8.834 -1.545 1.00 . A A . 52 THR C 1 1
18 17045 1 1 52 THR CA C -3.870 -9.422 -2.818 1.00 . A A . 52 THR CA 1 1
18 17046 1 1 52 THR CB C -3.871 -8.353 -3.909 1.00 . A A . 52 THR CB 1 1
18 17047 1 1 52 THR CG2 C -3.007 -7.171 -3.472 1.00 . A A . 52 THR CG2 1 1
18 17048 1 1 52 THR H H -5.483 -10.388 -3.838 1.00 . A A . 52 THR H 1 1
18 17049 1 1 52 THR HA H -2.860 -9.750 -2.625 1.00 . A A . 52 THR HA 1 1
18 17050 1 1 52 THR HB H -4.887 -8.013 -4.074 1.00 . A A . 52 THR HB 1 1
18 17051 1 1 52 THR HG1 H -3.869 -8.561 -5.844 1.00 . A A . 52 THR HG1 1 1
18 17052 1 1 52 THR HG21 H -2.184 -7.530 -2.871 1.00 . A A . 52 THR HG21 1 1
18 17053 1 1 52 THR HG22 H -2.621 -6.666 -4.344 1.00 . A A . 52 THR HG22 1 1
18 17054 1 1 52 THR HG23 H -3.604 -6.484 -2.891 1.00 . A A . 52 THR HG23 1 1
18 17055 1 1 52 THR N N -4.700 -10.564 -3.280 1.00 . A A . 52 THR N 1 1
18 17056 1 1 52 THR O O -5.621 -9.114 -1.210 1.00 . A A . 52 THR O 1 1
18 17057 1 1 52 THR OG1 O -3.352 -8.905 -5.111 1.00 . A A . 52 THR OG1 1 1
18 17058 1 1 53 GLU C C -4.273 -5.897 0.323 1.00 . A A . 53 GLU C 1 1
18 17059 1 1 53 GLU CA C -4.313 -7.426 0.415 1.00 . A A . 53 GLU CA 1 1
18 17060 1 1 53 GLU CB C -3.486 -7.882 1.623 1.00 . A A . 53 GLU CB 1 1
18 17061 1 1 53 GLU CD C -2.796 -10.086 2.583 1.00 . A A . 53 GLU CD 1 1
18 17062 1 1 53 GLU CG C -2.813 -9.224 1.319 1.00 . A A . 53 GLU CG 1 1
18 17063 1 1 53 GLU H H -2.843 -7.805 -1.111 1.00 . A A . 53 GLU H 1 1
18 17064 1 1 53 GLU HA H -5.333 -7.750 0.535 1.00 . A A . 53 GLU HA 1 1
18 17065 1 1 53 GLU HB2 H -2.729 -7.144 1.839 1.00 . A A . 53 GLU HB2 1 1
18 17066 1 1 53 GLU HB3 H -4.135 -7.992 2.481 1.00 . A A . 53 GLU HB3 1 1
18 17067 1 1 53 GLU HG2 H -3.365 -9.736 0.544 1.00 . A A . 53 GLU HG2 1 1
18 17068 1 1 53 GLU HG3 H -1.801 -9.050 0.985 1.00 . A A . 53 GLU HG3 1 1
18 17069 1 1 53 GLU N N -3.756 -8.020 -0.832 1.00 . A A . 53 GLU N 1 1
18 17070 1 1 53 GLU O O -3.235 -5.287 0.482 1.00 . A A . 53 GLU O 1 1
18 17071 1 1 53 GLU OE1 O -3.816 -10.147 3.248 1.00 . A A . 53 GLU OE1 1 1
18 17072 1 1 53 GLU OE2 O -1.761 -10.669 2.862 1.00 . A A . 53 GLU OE2 1 1
18 17073 1 1 54 ILE C C -5.984 -3.193 1.273 1.00 . A A . 54 ILE C 1 1
18 17074 1 1 54 ILE CA C -5.398 -3.779 -0.014 1.00 . A A . 54 ILE CA 1 1
18 17075 1 1 54 ILE CB C -6.207 -3.324 -1.248 1.00 . A A . 54 ILE CB 1 1
18 17076 1 1 54 ILE CD1 C -6.297 -1.655 -3.107 1.00 . A A . 54 ILE CD1 1 1
18 17077 1 1 54 ILE CG1 C -5.565 -2.060 -1.825 1.00 . A A . 54 ILE CG1 1 1
18 17078 1 1 54 ILE CG2 C -7.669 -3.028 -0.891 1.00 . A A . 54 ILE CG2 1 1
18 17079 1 1 54 ILE H H -6.226 -5.771 -0.046 1.00 . A A . 54 ILE H 1 1
18 17080 1 1 54 ILE HA H -4.380 -3.436 -0.117 1.00 . A A . 54 ILE HA 1 1
18 17081 1 1 54 ILE HB H -6.185 -4.100 -1.992 1.00 . A A . 54 ILE HB 1 1
18 17082 1 1 54 ILE HD11 H -7.342 -1.909 -3.020 1.00 . A A . 54 ILE HD11 1 1
18 17083 1 1 54 ILE HD12 H -6.195 -0.590 -3.256 1.00 . A A . 54 ILE HD12 1 1
18 17084 1 1 54 ILE HD13 H -5.867 -2.179 -3.947 1.00 . A A . 54 ILE HD13 1 1
18 17085 1 1 54 ILE HG12 H -5.633 -1.261 -1.103 1.00 . A A . 54 ILE HG12 1 1
18 17086 1 1 54 ILE HG13 H -4.527 -2.255 -2.049 1.00 . A A . 54 ILE HG13 1 1
18 17087 1 1 54 ILE HG21 H -7.906 -3.452 0.073 1.00 . A A . 54 ILE HG21 1 1
18 17088 1 1 54 ILE HG22 H -7.821 -1.959 -0.865 1.00 . A A . 54 ILE HG22 1 1
18 17089 1 1 54 ILE HG23 H -8.314 -3.464 -1.639 1.00 . A A . 54 ILE HG23 1 1
18 17090 1 1 54 ILE N N -5.393 -5.267 0.075 1.00 . A A . 54 ILE N 1 1
18 17091 1 1 54 ILE O O -6.668 -3.866 2.017 1.00 . A A . 54 ILE O 1 1
18 17092 1 1 55 LYS C C -6.222 0.199 2.652 1.00 . A A . 55 LYS C 1 1
18 17093 1 1 55 LYS CA C -6.268 -1.324 2.777 1.00 . A A . 55 LYS CA 1 1
18 17094 1 1 55 LYS CB C -5.437 -1.770 3.982 1.00 . A A . 55 LYS CB 1 1
18 17095 1 1 55 LYS CD C -5.887 -3.156 6.015 1.00 . A A . 55 LYS CD 1 1
18 17096 1 1 55 LYS CE C -7.119 -3.876 6.565 1.00 . A A . 55 LYS CE 1 1
18 17097 1 1 55 LYS CG C -5.956 -3.118 4.487 1.00 . A A . 55 LYS CG 1 1
18 17098 1 1 55 LYS H H -5.170 -1.416 0.927 1.00 . A A . 55 LYS H 1 1
18 17099 1 1 55 LYS HA H -7.291 -1.641 2.913 1.00 . A A . 55 LYS HA 1 1
18 17100 1 1 55 LYS HB2 H -4.404 -1.871 3.691 1.00 . A A . 55 LYS HB2 1 1
18 17101 1 1 55 LYS HB3 H -5.520 -1.034 4.769 1.00 . A A . 55 LYS HB3 1 1
18 17102 1 1 55 LYS HD2 H -4.997 -3.683 6.322 1.00 . A A . 55 LYS HD2 1 1
18 17103 1 1 55 LYS HD3 H -5.858 -2.146 6.398 1.00 . A A . 55 LYS HD3 1 1
18 17104 1 1 55 LYS HE2 H -7.977 -3.643 5.951 1.00 . A A . 55 LYS HE2 1 1
18 17105 1 1 55 LYS HE3 H -6.948 -4.943 6.553 1.00 . A A . 55 LYS HE3 1 1
18 17106 1 1 55 LYS HG2 H -6.979 -3.251 4.172 1.00 . A A . 55 LYS HG2 1 1
18 17107 1 1 55 LYS HG3 H -5.347 -3.912 4.079 1.00 . A A . 55 LYS HG3 1 1
18 17108 1 1 55 LYS HZ1 H -6.476 -3.405 8.489 1.00 . A A . 55 LYS HZ1 1 1
18 17109 1 1 55 LYS HZ2 H -7.794 -2.481 7.954 1.00 . A A . 55 LYS HZ2 1 1
18 17110 1 1 55 LYS HZ3 H -8.027 -4.095 8.426 1.00 . A A . 55 LYS HZ3 1 1
18 17111 1 1 55 LYS N N -5.723 -1.945 1.540 1.00 . A A . 55 LYS N 1 1
18 17112 1 1 55 LYS NZ N -7.373 -3.430 7.964 1.00 . A A . 55 LYS NZ 1 1
18 17113 1 1 55 LYS O O -5.963 0.740 1.594 1.00 . A A . 55 LYS O 1 1
18 17114 1 1 56 CYS C C -5.190 2.899 4.334 1.00 . A A . 56 CYS C 1 1
18 17115 1 1 56 CYS CA C -6.471 2.383 3.679 1.00 . A A . 56 CYS CA 1 1
18 17116 1 1 56 CYS CB C -7.686 2.946 4.437 1.00 . A A . 56 CYS CB 1 1
18 17117 1 1 56 CYS H H -6.692 0.432 4.565 1.00 . A A . 56 CYS H 1 1
18 17118 1 1 56 CYS HA H -6.505 2.711 2.650 1.00 . A A . 56 CYS HA 1 1
18 17119 1 1 56 CYS HB2 H -7.361 3.331 5.394 1.00 . A A . 56 CYS HB2 1 1
18 17120 1 1 56 CYS HB3 H -8.124 3.747 3.863 1.00 . A A . 56 CYS HB3 1 1
18 17121 1 1 56 CYS N N -6.480 0.892 3.726 1.00 . A A . 56 CYS N 1 1
18 17122 1 1 56 CYS O O -4.698 2.330 5.288 1.00 . A A . 56 CYS O 1 1
18 17123 1 1 56 CYS SG S -8.934 1.653 4.703 1.00 . A A . 56 CYS SG 1 1
18 17124 1 1 57 CYS C C -3.106 5.909 3.900 1.00 . A A . 57 CYS C 1 1
18 17125 1 1 57 CYS CA C -3.385 4.506 4.429 1.00 . A A . 57 CYS CA 1 1
18 17126 1 1 57 CYS CB C -2.219 3.600 4.047 1.00 . A A . 57 CYS CB 1 1
18 17127 1 1 57 CYS H H -5.043 4.416 3.054 1.00 . A A . 57 CYS H 1 1
18 17128 1 1 57 CYS HA H -3.482 4.535 5.504 1.00 . A A . 57 CYS HA 1 1
18 17129 1 1 57 CYS HB2 H -2.361 2.625 4.486 1.00 . A A . 57 CYS HB2 1 1
18 17130 1 1 57 CYS HB3 H -2.179 3.512 2.972 1.00 . A A . 57 CYS HB3 1 1
18 17131 1 1 57 CYS N N -4.638 3.970 3.829 1.00 . A A . 57 CYS N 1 1
18 17132 1 1 57 CYS O O -3.254 6.190 2.728 1.00 . A A . 57 CYS O 1 1
18 17133 1 1 57 CYS SG S -0.669 4.317 4.644 1.00 . A A . 57 CYS SG 1 1
18 17134 1 1 58 SER C C -1.086 8.660 4.926 1.00 . A A . 58 SER C 1 1
18 17135 1 1 58 SER CA C -2.376 8.166 4.282 1.00 . A A . 58 SER CA 1 1
18 17136 1 1 58 SER CB C -3.528 9.105 4.639 1.00 . A A . 58 SER CB 1 1
18 17137 1 1 58 SER H H -2.562 6.551 5.693 1.00 . A A . 58 SER H 1 1
18 17138 1 1 58 SER HA H -2.245 8.145 3.219 1.00 . A A . 58 SER HA 1 1
18 17139 1 1 58 SER HB2 H -4.469 8.615 4.427 1.00 . A A . 58 SER HB2 1 1
18 17140 1 1 58 SER HB3 H -3.483 9.352 5.686 1.00 . A A . 58 SER HB3 1 1
18 17141 1 1 58 SER HG H -4.012 10.225 3.123 1.00 . A A . 58 SER HG 1 1
18 17142 1 1 58 SER N N -2.683 6.793 4.752 1.00 . A A . 58 SER N 1 1
18 17143 1 1 58 SER O O -0.638 9.761 4.677 1.00 . A A . 58 SER O 1 1
18 17144 1 1 58 SER OG O -3.416 10.297 3.872 1.00 . A A . 58 SER OG 1 1
18 17145 1 1 59 ALA C C 1.495 7.072 6.987 1.00 . A A . 59 ALA C 1 1
18 17146 1 1 59 ALA CA C 0.788 8.294 6.399 1.00 . A A . 59 ALA CA 1 1
18 17147 1 1 59 ALA CB C 0.465 9.305 7.498 1.00 . A A . 59 ALA CB 1 1
18 17148 1 1 59 ALA H H -0.849 6.960 5.930 1.00 . A A . 59 ALA H 1 1
18 17149 1 1 59 ALA HA H 1.427 8.756 5.661 1.00 . A A . 59 ALA HA 1 1
18 17150 1 1 59 ALA HB1 H -0.336 8.922 8.114 1.00 . A A . 59 ALA HB1 1 1
18 17151 1 1 59 ALA HB2 H 1.342 9.464 8.108 1.00 . A A . 59 ALA HB2 1 1
18 17152 1 1 59 ALA HB3 H 0.162 10.238 7.051 1.00 . A A . 59 ALA HB3 1 1
18 17153 1 1 59 ALA N N -0.479 7.857 5.749 1.00 . A A . 59 ALA N 1 1
18 17154 1 1 59 ALA O O 1.921 6.186 6.273 1.00 . A A . 59 ALA O 1 1
18 17155 1 1 60 ASP C C 1.115 4.876 9.337 1.00 . A A . 60 ASP C 1 1
18 17156 1 1 60 ASP CA C 2.231 5.822 8.922 1.00 . A A . 60 ASP CA 1 1
18 17157 1 1 60 ASP CB C 3.030 6.257 10.151 1.00 . A A . 60 ASP CB 1 1
18 17158 1 1 60 ASP CG C 3.792 5.056 10.715 1.00 . A A . 60 ASP CG 1 1
18 17159 1 1 60 ASP H H 1.219 7.705 8.851 1.00 . A A . 60 ASP H 1 1
18 17160 1 1 60 ASP HA H 2.877 5.333 8.211 1.00 . A A . 60 ASP HA 1 1
18 17161 1 1 60 ASP HB2 H 3.734 7.027 9.869 1.00 . A A . 60 ASP HB2 1 1
18 17162 1 1 60 ASP HB3 H 2.356 6.642 10.903 1.00 . A A . 60 ASP HB3 1 1
18 17163 1 1 60 ASP N N 1.592 6.999 8.288 1.00 . A A . 60 ASP N 1 1
18 17164 1 1 60 ASP O O 1.188 4.193 10.339 1.00 . A A . 60 ASP O 1 1
18 17165 1 1 60 ASP OD1 O 4.777 4.666 10.108 1.00 . A A . 60 ASP OD1 1 1
18 17166 1 1 60 ASP OD2 O 3.378 4.547 11.743 1.00 . A A . 60 ASP OD2 1 1
18 17167 1 1 61 LYS C C -1.082 2.795 7.880 1.00 . A A . 61 LYS C 1 1
18 17168 1 1 61 LYS CA C -1.074 3.962 8.864 1.00 . A A . 61 LYS CA 1 1
18 17169 1 1 61 LYS CB C -2.379 4.756 8.732 1.00 . A A . 61 LYS CB 1 1
18 17170 1 1 61 LYS CD C -4.839 4.526 9.116 1.00 . A A . 61 LYS CD 1 1
18 17171 1 1 61 LYS CE C -5.926 4.300 8.064 1.00 . A A . 61 LYS CE 1 1
18 17172 1 1 61 LYS CG C -3.565 3.790 8.697 1.00 . A A . 61 LYS CG 1 1
18 17173 1 1 61 LYS H H 0.050 5.408 7.760 1.00 . A A . 61 LYS H 1 1
18 17174 1 1 61 LYS HA H -0.978 3.595 9.864 1.00 . A A . 61 LYS HA 1 1
18 17175 1 1 61 LYS HB2 H -2.482 5.421 9.577 1.00 . A A . 61 LYS HB2 1 1
18 17176 1 1 61 LYS HB3 H -2.356 5.334 7.819 1.00 . A A . 61 LYS HB3 1 1
18 17177 1 1 61 LYS HD2 H -5.177 4.146 10.069 1.00 . A A . 61 LYS HD2 1 1
18 17178 1 1 61 LYS HD3 H -4.632 5.583 9.202 1.00 . A A . 61 LYS HD3 1 1
18 17179 1 1 61 LYS HE2 H -5.847 3.295 7.677 1.00 . A A . 61 LYS HE2 1 1
18 17180 1 1 61 LYS HE3 H -6.897 4.438 8.516 1.00 . A A . 61 LYS HE3 1 1
18 17181 1 1 61 LYS HG2 H -3.687 3.407 7.695 1.00 . A A . 61 LYS HG2 1 1
18 17182 1 1 61 LYS HG3 H -3.381 2.971 9.377 1.00 . A A . 61 LYS HG3 1 1
18 17183 1 1 61 LYS HZ1 H -5.171 6.076 7.282 1.00 . A A . 61 LYS HZ1 1 1
18 17184 1 1 61 LYS HZ2 H -5.274 4.809 6.154 1.00 . A A . 61 LYS HZ2 1 1
18 17185 1 1 61 LYS HZ3 H -6.679 5.627 6.649 1.00 . A A . 61 LYS HZ3 1 1
18 17186 1 1 61 LYS N N 0.074 4.844 8.555 1.00 . A A . 61 LYS N 1 1
18 17187 1 1 61 LYS NZ N -5.750 5.277 6.953 1.00 . A A . 61 LYS NZ 1 1
18 17188 1 1 61 LYS O O -1.903 1.904 7.959 1.00 . A A . 61 LYS O 1 1
18 17189 1 1 62 CYS C C -0.015 0.353 6.689 1.00 . A A . 62 CYS C 1 1
18 17190 1 1 62 CYS CA C -0.116 1.692 5.955 1.00 . A A . 62 CYS CA 1 1
18 17191 1 1 62 CYS CB C 1.107 1.880 5.054 1.00 . A A . 62 CYS CB 1 1
18 17192 1 1 62 CYS H H 0.484 3.529 6.901 1.00 . A A . 62 CYS H 1 1
18 17193 1 1 62 CYS HA H -1.011 1.707 5.356 1.00 . A A . 62 CYS HA 1 1
18 17194 1 1 62 CYS HB2 H 1.954 2.177 5.655 1.00 . A A . 62 CYS HB2 1 1
18 17195 1 1 62 CYS HB3 H 1.331 0.949 4.555 1.00 . A A . 62 CYS HB3 1 1
18 17196 1 1 62 CYS N N -0.168 2.796 6.949 1.00 . A A . 62 CYS N 1 1
18 17197 1 1 62 CYS O O -0.638 -0.620 6.313 1.00 . A A . 62 CYS O 1 1
18 17198 1 1 62 CYS SG S 0.767 3.160 3.815 1.00 . A A . 62 CYS SG 1 1
18 17199 1 1 63 ASN C C 0.082 -0.894 9.782 1.00 . A A . 63 ASN C 1 1
18 17200 1 1 63 ASN CA C 0.902 -0.977 8.493 1.00 . A A . 63 ASN CA 1 1
18 17201 1 1 63 ASN CB C 2.374 -1.210 8.838 1.00 . A A . 63 ASN CB 1 1
18 17202 1 1 63 ASN CG C 2.950 0.043 9.498 1.00 . A A . 63 ASN CG 1 1
18 17203 1 1 63 ASN H H 1.255 1.088 8.023 1.00 . A A . 63 ASN H 1 1
18 17204 1 1 63 ASN HA H 0.540 -1.792 7.888 1.00 . A A . 63 ASN HA 1 1
18 17205 1 1 63 ASN HB2 H 2.456 -2.043 9.519 1.00 . A A . 63 ASN HB2 1 1
18 17206 1 1 63 ASN HB3 H 2.926 -1.428 7.934 1.00 . A A . 63 ASN HB3 1 1
18 17207 1 1 63 ASN HD21 H 2.766 -0.671 11.341 1.00 . A A . 63 ASN HD21 1 1
18 17208 1 1 63 ASN HD22 H 3.424 0.891 11.230 1.00 . A A . 63 ASN HD22 1 1
18 17209 1 1 63 ASN N N 0.763 0.295 7.734 1.00 . A A . 63 ASN N 1 1
18 17210 1 1 63 ASN ND2 N 3.055 0.092 10.798 1.00 . A A . 63 ASN ND2 1 1
18 17211 1 1 63 ASN O O 0.592 -0.564 10.834 1.00 . A A . 63 ASN O 1 1
18 17212 1 1 63 ASN OD1 O 3.308 0.990 8.825 1.00 . A A . 63 ASN OD1 1 1
18 17213 1 1 64 THR C C -2.465 -2.537 11.339 1.00 . A A . 64 THR C 1 1
18 17214 1 1 64 THR CA C -2.039 -1.126 10.931 1.00 . A A . 64 THR CA 1 1
18 17215 1 1 64 THR CB C -3.277 -0.284 10.646 1.00 . A A . 64 THR CB 1 1
18 17216 1 1 64 THR CG2 C -3.313 0.868 11.642 1.00 . A A . 64 THR CG2 1 1
18 17217 1 1 64 THR H H -1.581 -1.453 8.851 1.00 . A A . 64 THR H 1 1
18 17218 1 1 64 THR HA H -1.485 -0.667 11.736 1.00 . A A . 64 THR HA 1 1
18 17219 1 1 64 THR HB H -4.163 -0.887 10.762 1.00 . A A . 64 THR HB 1 1
18 17220 1 1 64 THR HG1 H -4.068 0.601 9.105 1.00 . A A . 64 THR HG1 1 1
18 17221 1 1 64 THR HG21 H -2.341 0.969 12.105 1.00 . A A . 64 THR HG21 1 1
18 17222 1 1 64 THR HG22 H -3.563 1.781 11.128 1.00 . A A . 64 THR HG22 1 1
18 17223 1 1 64 THR HG23 H -4.052 0.663 12.401 1.00 . A A . 64 THR HG23 1 1
18 17224 1 1 64 THR N N -1.188 -1.190 9.710 1.00 . A A . 64 THR N 1 1
18 17225 1 1 64 THR O O -3.060 -3.264 10.569 1.00 . A A . 64 THR O 1 1
18 17226 1 1 64 THR OG1 O -3.211 0.225 9.321 1.00 . A A . 64 THR OG1 1 1
18 17227 1 1 65 TYR C C -4.004 -4.580 12.670 1.00 . A A . 65 TYR C 1 1
18 17228 1 1 65 TYR CA C -2.533 -4.292 13.000 1.00 . A A . 65 TYR CA 1 1
18 17229 1 1 65 TYR CB C -2.304 -4.425 14.510 1.00 . A A . 65 TYR CB 1 1
18 17230 1 1 65 TYR CD1 C -0.961 -6.547 14.741 1.00 . A A . 65 TYR CD1 1 1
18 17231 1 1 65 TYR CD2 C -3.312 -6.582 15.342 1.00 . A A . 65 TYR CD2 1 1
18 17232 1 1 65 TYR CE1 C -0.855 -7.903 15.079 1.00 . A A . 65 TYR CE1 1 1
18 17233 1 1 65 TYR CE2 C -3.206 -7.938 15.679 1.00 . A A . 65 TYR CE2 1 1
18 17234 1 1 65 TYR CG C -2.190 -5.886 14.873 1.00 . A A . 65 TYR CG 1 1
18 17235 1 1 65 TYR CZ C -1.978 -8.598 15.547 1.00 . A A . 65 TYR CZ 1 1
18 17236 1 1 65 TYR H H -1.671 -2.346 13.144 1.00 . A A . 65 TYR H 1 1
18 17237 1 1 65 TYR HA H -1.910 -4.998 12.492 1.00 . A A . 65 TYR HA 1 1
18 17238 1 1 65 TYR HB2 H -1.392 -3.916 14.784 1.00 . A A . 65 TYR HB2 1 1
18 17239 1 1 65 TYR HB3 H -3.133 -3.991 15.044 1.00 . A A . 65 TYR HB3 1 1
18 17240 1 1 65 TYR HD1 H -0.096 -6.011 14.380 1.00 . A A . 65 TYR HD1 1 1
18 17241 1 1 65 TYR HD2 H -4.259 -6.072 15.445 1.00 . A A . 65 TYR HD2 1 1
18 17242 1 1 65 TYR HE1 H 0.092 -8.412 14.976 1.00 . A A . 65 TYR HE1 1 1
18 17243 1 1 65 TYR HE2 H -4.071 -8.473 16.041 1.00 . A A . 65 TYR HE2 1 1
18 17244 1 1 65 TYR HH H -2.526 -10.418 15.369 1.00 . A A . 65 TYR HH 1 1
18 17245 1 1 65 TYR N N -2.157 -2.934 12.546 1.00 . A A . 65 TYR N 1 1
18 17246 1 1 65 TYR O O -4.315 -5.634 12.151 1.00 . A A . 65 TYR O 1 1
18 17247 1 1 65 TYR OH O -1.873 -9.934 15.879 1.00 . A A . 65 TYR OH 1 1
18 17248 1 1 66 PRO C C -6.626 -3.518 11.248 1.00 . A A . 66 PRO C 1 1
18 17249 1 1 66 PRO CA C -6.316 -3.800 12.721 1.00 . A A . 66 PRO CA 1 1
18 17250 1 1 66 PRO CB C -6.961 -2.749 13.627 1.00 . A A . 66 PRO CB 1 1
18 17251 1 1 66 PRO CD C -4.514 -2.356 13.613 1.00 . A A . 66 PRO CD 1 1
18 17252 1 1 66 PRO CG C -5.870 -1.688 13.910 1.00 . A A . 66 PRO CG 1 1
18 17253 1 1 66 PRO HA H -6.651 -4.786 13.002 1.00 . A A . 66 PRO HA 1 1
18 17254 1 1 66 PRO HB2 H -7.795 -2.286 13.123 1.00 . A A . 66 PRO HB2 1 1
18 17255 1 1 66 PRO HB3 H -7.288 -3.206 14.551 1.00 . A A . 66 PRO HB3 1 1
18 17256 1 1 66 PRO HD2 H -3.943 -1.751 12.929 1.00 . A A . 66 PRO HD2 1 1
18 17257 1 1 66 PRO HD3 H -3.967 -2.514 14.529 1.00 . A A . 66 PRO HD3 1 1
18 17258 1 1 66 PRO HG2 H -6.004 -0.836 13.263 1.00 . A A . 66 PRO HG2 1 1
18 17259 1 1 66 PRO HG3 H -5.916 -1.381 14.946 1.00 . A A . 66 PRO HG3 1 1
18 17260 1 1 66 PRO N N -4.874 -3.646 12.981 1.00 . A A . 66 PRO N 1 1
18 17261 1 1 66 PRO O O -6.316 -2.428 10.796 1.00 . A A . 66 PRO O 1 1
18 17262 1 1 66 PRO OXT O -7.169 -4.397 10.599 1.00 . A A . 66 PRO OXT 1 1
19 17263 1 1 1 ARG C C 3.349 13.821 -0.195 1.00 . A A . 1 ARG C 1 1
19 17264 1 1 1 ARG CA C 3.529 14.605 -1.499 1.00 . A A . 1 ARG CA 1 1
19 17265 1 1 1 ARG CB C 5.007 14.941 -1.693 1.00 . A A . 1 ARG CB 1 1
19 17266 1 1 1 ARG CD C 6.643 14.597 -3.550 1.00 . A A . 1 ARG CD 1 1
19 17267 1 1 1 ARG CG C 5.632 13.910 -2.629 1.00 . A A . 1 ARG CG 1 1
19 17268 1 1 1 ARG CZ C 8.816 14.091 -4.498 1.00 . A A . 1 ARG CZ 1 1
19 17269 1 1 1 ARG H1 H 2.906 16.335 -0.539 1.00 . A A . 1 ARG H1 1 1
19 17270 1 1 1 ARG H2 H 3.049 16.486 -2.225 1.00 . A A . 1 ARG H2 1 1
19 17271 1 1 1 ARG H3 H 1.736 15.643 -1.553 1.00 . A A . 1 ARG H3 1 1
19 17272 1 1 1 ARG HA H 3.189 14.005 -2.329 1.00 . A A . 1 ARG HA 1 1
19 17273 1 1 1 ARG HB2 H 5.101 15.924 -2.129 1.00 . A A . 1 ARG HB2 1 1
19 17274 1 1 1 ARG HB3 H 5.511 14.917 -0.738 1.00 . A A . 1 ARG HB3 1 1
19 17275 1 1 1 ARG HD2 H 6.202 14.740 -4.525 1.00 . A A . 1 ARG HD2 1 1
19 17276 1 1 1 ARG HD3 H 6.915 15.556 -3.134 1.00 . A A . 1 ARG HD3 1 1
19 17277 1 1 1 ARG HE H 7.946 12.929 -3.143 1.00 . A A . 1 ARG HE 1 1
19 17278 1 1 1 ARG HG2 H 6.133 13.156 -2.044 1.00 . A A . 1 ARG HG2 1 1
19 17279 1 1 1 ARG HG3 H 4.854 13.449 -3.223 1.00 . A A . 1 ARG HG3 1 1
19 17280 1 1 1 ARG HH11 H 9.551 15.512 -3.295 1.00 . A A . 1 ARG HH11 1 1
19 17281 1 1 1 ARG HH12 H 10.377 15.307 -4.804 1.00 . A A . 1 ARG HH12 1 1
19 17282 1 1 1 ARG HH21 H 8.306 12.747 -5.894 1.00 . A A . 1 ARG HH21 1 1
19 17283 1 1 1 ARG HH22 H 9.672 13.742 -6.275 1.00 . A A . 1 ARG HH22 1 1
19 17284 1 1 1 ARG N N 2.746 15.862 -1.449 1.00 . A A . 1 ARG N 1 1
19 17285 1 1 1 ARG NE N 7.861 13.747 -3.676 1.00 . A A . 1 ARG NE 1 1
19 17286 1 1 1 ARG NH1 N 9.646 15.044 -4.174 1.00 . A A . 1 ARG NH1 1 1
19 17287 1 1 1 ARG NH2 N 8.941 13.479 -5.645 1.00 . A A . 1 ARG NH2 1 1
19 17288 1 1 1 ARG O O 3.695 14.281 0.874 1.00 . A A . 1 ARG O 1 1
19 17289 1 1 2 GLU C C 2.896 10.336 0.532 1.00 . A A . 2 GLU C 1 1
19 17290 1 1 2 GLU CA C 2.619 11.788 0.922 1.00 . A A . 2 GLU CA 1 1
19 17291 1 1 2 GLU CB C 1.178 11.921 1.422 1.00 . A A . 2 GLU CB 1 1
19 17292 1 1 2 GLU CD C -1.212 12.104 0.721 1.00 . A A . 2 GLU CD 1 1
19 17293 1 1 2 GLU CG C 0.214 11.838 0.238 1.00 . A A . 2 GLU CG 1 1
19 17294 1 1 2 GLU H H 2.555 12.289 -1.162 1.00 . A A . 2 GLU H 1 1
19 17295 1 1 2 GLU HA H 3.305 12.094 1.698 1.00 . A A . 2 GLU HA 1 1
19 17296 1 1 2 GLU HB2 H 0.962 11.122 2.115 1.00 . A A . 2 GLU HB2 1 1
19 17297 1 1 2 GLU HB3 H 1.056 12.872 1.920 1.00 . A A . 2 GLU HB3 1 1
19 17298 1 1 2 GLU HG2 H 0.485 12.578 -0.500 1.00 . A A . 2 GLU HG2 1 1
19 17299 1 1 2 GLU HG3 H 0.268 10.852 -0.203 1.00 . A A . 2 GLU HG3 1 1
19 17300 1 1 2 GLU N N 2.816 12.635 -0.287 1.00 . A A . 2 GLU N 1 1
19 17301 1 1 2 GLU O O 2.811 9.983 -0.626 1.00 . A A . 2 GLU O 1 1
19 17302 1 1 2 GLU OE1 O -1.507 13.245 1.034 1.00 . A A . 2 GLU OE1 1 1
19 17303 1 1 2 GLU OE2 O -1.985 11.162 0.772 1.00 . A A . 2 GLU OE2 1 1
19 17304 1 1 3 CYS C C 4.837 7.971 0.394 1.00 . A A . 3 CYS C 1 1
19 17305 1 1 3 CYS CA C 3.502 8.067 1.113 1.00 . A A . 3 CYS CA 1 1
19 17306 1 1 3 CYS CB C 2.456 7.569 0.151 1.00 . A A . 3 CYS CB 1 1
19 17307 1 1 3 CYS H H 3.295 9.782 2.400 1.00 . A A . 3 CYS H 1 1
19 17308 1 1 3 CYS HA H 3.511 7.454 2.001 1.00 . A A . 3 CYS HA 1 1
19 17309 1 1 3 CYS HB2 H 2.728 7.922 -0.826 1.00 . A A . 3 CYS HB2 1 1
19 17310 1 1 3 CYS HB3 H 2.443 6.488 0.156 1.00 . A A . 3 CYS HB3 1 1
19 17311 1 1 3 CYS N N 3.227 9.489 1.470 1.00 . A A . 3 CYS N 1 1
19 17312 1 1 3 CYS O O 4.899 7.857 -0.814 1.00 . A A . 3 CYS O 1 1
19 17313 1 1 3 CYS SG S 0.823 8.199 0.610 1.00 . A A . 3 CYS SG 1 1
19 17314 1 1 4 TYR C C 8.151 7.077 1.346 1.00 . A A . 4 TYR C 1 1
19 17315 1 1 4 TYR CA C 7.227 7.935 0.483 1.00 . A A . 4 TYR CA 1 1
19 17316 1 1 4 TYR CB C 7.807 9.339 0.342 1.00 . A A . 4 TYR CB 1 1
19 17317 1 1 4 TYR CD1 C 6.910 10.053 2.607 1.00 . A A . 4 TYR CD1 1 1
19 17318 1 1 4 TYR CD2 C 6.561 11.510 0.699 1.00 . A A . 4 TYR CD2 1 1
19 17319 1 1 4 TYR CE1 C 6.245 10.971 3.430 1.00 . A A . 4 TYR CE1 1 1
19 17320 1 1 4 TYR CE2 C 5.894 12.425 1.521 1.00 . A A . 4 TYR CE2 1 1
19 17321 1 1 4 TYR CG C 7.067 10.322 1.240 1.00 . A A . 4 TYR CG 1 1
19 17322 1 1 4 TYR CZ C 5.735 12.158 2.886 1.00 . A A . 4 TYR CZ 1 1
19 17323 1 1 4 TYR H H 5.816 8.116 2.068 1.00 . A A . 4 TYR H 1 1
19 17324 1 1 4 TYR HA H 7.133 7.489 -0.497 1.00 . A A . 4 TYR HA 1 1
19 17325 1 1 4 TYR HB2 H 8.857 9.322 0.604 1.00 . A A . 4 TYR HB2 1 1
19 17326 1 1 4 TYR HB3 H 7.703 9.644 -0.678 1.00 . A A . 4 TYR HB3 1 1
19 17327 1 1 4 TYR HD1 H 7.301 9.138 3.025 1.00 . A A . 4 TYR HD1 1 1
19 17328 1 1 4 TYR HD2 H 6.681 11.717 -0.354 1.00 . A A . 4 TYR HD2 1 1
19 17329 1 1 4 TYR HE1 H 6.123 10.764 4.483 1.00 . A A . 4 TYR HE1 1 1
19 17330 1 1 4 TYR HE2 H 5.506 13.340 1.101 1.00 . A A . 4 TYR HE2 1 1
19 17331 1 1 4 TYR HH H 4.809 13.805 3.152 1.00 . A A . 4 TYR HH 1 1
19 17332 1 1 4 TYR N N 5.895 8.019 1.116 1.00 . A A . 4 TYR N 1 1
19 17333 1 1 4 TYR O O 9.349 7.048 1.148 1.00 . A A . 4 TYR O 1 1
19 17334 1 1 4 TYR OH O 5.080 13.062 3.696 1.00 . A A . 4 TYR OH 1 1
19 17335 1 1 5 LEU C C 7.800 4.212 3.507 1.00 . A A . 5 LEU C 1 1
19 17336 1 1 5 LEU CA C 8.452 5.564 3.181 1.00 . A A . 5 LEU CA 1 1
19 17337 1 1 5 LEU CB C 8.685 6.318 4.457 1.00 . A A . 5 LEU CB 1 1
19 17338 1 1 5 LEU CD1 C 9.775 8.367 5.376 1.00 . A A . 5 LEU CD1 1 1
19 17339 1 1 5 LEU CD2 C 11.157 6.606 4.261 1.00 . A A . 5 LEU CD2 1 1
19 17340 1 1 5 LEU CG C 9.809 7.328 4.253 1.00 . A A . 5 LEU CG 1 1
19 17341 1 1 5 LEU H H 6.670 6.430 2.480 1.00 . A A . 5 LEU H 1 1
19 17342 1 1 5 LEU HA H 9.375 5.410 2.700 1.00 . A A . 5 LEU HA 1 1
19 17343 1 1 5 LEU HB2 H 7.786 6.834 4.721 1.00 . A A . 5 LEU HB2 1 1
19 17344 1 1 5 LEU HB3 H 8.933 5.618 5.219 1.00 . A A . 5 LEU HB3 1 1
19 17345 1 1 5 LEU HD11 H 8.768 8.455 5.755 1.00 . A A . 5 LEU HD11 1 1
19 17346 1 1 5 LEU HD12 H 10.434 8.055 6.174 1.00 . A A . 5 LEU HD12 1 1
19 17347 1 1 5 LEU HD13 H 10.101 9.322 4.992 1.00 . A A . 5 LEU HD13 1 1
19 17348 1 1 5 LEU HD21 H 11.005 5.556 4.060 1.00 . A A . 5 LEU HD21 1 1
19 17349 1 1 5 LEU HD22 H 11.796 7.028 3.500 1.00 . A A . 5 LEU HD22 1 1
19 17350 1 1 5 LEU HD23 H 11.623 6.724 5.228 1.00 . A A . 5 LEU HD23 1 1
19 17351 1 1 5 LEU HG H 9.667 7.822 3.301 1.00 . A A . 5 LEU HG 1 1
19 17352 1 1 5 LEU N N 7.611 6.388 2.315 1.00 . A A . 5 LEU N 1 1
19 17353 1 1 5 LEU O O 7.843 3.288 2.720 1.00 . A A . 5 LEU O 1 1
19 17354 1 1 6 ASN C C 7.575 1.653 4.853 1.00 . A A . 6 ASN C 1 1
19 17355 1 1 6 ASN CA C 6.573 2.800 5.069 1.00 . A A . 6 ASN CA 1 1
19 17356 1 1 6 ASN CB C 5.275 2.586 4.260 1.00 . A A . 6 ASN CB 1 1
19 17357 1 1 6 ASN CG C 5.508 1.663 3.058 1.00 . A A . 6 ASN CG 1 1
19 17358 1 1 6 ASN H H 7.192 4.844 5.292 1.00 . A A . 6 ASN H 1 1
19 17359 1 1 6 ASN HA H 6.326 2.847 6.121 1.00 . A A . 6 ASN HA 1 1
19 17360 1 1 6 ASN HB2 H 4.527 2.147 4.904 1.00 . A A . 6 ASN HB2 1 1
19 17361 1 1 6 ASN HB3 H 4.919 3.542 3.907 1.00 . A A . 6 ASN HB3 1 1
19 17362 1 1 6 ASN HD21 H 4.849 2.985 1.738 1.00 . A A . 6 ASN HD21 1 1
19 17363 1 1 6 ASN HD22 H 5.362 1.506 1.085 1.00 . A A . 6 ASN HD22 1 1
19 17364 1 1 6 ASN N N 7.209 4.088 4.671 1.00 . A A . 6 ASN N 1 1
19 17365 1 1 6 ASN ND2 N 5.215 2.086 1.861 1.00 . A A . 6 ASN ND2 1 1
19 17366 1 1 6 ASN O O 8.652 1.864 4.333 1.00 . A A . 6 ASN O 1 1
19 17367 1 1 6 ASN OD1 O 5.939 0.540 3.213 1.00 . A A . 6 ASN OD1 1 1
19 17368 1 1 7 PRO C C 7.944 -1.314 3.740 1.00 . A A . 7 PRO C 1 1
19 17369 1 1 7 PRO CA C 8.040 -0.727 5.155 1.00 . A A . 7 PRO CA 1 1
19 17370 1 1 7 PRO CB C 7.433 -1.691 6.178 1.00 . A A . 7 PRO CB 1 1
19 17371 1 1 7 PRO CD C 5.891 0.234 5.927 1.00 . A A . 7 PRO CD 1 1
19 17372 1 1 7 PRO CG C 5.972 -1.229 6.401 1.00 . A A . 7 PRO CG 1 1
19 17373 1 1 7 PRO HA H 9.064 -0.508 5.413 1.00 . A A . 7 PRO HA 1 1
19 17374 1 1 7 PRO HB2 H 7.441 -2.697 5.791 1.00 . A A . 7 PRO HB2 1 1
19 17375 1 1 7 PRO HB3 H 7.988 -1.642 7.105 1.00 . A A . 7 PRO HB3 1 1
19 17376 1 1 7 PRO HD2 H 5.091 0.358 5.214 1.00 . A A . 7 PRO HD2 1 1
19 17377 1 1 7 PRO HD3 H 5.756 0.897 6.771 1.00 . A A . 7 PRO HD3 1 1
19 17378 1 1 7 PRO HG2 H 5.298 -1.838 5.818 1.00 . A A . 7 PRO HG2 1 1
19 17379 1 1 7 PRO HG3 H 5.721 -1.296 7.450 1.00 . A A . 7 PRO HG3 1 1
19 17380 1 1 7 PRO N N 7.194 0.475 5.277 1.00 . A A . 7 PRO N 1 1
19 17381 1 1 7 PRO O O 7.764 -2.503 3.565 1.00 . A A . 7 PRO O 1 1
19 17382 1 1 8 HIS C C 8.549 0.016 0.367 1.00 . A A . 8 HIS C 1 1
19 17383 1 1 8 HIS CA C 7.952 -1.003 1.337 1.00 . A A . 8 HIS CA 1 1
19 17384 1 1 8 HIS CB C 6.482 -1.203 0.978 1.00 . A A . 8 HIS CB 1 1
19 17385 1 1 8 HIS CD2 C 5.165 -2.194 3.025 1.00 . A A . 8 HIS CD2 1 1
19 17386 1 1 8 HIS CE1 C 5.280 -4.294 2.502 1.00 . A A . 8 HIS CE1 1 1
19 17387 1 1 8 HIS CG C 5.872 -2.270 1.850 1.00 . A A . 8 HIS CG 1 1
19 17388 1 1 8 HIS H H 8.188 0.464 2.891 1.00 . A A . 8 HIS H 1 1
19 17389 1 1 8 HIS HA H 8.477 -1.942 1.250 1.00 . A A . 8 HIS HA 1 1
19 17390 1 1 8 HIS HB2 H 5.951 -0.274 1.125 1.00 . A A . 8 HIS HB2 1 1
19 17391 1 1 8 HIS HB3 H 6.409 -1.492 -0.055 1.00 . A A . 8 HIS HB3 1 1
19 17392 1 1 8 HIS HD1 H 6.383 -4.014 0.757 1.00 . A A . 8 HIS HD1 1 1
19 17393 1 1 8 HIS HD2 H 4.931 -1.281 3.552 1.00 . A A . 8 HIS HD2 1 1
19 17394 1 1 8 HIS HE1 H 5.152 -5.367 2.516 1.00 . A A . 8 HIS HE1 1 1
19 17395 1 1 8 HIS N N 8.052 -0.492 2.732 1.00 . A A . 8 HIS N 1 1
19 17396 1 1 8 HIS ND1 N 5.937 -3.621 1.536 1.00 . A A . 8 HIS ND1 1 1
19 17397 1 1 8 HIS NE2 N 4.793 -3.471 3.434 1.00 . A A . 8 HIS NE2 1 1
19 17398 1 1 8 HIS O O 9.197 0.966 0.765 1.00 . A A . 8 HIS O 1 1
19 17399 1 1 9 ASP C C 8.115 2.129 -1.746 1.00 . A A . 9 ASP C 1 1
19 17400 1 1 9 ASP CA C 8.850 0.797 -1.909 1.00 . A A . 9 ASP CA 1 1
19 17401 1 1 9 ASP CB C 8.621 0.250 -3.320 1.00 . A A . 9 ASP CB 1 1
19 17402 1 1 9 ASP CG C 9.002 1.317 -4.348 1.00 . A A . 9 ASP CG 1 1
19 17403 1 1 9 ASP H H 7.783 -0.933 -1.197 1.00 . A A . 9 ASP H 1 1
19 17404 1 1 9 ASP HA H 9.908 0.946 -1.743 1.00 . A A . 9 ASP HA 1 1
19 17405 1 1 9 ASP HB2 H 9.234 -0.626 -3.469 1.00 . A A . 9 ASP HB2 1 1
19 17406 1 1 9 ASP HB3 H 7.580 -0.012 -3.439 1.00 . A A . 9 ASP HB3 1 1
19 17407 1 1 9 ASP N N 8.318 -0.167 -0.905 1.00 . A A . 9 ASP N 1 1
19 17408 1 1 9 ASP O O 8.665 3.188 -1.976 1.00 . A A . 9 ASP O 1 1
19 17409 1 1 9 ASP OD1 O 9.905 2.088 -4.068 1.00 . A A . 9 ASP OD1 1 1
19 17410 1 1 9 ASP OD2 O 8.384 1.344 -5.400 1.00 . A A . 9 ASP OD2 1 1
19 17411 1 1 10 THR C C 5.854 4.026 -2.480 1.00 . A A . 10 THR C 1 1
19 17412 1 1 10 THR CA C 6.100 3.336 -1.133 1.00 . A A . 10 THR CA 1 1
19 17413 1 1 10 THR CB C 6.897 4.275 -0.219 1.00 . A A . 10 THR CB 1 1
19 17414 1 1 10 THR CG2 C 5.998 4.826 0.888 1.00 . A A . 10 THR CG2 1 1
19 17415 1 1 10 THR H H 6.458 1.217 -1.144 1.00 . A A . 10 THR H 1 1
19 17416 1 1 10 THR HA H 5.151 3.098 -0.674 1.00 . A A . 10 THR HA 1 1
19 17417 1 1 10 THR HB H 7.285 5.097 -0.801 1.00 . A A . 10 THR HB 1 1
19 17418 1 1 10 THR HG1 H 8.710 4.173 0.479 1.00 . A A . 10 THR HG1 1 1
19 17419 1 1 10 THR HG21 H 4.982 4.513 0.723 1.00 . A A . 10 THR HG21 1 1
19 17420 1 1 10 THR HG22 H 6.334 4.457 1.843 1.00 . A A . 10 THR HG22 1 1
19 17421 1 1 10 THR HG23 H 6.047 5.899 0.884 1.00 . A A . 10 THR HG23 1 1
19 17422 1 1 10 THR N N 6.876 2.081 -1.334 1.00 . A A . 10 THR N 1 1
19 17423 1 1 10 THR O O 6.228 3.533 -3.525 1.00 . A A . 10 THR O 1 1
19 17424 1 1 10 THR OG1 O 7.978 3.563 0.367 1.00 . A A . 10 THR OG1 1 1
19 17425 1 1 11 GLN C C 4.328 7.276 -3.352 1.00 . A A . 11 GLN C 1 1
19 17426 1 1 11 GLN CA C 4.949 5.920 -3.706 1.00 . A A . 11 GLN CA 1 1
19 17427 1 1 11 GLN CB C 3.982 5.120 -4.584 1.00 . A A . 11 GLN CB 1 1
19 17428 1 1 11 GLN CD C 3.318 5.235 -6.991 1.00 . A A . 11 GLN CD 1 1
19 17429 1 1 11 GLN CG C 3.416 6.022 -5.683 1.00 . A A . 11 GLN CG 1 1
19 17430 1 1 11 GLN H H 4.945 5.547 -1.597 1.00 . A A . 11 GLN H 1 1
19 17431 1 1 11 GLN HA H 5.873 6.076 -4.232 1.00 . A A . 11 GLN HA 1 1
19 17432 1 1 11 GLN HB2 H 4.507 4.292 -5.036 1.00 . A A . 11 GLN HB2 1 1
19 17433 1 1 11 GLN HB3 H 3.173 4.745 -3.976 1.00 . A A . 11 GLN HB3 1 1
19 17434 1 1 11 GLN HE21 H 1.844 4.072 -6.344 1.00 . A A . 11 GLN HE21 1 1
19 17435 1 1 11 GLN HE22 H 2.365 3.769 -7.932 1.00 . A A . 11 GLN HE22 1 1
19 17436 1 1 11 GLN HG2 H 2.433 6.365 -5.398 1.00 . A A . 11 GLN HG2 1 1
19 17437 1 1 11 GLN HG3 H 4.069 6.873 -5.821 1.00 . A A . 11 GLN HG3 1 1
19 17438 1 1 11 GLN N N 5.227 5.173 -2.451 1.00 . A A . 11 GLN N 1 1
19 17439 1 1 11 GLN NE2 N 2.436 4.279 -7.098 1.00 . A A . 11 GLN NE2 1 1
19 17440 1 1 11 GLN O O 3.173 7.366 -2.985 1.00 . A A . 11 GLN O 1 1
19 17441 1 1 11 GLN OE1 O 4.052 5.491 -7.925 1.00 . A A . 11 GLN OE1 1 1
19 17442 1 1 12 THR C C 3.372 10.037 -3.959 1.00 . A A . 12 THR C 1 1
19 17443 1 1 12 THR CA C 4.580 9.672 -3.095 1.00 . A A . 12 THR CA 1 1
19 17444 1 1 12 THR CB C 5.685 10.702 -3.318 1.00 . A A . 12 THR CB 1 1
19 17445 1 1 12 THR CG2 C 7.017 10.133 -2.830 1.00 . A A . 12 THR CG2 1 1
19 17446 1 1 12 THR H H 6.020 8.233 -3.719 1.00 . A A . 12 THR H 1 1
19 17447 1 1 12 THR HA H 4.299 9.681 -2.061 1.00 . A A . 12 THR HA 1 1
19 17448 1 1 12 THR HB H 5.457 11.596 -2.764 1.00 . A A . 12 THR HB 1 1
19 17449 1 1 12 THR HG1 H 6.147 10.247 -5.151 1.00 . A A . 12 THR HG1 1 1
19 17450 1 1 12 THR HG21 H 6.836 9.218 -2.283 1.00 . A A . 12 THR HG21 1 1
19 17451 1 1 12 THR HG22 H 7.652 9.925 -3.677 1.00 . A A . 12 THR HG22 1 1
19 17452 1 1 12 THR HG23 H 7.500 10.850 -2.183 1.00 . A A . 12 THR HG23 1 1
19 17453 1 1 12 THR N N 5.096 8.328 -3.441 1.00 . A A . 12 THR N 1 1
19 17454 1 1 12 THR O O 3.261 9.645 -5.103 1.00 . A A . 12 THR O 1 1
19 17455 1 1 12 THR OG1 O 5.775 11.009 -4.702 1.00 . A A . 12 THR OG1 1 1
19 17456 1 1 13 CYS C C 1.136 12.762 -4.028 1.00 . A A . 13 CYS C 1 1
19 17457 1 1 13 CYS CA C 1.273 11.243 -4.161 1.00 . A A . 13 CYS CA 1 1
19 17458 1 1 13 CYS CB C 0.026 10.575 -3.578 1.00 . A A . 13 CYS CB 1 1
19 17459 1 1 13 CYS H H 2.610 11.112 -2.490 1.00 . A A . 13 CYS H 1 1
19 17460 1 1 13 CYS HA H 1.378 10.975 -5.203 1.00 . A A . 13 CYS HA 1 1
19 17461 1 1 13 CYS HB2 H 0.041 9.521 -3.806 1.00 . A A . 13 CYS HB2 1 1
19 17462 1 1 13 CYS HB3 H 0.014 10.710 -2.505 1.00 . A A . 13 CYS HB3 1 1
19 17463 1 1 13 CYS N N 2.478 10.807 -3.406 1.00 . A A . 13 CYS N 1 1
19 17464 1 1 13 CYS O O 0.321 13.243 -3.267 1.00 . A A . 13 CYS O 1 1
19 17465 1 1 13 CYS SG S -1.454 11.335 -4.298 1.00 . A A . 13 CYS SG 1 1
19 17466 1 1 14 PRO C C 0.736 15.485 -5.523 1.00 . A A . 14 PRO C 1 1
19 17467 1 1 14 PRO CA C 1.943 14.946 -4.751 1.00 . A A . 14 PRO CA 1 1
19 17468 1 1 14 PRO CB C 3.257 15.315 -5.447 1.00 . A A . 14 PRO CB 1 1
19 17469 1 1 14 PRO CD C 2.927 12.877 -5.698 1.00 . A A . 14 PRO CD 1 1
19 17470 1 1 14 PRO CG C 3.654 14.091 -6.306 1.00 . A A . 14 PRO CG 1 1
19 17471 1 1 14 PRO HA H 1.946 15.315 -3.738 1.00 . A A . 14 PRO HA 1 1
19 17472 1 1 14 PRO HB2 H 3.113 16.175 -6.083 1.00 . A A . 14 PRO HB2 1 1
19 17473 1 1 14 PRO HB3 H 4.021 15.520 -4.709 1.00 . A A . 14 PRO HB3 1 1
19 17474 1 1 14 PRO HD2 H 2.419 12.316 -6.467 1.00 . A A . 14 PRO HD2 1 1
19 17475 1 1 14 PRO HD3 H 3.626 12.248 -5.163 1.00 . A A . 14 PRO HD3 1 1
19 17476 1 1 14 PRO HG2 H 3.336 14.235 -7.326 1.00 . A A . 14 PRO HG2 1 1
19 17477 1 1 14 PRO HG3 H 4.725 13.945 -6.266 1.00 . A A . 14 PRO HG3 1 1
19 17478 1 1 14 PRO N N 1.944 13.473 -4.770 1.00 . A A . 14 PRO N 1 1
19 17479 1 1 14 PRO O O -0.049 16.256 -5.005 1.00 . A A . 14 PRO O 1 1
19 17480 1 1 15 SER C C -1.537 14.402 -7.823 1.00 . A A . 15 SER C 1 1
19 17481 1 1 15 SER CA C -0.585 15.567 -7.550 1.00 . A A . 15 SER CA 1 1
19 17482 1 1 15 SER CB C -0.090 16.144 -8.876 1.00 . A A . 15 SER CB 1 1
19 17483 1 1 15 SER H H 1.216 14.455 -7.151 1.00 . A A . 15 SER H 1 1
19 17484 1 1 15 SER HA H -1.106 16.334 -6.994 1.00 . A A . 15 SER HA 1 1
19 17485 1 1 15 SER HB2 H 0.656 16.904 -8.681 1.00 . A A . 15 SER HB2 1 1
19 17486 1 1 15 SER HB3 H 0.347 15.360 -9.471 1.00 . A A . 15 SER HB3 1 1
19 17487 1 1 15 SER HG H -1.736 17.178 -8.947 1.00 . A A . 15 SER HG 1 1
19 17488 1 1 15 SER N N 0.575 15.081 -6.753 1.00 . A A . 15 SER N 1 1
19 17489 1 1 15 SER O O -1.228 13.259 -7.551 1.00 . A A . 15 SER O 1 1
19 17490 1 1 15 SER OG O -1.188 16.708 -9.580 1.00 . A A . 15 SER OG 1 1
19 17491 1 1 16 GLY C C -4.714 13.522 -7.551 1.00 . A A . 16 GLY C 1 1
19 17492 1 1 16 GLY CA C -3.659 13.586 -8.657 1.00 . A A . 16 GLY CA 1 1
19 17493 1 1 16 GLY H H -2.921 15.609 -8.578 1.00 . A A . 16 GLY H 1 1
19 17494 1 1 16 GLY HA2 H -4.144 13.779 -9.601 1.00 . A A . 16 GLY HA2 1 1
19 17495 1 1 16 GLY HA3 H -3.131 12.645 -8.708 1.00 . A A . 16 GLY HA3 1 1
19 17496 1 1 16 GLY N N -2.692 14.681 -8.364 1.00 . A A . 16 GLY N 1 1
19 17497 1 1 16 GLY O O -5.550 14.395 -7.425 1.00 . A A . 16 GLY O 1 1
19 17498 1 1 17 GLN C C -5.056 12.813 -4.334 1.00 . A A . 17 GLN C 1 1
19 17499 1 1 17 GLN CA C -5.685 12.366 -5.657 1.00 . A A . 17 GLN CA 1 1
19 17500 1 1 17 GLN CB C -6.134 10.905 -5.552 1.00 . A A . 17 GLN CB 1 1
19 17501 1 1 17 GLN CD C -6.327 10.282 -7.963 1.00 . A A . 17 GLN CD 1 1
19 17502 1 1 17 GLN CG C -7.110 10.589 -6.686 1.00 . A A . 17 GLN CG 1 1
19 17503 1 1 17 GLN H H -4.002 11.798 -6.874 1.00 . A A . 17 GLN H 1 1
19 17504 1 1 17 GLN HA H -6.540 12.989 -5.877 1.00 . A A . 17 GLN HA 1 1
19 17505 1 1 17 GLN HB2 H -5.272 10.259 -5.630 1.00 . A A . 17 GLN HB2 1 1
19 17506 1 1 17 GLN HB3 H -6.621 10.744 -4.601 1.00 . A A . 17 GLN HB3 1 1
19 17507 1 1 17 GLN HE21 H -7.938 9.753 -8.994 1.00 . A A . 17 GLN HE21 1 1
19 17508 1 1 17 GLN HE22 H -6.472 9.667 -9.845 1.00 . A A . 17 GLN HE22 1 1
19 17509 1 1 17 GLN HG2 H -7.709 9.732 -6.418 1.00 . A A . 17 GLN HG2 1 1
19 17510 1 1 17 GLN HG3 H -7.754 11.441 -6.853 1.00 . A A . 17 GLN HG3 1 1
19 17511 1 1 17 GLN N N -4.683 12.492 -6.752 1.00 . A A . 17 GLN N 1 1
19 17512 1 1 17 GLN NE2 N -6.966 9.865 -9.022 1.00 . A A . 17 GLN NE2 1 1
19 17513 1 1 17 GLN O O -4.008 13.428 -4.312 1.00 . A A . 17 GLN O 1 1
19 17514 1 1 17 GLN OE1 O -5.121 10.422 -7.999 1.00 . A A . 17 GLN OE1 1 1
19 17515 1 1 18 GLU C C -5.208 11.753 -0.933 1.00 . A A . 18 GLU C 1 1
19 17516 1 1 18 GLU CA C -5.124 12.925 -1.914 1.00 . A A . 18 GLU CA 1 1
19 17517 1 1 18 GLU CB C -5.925 14.109 -1.366 1.00 . A A . 18 GLU CB 1 1
19 17518 1 1 18 GLU CD C -8.143 14.577 -0.310 1.00 . A A . 18 GLU CD 1 1
19 17519 1 1 18 GLU CG C -7.419 13.776 -1.395 1.00 . A A . 18 GLU CG 1 1
19 17520 1 1 18 GLU H H -6.533 12.019 -3.268 1.00 . A A . 18 GLU H 1 1
19 17521 1 1 18 GLU HA H -4.092 13.215 -2.039 1.00 . A A . 18 GLU HA 1 1
19 17522 1 1 18 GLU HB2 H -5.622 14.309 -0.349 1.00 . A A . 18 GLU HB2 1 1
19 17523 1 1 18 GLU HB3 H -5.738 14.982 -1.976 1.00 . A A . 18 GLU HB3 1 1
19 17524 1 1 18 GLU HG2 H -7.826 14.032 -2.361 1.00 . A A . 18 GLU HG2 1 1
19 17525 1 1 18 GLU HG3 H -7.555 12.720 -1.215 1.00 . A A . 18 GLU HG3 1 1
19 17526 1 1 18 GLU N N -5.688 12.513 -3.230 1.00 . A A . 18 GLU N 1 1
19 17527 1 1 18 GLU O O -4.898 11.887 0.234 1.00 . A A . 18 GLU O 1 1
19 17528 1 1 18 GLU OE1 O -7.601 15.585 0.115 1.00 . A A . 18 GLU OE1 1 1
19 17529 1 1 18 GLU OE2 O -9.225 14.170 0.076 1.00 . A A . 18 GLU OE2 1 1
19 17530 1 1 19 ILE C C -4.541 8.511 -0.728 1.00 . A A . 19 ILE C 1 1
19 17531 1 1 19 ILE CA C -5.730 9.430 -0.493 1.00 . A A . 19 ILE CA 1 1
19 17532 1 1 19 ILE CB C -7.013 8.664 -0.801 1.00 . A A . 19 ILE CB 1 1
19 17533 1 1 19 ILE CD1 C -9.183 9.623 0.130 1.00 . A A . 19 ILE CD1 1 1
19 17534 1 1 19 ILE CG1 C -8.170 9.666 -1.023 1.00 . A A . 19 ILE CG1 1 1
19 17535 1 1 19 ILE CG2 C -7.325 7.700 0.354 1.00 . A A . 19 ILE CG2 1 1
19 17536 1 1 19 ILE H H -5.874 10.516 -2.339 1.00 . A A . 19 ILE H 1 1
19 17537 1 1 19 ILE HA H -5.736 9.751 0.538 1.00 . A A . 19 ILE HA 1 1
19 17538 1 1 19 ILE HB H -6.859 8.089 -1.702 1.00 . A A . 19 ILE HB 1 1
19 17539 1 1 19 ILE HD11 H -8.676 9.832 1.062 1.00 . A A . 19 ILE HD11 1 1
19 17540 1 1 19 ILE HD12 H -9.950 10.365 -0.036 1.00 . A A . 19 ILE HD12 1 1
19 17541 1 1 19 ILE HD13 H -9.632 8.643 0.178 1.00 . A A . 19 ILE HD13 1 1
19 17542 1 1 19 ILE HG12 H -7.767 10.665 -1.096 1.00 . A A . 19 ILE HG12 1 1
19 17543 1 1 19 ILE HG13 H -8.674 9.424 -1.944 1.00 . A A . 19 ILE HG13 1 1
19 17544 1 1 19 ILE HG21 H -7.258 8.228 1.293 1.00 . A A . 19 ILE HG21 1 1
19 17545 1 1 19 ILE HG22 H -8.324 7.304 0.232 1.00 . A A . 19 ILE HG22 1 1
19 17546 1 1 19 ILE HG23 H -6.612 6.888 0.346 1.00 . A A . 19 ILE HG23 1 1
19 17547 1 1 19 ILE N N -5.626 10.606 -1.396 1.00 . A A . 19 ILE N 1 1
19 17548 1 1 19 ILE O O -3.919 8.526 -1.772 1.00 . A A . 19 ILE O 1 1
19 17549 1 1 20 CYS C C -3.574 5.347 0.372 1.00 . A A . 20 CYS C 1 1
19 17550 1 1 20 CYS CA C -3.088 6.767 0.085 1.00 . A A . 20 CYS CA 1 1
19 17551 1 1 20 CYS CB C -1.979 7.144 1.072 1.00 . A A . 20 CYS CB 1 1
19 17552 1 1 20 CYS H H -4.757 7.716 1.062 1.00 . A A . 20 CYS H 1 1
19 17553 1 1 20 CYS HA H -2.707 6.820 -0.924 1.00 . A A . 20 CYS HA 1 1
19 17554 1 1 20 CYS HB2 H -1.962 8.216 1.201 1.00 . A A . 20 CYS HB2 1 1
19 17555 1 1 20 CYS HB3 H -2.166 6.670 2.024 1.00 . A A . 20 CYS HB3 1 1
19 17556 1 1 20 CYS N N -4.230 7.706 0.236 1.00 . A A . 20 CYS N 1 1
19 17557 1 1 20 CYS O O -4.051 5.052 1.447 1.00 . A A . 20 CYS O 1 1
19 17558 1 1 20 CYS SG S -0.382 6.587 0.430 1.00 . A A . 20 CYS SG 1 1
19 17559 1 1 21 TYR C C -2.702 2.190 -0.074 1.00 . A A . 21 TYR C 1 1
19 17560 1 1 21 TYR CA C -3.923 3.070 -0.294 1.00 . A A . 21 TYR CA 1 1
19 17561 1 1 21 TYR CB C -4.769 2.539 -1.464 1.00 . A A . 21 TYR CB 1 1
19 17562 1 1 21 TYR CD1 C -3.157 0.865 -2.464 1.00 . A A . 21 TYR CD1 1 1
19 17563 1 1 21 TYR CD2 C -3.804 2.800 -3.775 1.00 . A A . 21 TYR CD2 1 1
19 17564 1 1 21 TYR CE1 C -2.345 0.422 -3.517 1.00 . A A . 21 TYR CE1 1 1
19 17565 1 1 21 TYR CE2 C -2.993 2.358 -4.829 1.00 . A A . 21 TYR CE2 1 1
19 17566 1 1 21 TYR CG C -3.885 2.057 -2.594 1.00 . A A . 21 TYR CG 1 1
19 17567 1 1 21 TYR CZ C -2.263 1.168 -4.699 1.00 . A A . 21 TYR CZ 1 1
19 17568 1 1 21 TYR H H -3.066 4.690 -1.435 1.00 . A A . 21 TYR H 1 1
19 17569 1 1 21 TYR HA H -4.521 3.070 0.606 1.00 . A A . 21 TYR HA 1 1
19 17570 1 1 21 TYR HB2 H -5.382 1.721 -1.116 1.00 . A A . 21 TYR HB2 1 1
19 17571 1 1 21 TYR HB3 H -5.407 3.331 -1.827 1.00 . A A . 21 TYR HB3 1 1
19 17572 1 1 21 TYR HD1 H -3.220 0.289 -1.553 1.00 . A A . 21 TYR HD1 1 1
19 17573 1 1 21 TYR HD2 H -4.368 3.712 -3.873 1.00 . A A . 21 TYR HD2 1 1
19 17574 1 1 21 TYR HE1 H -1.783 -0.495 -3.417 1.00 . A A . 21 TYR HE1 1 1
19 17575 1 1 21 TYR HE2 H -2.931 2.934 -5.741 1.00 . A A . 21 TYR HE2 1 1
19 17576 1 1 21 TYR HH H -0.880 0.053 -5.396 1.00 . A A . 21 TYR HH 1 1
19 17577 1 1 21 TYR N N -3.460 4.455 -0.566 1.00 . A A . 21 TYR N 1 1
19 17578 1 1 21 TYR O O -1.608 2.518 -0.489 1.00 . A A . 21 TYR O 1 1
19 17579 1 1 21 TYR OH O -1.465 0.732 -5.737 1.00 . A A . 21 TYR OH 1 1
19 17580 1 1 22 VAL C C -2.036 -1.221 0.379 1.00 . A A . 22 VAL C 1 1
19 17581 1 1 22 VAL CA C -1.697 0.203 0.818 1.00 . A A . 22 VAL CA 1 1
19 17582 1 1 22 VAL CB C -1.339 0.241 2.306 1.00 . A A . 22 VAL CB 1 1
19 17583 1 1 22 VAL CG1 C -1.295 1.699 2.780 1.00 . A A . 22 VAL CG1 1 1
19 17584 1 1 22 VAL CG2 C -2.391 -0.519 3.109 1.00 . A A . 22 VAL CG2 1 1
19 17585 1 1 22 VAL H H -3.757 0.829 0.914 1.00 . A A . 22 VAL H 1 1
19 17586 1 1 22 VAL HA H -0.860 0.564 0.239 1.00 . A A . 22 VAL HA 1 1
19 17587 1 1 22 VAL HB H -0.373 -0.216 2.455 1.00 . A A . 22 VAL HB 1 1
19 17588 1 1 22 VAL HG11 H -2.247 2.172 2.590 1.00 . A A . 22 VAL HG11 1 1
19 17589 1 1 22 VAL HG12 H -1.086 1.728 3.839 1.00 . A A . 22 VAL HG12 1 1
19 17590 1 1 22 VAL HG13 H -0.519 2.229 2.247 1.00 . A A . 22 VAL HG13 1 1
19 17591 1 1 22 VAL HG21 H -3.334 -0.486 2.585 1.00 . A A . 22 VAL HG21 1 1
19 17592 1 1 22 VAL HG22 H -2.079 -1.546 3.227 1.00 . A A . 22 VAL HG22 1 1
19 17593 1 1 22 VAL HG23 H -2.501 -0.061 4.081 1.00 . A A . 22 VAL HG23 1 1
19 17594 1 1 22 VAL N N -2.868 1.081 0.578 1.00 . A A . 22 VAL N 1 1
19 17595 1 1 22 VAL O O -2.813 -1.912 1.009 1.00 . A A . 22 VAL O 1 1
19 17596 1 1 23 LYS C C -0.580 -3.944 -0.835 1.00 . A A . 23 LYS C 1 1
19 17597 1 1 23 LYS CA C -1.753 -3.041 -1.193 1.00 . A A . 23 LYS CA 1 1
19 17598 1 1 23 LYS CB C -1.946 -3.021 -2.710 1.00 . A A . 23 LYS CB 1 1
19 17599 1 1 23 LYS CD C -3.094 -4.237 -4.569 1.00 . A A . 23 LYS CD 1 1
19 17600 1 1 23 LYS CE C -2.079 -4.698 -5.616 1.00 . A A . 23 LYS CE 1 1
19 17601 1 1 23 LYS CG C -2.486 -4.376 -3.171 1.00 . A A . 23 LYS CG 1 1
19 17602 1 1 23 LYS H H -0.837 -1.090 -1.205 1.00 . A A . 23 LYS H 1 1
19 17603 1 1 23 LYS HA H -2.650 -3.409 -0.718 1.00 . A A . 23 LYS HA 1 1
19 17604 1 1 23 LYS HB2 H -2.650 -2.247 -2.975 1.00 . A A . 23 LYS HB2 1 1
19 17605 1 1 23 LYS HB3 H -0.999 -2.827 -3.191 1.00 . A A . 23 LYS HB3 1 1
19 17606 1 1 23 LYS HD2 H -3.982 -4.848 -4.637 1.00 . A A . 23 LYS HD2 1 1
19 17607 1 1 23 LYS HD3 H -3.353 -3.204 -4.747 1.00 . A A . 23 LYS HD3 1 1
19 17608 1 1 23 LYS HE2 H -1.080 -4.479 -5.270 1.00 . A A . 23 LYS HE2 1 1
19 17609 1 1 23 LYS HE3 H -2.181 -5.762 -5.772 1.00 . A A . 23 LYS HE3 1 1
19 17610 1 1 23 LYS HG2 H -1.680 -5.094 -3.202 1.00 . A A . 23 LYS HG2 1 1
19 17611 1 1 23 LYS HG3 H -3.245 -4.715 -2.480 1.00 . A A . 23 LYS HG3 1 1
19 17612 1 1 23 LYS HZ1 H -2.929 -3.152 -6.722 1.00 . A A . 23 LYS HZ1 1 1
19 17613 1 1 23 LYS HZ2 H -1.421 -3.675 -7.306 1.00 . A A . 23 LYS HZ2 1 1
19 17614 1 1 23 LYS HZ3 H -2.810 -4.619 -7.564 1.00 . A A . 23 LYS HZ3 1 1
19 17615 1 1 23 LYS N N -1.462 -1.664 -0.707 1.00 . A A . 23 LYS N 1 1
19 17616 1 1 23 LYS NZ N -2.329 -3.983 -6.898 1.00 . A A . 23 LYS NZ 1 1
19 17617 1 1 23 LYS O O 0.567 -3.590 -1.029 1.00 . A A . 23 LYS O 1 1
19 17618 1 1 24 SER C C 0.027 -7.420 -0.432 1.00 . A A . 24 SER C 1 1
19 17619 1 1 24 SER CA C 0.279 -5.998 0.072 1.00 . A A . 24 SER CA 1 1
19 17620 1 1 24 SER CB C 0.427 -6.018 1.594 1.00 . A A . 24 SER CB 1 1
19 17621 1 1 24 SER H H -1.772 -5.376 -0.139 1.00 . A A . 24 SER H 1 1
19 17622 1 1 24 SER HA H 1.189 -5.619 -0.367 1.00 . A A . 24 SER HA 1 1
19 17623 1 1 24 SER HB2 H -0.508 -5.720 2.050 1.00 . A A . 24 SER HB2 1 1
19 17624 1 1 24 SER HB3 H 0.681 -7.013 1.919 1.00 . A A . 24 SER HB3 1 1
19 17625 1 1 24 SER HG H 2.117 -5.620 2.474 1.00 . A A . 24 SER HG 1 1
19 17626 1 1 24 SER N N -0.844 -5.103 -0.301 1.00 . A A . 24 SER N 1 1
19 17627 1 1 24 SER O O -0.878 -8.098 0.014 1.00 . A A . 24 SER O 1 1
19 17628 1 1 24 SER OG O 1.463 -5.123 1.977 1.00 . A A . 24 SER OG 1 1
19 17629 1 1 25 TRP C C 2.002 -9.886 -2.199 1.00 . A A . 25 TRP C 1 1
19 17630 1 1 25 TRP CA C 0.639 -9.259 -1.890 1.00 . A A . 25 TRP CA 1 1
19 17631 1 1 25 TRP CB C -0.172 -9.191 -3.176 1.00 . A A . 25 TRP CB 1 1
19 17632 1 1 25 TRP CD1 C 1.289 -9.029 -5.230 1.00 . A A . 25 TRP CD1 1 1
19 17633 1 1 25 TRP CD2 C 0.871 -7.060 -4.263 1.00 . A A . 25 TRP CD2 1 1
19 17634 1 1 25 TRP CE2 C 1.676 -6.781 -5.389 1.00 . A A . 25 TRP CE2 1 1
19 17635 1 1 25 TRP CE3 C 0.458 -6.005 -3.454 1.00 . A A . 25 TRP CE3 1 1
19 17636 1 1 25 TRP CG C 0.627 -8.472 -4.195 1.00 . A A . 25 TRP CG 1 1
19 17637 1 1 25 TRP CH2 C 1.634 -4.426 -4.868 1.00 . A A . 25 TRP CH2 1 1
19 17638 1 1 25 TRP CZ2 C 2.057 -5.474 -5.698 1.00 . A A . 25 TRP CZ2 1 1
19 17639 1 1 25 TRP CZ3 C 0.834 -4.704 -3.746 1.00 . A A . 25 TRP CZ3 1 1
19 17640 1 1 25 TRP H H 1.544 -7.304 -1.712 1.00 . A A . 25 TRP H 1 1
19 17641 1 1 25 TRP HA H 0.116 -9.862 -1.163 1.00 . A A . 25 TRP HA 1 1
19 17642 1 1 25 TRP HB2 H -0.396 -10.183 -3.524 1.00 . A A . 25 TRP HB2 1 1
19 17643 1 1 25 TRP HB3 H -1.090 -8.647 -2.994 1.00 . A A . 25 TRP HB3 1 1
19 17644 1 1 25 TRP HD1 H 1.322 -10.079 -5.456 1.00 . A A . 25 TRP HD1 1 1
19 17645 1 1 25 TRP HE1 H 2.441 -8.149 -6.766 1.00 . A A . 25 TRP HE1 1 1
19 17646 1 1 25 TRP HE3 H -0.157 -6.201 -2.588 1.00 . A A . 25 TRP HE3 1 1
19 17647 1 1 25 TRP HH2 H 1.923 -3.408 -5.090 1.00 . A A . 25 TRP HH2 1 1
19 17648 1 1 25 TRP HZ2 H 2.672 -5.273 -6.563 1.00 . A A . 25 TRP HZ2 1 1
19 17649 1 1 25 TRP HZ3 H 0.509 -3.922 -3.101 1.00 . A A . 25 TRP HZ3 1 1
19 17650 1 1 25 TRP N N 0.825 -7.876 -1.359 1.00 . A A . 25 TRP N 1 1
19 17651 1 1 25 TRP NE1 N 1.905 -8.020 -5.956 1.00 . A A . 25 TRP NE1 1 1
19 17652 1 1 25 TRP O O 2.881 -9.245 -2.741 1.00 . A A . 25 TRP O 1 1
19 17653 1 1 26 CYS C C 3.216 -13.229 -2.652 1.00 . A A . 26 CYS C 1 1
19 17654 1 1 26 CYS CA C 3.480 -11.807 -2.157 1.00 . A A . 26 CYS CA 1 1
19 17655 1 1 26 CYS CB C 4.341 -11.835 -0.880 1.00 . A A . 26 CYS CB 1 1
19 17656 1 1 26 CYS H H 1.456 -11.637 -1.443 1.00 . A A . 26 CYS H 1 1
19 17657 1 1 26 CYS HA H 4.006 -11.263 -2.925 1.00 . A A . 26 CYS HA 1 1
19 17658 1 1 26 CYS HB2 H 5.379 -11.942 -1.154 1.00 . A A . 26 CYS HB2 1 1
19 17659 1 1 26 CYS HB3 H 4.209 -10.908 -0.343 1.00 . A A . 26 CYS HB3 1 1
19 17660 1 1 26 CYS N N 2.181 -11.136 -1.871 1.00 . A A . 26 CYS N 1 1
19 17661 1 1 26 CYS O O 2.132 -13.557 -3.094 1.00 . A A . 26 CYS O 1 1
19 17662 1 1 26 CYS SG S 3.852 -13.216 0.191 1.00 . A A . 26 CYS SG 1 1
19 17663 1 1 27 ASN C C 4.012 -16.402 -1.813 1.00 . A A . 27 ASN C 1 1
19 17664 1 1 27 ASN CA C 4.021 -15.477 -3.032 1.00 . A A . 27 ASN CA 1 1
19 17665 1 1 27 ASN CB C 5.174 -15.861 -3.961 1.00 . A A . 27 ASN CB 1 1
19 17666 1 1 27 ASN CG C 6.485 -15.297 -3.410 1.00 . A A . 27 ASN CG 1 1
19 17667 1 1 27 ASN H H 5.060 -13.777 -2.214 1.00 . A A . 27 ASN H 1 1
19 17668 1 1 27 ASN HA H 3.084 -15.568 -3.561 1.00 . A A . 27 ASN HA 1 1
19 17669 1 1 27 ASN HB2 H 5.245 -16.936 -4.022 1.00 . A A . 27 ASN HB2 1 1
19 17670 1 1 27 ASN HB3 H 4.993 -15.454 -4.946 1.00 . A A . 27 ASN HB3 1 1
19 17671 1 1 27 ASN HD21 H 6.392 -13.638 -4.497 1.00 . A A . 27 ASN HD21 1 1
19 17672 1 1 27 ASN HD22 H 7.749 -13.767 -3.485 1.00 . A A . 27 ASN HD22 1 1
19 17673 1 1 27 ASN N N 4.200 -14.072 -2.575 1.00 . A A . 27 ASN N 1 1
19 17674 1 1 27 ASN ND2 N 6.911 -14.138 -3.833 1.00 . A A . 27 ASN ND2 1 1
19 17675 1 1 27 ASN O O 4.061 -15.954 -0.685 1.00 . A A . 27 ASN O 1 1
19 17676 1 1 27 ASN OD1 O 7.129 -15.916 -2.586 1.00 . A A . 27 ASN OD1 1 1
19 17677 1 1 28 ALA C C 5.335 -18.796 -0.309 1.00 . A A . 28 ALA C 1 1
19 17678 1 1 28 ALA CA C 3.925 -18.626 -0.866 1.00 . A A . 28 ALA CA 1 1
19 17679 1 1 28 ALA CB C 3.386 -19.986 -1.316 1.00 . A A . 28 ALA CB 1 1
19 17680 1 1 28 ALA H H 3.899 -18.035 -2.940 1.00 . A A . 28 ALA H 1 1
19 17681 1 1 28 ALA HA H 3.296 -18.227 -0.101 1.00 . A A . 28 ALA HA 1 1
19 17682 1 1 28 ALA HB1 H 2.616 -19.840 -2.059 1.00 . A A . 28 ALA HB1 1 1
19 17683 1 1 28 ALA HB2 H 4.189 -20.569 -1.740 1.00 . A A . 28 ALA HB2 1 1
19 17684 1 1 28 ALA HB3 H 2.972 -20.508 -0.466 1.00 . A A . 28 ALA HB3 1 1
19 17685 1 1 28 ALA N N 3.944 -17.687 -2.024 1.00 . A A . 28 ALA N 1 1
19 17686 1 1 28 ALA O O 5.569 -19.570 0.598 1.00 . A A . 28 ALA O 1 1
19 17687 1 1 29 TRP C C 8.297 -16.819 -0.252 1.00 . A A . 29 TRP C 1 1
19 17688 1 1 29 TRP CA C 7.676 -18.211 -0.387 1.00 . A A . 29 TRP CA 1 1
19 17689 1 1 29 TRP CB C 8.458 -19.019 -1.405 1.00 . A A . 29 TRP CB 1 1
19 17690 1 1 29 TRP CD1 C 6.536 -20.537 -2.093 1.00 . A A . 29 TRP CD1 1 1
19 17691 1 1 29 TRP CD2 C 8.351 -21.638 -1.382 1.00 . A A . 29 TRP CD2 1 1
19 17692 1 1 29 TRP CE2 C 7.400 -22.624 -1.723 1.00 . A A . 29 TRP CE2 1 1
19 17693 1 1 29 TRP CE3 C 9.593 -22.038 -0.902 1.00 . A A . 29 TRP CE3 1 1
19 17694 1 1 29 TRP CG C 7.791 -20.335 -1.624 1.00 . A A . 29 TRP CG 1 1
19 17695 1 1 29 TRP CH2 C 8.942 -24.376 -1.100 1.00 . A A . 29 TRP CH2 1 1
19 17696 1 1 29 TRP CZ2 C 7.686 -23.984 -1.584 1.00 . A A . 29 TRP CZ2 1 1
19 17697 1 1 29 TRP CZ3 C 9.896 -23.402 -0.757 1.00 . A A . 29 TRP CZ3 1 1
19 17698 1 1 29 TRP H H 6.065 -17.489 -1.593 1.00 . A A . 29 TRP H 1 1
19 17699 1 1 29 TRP HA H 7.706 -18.721 0.561 1.00 . A A . 29 TRP HA 1 1
19 17700 1 1 29 TRP HB2 H 8.511 -18.488 -2.329 1.00 . A A . 29 TRP HB2 1 1
19 17701 1 1 29 TRP HB3 H 9.453 -19.181 -1.034 1.00 . A A . 29 TRP HB3 1 1
19 17702 1 1 29 TRP HD1 H 5.831 -19.763 -2.370 1.00 . A A . 29 TRP HD1 1 1
19 17703 1 1 29 TRP HE1 H 5.470 -22.324 -2.458 1.00 . A A . 29 TRP HE1 1 1
19 17704 1 1 29 TRP HE3 H 10.317 -21.278 -0.640 1.00 . A A . 29 TRP HE3 1 1
19 17705 1 1 29 TRP HH2 H 9.175 -25.424 -0.989 1.00 . A A . 29 TRP HH2 1 1
19 17706 1 1 29 TRP HZ2 H 6.947 -24.726 -1.850 1.00 . A A . 29 TRP HZ2 1 1
19 17707 1 1 29 TRP HZ3 H 10.865 -23.704 -0.384 1.00 . A A . 29 TRP HZ3 1 1
19 17708 1 1 29 TRP N N 6.276 -18.091 -0.858 1.00 . A A . 29 TRP N 1 1
19 17709 1 1 29 TRP NE1 N 6.302 -21.903 -2.151 1.00 . A A . 29 TRP NE1 1 1
19 17710 1 1 29 TRP O O 9.502 -16.662 -0.270 1.00 . A A . 29 TRP O 1 1
19 17711 1 1 30 CYS C C 8.729 -14.196 1.347 1.00 . A A . 30 CYS C 1 1
19 17712 1 1 30 CYS CA C 8.021 -14.413 0.005 1.00 . A A . 30 CYS CA 1 1
19 17713 1 1 30 CYS CB C 6.884 -13.403 -0.106 1.00 . A A . 30 CYS CB 1 1
19 17714 1 1 30 CYS H H 6.516 -15.951 -0.116 1.00 . A A . 30 CYS H 1 1
19 17715 1 1 30 CYS HA H 8.725 -14.234 -0.794 1.00 . A A . 30 CYS HA 1 1
19 17716 1 1 30 CYS HB2 H 7.264 -12.417 0.132 1.00 . A A . 30 CYS HB2 1 1
19 17717 1 1 30 CYS HB3 H 6.501 -13.407 -1.110 1.00 . A A . 30 CYS HB3 1 1
19 17718 1 1 30 CYS N N 7.484 -15.802 -0.124 1.00 . A A . 30 CYS N 1 1
19 17719 1 1 30 CYS O O 9.021 -13.073 1.694 1.00 . A A . 30 CYS O 1 1
19 17720 1 1 30 CYS SG S 5.568 -13.839 1.061 1.00 . A A . 30 CYS SG 1 1
19 17721 1 1 31 SER C C 10.784 -13.993 3.261 1.00 . A A . 31 SER C 1 1
19 17722 1 1 31 SER CA C 9.676 -15.033 3.425 1.00 . A A . 31 SER CA 1 1
19 17723 1 1 31 SER CB C 10.282 -16.356 3.893 1.00 . A A . 31 SER CB 1 1
19 17724 1 1 31 SER H H 8.739 -16.125 1.824 1.00 . A A . 31 SER H 1 1
19 17725 1 1 31 SER HA H 8.959 -14.685 4.155 1.00 . A A . 31 SER HA 1 1
19 17726 1 1 31 SER HB2 H 9.488 -17.048 4.140 1.00 . A A . 31 SER HB2 1 1
19 17727 1 1 31 SER HB3 H 10.888 -16.775 3.107 1.00 . A A . 31 SER HB3 1 1
19 17728 1 1 31 SER HG H 11.926 -16.588 4.909 1.00 . A A . 31 SER HG 1 1
19 17729 1 1 31 SER N N 8.994 -15.230 2.108 1.00 . A A . 31 SER N 1 1
19 17730 1 1 31 SER O O 11.897 -14.309 2.890 1.00 . A A . 31 SER O 1 1
19 17731 1 1 31 SER OG O 11.096 -16.121 5.035 1.00 . A A . 31 SER OG 1 1
19 17732 1 1 32 SER C C 12.311 -11.929 2.113 1.00 . A A . 32 SER C 1 1
19 17733 1 1 32 SER CA C 11.473 -11.664 3.351 1.00 . A A . 32 SER CA 1 1
19 17734 1 1 32 SER CB C 12.377 -11.594 4.564 1.00 . A A . 32 SER CB 1 1
19 17735 1 1 32 SER H H 9.556 -12.528 3.793 1.00 . A A . 32 SER H 1 1
19 17736 1 1 32 SER HA H 10.958 -10.723 3.225 1.00 . A A . 32 SER HA 1 1
19 17737 1 1 32 SER HB2 H 13.239 -12.222 4.393 1.00 . A A . 32 SER HB2 1 1
19 17738 1 1 32 SER HB3 H 12.697 -10.577 4.706 1.00 . A A . 32 SER HB3 1 1
19 17739 1 1 32 SER HG H 11.589 -11.289 6.317 1.00 . A A . 32 SER HG 1 1
19 17740 1 1 32 SER N N 10.469 -12.749 3.513 1.00 . A A . 32 SER N 1 1
19 17741 1 1 32 SER O O 13.461 -12.314 2.184 1.00 . A A . 32 SER O 1 1
19 17742 1 1 32 SER OG O 11.666 -12.033 5.714 1.00 . A A . 32 SER OG 1 1
19 17743 1 1 33 ARG C C 12.123 -10.836 -1.296 1.00 . A A . 33 ARG C 1 1
19 17744 1 1 33 ARG CA C 12.465 -11.950 -0.295 1.00 . A A . 33 ARG CA 1 1
19 17745 1 1 33 ARG CB C 12.077 -13.318 -0.864 1.00 . A A . 33 ARG CB 1 1
19 17746 1 1 33 ARG CD C 14.246 -14.214 -1.716 1.00 . A A . 33 ARG CD 1 1
19 17747 1 1 33 ARG CG C 12.904 -13.602 -2.120 1.00 . A A . 33 ARG CG 1 1
19 17748 1 1 33 ARG CZ C 16.207 -15.089 -2.833 1.00 . A A . 33 ARG CZ 1 1
19 17749 1 1 33 ARG H H 10.801 -11.410 0.975 1.00 . A A . 33 ARG H 1 1
19 17750 1 1 33 ARG HA H 13.527 -11.935 -0.099 1.00 . A A . 33 ARG HA 1 1
19 17751 1 1 33 ARG HB2 H 12.273 -14.081 -0.127 1.00 . A A . 33 ARG HB2 1 1
19 17752 1 1 33 ARG HB3 H 11.026 -13.320 -1.113 1.00 . A A . 33 ARG HB3 1 1
19 17753 1 1 33 ARG HD2 H 14.823 -13.485 -1.166 1.00 . A A . 33 ARG HD2 1 1
19 17754 1 1 33 ARG HD3 H 14.074 -15.081 -1.095 1.00 . A A . 33 ARG HD3 1 1
19 17755 1 1 33 ARG HE H 14.576 -14.536 -3.820 1.00 . A A . 33 ARG HE 1 1
19 17756 1 1 33 ARG HG2 H 12.371 -14.295 -2.753 1.00 . A A . 33 ARG HG2 1 1
19 17757 1 1 33 ARG HG3 H 13.074 -12.679 -2.656 1.00 . A A . 33 ARG HG3 1 1
19 17758 1 1 33 ARG HH11 H 17.057 -13.282 -2.694 1.00 . A A . 33 ARG HH11 1 1
19 17759 1 1 33 ARG HH12 H 18.145 -14.629 -2.629 1.00 . A A . 33 ARG HH12 1 1
19 17760 1 1 33 ARG HH21 H 15.641 -17.006 -2.945 1.00 . A A . 33 ARG HH21 1 1
19 17761 1 1 33 ARG HH22 H 17.343 -16.737 -2.771 1.00 . A A . 33 ARG HH22 1 1
19 17762 1 1 33 ARG N N 11.730 -11.721 0.981 1.00 . A A . 33 ARG N 1 1
19 17763 1 1 33 ARG NE N 14.995 -14.621 -2.937 1.00 . A A . 33 ARG NE 1 1
19 17764 1 1 33 ARG NH1 N 17.215 -14.270 -2.709 1.00 . A A . 33 ARG NH1 1 1
19 17765 1 1 33 ARG NH2 N 16.413 -16.378 -2.851 1.00 . A A . 33 ARG NH2 1 1
19 17766 1 1 33 ARG O O 12.530 -9.703 -1.128 1.00 . A A . 33 ARG O 1 1
19 17767 1 1 34 GLY C C 9.572 -9.672 -3.130 1.00 . A A . 34 GLY C 1 1
19 17768 1 1 34 GLY CA C 11.032 -10.079 -3.323 1.00 . A A . 34 GLY CA 1 1
19 17769 1 1 34 GLY H H 11.059 -12.049 -2.463 1.00 . A A . 34 GLY H 1 1
19 17770 1 1 34 GLY HA2 H 11.665 -9.218 -3.173 1.00 . A A . 34 GLY HA2 1 1
19 17771 1 1 34 GLY HA3 H 11.173 -10.462 -4.324 1.00 . A A . 34 GLY HA3 1 1
19 17772 1 1 34 GLY N N 11.384 -11.136 -2.333 1.00 . A A . 34 GLY N 1 1
19 17773 1 1 34 GLY O O 8.837 -9.479 -4.080 1.00 . A A . 34 GLY O 1 1
19 17774 1 1 35 LYS C C 7.341 -7.982 -2.550 1.00 . A A . 35 LYS C 1 1
19 17775 1 1 35 LYS CA C 7.731 -9.151 -1.643 1.00 . A A . 35 LYS CA 1 1
19 17776 1 1 35 LYS CB C 7.585 -8.725 -0.180 1.00 . A A . 35 LYS CB 1 1
19 17777 1 1 35 LYS CD C 7.196 -9.538 2.152 1.00 . A A . 35 LYS CD 1 1
19 17778 1 1 35 LYS CE C 7.679 -10.626 3.113 1.00 . A A . 35 LYS CE 1 1
19 17779 1 1 35 LYS CG C 7.478 -9.966 0.710 1.00 . A A . 35 LYS CG 1 1
19 17780 1 1 35 LYS H H 9.754 -9.706 -1.155 1.00 . A A . 35 LYS H 1 1
19 17781 1 1 35 LYS HA H 7.082 -9.991 -1.839 1.00 . A A . 35 LYS HA 1 1
19 17782 1 1 35 LYS HB2 H 8.451 -8.149 0.114 1.00 . A A . 35 LYS HB2 1 1
19 17783 1 1 35 LYS HB3 H 6.696 -8.122 -0.067 1.00 . A A . 35 LYS HB3 1 1
19 17784 1 1 35 LYS HD2 H 7.718 -8.616 2.364 1.00 . A A . 35 LYS HD2 1 1
19 17785 1 1 35 LYS HD3 H 6.134 -9.389 2.282 1.00 . A A . 35 LYS HD3 1 1
19 17786 1 1 35 LYS HE2 H 7.877 -11.532 2.560 1.00 . A A . 35 LYS HE2 1 1
19 17787 1 1 35 LYS HE3 H 8.584 -10.298 3.603 1.00 . A A . 35 LYS HE3 1 1
19 17788 1 1 35 LYS HG2 H 6.672 -10.592 0.358 1.00 . A A . 35 LYS HG2 1 1
19 17789 1 1 35 LYS HG3 H 8.407 -10.518 0.672 1.00 . A A . 35 LYS HG3 1 1
19 17790 1 1 35 LYS HZ1 H 6.044 -10.035 4.259 1.00 . A A . 35 LYS HZ1 1 1
19 17791 1 1 35 LYS HZ2 H 6.027 -11.678 3.822 1.00 . A A . 35 LYS HZ2 1 1
19 17792 1 1 35 LYS HZ3 H 7.077 -11.131 5.041 1.00 . A A . 35 LYS HZ3 1 1
19 17793 1 1 35 LYS N N 9.144 -9.542 -1.905 1.00 . A A . 35 LYS N 1 1
19 17794 1 1 35 LYS NZ N 6.627 -10.887 4.136 1.00 . A A . 35 LYS NZ 1 1
19 17795 1 1 35 LYS O O 8.062 -7.012 -2.675 1.00 . A A . 35 LYS O 1 1
19 17796 1 1 36 VAL C C 4.686 -6.156 -3.288 1.00 . A A . 36 VAL C 1 1
19 17797 1 1 36 VAL CA C 5.745 -6.943 -4.050 1.00 . A A . 36 VAL CA 1 1
19 17798 1 1 36 VAL CB C 5.136 -7.497 -5.344 1.00 . A A . 36 VAL CB 1 1
19 17799 1 1 36 VAL CG1 C 5.593 -6.641 -6.526 1.00 . A A . 36 VAL CG1 1 1
19 17800 1 1 36 VAL CG2 C 5.589 -8.945 -5.561 1.00 . A A . 36 VAL CG2 1 1
19 17801 1 1 36 VAL H H 5.619 -8.842 -3.041 1.00 . A A . 36 VAL H 1 1
19 17802 1 1 36 VAL HA H 6.581 -6.300 -4.281 1.00 . A A . 36 VAL HA 1 1
19 17803 1 1 36 VAL HB H 4.058 -7.464 -5.275 1.00 . A A . 36 VAL HB 1 1
19 17804 1 1 36 VAL HG11 H 6.671 -6.641 -6.575 1.00 . A A . 36 VAL HG11 1 1
19 17805 1 1 36 VAL HG12 H 5.191 -7.048 -7.443 1.00 . A A . 36 VAL HG12 1 1
19 17806 1 1 36 VAL HG13 H 5.238 -5.630 -6.396 1.00 . A A . 36 VAL HG13 1 1
19 17807 1 1 36 VAL HG21 H 6.660 -9.011 -5.432 1.00 . A A . 36 VAL HG21 1 1
19 17808 1 1 36 VAL HG22 H 5.101 -9.587 -4.842 1.00 . A A . 36 VAL HG22 1 1
19 17809 1 1 36 VAL HG23 H 5.327 -9.260 -6.560 1.00 . A A . 36 VAL HG23 1 1
19 17810 1 1 36 VAL N N 6.195 -8.058 -3.169 1.00 . A A . 36 VAL N 1 1
19 17811 1 1 36 VAL O O 3.564 -6.011 -3.725 1.00 . A A . 36 VAL O 1 1
19 17812 1 1 37 LEU C C 4.369 -3.448 -1.322 1.00 . A A . 37 LEU C 1 1
19 17813 1 1 37 LEU CA C 4.051 -4.943 -1.295 1.00 . A A . 37 LEU CA 1 1
19 17814 1 1 37 LEU CB C 4.193 -5.450 0.137 1.00 . A A . 37 LEU CB 1 1
19 17815 1 1 37 LEU CD1 C 3.807 -7.705 -0.915 1.00 . A A . 37 LEU CD1 1 1
19 17816 1 1 37 LEU CD2 C 4.041 -7.492 1.559 1.00 . A A . 37 LEU CD2 1 1
19 17817 1 1 37 LEU CG C 3.514 -6.815 0.298 1.00 . A A . 37 LEU CG 1 1
19 17818 1 1 37 LEU H H 5.928 -5.840 -1.779 1.00 . A A . 37 LEU H 1 1
19 17819 1 1 37 LEU HA H 3.049 -5.120 -1.650 1.00 . A A . 37 LEU HA 1 1
19 17820 1 1 37 LEU HB2 H 5.242 -5.546 0.374 1.00 . A A . 37 LEU HB2 1 1
19 17821 1 1 37 LEU HB3 H 3.741 -4.743 0.806 1.00 . A A . 37 LEU HB3 1 1
19 17822 1 1 37 LEU HD11 H 4.874 -7.770 -1.066 1.00 . A A . 37 LEU HD11 1 1
19 17823 1 1 37 LEU HD12 H 3.406 -8.693 -0.743 1.00 . A A . 37 LEU HD12 1 1
19 17824 1 1 37 LEU HD13 H 3.347 -7.280 -1.793 1.00 . A A . 37 LEU HD13 1 1
19 17825 1 1 37 LEU HD21 H 3.908 -6.832 2.403 1.00 . A A . 37 LEU HD21 1 1
19 17826 1 1 37 LEU HD22 H 3.495 -8.409 1.729 1.00 . A A . 37 LEU HD22 1 1
19 17827 1 1 37 LEU HD23 H 5.090 -7.715 1.436 1.00 . A A . 37 LEU HD23 1 1
19 17828 1 1 37 LEU HG H 2.455 -6.677 0.394 1.00 . A A . 37 LEU HG 1 1
19 17829 1 1 37 LEU N N 5.028 -5.682 -2.125 1.00 . A A . 37 LEU N 1 1
19 17830 1 1 37 LEU O O 5.354 -3.019 -0.769 1.00 . A A . 37 LEU O 1 1
19 17831 1 1 38 GLU C C 2.545 -0.385 -1.750 1.00 . A A . 38 GLU C 1 1
19 17832 1 1 38 GLU CA C 3.834 -1.180 -1.984 1.00 . A A . 38 GLU CA 1 1
19 17833 1 1 38 GLU CB C 4.426 -0.792 -3.341 1.00 . A A . 38 GLU CB 1 1
19 17834 1 1 38 GLU CD C 3.765 -0.944 -5.746 1.00 . A A . 38 GLU CD 1 1
19 17835 1 1 38 GLU CG C 3.870 -1.715 -4.429 1.00 . A A . 38 GLU CG 1 1
19 17836 1 1 38 GLU H H 2.752 -3.006 -2.393 1.00 . A A . 38 GLU H 1 1
19 17837 1 1 38 GLU HA H 4.542 -0.938 -1.206 1.00 . A A . 38 GLU HA 1 1
19 17838 1 1 38 GLU HB2 H 4.160 0.230 -3.569 1.00 . A A . 38 GLU HB2 1 1
19 17839 1 1 38 GLU HB3 H 5.501 -0.884 -3.302 1.00 . A A . 38 GLU HB3 1 1
19 17840 1 1 38 GLU HG2 H 4.531 -2.558 -4.559 1.00 . A A . 38 GLU HG2 1 1
19 17841 1 1 38 GLU HG3 H 2.891 -2.066 -4.137 1.00 . A A . 38 GLU HG3 1 1
19 17842 1 1 38 GLU N N 3.549 -2.647 -1.952 1.00 . A A . 38 GLU N 1 1
19 17843 1 1 38 GLU O O 1.447 -0.901 -1.862 1.00 . A A . 38 GLU O 1 1
19 17844 1 1 38 GLU OE1 O 2.899 -0.090 -5.843 1.00 . A A . 38 GLU OE1 1 1
19 17845 1 1 38 GLU OE2 O 4.551 -1.224 -6.637 1.00 . A A . 38 GLU OE2 1 1
19 17846 1 1 39 PHE C C 1.540 2.921 -2.155 1.00 . A A . 39 PHE C 1 1
19 17847 1 1 39 PHE CA C 1.477 1.720 -1.208 1.00 . A A . 39 PHE CA 1 1
19 17848 1 1 39 PHE CB C 1.456 2.190 0.247 1.00 . A A . 39 PHE CB 1 1
19 17849 1 1 39 PHE CD1 C 1.360 -0.248 0.880 1.00 . A A . 39 PHE CD1 1 1
19 17850 1 1 39 PHE CD2 C 2.696 1.256 2.238 1.00 . A A . 39 PHE CD2 1 1
19 17851 1 1 39 PHE CE1 C 1.721 -1.319 1.709 1.00 . A A . 39 PHE CE1 1 1
19 17852 1 1 39 PHE CE2 C 3.058 0.185 3.067 1.00 . A A . 39 PHE CE2 1 1
19 17853 1 1 39 PHE CG C 1.847 1.040 1.144 1.00 . A A . 39 PHE CG 1 1
19 17854 1 1 39 PHE CZ C 2.571 -1.104 2.802 1.00 . A A . 39 PHE CZ 1 1
19 17855 1 1 39 PHE H H 3.565 1.273 -1.358 1.00 . A A . 39 PHE H 1 1
19 17856 1 1 39 PHE HA H 0.597 1.142 -1.416 1.00 . A A . 39 PHE HA 1 1
19 17857 1 1 39 PHE HB2 H 2.158 3.001 0.375 1.00 . A A . 39 PHE HB2 1 1
19 17858 1 1 39 PHE HB3 H 0.462 2.528 0.503 1.00 . A A . 39 PHE HB3 1 1
19 17859 1 1 39 PHE HD1 H 0.706 -0.416 0.038 1.00 . A A . 39 PHE HD1 1 1
19 17860 1 1 39 PHE HD2 H 3.072 2.248 2.441 1.00 . A A . 39 PHE HD2 1 1
19 17861 1 1 39 PHE HE1 H 1.346 -2.310 1.504 1.00 . A A . 39 PHE HE1 1 1
19 17862 1 1 39 PHE HE2 H 3.712 0.350 3.910 1.00 . A A . 39 PHE HE2 1 1
19 17863 1 1 39 PHE HZ H 2.848 -1.931 3.441 1.00 . A A . 39 PHE HZ 1 1
19 17864 1 1 39 PHE N N 2.675 0.877 -1.436 1.00 . A A . 39 PHE N 1 1
19 17865 1 1 39 PHE O O 2.608 3.395 -2.487 1.00 . A A . 39 PHE O 1 1
19 17866 1 1 40 GLY C C -0.658 5.561 -3.214 1.00 . A A . 40 GLY C 1 1
19 17867 1 1 40 GLY CA C 0.455 4.570 -3.551 1.00 . A A . 40 GLY CA 1 1
19 17868 1 1 40 GLY H H -0.440 3.016 -2.346 1.00 . A A . 40 GLY H 1 1
19 17869 1 1 40 GLY HA2 H 1.409 5.067 -3.468 1.00 . A A . 40 GLY HA2 1 1
19 17870 1 1 40 GLY HA3 H 0.323 4.212 -4.562 1.00 . A A . 40 GLY HA3 1 1
19 17871 1 1 40 GLY N N 0.419 3.412 -2.611 1.00 . A A . 40 GLY N 1 1
19 17872 1 1 40 GLY O O -1.053 5.708 -2.074 1.00 . A A . 40 GLY O 1 1
19 17873 1 1 41 CYS C C -3.572 6.574 -4.267 1.00 . A A . 41 CYS C 1 1
19 17874 1 1 41 CYS CA C -2.241 7.232 -3.954 1.00 . A A . 41 CYS CA 1 1
19 17875 1 1 41 CYS CB C -2.047 8.430 -4.882 1.00 . A A . 41 CYS CB 1 1
19 17876 1 1 41 CYS H H -0.839 6.117 -5.112 1.00 . A A . 41 CYS H 1 1
19 17877 1 1 41 CYS HA H -2.221 7.557 -2.926 1.00 . A A . 41 CYS HA 1 1
19 17878 1 1 41 CYS HB2 H -1.004 8.624 -4.989 1.00 . A A . 41 CYS HB2 1 1
19 17879 1 1 41 CYS HB3 H -2.467 8.202 -5.849 1.00 . A A . 41 CYS HB3 1 1
19 17880 1 1 41 CYS N N -1.167 6.247 -4.204 1.00 . A A . 41 CYS N 1 1
19 17881 1 1 41 CYS O O -3.634 5.436 -4.681 1.00 . A A . 41 CYS O 1 1
19 17882 1 1 41 CYS SG S -2.866 9.894 -4.202 1.00 . A A . 41 CYS SG 1 1
19 17883 1 1 42 ALA C C -7.052 7.743 -4.039 1.00 . A A . 42 ALA C 1 1
19 17884 1 1 42 ALA CA C -5.971 6.713 -4.352 1.00 . A A . 42 ALA CA 1 1
19 17885 1 1 42 ALA CB C -6.181 5.470 -3.485 1.00 . A A . 42 ALA CB 1 1
19 17886 1 1 42 ALA H H -4.532 8.194 -3.748 1.00 . A A . 42 ALA H 1 1
19 17887 1 1 42 ALA HA H -6.038 6.435 -5.393 1.00 . A A . 42 ALA HA 1 1
19 17888 1 1 42 ALA HB1 H -5.267 5.241 -2.957 1.00 . A A . 42 ALA HB1 1 1
19 17889 1 1 42 ALA HB2 H -6.971 5.658 -2.772 1.00 . A A . 42 ALA HB2 1 1
19 17890 1 1 42 ALA HB3 H -6.454 4.634 -4.112 1.00 . A A . 42 ALA HB3 1 1
19 17891 1 1 42 ALA N N -4.627 7.283 -4.074 1.00 . A A . 42 ALA N 1 1
19 17892 1 1 42 ALA O O -6.776 8.866 -3.663 1.00 . A A . 42 ALA O 1 1
19 17893 1 1 43 ALA C C -10.196 7.809 -2.709 1.00 . A A . 43 ALA C 1 1
19 17894 1 1 43 ALA CA C -9.410 8.286 -3.935 1.00 . A A . 43 ALA CA 1 1
19 17895 1 1 43 ALA CB C -10.335 8.313 -5.152 1.00 . A A . 43 ALA CB 1 1
19 17896 1 1 43 ALA H H -8.461 6.457 -4.512 1.00 . A A . 43 ALA H 1 1
19 17897 1 1 43 ALA HA H -9.025 9.276 -3.757 1.00 . A A . 43 ALA HA 1 1
19 17898 1 1 43 ALA HB1 H -9.765 8.087 -6.042 1.00 . A A . 43 ALA HB1 1 1
19 17899 1 1 43 ALA HB2 H -11.113 7.576 -5.028 1.00 . A A . 43 ALA HB2 1 1
19 17900 1 1 43 ALA HB3 H -10.778 9.293 -5.247 1.00 . A A . 43 ALA HB3 1 1
19 17901 1 1 43 ALA N N -8.282 7.359 -4.204 1.00 . A A . 43 ALA N 1 1
19 17902 1 1 43 ALA O O -10.578 8.593 -1.862 1.00 . A A . 43 ALA O 1 1
19 17903 1 1 44 THR C C -10.710 4.625 -1.054 1.00 . A A . 44 THR C 1 1
19 17904 1 1 44 THR CA C -11.211 6.022 -1.433 1.00 . A A . 44 THR CA 1 1
19 17905 1 1 44 THR CB C -12.700 5.952 -1.784 1.00 . A A . 44 THR CB 1 1
19 17906 1 1 44 THR CG2 C -13.058 7.096 -2.734 1.00 . A A . 44 THR CG2 1 1
19 17907 1 1 44 THR H H -10.141 5.910 -3.297 1.00 . A A . 44 THR H 1 1
19 17908 1 1 44 THR HA H -11.071 6.694 -0.598 1.00 . A A . 44 THR HA 1 1
19 17909 1 1 44 THR HB H -13.287 6.041 -0.884 1.00 . A A . 44 THR HB 1 1
19 17910 1 1 44 THR HG1 H -12.418 4.632 -3.185 1.00 . A A . 44 THR HG1 1 1
19 17911 1 1 44 THR HG21 H -12.712 8.030 -2.318 1.00 . A A . 44 THR HG21 1 1
19 17912 1 1 44 THR HG22 H -12.584 6.931 -3.691 1.00 . A A . 44 THR HG22 1 1
19 17913 1 1 44 THR HG23 H -14.129 7.134 -2.865 1.00 . A A . 44 THR HG23 1 1
19 17914 1 1 44 THR N N -10.448 6.531 -2.606 1.00 . A A . 44 THR N 1 1
19 17915 1 1 44 THR O O -10.812 3.690 -1.823 1.00 . A A . 44 THR O 1 1
19 17916 1 1 44 THR OG1 O -12.980 4.707 -2.410 1.00 . A A . 44 THR OG1 1 1
19 17917 1 1 45 CYS C C -10.469 2.023 0.030 1.00 . A A . 45 CYS C 1 1
19 17918 1 1 45 CYS CA C -9.641 3.186 0.607 1.00 . A A . 45 CYS CA 1 1
19 17919 1 1 45 CYS CB C -9.733 3.163 2.133 1.00 . A A . 45 CYS CB 1 1
19 17920 1 1 45 CYS H H -10.090 5.265 0.714 1.00 . A A . 45 CYS H 1 1
19 17921 1 1 45 CYS HA H -8.617 3.103 0.317 1.00 . A A . 45 CYS HA 1 1
19 17922 1 1 45 CYS HB2 H -9.090 3.929 2.542 1.00 . A A . 45 CYS HB2 1 1
19 17923 1 1 45 CYS HB3 H -10.751 3.354 2.435 1.00 . A A . 45 CYS HB3 1 1
19 17924 1 1 45 CYS N N -10.165 4.492 0.130 1.00 . A A . 45 CYS N 1 1
19 17925 1 1 45 CYS O O -11.625 1.875 0.375 1.00 . A A . 45 CYS O 1 1
19 17926 1 1 45 CYS SG S -9.215 1.548 2.761 1.00 . A A . 45 CYS SG 1 1
19 17927 1 1 46 PRO C C -10.561 -1.120 -0.508 1.00 . A A . 46 PRO C 1 1
19 17928 1 1 46 PRO CA C -10.557 0.085 -1.454 1.00 . A A . 46 PRO CA 1 1
19 17929 1 1 46 PRO CB C -9.720 -0.203 -2.702 1.00 . A A . 46 PRO CB 1 1
19 17930 1 1 46 PRO CD C -8.462 1.386 -1.273 1.00 . A A . 46 PRO CD 1 1
19 17931 1 1 46 PRO CG C -8.318 0.395 -2.443 1.00 . A A . 46 PRO CG 1 1
19 17932 1 1 46 PRO HA H -11.561 0.352 -1.736 1.00 . A A . 46 PRO HA 1 1
19 17933 1 1 46 PRO HB2 H -9.638 -1.267 -2.856 1.00 . A A . 46 PRO HB2 1 1
19 17934 1 1 46 PRO HB3 H -10.173 0.264 -3.566 1.00 . A A . 46 PRO HB3 1 1
19 17935 1 1 46 PRO HD2 H -7.787 1.118 -0.476 1.00 . A A . 46 PRO HD2 1 1
19 17936 1 1 46 PRO HD3 H -8.274 2.391 -1.615 1.00 . A A . 46 PRO HD3 1 1
19 17937 1 1 46 PRO HG2 H -7.623 -0.385 -2.176 1.00 . A A . 46 PRO HG2 1 1
19 17938 1 1 46 PRO HG3 H -7.971 0.912 -3.327 1.00 . A A . 46 PRO HG3 1 1
19 17939 1 1 46 PRO N N -9.867 1.228 -0.832 1.00 . A A . 46 PRO N 1 1
19 17940 1 1 46 PRO O O -10.130 -1.033 0.625 1.00 . A A . 46 PRO O 1 1
19 17941 1 1 47 SER C C -10.102 -4.499 -0.629 1.00 . A A . 47 SER C 1 1
19 17942 1 1 47 SER CA C -11.082 -3.450 -0.093 1.00 . A A . 47 SER CA 1 1
19 17943 1 1 47 SER CB C -12.497 -4.027 -0.083 1.00 . A A . 47 SER CB 1 1
19 17944 1 1 47 SER H H -11.391 -2.290 -1.881 1.00 . A A . 47 SER H 1 1
19 17945 1 1 47 SER HA H -10.798 -3.176 0.913 1.00 . A A . 47 SER HA 1 1
19 17946 1 1 47 SER HB2 H -12.690 -4.521 -1.026 1.00 . A A . 47 SER HB2 1 1
19 17947 1 1 47 SER HB3 H -12.593 -4.739 0.719 1.00 . A A . 47 SER HB3 1 1
19 17948 1 1 47 SER HG H -13.721 -3.000 1.029 1.00 . A A . 47 SER HG 1 1
19 17949 1 1 47 SER N N -11.046 -2.242 -0.965 1.00 . A A . 47 SER N 1 1
19 17950 1 1 47 SER O O -9.058 -4.173 -1.157 1.00 . A A . 47 SER O 1 1
19 17951 1 1 47 SER OG O -13.432 -2.972 0.113 1.00 . A A . 47 SER OG 1 1
19 17952 1 1 48 VAL C C -10.070 -7.423 -2.284 1.00 . A A . 48 VAL C 1 1
19 17953 1 1 48 VAL CA C -9.515 -6.824 -0.989 1.00 . A A . 48 VAL CA 1 1
19 17954 1 1 48 VAL CB C -9.400 -7.914 0.063 1.00 . A A . 48 VAL CB 1 1
19 17955 1 1 48 VAL CG1 C -8.556 -9.069 -0.478 1.00 . A A . 48 VAL CG1 1 1
19 17956 1 1 48 VAL CG2 C -8.741 -7.343 1.320 1.00 . A A . 48 VAL CG2 1 1
19 17957 1 1 48 VAL H H -11.274 -6.000 -0.061 1.00 . A A . 48 VAL H 1 1
19 17958 1 1 48 VAL HA H -8.547 -6.412 -1.170 1.00 . A A . 48 VAL HA 1 1
19 17959 1 1 48 VAL HB H -10.380 -8.267 0.299 1.00 . A A . 48 VAL HB 1 1
19 17960 1 1 48 VAL HG11 H -8.215 -8.830 -1.475 1.00 . A A . 48 VAL HG11 1 1
19 17961 1 1 48 VAL HG12 H -7.704 -9.225 0.166 1.00 . A A . 48 VAL HG12 1 1
19 17962 1 1 48 VAL HG13 H -9.154 -9.969 -0.509 1.00 . A A . 48 VAL HG13 1 1
19 17963 1 1 48 VAL HG21 H -8.793 -6.264 1.297 1.00 . A A . 48 VAL HG21 1 1
19 17964 1 1 48 VAL HG22 H -9.260 -7.708 2.196 1.00 . A A . 48 VAL HG22 1 1
19 17965 1 1 48 VAL HG23 H -7.708 -7.653 1.358 1.00 . A A . 48 VAL HG23 1 1
19 17966 1 1 48 VAL N N -10.428 -5.757 -0.493 1.00 . A A . 48 VAL N 1 1
19 17967 1 1 48 VAL O O -11.247 -7.705 -2.393 1.00 . A A . 48 VAL O 1 1
19 17968 1 1 49 ASN C C -9.331 -9.677 -4.627 1.00 . A A . 49 ASN C 1 1
19 17969 1 1 49 ASN CA C -9.711 -8.190 -4.547 1.00 . A A . 49 ASN CA 1 1
19 17970 1 1 49 ASN CB C -9.089 -7.425 -5.717 1.00 . A A . 49 ASN CB 1 1
19 17971 1 1 49 ASN CG C -9.572 -8.030 -7.036 1.00 . A A . 49 ASN CG 1 1
19 17972 1 1 49 ASN H H -8.298 -7.383 -3.166 1.00 . A A . 49 ASN H 1 1
19 17973 1 1 49 ASN HA H -10.776 -8.093 -4.586 1.00 . A A . 49 ASN HA 1 1
19 17974 1 1 49 ASN HB2 H -9.386 -6.388 -5.669 1.00 . A A . 49 ASN HB2 1 1
19 17975 1 1 49 ASN HB3 H -8.011 -7.492 -5.660 1.00 . A A . 49 ASN HB3 1 1
19 17976 1 1 49 ASN HD21 H -7.922 -7.545 -8.032 1.00 . A A . 49 ASN HD21 1 1
19 17977 1 1 49 ASN HD22 H -9.104 -8.360 -8.938 1.00 . A A . 49 ASN HD22 1 1
19 17978 1 1 49 ASN N N -9.233 -7.618 -3.268 1.00 . A A . 49 ASN N 1 1
19 17979 1 1 49 ASN ND2 N -8.802 -7.974 -8.090 1.00 . A A . 49 ASN ND2 1 1
19 17980 1 1 49 ASN O O -9.934 -10.511 -3.981 1.00 . A A . 49 ASN O 1 1
19 17981 1 1 49 ASN OD1 O -10.661 -8.562 -7.110 1.00 . A A . 49 ASN OD1 1 1
19 17982 1 1 50 THR C C -7.257 -11.873 -4.201 1.00 . A A . 50 THR C 1 1
19 17983 1 1 50 THR CA C -7.936 -11.451 -5.514 1.00 . A A . 50 THR CA 1 1
19 17984 1 1 50 THR CB C -6.984 -11.614 -6.707 1.00 . A A . 50 THR CB 1 1
19 17985 1 1 50 THR CG2 C -5.714 -10.793 -6.473 1.00 . A A . 50 THR CG2 1 1
19 17986 1 1 50 THR H H -7.854 -9.339 -5.921 1.00 . A A . 50 THR H 1 1
19 17987 1 1 50 THR HA H -8.815 -12.058 -5.672 1.00 . A A . 50 THR HA 1 1
19 17988 1 1 50 THR HB H -7.472 -11.257 -7.601 1.00 . A A . 50 THR HB 1 1
19 17989 1 1 50 THR HG1 H -5.974 -13.048 -7.548 1.00 . A A . 50 THR HG1 1 1
19 17990 1 1 50 THR HG21 H -5.722 -10.396 -5.468 1.00 . A A . 50 THR HG21 1 1
19 17991 1 1 50 THR HG22 H -4.848 -11.425 -6.604 1.00 . A A . 50 THR HG22 1 1
19 17992 1 1 50 THR HG23 H -5.677 -9.978 -7.180 1.00 . A A . 50 THR HG23 1 1
19 17993 1 1 50 THR N N -8.339 -10.020 -5.410 1.00 . A A . 50 THR N 1 1
19 17994 1 1 50 THR O O -7.785 -11.643 -3.131 1.00 . A A . 50 THR O 1 1
19 17995 1 1 50 THR OG1 O -6.651 -12.986 -6.872 1.00 . A A . 50 THR OG1 1 1
19 17996 1 1 51 GLY C C -4.542 -11.709 -2.505 1.00 . A A . 51 GLY C 1 1
19 17997 1 1 51 GLY CA C -5.408 -12.873 -2.995 1.00 . A A . 51 GLY CA 1 1
19 17998 1 1 51 GLY H H -5.665 -12.647 -5.115 1.00 . A A . 51 GLY H 1 1
19 17999 1 1 51 GLY HA2 H -6.144 -13.112 -2.244 1.00 . A A . 51 GLY HA2 1 1
19 18000 1 1 51 GLY HA3 H -4.786 -13.737 -3.183 1.00 . A A . 51 GLY HA3 1 1
19 18001 1 1 51 GLY N N -6.094 -12.471 -4.256 1.00 . A A . 51 GLY N 1 1
19 18002 1 1 51 GLY O O -3.516 -11.901 -1.884 1.00 . A A . 51 GLY O 1 1
19 18003 1 1 52 THR C C -4.900 -8.645 -1.182 1.00 . A A . 52 THR C 1 1
19 18004 1 1 52 THR CA C -4.173 -9.312 -2.352 1.00 . A A . 52 THR CA 1 1
19 18005 1 1 52 THR CB C -4.071 -8.334 -3.527 1.00 . A A . 52 THR CB 1 1
19 18006 1 1 52 THR CG2 C -3.619 -6.959 -3.029 1.00 . A A . 52 THR CG2 1 1
19 18007 1 1 52 THR H H -5.782 -10.376 -3.289 1.00 . A A . 52 THR H 1 1
19 18008 1 1 52 THR HA H -3.185 -9.615 -2.042 1.00 . A A . 52 THR HA 1 1
19 18009 1 1 52 THR HB H -5.040 -8.240 -4.003 1.00 . A A . 52 THR HB 1 1
19 18010 1 1 52 THR HG1 H -3.291 -9.768 -4.583 1.00 . A A . 52 THR HG1 1 1
19 18011 1 1 52 THR HG21 H -3.446 -6.999 -1.965 1.00 . A A . 52 THR HG21 1 1
19 18012 1 1 52 THR HG22 H -2.705 -6.679 -3.531 1.00 . A A . 52 THR HG22 1 1
19 18013 1 1 52 THR HG23 H -4.385 -6.229 -3.242 1.00 . A A . 52 THR HG23 1 1
19 18014 1 1 52 THR N N -4.954 -10.502 -2.787 1.00 . A A . 52 THR N 1 1
19 18015 1 1 52 THR O O -6.115 -8.609 -1.138 1.00 . A A . 52 THR O 1 1
19 18016 1 1 52 THR OG1 O -3.129 -8.829 -4.468 1.00 . A A . 52 THR OG1 1 1
19 18017 1 1 53 GLU C C -4.642 -5.953 0.856 1.00 . A A . 53 GLU C 1 1
19 18018 1 1 53 GLU CA C -4.852 -7.466 0.924 1.00 . A A . 53 GLU CA 1 1
19 18019 1 1 53 GLU CB C -4.274 -8.007 2.236 1.00 . A A . 53 GLU CB 1 1
19 18020 1 1 53 GLU CD C -2.181 -8.456 3.520 1.00 . A A . 53 GLU CD 1 1
19 18021 1 1 53 GLU CG C -2.746 -7.949 2.193 1.00 . A A . 53 GLU CG 1 1
19 18022 1 1 53 GLU H H -3.201 -8.154 -0.275 1.00 . A A . 53 GLU H 1 1
19 18023 1 1 53 GLU HA H -5.905 -7.681 0.883 1.00 . A A . 53 GLU HA 1 1
19 18024 1 1 53 GLU HB2 H -4.631 -7.409 3.060 1.00 . A A . 53 GLU HB2 1 1
19 18025 1 1 53 GLU HB3 H -4.592 -9.031 2.372 1.00 . A A . 53 GLU HB3 1 1
19 18026 1 1 53 GLU HG2 H -2.385 -8.571 1.390 1.00 . A A . 53 GLU HG2 1 1
19 18027 1 1 53 GLU HG3 H -2.429 -6.929 2.031 1.00 . A A . 53 GLU HG3 1 1
19 18028 1 1 53 GLU N N -4.178 -8.119 -0.230 1.00 . A A . 53 GLU N 1 1
19 18029 1 1 53 GLU O O -3.540 -5.463 1.003 1.00 . A A . 53 GLU O 1 1
19 18030 1 1 53 GLU OE1 O -2.296 -7.741 4.503 1.00 . A A . 53 GLU OE1 1 1
19 18031 1 1 53 GLU OE2 O -1.640 -9.550 3.532 1.00 . A A . 53 GLU OE2 1 1
19 18032 1 1 54 ILE C C -6.000 -3.125 1.901 1.00 . A A . 54 ILE C 1 1
19 18033 1 1 54 ILE CA C -5.552 -3.731 0.567 1.00 . A A . 54 ILE CA 1 1
19 18034 1 1 54 ILE CB C -6.404 -3.193 -0.606 1.00 . A A . 54 ILE CB 1 1
19 18035 1 1 54 ILE CD1 C -6.185 -2.422 -2.972 1.00 . A A . 54 ILE CD1 1 1
19 18036 1 1 54 ILE CG1 C -5.489 -2.493 -1.612 1.00 . A A . 54 ILE CG1 1 1
19 18037 1 1 54 ILE CG2 C -7.465 -2.195 -0.116 1.00 . A A . 54 ILE CG2 1 1
19 18038 1 1 54 ILE H H -6.574 -5.619 0.526 1.00 . A A . 54 ILE H 1 1
19 18039 1 1 54 ILE HA H -4.515 -3.481 0.397 1.00 . A A . 54 ILE HA 1 1
19 18040 1 1 54 ILE HB H -6.898 -4.021 -1.093 1.00 . A A . 54 ILE HB 1 1
19 18041 1 1 54 ILE HD11 H -7.165 -2.872 -2.899 1.00 . A A . 54 ILE HD11 1 1
19 18042 1 1 54 ILE HD12 H -6.286 -1.389 -3.272 1.00 . A A . 54 ILE HD12 1 1
19 18043 1 1 54 ILE HD13 H -5.599 -2.955 -3.706 1.00 . A A . 54 ILE HD13 1 1
19 18044 1 1 54 ILE HG12 H -5.273 -1.493 -1.266 1.00 . A A . 54 ILE HG12 1 1
19 18045 1 1 54 ILE HG13 H -4.567 -3.048 -1.707 1.00 . A A . 54 ILE HG13 1 1
19 18046 1 1 54 ILE HG21 H -6.991 -1.442 0.496 1.00 . A A . 54 ILE HG21 1 1
19 18047 1 1 54 ILE HG22 H -7.941 -1.722 -0.963 1.00 . A A . 54 ILE HG22 1 1
19 18048 1 1 54 ILE HG23 H -8.205 -2.718 0.470 1.00 . A A . 54 ILE HG23 1 1
19 18049 1 1 54 ILE N N -5.692 -5.207 0.639 1.00 . A A . 54 ILE N 1 1
19 18050 1 1 54 ILE O O -6.682 -3.754 2.685 1.00 . A A . 54 ILE O 1 1
19 18051 1 1 55 LYS C C -6.060 0.267 3.213 1.00 . A A . 55 LYS C 1 1
19 18052 1 1 55 LYS CA C -6.036 -1.247 3.420 1.00 . A A . 55 LYS CA 1 1
19 18053 1 1 55 LYS CB C -5.043 -1.604 4.526 1.00 . A A . 55 LYS CB 1 1
19 18054 1 1 55 LYS CD C -5.945 -2.524 6.667 1.00 . A A . 55 LYS CD 1 1
19 18055 1 1 55 LYS CE C -7.371 -1.971 6.655 1.00 . A A . 55 LYS CE 1 1
19 18056 1 1 55 LYS CG C -5.518 -2.869 5.238 1.00 . A A . 55 LYS CG 1 1
19 18057 1 1 55 LYS H H -5.088 -1.416 1.502 1.00 . A A . 55 LYS H 1 1
19 18058 1 1 55 LYS HA H -7.023 -1.586 3.700 1.00 . A A . 55 LYS HA 1 1
19 18059 1 1 55 LYS HB2 H -4.071 -1.780 4.095 1.00 . A A . 55 LYS HB2 1 1
19 18060 1 1 55 LYS HB3 H -4.984 -0.789 5.235 1.00 . A A . 55 LYS HB3 1 1
19 18061 1 1 55 LYS HD2 H -5.911 -3.414 7.278 1.00 . A A . 55 LYS HD2 1 1
19 18062 1 1 55 LYS HD3 H -5.272 -1.783 7.073 1.00 . A A . 55 LYS HD3 1 1
19 18063 1 1 55 LYS HE2 H -7.424 -1.129 5.980 1.00 . A A . 55 LYS HE2 1 1
19 18064 1 1 55 LYS HE3 H -8.053 -2.741 6.324 1.00 . A A . 55 LYS HE3 1 1
19 18065 1 1 55 LYS HG2 H -6.358 -3.287 4.705 1.00 . A A . 55 LYS HG2 1 1
19 18066 1 1 55 LYS HG3 H -4.713 -3.590 5.264 1.00 . A A . 55 LYS HG3 1 1
19 18067 1 1 55 LYS HZ1 H -6.988 -0.941 8.423 1.00 . A A . 55 LYS HZ1 1 1
19 18068 1 1 55 LYS HZ2 H -8.626 -0.979 7.988 1.00 . A A . 55 LYS HZ2 1 1
19 18069 1 1 55 LYS HZ3 H -7.887 -2.367 8.632 1.00 . A A . 55 LYS HZ3 1 1
19 18070 1 1 55 LYS N N -5.630 -1.903 2.153 1.00 . A A . 55 LYS N 1 1
19 18071 1 1 55 LYS NZ N -7.746 -1.532 8.028 1.00 . A A . 55 LYS NZ 1 1
19 18072 1 1 55 LYS O O -5.796 0.762 2.132 1.00 . A A . 55 LYS O 1 1
19 18073 1 1 56 CYS C C -5.155 3.099 4.657 1.00 . A A . 56 CYS C 1 1
19 18074 1 1 56 CYS CA C -6.438 2.486 4.099 1.00 . A A . 56 CYS CA 1 1
19 18075 1 1 56 CYS CB C -7.642 3.023 4.878 1.00 . A A . 56 CYS CB 1 1
19 18076 1 1 56 CYS H H -6.593 0.585 5.097 1.00 . A A . 56 CYS H 1 1
19 18077 1 1 56 CYS HA H -6.538 2.747 3.056 1.00 . A A . 56 CYS HA 1 1
19 18078 1 1 56 CYS HB2 H -7.372 3.147 5.916 1.00 . A A . 56 CYS HB2 1 1
19 18079 1 1 56 CYS HB3 H -7.940 3.976 4.467 1.00 . A A . 56 CYS HB3 1 1
19 18080 1 1 56 CYS N N -6.381 1.006 4.238 1.00 . A A . 56 CYS N 1 1
19 18081 1 1 56 CYS O O -4.548 2.575 5.568 1.00 . A A . 56 CYS O 1 1
19 18082 1 1 56 CYS SG S -9.018 1.851 4.748 1.00 . A A . 56 CYS SG 1 1
19 18083 1 1 57 CYS C C -3.426 6.288 4.091 1.00 . A A . 57 CYS C 1 1
19 18084 1 1 57 CYS CA C -3.485 4.846 4.588 1.00 . A A . 57 CYS CA 1 1
19 18085 1 1 57 CYS CB C -2.281 4.072 4.045 1.00 . A A . 57 CYS CB 1 1
19 18086 1 1 57 CYS H H -5.237 4.602 3.364 1.00 . A A . 57 CYS H 1 1
19 18087 1 1 57 CYS HA H -3.461 4.838 5.667 1.00 . A A . 57 CYS HA 1 1
19 18088 1 1 57 CYS HB2 H -2.330 3.048 4.384 1.00 . A A . 57 CYS HB2 1 1
19 18089 1 1 57 CYS HB3 H -2.296 4.093 2.965 1.00 . A A . 57 CYS HB3 1 1
19 18090 1 1 57 CYS N N -4.735 4.202 4.105 1.00 . A A . 57 CYS N 1 1
19 18091 1 1 57 CYS O O -3.970 6.634 3.058 1.00 . A A . 57 CYS O 1 1
19 18092 1 1 57 CYS SG S -0.750 4.833 4.642 1.00 . A A . 57 CYS SG 1 1
19 18093 1 1 58 SER C C -1.262 9.078 4.611 1.00 . A A . 58 SER C 1 1
19 18094 1 1 58 SER CA C -2.673 8.550 4.375 1.00 . A A . 58 SER CA 1 1
19 18095 1 1 58 SER CB C -3.682 9.406 5.142 1.00 . A A . 58 SER CB 1 1
19 18096 1 1 58 SER H H -2.348 6.845 5.650 1.00 . A A . 58 SER H 1 1
19 18097 1 1 58 SER HA H -2.886 8.595 3.330 1.00 . A A . 58 SER HA 1 1
19 18098 1 1 58 SER HB2 H -3.170 9.946 5.928 1.00 . A A . 58 SER HB2 1 1
19 18099 1 1 58 SER HB3 H -4.145 10.110 4.470 1.00 . A A . 58 SER HB3 1 1
19 18100 1 1 58 SER HG H -5.363 9.128 6.083 1.00 . A A . 58 SER HG 1 1
19 18101 1 1 58 SER N N -2.771 7.137 4.818 1.00 . A A . 58 SER N 1 1
19 18102 1 1 58 SER O O -0.898 10.136 4.136 1.00 . A A . 58 SER O 1 1
19 18103 1 1 58 SER OG O -4.684 8.567 5.700 1.00 . A A . 58 SER OG 1 1
19 18104 1 1 59 ALA C C 1.769 7.640 6.070 1.00 . A A . 59 ALA C 1 1
19 18105 1 1 59 ALA CA C 0.926 8.820 5.587 1.00 . A A . 59 ALA CA 1 1
19 18106 1 1 59 ALA CB C 0.895 9.923 6.645 1.00 . A A . 59 ALA CB 1 1
19 18107 1 1 59 ALA H H -0.776 7.494 5.695 1.00 . A A . 59 ALA H 1 1
19 18108 1 1 59 ALA HA H 1.347 9.211 4.673 1.00 . A A . 59 ALA HA 1 1
19 18109 1 1 59 ALA HB1 H 0.298 9.598 7.485 1.00 . A A . 59 ALA HB1 1 1
19 18110 1 1 59 ALA HB2 H 1.902 10.128 6.978 1.00 . A A . 59 ALA HB2 1 1
19 18111 1 1 59 ALA HB3 H 0.465 10.817 6.222 1.00 . A A . 59 ALA HB3 1 1
19 18112 1 1 59 ALA N N -0.465 8.354 5.331 1.00 . A A . 59 ALA N 1 1
19 18113 1 1 59 ALA O O 1.983 6.683 5.353 1.00 . A A . 59 ALA O 1 1
19 18114 1 1 60 ASP C C 2.056 5.668 8.623 1.00 . A A . 60 ASP C 1 1
19 18115 1 1 60 ASP CA C 3.013 6.549 7.836 1.00 . A A . 60 ASP CA 1 1
19 18116 1 1 60 ASP CB C 4.120 7.072 8.754 1.00 . A A . 60 ASP CB 1 1
19 18117 1 1 60 ASP CG C 4.891 5.891 9.348 1.00 . A A . 60 ASP CG 1 1
19 18118 1 1 60 ASP H H 2.019 8.443 7.871 1.00 . A A . 60 ASP H 1 1
19 18119 1 1 60 ASP HA H 3.440 5.985 7.023 1.00 . A A . 60 ASP HA 1 1
19 18120 1 1 60 ASP HB2 H 4.798 7.691 8.186 1.00 . A A . 60 ASP HB2 1 1
19 18121 1 1 60 ASP HB3 H 3.682 7.655 9.551 1.00 . A A . 60 ASP HB3 1 1
19 18122 1 1 60 ASP N N 2.223 7.681 7.296 1.00 . A A . 60 ASP N 1 1
19 18123 1 1 60 ASP O O 2.407 5.057 9.613 1.00 . A A . 60 ASP O 1 1
19 18124 1 1 60 ASP OD1 O 4.671 4.779 8.896 1.00 . A A . 60 ASP OD1 1 1
19 18125 1 1 60 ASP OD2 O 5.687 6.118 10.243 1.00 . A A . 60 ASP OD2 1 1
19 18126 1 1 61 LYS C C -0.507 3.573 7.996 1.00 . A A . 61 LYS C 1 1
19 18127 1 1 61 LYS CA C -0.185 4.791 8.861 1.00 . A A . 61 LYS CA 1 1
19 18128 1 1 61 LYS CB C -1.453 5.627 9.072 1.00 . A A . 61 LYS CB 1 1
19 18129 1 1 61 LYS CD C -3.713 5.521 10.135 1.00 . A A . 61 LYS CD 1 1
19 18130 1 1 61 LYS CE C -5.060 4.814 9.974 1.00 . A A . 61 LYS CE 1 1
19 18131 1 1 61 LYS CG C -2.621 4.708 9.437 1.00 . A A . 61 LYS CG 1 1
19 18132 1 1 61 LYS H H 0.592 6.120 7.377 1.00 . A A . 61 LYS H 1 1
19 18133 1 1 61 LYS HA H 0.196 4.474 9.807 1.00 . A A . 61 LYS HA 1 1
19 18134 1 1 61 LYS HB2 H -1.289 6.332 9.872 1.00 . A A . 61 LYS HB2 1 1
19 18135 1 1 61 LYS HB3 H -1.686 6.161 8.162 1.00 . A A . 61 LYS HB3 1 1
19 18136 1 1 61 LYS HD2 H -3.480 5.611 11.184 1.00 . A A . 61 LYS HD2 1 1
19 18137 1 1 61 LYS HD3 H -3.767 6.505 9.691 1.00 . A A . 61 LYS HD3 1 1
19 18138 1 1 61 LYS HE2 H -5.420 4.949 8.964 1.00 . A A . 61 LYS HE2 1 1
19 18139 1 1 61 LYS HE3 H -4.939 3.758 10.173 1.00 . A A . 61 LYS HE3 1 1
19 18140 1 1 61 LYS HG2 H -3.024 4.264 8.539 1.00 . A A . 61 LYS HG2 1 1
19 18141 1 1 61 LYS HG3 H -2.272 3.929 10.099 1.00 . A A . 61 LYS HG3 1 1
19 18142 1 1 61 LYS HZ1 H -5.551 5.673 11.805 1.00 . A A . 61 LYS HZ1 1 1
19 18143 1 1 61 LYS HZ2 H -6.495 6.224 10.509 1.00 . A A . 61 LYS HZ2 1 1
19 18144 1 1 61 LYS HZ3 H -6.767 4.678 11.158 1.00 . A A . 61 LYS HZ3 1 1
19 18145 1 1 61 LYS N N 0.835 5.613 8.174 1.00 . A A . 61 LYS N 1 1
19 18146 1 1 61 LYS NZ N -6.043 5.390 10.934 1.00 . A A . 61 LYS NZ 1 1
19 18147 1 1 61 LYS O O -1.356 2.768 8.323 1.00 . A A . 61 LYS O 1 1
19 18148 1 1 62 CYS C C 0.014 0.977 6.787 1.00 . A A . 62 CYS C 1 1
19 18149 1 1 62 CYS CA C -0.095 2.280 5.990 1.00 . A A . 62 CYS CA 1 1
19 18150 1 1 62 CYS CB C 0.934 2.271 4.855 1.00 . A A . 62 CYS CB 1 1
19 18151 1 1 62 CYS H H 0.844 4.104 6.639 1.00 . A A . 62 CYS H 1 1
19 18152 1 1 62 CYS HA H -1.087 2.366 5.577 1.00 . A A . 62 CYS HA 1 1
19 18153 1 1 62 CYS HB2 H 1.929 2.269 5.275 1.00 . A A . 62 CYS HB2 1 1
19 18154 1 1 62 CYS HB3 H 0.798 1.379 4.259 1.00 . A A . 62 CYS HB3 1 1
19 18155 1 1 62 CYS N N 0.168 3.438 6.888 1.00 . A A . 62 CYS N 1 1
19 18156 1 1 62 CYS O O -0.643 0.000 6.487 1.00 . A A . 62 CYS O 1 1
19 18157 1 1 62 CYS SG S 0.728 3.736 3.797 1.00 . A A . 62 CYS SG 1 1
19 18158 1 1 63 ASN C C 0.141 -0.183 9.876 1.00 . A A . 63 ASN C 1 1
19 18159 1 1 63 ASN CA C 0.988 -0.289 8.605 1.00 . A A . 63 ASN CA 1 1
19 18160 1 1 63 ASN CB C 2.457 -0.478 8.987 1.00 . A A . 63 ASN CB 1 1
19 18161 1 1 63 ASN CG C 2.929 0.720 9.811 1.00 . A A . 63 ASN CG 1 1
19 18162 1 1 63 ASN H H 1.363 1.746 8.022 1.00 . A A . 63 ASN H 1 1
19 18163 1 1 63 ASN HA H 0.658 -1.133 8.023 1.00 . A A . 63 ASN HA 1 1
19 18164 1 1 63 ASN HB2 H 2.565 -1.379 9.572 1.00 . A A . 63 ASN HB2 1 1
19 18165 1 1 63 ASN HB3 H 3.055 -0.557 8.090 1.00 . A A . 63 ASN HB3 1 1
19 18166 1 1 63 ASN HD21 H 3.978 1.511 8.321 1.00 . A A . 63 ASN HD21 1 1
19 18167 1 1 63 ASN HD22 H 4.012 2.384 9.776 1.00 . A A . 63 ASN HD22 1 1
19 18168 1 1 63 ASN N N 0.839 0.952 7.797 1.00 . A A . 63 ASN N 1 1
19 18169 1 1 63 ASN ND2 N 3.704 1.613 9.257 1.00 . A A . 63 ASN ND2 1 1
19 18170 1 1 63 ASN O O -0.196 -1.174 10.492 1.00 . A A . 63 ASN O 1 1
19 18171 1 1 63 ASN OD1 O 2.590 0.848 10.970 1.00 . A A . 63 ASN OD1 1 1
19 18172 1 1 64 THR C C -0.345 0.488 12.683 1.00 . A A . 64 THR C 1 1
19 18173 1 1 64 THR CA C -1.036 1.173 11.502 1.00 . A A . 64 THR CA 1 1
19 18174 1 1 64 THR CB C -2.408 0.552 11.279 1.00 . A A . 64 THR CB 1 1
19 18175 1 1 64 THR CG2 C -3.444 1.668 11.273 1.00 . A A . 64 THR CG2 1 1
19 18176 1 1 64 THR H H 0.070 1.799 9.764 1.00 . A A . 64 THR H 1 1
19 18177 1 1 64 THR HA H -1.161 2.225 11.715 1.00 . A A . 64 THR HA 1 1
19 18178 1 1 64 THR HB H -2.630 -0.139 12.078 1.00 . A A . 64 THR HB 1 1
19 18179 1 1 64 THR HG1 H -3.317 -0.463 9.890 1.00 . A A . 64 THR HG1 1 1
19 18180 1 1 64 THR HG21 H -3.232 2.355 12.081 1.00 . A A . 64 THR HG21 1 1
19 18181 1 1 64 THR HG22 H -3.394 2.196 10.332 1.00 . A A . 64 THR HG22 1 1
19 18182 1 1 64 THR HG23 H -4.427 1.249 11.404 1.00 . A A . 64 THR HG23 1 1
19 18183 1 1 64 THR N N -0.210 1.010 10.273 1.00 . A A . 64 THR N 1 1
19 18184 1 1 64 THR O O -0.625 -0.653 12.989 1.00 . A A . 64 THR O 1 1
19 18185 1 1 64 THR OG1 O -2.427 -0.132 10.033 1.00 . A A . 64 THR OG1 1 1
19 18186 1 1 65 TYR C C 0.439 -0.422 15.234 1.00 . A A . 65 TYR C 1 1
19 18187 1 1 65 TYR CA C 1.299 0.610 14.493 1.00 . A A . 65 TYR CA 1 1
19 18188 1 1 65 TYR CB C 1.662 1.740 15.459 1.00 . A A . 65 TYR CB 1 1
19 18189 1 1 65 TYR CD1 C 2.469 0.491 17.496 1.00 . A A . 65 TYR CD1 1 1
19 18190 1 1 65 TYR CD2 C 4.096 1.647 16.115 1.00 . A A . 65 TYR CD2 1 1
19 18191 1 1 65 TYR CE1 C 3.497 0.065 18.348 1.00 . A A . 65 TYR CE1 1 1
19 18192 1 1 65 TYR CE2 C 5.123 1.222 16.967 1.00 . A A . 65 TYR CE2 1 1
19 18193 1 1 65 TYR CG C 2.769 1.281 16.378 1.00 . A A . 65 TYR CG 1 1
19 18194 1 1 65 TYR CZ C 4.824 0.431 18.084 1.00 . A A . 65 TYR CZ 1 1
19 18195 1 1 65 TYR H H 0.761 2.093 13.045 1.00 . A A . 65 TYR H 1 1
19 18196 1 1 65 TYR HA H 2.202 0.152 14.141 1.00 . A A . 65 TYR HA 1 1
19 18197 1 1 65 TYR HB2 H 1.994 2.600 14.899 1.00 . A A . 65 TYR HB2 1 1
19 18198 1 1 65 TYR HB3 H 0.793 2.006 16.045 1.00 . A A . 65 TYR HB3 1 1
19 18199 1 1 65 TYR HD1 H 1.447 0.208 17.700 1.00 . A A . 65 TYR HD1 1 1
19 18200 1 1 65 TYR HD2 H 4.326 2.258 15.254 1.00 . A A . 65 TYR HD2 1 1
19 18201 1 1 65 TYR HE1 H 3.266 -0.545 19.210 1.00 . A A . 65 TYR HE1 1 1
19 18202 1 1 65 TYR HE2 H 6.145 1.504 16.763 1.00 . A A . 65 TYR HE2 1 1
19 18203 1 1 65 TYR HH H 6.167 -0.827 18.594 1.00 . A A . 65 TYR HH 1 1
19 18204 1 1 65 TYR N N 0.559 1.183 13.331 1.00 . A A . 65 TYR N 1 1
19 18205 1 1 65 TYR O O -0.305 -0.071 16.128 1.00 . A A . 65 TYR O 1 1
19 18206 1 1 65 TYR OH O 5.835 0.011 18.924 1.00 . A A . 65 TYR OH 1 1
19 18207 1 1 66 PRO C C 0.428 -3.160 16.806 1.00 . A A . 66 PRO C 1 1
19 18208 1 1 66 PRO CA C -0.199 -2.766 15.464 1.00 . A A . 66 PRO CA 1 1
19 18209 1 1 66 PRO CB C -0.079 -3.907 14.450 1.00 . A A . 66 PRO CB 1 1
19 18210 1 1 66 PRO CD C 1.467 -2.102 13.754 1.00 . A A . 66 PRO CD 1 1
19 18211 1 1 66 PRO CG C 1.182 -3.608 13.605 1.00 . A A . 66 PRO CG 1 1
19 18212 1 1 66 PRO HA H -1.232 -2.491 15.590 1.00 . A A . 66 PRO HA 1 1
19 18213 1 1 66 PRO HB2 H 0.041 -4.849 14.961 1.00 . A A . 66 PRO HB2 1 1
19 18214 1 1 66 PRO HB3 H -0.957 -3.934 13.818 1.00 . A A . 66 PRO HB3 1 1
19 18215 1 1 66 PRO HD2 H 2.495 -1.940 14.033 1.00 . A A . 66 PRO HD2 1 1
19 18216 1 1 66 PRO HD3 H 1.235 -1.587 12.832 1.00 . A A . 66 PRO HD3 1 1
19 18217 1 1 66 PRO HG2 H 2.021 -4.175 13.977 1.00 . A A . 66 PRO HG2 1 1
19 18218 1 1 66 PRO HG3 H 0.998 -3.853 12.568 1.00 . A A . 66 PRO HG3 1 1
19 18219 1 1 66 PRO N N 0.563 -1.668 14.844 1.00 . A A . 66 PRO N 1 1
19 18220 1 1 66 PRO O O 1.055 -2.310 17.416 1.00 . A A . 66 PRO O 1 1
19 18221 1 1 66 PRO OXT O 0.271 -4.305 17.198 1.00 . A A . 66 PRO OXT 1 1
20 18222 1 1 1 ARG C C 2.041 12.654 -0.027 1.00 . A A . 1 ARG C 1 1
20 18223 1 1 1 ARG CA C 2.597 13.262 -1.316 1.00 . A A . 1 ARG CA 1 1
20 18224 1 1 1 ARG CB C 4.125 13.284 -1.252 1.00 . A A . 1 ARG CB 1 1
20 18225 1 1 1 ARG CD C 6.011 12.915 -2.845 1.00 . A A . 1 ARG CD 1 1
20 18226 1 1 1 ARG CG C 4.691 12.350 -2.319 1.00 . A A . 1 ARG CG 1 1
20 18227 1 1 1 ARG CZ C 8.340 12.256 -2.771 1.00 . A A . 1 ARG CZ 1 1
20 18228 1 1 1 ARG H1 H 1.606 14.946 -0.601 1.00 . A A . 1 ARG H1 1 1
20 18229 1 1 1 ARG H2 H 2.887 15.293 -1.662 1.00 . A A . 1 ARG H2 1 1
20 18230 1 1 1 ARG H3 H 1.419 14.689 -2.267 1.00 . A A . 1 ARG H3 1 1
20 18231 1 1 1 ARG HA H 2.281 12.671 -2.160 1.00 . A A . 1 ARG HA 1 1
20 18232 1 1 1 ARG HB2 H 4.477 14.289 -1.431 1.00 . A A . 1 ARG HB2 1 1
20 18233 1 1 1 ARG HB3 H 4.449 12.957 -0.275 1.00 . A A . 1 ARG HB3 1 1
20 18234 1 1 1 ARG HD2 H 6.041 12.817 -3.920 1.00 . A A . 1 ARG HD2 1 1
20 18235 1 1 1 ARG HD3 H 6.090 13.957 -2.577 1.00 . A A . 1 ARG HD3 1 1
20 18236 1 1 1 ARG HE H 7.001 11.593 -1.463 1.00 . A A . 1 ARG HE 1 1
20 18237 1 1 1 ARG HG2 H 4.864 11.376 -1.887 1.00 . A A . 1 ARG HG2 1 1
20 18238 1 1 1 ARG HG3 H 3.984 12.263 -3.131 1.00 . A A . 1 ARG HG3 1 1
20 18239 1 1 1 ARG HH11 H 7.899 13.877 -3.861 1.00 . A A . 1 ARG HH11 1 1
20 18240 1 1 1 ARG HH12 H 9.522 13.288 -4.015 1.00 . A A . 1 ARG HH12 1 1
20 18241 1 1 1 ARG HH21 H 9.060 10.658 -1.802 1.00 . A A . 1 ARG HH21 1 1
20 18242 1 1 1 ARG HH22 H 10.178 11.467 -2.849 1.00 . A A . 1 ARG HH22 1 1
20 18243 1 1 1 ARG N N 2.089 14.653 -1.473 1.00 . A A . 1 ARG N 1 1
20 18244 1 1 1 ARG NE N 7.149 12.160 -2.248 1.00 . A A . 1 ARG NE 1 1
20 18245 1 1 1 ARG NH1 N 8.608 13.215 -3.614 1.00 . A A . 1 ARG NH1 1 1
20 18246 1 1 1 ARG NH2 N 9.265 11.393 -2.448 1.00 . A A . 1 ARG NH2 1 1
20 18247 1 1 1 ARG O O 1.962 13.311 0.992 1.00 . A A . 1 ARG O 1 1
20 18248 1 1 2 GLU C C 1.548 9.324 1.278 1.00 . A A . 2 GLU C 1 1
20 18249 1 1 2 GLU CA C 1.107 10.780 1.187 1.00 . A A . 2 GLU CA 1 1
20 18250 1 1 2 GLU CB C -0.421 10.861 1.181 1.00 . A A . 2 GLU CB 1 1
20 18251 1 1 2 GLU CD C -1.335 12.069 -0.806 1.00 . A A . 2 GLU CD 1 1
20 18252 1 1 2 GLU CG C -0.935 10.701 -0.252 1.00 . A A . 2 GLU CG 1 1
20 18253 1 1 2 GLU H H 1.729 10.879 -0.884 1.00 . A A . 2 GLU H 1 1
20 18254 1 1 2 GLU HA H 1.495 11.308 2.039 1.00 . A A . 2 GLU HA 1 1
20 18255 1 1 2 GLU HB2 H -0.826 10.072 1.796 1.00 . A A . 2 GLU HB2 1 1
20 18256 1 1 2 GLU HB3 H -0.732 11.819 1.571 1.00 . A A . 2 GLU HB3 1 1
20 18257 1 1 2 GLU HG2 H -0.158 10.278 -0.869 1.00 . A A . 2 GLU HG2 1 1
20 18258 1 1 2 GLU HG3 H -1.795 10.045 -0.254 1.00 . A A . 2 GLU HG3 1 1
20 18259 1 1 2 GLU N N 1.653 11.404 -0.055 1.00 . A A . 2 GLU N 1 1
20 18260 1 1 2 GLU O O 0.818 8.463 1.728 1.00 . A A . 2 GLU O 1 1
20 18261 1 1 2 GLU OE1 O -2.029 12.791 -0.108 1.00 . A A . 2 GLU OE1 1 1
20 18262 1 1 2 GLU OE2 O -0.941 12.373 -1.921 1.00 . A A . 2 GLU OE2 1 1
20 18263 1 1 3 CYS C C 4.801 7.726 0.906 1.00 . A A . 3 CYS C 1 1
20 18264 1 1 3 CYS CA C 3.274 7.656 0.917 1.00 . A A . 3 CYS CA 1 1
20 18265 1 1 3 CYS CB C 2.803 6.847 -0.305 1.00 . A A . 3 CYS CB 1 1
20 18266 1 1 3 CYS H H 3.302 9.777 0.517 1.00 . A A . 3 CYS H 1 1
20 18267 1 1 3 CYS HA H 2.943 7.179 1.821 1.00 . A A . 3 CYS HA 1 1
20 18268 1 1 3 CYS HB2 H 3.433 7.082 -1.150 1.00 . A A . 3 CYS HB2 1 1
20 18269 1 1 3 CYS HB3 H 2.881 5.793 -0.086 1.00 . A A . 3 CYS HB3 1 1
20 18270 1 1 3 CYS N N 2.743 9.052 0.860 1.00 . A A . 3 CYS N 1 1
20 18271 1 1 3 CYS O O 5.477 7.127 1.718 1.00 . A A . 3 CYS O 1 1
20 18272 1 1 3 CYS SG S 1.079 7.241 -0.714 1.00 . A A . 3 CYS SG 1 1
20 18273 1 1 4 TYR C C 7.548 7.330 0.035 1.00 . A A . 4 TYR C 1 1
20 18274 1 1 4 TYR CA C 6.809 8.653 -0.134 1.00 . A A . 4 TYR CA 1 1
20 18275 1 1 4 TYR CB C 7.317 9.661 0.906 1.00 . A A . 4 TYR CB 1 1
20 18276 1 1 4 TYR CD1 C 5.132 10.566 1.815 1.00 . A A . 4 TYR CD1 1 1
20 18277 1 1 4 TYR CD2 C 6.527 9.215 3.272 1.00 . A A . 4 TYR CD2 1 1
20 18278 1 1 4 TYR CE1 C 4.196 10.712 2.846 1.00 . A A . 4 TYR CE1 1 1
20 18279 1 1 4 TYR CE2 C 5.589 9.362 4.303 1.00 . A A . 4 TYR CE2 1 1
20 18280 1 1 4 TYR CG C 6.298 9.818 2.028 1.00 . A A . 4 TYR CG 1 1
20 18281 1 1 4 TYR CZ C 4.425 10.110 4.090 1.00 . A A . 4 TYR CZ 1 1
20 18282 1 1 4 TYR H H 4.738 8.946 -0.635 1.00 . A A . 4 TYR H 1 1
20 18283 1 1 4 TYR HA H 7.029 9.024 -1.120 1.00 . A A . 4 TYR HA 1 1
20 18284 1 1 4 TYR HB2 H 8.256 9.308 1.315 1.00 . A A . 4 TYR HB2 1 1
20 18285 1 1 4 TYR HB3 H 7.480 10.617 0.424 1.00 . A A . 4 TYR HB3 1 1
20 18286 1 1 4 TYR HD1 H 4.957 11.029 0.856 1.00 . A A . 4 TYR HD1 1 1
20 18287 1 1 4 TYR HD2 H 7.426 8.639 3.436 1.00 . A A . 4 TYR HD2 1 1
20 18288 1 1 4 TYR HE1 H 3.298 11.289 2.682 1.00 . A A . 4 TYR HE1 1 1
20 18289 1 1 4 TYR HE2 H 5.766 8.897 5.262 1.00 . A A . 4 TYR HE2 1 1
20 18290 1 1 4 TYR HH H 3.296 11.188 5.190 1.00 . A A . 4 TYR HH 1 1
20 18291 1 1 4 TYR N N 5.329 8.477 -0.013 1.00 . A A . 4 TYR N 1 1
20 18292 1 1 4 TYR O O 7.891 6.688 -0.937 1.00 . A A . 4 TYR O 1 1
20 18293 1 1 4 TYR OH O 3.502 10.254 5.107 1.00 . A A . 4 TYR OH 1 1
20 18294 1 1 5 LEU C C 7.971 4.725 2.426 1.00 . A A . 5 LEU C 1 1
20 18295 1 1 5 LEU CA C 8.575 5.653 1.372 1.00 . A A . 5 LEU CA 1 1
20 18296 1 1 5 LEU CB C 10.013 5.930 1.718 1.00 . A A . 5 LEU CB 1 1
20 18297 1 1 5 LEU CD1 C 10.477 8.381 1.846 1.00 . A A . 5 LEU CD1 1 1
20 18298 1 1 5 LEU CD2 C 11.953 6.900 0.482 1.00 . A A . 5 LEU CD2 1 1
20 18299 1 1 5 LEU CG C 10.515 7.148 0.942 1.00 . A A . 5 LEU CG 1 1
20 18300 1 1 5 LEU H H 7.585 7.419 2.014 1.00 . A A . 5 LEU H 1 1
20 18301 1 1 5 LEU HA H 8.549 5.175 0.440 1.00 . A A . 5 LEU HA 1 1
20 18302 1 1 5 LEU HB2 H 10.095 6.107 2.769 1.00 . A A . 5 LEU HB2 1 1
20 18303 1 1 5 LEU HB3 H 10.588 5.067 1.447 1.00 . A A . 5 LEU HB3 1 1
20 18304 1 1 5 LEU HD11 H 9.806 8.201 2.673 1.00 . A A . 5 LEU HD11 1 1
20 18305 1 1 5 LEU HD12 H 11.468 8.582 2.224 1.00 . A A . 5 LEU HD12 1 1
20 18306 1 1 5 LEU HD13 H 10.129 9.233 1.280 1.00 . A A . 5 LEU HD13 1 1
20 18307 1 1 5 LEU HD21 H 12.312 5.974 0.906 1.00 . A A . 5 LEU HD21 1 1
20 18308 1 1 5 LEU HD22 H 11.980 6.837 -0.596 1.00 . A A . 5 LEU HD22 1 1
20 18309 1 1 5 LEU HD23 H 12.582 7.714 0.811 1.00 . A A . 5 LEU HD23 1 1
20 18310 1 1 5 LEU HG H 9.883 7.313 0.081 1.00 . A A . 5 LEU HG 1 1
20 18311 1 1 5 LEU N N 7.832 6.912 1.236 1.00 . A A . 5 LEU N 1 1
20 18312 1 1 5 LEU O O 7.795 3.550 2.183 1.00 . A A . 5 LEU O 1 1
20 18313 1 1 6 ASN C C 8.001 3.057 4.695 1.00 . A A . 6 ASN C 1 1
20 18314 1 1 6 ASN CA C 7.092 4.294 4.617 1.00 . A A . 6 ASN CA 1 1
20 18315 1 1 6 ASN CB C 5.657 3.911 4.206 1.00 . A A . 6 ASN CB 1 1
20 18316 1 1 6 ASN CG C 5.659 2.679 3.287 1.00 . A A . 6 ASN CG 1 1
20 18317 1 1 6 ASN H H 7.813 6.158 3.796 1.00 . A A . 6 ASN H 1 1
20 18318 1 1 6 ASN HA H 7.076 4.791 5.577 1.00 . A A . 6 ASN HA 1 1
20 18319 1 1 6 ASN HB2 H 5.075 3.701 5.088 1.00 . A A . 6 ASN HB2 1 1
20 18320 1 1 6 ASN HB3 H 5.209 4.741 3.678 1.00 . A A . 6 ASN HB3 1 1
20 18321 1 1 6 ASN HD21 H 4.873 3.646 1.742 1.00 . A A . 6 ASN HD21 1 1
20 18322 1 1 6 ASN HD22 H 5.208 2.004 1.473 1.00 . A A . 6 ASN HD22 1 1
20 18323 1 1 6 ASN N N 7.662 5.211 3.593 1.00 . A A . 6 ASN N 1 1
20 18324 1 1 6 ASN ND2 N 5.209 2.787 2.066 1.00 . A A . 6 ASN ND2 1 1
20 18325 1 1 6 ASN O O 9.032 3.018 4.053 1.00 . A A . 6 ASN O 1 1
20 18326 1 1 6 ASN OD1 O 6.071 1.608 3.684 1.00 . A A . 6 ASN OD1 1 1
20 18327 1 1 7 PRO C C 8.143 -0.118 4.470 1.00 . A A . 7 PRO C 1 1
20 18328 1 1 7 PRO CA C 8.397 0.853 5.635 1.00 . A A . 7 PRO CA 1 1
20 18329 1 1 7 PRO CB C 7.877 0.270 6.952 1.00 . A A . 7 PRO CB 1 1
20 18330 1 1 7 PRO CD C 6.371 2.122 6.276 1.00 . A A . 7 PRO CD 1 1
20 18331 1 1 7 PRO CG C 6.467 0.872 7.172 1.00 . A A . 7 PRO CG 1 1
20 18332 1 1 7 PRO HA H 9.446 1.078 5.723 1.00 . A A . 7 PRO HA 1 1
20 18333 1 1 7 PRO HB2 H 7.807 -0.804 6.881 1.00 . A A . 7 PRO HB2 1 1
20 18334 1 1 7 PRO HB3 H 8.534 0.550 7.764 1.00 . A A . 7 PRO HB3 1 1
20 18335 1 1 7 PRO HD2 H 5.509 2.054 5.634 1.00 . A A . 7 PRO HD2 1 1
20 18336 1 1 7 PRO HD3 H 6.329 3.019 6.880 1.00 . A A . 7 PRO HD3 1 1
20 18337 1 1 7 PRO HG2 H 5.710 0.159 6.884 1.00 . A A . 7 PRO HG2 1 1
20 18338 1 1 7 PRO HG3 H 6.342 1.147 8.211 1.00 . A A . 7 PRO HG3 1 1
20 18339 1 1 7 PRO N N 7.611 2.087 5.476 1.00 . A A . 7 PRO N 1 1
20 18340 1 1 7 PRO O O 7.985 -1.302 4.675 1.00 . A A . 7 PRO O 1 1
20 18341 1 1 8 HIS C C 8.250 0.129 0.771 1.00 . A A . 8 HIS C 1 1
20 18342 1 1 8 HIS CA C 7.869 -0.554 2.094 1.00 . A A . 8 HIS CA 1 1
20 18343 1 1 8 HIS CB C 6.394 -0.957 2.056 1.00 . A A . 8 HIS CB 1 1
20 18344 1 1 8 HIS CD2 C 7.147 -3.203 3.200 1.00 . A A . 8 HIS CD2 1 1
20 18345 1 1 8 HIS CE1 C 5.209 -4.162 3.323 1.00 . A A . 8 HIS CE1 1 1
20 18346 1 1 8 HIS CG C 6.238 -2.331 2.651 1.00 . A A . 8 HIS CG 1 1
20 18347 1 1 8 HIS H H 8.243 1.325 3.097 1.00 . A A . 8 HIS H 1 1
20 18348 1 1 8 HIS HA H 8.473 -1.440 2.217 1.00 . A A . 8 HIS HA 1 1
20 18349 1 1 8 HIS HB2 H 5.811 -0.250 2.627 1.00 . A A . 8 HIS HB2 1 1
20 18350 1 1 8 HIS HB3 H 6.048 -0.966 1.033 1.00 . A A . 8 HIS HB3 1 1
20 18351 1 1 8 HIS HD1 H 4.152 -2.612 2.422 1.00 . A A . 8 HIS HD1 1 1
20 18352 1 1 8 HIS HD2 H 8.208 -3.020 3.288 1.00 . A A . 8 HIS HD2 1 1
20 18353 1 1 8 HIS HE1 H 4.425 -4.877 3.525 1.00 . A A . 8 HIS HE1 1 1
20 18354 1 1 8 HIS N N 8.109 0.367 3.251 1.00 . A A . 8 HIS N 1 1
20 18355 1 1 8 HIS ND1 N 5.009 -2.966 2.738 1.00 . A A . 8 HIS ND1 1 1
20 18356 1 1 8 HIS NE2 N 6.495 -4.356 3.624 1.00 . A A . 8 HIS NE2 1 1
20 18357 1 1 8 HIS O O 8.886 1.164 0.749 1.00 . A A . 8 HIS O 1 1
20 18358 1 1 9 ASP C C 7.677 1.540 -1.804 1.00 . A A . 9 ASP C 1 1
20 18359 1 1 9 ASP CA C 8.212 0.109 -1.674 1.00 . A A . 9 ASP CA 1 1
20 18360 1 1 9 ASP CB C 7.592 -0.762 -2.768 1.00 . A A . 9 ASP CB 1 1
20 18361 1 1 9 ASP CG C 8.691 -1.253 -3.712 1.00 . A A . 9 ASP CG 1 1
20 18362 1 1 9 ASP H H 7.371 -1.307 -0.280 1.00 . A A . 9 ASP H 1 1
20 18363 1 1 9 ASP HA H 9.284 0.118 -1.794 1.00 . A A . 9 ASP HA 1 1
20 18364 1 1 9 ASP HB2 H 7.100 -1.612 -2.318 1.00 . A A . 9 ASP HB2 1 1
20 18365 1 1 9 ASP HB3 H 6.870 -0.181 -3.325 1.00 . A A . 9 ASP HB3 1 1
20 18366 1 1 9 ASP N N 7.872 -0.466 -0.333 1.00 . A A . 9 ASP N 1 1
20 18367 1 1 9 ASP O O 8.398 2.446 -2.171 1.00 . A A . 9 ASP O 1 1
20 18368 1 1 9 ASP OD1 O 9.714 -1.698 -3.217 1.00 . A A . 9 ASP OD1 1 1
20 18369 1 1 9 ASP OD2 O 8.491 -1.177 -4.913 1.00 . A A . 9 ASP OD2 1 1
20 18370 1 1 10 THR C C 5.667 3.532 -3.075 1.00 . A A . 10 THR C 1 1
20 18371 1 1 10 THR CA C 5.843 3.125 -1.613 1.00 . A A . 10 THR CA 1 1
20 18372 1 1 10 THR CB C 6.759 4.134 -0.913 1.00 . A A . 10 THR CB 1 1
20 18373 1 1 10 THR CG2 C 5.908 5.048 -0.036 1.00 . A A . 10 THR CG2 1 1
20 18374 1 1 10 THR H H 5.858 1.008 -1.218 1.00 . A A . 10 THR H 1 1
20 18375 1 1 10 THR HA H 4.879 3.135 -1.130 1.00 . A A . 10 THR HA 1 1
20 18376 1 1 10 THR HB H 7.280 4.739 -1.646 1.00 . A A . 10 THR HB 1 1
20 18377 1 1 10 THR HG1 H 8.572 3.591 -0.463 1.00 . A A . 10 THR HG1 1 1
20 18378 1 1 10 THR HG21 H 4.954 4.584 0.143 1.00 . A A . 10 THR HG21 1 1
20 18379 1 1 10 THR HG22 H 6.402 5.216 0.900 1.00 . A A . 10 THR HG22 1 1
20 18380 1 1 10 THR HG23 H 5.765 5.991 -0.539 1.00 . A A . 10 THR HG23 1 1
20 18381 1 1 10 THR N N 6.423 1.752 -1.510 1.00 . A A . 10 THR N 1 1
20 18382 1 1 10 THR O O 5.845 2.748 -3.986 1.00 . A A . 10 THR O 1 1
20 18383 1 1 10 THR OG1 O 7.694 3.431 -0.109 1.00 . A A . 10 THR OG1 1 1
20 18384 1 1 11 GLN C C 4.995 6.809 -4.611 1.00 . A A . 11 GLN C 1 1
20 18385 1 1 11 GLN CA C 5.110 5.281 -4.665 1.00 . A A . 11 GLN CA 1 1
20 18386 1 1 11 GLN CB C 3.830 4.678 -5.255 1.00 . A A . 11 GLN CB 1 1
20 18387 1 1 11 GLN CD C 3.341 4.531 -7.702 1.00 . A A . 11 GLN CD 1 1
20 18388 1 1 11 GLN CG C 3.402 5.469 -6.496 1.00 . A A . 11 GLN CG 1 1
20 18389 1 1 11 GLN H H 5.184 5.362 -2.531 1.00 . A A . 11 GLN H 1 1
20 18390 1 1 11 GLN HA H 5.954 5.006 -5.269 1.00 . A A . 11 GLN HA 1 1
20 18391 1 1 11 GLN HB2 H 4.013 3.651 -5.532 1.00 . A A . 11 GLN HB2 1 1
20 18392 1 1 11 GLN HB3 H 3.045 4.715 -4.517 1.00 . A A . 11 GLN HB3 1 1
20 18393 1 1 11 GLN HE21 H 2.239 5.773 -8.790 1.00 . A A . 11 GLN HE21 1 1
20 18394 1 1 11 GLN HE22 H 2.641 4.309 -9.548 1.00 . A A . 11 GLN HE22 1 1
20 18395 1 1 11 GLN HG2 H 2.425 5.898 -6.329 1.00 . A A . 11 GLN HG2 1 1
20 18396 1 1 11 GLN HG3 H 4.114 6.256 -6.687 1.00 . A A . 11 GLN HG3 1 1
20 18397 1 1 11 GLN N N 5.313 4.767 -3.288 1.00 . A A . 11 GLN N 1 1
20 18398 1 1 11 GLN NE2 N 2.686 4.902 -8.769 1.00 . A A . 11 GLN NE2 1 1
20 18399 1 1 11 GLN O O 5.435 7.502 -5.504 1.00 . A A . 11 GLN O 1 1
20 18400 1 1 11 GLN OE1 O 3.896 3.451 -7.677 1.00 . A A . 11 GLN OE1 1 1
20 18401 1 1 12 THR C C 3.103 9.320 -4.249 1.00 . A A . 12 THR C 1 1
20 18402 1 1 12 THR CA C 4.270 8.813 -3.409 1.00 . A A . 12 THR CA 1 1
20 18403 1 1 12 THR CB C 5.556 9.523 -3.836 1.00 . A A . 12 THR CB 1 1
20 18404 1 1 12 THR CG2 C 6.758 8.653 -3.475 1.00 . A A . 12 THR CG2 1 1
20 18405 1 1 12 THR H H 4.075 6.744 -2.854 1.00 . A A . 12 THR H 1 1
20 18406 1 1 12 THR HA H 4.073 9.043 -2.371 1.00 . A A . 12 THR HA 1 1
20 18407 1 1 12 THR HB H 5.633 10.463 -3.315 1.00 . A A . 12 THR HB 1 1
20 18408 1 1 12 THR HG1 H 5.716 10.695 -5.380 1.00 . A A . 12 THR HG1 1 1
20 18409 1 1 12 THR HG21 H 6.445 7.881 -2.788 1.00 . A A . 12 THR HG21 1 1
20 18410 1 1 12 THR HG22 H 7.156 8.201 -4.369 1.00 . A A . 12 THR HG22 1 1
20 18411 1 1 12 THR HG23 H 7.516 9.264 -3.008 1.00 . A A . 12 THR HG23 1 1
20 18412 1 1 12 THR N N 4.415 7.332 -3.559 1.00 . A A . 12 THR N 1 1
20 18413 1 1 12 THR O O 2.783 8.783 -5.291 1.00 . A A . 12 THR O 1 1
20 18414 1 1 12 THR OG1 O 5.532 9.765 -5.236 1.00 . A A . 12 THR OG1 1 1
20 18415 1 1 13 CYS C C 1.308 12.449 -4.373 1.00 . A A . 13 CYS C 1 1
20 18416 1 1 13 CYS CA C 1.305 10.924 -4.522 1.00 . A A . 13 CYS CA 1 1
20 18417 1 1 13 CYS CB C 0.019 10.363 -3.922 1.00 . A A . 13 CYS CB 1 1
20 18418 1 1 13 CYS H H 2.746 10.755 -2.940 1.00 . A A . 13 CYS H 1 1
20 18419 1 1 13 CYS HA H 1.367 10.657 -5.566 1.00 . A A . 13 CYS HA 1 1
20 18420 1 1 13 CYS HB2 H -0.032 9.302 -4.109 1.00 . A A . 13 CYS HB2 1 1
20 18421 1 1 13 CYS HB3 H 0.017 10.539 -2.856 1.00 . A A . 13 CYS HB3 1 1
20 18422 1 1 13 CYS N N 2.464 10.354 -3.785 1.00 . A A . 13 CYS N 1 1
20 18423 1 1 13 CYS O O 0.495 13.000 -3.657 1.00 . A A . 13 CYS O 1 1
20 18424 1 1 13 CYS SG S -1.408 11.181 -4.672 1.00 . A A . 13 CYS SG 1 1
20 18425 1 1 14 PRO C C 1.289 15.207 -5.897 1.00 . A A . 14 PRO C 1 1
20 18426 1 1 14 PRO CA C 2.361 14.551 -5.021 1.00 . A A . 14 PRO CA 1 1
20 18427 1 1 14 PRO CB C 3.761 14.795 -5.592 1.00 . A A . 14 PRO CB 1 1
20 18428 1 1 14 PRO CD C 3.206 12.405 -5.925 1.00 . A A . 14 PRO CD 1 1
20 18429 1 1 14 PRO CG C 4.113 13.543 -6.431 1.00 . A A . 14 PRO CG 1 1
20 18430 1 1 14 PRO HA H 2.305 14.917 -4.008 1.00 . A A . 14 PRO HA 1 1
20 18431 1 1 14 PRO HB2 H 3.757 15.668 -6.225 1.00 . A A . 14 PRO HB2 1 1
20 18432 1 1 14 PRO HB3 H 4.471 14.919 -4.786 1.00 . A A . 14 PRO HB3 1 1
20 18433 1 1 14 PRO HD2 H 2.703 11.925 -6.750 1.00 . A A . 14 PRO HD2 1 1
20 18434 1 1 14 PRO HD3 H 3.783 11.685 -5.359 1.00 . A A . 14 PRO HD3 1 1
20 18435 1 1 14 PRO HG2 H 3.915 13.728 -7.475 1.00 . A A . 14 PRO HG2 1 1
20 18436 1 1 14 PRO HG3 H 5.153 13.284 -6.287 1.00 . A A . 14 PRO HG3 1 1
20 18437 1 1 14 PRO N N 2.224 13.086 -5.056 1.00 . A A . 14 PRO N 1 1
20 18438 1 1 14 PRO O O 0.959 16.364 -5.728 1.00 . A A . 14 PRO O 1 1
20 18439 1 1 15 SER C C -1.435 14.037 -7.900 1.00 . A A . 15 SER C 1 1
20 18440 1 1 15 SER CA C -0.309 15.056 -7.712 1.00 . A A . 15 SER CA 1 1
20 18441 1 1 15 SER CB C 0.301 15.399 -9.071 1.00 . A A . 15 SER CB 1 1
20 18442 1 1 15 SER H H 1.021 13.543 -6.946 1.00 . A A . 15 SER H 1 1
20 18443 1 1 15 SER HA H -0.706 15.952 -7.258 1.00 . A A . 15 SER HA 1 1
20 18444 1 1 15 SER HB2 H -0.161 16.300 -9.455 1.00 . A A . 15 SER HB2 1 1
20 18445 1 1 15 SER HB3 H 1.361 15.562 -8.962 1.00 . A A . 15 SER HB3 1 1
20 18446 1 1 15 SER HG H -0.700 14.518 -10.489 1.00 . A A . 15 SER HG 1 1
20 18447 1 1 15 SER N N 0.742 14.475 -6.829 1.00 . A A . 15 SER N 1 1
20 18448 1 1 15 SER O O -1.243 12.849 -7.738 1.00 . A A . 15 SER O 1 1
20 18449 1 1 15 SER OG O 0.083 14.320 -9.970 1.00 . A A . 15 SER OG 1 1
20 18450 1 1 16 GLY C C -4.634 13.547 -7.196 1.00 . A A . 16 GLY C 1 1
20 18451 1 1 16 GLY CA C -3.745 13.549 -8.441 1.00 . A A . 16 GLY CA 1 1
20 18452 1 1 16 GLY H H -2.744 15.455 -8.368 1.00 . A A . 16 GLY H 1 1
20 18453 1 1 16 GLY HA2 H -4.328 13.861 -9.294 1.00 . A A . 16 GLY HA2 1 1
20 18454 1 1 16 GLY HA3 H -3.361 12.553 -8.612 1.00 . A A . 16 GLY HA3 1 1
20 18455 1 1 16 GLY N N -2.609 14.492 -8.242 1.00 . A A . 16 GLY N 1 1
20 18456 1 1 16 GLY O O -5.075 14.581 -6.735 1.00 . A A . 16 GLY O 1 1
20 18457 1 1 17 GLN C C -4.953 12.764 -4.210 1.00 . A A . 17 GLN C 1 1
20 18458 1 1 17 GLN CA C -5.762 12.327 -5.432 1.00 . A A . 17 GLN CA 1 1
20 18459 1 1 17 GLN CB C -6.253 10.891 -5.233 1.00 . A A . 17 GLN CB 1 1
20 18460 1 1 17 GLN CD C -8.202 11.300 -6.741 1.00 . A A . 17 GLN CD 1 1
20 18461 1 1 17 GLN CG C -6.976 10.418 -6.495 1.00 . A A . 17 GLN CG 1 1
20 18462 1 1 17 GLN H H -4.536 11.571 -7.034 1.00 . A A . 17 GLN H 1 1
20 18463 1 1 17 GLN HA H -6.610 12.984 -5.556 1.00 . A A . 17 GLN HA 1 1
20 18464 1 1 17 GLN HB2 H -5.408 10.246 -5.041 1.00 . A A . 17 GLN HB2 1 1
20 18465 1 1 17 GLN HB3 H -6.931 10.857 -4.392 1.00 . A A . 17 GLN HB3 1 1
20 18466 1 1 17 GLN HE21 H -8.054 11.197 -8.719 1.00 . A A . 17 GLN HE21 1 1
20 18467 1 1 17 GLN HE22 H -9.348 12.127 -8.135 1.00 . A A . 17 GLN HE22 1 1
20 18468 1 1 17 GLN HG2 H -6.309 10.487 -7.340 1.00 . A A . 17 GLN HG2 1 1
20 18469 1 1 17 GLN HG3 H -7.290 9.393 -6.366 1.00 . A A . 17 GLN HG3 1 1
20 18470 1 1 17 GLN N N -4.902 12.393 -6.647 1.00 . A A . 17 GLN N 1 1
20 18471 1 1 17 GLN NE2 N -8.565 11.564 -7.966 1.00 . A A . 17 GLN NE2 1 1
20 18472 1 1 17 GLN O O -3.924 13.397 -4.327 1.00 . A A . 17 GLN O 1 1
20 18473 1 1 17 GLN OE1 O -8.834 11.756 -5.809 1.00 . A A . 17 GLN OE1 1 1
20 18474 1 1 18 GLU C C -4.674 11.668 -0.803 1.00 . A A . 18 GLU C 1 1
20 18475 1 1 18 GLU CA C -4.668 12.827 -1.804 1.00 . A A . 18 GLU CA 1 1
20 18476 1 1 18 GLU CB C -5.341 14.048 -1.174 1.00 . A A . 18 GLU CB 1 1
20 18477 1 1 18 GLU CD C -3.911 15.725 -2.352 1.00 . A A . 18 GLU CD 1 1
20 18478 1 1 18 GLU CG C -5.339 15.205 -2.174 1.00 . A A . 18 GLU CG 1 1
20 18479 1 1 18 GLU H H -6.245 11.919 -2.960 1.00 . A A . 18 GLU H 1 1
20 18480 1 1 18 GLU HA H -3.650 13.071 -2.064 1.00 . A A . 18 GLU HA 1 1
20 18481 1 1 18 GLU HB2 H -6.360 13.803 -0.912 1.00 . A A . 18 GLU HB2 1 1
20 18482 1 1 18 GLU HB3 H -4.799 14.338 -0.286 1.00 . A A . 18 GLU HB3 1 1
20 18483 1 1 18 GLU HG2 H -5.716 14.862 -3.125 1.00 . A A . 18 GLU HG2 1 1
20 18484 1 1 18 GLU HG3 H -5.969 16.002 -1.803 1.00 . A A . 18 GLU HG3 1 1
20 18485 1 1 18 GLU N N -5.412 12.429 -3.034 1.00 . A A . 18 GLU N 1 1
20 18486 1 1 18 GLU O O -4.227 11.806 0.319 1.00 . A A . 18 GLU O 1 1
20 18487 1 1 18 GLU OE1 O -3.034 15.240 -1.656 1.00 . A A . 18 GLU OE1 1 1
20 18488 1 1 18 GLU OE2 O -3.718 16.598 -3.183 1.00 . A A . 18 GLU OE2 1 1
20 18489 1 1 19 ILE C C -4.094 8.394 -0.637 1.00 . A A . 19 ILE C 1 1
20 18490 1 1 19 ILE CA C -5.203 9.367 -0.268 1.00 . A A . 19 ILE CA 1 1
20 18491 1 1 19 ILE CB C -6.548 8.656 -0.384 1.00 . A A . 19 ILE CB 1 1
20 18492 1 1 19 ILE CD1 C -8.529 9.662 0.864 1.00 . A A . 19 ILE CD1 1 1
20 18493 1 1 19 ILE CG1 C -7.677 9.712 -0.414 1.00 . A A . 19 ILE CG1 1 1
20 18494 1 1 19 ILE CG2 C -6.716 7.688 0.795 1.00 . A A . 19 ILE CG2 1 1
20 18495 1 1 19 ILE H H -5.529 10.433 -2.105 1.00 . A A . 19 ILE H 1 1
20 18496 1 1 19 ILE HA H -5.058 9.701 0.748 1.00 . A A . 19 ILE HA 1 1
20 18497 1 1 19 ILE HB H -6.561 8.092 -1.305 1.00 . A A . 19 ILE HB 1 1
20 18498 1 1 19 ILE HD11 H -7.885 9.725 1.728 1.00 . A A . 19 ILE HD11 1 1
20 18499 1 1 19 ILE HD12 H -9.220 10.491 0.868 1.00 . A A . 19 ILE HD12 1 1
20 18500 1 1 19 ILE HD13 H -9.080 8.734 0.893 1.00 . A A . 19 ILE HD13 1 1
20 18501 1 1 19 ILE HG12 H -7.239 10.695 -0.505 1.00 . A A . 19 ILE HG12 1 1
20 18502 1 1 19 ILE HG13 H -8.308 9.527 -1.267 1.00 . A A . 19 ILE HG13 1 1
20 18503 1 1 19 ILE HG21 H -6.479 8.199 1.717 1.00 . A A . 19 ILE HG21 1 1
20 18504 1 1 19 ILE HG22 H -7.737 7.336 0.830 1.00 . A A . 19 ILE HG22 1 1
20 18505 1 1 19 ILE HG23 H -6.049 6.848 0.668 1.00 . A A . 19 ILE HG23 1 1
20 18506 1 1 19 ILE N N -5.173 10.528 -1.197 1.00 . A A . 19 ILE N 1 1
20 18507 1 1 19 ILE O O -3.575 8.403 -1.736 1.00 . A A . 19 ILE O 1 1
20 18508 1 1 20 CYS C C -3.203 5.158 0.304 1.00 . A A . 20 CYS C 1 1
20 18509 1 1 20 CYS CA C -2.666 6.558 0.006 1.00 . A A . 20 CYS CA 1 1
20 18510 1 1 20 CYS CB C -1.455 6.848 0.901 1.00 . A A . 20 CYS CB 1 1
20 18511 1 1 20 CYS H H -4.185 7.572 1.152 1.00 . A A . 20 CYS H 1 1
20 18512 1 1 20 CYS HA H -2.374 6.620 -1.031 1.00 . A A . 20 CYS HA 1 1
20 18513 1 1 20 CYS HB2 H -1.227 7.904 0.863 1.00 . A A . 20 CYS HB2 1 1
20 18514 1 1 20 CYS HB3 H -1.685 6.568 1.918 1.00 . A A . 20 CYS HB3 1 1
20 18515 1 1 20 CYS N N -3.739 7.553 0.279 1.00 . A A . 20 CYS N 1 1
20 18516 1 1 20 CYS O O -3.695 4.888 1.379 1.00 . A A . 20 CYS O 1 1
20 18517 1 1 20 CYS SG S -0.021 5.901 0.326 1.00 . A A . 20 CYS SG 1 1
20 18518 1 1 21 TYR C C -2.433 1.989 -0.045 1.00 . A A . 21 TYR C 1 1
20 18519 1 1 21 TYR CA C -3.625 2.887 -0.356 1.00 . A A . 21 TYR CA 1 1
20 18520 1 1 21 TYR CB C -4.384 2.346 -1.578 1.00 . A A . 21 TYR CB 1 1
20 18521 1 1 21 TYR CD1 C -2.830 0.540 -2.406 1.00 . A A . 21 TYR CD1 1 1
20 18522 1 1 21 TYR CD2 C -3.068 2.565 -3.717 1.00 . A A . 21 TYR CD2 1 1
20 18523 1 1 21 TYR CE1 C -1.918 0.039 -3.341 1.00 . A A . 21 TYR CE1 1 1
20 18524 1 1 21 TYR CE2 C -2.154 2.065 -4.654 1.00 . A A . 21 TYR CE2 1 1
20 18525 1 1 21 TYR CG C -3.405 1.804 -2.595 1.00 . A A . 21 TYR CG 1 1
20 18526 1 1 21 TYR CZ C -1.580 0.801 -4.465 1.00 . A A . 21 TYR CZ 1 1
20 18527 1 1 21 TYR H H -2.712 4.477 -1.496 1.00 . A A . 21 TYR H 1 1
20 18528 1 1 21 TYR HA H -4.286 2.914 0.498 1.00 . A A . 21 TYR HA 1 1
20 18529 1 1 21 TYR HB2 H -5.049 1.555 -1.264 1.00 . A A . 21 TYR HB2 1 1
20 18530 1 1 21 TYR HB3 H -4.960 3.143 -2.024 1.00 . A A . 21 TYR HB3 1 1
20 18531 1 1 21 TYR HD1 H -3.091 -0.048 -1.538 1.00 . A A . 21 TYR HD1 1 1
20 18532 1 1 21 TYR HD2 H -3.510 3.534 -3.862 1.00 . A A . 21 TYR HD2 1 1
20 18533 1 1 21 TYR HE1 H -1.473 -0.933 -3.197 1.00 . A A . 21 TYR HE1 1 1
20 18534 1 1 21 TYR HE2 H -1.893 2.653 -5.522 1.00 . A A . 21 TYR HE2 1 1
20 18535 1 1 21 TYR HH H -1.096 -0.429 -5.842 1.00 . A A . 21 TYR HH 1 1
20 18536 1 1 21 TYR N N -3.115 4.257 -0.629 1.00 . A A . 21 TYR N 1 1
20 18537 1 1 21 TYR O O -1.333 2.224 -0.506 1.00 . A A . 21 TYR O 1 1
20 18538 1 1 21 TYR OH O -0.680 0.307 -5.388 1.00 . A A . 21 TYR OH 1 1
20 18539 1 1 22 VAL C C -1.846 -1.363 0.582 1.00 . A A . 22 VAL C 1 1
20 18540 1 1 22 VAL CA C -1.498 0.060 1.034 1.00 . A A . 22 VAL CA 1 1
20 18541 1 1 22 VAL CB C -1.208 0.097 2.540 1.00 . A A . 22 VAL CB 1 1
20 18542 1 1 22 VAL CG1 C -1.240 1.547 3.044 1.00 . A A . 22 VAL CG1 1 1
20 18543 1 1 22 VAL CG2 C -2.258 -0.718 3.288 1.00 . A A . 22 VAL CG2 1 1
20 18544 1 1 22 VAL H H -3.531 0.776 1.077 1.00 . A A . 22 VAL H 1 1
20 18545 1 1 22 VAL HA H -0.626 0.398 0.495 1.00 . A A . 22 VAL HA 1 1
20 18546 1 1 22 VAL HB H -0.231 -0.323 2.726 1.00 . A A . 22 VAL HB 1 1
20 18547 1 1 22 VAL HG11 H -0.739 2.191 2.333 1.00 . A A . 22 VAL HG11 1 1
20 18548 1 1 22 VAL HG12 H -2.265 1.868 3.158 1.00 . A A . 22 VAL HG12 1 1
20 18549 1 1 22 VAL HG13 H -0.738 1.612 3.998 1.00 . A A . 22 VAL HG13 1 1
20 18550 1 1 22 VAL HG21 H -3.237 -0.486 2.897 1.00 . A A . 22 VAL HG21 1 1
20 18551 1 1 22 VAL HG22 H -2.057 -1.770 3.154 1.00 . A A . 22 VAL HG22 1 1
20 18552 1 1 22 VAL HG23 H -2.222 -0.474 4.339 1.00 . A A . 22 VAL HG23 1 1
20 18553 1 1 22 VAL N N -2.635 0.960 0.720 1.00 . A A . 22 VAL N 1 1
20 18554 1 1 22 VAL O O -2.701 -2.016 1.145 1.00 . A A . 22 VAL O 1 1
20 18555 1 1 23 LYS C C -0.452 -4.182 -0.366 1.00 . A A . 23 LYS C 1 1
20 18556 1 1 23 LYS CA C -1.488 -3.218 -0.936 1.00 . A A . 23 LYS CA 1 1
20 18557 1 1 23 LYS CB C -1.407 -3.250 -2.465 1.00 . A A . 23 LYS CB 1 1
20 18558 1 1 23 LYS CD C -2.606 -2.725 -4.588 1.00 . A A . 23 LYS CD 1 1
20 18559 1 1 23 LYS CE C -3.640 -1.730 -5.116 1.00 . A A . 23 LYS CE 1 1
20 18560 1 1 23 LYS CG C -2.758 -2.870 -3.073 1.00 . A A . 23 LYS CG 1 1
20 18561 1 1 23 LYS H H -0.510 -1.298 -0.890 1.00 . A A . 23 LYS H 1 1
20 18562 1 1 23 LYS HA H -2.476 -3.515 -0.617 1.00 . A A . 23 LYS HA 1 1
20 18563 1 1 23 LYS HB2 H -0.655 -2.551 -2.799 1.00 . A A . 23 LYS HB2 1 1
20 18564 1 1 23 LYS HB3 H -1.138 -4.246 -2.787 1.00 . A A . 23 LYS HB3 1 1
20 18565 1 1 23 LYS HD2 H -1.614 -2.365 -4.817 1.00 . A A . 23 LYS HD2 1 1
20 18566 1 1 23 LYS HD3 H -2.758 -3.686 -5.058 1.00 . A A . 23 LYS HD3 1 1
20 18567 1 1 23 LYS HE2 H -4.575 -2.241 -5.291 1.00 . A A . 23 LYS HE2 1 1
20 18568 1 1 23 LYS HE3 H -3.789 -0.945 -4.389 1.00 . A A . 23 LYS HE3 1 1
20 18569 1 1 23 LYS HG2 H -3.480 -3.644 -2.857 1.00 . A A . 23 LYS HG2 1 1
20 18570 1 1 23 LYS HG3 H -3.094 -1.934 -2.650 1.00 . A A . 23 LYS HG3 1 1
20 18571 1 1 23 LYS HZ1 H -2.312 -1.657 -6.720 1.00 . A A . 23 LYS HZ1 1 1
20 18572 1 1 23 LYS HZ2 H -3.898 -1.204 -7.116 1.00 . A A . 23 LYS HZ2 1 1
20 18573 1 1 23 LYS HZ3 H -2.905 -0.138 -6.241 1.00 . A A . 23 LYS HZ3 1 1
20 18574 1 1 23 LYS N N -1.192 -1.844 -0.443 1.00 . A A . 23 LYS N 1 1
20 18575 1 1 23 LYS NZ N -3.152 -1.138 -6.395 1.00 . A A . 23 LYS NZ 1 1
20 18576 1 1 23 LYS O O 0.728 -3.893 -0.340 1.00 . A A . 23 LYS O 1 1
20 18577 1 1 24 SER C C -0.160 -7.675 0.056 1.00 . A A . 24 SER C 1 1
20 18578 1 1 24 SER CA C 0.092 -6.294 0.657 1.00 . A A . 24 SER CA 1 1
20 18579 1 1 24 SER CB C -0.074 -6.354 2.177 1.00 . A A . 24 SER CB 1 1
20 18580 1 1 24 SER H H -1.831 -5.539 0.062 1.00 . A A . 24 SER H 1 1
20 18581 1 1 24 SER HA H 1.093 -5.977 0.415 1.00 . A A . 24 SER HA 1 1
20 18582 1 1 24 SER HB2 H -1.063 -6.003 2.442 1.00 . A A . 24 SER HB2 1 1
20 18583 1 1 24 SER HB3 H 0.046 -7.369 2.515 1.00 . A A . 24 SER HB3 1 1
20 18584 1 1 24 SER HG H 0.517 -4.678 2.969 1.00 . A A . 24 SER HG 1 1
20 18585 1 1 24 SER N N -0.877 -5.322 0.091 1.00 . A A . 24 SER N 1 1
20 18586 1 1 24 SER O O -0.912 -8.468 0.589 1.00 . A A . 24 SER O 1 1
20 18587 1 1 24 SER OG O 0.912 -5.536 2.792 1.00 . A A . 24 SER OG 1 1
20 18588 1 1 25 TRP C C 1.525 -10.086 -1.780 1.00 . A A . 25 TRP C 1 1
20 18589 1 1 25 TRP CA C 0.217 -9.298 -1.691 1.00 . A A . 25 TRP CA 1 1
20 18590 1 1 25 TRP CB C -0.325 -9.090 -3.096 1.00 . A A . 25 TRP CB 1 1
20 18591 1 1 25 TRP CD1 C 1.569 -9.129 -4.766 1.00 . A A . 25 TRP CD1 1 1
20 18592 1 1 25 TRP CD2 C 1.093 -7.085 -4.004 1.00 . A A . 25 TRP CD2 1 1
20 18593 1 1 25 TRP CE2 C 2.143 -6.925 -4.936 1.00 . A A . 25 TRP CE2 1 1
20 18594 1 1 25 TRP CE3 C 0.593 -5.957 -3.354 1.00 . A A . 25 TRP CE3 1 1
20 18595 1 1 25 TRP CG C 0.736 -8.475 -3.933 1.00 . A A . 25 TRP CG 1 1
20 18596 1 1 25 TRP CH2 C 2.165 -4.546 -4.546 1.00 . A A . 25 TRP CH2 1 1
20 18597 1 1 25 TRP CZ2 C 2.679 -5.666 -5.213 1.00 . A A . 25 TRP CZ2 1 1
20 18598 1 1 25 TRP CZ3 C 1.122 -4.703 -3.617 1.00 . A A . 25 TRP CZ3 1 1
20 18599 1 1 25 TRP H H 1.038 -7.303 -1.492 1.00 . A A . 25 TRP H 1 1
20 18600 1 1 25 TRP HA H -0.501 -9.855 -1.110 1.00 . A A . 25 TRP HA 1 1
20 18601 1 1 25 TRP HB2 H -0.619 -10.033 -3.520 1.00 . A A . 25 TRP HB2 1 1
20 18602 1 1 25 TRP HB3 H -1.176 -8.423 -3.056 1.00 . A A . 25 TRP HB3 1 1
20 18603 1 1 25 TRP HD1 H 1.580 -10.191 -4.931 1.00 . A A . 25 TRP HD1 1 1
20 18604 1 1 25 TRP HE1 H 3.088 -8.416 -6.046 1.00 . A A . 25 TRP HE1 1 1
20 18605 1 1 25 TRP HE3 H -0.208 -6.060 -2.635 1.00 . A A . 25 TRP HE3 1 1
20 18606 1 1 25 TRP HH2 H 2.571 -3.566 -4.745 1.00 . A A . 25 TRP HH2 1 1
20 18607 1 1 25 TRP HZ2 H 3.479 -5.558 -5.929 1.00 . A A . 25 TRP HZ2 1 1
20 18608 1 1 25 TRP HZ3 H 0.729 -3.862 -3.097 1.00 . A A . 25 TRP HZ3 1 1
20 18609 1 1 25 TRP N N 0.446 -7.966 -1.061 1.00 . A A . 25 TRP N 1 1
20 18610 1 1 25 TRP NE1 N 2.399 -8.205 -5.382 1.00 . A A . 25 TRP NE1 1 1
20 18611 1 1 25 TRP O O 2.603 -9.525 -1.824 1.00 . A A . 25 TRP O 1 1
20 18612 1 1 26 CYS C C 2.321 -13.483 -2.755 1.00 . A A . 26 CYS C 1 1
20 18613 1 1 26 CYS CA C 2.652 -12.231 -1.939 1.00 . A A . 26 CYS CA 1 1
20 18614 1 1 26 CYS CB C 3.128 -12.642 -0.543 1.00 . A A . 26 CYS CB 1 1
20 18615 1 1 26 CYS H H 0.547 -11.811 -1.806 1.00 . A A . 26 CYS H 1 1
20 18616 1 1 26 CYS HA H 3.431 -11.673 -2.437 1.00 . A A . 26 CYS HA 1 1
20 18617 1 1 26 CYS HB2 H 2.902 -11.858 0.163 1.00 . A A . 26 CYS HB2 1 1
20 18618 1 1 26 CYS HB3 H 2.629 -13.553 -0.245 1.00 . A A . 26 CYS HB3 1 1
20 18619 1 1 26 CYS N N 1.430 -11.387 -1.828 1.00 . A A . 26 CYS N 1 1
20 18620 1 1 26 CYS O O 1.197 -13.683 -3.172 1.00 . A A . 26 CYS O 1 1
20 18621 1 1 26 CYS SG S 4.914 -12.921 -0.581 1.00 . A A . 26 CYS SG 1 1
20 18622 1 1 27 ASN C C 3.173 -16.783 -2.843 1.00 . A A . 27 ASN C 1 1
20 18623 1 1 27 ASN CA C 3.021 -15.570 -3.764 1.00 . A A . 27 ASN CA 1 1
20 18624 1 1 27 ASN CB C 4.026 -15.671 -4.915 1.00 . A A . 27 ASN CB 1 1
20 18625 1 1 27 ASN CG C 4.149 -14.312 -5.608 1.00 . A A . 27 ASN CG 1 1
20 18626 1 1 27 ASN H H 4.184 -14.152 -2.636 1.00 . A A . 27 ASN H 1 1
20 18627 1 1 27 ASN HA H 2.018 -15.540 -4.162 1.00 . A A . 27 ASN HA 1 1
20 18628 1 1 27 ASN HB2 H 4.990 -15.962 -4.525 1.00 . A A . 27 ASN HB2 1 1
20 18629 1 1 27 ASN HB3 H 3.685 -16.410 -5.625 1.00 . A A . 27 ASN HB3 1 1
20 18630 1 1 27 ASN HD21 H 2.197 -14.141 -5.929 1.00 . A A . 27 ASN HD21 1 1
20 18631 1 1 27 ASN HD22 H 3.142 -12.848 -6.491 1.00 . A A . 27 ASN HD22 1 1
20 18632 1 1 27 ASN N N 3.286 -14.330 -2.983 1.00 . A A . 27 ASN N 1 1
20 18633 1 1 27 ASN ND2 N 3.073 -13.718 -6.046 1.00 . A A . 27 ASN ND2 1 1
20 18634 1 1 27 ASN O O 3.317 -16.645 -1.644 1.00 . A A . 27 ASN O 1 1
20 18635 1 1 27 ASN OD1 O 5.236 -13.787 -5.753 1.00 . A A . 27 ASN OD1 1 1
20 18636 1 1 28 ALA C C 4.761 -19.530 -2.376 1.00 . A A . 28 ALA C 1 1
20 18637 1 1 28 ALA CA C 3.281 -19.180 -2.530 1.00 . A A . 28 ALA CA 1 1
20 18638 1 1 28 ALA CB C 2.544 -20.354 -3.177 1.00 . A A . 28 ALA CB 1 1
20 18639 1 1 28 ALA H H 3.022 -18.062 -4.356 1.00 . A A . 28 ALA H 1 1
20 18640 1 1 28 ALA HA H 2.859 -18.982 -1.561 1.00 . A A . 28 ALA HA 1 1
20 18641 1 1 28 ALA HB1 H 2.943 -20.529 -4.165 1.00 . A A . 28 ALA HB1 1 1
20 18642 1 1 28 ALA HB2 H 2.678 -21.240 -2.573 1.00 . A A . 28 ALA HB2 1 1
20 18643 1 1 28 ALA HB3 H 1.492 -20.124 -3.249 1.00 . A A . 28 ALA HB3 1 1
20 18644 1 1 28 ALA N N 3.140 -17.968 -3.387 1.00 . A A . 28 ALA N 1 1
20 18645 1 1 28 ALA O O 5.118 -20.655 -2.090 1.00 . A A . 28 ALA O 1 1
20 18646 1 1 29 TRP C C 7.751 -17.765 -1.618 1.00 . A A . 29 TRP C 1 1
20 18647 1 1 29 TRP CA C 7.079 -18.848 -2.466 1.00 . A A . 29 TRP CA 1 1
20 18648 1 1 29 TRP CB C 7.676 -18.840 -3.858 1.00 . A A . 29 TRP CB 1 1
20 18649 1 1 29 TRP CD1 C 5.574 -19.653 -5.028 1.00 . A A . 29 TRP CD1 1 1
20 18650 1 1 29 TRP CD2 C 7.382 -20.906 -5.440 1.00 . A A . 29 TRP CD2 1 1
20 18651 1 1 29 TRP CE2 C 6.323 -21.493 -6.164 1.00 . A A . 29 TRP CE2 1 1
20 18652 1 1 29 TRP CE3 C 8.645 -21.482 -5.508 1.00 . A A . 29 TRP CE3 1 1
20 18653 1 1 29 TRP CG C 6.894 -19.752 -4.738 1.00 . A A . 29 TRP CG 1 1
20 18654 1 1 29 TRP CH2 C 7.802 -23.208 -7.004 1.00 . A A . 29 TRP CH2 1 1
20 18655 1 1 29 TRP CZ2 C 6.523 -22.635 -6.942 1.00 . A A . 29 TRP CZ2 1 1
20 18656 1 1 29 TRP CZ3 C 8.865 -22.632 -6.286 1.00 . A A . 29 TRP CZ3 1 1
20 18657 1 1 29 TRP H H 5.322 -17.681 -2.825 1.00 . A A . 29 TRP H 1 1
20 18658 1 1 29 TRP HA H 7.241 -19.815 -2.024 1.00 . A A . 29 TRP HA 1 1
20 18659 1 1 29 TRP HB2 H 7.655 -17.850 -4.259 1.00 . A A . 29 TRP HB2 1 1
20 18660 1 1 29 TRP HB3 H 8.694 -19.181 -3.807 1.00 . A A . 29 TRP HB3 1 1
20 18661 1 1 29 TRP HD1 H 4.898 -18.895 -4.652 1.00 . A A . 29 TRP HD1 1 1
20 18662 1 1 29 TRP HE1 H 4.338 -20.854 -6.247 1.00 . A A . 29 TRP HE1 1 1
20 18663 1 1 29 TRP HE3 H 9.453 -21.030 -4.948 1.00 . A A . 29 TRP HE3 1 1
20 18664 1 1 29 TRP HH2 H 7.971 -24.091 -7.602 1.00 . A A . 29 TRP HH2 1 1
20 18665 1 1 29 TRP HZ2 H 5.702 -23.072 -7.492 1.00 . A A . 29 TRP HZ2 1 1
20 18666 1 1 29 TRP HZ3 H 9.850 -23.072 -6.333 1.00 . A A . 29 TRP HZ3 1 1
20 18667 1 1 29 TRP N N 5.626 -18.575 -2.580 1.00 . A A . 29 TRP N 1 1
20 18668 1 1 29 TRP NE1 N 5.232 -20.692 -5.881 1.00 . A A . 29 TRP NE1 1 1
20 18669 1 1 29 TRP O O 8.952 -17.584 -1.667 1.00 . A A . 29 TRP O 1 1
20 18670 1 1 30 CYS C C 8.488 -16.570 1.089 1.00 . A A . 30 CYS C 1 1
20 18671 1 1 30 CYS CA C 7.588 -15.973 0.005 1.00 . A A . 30 CYS CA 1 1
20 18672 1 1 30 CYS CB C 6.487 -15.162 0.680 1.00 . A A . 30 CYS CB 1 1
20 18673 1 1 30 CYS H H 6.028 -17.196 -0.810 1.00 . A A . 30 CYS H 1 1
20 18674 1 1 30 CYS HA H 8.176 -15.316 -0.618 1.00 . A A . 30 CYS HA 1 1
20 18675 1 1 30 CYS HB2 H 6.151 -15.679 1.565 1.00 . A A . 30 CYS HB2 1 1
20 18676 1 1 30 CYS HB3 H 6.883 -14.203 0.956 1.00 . A A . 30 CYS HB3 1 1
20 18677 1 1 30 CYS N N 6.990 -17.041 -0.840 1.00 . A A . 30 CYS N 1 1
20 18678 1 1 30 CYS O O 9.034 -15.842 1.889 1.00 . A A . 30 CYS O 1 1
20 18679 1 1 30 CYS SG S 5.100 -14.927 -0.453 1.00 . A A . 30 CYS SG 1 1
20 18680 1 1 31 SER C C 10.752 -17.621 2.373 1.00 . A A . 31 SER C 1 1
20 18681 1 1 31 SER CA C 9.506 -18.486 2.194 1.00 . A A . 31 SER CA 1 1
20 18682 1 1 31 SER CB C 9.917 -19.895 1.765 1.00 . A A . 31 SER CB 1 1
20 18683 1 1 31 SER H H 8.181 -18.450 0.497 1.00 . A A . 31 SER H 1 1
20 18684 1 1 31 SER HA H 8.962 -18.534 3.127 1.00 . A A . 31 SER HA 1 1
20 18685 1 1 31 SER HB2 H 9.404 -20.155 0.848 1.00 . A A . 31 SER HB2 1 1
20 18686 1 1 31 SER HB3 H 10.980 -19.929 1.599 1.00 . A A . 31 SER HB3 1 1
20 18687 1 1 31 SER HG H 8.832 -21.343 2.483 1.00 . A A . 31 SER HG 1 1
20 18688 1 1 31 SER N N 8.639 -17.875 1.140 1.00 . A A . 31 SER N 1 1
20 18689 1 1 31 SER O O 11.724 -17.751 1.654 1.00 . A A . 31 SER O 1 1
20 18690 1 1 31 SER OG O 9.574 -20.818 2.792 1.00 . A A . 31 SER OG 1 1
20 18691 1 1 32 SER C C 12.385 -15.329 2.182 1.00 . A A . 32 SER C 1 1
20 18692 1 1 32 SER CA C 11.866 -15.806 3.527 1.00 . A A . 32 SER CA 1 1
20 18693 1 1 32 SER CB C 12.976 -16.524 4.266 1.00 . A A . 32 SER CB 1 1
20 18694 1 1 32 SER H H 9.905 -16.618 3.859 1.00 . A A . 32 SER H 1 1
20 18695 1 1 32 SER HA H 11.541 -14.949 4.098 1.00 . A A . 32 SER HA 1 1
20 18696 1 1 32 SER HB2 H 13.662 -16.941 3.543 1.00 . A A . 32 SER HB2 1 1
20 18697 1 1 32 SER HB3 H 13.496 -15.819 4.889 1.00 . A A . 32 SER HB3 1 1
20 18698 1 1 32 SER HG H 13.102 -17.852 5.683 1.00 . A A . 32 SER HG 1 1
20 18699 1 1 32 SER N N 10.712 -16.716 3.311 1.00 . A A . 32 SER N 1 1
20 18700 1 1 32 SER O O 13.420 -15.749 1.706 1.00 . A A . 32 SER O 1 1
20 18701 1 1 32 SER OG O 12.422 -17.554 5.074 1.00 . A A . 32 SER OG 1 1
20 18702 1 1 33 ARG C C 11.926 -12.393 0.228 1.00 . A A . 33 ARG C 1 1
20 18703 1 1 33 ARG CA C 12.080 -13.917 0.247 1.00 . A A . 33 ARG CA 1 1
20 18704 1 1 33 ARG CB C 11.216 -14.538 -0.853 1.00 . A A . 33 ARG CB 1 1
20 18705 1 1 33 ARG CD C 13.305 -14.977 -2.150 1.00 . A A . 33 ARG CD 1 1
20 18706 1 1 33 ARG CG C 12.025 -15.605 -1.593 1.00 . A A . 33 ARG CG 1 1
20 18707 1 1 33 ARG CZ C 14.962 -15.553 -3.823 1.00 . A A . 33 ARG CZ 1 1
20 18708 1 1 33 ARG H H 10.833 -14.146 2.000 1.00 . A A . 33 ARG H 1 1
20 18709 1 1 33 ARG HA H 13.115 -14.172 0.074 1.00 . A A . 33 ARG HA 1 1
20 18710 1 1 33 ARG HB2 H 10.342 -14.993 -0.412 1.00 . A A . 33 ARG HB2 1 1
20 18711 1 1 33 ARG HB3 H 10.912 -13.769 -1.549 1.00 . A A . 33 ARG HB3 1 1
20 18712 1 1 33 ARG HD2 H 13.105 -13.959 -2.451 1.00 . A A . 33 ARG HD2 1 1
20 18713 1 1 33 ARG HD3 H 14.070 -14.985 -1.389 1.00 . A A . 33 ARG HD3 1 1
20 18714 1 1 33 ARG HE H 13.184 -16.433 -3.735 1.00 . A A . 33 ARG HE 1 1
20 18715 1 1 33 ARG HG2 H 12.284 -16.399 -0.910 1.00 . A A . 33 ARG HG2 1 1
20 18716 1 1 33 ARG HG3 H 11.435 -16.005 -2.405 1.00 . A A . 33 ARG HG3 1 1
20 18717 1 1 33 ARG HH11 H 15.909 -15.915 -2.097 1.00 . A A . 33 ARG HH11 1 1
20 18718 1 1 33 ARG HH12 H 16.926 -15.508 -3.438 1.00 . A A . 33 ARG HH12 1 1
20 18719 1 1 33 ARG HH21 H 14.293 -15.142 -5.665 1.00 . A A . 33 ARG HH21 1 1
20 18720 1 1 33 ARG HH22 H 16.012 -15.070 -5.458 1.00 . A A . 33 ARG HH22 1 1
20 18721 1 1 33 ARG N N 11.659 -14.452 1.575 1.00 . A A . 33 ARG N 1 1
20 18722 1 1 33 ARG NE N 13.771 -15.761 -3.329 1.00 . A A . 33 ARG NE 1 1
20 18723 1 1 33 ARG NH1 N 16.014 -15.668 -3.060 1.00 . A A . 33 ARG NH1 1 1
20 18724 1 1 33 ARG NH2 N 15.100 -15.230 -5.080 1.00 . A A . 33 ARG NH2 1 1
20 18725 1 1 33 ARG O O 12.830 -11.667 0.591 1.00 . A A . 33 ARG O 1 1
20 18726 1 1 34 GLY C C 9.211 -10.101 -0.801 1.00 . A A . 34 GLY C 1 1
20 18727 1 1 34 GLY CA C 10.597 -10.423 -0.237 1.00 . A A . 34 GLY CA 1 1
20 18728 1 1 34 GLY H H 10.074 -12.499 -0.486 1.00 . A A . 34 GLY H 1 1
20 18729 1 1 34 GLY HA2 H 10.677 -10.021 0.761 1.00 . A A . 34 GLY HA2 1 1
20 18730 1 1 34 GLY HA3 H 11.354 -9.979 -0.867 1.00 . A A . 34 GLY HA3 1 1
20 18731 1 1 34 GLY N N 10.793 -11.900 -0.196 1.00 . A A . 34 GLY N 1 1
20 18732 1 1 34 GLY O O 9.052 -9.840 -1.976 1.00 . A A . 34 GLY O 1 1
20 18733 1 1 35 LYS C C 6.852 -8.525 -1.286 1.00 . A A . 35 LYS C 1 1
20 18734 1 1 35 LYS CA C 6.831 -9.809 -0.452 1.00 . A A . 35 LYS CA 1 1
20 18735 1 1 35 LYS CB C 5.903 -9.622 0.750 1.00 . A A . 35 LYS CB 1 1
20 18736 1 1 35 LYS CD C 6.899 -10.592 2.829 1.00 . A A . 35 LYS CD 1 1
20 18737 1 1 35 LYS CE C 6.141 -10.828 4.137 1.00 . A A . 35 LYS CE 1 1
20 18738 1 1 35 LYS CG C 5.969 -10.863 1.645 1.00 . A A . 35 LYS CG 1 1
20 18739 1 1 35 LYS H H 8.357 -10.326 0.976 1.00 . A A . 35 LYS H 1 1
20 18740 1 1 35 LYS HA H 6.472 -10.627 -1.059 1.00 . A A . 35 LYS HA 1 1
20 18741 1 1 35 LYS HB2 H 6.214 -8.757 1.316 1.00 . A A . 35 LYS HB2 1 1
20 18742 1 1 35 LYS HB3 H 4.890 -9.480 0.403 1.00 . A A . 35 LYS HB3 1 1
20 18743 1 1 35 LYS HD2 H 7.747 -11.257 2.781 1.00 . A A . 35 LYS HD2 1 1
20 18744 1 1 35 LYS HD3 H 7.242 -9.567 2.790 1.00 . A A . 35 LYS HD3 1 1
20 18745 1 1 35 LYS HE2 H 5.128 -10.468 4.036 1.00 . A A . 35 LYS HE2 1 1
20 18746 1 1 35 LYS HE3 H 6.127 -11.885 4.359 1.00 . A A . 35 LYS HE3 1 1
20 18747 1 1 35 LYS HG2 H 4.981 -11.096 2.012 1.00 . A A . 35 LYS HG2 1 1
20 18748 1 1 35 LYS HG3 H 6.348 -11.698 1.073 1.00 . A A . 35 LYS HG3 1 1
20 18749 1 1 35 LYS HZ1 H 7.028 -9.126 4.944 1.00 . A A . 35 LYS HZ1 1 1
20 18750 1 1 35 LYS HZ2 H 6.198 -10.080 6.079 1.00 . A A . 35 LYS HZ2 1 1
20 18751 1 1 35 LYS HZ3 H 7.708 -10.582 5.485 1.00 . A A . 35 LYS HZ3 1 1
20 18752 1 1 35 LYS N N 8.207 -10.116 0.031 1.00 . A A . 35 LYS N 1 1
20 18753 1 1 35 LYS NZ N 6.820 -10.099 5.245 1.00 . A A . 35 LYS NZ 1 1
20 18754 1 1 35 LYS O O 7.737 -7.702 -1.159 1.00 . A A . 35 LYS O 1 1
20 18755 1 1 36 VAL C C 4.746 -6.191 -2.413 1.00 . A A . 36 VAL C 1 1
20 18756 1 1 36 VAL CA C 5.832 -7.108 -2.970 1.00 . A A . 36 VAL CA 1 1
20 18757 1 1 36 VAL CB C 5.496 -7.458 -4.426 1.00 . A A . 36 VAL CB 1 1
20 18758 1 1 36 VAL CG1 C 6.438 -6.697 -5.362 1.00 . A A . 36 VAL CG1 1 1
20 18759 1 1 36 VAL CG2 C 5.660 -8.964 -4.661 1.00 . A A . 36 VAL CG2 1 1
20 18760 1 1 36 VAL H H 5.167 -9.014 -2.219 1.00 . A A . 36 VAL H 1 1
20 18761 1 1 36 VAL HA H 6.787 -6.606 -2.926 1.00 . A A . 36 VAL HA 1 1
20 18762 1 1 36 VAL HB H 4.476 -7.171 -4.635 1.00 . A A . 36 VAL HB 1 1
20 18763 1 1 36 VAL HG11 H 7.449 -6.768 -4.990 1.00 . A A . 36 VAL HG11 1 1
20 18764 1 1 36 VAL HG12 H 6.386 -7.127 -6.351 1.00 . A A . 36 VAL HG12 1 1
20 18765 1 1 36 VAL HG13 H 6.142 -5.660 -5.404 1.00 . A A . 36 VAL HG13 1 1
20 18766 1 1 36 VAL HG21 H 6.635 -9.278 -4.321 1.00 . A A . 36 VAL HG21 1 1
20 18767 1 1 36 VAL HG22 H 4.899 -9.498 -4.113 1.00 . A A . 36 VAL HG22 1 1
20 18768 1 1 36 VAL HG23 H 5.561 -9.178 -5.715 1.00 . A A . 36 VAL HG23 1 1
20 18769 1 1 36 VAL N N 5.877 -8.343 -2.135 1.00 . A A . 36 VAL N 1 1
20 18770 1 1 36 VAL O O 3.656 -6.119 -2.932 1.00 . A A . 36 VAL O 1 1
20 18771 1 1 37 LEU C C 4.366 -3.166 -0.949 1.00 . A A . 37 LEU C 1 1
20 18772 1 1 37 LEU CA C 4.005 -4.637 -0.726 1.00 . A A . 37 LEU CA 1 1
20 18773 1 1 37 LEU CB C 3.981 -4.945 0.764 1.00 . A A . 37 LEU CB 1 1
20 18774 1 1 37 LEU CD1 C 3.171 -7.165 -0.233 1.00 . A A . 37 LEU CD1 1 1
20 18775 1 1 37 LEU CD2 C 4.334 -7.108 1.966 1.00 . A A . 37 LEU CD2 1 1
20 18776 1 1 37 LEU CG C 3.384 -6.341 1.051 1.00 . A A . 37 LEU CG 1 1
20 18777 1 1 37 LEU H H 5.892 -5.608 -0.906 1.00 . A A . 37 LEU H 1 1
20 18778 1 1 37 LEU HA H 3.037 -4.838 -1.155 1.00 . A A . 37 LEU HA 1 1
20 18779 1 1 37 LEU HB2 H 4.993 -4.913 1.140 1.00 . A A . 37 LEU HB2 1 1
20 18780 1 1 37 LEU HB3 H 3.399 -4.198 1.265 1.00 . A A . 37 LEU HB3 1 1
20 18781 1 1 37 LEU HD11 H 2.681 -6.563 -0.981 1.00 . A A . 37 LEU HD11 1 1
20 18782 1 1 37 LEU HD12 H 4.124 -7.501 -0.608 1.00 . A A . 37 LEU HD12 1 1
20 18783 1 1 37 LEU HD13 H 2.554 -8.024 -0.009 1.00 . A A . 37 LEU HD13 1 1
20 18784 1 1 37 LEU HD21 H 5.344 -7.005 1.601 1.00 . A A . 37 LEU HD21 1 1
20 18785 1 1 37 LEU HD22 H 4.268 -6.709 2.967 1.00 . A A . 37 LEU HD22 1 1
20 18786 1 1 37 LEU HD23 H 4.058 -8.152 1.974 1.00 . A A . 37 LEU HD23 1 1
20 18787 1 1 37 LEU HG H 2.444 -6.221 1.553 1.00 . A A . 37 LEU HG 1 1
20 18788 1 1 37 LEU N N 5.023 -5.516 -1.337 1.00 . A A . 37 LEU N 1 1
20 18789 1 1 37 LEU O O 5.348 -2.671 -0.433 1.00 . A A . 37 LEU O 1 1
20 18790 1 1 38 GLU C C 2.562 -0.217 -1.779 1.00 . A A . 38 GLU C 1 1
20 18791 1 1 38 GLU CA C 3.849 -1.024 -1.972 1.00 . A A . 38 GLU CA 1 1
20 18792 1 1 38 GLU CB C 4.348 -0.849 -3.407 1.00 . A A . 38 GLU CB 1 1
20 18793 1 1 38 GLU CD C 2.708 -0.237 -5.196 1.00 . A A . 38 GLU CD 1 1
20 18794 1 1 38 GLU CG C 3.296 -1.388 -4.379 1.00 . A A . 38 GLU CG 1 1
20 18795 1 1 38 GLU H H 2.782 -2.889 -2.112 1.00 . A A . 38 GLU H 1 1
20 18796 1 1 38 GLU HA H 4.602 -0.670 -1.280 1.00 . A A . 38 GLU HA 1 1
20 18797 1 1 38 GLU HB2 H 4.516 0.198 -3.605 1.00 . A A . 38 GLU HB2 1 1
20 18798 1 1 38 GLU HB3 H 5.272 -1.395 -3.536 1.00 . A A . 38 GLU HB3 1 1
20 18799 1 1 38 GLU HG2 H 3.757 -2.102 -5.047 1.00 . A A . 38 GLU HG2 1 1
20 18800 1 1 38 GLU HG3 H 2.507 -1.874 -3.822 1.00 . A A . 38 GLU HG3 1 1
20 18801 1 1 38 GLU N N 3.570 -2.466 -1.712 1.00 . A A . 38 GLU N 1 1
20 18802 1 1 38 GLU O O 1.469 -0.714 -1.970 1.00 . A A . 38 GLU O 1 1
20 18803 1 1 38 GLU OE1 O 3.256 0.851 -5.134 1.00 . A A . 38 GLU OE1 1 1
20 18804 1 1 38 GLU OE2 O 1.718 -0.463 -5.872 1.00 . A A . 38 GLU OE2 1 1
20 18805 1 1 39 PHE C C 1.505 3.023 -2.205 1.00 . A A . 39 PHE C 1 1
20 18806 1 1 39 PHE CA C 1.489 1.871 -1.196 1.00 . A A . 39 PHE CA 1 1
20 18807 1 1 39 PHE CB C 1.504 2.412 0.236 1.00 . A A . 39 PHE CB 1 1
20 18808 1 1 39 PHE CD1 C 1.636 -0.020 0.892 1.00 . A A . 39 PHE CD1 1 1
20 18809 1 1 39 PHE CD2 C 2.728 1.623 2.305 1.00 . A A . 39 PHE CD2 1 1
20 18810 1 1 39 PHE CE1 C 2.064 -1.042 1.746 1.00 . A A . 39 PHE CE1 1 1
20 18811 1 1 39 PHE CE2 C 3.159 0.598 3.160 1.00 . A A . 39 PHE CE2 1 1
20 18812 1 1 39 PHE CG C 1.966 1.314 1.169 1.00 . A A . 39 PHE CG 1 1
20 18813 1 1 39 PHE CZ C 2.826 -0.736 2.880 1.00 . A A . 39 PHE CZ 1 1
20 18814 1 1 39 PHE H H 3.571 1.401 -1.258 1.00 . A A . 39 PHE H 1 1
20 18815 1 1 39 PHE HA H 0.609 1.274 -1.346 1.00 . A A . 39 PHE HA 1 1
20 18816 1 1 39 PHE HB2 H 2.183 3.248 0.301 1.00 . A A . 39 PHE HB2 1 1
20 18817 1 1 39 PHE HB3 H 0.510 2.730 0.512 1.00 . A A . 39 PHE HB3 1 1
20 18818 1 1 39 PHE HD1 H 1.048 -0.259 0.019 1.00 . A A . 39 PHE HD1 1 1
20 18819 1 1 39 PHE HD2 H 2.985 2.651 2.521 1.00 . A A . 39 PHE HD2 1 1
20 18820 1 1 39 PHE HE1 H 1.808 -2.069 1.530 1.00 . A A . 39 PHE HE1 1 1
20 18821 1 1 39 PHE HE2 H 3.746 0.835 4.035 1.00 . A A . 39 PHE HE2 1 1
20 18822 1 1 39 PHE HZ H 3.157 -1.529 3.538 1.00 . A A . 39 PHE HZ 1 1
20 18823 1 1 39 PHE N N 2.688 1.025 -1.404 1.00 . A A . 39 PHE N 1 1
20 18824 1 1 39 PHE O O 2.536 3.611 -2.469 1.00 . A A . 39 PHE O 1 1
20 18825 1 1 40 GLY C C -0.685 5.498 -3.416 1.00 . A A . 40 GLY C 1 1
20 18826 1 1 40 GLY CA C 0.355 4.442 -3.798 1.00 . A A . 40 GLY CA 1 1
20 18827 1 1 40 GLY H H -0.441 2.846 -2.577 1.00 . A A . 40 GLY H 1 1
20 18828 1 1 40 GLY HA2 H 1.328 4.905 -3.842 1.00 . A A . 40 GLY HA2 1 1
20 18829 1 1 40 GLY HA3 H 0.110 4.032 -4.767 1.00 . A A . 40 GLY HA3 1 1
20 18830 1 1 40 GLY N N 0.380 3.340 -2.790 1.00 . A A . 40 GLY N 1 1
20 18831 1 1 40 GLY O O -0.923 5.759 -2.255 1.00 . A A . 40 GLY O 1 1
20 18832 1 1 41 CYS C C -3.701 6.551 -4.248 1.00 . A A . 41 CYS C 1 1
20 18833 1 1 41 CYS CA C -2.315 7.158 -4.107 1.00 . A A . 41 CYS CA 1 1
20 18834 1 1 41 CYS CB C -2.164 8.291 -5.124 1.00 . A A . 41 CYS CB 1 1
20 18835 1 1 41 CYS H H -1.092 5.892 -5.321 1.00 . A A . 41 CYS H 1 1
20 18836 1 1 41 CYS HA H -2.180 7.542 -3.108 1.00 . A A . 41 CYS HA 1 1
20 18837 1 1 41 CYS HB2 H -1.126 8.448 -5.317 1.00 . A A . 41 CYS HB2 1 1
20 18838 1 1 41 CYS HB3 H -2.658 8.014 -6.042 1.00 . A A . 41 CYS HB3 1 1
20 18839 1 1 41 CYS N N -1.301 6.113 -4.394 1.00 . A A . 41 CYS N 1 1
20 18840 1 1 41 CYS O O -3.864 5.404 -4.607 1.00 . A A . 41 CYS O 1 1
20 18841 1 1 41 CYS SG S -2.893 9.824 -4.490 1.00 . A A . 41 CYS SG 1 1
20 18842 1 1 42 ALA C C -7.077 7.865 -3.589 1.00 . A A . 42 ALA C 1 1
20 18843 1 1 42 ALA CA C -6.090 6.810 -4.083 1.00 . A A . 42 ALA CA 1 1
20 18844 1 1 42 ALA CB C -6.235 5.545 -3.234 1.00 . A A . 42 ALA CB 1 1
20 18845 1 1 42 ALA H H -4.525 8.235 -3.696 1.00 . A A . 42 ALA H 1 1
20 18846 1 1 42 ALA HA H -6.309 6.573 -5.112 1.00 . A A . 42 ALA HA 1 1
20 18847 1 1 42 ALA HB1 H -5.852 5.733 -2.241 1.00 . A A . 42 ALA HB1 1 1
20 18848 1 1 42 ALA HB2 H -7.277 5.271 -3.172 1.00 . A A . 42 ALA HB2 1 1
20 18849 1 1 42 ALA HB3 H -5.677 4.741 -3.688 1.00 . A A . 42 ALA HB3 1 1
20 18850 1 1 42 ALA N N -4.696 7.320 -3.973 1.00 . A A . 42 ALA N 1 1
20 18851 1 1 42 ALA O O -6.708 8.957 -3.205 1.00 . A A . 42 ALA O 1 1
20 18852 1 1 43 ALA C C -9.986 7.979 -1.836 1.00 . A A . 43 ALA C 1 1
20 18853 1 1 43 ALA CA C -9.381 8.481 -3.151 1.00 . A A . 43 ALA CA 1 1
20 18854 1 1 43 ALA CB C -10.477 8.568 -4.215 1.00 . A A . 43 ALA CB 1 1
20 18855 1 1 43 ALA H H -8.586 6.652 -3.926 1.00 . A A . 43 ALA H 1 1
20 18856 1 1 43 ALA HA H -8.945 9.455 -3.004 1.00 . A A . 43 ALA HA 1 1
20 18857 1 1 43 ALA HB1 H -10.023 8.639 -5.192 1.00 . A A . 43 ALA HB1 1 1
20 18858 1 1 43 ALA HB2 H -11.093 7.683 -4.168 1.00 . A A . 43 ALA HB2 1 1
20 18859 1 1 43 ALA HB3 H -11.085 9.441 -4.034 1.00 . A A . 43 ALA HB3 1 1
20 18860 1 1 43 ALA N N -8.333 7.533 -3.607 1.00 . A A . 43 ALA N 1 1
20 18861 1 1 43 ALA O O -10.201 8.735 -0.909 1.00 . A A . 43 ALA O 1 1
20 18862 1 1 44 THR C C -10.358 4.720 -0.290 1.00 . A A . 44 THR C 1 1
20 18863 1 1 44 THR CA C -10.852 6.155 -0.496 1.00 . A A . 44 THR CA 1 1
20 18864 1 1 44 THR CB C -12.379 6.158 -0.602 1.00 . A A . 44 THR CB 1 1
20 18865 1 1 44 THR CG2 C -12.812 5.289 -1.783 1.00 . A A . 44 THR CG2 1 1
20 18866 1 1 44 THR H H -10.088 6.111 -2.505 1.00 . A A . 44 THR H 1 1
20 18867 1 1 44 THR HA H -10.547 6.764 0.343 1.00 . A A . 44 THR HA 1 1
20 18868 1 1 44 THR HB H -12.726 7.168 -0.759 1.00 . A A . 44 THR HB 1 1
20 18869 1 1 44 THR HG1 H -13.838 5.966 0.668 1.00 . A A . 44 THR HG1 1 1
20 18870 1 1 44 THR HG21 H -11.976 5.145 -2.452 1.00 . A A . 44 THR HG21 1 1
20 18871 1 1 44 THR HG22 H -13.150 4.329 -1.419 1.00 . A A . 44 THR HG22 1 1
20 18872 1 1 44 THR HG23 H -13.616 5.776 -2.314 1.00 . A A . 44 THR HG23 1 1
20 18873 1 1 44 THR N N -10.264 6.705 -1.748 1.00 . A A . 44 THR N 1 1
20 18874 1 1 44 THR O O -10.014 4.031 -1.230 1.00 . A A . 44 THR O 1 1
20 18875 1 1 44 THR OG1 O -12.936 5.643 0.598 1.00 . A A . 44 THR OG1 1 1
20 18876 1 1 45 CYS C C -10.415 1.927 0.178 1.00 . A A . 45 CYS C 1 1
20 18877 1 1 45 CYS CA C -9.852 2.903 1.225 1.00 . A A . 45 CYS CA 1 1
20 18878 1 1 45 CYS CB C -10.359 2.527 2.613 1.00 . A A . 45 CYS CB 1 1
20 18879 1 1 45 CYS H H -10.591 4.837 1.670 1.00 . A A . 45 CYS H 1 1
20 18880 1 1 45 CYS HA H -8.787 2.897 1.224 1.00 . A A . 45 CYS HA 1 1
20 18881 1 1 45 CYS HB2 H -10.266 3.379 3.271 1.00 . A A . 45 CYS HB2 1 1
20 18882 1 1 45 CYS HB3 H -11.394 2.242 2.547 1.00 . A A . 45 CYS HB3 1 1
20 18883 1 1 45 CYS N N -10.318 4.271 0.933 1.00 . A A . 45 CYS N 1 1
20 18884 1 1 45 CYS O O -11.610 1.716 0.127 1.00 . A A . 45 CYS O 1 1
20 18885 1 1 45 CYS SG S -9.383 1.155 3.274 1.00 . A A . 45 CYS SG 1 1
20 18886 1 1 46 PRO C C -10.194 -0.982 -1.109 1.00 . A A . 46 PRO C 1 1
20 18887 1 1 46 PRO CA C -9.972 0.416 -1.692 1.00 . A A . 46 PRO CA 1 1
20 18888 1 1 46 PRO CB C -8.793 0.415 -2.667 1.00 . A A . 46 PRO CB 1 1
20 18889 1 1 46 PRO CD C -8.089 1.596 -0.603 1.00 . A A . 46 PRO CD 1 1
20 18890 1 1 46 PRO CG C -7.558 0.886 -1.864 1.00 . A A . 46 PRO CG 1 1
20 18891 1 1 46 PRO HA H -10.860 0.771 -2.189 1.00 . A A . 46 PRO HA 1 1
20 18892 1 1 46 PRO HB2 H -8.622 -0.582 -3.042 1.00 . A A . 46 PRO HB2 1 1
20 18893 1 1 46 PRO HB3 H -8.989 1.094 -3.486 1.00 . A A . 46 PRO HB3 1 1
20 18894 1 1 46 PRO HD2 H -7.659 1.150 0.281 1.00 . A A . 46 PRO HD2 1 1
20 18895 1 1 46 PRO HD3 H -7.866 2.649 -0.648 1.00 . A A . 46 PRO HD3 1 1
20 18896 1 1 46 PRO HG2 H -6.955 0.039 -1.578 1.00 . A A . 46 PRO HG2 1 1
20 18897 1 1 46 PRO HG3 H -6.973 1.575 -2.458 1.00 . A A . 46 PRO HG3 1 1
20 18898 1 1 46 PRO N N -9.550 1.360 -0.639 1.00 . A A . 46 PRO N 1 1
20 18899 1 1 46 PRO O O -9.720 -1.302 -0.037 1.00 . A A . 46 PRO O 1 1
20 18900 1 1 47 SER C C -11.011 -4.198 -2.451 1.00 . A A . 47 SER C 1 1
20 18901 1 1 47 SER CA C -11.163 -3.196 -1.303 1.00 . A A . 47 SER CA 1 1
20 18902 1 1 47 SER CB C -12.583 -3.279 -0.740 1.00 . A A . 47 SER CB 1 1
20 18903 1 1 47 SER H H -11.282 -1.539 -2.673 1.00 . A A . 47 SER H 1 1
20 18904 1 1 47 SER HA H -10.452 -3.428 -0.524 1.00 . A A . 47 SER HA 1 1
20 18905 1 1 47 SER HB2 H -12.693 -2.558 0.061 1.00 . A A . 47 SER HB2 1 1
20 18906 1 1 47 SER HB3 H -13.295 -3.060 -1.517 1.00 . A A . 47 SER HB3 1 1
20 18907 1 1 47 SER HG H -12.001 -4.913 0.143 1.00 . A A . 47 SER HG 1 1
20 18908 1 1 47 SER N N -10.912 -1.817 -1.811 1.00 . A A . 47 SER N 1 1
20 18909 1 1 47 SER O O -11.981 -4.670 -3.007 1.00 . A A . 47 SER O 1 1
20 18910 1 1 47 SER OG O -12.817 -4.592 -0.247 1.00 . A A . 47 SER OG 1 1
20 18911 1 1 48 VAL C C -9.165 -6.850 -3.345 1.00 . A A . 48 VAL C 1 1
20 18912 1 1 48 VAL CA C -9.587 -5.495 -3.919 1.00 . A A . 48 VAL CA 1 1
20 18913 1 1 48 VAL CB C -8.501 -4.973 -4.840 1.00 . A A . 48 VAL CB 1 1
20 18914 1 1 48 VAL CG1 C -8.470 -5.804 -6.124 1.00 . A A . 48 VAL CG1 1 1
20 18915 1 1 48 VAL CG2 C -8.782 -3.509 -5.185 1.00 . A A . 48 VAL CG2 1 1
20 18916 1 1 48 VAL H H -9.027 -4.135 -2.349 1.00 . A A . 48 VAL H 1 1
20 18917 1 1 48 VAL HA H -10.492 -5.609 -4.475 1.00 . A A . 48 VAL HA 1 1
20 18918 1 1 48 VAL HB H -7.561 -5.051 -4.340 1.00 . A A . 48 VAL HB 1 1
20 18919 1 1 48 VAL HG11 H -9.479 -5.962 -6.475 1.00 . A A . 48 VAL HG11 1 1
20 18920 1 1 48 VAL HG12 H -7.903 -5.280 -6.879 1.00 . A A . 48 VAL HG12 1 1
20 18921 1 1 48 VAL HG13 H -8.006 -6.759 -5.924 1.00 . A A . 48 VAL HG13 1 1
20 18922 1 1 48 VAL HG21 H -9.801 -3.267 -4.922 1.00 . A A . 48 VAL HG21 1 1
20 18923 1 1 48 VAL HG22 H -8.107 -2.872 -4.632 1.00 . A A . 48 VAL HG22 1 1
20 18924 1 1 48 VAL HG23 H -8.637 -3.354 -6.244 1.00 . A A . 48 VAL HG23 1 1
20 18925 1 1 48 VAL N N -9.799 -4.527 -2.809 1.00 . A A . 48 VAL N 1 1
20 18926 1 1 48 VAL O O -8.101 -6.990 -2.777 1.00 . A A . 48 VAL O 1 1
20 18927 1 1 49 ASN C C -8.850 -9.980 -3.962 1.00 . A A . 49 ASN C 1 1
20 18928 1 1 49 ASN CA C -9.660 -9.182 -2.936 1.00 . A A . 49 ASN CA 1 1
20 18929 1 1 49 ASN CB C -10.950 -9.937 -2.608 1.00 . A A . 49 ASN CB 1 1
20 18930 1 1 49 ASN CG C -10.610 -11.328 -2.071 1.00 . A A . 49 ASN CG 1 1
20 18931 1 1 49 ASN H H -10.849 -7.711 -3.926 1.00 . A A . 49 ASN H 1 1
20 18932 1 1 49 ASN HA H -9.085 -9.056 -2.042 1.00 . A A . 49 ASN HA 1 1
20 18933 1 1 49 ASN HB2 H -11.505 -9.391 -1.859 1.00 . A A . 49 ASN HB2 1 1
20 18934 1 1 49 ASN HB3 H -11.549 -10.031 -3.502 1.00 . A A . 49 ASN HB3 1 1
20 18935 1 1 49 ASN HD21 H -10.401 -10.711 -0.197 1.00 . A A . 49 ASN HD21 1 1
20 18936 1 1 49 ASN HD22 H -10.147 -12.370 -0.447 1.00 . A A . 49 ASN HD22 1 1
20 18937 1 1 49 ASN N N -9.998 -7.845 -3.479 1.00 . A A . 49 ASN N 1 1
20 18938 1 1 49 ASN ND2 N -10.365 -11.483 -0.799 1.00 . A A . 49 ASN ND2 1 1
20 18939 1 1 49 ASN O O -8.845 -11.193 -3.943 1.00 . A A . 49 ASN O 1 1
20 18940 1 1 49 ASN OD1 O -10.568 -12.287 -2.818 1.00 . A A . 49 ASN OD1 1 1
20 18941 1 1 50 THR C C -6.091 -10.605 -5.218 1.00 . A A . 50 THR C 1 1
20 18942 1 1 50 THR CA C -7.355 -10.045 -5.877 1.00 . A A . 50 THR CA 1 1
20 18943 1 1 50 THR CB C -6.963 -9.083 -7.001 1.00 . A A . 50 THR CB 1 1
20 18944 1 1 50 THR CG2 C -6.072 -7.974 -6.441 1.00 . A A . 50 THR CG2 1 1
20 18945 1 1 50 THR H H -8.180 -8.334 -4.855 1.00 . A A . 50 THR H 1 1
20 18946 1 1 50 THR HA H -7.937 -10.859 -6.285 1.00 . A A . 50 THR HA 1 1
20 18947 1 1 50 THR HB H -7.853 -8.644 -7.426 1.00 . A A . 50 THR HB 1 1
20 18948 1 1 50 THR HG1 H -6.173 -9.223 -8.773 1.00 . A A . 50 THR HG1 1 1
20 18949 1 1 50 THR HG21 H -6.314 -7.809 -5.401 1.00 . A A . 50 THR HG21 1 1
20 18950 1 1 50 THR HG22 H -5.036 -8.266 -6.528 1.00 . A A . 50 THR HG22 1 1
20 18951 1 1 50 THR HG23 H -6.237 -7.064 -6.997 1.00 . A A . 50 THR HG23 1 1
20 18952 1 1 50 THR N N -8.167 -9.315 -4.858 1.00 . A A . 50 THR N 1 1
20 18953 1 1 50 THR O O -5.017 -10.058 -5.373 1.00 . A A . 50 THR O 1 1
20 18954 1 1 50 THR OG1 O -6.259 -9.796 -8.008 1.00 . A A . 50 THR OG1 1 1
20 18955 1 1 51 GLY C C -4.153 -11.121 -3.240 1.00 . A A . 51 GLY C 1 1
20 18956 1 1 51 GLY CA C -5.000 -12.258 -3.812 1.00 . A A . 51 GLY CA 1 1
20 18957 1 1 51 GLY H H -7.075 -12.110 -4.369 1.00 . A A . 51 GLY H 1 1
20 18958 1 1 51 GLY HA2 H -5.310 -12.910 -3.010 1.00 . A A . 51 GLY HA2 1 1
20 18959 1 1 51 GLY HA3 H -4.420 -12.820 -4.532 1.00 . A A . 51 GLY HA3 1 1
20 18960 1 1 51 GLY N N -6.203 -11.683 -4.483 1.00 . A A . 51 GLY N 1 1
20 18961 1 1 51 GLY O O -2.949 -11.227 -3.119 1.00 . A A . 51 GLY O 1 1
20 18962 1 1 52 THR C C -4.784 -8.251 -1.186 1.00 . A A . 52 THR C 1 1
20 18963 1 1 52 THR CA C -4.018 -8.867 -2.359 1.00 . A A . 52 THR CA 1 1
20 18964 1 1 52 THR CB C -3.851 -7.819 -3.461 1.00 . A A . 52 THR CB 1 1
20 18965 1 1 52 THR CG2 C -3.340 -6.511 -2.855 1.00 . A A . 52 THR CG2 1 1
20 18966 1 1 52 THR H H -5.747 -9.958 -3.020 1.00 . A A . 52 THR H 1 1
20 18967 1 1 52 THR HA H -3.045 -9.196 -2.023 1.00 . A A . 52 THR HA 1 1
20 18968 1 1 52 THR HB H -4.806 -7.643 -3.937 1.00 . A A . 52 THR HB 1 1
20 18969 1 1 52 THR HG1 H -2.763 -7.589 -5.057 1.00 . A A . 52 THR HG1 1 1
20 18970 1 1 52 THR HG21 H -2.423 -6.699 -2.315 1.00 . A A . 52 THR HG21 1 1
20 18971 1 1 52 THR HG22 H -3.153 -5.797 -3.644 1.00 . A A . 52 THR HG22 1 1
20 18972 1 1 52 THR HG23 H -4.082 -6.113 -2.179 1.00 . A A . 52 THR HG23 1 1
20 18973 1 1 52 THR N N -4.777 -10.024 -2.904 1.00 . A A . 52 THR N 1 1
20 18974 1 1 52 THR O O -5.974 -8.014 -1.267 1.00 . A A . 52 THR O 1 1
20 18975 1 1 52 THR OG1 O -2.920 -8.293 -4.424 1.00 . A A . 52 THR OG1 1 1
20 18976 1 1 53 GLU C C -4.582 -5.860 1.050 1.00 . A A . 53 GLU C 1 1
20 18977 1 1 53 GLU CA C -4.807 -7.373 1.068 1.00 . A A . 53 GLU CA 1 1
20 18978 1 1 53 GLU CB C -4.234 -7.955 2.360 1.00 . A A . 53 GLU CB 1 1
20 18979 1 1 53 GLU CD C -1.963 -8.843 2.911 1.00 . A A . 53 GLU CD 1 1
20 18980 1 1 53 GLU CG C -2.746 -7.613 2.450 1.00 . A A . 53 GLU CG 1 1
20 18981 1 1 53 GLU H H -3.155 -8.174 -0.053 1.00 . A A . 53 GLU H 1 1
20 18982 1 1 53 GLU HA H -5.862 -7.585 1.011 1.00 . A A . 53 GLU HA 1 1
20 18983 1 1 53 GLU HB2 H -4.751 -7.533 3.208 1.00 . A A . 53 GLU HB2 1 1
20 18984 1 1 53 GLU HB3 H -4.359 -9.029 2.358 1.00 . A A . 53 GLU HB3 1 1
20 18985 1 1 53 GLU HG2 H -2.390 -7.304 1.478 1.00 . A A . 53 GLU HG2 1 1
20 18986 1 1 53 GLU HG3 H -2.604 -6.808 3.156 1.00 . A A . 53 GLU HG3 1 1
20 18987 1 1 53 GLU N N -4.114 -7.982 -0.100 1.00 . A A . 53 GLU N 1 1
20 18988 1 1 53 GLU O O -3.494 -5.386 1.305 1.00 . A A . 53 GLU O 1 1
20 18989 1 1 53 GLU OE1 O -2.169 -9.901 2.338 1.00 . A A . 53 GLU OE1 1 1
20 18990 1 1 53 GLU OE2 O -1.172 -8.708 3.830 1.00 . A A . 53 GLU OE2 1 1
20 18991 1 1 54 ILE C C -5.876 -3.019 2.039 1.00 . A A . 54 ILE C 1 1
20 18992 1 1 54 ILE CA C -5.414 -3.620 0.708 1.00 . A A . 54 ILE CA 1 1
20 18993 1 1 54 ILE CB C -6.225 -3.042 -0.474 1.00 . A A . 54 ILE CB 1 1
20 18994 1 1 54 ILE CD1 C -5.722 -2.670 -2.891 1.00 . A A . 54 ILE CD1 1 1
20 18995 1 1 54 ILE CG1 C -5.264 -2.378 -1.460 1.00 . A A . 54 ILE CG1 1 1
20 18996 1 1 54 ILE CG2 C -7.248 -2.003 0.004 1.00 . A A . 54 ILE CG2 1 1
20 18997 1 1 54 ILE H H -6.468 -5.485 0.537 1.00 . A A . 54 ILE H 1 1
20 18998 1 1 54 ILE HA H -4.367 -3.395 0.563 1.00 . A A . 54 ILE HA 1 1
20 18999 1 1 54 ILE HB H -6.745 -3.847 -0.973 1.00 . A A . 54 ILE HB 1 1
20 19000 1 1 54 ILE HD11 H -6.801 -2.704 -2.924 1.00 . A A . 54 ILE HD11 1 1
20 19001 1 1 54 ILE HD12 H -5.367 -1.891 -3.548 1.00 . A A . 54 ILE HD12 1 1
20 19002 1 1 54 ILE HD13 H -5.322 -3.621 -3.210 1.00 . A A . 54 ILE HD13 1 1
20 19003 1 1 54 ILE HG12 H -5.259 -1.312 -1.294 1.00 . A A . 54 ILE HG12 1 1
20 19004 1 1 54 ILE HG13 H -4.271 -2.772 -1.311 1.00 . A A . 54 ILE HG13 1 1
20 19005 1 1 54 ILE HG21 H -6.752 -1.276 0.630 1.00 . A A . 54 ILE HG21 1 1
20 19006 1 1 54 ILE HG22 H -7.687 -1.505 -0.847 1.00 . A A . 54 ILE HG22 1 1
20 19007 1 1 54 ILE HG23 H -8.021 -2.497 0.573 1.00 . A A . 54 ILE HG23 1 1
20 19008 1 1 54 ILE N N -5.594 -5.094 0.745 1.00 . A A . 54 ILE N 1 1
20 19009 1 1 54 ILE O O -6.605 -3.630 2.793 1.00 . A A . 54 ILE O 1 1
20 19010 1 1 55 LYS C C -5.922 0.348 3.361 1.00 . A A . 55 LYS C 1 1
20 19011 1 1 55 LYS CA C -5.868 -1.162 3.584 1.00 . A A . 55 LYS CA 1 1
20 19012 1 1 55 LYS CB C -4.855 -1.475 4.686 1.00 . A A . 55 LYS CB 1 1
20 19013 1 1 55 LYS CD C -3.326 -3.218 5.615 1.00 . A A . 55 LYS CD 1 1
20 19014 1 1 55 LYS CE C -4.149 -4.055 6.595 1.00 . A A . 55 LYS CE 1 1
20 19015 1 1 55 LYS CG C -4.199 -2.831 4.420 1.00 . A A . 55 LYS CG 1 1
20 19016 1 1 55 LYS H H -4.876 -1.344 1.694 1.00 . A A . 55 LYS H 1 1
20 19017 1 1 55 LYS HA H -6.845 -1.518 3.879 1.00 . A A . 55 LYS HA 1 1
20 19018 1 1 55 LYS HB2 H -4.097 -0.708 4.702 1.00 . A A . 55 LYS HB2 1 1
20 19019 1 1 55 LYS HB3 H -5.360 -1.501 5.638 1.00 . A A . 55 LYS HB3 1 1
20 19020 1 1 55 LYS HD2 H -2.481 -3.796 5.273 1.00 . A A . 55 LYS HD2 1 1
20 19021 1 1 55 LYS HD3 H -2.976 -2.323 6.109 1.00 . A A . 55 LYS HD3 1 1
20 19022 1 1 55 LYS HE2 H -5.199 -3.942 6.372 1.00 . A A . 55 LYS HE2 1 1
20 19023 1 1 55 LYS HE3 H -3.871 -5.095 6.504 1.00 . A A . 55 LYS HE3 1 1
20 19024 1 1 55 LYS HG2 H -4.963 -3.580 4.278 1.00 . A A . 55 LYS HG2 1 1
20 19025 1 1 55 LYS HG3 H -3.587 -2.768 3.531 1.00 . A A . 55 LYS HG3 1 1
20 19026 1 1 55 LYS HZ1 H -3.996 -2.561 8.038 1.00 . A A . 55 LYS HZ1 1 1
20 19027 1 1 55 LYS HZ2 H -4.562 -4.043 8.636 1.00 . A A . 55 LYS HZ2 1 1
20 19028 1 1 55 LYS HZ3 H -2.916 -3.852 8.261 1.00 . A A . 55 LYS HZ3 1 1
20 19029 1 1 55 LYS N N -5.458 -1.818 2.321 1.00 . A A . 55 LYS N 1 1
20 19030 1 1 55 LYS NZ N -3.886 -3.593 7.988 1.00 . A A . 55 LYS NZ 1 1
20 19031 1 1 55 LYS O O -5.577 0.843 2.300 1.00 . A A . 55 LYS O 1 1
20 19032 1 1 56 CYS C C -5.196 3.185 4.861 1.00 . A A . 56 CYS C 1 1
20 19033 1 1 56 CYS CA C -6.424 2.563 4.202 1.00 . A A . 56 CYS CA 1 1
20 19034 1 1 56 CYS CB C -7.696 3.100 4.882 1.00 . A A . 56 CYS CB 1 1
20 19035 1 1 56 CYS H H -6.610 0.661 5.194 1.00 . A A . 56 CYS H 1 1
20 19036 1 1 56 CYS HA H -6.439 2.819 3.152 1.00 . A A . 56 CYS HA 1 1
20 19037 1 1 56 CYS HB2 H -7.432 3.532 5.837 1.00 . A A . 56 CYS HB2 1 1
20 19038 1 1 56 CYS HB3 H -8.139 3.862 4.258 1.00 . A A . 56 CYS HB3 1 1
20 19039 1 1 56 CYS N N -6.343 1.084 4.350 1.00 . A A . 56 CYS N 1 1
20 19040 1 1 56 CYS O O -4.827 2.833 5.964 1.00 . A A . 56 CYS O 1 1
20 19041 1 1 56 CYS SG S -8.900 1.764 5.139 1.00 . A A . 56 CYS SG 1 1
20 19042 1 1 57 CYS C C -3.118 6.110 4.203 1.00 . A A . 57 CYS C 1 1
20 19043 1 1 57 CYS CA C -3.322 4.707 4.771 1.00 . A A . 57 CYS CA 1 1
20 19044 1 1 57 CYS CB C -2.115 3.841 4.411 1.00 . A A . 57 CYS CB 1 1
20 19045 1 1 57 CYS H H -4.843 4.348 3.291 1.00 . A A . 57 CYS H 1 1
20 19046 1 1 57 CYS HA H -3.418 4.761 5.845 1.00 . A A . 57 CYS HA 1 1
20 19047 1 1 57 CYS HB2 H -2.206 2.880 4.894 1.00 . A A . 57 CYS HB2 1 1
20 19048 1 1 57 CYS HB3 H -2.085 3.703 3.340 1.00 . A A . 57 CYS HB3 1 1
20 19049 1 1 57 CYS N N -4.542 4.089 4.186 1.00 . A A . 57 CYS N 1 1
20 19050 1 1 57 CYS O O -3.432 6.389 3.062 1.00 . A A . 57 CYS O 1 1
20 19051 1 1 57 CYS SG S -0.590 4.648 4.951 1.00 . A A . 57 CYS SG 1 1
20 19052 1 1 58 SER C C -1.041 8.928 5.010 1.00 . A A . 58 SER C 1 1
20 19053 1 1 58 SER CA C -2.358 8.375 4.474 1.00 . A A . 58 SER CA 1 1
20 19054 1 1 58 SER CB C -3.511 9.285 4.900 1.00 . A A . 58 SER CB 1 1
20 19055 1 1 58 SER H H -2.345 6.763 5.903 1.00 . A A . 58 SER H 1 1
20 19056 1 1 58 SER HA H -2.305 8.338 3.407 1.00 . A A . 58 SER HA 1 1
20 19057 1 1 58 SER HB2 H -3.132 10.280 5.088 1.00 . A A . 58 SER HB2 1 1
20 19058 1 1 58 SER HB3 H -4.247 9.327 4.115 1.00 . A A . 58 SER HB3 1 1
20 19059 1 1 58 SER HG H -4.824 9.352 6.334 1.00 . A A . 58 SER HG 1 1
20 19060 1 1 58 SER N N -2.588 7.000 4.987 1.00 . A A . 58 SER N 1 1
20 19061 1 1 58 SER O O -0.626 10.015 4.659 1.00 . A A . 58 SER O 1 1
20 19062 1 1 58 SER OG O -4.111 8.761 6.077 1.00 . A A . 58 SER OG 1 1
20 19063 1 1 59 ALA C C 1.668 7.527 7.046 1.00 . A A . 59 ALA C 1 1
20 19064 1 1 59 ALA CA C 0.918 8.691 6.395 1.00 . A A . 59 ALA CA 1 1
20 19065 1 1 59 ALA CB C 0.644 9.792 7.422 1.00 . A A . 59 ALA CB 1 1
20 19066 1 1 59 ALA H H -0.721 7.311 6.111 1.00 . A A . 59 ALA H 1 1
20 19067 1 1 59 ALA HA H 1.514 9.093 5.589 1.00 . A A . 59 ALA HA 1 1
20 19068 1 1 59 ALA HB1 H -0.096 9.446 8.129 1.00 . A A . 59 ALA HB1 1 1
20 19069 1 1 59 ALA HB2 H 1.558 10.030 7.944 1.00 . A A . 59 ALA HB2 1 1
20 19070 1 1 59 ALA HB3 H 0.277 10.672 6.916 1.00 . A A . 59 ALA HB3 1 1
20 19071 1 1 59 ALA N N -0.377 8.195 5.851 1.00 . A A . 59 ALA N 1 1
20 19072 1 1 59 ALA O O 2.083 6.598 6.384 1.00 . A A . 59 ALA O 1 1
20 19073 1 1 60 ASP C C 1.423 5.490 9.546 1.00 . A A . 60 ASP C 1 1
20 19074 1 1 60 ASP CA C 2.500 6.437 9.038 1.00 . A A . 60 ASP CA 1 1
20 19075 1 1 60 ASP CB C 3.321 6.973 10.214 1.00 . A A . 60 ASP CB 1 1
20 19076 1 1 60 ASP CG C 3.943 5.802 10.978 1.00 . A A . 60 ASP CG 1 1
20 19077 1 1 60 ASP H H 1.452 8.294 8.868 1.00 . A A . 60 ASP H 1 1
20 19078 1 1 60 ASP HA H 3.142 5.917 8.344 1.00 . A A . 60 ASP HA 1 1
20 19079 1 1 60 ASP HB2 H 4.106 7.615 9.842 1.00 . A A . 60 ASP HB2 1 1
20 19080 1 1 60 ASP HB3 H 2.678 7.535 10.875 1.00 . A A . 60 ASP HB3 1 1
20 19081 1 1 60 ASP N N 1.816 7.554 8.345 1.00 . A A . 60 ASP N 1 1
20 19082 1 1 60 ASP O O 1.547 4.871 10.584 1.00 . A A . 60 ASP O 1 1
20 19083 1 1 60 ASP OD1 O 4.049 4.733 10.401 1.00 . A A . 60 ASP OD1 1 1
20 19084 1 1 60 ASP OD2 O 4.301 5.995 12.128 1.00 . A A . 60 ASP OD2 1 1
20 19085 1 1 61 LYS C C -0.774 3.279 8.277 1.00 . A A . 61 LYS C 1 1
20 19086 1 1 61 LYS CA C -0.755 4.492 9.204 1.00 . A A . 61 LYS CA 1 1
20 19087 1 1 61 LYS CB C -2.082 5.247 9.094 1.00 . A A . 61 LYS CB 1 1
20 19088 1 1 61 LYS CD C -4.492 4.971 9.701 1.00 . A A . 61 LYS CD 1 1
20 19089 1 1 61 LYS CE C -4.931 4.335 11.023 1.00 . A A . 61 LYS CE 1 1
20 19090 1 1 61 LYS CG C -3.245 4.254 9.180 1.00 . A A . 61 LYS CG 1 1
20 19091 1 1 61 LYS H H 0.293 5.896 7.976 1.00 . A A . 61 LYS H 1 1
20 19092 1 1 61 LYS HA H -0.605 4.175 10.214 1.00 . A A . 61 LYS HA 1 1
20 19093 1 1 61 LYS HB2 H -2.160 5.959 9.902 1.00 . A A . 61 LYS HB2 1 1
20 19094 1 1 61 LYS HB3 H -2.122 5.769 8.149 1.00 . A A . 61 LYS HB3 1 1
20 19095 1 1 61 LYS HD2 H -4.267 6.014 9.864 1.00 . A A . 61 LYS HD2 1 1
20 19096 1 1 61 LYS HD3 H -5.288 4.882 8.976 1.00 . A A . 61 LYS HD3 1 1
20 19097 1 1 61 LYS HE2 H -5.637 3.543 10.824 1.00 . A A . 61 LYS HE2 1 1
20 19098 1 1 61 LYS HE3 H -4.068 3.928 11.530 1.00 . A A . 61 LYS HE3 1 1
20 19099 1 1 61 LYS HG2 H -3.447 3.852 8.198 1.00 . A A . 61 LYS HG2 1 1
20 19100 1 1 61 LYS HG3 H -2.982 3.450 9.851 1.00 . A A . 61 LYS HG3 1 1
20 19101 1 1 61 LYS HZ1 H -5.746 6.227 11.321 1.00 . A A . 61 LYS HZ1 1 1
20 19102 1 1 61 LYS HZ2 H -6.473 5.004 12.250 1.00 . A A . 61 LYS HZ2 1 1
20 19103 1 1 61 LYS HZ3 H -4.942 5.596 12.679 1.00 . A A . 61 LYS HZ3 1 1
20 19104 1 1 61 LYS N N 0.358 5.384 8.804 1.00 . A A . 61 LYS N 1 1
20 19105 1 1 61 LYS NZ N -5.571 5.369 11.883 1.00 . A A . 61 LYS NZ 1 1
20 19106 1 1 61 LYS O O -1.556 2.364 8.449 1.00 . A A . 61 LYS O 1 1
20 19107 1 1 62 CYS C C 0.309 0.823 7.155 1.00 . A A . 62 CYS C 1 1
20 19108 1 1 62 CYS CA C 0.124 2.115 6.357 1.00 . A A . 62 CYS CA 1 1
20 19109 1 1 62 CYS CB C 1.296 2.292 5.387 1.00 . A A . 62 CYS CB 1 1
20 19110 1 1 62 CYS H H 0.706 4.014 7.175 1.00 . A A . 62 CYS H 1 1
20 19111 1 1 62 CYS HA H -0.801 2.070 5.803 1.00 . A A . 62 CYS HA 1 1
20 19112 1 1 62 CYS HB2 H 2.166 2.620 5.934 1.00 . A A . 62 CYS HB2 1 1
20 19113 1 1 62 CYS HB3 H 1.509 1.349 4.907 1.00 . A A . 62 CYS HB3 1 1
20 19114 1 1 62 CYS N N 0.085 3.265 7.296 1.00 . A A . 62 CYS N 1 1
20 19115 1 1 62 CYS O O -0.289 -0.194 6.860 1.00 . A A . 62 CYS O 1 1
20 19116 1 1 62 CYS SG S 0.877 3.528 4.125 1.00 . A A . 62 CYS SG 1 1
20 19117 1 1 63 ASN C C 0.574 -0.245 10.303 1.00 . A A . 63 ASN C 1 1
20 19118 1 1 63 ASN CA C 1.356 -0.362 8.992 1.00 . A A . 63 ASN CA 1 1
20 19119 1 1 63 ASN CB C 2.849 -0.506 9.298 1.00 . A A . 63 ASN CB 1 1
20 19120 1 1 63 ASN CG C 3.344 0.748 10.023 1.00 . A A . 63 ASN CG 1 1
20 19121 1 1 63 ASN H H 1.601 1.685 8.389 1.00 . A A . 63 ASN H 1 1
20 19122 1 1 63 ASN HA H 1.017 -1.227 8.446 1.00 . A A . 63 ASN HA 1 1
20 19123 1 1 63 ASN HB2 H 3.006 -1.368 9.927 1.00 . A A . 63 ASN HB2 1 1
20 19124 1 1 63 ASN HB3 H 3.395 -0.628 8.373 1.00 . A A . 63 ASN HB3 1 1
20 19125 1 1 63 ASN HD21 H 4.396 1.401 8.470 1.00 . A A . 63 ASN HD21 1 1
20 19126 1 1 63 ASN HD22 H 4.451 2.386 9.852 1.00 . A A . 63 ASN HD22 1 1
20 19127 1 1 63 ASN N N 1.132 0.857 8.168 1.00 . A A . 63 ASN N 1 1
20 19128 1 1 63 ASN ND2 N 4.129 1.581 9.396 1.00 . A A . 63 ASN ND2 1 1
20 19129 1 1 63 ASN O O -0.018 -1.198 10.771 1.00 . A A . 63 ASN O 1 1
20 19130 1 1 63 ASN OD1 O 3.013 0.971 11.170 1.00 . A A . 63 ASN OD1 1 1
20 19131 1 1 64 THR C C 0.438 0.218 13.269 1.00 . A A . 64 THR C 1 1
20 19132 1 1 64 THR CA C -0.177 1.097 12.179 1.00 . A A . 64 THR CA 1 1
20 19133 1 1 64 THR CB C -1.641 0.717 11.983 1.00 . A A . 64 THR CB 1 1
20 19134 1 1 64 THR CG2 C -2.504 1.894 12.420 1.00 . A A . 64 THR CG2 1 1
20 19135 1 1 64 THR H H 1.049 1.672 10.505 1.00 . A A . 64 THR H 1 1
20 19136 1 1 64 THR HA H -0.128 2.134 12.481 1.00 . A A . 64 THR HA 1 1
20 19137 1 1 64 THR HB H -1.878 -0.145 12.587 1.00 . A A . 64 THR HB 1 1
20 19138 1 1 64 THR HG1 H -2.811 0.211 10.515 1.00 . A A . 64 THR HG1 1 1
20 19139 1 1 64 THR HG21 H -2.133 2.799 11.959 1.00 . A A . 64 THR HG21 1 1
20 19140 1 1 64 THR HG22 H -3.524 1.725 12.118 1.00 . A A . 64 THR HG22 1 1
20 19141 1 1 64 THR HG23 H -2.454 1.993 13.495 1.00 . A A . 64 THR HG23 1 1
20 19142 1 1 64 THR N N 0.566 0.917 10.900 1.00 . A A . 64 THR N 1 1
20 19143 1 1 64 THR O O 0.183 -0.968 13.336 1.00 . A A . 64 THR O 1 1
20 19144 1 1 64 THR OG1 O -1.881 0.427 10.613 1.00 . A A . 64 THR OG1 1 1
20 19145 1 1 65 TYR C C 2.218 -1.386 14.757 1.00 . A A . 65 TYR C 1 1
20 19146 1 1 65 TYR CA C 1.868 0.030 15.237 1.00 . A A . 65 TYR CA 1 1
20 19147 1 1 65 TYR CB C 0.886 -0.029 16.409 1.00 . A A . 65 TYR CB 1 1
20 19148 1 1 65 TYR CD1 C 2.511 -1.230 17.921 1.00 . A A . 65 TYR CD1 1 1
20 19149 1 1 65 TYR CD2 C 0.293 -2.168 17.612 1.00 . A A . 65 TYR CD2 1 1
20 19150 1 1 65 TYR CE1 C 2.837 -2.286 18.782 1.00 . A A . 65 TYR CE1 1 1
20 19151 1 1 65 TYR CE2 C 0.620 -3.224 18.472 1.00 . A A . 65 TYR CE2 1 1
20 19152 1 1 65 TYR CG C 1.238 -1.170 17.337 1.00 . A A . 65 TYR CG 1 1
20 19153 1 1 65 TYR CZ C 1.892 -3.284 19.057 1.00 . A A . 65 TYR CZ 1 1
20 19154 1 1 65 TYR H H 1.400 1.761 14.058 1.00 . A A . 65 TYR H 1 1
20 19155 1 1 65 TYR HA H 2.769 0.533 15.554 1.00 . A A . 65 TYR HA 1 1
20 19156 1 1 65 TYR HB2 H 0.929 0.902 16.956 1.00 . A A . 65 TYR HB2 1 1
20 19157 1 1 65 TYR HB3 H -0.111 -0.166 16.022 1.00 . A A . 65 TYR HB3 1 1
20 19158 1 1 65 TYR HD1 H 3.239 -0.461 17.709 1.00 . A A . 65 TYR HD1 1 1
20 19159 1 1 65 TYR HD2 H -0.687 -2.121 17.160 1.00 . A A . 65 TYR HD2 1 1
20 19160 1 1 65 TYR HE1 H 3.817 -2.333 19.233 1.00 . A A . 65 TYR HE1 1 1
20 19161 1 1 65 TYR HE2 H -0.108 -3.993 18.684 1.00 . A A . 65 TYR HE2 1 1
20 19162 1 1 65 TYR HH H 2.786 -3.980 20.593 1.00 . A A . 65 TYR HH 1 1
20 19163 1 1 65 TYR N N 1.233 0.804 14.131 1.00 . A A . 65 TYR N 1 1
20 19164 1 1 65 TYR O O 1.521 -2.333 15.063 1.00 . A A . 65 TYR O 1 1
20 19165 1 1 65 TYR OH O 2.214 -4.324 19.904 1.00 . A A . 65 TYR OH 1 1
20 19166 1 1 66 PRO C C 4.489 -3.573 14.561 1.00 . A A . 66 PRO C 1 1
20 19167 1 1 66 PRO CA C 3.768 -2.769 13.474 1.00 . A A . 66 PRO CA 1 1
20 19168 1 1 66 PRO CB C 4.740 -2.353 12.366 1.00 . A A . 66 PRO CB 1 1
20 19169 1 1 66 PRO CD C 4.132 -0.324 13.647 1.00 . A A . 66 PRO CD 1 1
20 19170 1 1 66 PRO CG C 5.195 -0.914 12.703 1.00 . A A . 66 PRO CG 1 1
20 19171 1 1 66 PRO HA H 2.951 -3.335 13.057 1.00 . A A . 66 PRO HA 1 1
20 19172 1 1 66 PRO HB2 H 5.594 -3.013 12.353 1.00 . A A . 66 PRO HB2 1 1
20 19173 1 1 66 PRO HB3 H 4.238 -2.374 11.408 1.00 . A A . 66 PRO HB3 1 1
20 19174 1 1 66 PRO HD2 H 4.597 0.094 14.526 1.00 . A A . 66 PRO HD2 1 1
20 19175 1 1 66 PRO HD3 H 3.545 0.424 13.133 1.00 . A A . 66 PRO HD3 1 1
20 19176 1 1 66 PRO HG2 H 6.153 -0.934 13.199 1.00 . A A . 66 PRO HG2 1 1
20 19177 1 1 66 PRO HG3 H 5.258 -0.326 11.797 1.00 . A A . 66 PRO HG3 1 1
20 19178 1 1 66 PRO N N 3.292 -1.483 14.015 1.00 . A A . 66 PRO N 1 1
20 19179 1 1 66 PRO O O 5.391 -4.319 14.217 1.00 . A A . 66 PRO O 1 1
20 19180 1 1 66 PRO OXT O 4.127 -3.428 15.716 1.00 . A A . 66 PRO OXT 1 1
21 19181 1 1 1 ARG C C 2.241 13.551 -0.312 1.00 . A A . 1 ARG C 1 1
21 19182 1 1 1 ARG CA C 2.856 13.781 -1.698 1.00 . A A . 1 ARG CA 1 1
21 19183 1 1 1 ARG CB C 4.152 12.976 -1.877 1.00 . A A . 1 ARG CB 1 1
21 19184 1 1 1 ARG CD C 5.101 14.039 0.184 1.00 . A A . 1 ARG CD 1 1
21 19185 1 1 1 ARG CG C 4.825 12.710 -0.525 1.00 . A A . 1 ARG CG 1 1
21 19186 1 1 1 ARG CZ C 6.989 15.527 0.455 1.00 . A A . 1 ARG CZ 1 1
21 19187 1 1 1 ARG H1 H 3.026 15.721 -0.970 1.00 . A A . 1 ARG H1 1 1
21 19188 1 1 1 ARG H2 H 4.134 15.341 -2.199 1.00 . A A . 1 ARG H2 1 1
21 19189 1 1 1 ARG H3 H 2.509 15.629 -2.584 1.00 . A A . 1 ARG H3 1 1
21 19190 1 1 1 ARG HA H 2.144 13.477 -2.446 1.00 . A A . 1 ARG HA 1 1
21 19191 1 1 1 ARG HB2 H 3.921 12.037 -2.352 1.00 . A A . 1 ARG HB2 1 1
21 19192 1 1 1 ARG HB3 H 4.830 13.535 -2.506 1.00 . A A . 1 ARG HB3 1 1
21 19193 1 1 1 ARG HD2 H 4.349 14.759 -0.097 1.00 . A A . 1 ARG HD2 1 1
21 19194 1 1 1 ARG HD3 H 5.074 13.890 1.252 1.00 . A A . 1 ARG HD3 1 1
21 19195 1 1 1 ARG HE H 6.920 14.140 -0.965 1.00 . A A . 1 ARG HE 1 1
21 19196 1 1 1 ARG HG2 H 4.171 12.106 0.088 1.00 . A A . 1 ARG HG2 1 1
21 19197 1 1 1 ARG HG3 H 5.756 12.186 -0.683 1.00 . A A . 1 ARG HG3 1 1
21 19198 1 1 1 ARG HH11 H 7.112 14.500 2.169 1.00 . A A . 1 ARG HH11 1 1
21 19199 1 1 1 ARG HH12 H 7.711 16.125 2.223 1.00 . A A . 1 ARG HH12 1 1
21 19200 1 1 1 ARG HH21 H 6.988 16.784 -1.104 1.00 . A A . 1 ARG HH21 1 1
21 19201 1 1 1 ARG HH22 H 7.641 17.418 0.370 1.00 . A A . 1 ARG HH22 1 1
21 19202 1 1 1 ARG N N 3.154 15.227 -1.875 1.00 . A A . 1 ARG N 1 1
21 19203 1 1 1 ARG NE N 6.445 14.544 -0.209 1.00 . A A . 1 ARG NE 1 1
21 19204 1 1 1 ARG NH1 N 7.296 15.371 1.714 1.00 . A A . 1 ARG NH1 1 1
21 19205 1 1 1 ARG NH2 N 7.225 16.665 -0.139 1.00 . A A . 1 ARG NH2 1 1
21 19206 1 1 1 ARG O O 2.387 14.364 0.579 1.00 . A A . 1 ARG O 1 1
21 19207 1 1 2 GLU C C 0.954 10.728 1.556 1.00 . A A . 2 GLU C 1 1
21 19208 1 1 2 GLU CA C 0.927 12.214 1.213 1.00 . A A . 2 GLU CA 1 1
21 19209 1 1 2 GLU CB C -0.518 12.714 1.207 1.00 . A A . 2 GLU CB 1 1
21 19210 1 1 2 GLU CD C -0.040 14.666 2.691 1.00 . A A . 2 GLU CD 1 1
21 19211 1 1 2 GLU CG C -0.839 13.370 2.551 1.00 . A A . 2 GLU CG 1 1
21 19212 1 1 2 GLU H H 1.436 11.808 -0.850 1.00 . A A . 2 GLU H 1 1
21 19213 1 1 2 GLU HA H 1.487 12.750 1.959 1.00 . A A . 2 GLU HA 1 1
21 19214 1 1 2 GLU HB2 H -0.646 13.439 0.416 1.00 . A A . 2 GLU HB2 1 1
21 19215 1 1 2 GLU HB3 H -1.187 11.880 1.043 1.00 . A A . 2 GLU HB3 1 1
21 19216 1 1 2 GLU HG2 H -1.894 13.591 2.602 1.00 . A A . 2 GLU HG2 1 1
21 19217 1 1 2 GLU HG3 H -0.574 12.694 3.352 1.00 . A A . 2 GLU HG3 1 1
21 19218 1 1 2 GLU N N 1.548 12.459 -0.121 1.00 . A A . 2 GLU N 1 1
21 19219 1 1 2 GLU O O 0.000 10.183 2.071 1.00 . A A . 2 GLU O 1 1
21 19220 1 1 2 GLU OE1 O -0.059 15.453 1.760 1.00 . A A . 2 GLU OE1 1 1
21 19221 1 1 2 GLU OE2 O 0.579 14.849 3.726 1.00 . A A . 2 GLU OE2 1 1
21 19222 1 1 3 CYS C C 3.550 8.378 2.188 1.00 . A A . 3 CYS C 1 1
21 19223 1 1 3 CYS CA C 2.150 8.634 1.630 1.00 . A A . 3 CYS CA 1 1
21 19224 1 1 3 CYS CB C 1.923 7.791 0.369 1.00 . A A . 3 CYS CB 1 1
21 19225 1 1 3 CYS H H 2.806 10.550 0.906 1.00 . A A . 3 CYS H 1 1
21 19226 1 1 3 CYS HA H 1.419 8.380 2.374 1.00 . A A . 3 CYS HA 1 1
21 19227 1 1 3 CYS HB2 H 2.839 7.749 -0.203 1.00 . A A . 3 CYS HB2 1 1
21 19228 1 1 3 CYS HB3 H 1.634 6.791 0.653 1.00 . A A . 3 CYS HB3 1 1
21 19229 1 1 3 CYS N N 2.046 10.080 1.300 1.00 . A A . 3 CYS N 1 1
21 19230 1 1 3 CYS O O 3.717 7.886 3.285 1.00 . A A . 3 CYS O 1 1
21 19231 1 1 3 CYS SG S 0.610 8.531 -0.647 1.00 . A A . 3 CYS SG 1 1
21 19232 1 1 4 TYR C C 6.129 7.298 2.704 1.00 . A A . 4 TYR C 1 1
21 19233 1 1 4 TYR CA C 5.970 8.580 1.885 1.00 . A A . 4 TYR CA 1 1
21 19234 1 1 4 TYR CB C 6.395 9.792 2.738 1.00 . A A . 4 TYR CB 1 1
21 19235 1 1 4 TYR CD1 C 4.343 10.213 4.164 1.00 . A A . 4 TYR CD1 1 1
21 19236 1 1 4 TYR CD2 C 4.897 11.813 2.426 1.00 . A A . 4 TYR CD2 1 1
21 19237 1 1 4 TYR CE1 C 3.225 10.982 4.515 1.00 . A A . 4 TYR CE1 1 1
21 19238 1 1 4 TYR CE2 C 3.779 12.583 2.778 1.00 . A A . 4 TYR CE2 1 1
21 19239 1 1 4 TYR CG C 5.178 10.629 3.119 1.00 . A A . 4 TYR CG 1 1
21 19240 1 1 4 TYR CZ C 2.944 12.167 3.823 1.00 . A A . 4 TYR CZ 1 1
21 19241 1 1 4 TYR H H 4.362 9.162 0.570 1.00 . A A . 4 TYR H 1 1
21 19242 1 1 4 TYR HA H 6.607 8.515 1.017 1.00 . A A . 4 TYR HA 1 1
21 19243 1 1 4 TYR HB2 H 6.886 9.446 3.636 1.00 . A A . 4 TYR HB2 1 1
21 19244 1 1 4 TYR HB3 H 7.090 10.398 2.171 1.00 . A A . 4 TYR HB3 1 1
21 19245 1 1 4 TYR HD1 H 4.559 9.300 4.697 1.00 . A A . 4 TYR HD1 1 1
21 19246 1 1 4 TYR HD2 H 5.542 12.133 1.622 1.00 . A A . 4 TYR HD2 1 1
21 19247 1 1 4 TYR HE1 H 2.582 10.662 5.321 1.00 . A A . 4 TYR HE1 1 1
21 19248 1 1 4 TYR HE2 H 3.562 13.496 2.245 1.00 . A A . 4 TYR HE2 1 1
21 19249 1 1 4 TYR HH H 1.886 13.093 5.114 1.00 . A A . 4 TYR HH 1 1
21 19250 1 1 4 TYR N N 4.549 8.748 1.435 1.00 . A A . 4 TYR N 1 1
21 19251 1 1 4 TYR O O 5.334 6.387 2.604 1.00 . A A . 4 TYR O 1 1
21 19252 1 1 4 TYR OH O 1.844 12.924 4.170 1.00 . A A . 4 TYR OH 1 1
21 19253 1 1 5 LEU C C 7.583 4.793 3.384 1.00 . A A . 5 LEU C 1 1
21 19254 1 1 5 LEU CA C 7.369 5.982 4.312 1.00 . A A . 5 LEU CA 1 1
21 19255 1 1 5 LEU CB C 6.144 5.738 5.180 1.00 . A A . 5 LEU CB 1 1
21 19256 1 1 5 LEU CD1 C 4.882 6.585 7.163 1.00 . A A . 5 LEU CD1 1 1
21 19257 1 1 5 LEU CD2 C 7.315 6.056 7.364 1.00 . A A . 5 LEU CD2 1 1
21 19258 1 1 5 LEU CG C 6.229 6.605 6.438 1.00 . A A . 5 LEU CG 1 1
21 19259 1 1 5 LEU H H 7.805 7.945 3.561 1.00 . A A . 5 LEU H 1 1
21 19260 1 1 5 LEU HA H 8.224 6.108 4.942 1.00 . A A . 5 LEU HA 1 1
21 19261 1 1 5 LEU HB2 H 5.273 6.010 4.627 1.00 . A A . 5 LEU HB2 1 1
21 19262 1 1 5 LEU HB3 H 6.088 4.696 5.449 1.00 . A A . 5 LEU HB3 1 1
21 19263 1 1 5 LEU HD11 H 4.090 6.422 6.446 1.00 . A A . 5 LEU HD11 1 1
21 19264 1 1 5 LEU HD12 H 4.877 5.788 7.892 1.00 . A A . 5 LEU HD12 1 1
21 19265 1 1 5 LEU HD13 H 4.727 7.531 7.661 1.00 . A A . 5 LEU HD13 1 1
21 19266 1 1 5 LEU HD21 H 8.231 5.924 6.807 1.00 . A A . 5 LEU HD21 1 1
21 19267 1 1 5 LEU HD22 H 7.484 6.750 8.173 1.00 . A A . 5 LEU HD22 1 1
21 19268 1 1 5 LEU HD23 H 6.998 5.105 7.766 1.00 . A A . 5 LEU HD23 1 1
21 19269 1 1 5 LEU HG H 6.473 7.620 6.158 1.00 . A A . 5 LEU HG 1 1
21 19270 1 1 5 LEU N N 7.162 7.211 3.503 1.00 . A A . 5 LEU N 1 1
21 19271 1 1 5 LEU O O 6.684 4.015 3.152 1.00 . A A . 5 LEU O 1 1
21 19272 1 1 6 ASN C C 10.122 2.600 2.442 1.00 . A A . 6 ASN C 1 1
21 19273 1 1 6 ASN CA C 8.996 3.497 1.922 1.00 . A A . 6 ASN CA 1 1
21 19274 1 1 6 ASN CB C 9.363 4.015 0.529 1.00 . A A . 6 ASN CB 1 1
21 19275 1 1 6 ASN CG C 9.594 2.828 -0.416 1.00 . A A . 6 ASN CG 1 1
21 19276 1 1 6 ASN H H 9.480 5.280 3.033 1.00 . A A . 6 ASN H 1 1
21 19277 1 1 6 ASN HA H 8.090 2.915 1.854 1.00 . A A . 6 ASN HA 1 1
21 19278 1 1 6 ASN HB2 H 8.558 4.624 0.147 1.00 . A A . 6 ASN HB2 1 1
21 19279 1 1 6 ASN HB3 H 10.265 4.607 0.592 1.00 . A A . 6 ASN HB3 1 1
21 19280 1 1 6 ASN HD21 H 7.842 3.024 -1.333 1.00 . A A . 6 ASN HD21 1 1
21 19281 1 1 6 ASN HD22 H 8.806 1.741 -1.884 1.00 . A A . 6 ASN HD22 1 1
21 19282 1 1 6 ASN N N 8.760 4.643 2.842 1.00 . A A . 6 ASN N 1 1
21 19283 1 1 6 ASN ND2 N 8.672 2.507 -1.285 1.00 . A A . 6 ASN ND2 1 1
21 19284 1 1 6 ASN O O 11.187 2.549 1.860 1.00 . A A . 6 ASN O 1 1
21 19285 1 1 6 ASN OD1 O 10.626 2.190 -0.365 1.00 . A A . 6 ASN OD1 1 1
21 19286 1 1 7 PRO C C 10.782 -0.318 3.205 1.00 . A A . 7 PRO C 1 1
21 19287 1 1 7 PRO CA C 10.797 0.932 4.080 1.00 . A A . 7 PRO CA 1 1
21 19288 1 1 7 PRO CB C 10.228 0.647 5.472 1.00 . A A . 7 PRO CB 1 1
21 19289 1 1 7 PRO CD C 8.544 1.945 4.205 1.00 . A A . 7 PRO CD 1 1
21 19290 1 1 7 PRO CG C 8.720 0.987 5.398 1.00 . A A . 7 PRO CG 1 1
21 19291 1 1 7 PRO HA H 11.785 1.359 4.146 1.00 . A A . 7 PRO HA 1 1
21 19292 1 1 7 PRO HB2 H 10.355 -0.395 5.720 1.00 . A A . 7 PRO HB2 1 1
21 19293 1 1 7 PRO HB3 H 10.719 1.270 6.208 1.00 . A A . 7 PRO HB3 1 1
21 19294 1 1 7 PRO HD2 H 7.748 1.608 3.560 1.00 . A A . 7 PRO HD2 1 1
21 19295 1 1 7 PRO HD3 H 8.351 2.948 4.557 1.00 . A A . 7 PRO HD3 1 1
21 19296 1 1 7 PRO HG2 H 8.145 0.090 5.234 1.00 . A A . 7 PRO HG2 1 1
21 19297 1 1 7 PRO HG3 H 8.405 1.468 6.315 1.00 . A A . 7 PRO HG3 1 1
21 19298 1 1 7 PRO N N 9.839 1.881 3.498 1.00 . A A . 7 PRO N 1 1
21 19299 1 1 7 PRO O O 11.762 -1.023 3.061 1.00 . A A . 7 PRO O 1 1
21 19300 1 1 8 HIS C C 8.139 -1.587 0.993 1.00 . A A . 8 HIS C 1 1
21 19301 1 1 8 HIS CA C 9.495 -1.722 1.686 1.00 . A A . 8 HIS CA 1 1
21 19302 1 1 8 HIS CB C 9.590 -3.041 2.484 1.00 . A A . 8 HIS CB 1 1
21 19303 1 1 8 HIS CD2 C 7.436 -3.172 3.998 1.00 . A A . 8 HIS CD2 1 1
21 19304 1 1 8 HIS CE1 C 6.316 -4.615 2.827 1.00 . A A . 8 HIS CE1 1 1
21 19305 1 1 8 HIS CG C 8.221 -3.506 2.921 1.00 . A A . 8 HIS CG 1 1
21 19306 1 1 8 HIS H H 8.900 0.050 2.731 1.00 . A A . 8 HIS H 1 1
21 19307 1 1 8 HIS HA H 10.270 -1.688 0.939 1.00 . A A . 8 HIS HA 1 1
21 19308 1 1 8 HIS HB2 H 10.042 -3.800 1.862 1.00 . A A . 8 HIS HB2 1 1
21 19309 1 1 8 HIS HB3 H 10.206 -2.884 3.355 1.00 . A A . 8 HIS HB3 1 1
21 19310 1 1 8 HIS HD1 H 7.770 -4.867 1.361 1.00 . A A . 8 HIS HD1 1 1
21 19311 1 1 8 HIS HD2 H 7.708 -2.472 4.774 1.00 . A A . 8 HIS HD2 1 1
21 19312 1 1 8 HIS HE1 H 5.533 -5.276 2.479 1.00 . A A . 8 HIS HE1 1 1
21 19313 1 1 8 HIS N N 9.654 -0.560 2.597 1.00 . A A . 8 HIS N 1 1
21 19314 1 1 8 HIS ND1 N 7.487 -4.430 2.191 1.00 . A A . 8 HIS ND1 1 1
21 19315 1 1 8 HIS NE2 N 6.234 -3.874 3.936 1.00 . A A . 8 HIS NE2 1 1
21 19316 1 1 8 HIS O O 7.480 -2.555 0.673 1.00 . A A . 8 HIS O 1 1
21 19317 1 1 9 ASP C C 6.091 1.346 0.036 1.00 . A A . 9 ASP C 1 1
21 19318 1 1 9 ASP CA C 6.405 -0.151 0.109 1.00 . A A . 9 ASP CA 1 1
21 19319 1 1 9 ASP CB C 5.315 -0.850 0.926 1.00 . A A . 9 ASP CB 1 1
21 19320 1 1 9 ASP CG C 5.572 -0.620 2.416 1.00 . A A . 9 ASP CG 1 1
21 19321 1 1 9 ASP H H 8.276 0.385 1.035 1.00 . A A . 9 ASP H 1 1
21 19322 1 1 9 ASP HA H 6.428 -0.559 -0.887 1.00 . A A . 9 ASP HA 1 1
21 19323 1 1 9 ASP HB2 H 4.352 -0.443 0.661 1.00 . A A . 9 ASP HB2 1 1
21 19324 1 1 9 ASP HB3 H 5.329 -1.910 0.720 1.00 . A A . 9 ASP HB3 1 1
21 19325 1 1 9 ASP N N 7.721 -0.375 0.768 1.00 . A A . 9 ASP N 1 1
21 19326 1 1 9 ASP O O 6.919 2.181 0.322 1.00 . A A . 9 ASP O 1 1
21 19327 1 1 9 ASP OD1 O 5.793 0.521 2.790 1.00 . A A . 9 ASP OD1 1 1
21 19328 1 1 9 ASP OD2 O 5.546 -1.587 3.158 1.00 . A A . 9 ASP OD2 1 1
21 19329 1 1 10 THR C C 5.137 3.761 -1.661 1.00 . A A . 10 THR C 1 1
21 19330 1 1 10 THR CA C 4.491 3.117 -0.432 1.00 . A A . 10 THR CA 1 1
21 19331 1 1 10 THR CB C 4.935 3.850 0.830 1.00 . A A . 10 THR CB 1 1
21 19332 1 1 10 THR CG2 C 3.837 4.819 1.257 1.00 . A A . 10 THR CG2 1 1
21 19333 1 1 10 THR H H 4.235 0.986 -0.545 1.00 . A A . 10 THR H 1 1
21 19334 1 1 10 THR HA H 3.421 3.181 -0.521 1.00 . A A . 10 THR HA 1 1
21 19335 1 1 10 THR HB H 5.844 4.405 0.633 1.00 . A A . 10 THR HB 1 1
21 19336 1 1 10 THR HG1 H 4.790 3.244 2.676 1.00 . A A . 10 THR HG1 1 1
21 19337 1 1 10 THR HG21 H 2.912 4.547 0.772 1.00 . A A . 10 THR HG21 1 1
21 19338 1 1 10 THR HG22 H 3.713 4.770 2.328 1.00 . A A . 10 THR HG22 1 1
21 19339 1 1 10 THR HG23 H 4.115 5.823 0.971 1.00 . A A . 10 THR HG23 1 1
21 19340 1 1 10 THR N N 4.887 1.682 -0.337 1.00 . A A . 10 THR N 1 1
21 19341 1 1 10 THR O O 6.006 3.191 -2.288 1.00 . A A . 10 THR O 1 1
21 19342 1 1 10 THR OG1 O 5.163 2.899 1.862 1.00 . A A . 10 THR OG1 1 1
21 19343 1 1 11 GLN C C 4.965 7.120 -3.220 1.00 . A A . 11 GLN C 1 1
21 19344 1 1 11 GLN CA C 5.307 5.619 -3.200 1.00 . A A . 11 GLN CA 1 1
21 19345 1 1 11 GLN CB C 4.785 4.954 -4.480 1.00 . A A . 11 GLN CB 1 1
21 19346 1 1 11 GLN CD C 2.805 4.687 -5.986 1.00 . A A . 11 GLN CD 1 1
21 19347 1 1 11 GLN CG C 3.385 5.480 -4.813 1.00 . A A . 11 GLN CG 1 1
21 19348 1 1 11 GLN H H 4.016 5.388 -1.505 1.00 . A A . 11 GLN H 1 1
21 19349 1 1 11 GLN HA H 6.373 5.506 -3.156 1.00 . A A . 11 GLN HA 1 1
21 19350 1 1 11 GLN HB2 H 5.453 5.176 -5.298 1.00 . A A . 11 GLN HB2 1 1
21 19351 1 1 11 GLN HB3 H 4.740 3.884 -4.335 1.00 . A A . 11 GLN HB3 1 1
21 19352 1 1 11 GLN HE21 H 2.684 6.269 -7.180 1.00 . A A . 11 GLN HE21 1 1
21 19353 1 1 11 GLN HE22 H 2.151 4.807 -7.857 1.00 . A A . 11 GLN HE22 1 1
21 19354 1 1 11 GLN HG2 H 2.742 5.369 -3.952 1.00 . A A . 11 GLN HG2 1 1
21 19355 1 1 11 GLN HG3 H 3.449 6.526 -5.081 1.00 . A A . 11 GLN HG3 1 1
21 19356 1 1 11 GLN N N 4.714 4.948 -2.015 1.00 . A A . 11 GLN N 1 1
21 19357 1 1 11 GLN NE2 N 2.524 5.306 -7.100 1.00 . A A . 11 GLN NE2 1 1
21 19358 1 1 11 GLN O O 5.169 7.785 -4.215 1.00 . A A . 11 GLN O 1 1
21 19359 1 1 11 GLN OE1 O 2.605 3.494 -5.887 1.00 . A A . 11 GLN OE1 1 1
21 19360 1 1 12 THR C C 3.141 9.448 -3.247 1.00 . A A . 12 THR C 1 1
21 19361 1 1 12 THR CA C 4.137 9.123 -2.129 1.00 . A A . 12 THR CA 1 1
21 19362 1 1 12 THR CB C 5.423 9.917 -2.339 1.00 . A A . 12 THR CB 1 1
21 19363 1 1 12 THR CG2 C 6.571 9.218 -1.614 1.00 . A A . 12 THR CG2 1 1
21 19364 1 1 12 THR H H 4.315 7.132 -1.336 1.00 . A A . 12 THR H 1 1
21 19365 1 1 12 THR HA H 3.703 9.392 -1.176 1.00 . A A . 12 THR HA 1 1
21 19366 1 1 12 THR HB H 5.305 10.906 -1.937 1.00 . A A . 12 THR HB 1 1
21 19367 1 1 12 THR HG1 H 6.555 10.448 -3.830 1.00 . A A . 12 THR HG1 1 1
21 19368 1 1 12 THR HG21 H 6.169 8.566 -0.852 1.00 . A A . 12 THR HG21 1 1
21 19369 1 1 12 THR HG22 H 7.142 8.636 -2.321 1.00 . A A . 12 THR HG22 1 1
21 19370 1 1 12 THR HG23 H 7.209 9.957 -1.154 1.00 . A A . 12 THR HG23 1 1
21 19371 1 1 12 THR N N 4.464 7.667 -2.139 1.00 . A A . 12 THR N 1 1
21 19372 1 1 12 THR O O 3.090 8.790 -4.266 1.00 . A A . 12 THR O 1 1
21 19373 1 1 12 THR OG1 O 5.712 9.999 -3.728 1.00 . A A . 12 THR OG1 1 1
21 19374 1 1 13 CYS C C 1.392 12.364 -4.287 1.00 . A A . 13 CYS C 1 1
21 19375 1 1 13 CYS CA C 1.350 10.846 -4.097 1.00 . A A . 13 CYS CA 1 1
21 19376 1 1 13 CYS CB C -0.048 10.424 -3.639 1.00 . A A . 13 CYS CB 1 1
21 19377 1 1 13 CYS H H 2.404 10.980 -2.225 1.00 . A A . 13 CYS H 1 1
21 19378 1 1 13 CYS HA H 1.592 10.356 -5.028 1.00 . A A . 13 CYS HA 1 1
21 19379 1 1 13 CYS HB2 H -0.132 9.348 -3.689 1.00 . A A . 13 CYS HB2 1 1
21 19380 1 1 13 CYS HB3 H -0.207 10.750 -2.621 1.00 . A A . 13 CYS HB3 1 1
21 19381 1 1 13 CYS N N 2.345 10.464 -3.056 1.00 . A A . 13 CYS N 1 1
21 19382 1 1 13 CYS O O 0.492 13.065 -3.868 1.00 . A A . 13 CYS O 1 1
21 19383 1 1 13 CYS SG S -1.297 11.176 -4.713 1.00 . A A . 13 CYS SG 1 1
21 19384 1 1 14 PRO C C 1.771 14.741 -6.310 1.00 . A A . 14 PRO C 1 1
21 19385 1 1 14 PRO CA C 2.651 14.268 -5.150 1.00 . A A . 14 PRO CA 1 1
21 19386 1 1 14 PRO CB C 4.137 14.365 -5.510 1.00 . A A . 14 PRO CB 1 1
21 19387 1 1 14 PRO CD C 3.534 11.967 -5.412 1.00 . A A . 14 PRO CD 1 1
21 19388 1 1 14 PRO CG C 4.561 12.957 -5.992 1.00 . A A . 14 PRO CG 1 1
21 19389 1 1 14 PRO HA H 2.452 14.841 -4.258 1.00 . A A . 14 PRO HA 1 1
21 19390 1 1 14 PRO HB2 H 4.282 15.080 -6.304 1.00 . A A . 14 PRO HB2 1 1
21 19391 1 1 14 PRO HB3 H 4.710 14.652 -4.639 1.00 . A A . 14 PRO HB3 1 1
21 19392 1 1 14 PRO HD2 H 3.159 11.314 -6.184 1.00 . A A . 14 PRO HD2 1 1
21 19393 1 1 14 PRO HD3 H 3.975 11.394 -4.608 1.00 . A A . 14 PRO HD3 1 1
21 19394 1 1 14 PRO HG2 H 4.542 12.912 -7.070 1.00 . A A . 14 PRO HG2 1 1
21 19395 1 1 14 PRO HG3 H 5.552 12.726 -5.626 1.00 . A A . 14 PRO HG3 1 1
21 19396 1 1 14 PRO N N 2.448 12.830 -4.902 1.00 . A A . 14 PRO N 1 1
21 19397 1 1 14 PRO O O 1.599 15.924 -6.530 1.00 . A A . 14 PRO O 1 1
21 19398 1 1 15 SER C C -0.880 13.305 -8.259 1.00 . A A . 15 SER C 1 1
21 19399 1 1 15 SER CA C 0.342 14.226 -8.198 1.00 . A A . 15 SER CA 1 1
21 19400 1 1 15 SER CB C 1.132 14.109 -9.502 1.00 . A A . 15 SER CB 1 1
21 19401 1 1 15 SER H H 1.361 12.878 -6.862 1.00 . A A . 15 SER H 1 1
21 19402 1 1 15 SER HA H 0.017 15.247 -8.064 1.00 . A A . 15 SER HA 1 1
21 19403 1 1 15 SER HB2 H 1.409 13.076 -9.662 1.00 . A A . 15 SER HB2 1 1
21 19404 1 1 15 SER HB3 H 0.526 14.447 -10.325 1.00 . A A . 15 SER HB3 1 1
21 19405 1 1 15 SER HG H 2.117 15.748 -9.867 1.00 . A A . 15 SER HG 1 1
21 19406 1 1 15 SER N N 1.210 13.827 -7.055 1.00 . A A . 15 SER N 1 1
21 19407 1 1 15 SER O O -0.755 12.099 -8.338 1.00 . A A . 15 SER O 1 1
21 19408 1 1 15 SER OG O 2.298 14.918 -9.418 1.00 . A A . 15 SER OG 1 1
21 19409 1 1 16 GLY C C -4.171 13.299 -7.074 1.00 . A A . 16 GLY C 1 1
21 19410 1 1 16 GLY CA C -3.286 13.014 -8.288 1.00 . A A . 16 GLY CA 1 1
21 19411 1 1 16 GLY H H -2.141 14.837 -8.166 1.00 . A A . 16 GLY H 1 1
21 19412 1 1 16 GLY HA2 H -3.834 13.238 -9.190 1.00 . A A . 16 GLY HA2 1 1
21 19413 1 1 16 GLY HA3 H -3.000 11.972 -8.290 1.00 . A A . 16 GLY HA3 1 1
21 19414 1 1 16 GLY N N -2.060 13.862 -8.228 1.00 . A A . 16 GLY N 1 1
21 19415 1 1 16 GLY O O -4.261 14.417 -6.607 1.00 . A A . 16 GLY O 1 1
21 19416 1 1 17 GLN C C -4.840 12.803 -4.149 1.00 . A A . 17 GLN C 1 1
21 19417 1 1 17 GLN CA C -5.708 12.506 -5.376 1.00 . A A . 17 GLN CA 1 1
21 19418 1 1 17 GLN CB C -6.538 11.242 -5.129 1.00 . A A . 17 GLN CB 1 1
21 19419 1 1 17 GLN CD C -8.867 11.166 -6.033 1.00 . A A . 17 GLN CD 1 1
21 19420 1 1 17 GLN CG C -7.390 10.942 -6.364 1.00 . A A . 17 GLN CG 1 1
21 19421 1 1 17 GLN H H -4.742 11.401 -6.952 1.00 . A A . 17 GLN H 1 1
21 19422 1 1 17 GLN HA H -6.367 13.341 -5.561 1.00 . A A . 17 GLN HA 1 1
21 19423 1 1 17 GLN HB2 H -5.880 10.409 -4.939 1.00 . A A . 17 GLN HB2 1 1
21 19424 1 1 17 GLN HB3 H -7.183 11.395 -4.277 1.00 . A A . 17 GLN HB3 1 1
21 19425 1 1 17 GLN HE21 H -9.512 10.472 -7.778 1.00 . A A . 17 GLN HE21 1 1
21 19426 1 1 17 GLN HE22 H -10.726 10.989 -6.710 1.00 . A A . 17 GLN HE22 1 1
21 19427 1 1 17 GLN HG2 H -7.101 11.598 -7.172 1.00 . A A . 17 GLN HG2 1 1
21 19428 1 1 17 GLN HG3 H -7.239 9.914 -6.664 1.00 . A A . 17 GLN HG3 1 1
21 19429 1 1 17 GLN N N -4.828 12.295 -6.560 1.00 . A A . 17 GLN N 1 1
21 19430 1 1 17 GLN NE2 N -9.777 10.849 -6.913 1.00 . A A . 17 GLN NE2 1 1
21 19431 1 1 17 GLN O O -3.715 13.244 -4.269 1.00 . A A . 17 GLN O 1 1
21 19432 1 1 17 GLN OE1 O -9.197 11.633 -4.961 1.00 . A A . 17 GLN OE1 1 1
21 19433 1 1 18 GLU C C -4.570 11.613 -0.832 1.00 . A A . 18 GLU C 1 1
21 19434 1 1 18 GLU CA C -4.547 12.841 -1.747 1.00 . A A . 18 GLU CA 1 1
21 19435 1 1 18 GLU CB C -5.141 14.040 -1.005 1.00 . A A . 18 GLU CB 1 1
21 19436 1 1 18 GLU CD C -6.423 13.790 1.126 1.00 . A A . 18 GLU CD 1 1
21 19437 1 1 18 GLU CG C -6.488 13.645 -0.395 1.00 . A A . 18 GLU CG 1 1
21 19438 1 1 18 GLU H H -6.260 12.213 -2.890 1.00 . A A . 18 GLU H 1 1
21 19439 1 1 18 GLU HA H -3.527 13.061 -2.028 1.00 . A A . 18 GLU HA 1 1
21 19440 1 1 18 GLU HB2 H -4.469 14.346 -0.218 1.00 . A A . 18 GLU HB2 1 1
21 19441 1 1 18 GLU HB3 H -5.283 14.857 -1.697 1.00 . A A . 18 GLU HB3 1 1
21 19442 1 1 18 GLU HG2 H -7.262 14.290 -0.784 1.00 . A A . 18 GLU HG2 1 1
21 19443 1 1 18 GLU HG3 H -6.712 12.619 -0.651 1.00 . A A . 18 GLU HG3 1 1
21 19444 1 1 18 GLU N N -5.350 12.567 -2.971 1.00 . A A . 18 GLU N 1 1
21 19445 1 1 18 GLU O O -4.041 11.634 0.261 1.00 . A A . 18 GLU O 1 1
21 19446 1 1 18 GLU OE1 O -5.721 14.675 1.588 1.00 . A A . 18 GLU OE1 1 1
21 19447 1 1 18 GLU OE2 O -7.076 13.014 1.803 1.00 . A A . 18 GLU OE2 1 1
21 19448 1 1 19 ILE C C -4.199 8.319 -0.925 1.00 . A A . 19 ILE C 1 1
21 19449 1 1 19 ILE CA C -5.230 9.320 -0.427 1.00 . A A . 19 ILE CA 1 1
21 19450 1 1 19 ILE CB C -6.619 8.694 -0.527 1.00 . A A . 19 ILE CB 1 1
21 19451 1 1 19 ILE CD1 C -8.567 9.674 0.792 1.00 . A A . 19 ILE CD1 1 1
21 19452 1 1 19 ILE CG1 C -7.685 9.812 -0.457 1.00 . A A . 19 ILE CG1 1 1
21 19453 1 1 19 ILE CG2 C -6.802 7.672 0.604 1.00 . A A . 19 ILE CG2 1 1
21 19454 1 1 19 ILE H H -5.599 10.542 -2.154 1.00 . A A . 19 ILE H 1 1
21 19455 1 1 19 ILE HA H -5.018 9.568 0.602 1.00 . A A . 19 ILE HA 1 1
21 19456 1 1 19 ILE HB H -6.695 8.182 -1.476 1.00 . A A . 19 ILE HB 1 1
21 19457 1 1 19 ILE HD11 H -7.950 9.721 1.677 1.00 . A A . 19 ILE HD11 1 1
21 19458 1 1 19 ILE HD12 H -9.289 10.477 0.814 1.00 . A A . 19 ILE HD12 1 1
21 19459 1 1 19 ILE HD13 H -9.085 8.726 0.765 1.00 . A A . 19 ILE HD13 1 1
21 19460 1 1 19 ILE HG12 H -7.190 10.771 -0.433 1.00 . A A . 19 ILE HG12 1 1
21 19461 1 1 19 ILE HG13 H -8.309 9.760 -1.337 1.00 . A A . 19 ILE HG13 1 1
21 19462 1 1 19 ILE HG21 H -6.564 8.136 1.551 1.00 . A A . 19 ILE HG21 1 1
21 19463 1 1 19 ILE HG22 H -7.828 7.330 0.618 1.00 . A A . 19 ILE HG22 1 1
21 19464 1 1 19 ILE HG23 H -6.144 6.831 0.440 1.00 . A A . 19 ILE HG23 1 1
21 19465 1 1 19 ILE N N -5.178 10.544 -1.270 1.00 . A A . 19 ILE N 1 1
21 19466 1 1 19 ILE O O -3.764 8.361 -2.057 1.00 . A A . 19 ILE O 1 1
21 19467 1 1 20 CYS C C -3.395 4.996 -0.195 1.00 . A A . 20 CYS C 1 1
21 19468 1 1 20 CYS CA C -2.828 6.380 -0.494 1.00 . A A . 20 CYS CA 1 1
21 19469 1 1 20 CYS CB C -1.511 6.556 0.277 1.00 . A A . 20 CYS CB 1 1
21 19470 1 1 20 CYS H H -4.205 7.400 0.817 1.00 . A A . 20 CYS H 1 1
21 19471 1 1 20 CYS HA H -2.640 6.466 -1.553 1.00 . A A . 20 CYS HA 1 1
21 19472 1 1 20 CYS HB2 H -1.615 6.130 1.263 1.00 . A A . 20 CYS HB2 1 1
21 19473 1 1 20 CYS HB3 H -0.719 6.046 -0.250 1.00 . A A . 20 CYS HB3 1 1
21 19474 1 1 20 CYS N N -3.822 7.410 -0.084 1.00 . A A . 20 CYS N 1 1
21 19475 1 1 20 CYS O O -3.801 4.705 0.912 1.00 . A A . 20 CYS O 1 1
21 19476 1 1 20 CYS SG S -1.096 8.312 0.421 1.00 . A A . 20 CYS SG 1 1
21 19477 1 1 21 TYR C C -2.704 1.863 -0.686 1.00 . A A . 21 TYR C 1 1
21 19478 1 1 21 TYR CA C -3.917 2.760 -0.891 1.00 . A A . 21 TYR CA 1 1
21 19479 1 1 21 TYR CB C -4.764 2.262 -2.070 1.00 . A A . 21 TYR CB 1 1
21 19480 1 1 21 TYR CD1 C -3.270 0.493 -3.054 1.00 . A A . 21 TYR CD1 1 1
21 19481 1 1 21 TYR CD2 C -3.604 2.556 -4.284 1.00 . A A . 21 TYR CD2 1 1
21 19482 1 1 21 TYR CE1 C -2.421 0.028 -4.062 1.00 . A A . 21 TYR CE1 1 1
21 19483 1 1 21 TYR CE2 C -2.754 2.090 -5.293 1.00 . A A . 21 TYR CE2 1 1
21 19484 1 1 21 TYR CG C -3.862 1.757 -3.166 1.00 . A A . 21 TYR CG 1 1
21 19485 1 1 21 TYR CZ C -2.163 0.826 -5.180 1.00 . A A . 21 TYR CZ 1 1
21 19486 1 1 21 TYR H H -3.053 4.361 -2.044 1.00 . A A . 21 TYR H 1 1
21 19487 1 1 21 TYR HA H -4.516 2.769 0.010 1.00 . A A . 21 TYR HA 1 1
21 19488 1 1 21 TYR HB2 H -5.403 1.461 -1.737 1.00 . A A . 21 TYR HB2 1 1
21 19489 1 1 21 TYR HB3 H -5.368 3.074 -2.448 1.00 . A A . 21 TYR HB3 1 1
21 19490 1 1 21 TYR HD1 H -3.471 -0.123 -2.190 1.00 . A A . 21 TYR HD1 1 1
21 19491 1 1 21 TYR HD2 H -4.061 3.527 -4.369 1.00 . A A . 21 TYR HD2 1 1
21 19492 1 1 21 TYR HE1 H -1.964 -0.943 -3.979 1.00 . A A . 21 TYR HE1 1 1
21 19493 1 1 21 TYR HE2 H -2.553 2.705 -6.158 1.00 . A A . 21 TYR HE2 1 1
21 19494 1 1 21 TYR HH H -1.126 1.101 -6.758 1.00 . A A . 21 TYR HH 1 1
21 19495 1 1 21 TYR N N -3.404 4.125 -1.158 1.00 . A A . 21 TYR N 1 1
21 19496 1 1 21 TYR O O -1.661 2.086 -1.266 1.00 . A A . 21 TYR O 1 1
21 19497 1 1 21 TYR OH O -1.323 0.366 -6.173 1.00 . A A . 21 TYR OH 1 1
21 19498 1 1 22 VAL C C -1.899 -1.418 -0.156 1.00 . A A . 22 VAL C 1 1
21 19499 1 1 22 VAL CA C -1.628 -0.003 0.361 1.00 . A A . 22 VAL CA 1 1
21 19500 1 1 22 VAL CB C -1.301 -0.040 1.857 1.00 . A A . 22 VAL CB 1 1
21 19501 1 1 22 VAL CG1 C -1.304 1.385 2.425 1.00 . A A . 22 VAL CG1 1 1
21 19502 1 1 22 VAL CG2 C -2.349 -0.873 2.590 1.00 . A A . 22 VAL CG2 1 1
21 19503 1 1 22 VAL H H -3.653 0.695 0.598 1.00 . A A . 22 VAL H 1 1
21 19504 1 1 22 VAL HA H -0.788 0.413 -0.172 1.00 . A A . 22 VAL HA 1 1
21 19505 1 1 22 VAL HB H -0.328 -0.481 2.002 1.00 . A A . 22 VAL HB 1 1
21 19506 1 1 22 VAL HG11 H -0.882 2.069 1.701 1.00 . A A . 22 VAL HG11 1 1
21 19507 1 1 22 VAL HG12 H -2.318 1.682 2.650 1.00 . A A . 22 VAL HG12 1 1
21 19508 1 1 22 VAL HG13 H -0.715 1.414 3.329 1.00 . A A . 22 VAL HG13 1 1
21 19509 1 1 22 VAL HG21 H -3.267 -0.877 2.022 1.00 . A A . 22 VAL HG21 1 1
21 19510 1 1 22 VAL HG22 H -1.988 -1.885 2.701 1.00 . A A . 22 VAL HG22 1 1
21 19511 1 1 22 VAL HG23 H -2.530 -0.446 3.566 1.00 . A A . 22 VAL HG23 1 1
21 19512 1 1 22 VAL N N -2.810 0.866 0.133 1.00 . A A . 22 VAL N 1 1
21 19513 1 1 22 VAL O O -2.682 -2.156 0.405 1.00 . A A . 22 VAL O 1 1
21 19514 1 1 23 LYS C C -0.208 -4.010 -1.439 1.00 . A A . 23 LYS C 1 1
21 19515 1 1 23 LYS CA C -1.444 -3.177 -1.760 1.00 . A A . 23 LYS CA 1 1
21 19516 1 1 23 LYS CB C -1.639 -3.111 -3.276 1.00 . A A . 23 LYS CB 1 1
21 19517 1 1 23 LYS CD C -1.274 -4.466 -5.344 1.00 . A A . 23 LYS CD 1 1
21 19518 1 1 23 LYS CE C -2.516 -4.118 -6.168 1.00 . A A . 23 LYS CE 1 1
21 19519 1 1 23 LYS CG C -1.646 -4.525 -3.861 1.00 . A A . 23 LYS CG 1 1
21 19520 1 1 23 LYS H H -0.602 -1.198 -1.647 1.00 . A A . 23 LYS H 1 1
21 19521 1 1 23 LYS HA H -2.313 -3.625 -1.300 1.00 . A A . 23 LYS HA 1 1
21 19522 1 1 23 LYS HB2 H -2.581 -2.631 -3.496 1.00 . A A . 23 LYS HB2 1 1
21 19523 1 1 23 LYS HB3 H -0.833 -2.543 -3.718 1.00 . A A . 23 LYS HB3 1 1
21 19524 1 1 23 LYS HD2 H -0.520 -3.709 -5.497 1.00 . A A . 23 LYS HD2 1 1
21 19525 1 1 23 LYS HD3 H -0.891 -5.427 -5.658 1.00 . A A . 23 LYS HD3 1 1
21 19526 1 1 23 LYS HE2 H -3.347 -4.724 -5.841 1.00 . A A . 23 LYS HE2 1 1
21 19527 1 1 23 LYS HE3 H -2.757 -3.074 -6.033 1.00 . A A . 23 LYS HE3 1 1
21 19528 1 1 23 LYS HG2 H -0.928 -5.138 -3.337 1.00 . A A . 23 LYS HG2 1 1
21 19529 1 1 23 LYS HG3 H -2.630 -4.952 -3.753 1.00 . A A . 23 LYS HG3 1 1
21 19530 1 1 23 LYS HZ1 H -1.974 -5.377 -7.735 1.00 . A A . 23 LYS HZ1 1 1
21 19531 1 1 23 LYS HZ2 H -3.101 -4.181 -8.165 1.00 . A A . 23 LYS HZ2 1 1
21 19532 1 1 23 LYS HZ3 H -1.470 -3.771 -7.934 1.00 . A A . 23 LYS HZ3 1 1
21 19533 1 1 23 LYS N N -1.240 -1.805 -1.215 1.00 . A A . 23 LYS N 1 1
21 19534 1 1 23 LYS NZ N -2.245 -4.381 -7.610 1.00 . A A . 23 LYS NZ 1 1
21 19535 1 1 23 LYS O O 0.908 -3.587 -1.661 1.00 . A A . 23 LYS O 1 1
21 19536 1 1 24 SER C C 0.569 -7.465 -0.986 1.00 . A A . 24 SER C 1 1
21 19537 1 1 24 SER CA C 0.792 -6.013 -0.559 1.00 . A A . 24 SER CA 1 1
21 19538 1 1 24 SER CB C 1.020 -5.958 0.951 1.00 . A A . 24 SER CB 1 1
21 19539 1 1 24 SER H H -1.295 -5.507 -0.717 1.00 . A A . 24 SER H 1 1
21 19540 1 1 24 SER HA H 1.661 -5.621 -1.065 1.00 . A A . 24 SER HA 1 1
21 19541 1 1 24 SER HB2 H 1.699 -5.147 1.181 1.00 . A A . 24 SER HB2 1 1
21 19542 1 1 24 SER HB3 H 0.083 -5.790 1.454 1.00 . A A . 24 SER HB3 1 1
21 19543 1 1 24 SER HG H 0.849 -7.749 1.692 1.00 . A A . 24 SER HG 1 1
21 19544 1 1 24 SER N N -0.390 -5.181 -0.902 1.00 . A A . 24 SER N 1 1
21 19545 1 1 24 SER O O -0.380 -8.107 -0.575 1.00 . A A . 24 SER O 1 1
21 19546 1 1 24 SER OG O 1.571 -7.193 1.389 1.00 . A A . 24 SER OG 1 1
21 19547 1 1 25 TRP C C 2.653 -10.117 -2.203 1.00 . A A . 25 TRP C 1 1
21 19548 1 1 25 TRP CA C 1.293 -9.414 -2.240 1.00 . A A . 25 TRP CA 1 1
21 19549 1 1 25 TRP CB C 0.737 -9.462 -3.658 1.00 . A A . 25 TRP CB 1 1
21 19550 1 1 25 TRP CD1 C 2.490 -9.231 -5.468 1.00 . A A . 25 TRP CD1 1 1
21 19551 1 1 25 TRP CD2 C 1.771 -7.281 -4.650 1.00 . A A . 25 TRP CD2 1 1
21 19552 1 1 25 TRP CE2 C 2.716 -6.963 -5.650 1.00 . A A . 25 TRP CE2 1 1
21 19553 1 1 25 TRP CE3 C 1.153 -6.246 -3.955 1.00 . A A . 25 TRP CE3 1 1
21 19554 1 1 25 TRP CG C 1.635 -8.705 -4.565 1.00 . A A . 25 TRP CG 1 1
21 19555 1 1 25 TRP CH2 C 2.402 -4.608 -5.233 1.00 . A A . 25 TRP CH2 1 1
21 19556 1 1 25 TRP CZ2 C 3.033 -5.635 -5.947 1.00 . A A . 25 TRP CZ2 1 1
21 19557 1 1 25 TRP CZ3 C 1.462 -4.926 -4.236 1.00 . A A . 25 TRP CZ3 1 1
21 19558 1 1 25 TRP H H 2.204 -7.451 -2.124 1.00 . A A . 25 TRP H 1 1
21 19559 1 1 25 TRP HA H 0.612 -9.920 -1.571 1.00 . A A . 25 TRP HA 1 1
21 19560 1 1 25 TRP HB2 H 0.669 -10.483 -3.989 1.00 . A A . 25 TRP HB2 1 1
21 19561 1 1 25 TRP HB3 H -0.243 -9.007 -3.673 1.00 . A A . 25 TRP HB3 1 1
21 19562 1 1 25 TRP HD1 H 2.643 -10.282 -5.648 1.00 . A A . 25 TRP HD1 1 1
21 19563 1 1 25 TRP HE1 H 3.794 -8.295 -6.840 1.00 . A A . 25 TRP HE1 1 1
21 19564 1 1 25 TRP HE3 H 0.429 -6.473 -3.187 1.00 . A A . 25 TRP HE3 1 1
21 19565 1 1 25 TRP HH2 H 2.638 -3.575 -5.445 1.00 . A A . 25 TRP HH2 1 1
21 19566 1 1 25 TRP HZ2 H 3.757 -5.404 -6.715 1.00 . A A . 25 TRP HZ2 1 1
21 19567 1 1 25 TRP HZ3 H 0.979 -4.159 -3.677 1.00 . A A . 25 TRP HZ3 1 1
21 19568 1 1 25 TRP N N 1.445 -7.992 -1.802 1.00 . A A . 25 TRP N 1 1
21 19569 1 1 25 TRP NE1 N 3.129 -8.193 -6.128 1.00 . A A . 25 TRP NE1 1 1
21 19570 1 1 25 TRP O O 3.639 -9.622 -2.715 1.00 . A A . 25 TRP O 1 1
21 19571 1 1 26 CYS C C 3.856 -13.321 -2.327 1.00 . A A . 26 CYS C 1 1
21 19572 1 1 26 CYS CA C 3.988 -12.030 -1.506 1.00 . A A . 26 CYS CA 1 1
21 19573 1 1 26 CYS CB C 4.257 -12.343 -0.018 1.00 . A A . 26 CYS CB 1 1
21 19574 1 1 26 CYS H H 1.896 -11.644 -1.193 1.00 . A A . 26 CYS H 1 1
21 19575 1 1 26 CYS HA H 4.794 -11.429 -1.903 1.00 . A A . 26 CYS HA 1 1
21 19576 1 1 26 CYS HB2 H 4.754 -11.496 0.436 1.00 . A A . 26 CYS HB2 1 1
21 19577 1 1 26 CYS HB3 H 3.317 -12.509 0.483 1.00 . A A . 26 CYS HB3 1 1
21 19578 1 1 26 CYS N N 2.706 -11.272 -1.595 1.00 . A A . 26 CYS N 1 1
21 19579 1 1 26 CYS O O 2.773 -13.703 -2.725 1.00 . A A . 26 CYS O 1 1
21 19580 1 1 26 CYS SG S 5.297 -13.820 0.178 1.00 . A A . 26 CYS SG 1 1
21 19581 1 1 27 ASN C C 4.879 -16.450 -2.396 1.00 . A A . 27 ASN C 1 1
21 19582 1 1 27 ASN CA C 4.865 -15.262 -3.367 1.00 . A A . 27 ASN CA 1 1
21 19583 1 1 27 ASN CB C 6.068 -15.348 -4.310 1.00 . A A . 27 ASN CB 1 1
21 19584 1 1 27 ASN CG C 5.684 -16.136 -5.563 1.00 . A A . 27 ASN CG 1 1
21 19585 1 1 27 ASN H H 5.809 -13.679 -2.254 1.00 . A A . 27 ASN H 1 1
21 19586 1 1 27 ASN HA H 3.950 -15.275 -3.942 1.00 . A A . 27 ASN HA 1 1
21 19587 1 1 27 ASN HB2 H 6.374 -14.352 -4.594 1.00 . A A . 27 ASN HB2 1 1
21 19588 1 1 27 ASN HB3 H 6.884 -15.846 -3.806 1.00 . A A . 27 ASN HB3 1 1
21 19589 1 1 27 ASN HD21 H 4.773 -14.597 -6.425 1.00 . A A . 27 ASN HD21 1 1
21 19590 1 1 27 ASN HD22 H 4.769 -16.037 -7.322 1.00 . A A . 27 ASN HD22 1 1
21 19591 1 1 27 ASN N N 4.943 -14.000 -2.581 1.00 . A A . 27 ASN N 1 1
21 19592 1 1 27 ASN ND2 N 5.020 -15.540 -6.516 1.00 . A A . 27 ASN ND2 1 1
21 19593 1 1 27 ASN O O 4.256 -16.408 -1.354 1.00 . A A . 27 ASN O 1 1
21 19594 1 1 27 ASN OD1 O 5.991 -17.306 -5.677 1.00 . A A . 27 ASN OD1 1 1
21 19595 1 1 28 ALA C C 6.881 -18.724 -1.006 1.00 . A A . 28 ALA C 1 1
21 19596 1 1 28 ALA CA C 5.581 -18.685 -1.798 1.00 . A A . 28 ALA CA 1 1
21 19597 1 1 28 ALA CB C 5.437 -19.977 -2.606 1.00 . A A . 28 ALA CB 1 1
21 19598 1 1 28 ALA H H 6.057 -17.546 -3.568 1.00 . A A . 28 ALA H 1 1
21 19599 1 1 28 ALA HA H 4.768 -18.602 -1.115 1.00 . A A . 28 ALA HA 1 1
21 19600 1 1 28 ALA HB1 H 6.081 -19.935 -3.472 1.00 . A A . 28 ALA HB1 1 1
21 19601 1 1 28 ALA HB2 H 5.719 -20.819 -1.990 1.00 . A A . 28 ALA HB2 1 1
21 19602 1 1 28 ALA HB3 H 4.411 -20.091 -2.924 1.00 . A A . 28 ALA HB3 1 1
21 19603 1 1 28 ALA N N 5.566 -17.513 -2.721 1.00 . A A . 28 ALA N 1 1
21 19604 1 1 28 ALA O O 7.044 -19.514 -0.099 1.00 . A A . 28 ALA O 1 1
21 19605 1 1 29 TRP C C 9.651 -16.463 -0.523 1.00 . A A . 29 TRP C 1 1
21 19606 1 1 29 TRP CA C 9.103 -17.889 -0.626 1.00 . A A . 29 TRP CA 1 1
21 19607 1 1 29 TRP CB C 10.095 -18.755 -1.386 1.00 . A A . 29 TRP CB 1 1
21 19608 1 1 29 TRP CD1 C 8.600 -20.768 -1.815 1.00 . A A . 29 TRP CD1 1 1
21 19609 1 1 29 TRP CD2 C 10.426 -21.237 -0.608 1.00 . A A . 29 TRP CD2 1 1
21 19610 1 1 29 TRP CE2 C 9.722 -22.451 -0.744 1.00 . A A . 29 TRP CE2 1 1
21 19611 1 1 29 TRP CE3 C 11.621 -21.228 0.104 1.00 . A A . 29 TRP CE3 1 1
21 19612 1 1 29 TRP CG C 9.705 -20.191 -1.282 1.00 . A A . 29 TRP CG 1 1
21 19613 1 1 29 TRP CH2 C 11.407 -23.614 0.537 1.00 . A A . 29 TRP CH2 1 1
21 19614 1 1 29 TRP CZ2 C 10.203 -23.634 -0.179 1.00 . A A . 29 TRP CZ2 1 1
21 19615 1 1 29 TRP CZ3 C 12.118 -22.409 0.679 1.00 . A A . 29 TRP CZ3 1 1
21 19616 1 1 29 TRP H H 7.656 -17.274 -2.083 1.00 . A A . 29 TRP H 1 1
21 19617 1 1 29 TRP HA H 8.968 -18.295 0.361 1.00 . A A . 29 TRP HA 1 1
21 19618 1 1 29 TRP HB2 H 10.120 -18.466 -2.410 1.00 . A A . 29 TRP HB2 1 1
21 19619 1 1 29 TRP HB3 H 11.071 -18.621 -0.961 1.00 . A A . 29 TRP HB3 1 1
21 19620 1 1 29 TRP HD1 H 7.835 -20.264 -2.391 1.00 . A A . 29 TRP HD1 1 1
21 19621 1 1 29 TRP HE1 H 7.921 -22.766 -1.748 1.00 . A A . 29 TRP HE1 1 1
21 19622 1 1 29 TRP HE3 H 12.159 -20.295 0.204 1.00 . A A . 29 TRP HE3 1 1
21 19623 1 1 29 TRP HH2 H 11.789 -24.522 0.978 1.00 . A A . 29 TRP HH2 1 1
21 19624 1 1 29 TRP HZ2 H 9.651 -24.557 -0.292 1.00 . A A . 29 TRP HZ2 1 1
21 19625 1 1 29 TRP HZ3 H 13.047 -22.392 1.231 1.00 . A A . 29 TRP HZ3 1 1
21 19626 1 1 29 TRP N N 7.808 -17.890 -1.347 1.00 . A A . 29 TRP N 1 1
21 19627 1 1 29 TRP NE1 N 8.608 -22.117 -1.490 1.00 . A A . 29 TRP NE1 1 1
21 19628 1 1 29 TRP O O 10.847 -16.255 -0.461 1.00 . A A . 29 TRP O 1 1
21 19629 1 1 30 CYS C C 9.946 -13.796 0.945 1.00 . A A . 30 CYS C 1 1
21 19630 1 1 30 CYS CA C 9.288 -14.066 -0.411 1.00 . A A . 30 CYS CA 1 1
21 19631 1 1 30 CYS CB C 8.135 -13.081 -0.594 1.00 . A A . 30 CYS CB 1 1
21 19632 1 1 30 CYS H H 7.834 -15.657 -0.561 1.00 . A A . 30 CYS H 1 1
21 19633 1 1 30 CYS HA H 10.015 -13.897 -1.190 1.00 . A A . 30 CYS HA 1 1
21 19634 1 1 30 CYS HB2 H 8.542 -12.084 -0.716 1.00 . A A . 30 CYS HB2 1 1
21 19635 1 1 30 CYS HB3 H 7.570 -13.348 -1.468 1.00 . A A . 30 CYS HB3 1 1
21 19636 1 1 30 CYS N N 8.795 -15.474 -0.508 1.00 . A A . 30 CYS N 1 1
21 19637 1 1 30 CYS O O 10.322 -12.677 1.217 1.00 . A A . 30 CYS O 1 1
21 19638 1 1 30 CYS SG S 7.059 -13.113 0.865 1.00 . A A . 30 CYS SG 1 1
21 19639 1 1 31 SER C C 11.893 -13.597 2.955 1.00 . A A . 31 SER C 1 1
21 19640 1 1 31 SER CA C 10.709 -14.546 3.133 1.00 . A A . 31 SER CA 1 1
21 19641 1 1 31 SER CB C 11.200 -15.876 3.708 1.00 . A A . 31 SER CB 1 1
21 19642 1 1 31 SER H H 9.754 -15.677 1.571 1.00 . A A . 31 SER H 1 1
21 19643 1 1 31 SER HA H 9.986 -14.105 3.804 1.00 . A A . 31 SER HA 1 1
21 19644 1 1 31 SER HB2 H 10.502 -16.660 3.447 1.00 . A A . 31 SER HB2 1 1
21 19645 1 1 31 SER HB3 H 12.169 -16.112 3.299 1.00 . A A . 31 SER HB3 1 1
21 19646 1 1 31 SER HG H 10.791 -16.478 5.513 1.00 . A A . 31 SER HG 1 1
21 19647 1 1 31 SER N N 10.077 -14.786 1.799 1.00 . A A . 31 SER N 1 1
21 19648 1 1 31 SER O O 12.990 -14.006 2.633 1.00 . A A . 31 SER O 1 1
21 19649 1 1 31 SER OG O 11.305 -15.767 5.122 1.00 . A A . 31 SER OG 1 1
21 19650 1 1 32 SER C C 13.517 -11.691 1.678 1.00 . A A . 32 SER C 1 1
21 19651 1 1 32 SER CA C 12.745 -11.330 2.932 1.00 . A A . 32 SER CA 1 1
21 19652 1 1 32 SER CB C 13.685 -11.329 4.119 1.00 . A A . 32 SER CB 1 1
21 19653 1 1 32 SER H H 10.757 -12.021 3.361 1.00 . A A . 32 SER H 1 1
21 19654 1 1 32 SER HA H 12.312 -10.352 2.801 1.00 . A A . 32 SER HA 1 1
21 19655 1 1 32 SER HB2 H 14.242 -12.254 4.122 1.00 . A A . 32 SER HB2 1 1
21 19656 1 1 32 SER HB3 H 14.364 -10.501 4.029 1.00 . A A . 32 SER HB3 1 1
21 19657 1 1 32 SER HG H 12.154 -11.754 5.244 1.00 . A A . 32 SER HG 1 1
21 19658 1 1 32 SER N N 11.660 -12.325 3.128 1.00 . A A . 32 SER N 1 1
21 19659 1 1 32 SER O O 14.674 -12.064 1.714 1.00 . A A . 32 SER O 1 1
21 19660 1 1 32 SER OG O 12.935 -11.200 5.320 1.00 . A A . 32 SER OG 1 1
21 19661 1 1 33 ARG C C 13.205 -10.816 -1.750 1.00 . A A . 33 ARG C 1 1
21 19662 1 1 33 ARG CA C 13.520 -11.910 -0.724 1.00 . A A . 33 ARG CA 1 1
21 19663 1 1 33 ARG CB C 12.999 -13.260 -1.226 1.00 . A A . 33 ARG CB 1 1
21 19664 1 1 33 ARG CD C 14.277 -14.951 -2.548 1.00 . A A . 33 ARG CD 1 1
21 19665 1 1 33 ARG CG C 13.616 -13.573 -2.590 1.00 . A A . 33 ARG CG 1 1
21 19666 1 1 33 ARG CZ C 16.640 -14.439 -2.399 1.00 . A A . 33 ARG CZ 1 1
21 19667 1 1 33 ARG H H 11.937 -11.277 0.605 1.00 . A A . 33 ARG H 1 1
21 19668 1 1 33 ARG HA H 14.589 -11.970 -0.582 1.00 . A A . 33 ARG HA 1 1
21 19669 1 1 33 ARG HB2 H 13.274 -14.033 -0.524 1.00 . A A . 33 ARG HB2 1 1
21 19670 1 1 33 ARG HB3 H 11.923 -13.222 -1.314 1.00 . A A . 33 ARG HB3 1 1
21 19671 1 1 33 ARG HD2 H 14.340 -15.288 -1.523 1.00 . A A . 33 ARG HD2 1 1
21 19672 1 1 33 ARG HD3 H 13.686 -15.652 -3.119 1.00 . A A . 33 ARG HD3 1 1
21 19673 1 1 33 ARG HE H 15.801 -15.132 -4.059 1.00 . A A . 33 ARG HE 1 1
21 19674 1 1 33 ARG HG2 H 12.843 -13.569 -3.345 1.00 . A A . 33 ARG HG2 1 1
21 19675 1 1 33 ARG HG3 H 14.357 -12.824 -2.830 1.00 . A A . 33 ARG HG3 1 1
21 19676 1 1 33 ARG HH11 H 16.342 -15.772 -0.935 1.00 . A A . 33 ARG HH11 1 1
21 19677 1 1 33 ARG HH12 H 17.664 -14.680 -0.695 1.00 . A A . 33 ARG HH12 1 1
21 19678 1 1 33 ARG HH21 H 17.173 -13.007 -3.692 1.00 . A A . 33 ARG HH21 1 1
21 19679 1 1 33 ARG HH22 H 18.135 -13.114 -2.256 1.00 . A A . 33 ARG HH22 1 1
21 19680 1 1 33 ARG N N 12.868 -11.580 0.574 1.00 . A A . 33 ARG N 1 1
21 19681 1 1 33 ARG NE N 15.646 -14.867 -3.129 1.00 . A A . 33 ARG NE 1 1
21 19682 1 1 33 ARG NH1 N 16.903 -15.008 -1.254 1.00 . A A . 33 ARG NH1 1 1
21 19683 1 1 33 ARG NH2 N 17.374 -13.443 -2.814 1.00 . A A . 33 ARG NH2 1 1
21 19684 1 1 33 ARG O O 13.898 -9.822 -1.840 1.00 . A A . 33 ARG O 1 1
21 19685 1 1 34 GLY C C 10.372 -9.498 -3.317 1.00 . A A . 34 GLY C 1 1
21 19686 1 1 34 GLY CA C 11.815 -9.953 -3.535 1.00 . A A . 34 GLY CA 1 1
21 19687 1 1 34 GLY H H 11.618 -11.793 -2.436 1.00 . A A . 34 GLY H 1 1
21 19688 1 1 34 GLY HA2 H 12.477 -9.106 -3.430 1.00 . A A . 34 GLY HA2 1 1
21 19689 1 1 34 GLY HA3 H 11.919 -10.371 -4.527 1.00 . A A . 34 GLY HA3 1 1
21 19690 1 1 34 GLY N N 12.167 -10.987 -2.522 1.00 . A A . 34 GLY N 1 1
21 19691 1 1 34 GLY O O 9.646 -9.232 -4.254 1.00 . A A . 34 GLY O 1 1
21 19692 1 1 35 LYS C C 8.214 -7.753 -2.661 1.00 . A A . 35 LYS C 1 1
21 19693 1 1 35 LYS CA C 8.555 -8.973 -1.804 1.00 . A A . 35 LYS CA 1 1
21 19694 1 1 35 LYS CB C 8.425 -8.605 -0.325 1.00 . A A . 35 LYS CB 1 1
21 19695 1 1 35 LYS CD C 8.350 -10.050 1.711 1.00 . A A . 35 LYS CD 1 1
21 19696 1 1 35 LYS CE C 8.313 -8.850 2.659 1.00 . A A . 35 LYS CE 1 1
21 19697 1 1 35 LYS CG C 7.635 -9.692 0.407 1.00 . A A . 35 LYS CG 1 1
21 19698 1 1 35 LYS H H 10.553 -9.629 -1.345 1.00 . A A . 35 LYS H 1 1
21 19699 1 1 35 LYS HA H 7.873 -9.777 -2.035 1.00 . A A . 35 LYS HA 1 1
21 19700 1 1 35 LYS HB2 H 9.408 -8.520 0.112 1.00 . A A . 35 LYS HB2 1 1
21 19701 1 1 35 LYS HB3 H 7.908 -7.660 -0.234 1.00 . A A . 35 LYS HB3 1 1
21 19702 1 1 35 LYS HD2 H 7.854 -10.889 2.175 1.00 . A A . 35 LYS HD2 1 1
21 19703 1 1 35 LYS HD3 H 9.378 -10.310 1.498 1.00 . A A . 35 LYS HD3 1 1
21 19704 1 1 35 LYS HE2 H 8.181 -7.943 2.086 1.00 . A A . 35 LYS HE2 1 1
21 19705 1 1 35 LYS HE3 H 7.489 -8.962 3.348 1.00 . A A . 35 LYS HE3 1 1
21 19706 1 1 35 LYS HG2 H 6.643 -9.328 0.631 1.00 . A A . 35 LYS HG2 1 1
21 19707 1 1 35 LYS HG3 H 7.565 -10.569 -0.220 1.00 . A A . 35 LYS HG3 1 1
21 19708 1 1 35 LYS HZ1 H 10.152 -9.634 3.241 1.00 . A A . 35 LYS HZ1 1 1
21 19709 1 1 35 LYS HZ2 H 10.128 -7.939 3.114 1.00 . A A . 35 LYS HZ2 1 1
21 19710 1 1 35 LYS HZ3 H 9.387 -8.705 4.436 1.00 . A A . 35 LYS HZ3 1 1
21 19711 1 1 35 LYS N N 9.951 -9.408 -2.086 1.00 . A A . 35 LYS N 1 1
21 19712 1 1 35 LYS NZ N 9.592 -8.776 3.420 1.00 . A A . 35 LYS NZ 1 1
21 19713 1 1 35 LYS O O 8.961 -6.797 -2.723 1.00 . A A . 35 LYS O 1 1
21 19714 1 1 36 VAL C C 5.534 -5.895 -3.454 1.00 . A A . 36 VAL C 1 1
21 19715 1 1 36 VAL CA C 6.685 -6.611 -4.154 1.00 . A A . 36 VAL CA 1 1
21 19716 1 1 36 VAL CB C 6.219 -7.091 -5.536 1.00 . A A . 36 VAL CB 1 1
21 19717 1 1 36 VAL CG1 C 6.857 -6.219 -6.619 1.00 . A A . 36 VAL CG1 1 1
21 19718 1 1 36 VAL CG2 C 6.630 -8.553 -5.756 1.00 . A A . 36 VAL CG2 1 1
21 19719 1 1 36 VAL H H 6.488 -8.549 -3.240 1.00 . A A . 36 VAL H 1 1
21 19720 1 1 36 VAL HA H 7.520 -5.936 -4.263 1.00 . A A . 36 VAL HA 1 1
21 19721 1 1 36 VAL HB H 5.143 -7.007 -5.598 1.00 . A A . 36 VAL HB 1 1
21 19722 1 1 36 VAL HG11 H 7.858 -5.945 -6.316 1.00 . A A . 36 VAL HG11 1 1
21 19723 1 1 36 VAL HG12 H 6.900 -6.769 -7.546 1.00 . A A . 36 VAL HG12 1 1
21 19724 1 1 36 VAL HG13 H 6.266 -5.325 -6.757 1.00 . A A . 36 VAL HG13 1 1
21 19725 1 1 36 VAL HG21 H 7.662 -8.685 -5.462 1.00 . A A . 36 VAL HG21 1 1
21 19726 1 1 36 VAL HG22 H 6.000 -9.197 -5.160 1.00 . A A . 36 VAL HG22 1 1
21 19727 1 1 36 VAL HG23 H 6.519 -8.805 -6.800 1.00 . A A . 36 VAL HG23 1 1
21 19728 1 1 36 VAL N N 7.084 -7.772 -3.312 1.00 . A A . 36 VAL N 1 1
21 19729 1 1 36 VAL O O 4.397 -5.981 -3.862 1.00 . A A . 36 VAL O 1 1
21 19730 1 1 37 LEU C C 4.908 -3.028 -1.680 1.00 . A A . 37 LEU C 1 1
21 19731 1 1 37 LEU CA C 4.732 -4.547 -1.629 1.00 . A A . 37 LEU CA 1 1
21 19732 1 1 37 LEU CB C 4.817 -5.019 -0.184 1.00 . A A . 37 LEU CB 1 1
21 19733 1 1 37 LEU CD1 C 4.566 -7.300 -1.207 1.00 . A A . 37 LEU CD1 1 1
21 19734 1 1 37 LEU CD2 C 4.555 -7.028 1.276 1.00 . A A . 37 LEU CD2 1 1
21 19735 1 1 37 LEU CG C 4.146 -6.388 -0.048 1.00 . A A . 37 LEU CG 1 1
21 19736 1 1 37 LEU H H 6.723 -5.193 -2.034 1.00 . A A . 37 LEU H 1 1
21 19737 1 1 37 LEU HA H 3.774 -4.820 -2.042 1.00 . A A . 37 LEU HA 1 1
21 19738 1 1 37 LEU HB2 H 5.853 -5.101 0.106 1.00 . A A . 37 LEU HB2 1 1
21 19739 1 1 37 LEU HB3 H 4.324 -4.307 0.450 1.00 . A A . 37 LEU HB3 1 1
21 19740 1 1 37 LEU HD11 H 5.624 -7.184 -1.393 1.00 . A A . 37 LEU HD11 1 1
21 19741 1 1 37 LEU HD12 H 4.357 -8.328 -0.952 1.00 . A A . 37 LEU HD12 1 1
21 19742 1 1 37 LEU HD13 H 4.014 -7.032 -2.095 1.00 . A A . 37 LEU HD13 1 1
21 19743 1 1 37 LEU HD21 H 5.616 -6.902 1.423 1.00 . A A . 37 LEU HD21 1 1
21 19744 1 1 37 LEU HD22 H 4.019 -6.555 2.085 1.00 . A A . 37 LEU HD22 1 1
21 19745 1 1 37 LEU HD23 H 4.317 -8.082 1.254 1.00 . A A . 37 LEU HD23 1 1
21 19746 1 1 37 LEU HG H 3.082 -6.260 -0.066 1.00 . A A . 37 LEU HG 1 1
21 19747 1 1 37 LEU N N 5.812 -5.225 -2.376 1.00 . A A . 37 LEU N 1 1
21 19748 1 1 37 LEU O O 5.865 -2.494 -1.166 1.00 . A A . 37 LEU O 1 1
21 19749 1 1 38 GLU C C 2.670 -0.244 -2.155 1.00 . A A . 38 GLU C 1 1
21 19750 1 1 38 GLU CA C 4.067 -0.835 -2.337 1.00 . A A . 38 GLU CA 1 1
21 19751 1 1 38 GLU CB C 4.635 -0.363 -3.677 1.00 . A A . 38 GLU CB 1 1
21 19752 1 1 38 GLU CD C 5.347 -1.100 -5.956 1.00 . A A . 38 GLU CD 1 1
21 19753 1 1 38 GLU CG C 4.528 -1.477 -4.721 1.00 . A A . 38 GLU CG 1 1
21 19754 1 1 38 GLU H H 3.206 -2.784 -2.676 1.00 . A A . 38 GLU H 1 1
21 19755 1 1 38 GLU HA H 4.707 -0.482 -1.541 1.00 . A A . 38 GLU HA 1 1
21 19756 1 1 38 GLU HB2 H 4.076 0.500 -4.014 1.00 . A A . 38 GLU HB2 1 1
21 19757 1 1 38 GLU HB3 H 5.671 -0.085 -3.545 1.00 . A A . 38 GLU HB3 1 1
21 19758 1 1 38 GLU HG2 H 4.911 -2.398 -4.306 1.00 . A A . 38 GLU HG2 1 1
21 19759 1 1 38 GLU HG3 H 3.493 -1.610 -5.001 1.00 . A A . 38 GLU HG3 1 1
21 19760 1 1 38 GLU N N 3.977 -2.328 -2.281 1.00 . A A . 38 GLU N 1 1
21 19761 1 1 38 GLU O O 1.675 -0.943 -2.183 1.00 . A A . 38 GLU O 1 1
21 19762 1 1 38 GLU OE1 O 5.387 0.075 -6.279 1.00 . A A . 38 GLU OE1 1 1
21 19763 1 1 38 GLU OE2 O 5.921 -1.993 -6.558 1.00 . A A . 38 GLU OE2 1 1
21 19764 1 1 39 PHE C C 1.240 2.912 -2.781 1.00 . A A . 39 PHE C 1 1
21 19765 1 1 39 PHE CA C 1.280 1.712 -1.831 1.00 . A A . 39 PHE CA 1 1
21 19766 1 1 39 PHE CB C 1.109 2.180 -0.378 1.00 . A A . 39 PHE CB 1 1
21 19767 1 1 39 PHE CD1 C 1.386 -0.211 0.395 1.00 . A A . 39 PHE CD1 1 1
21 19768 1 1 39 PHE CD2 C 2.521 1.551 1.618 1.00 . A A . 39 PHE CD2 1 1
21 19769 1 1 39 PHE CE1 C 1.918 -1.165 1.272 1.00 . A A . 39 PHE CE1 1 1
21 19770 1 1 39 PHE CE2 C 3.052 0.596 2.497 1.00 . A A . 39 PHE CE2 1 1
21 19771 1 1 39 PHE CG C 1.688 1.148 0.566 1.00 . A A . 39 PHE CG 1 1
21 19772 1 1 39 PHE CZ C 2.750 -0.762 2.323 1.00 . A A . 39 PHE CZ 1 1
21 19773 1 1 39 PHE H H 3.404 1.579 -2.002 1.00 . A A . 39 PHE H 1 1
21 19774 1 1 39 PHE HA H 0.498 1.022 -2.087 1.00 . A A . 39 PHE HA 1 1
21 19775 1 1 39 PHE HB2 H 1.621 3.119 -0.239 1.00 . A A . 39 PHE HB2 1 1
21 19776 1 1 39 PHE HB3 H 0.061 2.311 -0.163 1.00 . A A . 39 PHE HB3 1 1
21 19777 1 1 39 PHE HD1 H 0.744 -0.525 -0.412 1.00 . A A . 39 PHE HD1 1 1
21 19778 1 1 39 PHE HD2 H 2.754 2.597 1.751 1.00 . A A . 39 PHE HD2 1 1
21 19779 1 1 39 PHE HE1 H 1.685 -2.211 1.139 1.00 . A A . 39 PHE HE1 1 1
21 19780 1 1 39 PHE HE2 H 3.694 0.906 3.308 1.00 . A A . 39 PHE HE2 1 1
21 19781 1 1 39 PHE HZ H 3.160 -1.500 3.000 1.00 . A A . 39 PHE HZ 1 1
21 19782 1 1 39 PHE N N 2.593 1.045 -1.995 1.00 . A A . 39 PHE N 1 1
21 19783 1 1 39 PHE O O 2.227 3.595 -2.961 1.00 . A A . 39 PHE O 1 1
21 19784 1 1 40 GLY C C -0.903 5.378 -3.883 1.00 . A A . 40 GLY C 1 1
21 19785 1 1 40 GLY CA C 0.072 4.308 -4.370 1.00 . A A . 40 GLY CA 1 1
21 19786 1 1 40 GLY H H -0.661 2.595 -3.279 1.00 . A A . 40 GLY H 1 1
21 19787 1 1 40 GLY HA2 H 1.056 4.742 -4.457 1.00 . A A . 40 GLY HA2 1 1
21 19788 1 1 40 GLY HA3 H -0.246 3.949 -5.338 1.00 . A A . 40 GLY HA3 1 1
21 19789 1 1 40 GLY N N 0.126 3.164 -3.414 1.00 . A A . 40 GLY N 1 1
21 19790 1 1 40 GLY O O -1.144 5.532 -2.701 1.00 . A A . 40 GLY O 1 1
21 19791 1 1 41 CYS C C -3.827 6.647 -4.574 1.00 . A A . 41 CYS C 1 1
21 19792 1 1 41 CYS CA C -2.418 7.192 -4.423 1.00 . A A . 41 CYS CA 1 1
21 19793 1 1 41 CYS CB C -2.228 8.381 -5.367 1.00 . A A . 41 CYS CB 1 1
21 19794 1 1 41 CYS H H -1.253 5.981 -5.740 1.00 . A A . 41 CYS H 1 1
21 19795 1 1 41 CYS HA H -2.249 7.502 -3.405 1.00 . A A . 41 CYS HA 1 1
21 19796 1 1 41 CYS HB2 H -1.186 8.498 -5.573 1.00 . A A . 41 CYS HB2 1 1
21 19797 1 1 41 CYS HB3 H -2.755 8.193 -6.288 1.00 . A A . 41 CYS HB3 1 1
21 19798 1 1 41 CYS N N -1.464 6.124 -4.798 1.00 . A A . 41 CYS N 1 1
21 19799 1 1 41 CYS O O -4.035 5.513 -4.950 1.00 . A A . 41 CYS O 1 1
21 19800 1 1 41 CYS SG S -2.859 9.903 -4.615 1.00 . A A . 41 CYS SG 1 1
21 19801 1 1 42 ALA C C -7.137 8.045 -3.822 1.00 . A A . 42 ALA C 1 1
21 19802 1 1 42 ALA CA C -6.200 6.990 -4.400 1.00 . A A . 42 ALA CA 1 1
21 19803 1 1 42 ALA CB C -6.372 5.681 -3.628 1.00 . A A . 42 ALA CB 1 1
21 19804 1 1 42 ALA H H -4.584 8.348 -3.987 1.00 . A A . 42 ALA H 1 1
21 19805 1 1 42 ALA HA H -6.445 6.827 -5.438 1.00 . A A . 42 ALA HA 1 1
21 19806 1 1 42 ALA HB1 H -5.435 5.410 -3.164 1.00 . A A . 42 ALA HB1 1 1
21 19807 1 1 42 ALA HB2 H -7.127 5.808 -2.867 1.00 . A A . 42 ALA HB2 1 1
21 19808 1 1 42 ALA HB3 H -6.676 4.898 -4.309 1.00 . A A . 42 ALA HB3 1 1
21 19809 1 1 42 ALA N N -4.790 7.447 -4.284 1.00 . A A . 42 ALA N 1 1
21 19810 1 1 42 ALA O O -6.720 9.093 -3.370 1.00 . A A . 42 ALA O 1 1
21 19811 1 1 43 ALA C C -10.018 8.159 -2.023 1.00 . A A . 43 ALA C 1 1
21 19812 1 1 43 ALA CA C -9.402 8.725 -3.305 1.00 . A A . 43 ALA CA 1 1
21 19813 1 1 43 ALA CB C -10.500 8.943 -4.346 1.00 . A A . 43 ALA CB 1 1
21 19814 1 1 43 ALA H H -8.701 6.920 -4.213 1.00 . A A . 43 ALA H 1 1
21 19815 1 1 43 ALA HA H -8.918 9.662 -3.091 1.00 . A A . 43 ALA HA 1 1
21 19816 1 1 43 ALA HB1 H -10.301 8.327 -5.211 1.00 . A A . 43 ALA HB1 1 1
21 19817 1 1 43 ALA HB2 H -11.456 8.672 -3.923 1.00 . A A . 43 ALA HB2 1 1
21 19818 1 1 43 ALA HB3 H -10.516 9.981 -4.639 1.00 . A A . 43 ALA HB3 1 1
21 19819 1 1 43 ALA N N -8.405 7.766 -3.840 1.00 . A A . 43 ALA N 1 1
21 19820 1 1 43 ALA O O -10.176 8.855 -1.040 1.00 . A A . 43 ALA O 1 1
21 19821 1 1 44 THR C C -10.505 4.853 -0.645 1.00 . A A . 44 THR C 1 1
21 19822 1 1 44 THR CA C -10.978 6.301 -0.803 1.00 . A A . 44 THR CA 1 1
21 19823 1 1 44 THR CB C -12.504 6.331 -0.924 1.00 . A A . 44 THR CB 1 1
21 19824 1 1 44 THR CG2 C -12.948 5.389 -2.044 1.00 . A A . 44 THR CG2 1 1
21 19825 1 1 44 THR H H -10.243 6.354 -2.824 1.00 . A A . 44 THR H 1 1
21 19826 1 1 44 THR HA H -10.674 6.873 0.063 1.00 . A A . 44 THR HA 1 1
21 19827 1 1 44 THR HB H -12.827 7.334 -1.153 1.00 . A A . 44 THR HB 1 1
21 19828 1 1 44 THR HG1 H -13.225 4.968 0.261 1.00 . A A . 44 THR HG1 1 1
21 19829 1 1 44 THR HG21 H -12.328 5.549 -2.915 1.00 . A A . 44 THR HG21 1 1
21 19830 1 1 44 THR HG22 H -12.849 4.366 -1.714 1.00 . A A . 44 THR HG22 1 1
21 19831 1 1 44 THR HG23 H -13.978 5.589 -2.295 1.00 . A A . 44 THR HG23 1 1
21 19832 1 1 44 THR N N -10.372 6.901 -2.023 1.00 . A A . 44 THR N 1 1
21 19833 1 1 44 THR O O -10.306 4.142 -1.609 1.00 . A A . 44 THR O 1 1
21 19834 1 1 44 THR OG1 O -13.083 5.916 0.305 1.00 . A A . 44 THR OG1 1 1
21 19835 1 1 45 CYS C C -10.496 2.054 -0.143 1.00 . A A . 45 CYS C 1 1
21 19836 1 1 45 CYS CA C -9.862 3.046 0.848 1.00 . A A . 45 CYS CA 1 1
21 19837 1 1 45 CYS CB C -10.287 2.688 2.269 1.00 . A A . 45 CYS CB 1 1
21 19838 1 1 45 CYS H H -10.482 5.018 1.323 1.00 . A A . 45 CYS H 1 1
21 19839 1 1 45 CYS HA H -8.797 3.024 0.780 1.00 . A A . 45 CYS HA 1 1
21 19840 1 1 45 CYS HB2 H -9.992 3.482 2.940 1.00 . A A . 45 CYS HB2 1 1
21 19841 1 1 45 CYS HB3 H -11.358 2.575 2.302 1.00 . A A . 45 CYS HB3 1 1
21 19842 1 1 45 CYS N N -10.323 4.425 0.573 1.00 . A A . 45 CYS N 1 1
21 19843 1 1 45 CYS O O -11.699 2.049 -0.308 1.00 . A A . 45 CYS O 1 1
21 19844 1 1 45 CYS SG S -9.497 1.146 2.782 1.00 . A A . 45 CYS SG 1 1
21 19845 1 1 46 PRO C C -10.583 -1.047 -1.009 1.00 . A A . 46 PRO C 1 1
21 19846 1 1 46 PRO CA C -10.158 0.232 -1.737 1.00 . A A . 46 PRO CA 1 1
21 19847 1 1 46 PRO CB C -8.936 -0.021 -2.623 1.00 . A A . 46 PRO CB 1 1
21 19848 1 1 46 PRO CD C -8.210 1.221 -0.598 1.00 . A A . 46 PRO CD 1 1
21 19849 1 1 46 PRO CG C -7.695 0.414 -1.805 1.00 . A A . 46 PRO CG 1 1
21 19850 1 1 46 PRO HA H -10.969 0.626 -2.327 1.00 . A A . 46 PRO HA 1 1
21 19851 1 1 46 PRO HB2 H -8.862 -1.071 -2.859 1.00 . A A . 46 PRO HB2 1 1
21 19852 1 1 46 PRO HB3 H -9.009 0.561 -3.530 1.00 . A A . 46 PRO HB3 1 1
21 19853 1 1 46 PRO HD2 H -7.945 0.716 0.320 1.00 . A A . 46 PRO HD2 1 1
21 19854 1 1 46 PRO HD3 H -7.805 2.217 -0.619 1.00 . A A . 46 PRO HD3 1 1
21 19855 1 1 46 PRO HG2 H -7.151 -0.449 -1.464 1.00 . A A . 46 PRO HG2 1 1
21 19856 1 1 46 PRO HG3 H -7.058 1.034 -2.419 1.00 . A A . 46 PRO HG3 1 1
21 19857 1 1 46 PRO N N -9.679 1.233 -0.771 1.00 . A A . 46 PRO N 1 1
21 19858 1 1 46 PRO O O -9.946 -1.478 -0.069 1.00 . A A . 46 PRO O 1 1
21 19859 1 1 47 SER C C -11.935 -4.095 -1.704 1.00 . A A . 47 SER C 1 1
21 19860 1 1 47 SER CA C -12.119 -2.904 -0.762 1.00 . A A . 47 SER CA 1 1
21 19861 1 1 47 SER CB C -13.599 -2.765 -0.401 1.00 . A A . 47 SER CB 1 1
21 19862 1 1 47 SER H H -12.159 -1.292 -2.192 1.00 . A A . 47 SER H 1 1
21 19863 1 1 47 SER HA H -11.543 -3.063 0.137 1.00 . A A . 47 SER HA 1 1
21 19864 1 1 47 SER HB2 H -14.069 -3.740 -0.434 1.00 . A A . 47 SER HB2 1 1
21 19865 1 1 47 SER HB3 H -13.692 -2.359 0.593 1.00 . A A . 47 SER HB3 1 1
21 19866 1 1 47 SER HG H -15.105 -1.686 -0.992 1.00 . A A . 47 SER HG 1 1
21 19867 1 1 47 SER N N -11.656 -1.656 -1.434 1.00 . A A . 47 SER N 1 1
21 19868 1 1 47 SER O O -12.829 -4.897 -1.887 1.00 . A A . 47 SER O 1 1
21 19869 1 1 47 SER OG O -14.229 -1.889 -1.326 1.00 . A A . 47 SER OG 1 1
21 19870 1 1 48 VAL C C -9.520 -6.319 -2.619 1.00 . A A . 48 VAL C 1 1
21 19871 1 1 48 VAL CA C -10.545 -5.361 -3.230 1.00 . A A . 48 VAL CA 1 1
21 19872 1 1 48 VAL CB C -10.018 -4.836 -4.555 1.00 . A A . 48 VAL CB 1 1
21 19873 1 1 48 VAL CG1 C -9.908 -5.986 -5.557 1.00 . A A . 48 VAL CG1 1 1
21 19874 1 1 48 VAL CG2 C -10.971 -3.770 -5.100 1.00 . A A . 48 VAL CG2 1 1
21 19875 1 1 48 VAL H H -10.072 -3.564 -2.142 1.00 . A A . 48 VAL H 1 1
21 19876 1 1 48 VAL HA H -11.461 -5.880 -3.402 1.00 . A A . 48 VAL HA 1 1
21 19877 1 1 48 VAL HB H -9.053 -4.409 -4.394 1.00 . A A . 48 VAL HB 1 1
21 19878 1 1 48 VAL HG11 H -10.824 -6.560 -5.549 1.00 . A A . 48 VAL HG11 1 1
21 19879 1 1 48 VAL HG12 H -9.742 -5.586 -6.547 1.00 . A A . 48 VAL HG12 1 1
21 19880 1 1 48 VAL HG13 H -9.081 -6.625 -5.283 1.00 . A A . 48 VAL HG13 1 1
21 19881 1 1 48 VAL HG21 H -11.247 -3.093 -4.305 1.00 . A A . 48 VAL HG21 1 1
21 19882 1 1 48 VAL HG22 H -10.482 -3.219 -5.890 1.00 . A A . 48 VAL HG22 1 1
21 19883 1 1 48 VAL HG23 H -11.858 -4.247 -5.490 1.00 . A A . 48 VAL HG23 1 1
21 19884 1 1 48 VAL N N -10.782 -4.220 -2.303 1.00 . A A . 48 VAL N 1 1
21 19885 1 1 48 VAL O O -8.368 -6.337 -3.003 1.00 . A A . 48 VAL O 1 1
21 19886 1 1 49 ASN C C -8.947 -9.373 -1.822 1.00 . A A . 49 ASN C 1 1
21 19887 1 1 49 ASN CA C -8.985 -8.062 -1.031 1.00 . A A . 49 ASN CA 1 1
21 19888 1 1 49 ASN CB C -9.433 -8.345 0.404 1.00 . A A . 49 ASN CB 1 1
21 19889 1 1 49 ASN CG C -8.360 -9.164 1.122 1.00 . A A . 49 ASN CG 1 1
21 19890 1 1 49 ASN H H -10.852 -7.082 -1.369 1.00 . A A . 49 ASN H 1 1
21 19891 1 1 49 ASN HA H -8.008 -7.621 -1.018 1.00 . A A . 49 ASN HA 1 1
21 19892 1 1 49 ASN HB2 H -9.581 -7.412 0.926 1.00 . A A . 49 ASN HB2 1 1
21 19893 1 1 49 ASN HB3 H -10.360 -8.900 0.387 1.00 . A A . 49 ASN HB3 1 1
21 19894 1 1 49 ASN HD21 H -7.303 -7.571 1.659 1.00 . A A . 49 ASN HD21 1 1
21 19895 1 1 49 ASN HD22 H -6.667 -9.064 2.155 1.00 . A A . 49 ASN HD22 1 1
21 19896 1 1 49 ASN N N -9.929 -7.113 -1.667 1.00 . A A . 49 ASN N 1 1
21 19897 1 1 49 ASN ND2 N -7.360 -8.549 1.693 1.00 . A A . 49 ASN ND2 1 1
21 19898 1 1 49 ASN O O -8.666 -10.425 -1.282 1.00 . A A . 49 ASN O 1 1
21 19899 1 1 49 ASN OD1 O -8.430 -10.377 1.164 1.00 . A A . 49 ASN OD1 1 1
21 19900 1 1 50 THR C C -7.762 -11.086 -4.008 1.00 . A A . 50 THR C 1 1
21 19901 1 1 50 THR CA C -9.200 -10.568 -3.914 1.00 . A A . 50 THR CA 1 1
21 19902 1 1 50 THR CB C -9.727 -10.268 -5.319 1.00 . A A . 50 THR CB 1 1
21 19903 1 1 50 THR CG2 C -8.846 -9.208 -5.981 1.00 . A A . 50 THR CG2 1 1
21 19904 1 1 50 THR H H -9.445 -8.465 -3.517 1.00 . A A . 50 THR H 1 1
21 19905 1 1 50 THR HA H -9.823 -11.317 -3.448 1.00 . A A . 50 THR HA 1 1
21 19906 1 1 50 THR HB H -10.739 -9.899 -5.253 1.00 . A A . 50 THR HB 1 1
21 19907 1 1 50 THR HG1 H -10.312 -12.084 -5.695 1.00 . A A . 50 THR HG1 1 1
21 19908 1 1 50 THR HG21 H -8.466 -8.534 -5.228 1.00 . A A . 50 THR HG21 1 1
21 19909 1 1 50 THR HG22 H -8.020 -9.688 -6.485 1.00 . A A . 50 THR HG22 1 1
21 19910 1 1 50 THR HG23 H -9.430 -8.652 -6.699 1.00 . A A . 50 THR HG23 1 1
21 19911 1 1 50 THR N N -9.224 -9.322 -3.097 1.00 . A A . 50 THR N 1 1
21 19912 1 1 50 THR O O -7.025 -10.734 -4.907 1.00 . A A . 50 THR O 1 1
21 19913 1 1 50 THR OG1 O -9.705 -11.457 -6.096 1.00 . A A . 50 THR OG1 1 1
21 19914 1 1 51 GLY C C -4.980 -11.273 -3.110 1.00 . A A . 51 GLY C 1 1
21 19915 1 1 51 GLY CA C -5.964 -12.443 -3.121 1.00 . A A . 51 GLY CA 1 1
21 19916 1 1 51 GLY H H -7.965 -12.181 -2.363 1.00 . A A . 51 GLY H 1 1
21 19917 1 1 51 GLY HA2 H -5.790 -13.064 -2.257 1.00 . A A . 51 GLY HA2 1 1
21 19918 1 1 51 GLY HA3 H -5.825 -13.026 -4.021 1.00 . A A . 51 GLY HA3 1 1
21 19919 1 1 51 GLY N N -7.356 -11.913 -3.084 1.00 . A A . 51 GLY N 1 1
21 19920 1 1 51 GLY O O -3.823 -11.416 -3.451 1.00 . A A . 51 GLY O 1 1
21 19921 1 1 52 THR C C -4.672 -8.230 -1.331 1.00 . A A . 52 THR C 1 1
21 19922 1 1 52 THR CA C -4.536 -8.927 -2.687 1.00 . A A . 52 THR CA 1 1
21 19923 1 1 52 THR CB C -4.937 -7.960 -3.802 1.00 . A A . 52 THR CB 1 1
21 19924 1 1 52 THR CG2 C -4.239 -6.617 -3.593 1.00 . A A . 52 THR CG2 1 1
21 19925 1 1 52 THR H H -6.374 -10.023 -2.452 1.00 . A A . 52 THR H 1 1
21 19926 1 1 52 THR HA H -3.514 -9.244 -2.831 1.00 . A A . 52 THR HA 1 1
21 19927 1 1 52 THR HB H -6.006 -7.812 -3.785 1.00 . A A . 52 THR HB 1 1
21 19928 1 1 52 THR HG1 H -4.297 -7.777 -5.631 1.00 . A A . 52 THR HG1 1 1
21 19929 1 1 52 THR HG21 H -3.396 -6.749 -2.930 1.00 . A A . 52 THR HG21 1 1
21 19930 1 1 52 THR HG22 H -3.894 -6.238 -4.543 1.00 . A A . 52 THR HG22 1 1
21 19931 1 1 52 THR HG23 H -4.933 -5.915 -3.156 1.00 . A A . 52 THR HG23 1 1
21 19932 1 1 52 THR N N -5.436 -10.113 -2.721 1.00 . A A . 52 THR N 1 1
21 19933 1 1 52 THR O O -5.763 -7.993 -0.854 1.00 . A A . 52 THR O 1 1
21 19934 1 1 52 THR OG1 O -4.555 -8.504 -5.058 1.00 . A A . 52 THR OG1 1 1
21 19935 1 1 53 GLU C C -3.828 -5.723 0.437 1.00 . A A . 53 GLU C 1 1
21 19936 1 1 53 GLU CA C -3.657 -7.234 0.626 1.00 . A A . 53 GLU CA 1 1
21 19937 1 1 53 GLU CB C -2.374 -7.504 1.415 1.00 . A A . 53 GLU CB 1 1
21 19938 1 1 53 GLU CD C -2.967 -9.816 2.153 1.00 . A A . 53 GLU CD 1 1
21 19939 1 1 53 GLU CG C -2.007 -8.985 1.301 1.00 . A A . 53 GLU CG 1 1
21 19940 1 1 53 GLU H H -2.699 -8.109 -1.092 1.00 . A A . 53 GLU H 1 1
21 19941 1 1 53 GLU HA H -4.501 -7.625 1.173 1.00 . A A . 53 GLU HA 1 1
21 19942 1 1 53 GLU HB2 H -1.571 -6.904 1.013 1.00 . A A . 53 GLU HB2 1 1
21 19943 1 1 53 GLU HB3 H -2.529 -7.249 2.453 1.00 . A A . 53 GLU HB3 1 1
21 19944 1 1 53 GLU HG2 H -2.083 -9.296 0.270 1.00 . A A . 53 GLU HG2 1 1
21 19945 1 1 53 GLU HG3 H -0.995 -9.132 1.648 1.00 . A A . 53 GLU HG3 1 1
21 19946 1 1 53 GLU N N -3.575 -7.906 -0.699 1.00 . A A . 53 GLU N 1 1
21 19947 1 1 53 GLU O O -2.884 -4.967 0.540 1.00 . A A . 53 GLU O 1 1
21 19948 1 1 53 GLU OE1 O -3.433 -9.302 3.156 1.00 . A A . 53 GLU OE1 1 1
21 19949 1 1 53 GLU OE2 O -3.219 -10.952 1.789 1.00 . A A . 53 GLU OE2 1 1
21 19950 1 1 54 ILE C C -5.803 -3.224 1.287 1.00 . A A . 54 ILE C 1 1
21 19951 1 1 54 ILE CA C -5.236 -3.809 -0.011 1.00 . A A . 54 ILE CA 1 1
21 19952 1 1 54 ILE CB C -6.186 -3.559 -1.209 1.00 . A A . 54 ILE CB 1 1
21 19953 1 1 54 ILE CD1 C -6.346 -2.438 -3.435 1.00 . A A . 54 ILE CD1 1 1
21 19954 1 1 54 ILE CG1 C -5.568 -2.497 -2.119 1.00 . A A . 54 ILE CG1 1 1
21 19955 1 1 54 ILE CG2 C -7.576 -3.084 -0.763 1.00 . A A . 54 ILE CG2 1 1
21 19956 1 1 54 ILE H H -5.781 -5.892 0.097 1.00 . A A . 54 ILE H 1 1
21 19957 1 1 54 ILE HA H -4.282 -3.344 -0.216 1.00 . A A . 54 ILE HA 1 1
21 19958 1 1 54 ILE HB H -6.299 -4.471 -1.765 1.00 . A A . 54 ILE HB 1 1
21 19959 1 1 54 ILE HD11 H -6.771 -3.409 -3.645 1.00 . A A . 54 ILE HD11 1 1
21 19960 1 1 54 ILE HD12 H -7.138 -1.709 -3.354 1.00 . A A . 54 ILE HD12 1 1
21 19961 1 1 54 ILE HD13 H -5.678 -2.157 -4.236 1.00 . A A . 54 ILE HD13 1 1
21 19962 1 1 54 ILE HG12 H -5.613 -1.534 -1.631 1.00 . A A . 54 ILE HG12 1 1
21 19963 1 1 54 ILE HG13 H -4.538 -2.750 -2.321 1.00 . A A . 54 ILE HG13 1 1
21 19964 1 1 54 ILE HG21 H -7.792 -3.453 0.227 1.00 . A A . 54 ILE HG21 1 1
21 19965 1 1 54 ILE HG22 H -7.601 -2.006 -0.761 1.00 . A A . 54 ILE HG22 1 1
21 19966 1 1 54 ILE HG23 H -8.319 -3.457 -1.453 1.00 . A A . 54 ILE HG23 1 1
21 19967 1 1 54 ILE N N -5.026 -5.273 0.171 1.00 . A A . 54 ILE N 1 1
21 19968 1 1 54 ILE O O -6.493 -3.894 2.030 1.00 . A A . 54 ILE O 1 1
21 19969 1 1 55 LYS C C -6.051 0.154 2.660 1.00 . A A . 55 LYS C 1 1
21 19970 1 1 55 LYS CA C -6.045 -1.367 2.809 1.00 . A A . 55 LYS CA 1 1
21 19971 1 1 55 LYS CB C -5.161 -1.765 3.993 1.00 . A A . 55 LYS CB 1 1
21 19972 1 1 55 LYS CD C -5.183 -3.219 6.024 1.00 . A A . 55 LYS CD 1 1
21 19973 1 1 55 LYS CE C -4.359 -4.500 6.169 1.00 . A A . 55 LYS CE 1 1
21 19974 1 1 55 LYS CG C -5.666 -3.083 4.579 1.00 . A A . 55 LYS CG 1 1
21 19975 1 1 55 LYS H H -4.964 -1.462 0.952 1.00 . A A . 55 LYS H 1 1
21 19976 1 1 55 LYS HA H -7.053 -1.713 2.983 1.00 . A A . 55 LYS HA 1 1
21 19977 1 1 55 LYS HB2 H -4.144 -1.889 3.658 1.00 . A A . 55 LYS HB2 1 1
21 19978 1 1 55 LYS HB3 H -5.202 -0.993 4.748 1.00 . A A . 55 LYS HB3 1 1
21 19979 1 1 55 LYS HD2 H -4.570 -2.369 6.281 1.00 . A A . 55 LYS HD2 1 1
21 19980 1 1 55 LYS HD3 H -6.036 -3.262 6.686 1.00 . A A . 55 LYS HD3 1 1
21 19981 1 1 55 LYS HE2 H -4.662 -5.023 7.064 1.00 . A A . 55 LYS HE2 1 1
21 19982 1 1 55 LYS HE3 H -4.524 -5.133 5.309 1.00 . A A . 55 LYS HE3 1 1
21 19983 1 1 55 LYS HG2 H -6.745 -3.095 4.558 1.00 . A A . 55 LYS HG2 1 1
21 19984 1 1 55 LYS HG3 H -5.285 -3.905 3.991 1.00 . A A . 55 LYS HG3 1 1
21 19985 1 1 55 LYS HZ1 H -2.774 -3.433 6.997 1.00 . A A . 55 LYS HZ1 1 1
21 19986 1 1 55 LYS HZ2 H -2.368 -5.006 6.502 1.00 . A A . 55 LYS HZ2 1 1
21 19987 1 1 55 LYS HZ3 H -2.587 -3.779 5.348 1.00 . A A . 55 LYS HZ3 1 1
21 19988 1 1 55 LYS N N -5.520 -1.986 1.563 1.00 . A A . 55 LYS N 1 1
21 19989 1 1 55 LYS NZ N -2.913 -4.153 6.261 1.00 . A A . 55 LYS NZ 1 1
21 19990 1 1 55 LYS O O -5.785 0.688 1.600 1.00 . A A . 55 LYS O 1 1
21 19991 1 1 56 CYS C C -5.136 2.905 4.287 1.00 . A A . 56 CYS C 1 1
21 19992 1 1 56 CYS CA C -6.403 2.339 3.650 1.00 . A A . 56 CYS CA 1 1
21 19993 1 1 56 CYS CB C -7.627 2.870 4.415 1.00 . A A . 56 CYS CB 1 1
21 19994 1 1 56 CYS H H -6.575 0.396 4.558 1.00 . A A . 56 CYS H 1 1
21 19995 1 1 56 CYS HA H -6.458 2.653 2.617 1.00 . A A . 56 CYS HA 1 1
21 19996 1 1 56 CYS HB2 H -7.312 3.240 5.380 1.00 . A A . 56 CYS HB2 1 1
21 19997 1 1 56 CYS HB3 H -8.076 3.675 3.855 1.00 . A A . 56 CYS HB3 1 1
21 19998 1 1 56 CYS N N -6.360 0.851 3.717 1.00 . A A . 56 CYS N 1 1
21 19999 1 1 56 CYS O O -4.670 2.420 5.298 1.00 . A A . 56 CYS O 1 1
21 20000 1 1 56 CYS SG S -8.853 1.551 4.650 1.00 . A A . 56 CYS SG 1 1
21 20001 1 1 57 CYS C C -3.105 5.913 3.746 1.00 . A A . 57 CYS C 1 1
21 20002 1 1 57 CYS CA C -3.328 4.503 4.283 1.00 . A A . 57 CYS CA 1 1
21 20003 1 1 57 CYS CB C -2.134 3.637 3.889 1.00 . A A . 57 CYS CB 1 1
21 20004 1 1 57 CYS H H -4.952 4.300 2.884 1.00 . A A . 57 CYS H 1 1
21 20005 1 1 57 CYS HA H -3.410 4.533 5.359 1.00 . A A . 57 CYS HA 1 1
21 20006 1 1 57 CYS HB2 H -2.226 2.667 4.352 1.00 . A A . 57 CYS HB2 1 1
21 20007 1 1 57 CYS HB3 H -2.116 3.525 2.816 1.00 . A A . 57 CYS HB3 1 1
21 20008 1 1 57 CYS N N -4.568 3.924 3.702 1.00 . A A . 57 CYS N 1 1
21 20009 1 1 57 CYS O O -3.246 6.176 2.570 1.00 . A A . 57 CYS O 1 1
21 20010 1 1 57 CYS SG S -0.602 4.432 4.435 1.00 . A A . 57 CYS SG 1 1
21 20011 1 1 58 SER C C -1.238 8.756 4.792 1.00 . A A . 58 SER C 1 1
21 20012 1 1 58 SER CA C -2.491 8.203 4.122 1.00 . A A . 58 SER CA 1 1
21 20013 1 1 58 SER CB C -3.692 9.091 4.449 1.00 . A A . 58 SER CB 1 1
21 20014 1 1 58 SER H H -2.627 6.593 5.543 1.00 . A A . 58 SER H 1 1
21 20015 1 1 58 SER HA H -2.336 8.182 3.062 1.00 . A A . 58 SER HA 1 1
21 20016 1 1 58 SER HB2 H -3.524 10.083 4.049 1.00 . A A . 58 SER HB2 1 1
21 20017 1 1 58 SER HB3 H -4.581 8.676 4.008 1.00 . A A . 58 SER HB3 1 1
21 20018 1 1 58 SER HG H -4.798 9.135 6.049 1.00 . A A . 58 SER HG 1 1
21 20019 1 1 58 SER N N -2.743 6.822 4.597 1.00 . A A . 58 SER N 1 1
21 20020 1 1 58 SER O O -0.853 9.888 4.574 1.00 . A A . 58 SER O 1 1
21 20021 1 1 58 SER OG O -3.857 9.157 5.860 1.00 . A A . 58 SER OG 1 1
21 20022 1 1 59 ALA C C 1.397 7.263 6.860 1.00 . A A . 59 ALA C 1 1
21 20023 1 1 59 ALA CA C 0.639 8.457 6.278 1.00 . A A . 59 ALA CA 1 1
21 20024 1 1 59 ALA CB C 0.247 9.432 7.387 1.00 . A A . 59 ALA CB 1 1
21 20025 1 1 59 ALA H H -0.914 7.046 5.756 1.00 . A A . 59 ALA H 1 1
21 20026 1 1 59 ALA HA H 1.265 8.964 5.558 1.00 . A A . 59 ALA HA 1 1
21 20027 1 1 59 ALA HB1 H -0.550 9.003 7.977 1.00 . A A . 59 ALA HB1 1 1
21 20028 1 1 59 ALA HB2 H 1.103 9.617 8.020 1.00 . A A . 59 ALA HB2 1 1
21 20029 1 1 59 ALA HB3 H -0.087 10.360 6.950 1.00 . A A . 59 ALA HB3 1 1
21 20030 1 1 59 ALA N N -0.594 7.967 5.603 1.00 . A A . 59 ALA N 1 1
21 20031 1 1 59 ALA O O 1.876 6.409 6.140 1.00 . A A . 59 ALA O 1 1
21 20032 1 1 60 ASP C C 1.086 5.019 9.171 1.00 . A A . 60 ASP C 1 1
21 20033 1 1 60 ASP CA C 2.164 6.025 8.793 1.00 . A A . 60 ASP CA 1 1
21 20034 1 1 60 ASP CB C 2.914 6.484 10.044 1.00 . A A . 60 ASP CB 1 1
21 20035 1 1 60 ASP CG C 3.658 5.296 10.659 1.00 . A A . 60 ASP CG 1 1
21 20036 1 1 60 ASP H H 1.063 7.857 8.726 1.00 . A A . 60 ASP H 1 1
21 20037 1 1 60 ASP HA H 2.848 5.578 8.089 1.00 . A A . 60 ASP HA 1 1
21 20038 1 1 60 ASP HB2 H 3.626 7.251 9.777 1.00 . A A . 60 ASP HB2 1 1
21 20039 1 1 60 ASP HB3 H 2.210 6.879 10.761 1.00 . A A . 60 ASP HB3 1 1
21 20040 1 1 60 ASP N N 1.478 7.178 8.162 1.00 . A A . 60 ASP N 1 1
21 20041 1 1 60 ASP O O 1.167 4.336 10.172 1.00 . A A . 60 ASP O 1 1
21 20042 1 1 60 ASP OD1 O 4.798 5.079 10.285 1.00 . A A . 60 ASP OD1 1 1
21 20043 1 1 60 ASP OD2 O 3.072 4.623 11.491 1.00 . A A . 60 ASP OD2 1 1
21 20044 1 1 61 LYS C C -0.977 2.852 7.633 1.00 . A A . 61 LYS C 1 1
21 20045 1 1 61 LYS CA C -1.044 4.006 8.633 1.00 . A A . 61 LYS CA 1 1
21 20046 1 1 61 LYS CB C -2.377 4.748 8.480 1.00 . A A . 61 LYS CB 1 1
21 20047 1 1 61 LYS CD C -4.861 4.478 8.431 1.00 . A A . 61 LYS CD 1 1
21 20048 1 1 61 LYS CE C -5.664 3.965 9.627 1.00 . A A . 61 LYS CE 1 1
21 20049 1 1 61 LYS CG C -3.523 3.740 8.358 1.00 . A A . 61 LYS CG 1 1
21 20050 1 1 61 LYS H H 0.039 5.512 7.570 1.00 . A A . 61 LYS H 1 1
21 20051 1 1 61 LYS HA H -0.955 3.630 9.630 1.00 . A A . 61 LYS HA 1 1
21 20052 1 1 61 LYS HB2 H -2.541 5.373 9.344 1.00 . A A . 61 LYS HB2 1 1
21 20053 1 1 61 LYS HB3 H -2.345 5.364 7.592 1.00 . A A . 61 LYS HB3 1 1
21 20054 1 1 61 LYS HD2 H -4.684 5.537 8.547 1.00 . A A . 61 LYS HD2 1 1
21 20055 1 1 61 LYS HD3 H -5.418 4.304 7.522 1.00 . A A . 61 LYS HD3 1 1
21 20056 1 1 61 LYS HE2 H -5.525 2.898 9.724 1.00 . A A . 61 LYS HE2 1 1
21 20057 1 1 61 LYS HE3 H -5.323 4.455 10.528 1.00 . A A . 61 LYS HE3 1 1
21 20058 1 1 61 LYS HG2 H -3.449 3.224 7.413 1.00 . A A . 61 LYS HG2 1 1
21 20059 1 1 61 LYS HG3 H -3.460 3.025 9.166 1.00 . A A . 61 LYS HG3 1 1
21 20060 1 1 61 LYS HZ1 H -7.224 4.859 8.576 1.00 . A A . 61 LYS HZ1 1 1
21 20061 1 1 61 LYS HZ2 H -7.631 3.370 9.286 1.00 . A A . 61 LYS HZ2 1 1
21 20062 1 1 61 LYS HZ3 H -7.487 4.757 10.252 1.00 . A A . 61 LYS HZ3 1 1
21 20063 1 1 61 LYS N N 0.069 4.942 8.362 1.00 . A A . 61 LYS N 1 1
21 20064 1 1 61 LYS NZ N -7.111 4.260 9.419 1.00 . A A . 61 LYS NZ 1 1
21 20065 1 1 61 LYS O O -1.764 1.928 7.679 1.00 . A A . 61 LYS O 1 1
21 20066 1 1 62 CYS C C 0.266 0.474 6.435 1.00 . A A . 62 CYS C 1 1
21 20067 1 1 62 CYS CA C 0.084 1.816 5.722 1.00 . A A . 62 CYS CA 1 1
21 20068 1 1 62 CYS CB C 1.293 2.089 4.824 1.00 . A A . 62 CYS CB 1 1
21 20069 1 1 62 CYS H H 0.583 3.661 6.706 1.00 . A A . 62 CYS H 1 1
21 20070 1 1 62 CYS HA H -0.808 1.783 5.122 1.00 . A A . 62 CYS HA 1 1
21 20071 1 1 62 CYS HB2 H 2.113 2.452 5.426 1.00 . A A . 62 CYS HB2 1 1
21 20072 1 1 62 CYS HB3 H 1.588 1.174 4.330 1.00 . A A . 62 CYS HB3 1 1
21 20073 1 1 62 CYS N N -0.039 2.903 6.727 1.00 . A A . 62 CYS N 1 1
21 20074 1 1 62 CYS O O 0.049 -0.578 5.865 1.00 . A A . 62 CYS O 1 1
21 20075 1 1 62 CYS SG S 0.864 3.334 3.578 1.00 . A A . 62 CYS SG 1 1
21 20076 1 1 63 ASN C C -0.314 -0.976 9.394 1.00 . A A . 63 ASN C 1 1
21 20077 1 1 63 ASN CA C 0.853 -0.771 8.425 1.00 . A A . 63 ASN CA 1 1
21 20078 1 1 63 ASN CB C 2.165 -0.710 9.212 1.00 . A A . 63 ASN CB 1 1
21 20079 1 1 63 ASN CG C 2.260 0.630 9.942 1.00 . A A . 63 ASN CG 1 1
21 20080 1 1 63 ASN H H 0.829 1.355 8.120 1.00 . A A . 63 ASN H 1 1
21 20081 1 1 63 ASN HA H 0.890 -1.592 7.728 1.00 . A A . 63 ASN HA 1 1
21 20082 1 1 63 ASN HB2 H 2.191 -1.513 9.931 1.00 . A A . 63 ASN HB2 1 1
21 20083 1 1 63 ASN HB3 H 2.997 -0.810 8.529 1.00 . A A . 63 ASN HB3 1 1
21 20084 1 1 63 ASN HD21 H 1.718 -0.127 11.696 1.00 . A A . 63 ASN HD21 1 1
21 20085 1 1 63 ASN HD22 H 2.042 1.539 11.694 1.00 . A A . 63 ASN HD22 1 1
21 20086 1 1 63 ASN N N 0.660 0.499 7.678 1.00 . A A . 63 ASN N 1 1
21 20087 1 1 63 ASN ND2 N 1.984 0.686 11.216 1.00 . A A . 63 ASN ND2 1 1
21 20088 1 1 63 ASN O O -0.243 -0.612 10.551 1.00 . A A . 63 ASN O 1 1
21 20089 1 1 63 ASN OD1 O 2.591 1.637 9.348 1.00 . A A . 63 ASN OD1 1 1
21 20090 1 1 64 THR C C -3.116 -3.184 9.612 1.00 . A A . 64 THR C 1 1
21 20091 1 1 64 THR CA C -2.559 -1.776 9.827 1.00 . A A . 64 THR CA 1 1
21 20092 1 1 64 THR CB C -3.640 -0.748 9.518 1.00 . A A . 64 THR CB 1 1
21 20093 1 1 64 THR CG2 C -3.921 0.047 10.787 1.00 . A A . 64 THR CG2 1 1
21 20094 1 1 64 THR H H -1.427 -1.836 7.994 1.00 . A A . 64 THR H 1 1
21 20095 1 1 64 THR HA H -2.254 -1.660 10.856 1.00 . A A . 64 THR HA 1 1
21 20096 1 1 64 THR HB H -4.541 -1.249 9.202 1.00 . A A . 64 THR HB 1 1
21 20097 1 1 64 THR HG1 H -3.035 -0.399 7.702 1.00 . A A . 64 THR HG1 1 1
21 20098 1 1 64 THR HG21 H -3.944 -0.627 11.633 1.00 . A A . 64 THR HG21 1 1
21 20099 1 1 64 THR HG22 H -3.139 0.778 10.932 1.00 . A A . 64 THR HG22 1 1
21 20100 1 1 64 THR HG23 H -4.871 0.545 10.698 1.00 . A A . 64 THR HG23 1 1
21 20101 1 1 64 THR N N -1.389 -1.552 8.930 1.00 . A A . 64 THR N 1 1
21 20102 1 1 64 THR O O -4.087 -3.376 8.906 1.00 . A A . 64 THR O 1 1
21 20103 1 1 64 THR OG1 O -3.189 0.125 8.491 1.00 . A A . 64 THR OG1 1 1
21 20104 1 1 65 TYR C C -4.513 -5.626 10.242 1.00 . A A . 65 TYR C 1 1
21 20105 1 1 65 TYR CA C -2.993 -5.560 10.036 1.00 . A A . 65 TYR CA 1 1
21 20106 1 1 65 TYR CB C -2.293 -6.493 11.031 1.00 . A A . 65 TYR CB 1 1
21 20107 1 1 65 TYR CD1 C -1.487 -8.393 9.581 1.00 . A A . 65 TYR CD1 1 1
21 20108 1 1 65 TYR CD2 C -3.392 -8.763 11.038 1.00 . A A . 65 TYR CD2 1 1
21 20109 1 1 65 TYR CE1 C -1.580 -9.714 9.124 1.00 . A A . 65 TYR CE1 1 1
21 20110 1 1 65 TYR CE2 C -3.485 -10.084 10.581 1.00 . A A . 65 TYR CE2 1 1
21 20111 1 1 65 TYR CG C -2.393 -7.917 10.538 1.00 . A A . 65 TYR CG 1 1
21 20112 1 1 65 TYR CZ C -2.580 -10.560 9.624 1.00 . A A . 65 TYR CZ 1 1
21 20113 1 1 65 TYR H H -1.727 -4.005 10.762 1.00 . A A . 65 TYR H 1 1
21 20114 1 1 65 TYR HA H -2.756 -5.874 9.041 1.00 . A A . 65 TYR HA 1 1
21 20115 1 1 65 TYR HB2 H -1.254 -6.216 11.116 1.00 . A A . 65 TYR HB2 1 1
21 20116 1 1 65 TYR HB3 H -2.768 -6.419 11.995 1.00 . A A . 65 TYR HB3 1 1
21 20117 1 1 65 TYR HD1 H -0.717 -7.741 9.194 1.00 . A A . 65 TYR HD1 1 1
21 20118 1 1 65 TYR HD2 H -4.091 -8.396 11.776 1.00 . A A . 65 TYR HD2 1 1
21 20119 1 1 65 TYR HE1 H -0.882 -10.081 8.386 1.00 . A A . 65 TYR HE1 1 1
21 20120 1 1 65 TYR HE2 H -4.255 -10.736 10.967 1.00 . A A . 65 TYR HE2 1 1
21 20121 1 1 65 TYR HH H -1.844 -12.085 8.741 1.00 . A A . 65 TYR HH 1 1
21 20122 1 1 65 TYR N N -2.507 -4.173 10.209 1.00 . A A . 65 TYR N 1 1
21 20123 1 1 65 TYR O O -5.209 -6.227 9.448 1.00 . A A . 65 TYR O 1 1
21 20124 1 1 65 TYR OH O -2.672 -11.862 9.174 1.00 . A A . 65 TYR OH 1 1
21 20125 1 1 66 PRO C C -7.163 -3.971 10.753 1.00 . A A . 66 PRO C 1 1
21 20126 1 1 66 PRO CA C -6.433 -5.006 11.615 1.00 . A A . 66 PRO CA 1 1
21 20127 1 1 66 PRO CB C -6.477 -4.613 13.094 1.00 . A A . 66 PRO CB 1 1
21 20128 1 1 66 PRO CD C -4.162 -4.275 12.279 1.00 . A A . 66 PRO CD 1 1
21 20129 1 1 66 PRO CG C -5.151 -3.875 13.391 1.00 . A A . 66 PRO CG 1 1
21 20130 1 1 66 PRO HA H -6.859 -5.986 11.480 1.00 . A A . 66 PRO HA 1 1
21 20131 1 1 66 PRO HB2 H -7.310 -3.953 13.279 1.00 . A A . 66 PRO HB2 1 1
21 20132 1 1 66 PRO HB3 H -6.560 -5.500 13.709 1.00 . A A . 66 PRO HB3 1 1
21 20133 1 1 66 PRO HD2 H -3.741 -3.395 11.824 1.00 . A A . 66 PRO HD2 1 1
21 20134 1 1 66 PRO HD3 H -3.384 -4.905 12.680 1.00 . A A . 66 PRO HD3 1 1
21 20135 1 1 66 PRO HG2 H -5.309 -2.808 13.371 1.00 . A A . 66 PRO HG2 1 1
21 20136 1 1 66 PRO HG3 H -4.770 -4.177 14.357 1.00 . A A . 66 PRO HG3 1 1
21 20137 1 1 66 PRO N N -4.994 -5.013 11.301 1.00 . A A . 66 PRO N 1 1
21 20138 1 1 66 PRO O O -7.936 -3.207 11.308 1.00 . A A . 66 PRO O 1 1
21 20139 1 1 66 PRO OXT O -6.935 -3.961 9.555 1.00 . A A . 66 PRO OXT 1 1
22 20140 1 1 1 ARG C C 2.677 13.038 0.715 1.00 . A A . 1 ARG C 1 1
22 20141 1 1 1 ARG CA C 3.327 13.524 -0.583 1.00 . A A . 1 ARG CA 1 1
22 20142 1 1 1 ARG CB C 4.675 14.176 -0.267 1.00 . A A . 1 ARG CB 1 1
22 20143 1 1 1 ARG CD C 6.760 14.824 -1.486 1.00 . A A . 1 ARG CD 1 1
22 20144 1 1 1 ARG CG C 5.714 13.724 -1.296 1.00 . A A . 1 ARG CG 1 1
22 20145 1 1 1 ARG CZ C 7.509 16.162 0.389 1.00 . A A . 1 ARG CZ 1 1
22 20146 1 1 1 ARG H1 H 2.147 15.239 -0.556 1.00 . A A . 1 ARG H1 1 1
22 20147 1 1 1 ARG H2 H 2.946 14.971 -2.031 1.00 . A A . 1 ARG H2 1 1
22 20148 1 1 1 ARG H3 H 1.594 14.033 -1.619 1.00 . A A . 1 ARG H3 1 1
22 20149 1 1 1 ARG HA H 3.484 12.684 -1.241 1.00 . A A . 1 ARG HA 1 1
22 20150 1 1 1 ARG HB2 H 4.574 15.251 -0.308 1.00 . A A . 1 ARG HB2 1 1
22 20151 1 1 1 ARG HB3 H 4.994 13.882 0.723 1.00 . A A . 1 ARG HB3 1 1
22 20152 1 1 1 ARG HD2 H 7.438 14.543 -2.278 1.00 . A A . 1 ARG HD2 1 1
22 20153 1 1 1 ARG HD3 H 6.266 15.749 -1.745 1.00 . A A . 1 ARG HD3 1 1
22 20154 1 1 1 ARG HE H 8.039 14.263 0.155 1.00 . A A . 1 ARG HE 1 1
22 20155 1 1 1 ARG HG2 H 6.199 12.823 -0.948 1.00 . A A . 1 ARG HG2 1 1
22 20156 1 1 1 ARG HG3 H 5.223 13.526 -2.238 1.00 . A A . 1 ARG HG3 1 1
22 20157 1 1 1 ARG HH11 H 7.920 17.213 -1.265 1.00 . A A . 1 ARG HH11 1 1
22 20158 1 1 1 ARG HH12 H 7.724 18.142 0.184 1.00 . A A . 1 ARG HH12 1 1
22 20159 1 1 1 ARG HH21 H 7.097 15.380 2.185 1.00 . A A . 1 ARG HH21 1 1
22 20160 1 1 1 ARG HH22 H 7.258 17.104 2.137 1.00 . A A . 1 ARG HH22 1 1
22 20161 1 1 1 ARG N N 2.437 14.517 -1.247 1.00 . A A . 1 ARG N 1 1
22 20162 1 1 1 ARG NE N 7.525 15.007 -0.220 1.00 . A A . 1 ARG NE 1 1
22 20163 1 1 1 ARG NH1 N 7.735 17.258 -0.283 1.00 . A A . 1 ARG NH1 1 1
22 20164 1 1 1 ARG NH2 N 7.270 16.220 1.671 1.00 . A A . 1 ARG NH2 1 1
22 20165 1 1 1 ARG O O 2.814 13.650 1.756 1.00 . A A . 1 ARG O 1 1
22 20166 1 1 2 GLU C C 1.617 9.923 2.018 1.00 . A A . 2 GLU C 1 1
22 20167 1 1 2 GLU CA C 1.325 11.412 1.901 1.00 . A A . 2 GLU CA 1 1
22 20168 1 1 2 GLU CB C -0.186 11.647 1.837 1.00 . A A . 2 GLU CB 1 1
22 20169 1 1 2 GLU CD C -1.686 12.669 3.555 1.00 . A A . 2 GLU CD 1 1
22 20170 1 1 2 GLU CG C -0.534 12.935 2.583 1.00 . A A . 2 GLU CG 1 1
22 20171 1 1 2 GLU H H 1.883 11.452 -0.184 1.00 . A A . 2 GLU H 1 1
22 20172 1 1 2 GLU HA H 1.739 11.917 2.756 1.00 . A A . 2 GLU HA 1 1
22 20173 1 1 2 GLU HB2 H -0.493 11.735 0.806 1.00 . A A . 2 GLU HB2 1 1
22 20174 1 1 2 GLU HB3 H -0.699 10.813 2.297 1.00 . A A . 2 GLU HB3 1 1
22 20175 1 1 2 GLU HG2 H 0.328 13.277 3.136 1.00 . A A . 2 GLU HG2 1 1
22 20176 1 1 2 GLU HG3 H -0.830 13.694 1.872 1.00 . A A . 2 GLU HG3 1 1
22 20177 1 1 2 GLU N N 1.975 11.938 0.665 1.00 . A A . 2 GLU N 1 1
22 20178 1 1 2 GLU O O 0.794 9.135 2.440 1.00 . A A . 2 GLU O 1 1
22 20179 1 1 2 GLU OE1 O -2.458 11.762 3.291 1.00 . A A . 2 GLU OE1 1 1
22 20180 1 1 2 GLU OE2 O -1.775 13.375 4.545 1.00 . A A . 2 GLU OE2 1 1
22 20181 1 1 3 CYS C C 4.747 8.081 1.746 1.00 . A A . 3 CYS C 1 1
22 20182 1 1 3 CYS CA C 3.219 8.118 1.704 1.00 . A A . 3 CYS CA 1 1
22 20183 1 1 3 CYS CB C 2.741 7.361 0.456 1.00 . A A . 3 CYS CB 1 1
22 20184 1 1 3 CYS H H 3.421 10.229 1.317 1.00 . A A . 3 CYS H 1 1
22 20185 1 1 3 CYS HA H 2.820 7.658 2.591 1.00 . A A . 3 CYS HA 1 1
22 20186 1 1 3 CYS HB2 H 3.425 7.559 -0.355 1.00 . A A . 3 CYS HB2 1 1
22 20187 1 1 3 CYS HB3 H 2.730 6.301 0.663 1.00 . A A . 3 CYS HB3 1 1
22 20188 1 1 3 CYS N N 2.797 9.550 1.641 1.00 . A A . 3 CYS N 1 1
22 20189 1 1 3 CYS O O 5.353 7.306 2.459 1.00 . A A . 3 CYS O 1 1
22 20190 1 1 3 CYS SG S 1.072 7.895 -0.017 1.00 . A A . 3 CYS SG 1 1
22 20191 1 1 4 TYR C C 7.469 7.642 0.866 1.00 . A A . 4 TYR C 1 1
22 20192 1 1 4 TYR CA C 6.848 9.021 0.931 1.00 . A A . 4 TYR CA 1 1
22 20193 1 1 4 TYR CB C 7.378 9.811 2.135 1.00 . A A . 4 TYR CB 1 1
22 20194 1 1 4 TYR CD1 C 5.209 10.344 3.327 1.00 . A A . 4 TYR CD1 1 1
22 20195 1 1 4 TYR CD2 C 6.773 8.822 4.389 1.00 . A A . 4 TYR CD2 1 1
22 20196 1 1 4 TYR CE1 C 4.335 10.204 4.412 1.00 . A A . 4 TYR CE1 1 1
22 20197 1 1 4 TYR CE2 C 5.899 8.683 5.476 1.00 . A A . 4 TYR CE2 1 1
22 20198 1 1 4 TYR CG C 6.428 9.653 3.314 1.00 . A A . 4 TYR CG 1 1
22 20199 1 1 4 TYR CZ C 4.680 9.373 5.487 1.00 . A A . 4 TYR CZ 1 1
22 20200 1 1 4 TYR H H 4.829 9.545 0.428 1.00 . A A . 4 TYR H 1 1
22 20201 1 1 4 TYR HA H 7.127 9.525 0.027 1.00 . A A . 4 TYR HA 1 1
22 20202 1 1 4 TYR HB2 H 8.360 9.447 2.402 1.00 . A A . 4 TYR HB2 1 1
22 20203 1 1 4 TYR HB3 H 7.454 10.857 1.864 1.00 . A A . 4 TYR HB3 1 1
22 20204 1 1 4 TYR HD1 H 4.943 10.985 2.499 1.00 . A A . 4 TYR HD1 1 1
22 20205 1 1 4 TYR HD2 H 7.713 8.290 4.382 1.00 . A A . 4 TYR HD2 1 1
22 20206 1 1 4 TYR HE1 H 3.395 10.736 4.421 1.00 . A A . 4 TYR HE1 1 1
22 20207 1 1 4 TYR HE2 H 6.164 8.043 6.304 1.00 . A A . 4 TYR HE2 1 1
22 20208 1 1 4 TYR HH H 3.125 9.894 6.465 1.00 . A A . 4 TYR HH 1 1
22 20209 1 1 4 TYR N N 5.359 8.938 0.981 1.00 . A A . 4 TYR N 1 1
22 20210 1 1 4 TYR O O 7.385 6.988 -0.148 1.00 . A A . 4 TYR O 1 1
22 20211 1 1 4 TYR OH O 3.818 9.236 6.557 1.00 . A A . 4 TYR OH 1 1
22 20212 1 1 5 LEU C C 8.631 5.032 3.048 1.00 . A A . 5 LEU C 1 1
22 20213 1 1 5 LEU CA C 8.732 5.856 1.772 1.00 . A A . 5 LEU CA 1 1
22 20214 1 1 5 LEU CB C 10.186 5.956 1.369 1.00 . A A . 5 LEU CB 1 1
22 20215 1 1 5 LEU CD1 C 11.817 7.578 0.399 1.00 . A A . 5 LEU CD1 1 1
22 20216 1 1 5 LEU CD2 C 10.099 6.506 -1.063 1.00 . A A . 5 LEU CD2 1 1
22 20217 1 1 5 LEU CG C 10.378 7.062 0.334 1.00 . A A . 5 LEU CG 1 1
22 20218 1 1 5 LEU H H 8.218 7.687 2.705 1.00 . A A . 5 LEU H 1 1
22 20219 1 1 5 LEU HA H 8.229 5.363 1.009 1.00 . A A . 5 LEU HA 1 1
22 20220 1 1 5 LEU HB2 H 10.778 6.160 2.236 1.00 . A A . 5 LEU HB2 1 1
22 20221 1 1 5 LEU HB3 H 10.476 5.013 0.942 1.00 . A A . 5 LEU HB3 1 1
22 20222 1 1 5 LEU HD11 H 12.284 7.226 1.308 1.00 . A A . 5 LEU HD11 1 1
22 20223 1 1 5 LEU HD12 H 12.369 7.214 -0.454 1.00 . A A . 5 LEU HD12 1 1
22 20224 1 1 5 LEU HD13 H 11.813 8.658 0.392 1.00 . A A . 5 LEU HD13 1 1
22 20225 1 1 5 LEU HD21 H 9.762 5.482 -0.983 1.00 . A A . 5 LEU HD21 1 1
22 20226 1 1 5 LEU HD22 H 9.335 7.101 -1.542 1.00 . A A . 5 LEU HD22 1 1
22 20227 1 1 5 LEU HD23 H 11.004 6.541 -1.653 1.00 . A A . 5 LEU HD23 1 1
22 20228 1 1 5 LEU HG H 9.700 7.867 0.541 1.00 . A A . 5 LEU HG 1 1
22 20229 1 1 5 LEU N N 8.123 7.179 1.896 1.00 . A A . 5 LEU N 1 1
22 20230 1 1 5 LEU O O 9.628 4.706 3.662 1.00 . A A . 5 LEU O 1 1
22 20231 1 1 6 ASN C C 8.175 2.527 4.345 1.00 . A A . 6 ASN C 1 1
22 20232 1 1 6 ASN CA C 7.338 3.778 4.630 1.00 . A A . 6 ASN CA 1 1
22 20233 1 1 6 ASN CB C 5.855 3.422 4.858 1.00 . A A . 6 ASN CB 1 1
22 20234 1 1 6 ASN CG C 5.500 2.083 4.186 1.00 . A A . 6 ASN CG 1 1
22 20235 1 1 6 ASN H H 6.659 4.868 2.907 1.00 . A A . 6 ASN H 1 1
22 20236 1 1 6 ASN HA H 7.733 4.298 5.493 1.00 . A A . 6 ASN HA 1 1
22 20237 1 1 6 ASN HB2 H 5.664 3.351 5.918 1.00 . A A . 6 ASN HB2 1 1
22 20238 1 1 6 ASN HB3 H 5.235 4.201 4.439 1.00 . A A . 6 ASN HB3 1 1
22 20239 1 1 6 ASN HD21 H 5.750 2.766 2.335 1.00 . A A . 6 ASN HD21 1 1
22 20240 1 1 6 ASN HD22 H 5.289 1.136 2.450 1.00 . A A . 6 ASN HD22 1 1
22 20241 1 1 6 ASN N N 7.453 4.638 3.430 1.00 . A A . 6 ASN N 1 1
22 20242 1 1 6 ASN ND2 N 5.515 1.988 2.882 1.00 . A A . 6 ASN ND2 1 1
22 20243 1 1 6 ASN O O 8.761 2.425 3.287 1.00 . A A . 6 ASN O 1 1
22 20244 1 1 6 ASN OD1 O 5.207 1.114 4.859 1.00 . A A . 6 ASN OD1 1 1
22 20245 1 1 7 PRO C C 8.181 -0.574 4.143 1.00 . A A . 7 PRO C 1 1
22 20246 1 1 7 PRO CA C 8.952 0.358 5.084 1.00 . A A . 7 PRO CA 1 1
22 20247 1 1 7 PRO CB C 9.040 -0.217 6.501 1.00 . A A . 7 PRO CB 1 1
22 20248 1 1 7 PRO CD C 7.495 1.718 6.557 1.00 . A A . 7 PRO CD 1 1
22 20249 1 1 7 PRO CG C 7.882 0.426 7.304 1.00 . A A . 7 PRO CG 1 1
22 20250 1 1 7 PRO HA H 9.940 0.558 4.701 1.00 . A A . 7 PRO HA 1 1
22 20251 1 1 7 PRO HB2 H 8.914 -1.288 6.476 1.00 . A A . 7 PRO HB2 1 1
22 20252 1 1 7 PRO HB3 H 9.993 0.039 6.946 1.00 . A A . 7 PRO HB3 1 1
22 20253 1 1 7 PRO HD2 H 6.432 1.758 6.402 1.00 . A A . 7 PRO HD2 1 1
22 20254 1 1 7 PRO HD3 H 7.834 2.586 7.105 1.00 . A A . 7 PRO HD3 1 1
22 20255 1 1 7 PRO HG2 H 7.037 -0.243 7.337 1.00 . A A . 7 PRO HG2 1 1
22 20256 1 1 7 PRO HG3 H 8.215 0.658 8.306 1.00 . A A . 7 PRO HG3 1 1
22 20257 1 1 7 PRO N N 8.200 1.608 5.265 1.00 . A A . 7 PRO N 1 1
22 20258 1 1 7 PRO O O 7.575 -1.536 4.570 1.00 . A A . 7 PRO O 1 1
22 20259 1 1 8 HIS C C 7.353 -0.495 0.524 1.00 . A A . 8 HIS C 1 1
22 20260 1 1 8 HIS CA C 7.437 -1.157 1.909 1.00 . A A . 8 HIS CA 1 1
22 20261 1 1 8 HIS CB C 6.017 -1.363 2.443 1.00 . A A . 8 HIS CB 1 1
22 20262 1 1 8 HIS CD2 C 5.687 -3.254 4.238 1.00 . A A . 8 HIS CD2 1 1
22 20263 1 1 8 HIS CE1 C 5.647 -4.955 2.899 1.00 . A A . 8 HIS CE1 1 1
22 20264 1 1 8 HIS CG C 5.859 -2.764 2.966 1.00 . A A . 8 HIS CG 1 1
22 20265 1 1 8 HIS H H 8.672 0.495 2.534 1.00 . A A . 8 HIS H 1 1
22 20266 1 1 8 HIS HA H 7.933 -2.111 1.823 1.00 . A A . 8 HIS HA 1 1
22 20267 1 1 8 HIS HB2 H 5.829 -0.660 3.240 1.00 . A A . 8 HIS HB2 1 1
22 20268 1 1 8 HIS HB3 H 5.309 -1.198 1.645 1.00 . A A . 8 HIS HB3 1 1
22 20269 1 1 8 HIS HD1 H 5.942 -3.858 1.158 1.00 . A A . 8 HIS HD1 1 1
22 20270 1 1 8 HIS HD2 H 5.660 -2.654 5.137 1.00 . A A . 8 HIS HD2 1 1
22 20271 1 1 8 HIS HE1 H 5.569 -5.960 2.514 1.00 . A A . 8 HIS HE1 1 1
22 20272 1 1 8 HIS N N 8.186 -0.289 2.862 1.00 . A A . 8 HIS N 1 1
22 20273 1 1 8 HIS ND1 N 5.834 -3.867 2.131 1.00 . A A . 8 HIS ND1 1 1
22 20274 1 1 8 HIS NE2 N 5.554 -4.637 4.192 1.00 . A A . 8 HIS NE2 1 1
22 20275 1 1 8 HIS O O 6.287 -0.367 -0.034 1.00 . A A . 8 HIS O 1 1
22 20276 1 1 9 ASP C C 7.836 1.964 -1.314 1.00 . A A . 9 ASP C 1 1
22 20277 1 1 9 ASP CA C 8.422 0.548 -1.403 1.00 . A A . 9 ASP CA 1 1
22 20278 1 1 9 ASP CB C 7.554 -0.301 -2.332 1.00 . A A . 9 ASP CB 1 1
22 20279 1 1 9 ASP CG C 8.399 -0.797 -3.507 1.00 . A A . 9 ASP CG 1 1
22 20280 1 1 9 ASP H H 9.317 -0.212 0.418 1.00 . A A . 9 ASP H 1 1
22 20281 1 1 9 ASP HA H 9.424 0.600 -1.800 1.00 . A A . 9 ASP HA 1 1
22 20282 1 1 9 ASP HB2 H 7.166 -1.149 -1.788 1.00 . A A . 9 ASP HB2 1 1
22 20283 1 1 9 ASP HB3 H 6.735 0.296 -2.704 1.00 . A A . 9 ASP HB3 1 1
22 20284 1 1 9 ASP N N 8.461 -0.089 -0.042 1.00 . A A . 9 ASP N 1 1
22 20285 1 1 9 ASP O O 8.559 2.941 -1.314 1.00 . A A . 9 ASP O 1 1
22 20286 1 1 9 ASP OD1 O 9.520 -1.217 -3.271 1.00 . A A . 9 ASP OD1 1 1
22 20287 1 1 9 ASP OD2 O 7.910 -0.748 -4.624 1.00 . A A . 9 ASP OD2 1 1
22 20288 1 1 10 THR C C 5.794 4.112 -2.487 1.00 . A A . 10 THR C 1 1
22 20289 1 1 10 THR CA C 5.877 3.422 -1.122 1.00 . A A . 10 THR CA 1 1
22 20290 1 1 10 THR CB C 6.662 4.312 -0.150 1.00 . A A . 10 THR CB 1 1
22 20291 1 1 10 THR CG2 C 5.703 5.033 0.778 1.00 . A A . 10 THR CG2 1 1
22 20292 1 1 10 THR H H 5.975 1.276 -1.231 1.00 . A A . 10 THR H 1 1
22 20293 1 1 10 THR HA H 4.876 3.284 -0.740 1.00 . A A . 10 THR HA 1 1
22 20294 1 1 10 THR HB H 7.237 5.056 -0.700 1.00 . A A . 10 THR HB 1 1
22 20295 1 1 10 THR HG1 H 7.071 2.690 0.845 1.00 . A A . 10 THR HG1 1 1
22 20296 1 1 10 THR HG21 H 4.954 5.540 0.195 1.00 . A A . 10 THR HG21 1 1
22 20297 1 1 10 THR HG22 H 5.236 4.317 1.434 1.00 . A A . 10 THR HG22 1 1
22 20298 1 1 10 THR HG23 H 6.254 5.752 1.364 1.00 . A A . 10 THR HG23 1 1
22 20299 1 1 10 THR N N 6.532 2.079 -1.231 1.00 . A A . 10 THR N 1 1
22 20300 1 1 10 THR O O 6.254 3.603 -3.489 1.00 . A A . 10 THR O 1 1
22 20301 1 1 10 THR OG1 O 7.531 3.507 0.638 1.00 . A A . 10 THR OG1 1 1
22 20302 1 1 11 GLN C C 4.350 7.364 -3.497 1.00 . A A . 11 GLN C 1 1
22 20303 1 1 11 GLN CA C 5.061 6.036 -3.788 1.00 . A A . 11 GLN CA 1 1
22 20304 1 1 11 GLN CB C 4.242 5.216 -4.787 1.00 . A A . 11 GLN CB 1 1
22 20305 1 1 11 GLN CD C 4.301 5.513 -7.267 1.00 . A A . 11 GLN CD 1 1
22 20306 1 1 11 GLN CG C 3.806 6.110 -5.949 1.00 . A A . 11 GLN CG 1 1
22 20307 1 1 11 GLN H H 4.842 5.660 -1.695 1.00 . A A . 11 GLN H 1 1
22 20308 1 1 11 GLN HA H 6.039 6.232 -4.191 1.00 . A A . 11 GLN HA 1 1
22 20309 1 1 11 GLN HB2 H 4.845 4.405 -5.167 1.00 . A A . 11 GLN HB2 1 1
22 20310 1 1 11 GLN HB3 H 3.369 4.815 -4.293 1.00 . A A . 11 GLN HB3 1 1
22 20311 1 1 11 GLN HE21 H 2.535 4.737 -7.744 1.00 . A A . 11 GLN HE21 1 1
22 20312 1 1 11 GLN HE22 H 3.776 4.462 -8.869 1.00 . A A . 11 GLN HE22 1 1
22 20313 1 1 11 GLN HG2 H 2.729 6.176 -5.967 1.00 . A A . 11 GLN HG2 1 1
22 20314 1 1 11 GLN HG3 H 4.226 7.097 -5.819 1.00 . A A . 11 GLN HG3 1 1
22 20315 1 1 11 GLN N N 5.199 5.279 -2.517 1.00 . A A . 11 GLN N 1 1
22 20316 1 1 11 GLN NE2 N 3.469 4.848 -8.023 1.00 . A A . 11 GLN NE2 1 1
22 20317 1 1 11 GLN O O 3.144 7.469 -3.594 1.00 . A A . 11 GLN O 1 1
22 20318 1 1 11 GLN OE1 O 5.457 5.652 -7.614 1.00 . A A . 11 GLN OE1 1 1
22 20319 1 1 12 THR C C 3.352 10.020 -3.773 1.00 . A A . 12 THR C 1 1
22 20320 1 1 12 THR CA C 4.489 9.695 -2.803 1.00 . A A . 12 THR CA 1 1
22 20321 1 1 12 THR CB C 5.560 10.784 -2.910 1.00 . A A . 12 THR CB 1 1
22 20322 1 1 12 THR CG2 C 6.851 10.307 -2.244 1.00 . A A . 12 THR CG2 1 1
22 20323 1 1 12 THR H H 6.059 8.255 -3.042 1.00 . A A . 12 THR H 1 1
22 20324 1 1 12 THR HA H 4.106 9.674 -1.796 1.00 . A A . 12 THR HA 1 1
22 20325 1 1 12 THR HB H 5.214 11.677 -2.414 1.00 . A A . 12 THR HB 1 1
22 20326 1 1 12 THR HG1 H 6.673 11.481 -4.345 1.00 . A A . 12 THR HG1 1 1
22 20327 1 1 12 THR HG21 H 6.667 9.376 -1.732 1.00 . A A . 12 THR HG21 1 1
22 20328 1 1 12 THR HG22 H 7.612 10.160 -2.997 1.00 . A A . 12 THR HG22 1 1
22 20329 1 1 12 THR HG23 H 7.185 11.048 -1.534 1.00 . A A . 12 THR HG23 1 1
22 20330 1 1 12 THR N N 5.095 8.371 -3.125 1.00 . A A . 12 THR N 1 1
22 20331 1 1 12 THR O O 3.317 9.550 -4.893 1.00 . A A . 12 THR O 1 1
22 20332 1 1 12 THR OG1 O 5.809 11.069 -4.280 1.00 . A A . 12 THR OG1 1 1
22 20333 1 1 13 CYS C C 1.105 12.740 -4.155 1.00 . A A . 13 CYS C 1 1
22 20334 1 1 13 CYS CA C 1.288 11.218 -4.219 1.00 . A A . 13 CYS CA 1 1
22 20335 1 1 13 CYS CB C 0.015 10.527 -3.727 1.00 . A A . 13 CYS CB 1 1
22 20336 1 1 13 CYS H H 2.488 11.200 -2.438 1.00 . A A . 13 CYS H 1 1
22 20337 1 1 13 CYS HA H 1.495 10.920 -5.236 1.00 . A A . 13 CYS HA 1 1
22 20338 1 1 13 CYS HB2 H 0.073 9.470 -3.946 1.00 . A A . 13 CYS HB2 1 1
22 20339 1 1 13 CYS HB3 H -0.081 10.668 -2.661 1.00 . A A . 13 CYS HB3 1 1
22 20340 1 1 13 CYS N N 2.427 10.834 -3.343 1.00 . A A . 13 CYS N 1 1
22 20341 1 1 13 CYS O O 0.158 13.227 -3.569 1.00 . A A . 13 CYS O 1 1
22 20342 1 1 13 CYS SG S -1.426 11.237 -4.560 1.00 . A A . 13 CYS SG 1 1
22 20343 1 1 14 PRO C C 1.006 15.422 -5.827 1.00 . A A . 14 PRO C 1 1
22 20344 1 1 14 PRO CA C 2.008 14.919 -4.783 1.00 . A A . 14 PRO CA 1 1
22 20345 1 1 14 PRO CB C 3.440 15.288 -5.179 1.00 . A A . 14 PRO CB 1 1
22 20346 1 1 14 PRO CD C 3.177 12.842 -5.460 1.00 . A A . 14 PRO CD 1 1
22 20347 1 1 14 PRO CG C 4.028 14.049 -5.897 1.00 . A A . 14 PRO CG 1 1
22 20348 1 1 14 PRO HA H 1.780 15.317 -3.807 1.00 . A A . 14 PRO HA 1 1
22 20349 1 1 14 PRO HB2 H 3.433 16.130 -5.853 1.00 . A A . 14 PRO HB2 1 1
22 20350 1 1 14 PRO HB3 H 4.019 15.521 -4.296 1.00 . A A . 14 PRO HB3 1 1
22 20351 1 1 14 PRO HD2 H 2.836 12.288 -6.320 1.00 . A A . 14 PRO HD2 1 1
22 20352 1 1 14 PRO HD3 H 3.741 12.205 -4.793 1.00 . A A . 14 PRO HD3 1 1
22 20353 1 1 14 PRO HG2 H 3.961 14.174 -6.966 1.00 . A A . 14 PRO HG2 1 1
22 20354 1 1 14 PRO HG3 H 5.059 13.907 -5.602 1.00 . A A . 14 PRO HG3 1 1
22 20355 1 1 14 PRO N N 2.028 13.446 -4.755 1.00 . A A . 14 PRO N 1 1
22 20356 1 1 14 PRO O O 0.580 16.560 -5.793 1.00 . A A . 14 PRO O 1 1
22 20357 1 1 15 SER C C -1.375 13.914 -8.030 1.00 . A A . 15 SER C 1 1
22 20358 1 1 15 SER CA C -0.345 15.021 -7.797 1.00 . A A . 15 SER CA 1 1
22 20359 1 1 15 SER CB C 0.401 15.306 -9.101 1.00 . A A . 15 SER CB 1 1
22 20360 1 1 15 SER H H 0.982 13.673 -6.766 1.00 . A A . 15 SER H 1 1
22 20361 1 1 15 SER HA H -0.849 15.918 -7.467 1.00 . A A . 15 SER HA 1 1
22 20362 1 1 15 SER HB2 H 1.108 14.510 -9.291 1.00 . A A . 15 SER HB2 1 1
22 20363 1 1 15 SER HB3 H -0.301 15.361 -9.915 1.00 . A A . 15 SER HB3 1 1
22 20364 1 1 15 SER HG H 1.258 16.709 -8.059 1.00 . A A . 15 SER HG 1 1
22 20365 1 1 15 SER N N 0.627 14.586 -6.754 1.00 . A A . 15 SER N 1 1
22 20366 1 1 15 SER O O -1.164 12.771 -7.677 1.00 . A A . 15 SER O 1 1
22 20367 1 1 15 SER OG O 1.086 16.548 -8.990 1.00 . A A . 15 SER OG 1 1
22 20368 1 1 16 GLY C C -4.578 13.249 -7.765 1.00 . A A . 16 GLY C 1 1
22 20369 1 1 16 GLY CA C -3.533 13.211 -8.881 1.00 . A A . 16 GLY CA 1 1
22 20370 1 1 16 GLY H H -2.641 15.172 -8.901 1.00 . A A . 16 GLY H 1 1
22 20371 1 1 16 GLY HA2 H -4.014 13.411 -9.826 1.00 . A A . 16 GLY HA2 1 1
22 20372 1 1 16 GLY HA3 H -3.070 12.235 -8.911 1.00 . A A . 16 GLY HA3 1 1
22 20373 1 1 16 GLY N N -2.491 14.245 -8.625 1.00 . A A . 16 GLY N 1 1
22 20374 1 1 16 GLY O O -5.450 14.095 -7.745 1.00 . A A . 16 GLY O 1 1
22 20375 1 1 17 GLN C C -4.791 12.735 -4.420 1.00 . A A . 17 GLN C 1 1
22 20376 1 1 17 GLN CA C -5.485 12.320 -5.719 1.00 . A A . 17 GLN CA 1 1
22 20377 1 1 17 GLN CB C -6.057 10.908 -5.569 1.00 . A A . 17 GLN CB 1 1
22 20378 1 1 17 GLN CD C -8.214 10.742 -6.820 1.00 . A A . 17 GLN CD 1 1
22 20379 1 1 17 GLN CG C -6.709 10.479 -6.885 1.00 . A A . 17 GLN CG 1 1
22 20380 1 1 17 GLN H H -3.786 11.665 -6.868 1.00 . A A . 17 GLN H 1 1
22 20381 1 1 17 GLN HA H -6.286 13.012 -5.936 1.00 . A A . 17 GLN HA 1 1
22 20382 1 1 17 GLN HB2 H -5.261 10.222 -5.323 1.00 . A A . 17 GLN HB2 1 1
22 20383 1 1 17 GLN HB3 H -6.797 10.901 -4.782 1.00 . A A . 17 GLN HB3 1 1
22 20384 1 1 17 GLN HE21 H -8.560 10.024 -8.639 1.00 . A A . 17 GLN HE21 1 1
22 20385 1 1 17 GLN HE22 H -9.929 10.591 -7.810 1.00 . A A . 17 GLN HE22 1 1
22 20386 1 1 17 GLN HG2 H -6.281 11.045 -7.699 1.00 . A A . 17 GLN HG2 1 1
22 20387 1 1 17 GLN HG3 H -6.533 9.426 -7.047 1.00 . A A . 17 GLN HG3 1 1
22 20388 1 1 17 GLN N N -4.497 12.338 -6.834 1.00 . A A . 17 GLN N 1 1
22 20389 1 1 17 GLN NE2 N -8.964 10.427 -7.841 1.00 . A A . 17 GLN NE2 1 1
22 20390 1 1 17 GLN O O -3.759 13.376 -4.435 1.00 . A A . 17 GLN O 1 1
22 20391 1 1 17 GLN OE1 O -8.713 11.240 -5.831 1.00 . A A . 17 GLN OE1 1 1
22 20392 1 1 18 GLU C C -4.789 11.581 -1.023 1.00 . A A . 18 GLU C 1 1
22 20393 1 1 18 GLU CA C -4.714 12.757 -2.000 1.00 . A A . 18 GLU CA 1 1
22 20394 1 1 18 GLU CB C -5.452 13.959 -1.406 1.00 . A A . 18 GLU CB 1 1
22 20395 1 1 18 GLU CD C -7.009 13.841 0.545 1.00 . A A . 18 GLU CD 1 1
22 20396 1 1 18 GLU CG C -6.845 13.526 -0.943 1.00 . A A . 18 GLU CG 1 1
22 20397 1 1 18 GLU H H -6.181 11.864 -3.300 1.00 . A A . 18 GLU H 1 1
22 20398 1 1 18 GLU HA H -3.681 13.020 -2.169 1.00 . A A . 18 GLU HA 1 1
22 20399 1 1 18 GLU HB2 H -4.898 14.341 -0.562 1.00 . A A . 18 GLU HB2 1 1
22 20400 1 1 18 GLU HB3 H -5.545 14.731 -2.157 1.00 . A A . 18 GLU HB3 1 1
22 20401 1 1 18 GLU HG2 H -7.594 14.062 -1.507 1.00 . A A . 18 GLU HG2 1 1
22 20402 1 1 18 GLU HG3 H -6.963 12.465 -1.103 1.00 . A A . 18 GLU HG3 1 1
22 20403 1 1 18 GLU N N -5.348 12.378 -3.294 1.00 . A A . 18 GLU N 1 1
22 20404 1 1 18 GLU O O -4.431 11.701 0.132 1.00 . A A . 18 GLU O 1 1
22 20405 1 1 18 GLU OE1 O -6.000 14.002 1.210 1.00 . A A . 18 GLU OE1 1 1
22 20406 1 1 18 GLU OE2 O -8.141 13.915 0.993 1.00 . A A . 18 GLU OE2 1 1
22 20407 1 1 19 ILE C C -4.205 8.307 -0.875 1.00 . A A . 19 ILE C 1 1
22 20408 1 1 19 ILE CA C -5.343 9.269 -0.570 1.00 . A A . 19 ILE CA 1 1
22 20409 1 1 19 ILE CB C -6.672 8.555 -0.799 1.00 . A A . 19 ILE CB 1 1
22 20410 1 1 19 ILE CD1 C -8.728 9.565 0.317 1.00 . A A . 19 ILE CD1 1 1
22 20411 1 1 19 ILE CG1 C -7.801 9.605 -0.907 1.00 . A A . 19 ILE CG1 1 1
22 20412 1 1 19 ILE CG2 C -6.929 7.573 0.353 1.00 . A A . 19 ILE CG2 1 1
22 20413 1 1 19 ILE H H -5.534 10.365 -2.407 1.00 . A A . 19 ILE H 1 1
22 20414 1 1 19 ILE HA H -5.275 9.586 0.460 1.00 . A A . 19 ILE HA 1 1
22 20415 1 1 19 ILE HB H -6.608 7.999 -1.723 1.00 . A A . 19 ILE HB 1 1
22 20416 1 1 19 ILE HD11 H -8.144 9.700 1.215 1.00 . A A . 19 ILE HD11 1 1
22 20417 1 1 19 ILE HD12 H -9.460 10.355 0.241 1.00 . A A . 19 ILE HD12 1 1
22 20418 1 1 19 ILE HD13 H -9.232 8.611 0.356 1.00 . A A . 19 ILE HD13 1 1
22 20419 1 1 19 ILE HG12 H -7.364 10.589 -0.982 1.00 . A A . 19 ILE HG12 1 1
22 20420 1 1 19 ILE HG13 H -8.380 9.410 -1.795 1.00 . A A . 19 ILE HG13 1 1
22 20421 1 1 19 ILE HG21 H -6.739 8.065 1.295 1.00 . A A . 19 ILE HG21 1 1
22 20422 1 1 19 ILE HG22 H -7.958 7.242 0.322 1.00 . A A . 19 ILE HG22 1 1
22 20423 1 1 19 ILE HG23 H -6.275 6.720 0.253 1.00 . A A . 19 ILE HG23 1 1
22 20424 1 1 19 ILE N N -5.249 10.446 -1.474 1.00 . A A . 19 ILE N 1 1
22 20425 1 1 19 ILE O O -3.632 8.317 -1.945 1.00 . A A . 19 ILE O 1 1
22 20426 1 1 20 CYS C C -3.323 5.086 0.123 1.00 . A A . 20 CYS C 1 1
22 20427 1 1 20 CYS CA C -2.787 6.492 -0.149 1.00 . A A . 20 CYS CA 1 1
22 20428 1 1 20 CYS CB C -1.632 6.798 0.813 1.00 . A A . 20 CYS CB 1 1
22 20429 1 1 20 CYS H H -4.374 7.496 0.912 1.00 . A A . 20 CYS H 1 1
22 20430 1 1 20 CYS HA H -2.437 6.555 -1.168 1.00 . A A . 20 CYS HA 1 1
22 20431 1 1 20 CYS HB2 H -1.580 7.864 0.984 1.00 . A A . 20 CYS HB2 1 1
22 20432 1 1 20 CYS HB3 H -1.802 6.293 1.752 1.00 . A A . 20 CYS HB3 1 1
22 20433 1 1 20 CYS N N -3.884 7.476 0.063 1.00 . A A . 20 CYS N 1 1
22 20434 1 1 20 CYS O O -3.735 4.768 1.218 1.00 . A A . 20 CYS O 1 1
22 20435 1 1 20 CYS SG S -0.064 6.226 0.101 1.00 . A A . 20 CYS SG 1 1
22 20436 1 1 21 TYR C C -2.615 1.956 -0.346 1.00 . A A . 21 TYR C 1 1
22 20437 1 1 21 TYR CA C -3.819 2.854 -0.594 1.00 . A A . 21 TYR CA 1 1
22 20438 1 1 21 TYR CB C -4.633 2.340 -1.792 1.00 . A A . 21 TYR CB 1 1
22 20439 1 1 21 TYR CD1 C -3.054 0.603 -2.722 1.00 . A A . 21 TYR CD1 1 1
22 20440 1 1 21 TYR CD2 C -3.510 2.592 -4.032 1.00 . A A . 21 TYR CD2 1 1
22 20441 1 1 21 TYR CE1 C -2.196 0.138 -3.724 1.00 . A A . 21 TYR CE1 1 1
22 20442 1 1 21 TYR CE2 C -2.652 2.126 -5.036 1.00 . A A . 21 TYR CE2 1 1
22 20443 1 1 21 TYR CG C -3.711 1.832 -2.876 1.00 . A A . 21 TYR CG 1 1
22 20444 1 1 21 TYR CZ C -1.995 0.899 -4.880 1.00 . A A . 21 TYR CZ 1 1
22 20445 1 1 21 TYR H H -2.971 4.475 -1.736 1.00 . A A . 21 TYR H 1 1
22 20446 1 1 21 TYR HA H -4.443 2.865 0.289 1.00 . A A . 21 TYR HA 1 1
22 20447 1 1 21 TYR HB2 H -5.276 1.537 -1.464 1.00 . A A . 21 TYR HB2 1 1
22 20448 1 1 21 TYR HB3 H -5.238 3.144 -2.184 1.00 . A A . 21 TYR HB3 1 1
22 20449 1 1 21 TYR HD1 H -3.209 0.016 -1.828 1.00 . A A . 21 TYR HD1 1 1
22 20450 1 1 21 TYR HD2 H -4.018 3.535 -4.150 1.00 . A A . 21 TYR HD2 1 1
22 20451 1 1 21 TYR HE1 H -1.687 -0.806 -3.605 1.00 . A A . 21 TYR HE1 1 1
22 20452 1 1 21 TYR HE2 H -2.496 2.714 -5.929 1.00 . A A . 21 TYR HE2 1 1
22 20453 1 1 21 TYR HH H -1.335 0.932 -6.671 1.00 . A A . 21 TYR HH 1 1
22 20454 1 1 21 TYR N N -3.315 4.226 -0.851 1.00 . A A . 21 TYR N 1 1
22 20455 1 1 21 TYR O O -1.529 2.221 -0.820 1.00 . A A . 21 TYR O 1 1
22 20456 1 1 21 TYR OH O -1.149 0.441 -5.868 1.00 . A A . 21 TYR OH 1 1
22 20457 1 1 22 VAL C C -1.941 -1.388 0.136 1.00 . A A . 22 VAL C 1 1
22 20458 1 1 22 VAL CA C -1.634 0.015 0.659 1.00 . A A . 22 VAL CA 1 1
22 20459 1 1 22 VAL CB C -1.363 -0.023 2.166 1.00 . A A . 22 VAL CB 1 1
22 20460 1 1 22 VAL CG1 C -1.328 1.406 2.718 1.00 . A A . 22 VAL CG1 1 1
22 20461 1 1 22 VAL CG2 C -2.469 -0.807 2.868 1.00 . A A . 22 VAL CG2 1 1
22 20462 1 1 22 VAL H H -3.671 0.704 0.766 1.00 . A A . 22 VAL H 1 1
22 20463 1 1 22 VAL HA H -0.767 0.403 0.149 1.00 . A A . 22 VAL HA 1 1
22 20464 1 1 22 VAL HB H -0.413 -0.501 2.347 1.00 . A A . 22 VAL HB 1 1
22 20465 1 1 22 VAL HG11 H -1.044 2.094 1.935 1.00 . A A . 22 VAL HG11 1 1
22 20466 1 1 22 VAL HG12 H -2.307 1.673 3.090 1.00 . A A . 22 VAL HG12 1 1
22 20467 1 1 22 VAL HG13 H -0.612 1.463 3.522 1.00 . A A . 22 VAL HG13 1 1
22 20468 1 1 22 VAL HG21 H -3.416 -0.592 2.397 1.00 . A A . 22 VAL HG21 1 1
22 20469 1 1 22 VAL HG22 H -2.261 -1.864 2.794 1.00 . A A . 22 VAL HG22 1 1
22 20470 1 1 22 VAL HG23 H -2.508 -0.519 3.907 1.00 . A A . 22 VAL HG23 1 1
22 20471 1 1 22 VAL N N -2.788 0.906 0.390 1.00 . A A . 22 VAL N 1 1
22 20472 1 1 22 VAL O O -2.743 -2.108 0.693 1.00 . A A . 22 VAL O 1 1
22 20473 1 1 23 LYS C C -0.384 -4.042 -1.158 1.00 . A A . 23 LYS C 1 1
22 20474 1 1 23 LYS CA C -1.568 -3.141 -1.489 1.00 . A A . 23 LYS CA 1 1
22 20475 1 1 23 LYS CB C -1.744 -3.056 -3.007 1.00 . A A . 23 LYS CB 1 1
22 20476 1 1 23 LYS CD C -3.188 -4.361 -4.573 1.00 . A A . 23 LYS CD 1 1
22 20477 1 1 23 LYS CE C -2.660 -4.640 -5.982 1.00 . A A . 23 LYS CE 1 1
22 20478 1 1 23 LYS CG C -2.038 -4.448 -3.569 1.00 . A A . 23 LYS CG 1 1
22 20479 1 1 23 LYS H H -0.659 -1.189 -1.375 1.00 . A A . 23 LYS H 1 1
22 20480 1 1 23 LYS HA H -2.464 -3.545 -1.043 1.00 . A A . 23 LYS HA 1 1
22 20481 1 1 23 LYS HB2 H -2.569 -2.399 -3.237 1.00 . A A . 23 LYS HB2 1 1
22 20482 1 1 23 LYS HB3 H -0.839 -2.669 -3.453 1.00 . A A . 23 LYS HB3 1 1
22 20483 1 1 23 LYS HD2 H -3.942 -5.093 -4.323 1.00 . A A . 23 LYS HD2 1 1
22 20484 1 1 23 LYS HD3 H -3.621 -3.372 -4.539 1.00 . A A . 23 LYS HD3 1 1
22 20485 1 1 23 LYS HE2 H -1.720 -4.127 -6.121 1.00 . A A . 23 LYS HE2 1 1
22 20486 1 1 23 LYS HE3 H -2.513 -5.702 -6.108 1.00 . A A . 23 LYS HE3 1 1
22 20487 1 1 23 LYS HG2 H -1.157 -4.830 -4.065 1.00 . A A . 23 LYS HG2 1 1
22 20488 1 1 23 LYS HG3 H -2.312 -5.112 -2.761 1.00 . A A . 23 LYS HG3 1 1
22 20489 1 1 23 LYS HZ1 H -4.579 -4.562 -6.785 1.00 . A A . 23 LYS HZ1 1 1
22 20490 1 1 23 LYS HZ2 H -3.705 -3.115 -6.942 1.00 . A A . 23 LYS HZ2 1 1
22 20491 1 1 23 LYS HZ3 H -3.340 -4.436 -7.940 1.00 . A A . 23 LYS HZ3 1 1
22 20492 1 1 23 LYS N N -1.308 -1.783 -0.936 1.00 . A A . 23 LYS N 1 1
22 20493 1 1 23 LYS NZ N -3.645 -4.152 -6.988 1.00 . A A . 23 LYS NZ 1 1
22 20494 1 1 23 LYS O O 0.756 -3.687 -1.377 1.00 . A A . 23 LYS O 1 1
22 20495 1 1 24 SER C C 0.224 -7.509 -0.801 1.00 . A A . 24 SER C 1 1
22 20496 1 1 24 SER CA C 0.489 -6.100 -0.266 1.00 . A A . 24 SER CA 1 1
22 20497 1 1 24 SER CB C 0.641 -6.153 1.253 1.00 . A A . 24 SER CB 1 1
22 20498 1 1 24 SER H H -1.563 -5.468 -0.436 1.00 . A A . 24 SER H 1 1
22 20499 1 1 24 SER HA H 1.397 -5.715 -0.704 1.00 . A A . 24 SER HA 1 1
22 20500 1 1 24 SER HB2 H -0.338 -6.105 1.714 1.00 . A A . 24 SER HB2 1 1
22 20501 1 1 24 SER HB3 H 1.123 -7.074 1.537 1.00 . A A . 24 SER HB3 1 1
22 20502 1 1 24 SER HG H 0.846 -4.342 1.934 1.00 . A A . 24 SER HG 1 1
22 20503 1 1 24 SER N N -0.638 -5.199 -0.618 1.00 . A A . 24 SER N 1 1
22 20504 1 1 24 SER O O -0.699 -8.180 -0.384 1.00 . A A . 24 SER O 1 1
22 20505 1 1 24 SER OG O 1.436 -5.057 1.684 1.00 . A A . 24 SER OG 1 1
22 20506 1 1 25 TRP C C 2.168 -10.043 -2.434 1.00 . A A . 25 TRP C 1 1
22 20507 1 1 25 TRP CA C 0.823 -9.330 -2.281 1.00 . A A . 25 TRP CA 1 1
22 20508 1 1 25 TRP CB C 0.181 -9.213 -3.655 1.00 . A A . 25 TRP CB 1 1
22 20509 1 1 25 TRP CD1 C 1.922 -9.044 -5.482 1.00 . A A . 25 TRP CD1 1 1
22 20510 1 1 25 TRP CD2 C 1.379 -7.079 -4.567 1.00 . A A . 25 TRP CD2 1 1
22 20511 1 1 25 TRP CE2 C 2.337 -6.798 -5.565 1.00 . A A . 25 TRP CE2 1 1
22 20512 1 1 25 TRP CE3 C 0.859 -6.028 -3.819 1.00 . A A . 25 TRP CE3 1 1
22 20513 1 1 25 TRP CG C 1.121 -8.490 -4.547 1.00 . A A . 25 TRP CG 1 1
22 20514 1 1 25 TRP CH2 C 2.233 -4.446 -5.039 1.00 . A A . 25 TRP CH2 1 1
22 20515 1 1 25 TRP CZ2 C 2.766 -5.491 -5.807 1.00 . A A . 25 TRP CZ2 1 1
22 20516 1 1 25 TRP CZ3 C 1.280 -4.727 -4.045 1.00 . A A . 25 TRP CZ3 1 1
22 20517 1 1 25 TRP H H 1.764 -7.394 -2.057 1.00 . A A . 25 TRP H 1 1
22 20518 1 1 25 TRP HA H 0.179 -9.899 -1.628 1.00 . A A . 25 TRP HA 1 1
22 20519 1 1 25 TRP HB2 H -0.019 -10.190 -4.055 1.00 . A A . 25 TRP HB2 1 1
22 20520 1 1 25 TRP HB3 H -0.739 -8.650 -3.576 1.00 . A A . 25 TRP HB3 1 1
22 20521 1 1 25 TRP HD1 H 1.983 -10.093 -5.710 1.00 . A A . 25 TRP HD1 1 1
22 20522 1 1 25 TRP HE1 H 3.286 -8.160 -6.829 1.00 . A A . 25 TRP HE1 1 1
22 20523 1 1 25 TRP HE3 H 0.126 -6.226 -3.052 1.00 . A A . 25 TRP HE3 1 1
22 20524 1 1 25 TRP HH2 H 2.557 -3.430 -5.208 1.00 . A A . 25 TRP HH2 1 1
22 20525 1 1 25 TRP HZ2 H 3.499 -5.288 -6.574 1.00 . A A . 25 TRP HZ2 1 1
22 20526 1 1 25 TRP HZ3 H 0.870 -3.946 -3.447 1.00 . A A . 25 TRP HZ3 1 1
22 20527 1 1 25 TRP N N 1.030 -7.960 -1.723 1.00 . A A . 25 TRP N 1 1
22 20528 1 1 25 TRP NE1 N 2.639 -8.035 -6.104 1.00 . A A . 25 TRP NE1 1 1
22 20529 1 1 25 TRP O O 3.177 -9.434 -2.731 1.00 . A A . 25 TRP O 1 1
22 20530 1 1 26 CYS C C 3.453 -12.820 -3.737 1.00 . A A . 26 CYS C 1 1
22 20531 1 1 26 CYS CA C 3.457 -12.097 -2.391 1.00 . A A . 26 CYS CA 1 1
22 20532 1 1 26 CYS CB C 3.570 -13.129 -1.265 1.00 . A A . 26 CYS CB 1 1
22 20533 1 1 26 CYS H H 1.357 -11.805 -2.015 1.00 . A A . 26 CYS H 1 1
22 20534 1 1 26 CYS HA H 4.295 -11.418 -2.346 1.00 . A A . 26 CYS HA 1 1
22 20535 1 1 26 CYS HB2 H 2.847 -12.904 -0.497 1.00 . A A . 26 CYS HB2 1 1
22 20536 1 1 26 CYS HB3 H 3.379 -14.115 -1.663 1.00 . A A . 26 CYS HB3 1 1
22 20537 1 1 26 CYS N N 2.185 -11.334 -2.244 1.00 . A A . 26 CYS N 1 1
22 20538 1 1 26 CYS O O 2.604 -12.595 -4.576 1.00 . A A . 26 CYS O 1 1
22 20539 1 1 26 CYS SG S 5.236 -13.082 -0.559 1.00 . A A . 26 CYS SG 1 1
22 20540 1 1 27 ASN C C 4.297 -15.943 -4.922 1.00 . A A . 27 ASN C 1 1
22 20541 1 1 27 ASN CA C 4.450 -14.451 -5.225 1.00 . A A . 27 ASN CA 1 1
22 20542 1 1 27 ASN CB C 5.795 -14.200 -5.909 1.00 . A A . 27 ASN CB 1 1
22 20543 1 1 27 ASN CG C 5.574 -13.411 -7.200 1.00 . A A . 27 ASN CG 1 1
22 20544 1 1 27 ASN H H 5.059 -13.864 -3.249 1.00 . A A . 27 ASN H 1 1
22 20545 1 1 27 ASN HA H 3.647 -14.128 -5.872 1.00 . A A . 27 ASN HA 1 1
22 20546 1 1 27 ASN HB2 H 6.435 -13.634 -5.249 1.00 . A A . 27 ASN HB2 1 1
22 20547 1 1 27 ASN HB3 H 6.264 -15.147 -6.139 1.00 . A A . 27 ASN HB3 1 1
22 20548 1 1 27 ASN HD21 H 5.229 -15.030 -8.297 1.00 . A A . 27 ASN HD21 1 1
22 20549 1 1 27 ASN HD22 H 5.152 -13.555 -9.135 1.00 . A A . 27 ASN HD22 1 1
22 20550 1 1 27 ASN N N 4.393 -13.696 -3.943 1.00 . A A . 27 ASN N 1 1
22 20551 1 1 27 ASN ND2 N 5.295 -14.052 -8.302 1.00 . A A . 27 ASN ND2 1 1
22 20552 1 1 27 ASN O O 4.280 -16.351 -3.778 1.00 . A A . 27 ASN O 1 1
22 20553 1 1 27 ASN OD1 O 5.656 -12.199 -7.207 1.00 . A A . 27 ASN OD1 1 1
22 20554 1 1 28 ALA C C 5.343 -18.800 -5.164 1.00 . A A . 28 ALA C 1 1
22 20555 1 1 28 ALA CA C 4.030 -18.222 -5.676 1.00 . A A . 28 ALA CA 1 1
22 20556 1 1 28 ALA CB C 3.626 -18.931 -6.972 1.00 . A A . 28 ALA CB 1 1
22 20557 1 1 28 ALA H H 4.196 -16.419 -6.848 1.00 . A A . 28 ALA H 1 1
22 20558 1 1 28 ALA HA H 3.277 -18.371 -4.938 1.00 . A A . 28 ALA HA 1 1
22 20559 1 1 28 ALA HB1 H 3.837 -18.288 -7.814 1.00 . A A . 28 ALA HB1 1 1
22 20560 1 1 28 ALA HB2 H 4.188 -19.847 -7.070 1.00 . A A . 28 ALA HB2 1 1
22 20561 1 1 28 ALA HB3 H 2.571 -19.155 -6.945 1.00 . A A . 28 ALA HB3 1 1
22 20562 1 1 28 ALA N N 4.183 -16.762 -5.929 1.00 . A A . 28 ALA N 1 1
22 20563 1 1 28 ALA O O 5.420 -19.943 -4.760 1.00 . A A . 28 ALA O 1 1
22 20564 1 1 29 TRP C C 8.418 -17.422 -3.932 1.00 . A A . 29 TRP C 1 1
22 20565 1 1 29 TRP CA C 7.698 -18.513 -4.732 1.00 . A A . 29 TRP CA 1 1
22 20566 1 1 29 TRP CB C 8.535 -18.875 -5.947 1.00 . A A . 29 TRP CB 1 1
22 20567 1 1 29 TRP CD1 C 6.680 -19.952 -7.316 1.00 . A A . 29 TRP CD1 1 1
22 20568 1 1 29 TRP CD2 C 8.419 -21.306 -6.919 1.00 . A A . 29 TRP CD2 1 1
22 20569 1 1 29 TRP CE2 C 7.500 -22.058 -7.681 1.00 . A A . 29 TRP CE2 1 1
22 20570 1 1 29 TRP CE3 C 9.612 -21.901 -6.522 1.00 . A A . 29 TRP CE3 1 1
22 20571 1 1 29 TRP CG C 7.886 -19.989 -6.699 1.00 . A A . 29 TRP CG 1 1
22 20572 1 1 29 TRP CH2 C 8.974 -23.971 -7.635 1.00 . A A . 29 TRP CH2 1 1
22 20573 1 1 29 TRP CZ2 C 7.768 -23.382 -8.040 1.00 . A A . 29 TRP CZ2 1 1
22 20574 1 1 29 TRP CZ3 C 9.897 -23.232 -6.875 1.00 . A A . 29 TRP CZ3 1 1
22 20575 1 1 29 TRP H H 6.288 -17.116 -5.537 1.00 . A A . 29 TRP H 1 1
22 20576 1 1 29 TRP HA H 7.570 -19.389 -4.120 1.00 . A A . 29 TRP HA 1 1
22 20577 1 1 29 TRP HB2 H 8.638 -18.028 -6.583 1.00 . A A . 29 TRP HB2 1 1
22 20578 1 1 29 TRP HB3 H 9.508 -19.188 -5.618 1.00 . A A . 29 TRP HB3 1 1
22 20579 1 1 29 TRP HD1 H 6.007 -19.105 -7.345 1.00 . A A . 29 TRP HD1 1 1
22 20580 1 1 29 TRP HE1 H 5.647 -21.435 -8.410 1.00 . A A . 29 TRP HE1 1 1
22 20581 1 1 29 TRP HE3 H 10.312 -21.321 -5.938 1.00 . A A . 29 TRP HE3 1 1
22 20582 1 1 29 TRP HH2 H 9.193 -24.994 -7.906 1.00 . A A . 29 TRP HH2 1 1
22 20583 1 1 29 TRP HZ2 H 7.055 -23.943 -8.624 1.00 . A A . 29 TRP HZ2 1 1
22 20584 1 1 29 TRP HZ3 H 10.826 -23.685 -6.563 1.00 . A A . 29 TRP HZ3 1 1
22 20585 1 1 29 TRP N N 6.378 -18.021 -5.195 1.00 . A A . 29 TRP N 1 1
22 20586 1 1 29 TRP NE1 N 6.447 -21.189 -7.901 1.00 . A A . 29 TRP NE1 1 1
22 20587 1 1 29 TRP O O 9.626 -17.434 -3.804 1.00 . A A . 29 TRP O 1 1
22 20588 1 1 30 CYS C C 8.875 -15.869 -1.261 1.00 . A A . 30 CYS C 1 1
22 20589 1 1 30 CYS CA C 8.351 -15.378 -2.612 1.00 . A A . 30 CYS CA 1 1
22 20590 1 1 30 CYS CB C 7.362 -14.251 -2.356 1.00 . A A . 30 CYS CB 1 1
22 20591 1 1 30 CYS H H 6.722 -16.472 -3.512 1.00 . A A . 30 CYS H 1 1
22 20592 1 1 30 CYS HA H 9.179 -14.988 -3.185 1.00 . A A . 30 CYS HA 1 1
22 20593 1 1 30 CYS HB2 H 7.891 -13.408 -1.935 1.00 . A A . 30 CYS HB2 1 1
22 20594 1 1 30 CYS HB3 H 6.902 -13.962 -3.282 1.00 . A A . 30 CYS HB3 1 1
22 20595 1 1 30 CYS N N 7.695 -16.472 -3.397 1.00 . A A . 30 CYS N 1 1
22 20596 1 1 30 CYS O O 9.039 -15.080 -0.356 1.00 . A A . 30 CYS O 1 1
22 20597 1 1 30 CYS SG S 6.092 -14.801 -1.188 1.00 . A A . 30 CYS SG 1 1
22 20598 1 1 31 SER C C 10.762 -16.674 0.678 1.00 . A A . 31 SER C 1 1
22 20599 1 1 31 SER CA C 9.651 -17.618 0.219 1.00 . A A . 31 SER CA 1 1
22 20600 1 1 31 SER CB C 10.209 -19.033 0.068 1.00 . A A . 31 SER CB 1 1
22 20601 1 1 31 SER H H 8.998 -17.763 -1.824 1.00 . A A . 31 SER H 1 1
22 20602 1 1 31 SER HA H 8.850 -17.617 0.945 1.00 . A A . 31 SER HA 1 1
22 20603 1 1 31 SER HB2 H 9.458 -19.669 -0.380 1.00 . A A . 31 SER HB2 1 1
22 20604 1 1 31 SER HB3 H 11.081 -19.013 -0.564 1.00 . A A . 31 SER HB3 1 1
22 20605 1 1 31 SER HG H 10.647 -20.490 1.283 1.00 . A A . 31 SER HG 1 1
22 20606 1 1 31 SER N N 9.137 -17.137 -1.096 1.00 . A A . 31 SER N 1 1
22 20607 1 1 31 SER O O 11.913 -16.836 0.321 1.00 . A A . 31 SER O 1 1
22 20608 1 1 31 SER OG O 10.571 -19.535 1.348 1.00 . A A . 31 SER OG 1 1
22 20609 1 1 32 SER C C 12.369 -14.364 0.748 1.00 . A A . 32 SER C 1 1
22 20610 1 1 32 SER CA C 11.434 -14.691 1.902 1.00 . A A . 32 SER CA 1 1
22 20611 1 1 32 SER CB C 12.241 -15.260 3.052 1.00 . A A . 32 SER CB 1 1
22 20612 1 1 32 SER H H 9.478 -15.556 1.698 1.00 . A A . 32 SER H 1 1
22 20613 1 1 32 SER HA H 10.939 -13.785 2.215 1.00 . A A . 32 SER HA 1 1
22 20614 1 1 32 SER HB2 H 13.112 -15.757 2.654 1.00 . A A . 32 SER HB2 1 1
22 20615 1 1 32 SER HB3 H 12.548 -14.457 3.697 1.00 . A A . 32 SER HB3 1 1
22 20616 1 1 32 SER HG H 11.848 -17.044 3.719 1.00 . A A . 32 SER HG 1 1
22 20617 1 1 32 SER N N 10.417 -15.674 1.444 1.00 . A A . 32 SER N 1 1
22 20618 1 1 32 SER O O 13.491 -14.824 0.679 1.00 . A A . 32 SER O 1 1
22 20619 1 1 32 SER OG O 11.440 -16.179 3.785 1.00 . A A . 32 SER OG 1 1
22 20620 1 1 33 ARG C C 12.553 -11.698 -1.634 1.00 . A A . 33 ARG C 1 1
22 20621 1 1 33 ARG CA C 12.734 -13.192 -1.329 1.00 . A A . 33 ARG CA 1 1
22 20622 1 1 33 ARG CB C 12.320 -14.038 -2.537 1.00 . A A . 33 ARG CB 1 1
22 20623 1 1 33 ARG CD C 14.180 -14.877 -3.979 1.00 . A A . 33 ARG CD 1 1
22 20624 1 1 33 ARG CG C 13.223 -13.710 -3.728 1.00 . A A . 33 ARG CG 1 1
22 20625 1 1 33 ARG CZ C 14.904 -15.627 -6.165 1.00 . A A . 33 ARG CZ 1 1
22 20626 1 1 33 ARG H H 10.988 -13.228 -0.058 1.00 . A A . 33 ARG H 1 1
22 20627 1 1 33 ARG HA H 13.773 -13.383 -1.101 1.00 . A A . 33 ARG HA 1 1
22 20628 1 1 33 ARG HB2 H 12.421 -15.085 -2.293 1.00 . A A . 33 ARG HB2 1 1
22 20629 1 1 33 ARG HB3 H 11.292 -13.826 -2.792 1.00 . A A . 33 ARG HB3 1 1
22 20630 1 1 33 ARG HD2 H 14.903 -14.927 -3.179 1.00 . A A . 33 ARG HD2 1 1
22 20631 1 1 33 ARG HD3 H 13.619 -15.799 -4.016 1.00 . A A . 33 ARG HD3 1 1
22 20632 1 1 33 ARG HE H 15.337 -13.822 -5.458 1.00 . A A . 33 ARG HE 1 1
22 20633 1 1 33 ARG HG2 H 12.616 -13.548 -4.607 1.00 . A A . 33 ARG HG2 1 1
22 20634 1 1 33 ARG HG3 H 13.791 -12.815 -3.512 1.00 . A A . 33 ARG HG3 1 1
22 20635 1 1 33 ARG HH11 H 12.952 -15.482 -6.584 1.00 . A A . 33 ARG HH11 1 1
22 20636 1 1 33 ARG HH12 H 13.821 -16.690 -7.469 1.00 . A A . 33 ARG HH12 1 1
22 20637 1 1 33 ARG HH21 H 16.861 -15.995 -5.952 1.00 . A A . 33 ARG HH21 1 1
22 20638 1 1 33 ARG HH22 H 16.034 -16.981 -7.113 1.00 . A A . 33 ARG HH22 1 1
22 20639 1 1 33 ARG N N 11.899 -13.572 -0.155 1.00 . A A . 33 ARG N 1 1
22 20640 1 1 33 ARG NE N 14.886 -14.673 -5.274 1.00 . A A . 33 ARG NE 1 1
22 20641 1 1 33 ARG NH1 N 13.807 -15.959 -6.788 1.00 . A A . 33 ARG NH1 1 1
22 20642 1 1 33 ARG NH2 N 16.020 -16.249 -6.431 1.00 . A A . 33 ARG NH2 1 1
22 20643 1 1 33 ARG O O 13.086 -10.852 -0.944 1.00 . A A . 33 ARG O 1 1
22 20644 1 1 34 GLY C C 10.115 -9.621 -3.096 1.00 . A A . 34 GLY C 1 1
22 20645 1 1 34 GLY CA C 11.611 -9.918 -2.985 1.00 . A A . 34 GLY CA 1 1
22 20646 1 1 34 GLY H H 11.384 -12.045 -3.208 1.00 . A A . 34 GLY H 1 1
22 20647 1 1 34 GLY HA2 H 12.039 -9.309 -2.204 1.00 . A A . 34 GLY HA2 1 1
22 20648 1 1 34 GLY HA3 H 12.096 -9.693 -3.925 1.00 . A A . 34 GLY HA3 1 1
22 20649 1 1 34 GLY N N 11.809 -11.359 -2.657 1.00 . A A . 34 GLY N 1 1
22 20650 1 1 34 GLY O O 9.629 -9.209 -4.130 1.00 . A A . 34 GLY O 1 1
22 20651 1 1 35 LYS C C 7.665 -8.193 -2.724 1.00 . A A . 35 LYS C 1 1
22 20652 1 1 35 LYS CA C 7.916 -9.559 -2.079 1.00 . A A . 35 LYS CA 1 1
22 20653 1 1 35 LYS CB C 7.358 -9.567 -0.653 1.00 . A A . 35 LYS CB 1 1
22 20654 1 1 35 LYS CD C 7.078 -10.941 1.418 1.00 . A A . 35 LYS CD 1 1
22 20655 1 1 35 LYS CE C 8.104 -11.449 2.432 1.00 . A A . 35 LYS CE 1 1
22 20656 1 1 35 LYS CG C 7.714 -10.891 0.028 1.00 . A A . 35 LYS CG 1 1
22 20657 1 1 35 LYS H H 9.795 -10.160 -1.214 1.00 . A A . 35 LYS H 1 1
22 20658 1 1 35 LYS HA H 7.427 -10.326 -2.660 1.00 . A A . 35 LYS HA 1 1
22 20659 1 1 35 LYS HB2 H 7.786 -8.751 -0.094 1.00 . A A . 35 LYS HB2 1 1
22 20660 1 1 35 LYS HB3 H 6.283 -9.457 -0.688 1.00 . A A . 35 LYS HB3 1 1
22 20661 1 1 35 LYS HD2 H 6.754 -9.951 1.702 1.00 . A A . 35 LYS HD2 1 1
22 20662 1 1 35 LYS HD3 H 6.227 -11.607 1.400 1.00 . A A . 35 LYS HD3 1 1
22 20663 1 1 35 LYS HE2 H 9.068 -11.012 2.219 1.00 . A A . 35 LYS HE2 1 1
22 20664 1 1 35 LYS HE3 H 7.795 -11.169 3.429 1.00 . A A . 35 LYS HE3 1 1
22 20665 1 1 35 LYS HG2 H 7.343 -11.713 -0.565 1.00 . A A . 35 LYS HG2 1 1
22 20666 1 1 35 LYS HG3 H 8.788 -10.970 0.121 1.00 . A A . 35 LYS HG3 1 1
22 20667 1 1 35 LYS HZ1 H 7.307 -13.318 1.977 1.00 . A A . 35 LYS HZ1 1 1
22 20668 1 1 35 LYS HZ2 H 8.978 -13.192 1.702 1.00 . A A . 35 LYS HZ2 1 1
22 20669 1 1 35 LYS HZ3 H 8.389 -13.328 3.287 1.00 . A A . 35 LYS HZ3 1 1
22 20670 1 1 35 LYS N N 9.382 -9.828 -2.037 1.00 . A A . 35 LYS N 1 1
22 20671 1 1 35 LYS NZ N 8.202 -12.934 2.342 1.00 . A A . 35 LYS NZ 1 1
22 20672 1 1 35 LYS O O 8.488 -7.302 -2.653 1.00 . A A . 35 LYS O 1 1
22 20673 1 1 36 VAL C C 5.110 -6.026 -3.224 1.00 . A A . 36 VAL C 1 1
22 20674 1 1 36 VAL CA C 6.228 -6.714 -4.004 1.00 . A A . 36 VAL CA 1 1
22 20675 1 1 36 VAL CB C 5.770 -6.938 -5.451 1.00 . A A . 36 VAL CB 1 1
22 20676 1 1 36 VAL CG1 C 6.504 -5.964 -6.374 1.00 . A A . 36 VAL CG1 1 1
22 20677 1 1 36 VAL CG2 C 6.076 -8.375 -5.888 1.00 . A A . 36 VAL CG2 1 1
22 20678 1 1 36 VAL H H 5.881 -8.751 -3.398 1.00 . A A . 36 VAL H 1 1
22 20679 1 1 36 VAL HA H 7.111 -6.092 -3.995 1.00 . A A . 36 VAL HA 1 1
22 20680 1 1 36 VAL HB H 4.707 -6.761 -5.516 1.00 . A A . 36 VAL HB 1 1
22 20681 1 1 36 VAL HG11 H 7.535 -5.882 -6.064 1.00 . A A . 36 VAL HG11 1 1
22 20682 1 1 36 VAL HG12 H 6.460 -6.329 -7.389 1.00 . A A . 36 VAL HG12 1 1
22 20683 1 1 36 VAL HG13 H 6.033 -4.993 -6.320 1.00 . A A . 36 VAL HG13 1 1
22 20684 1 1 36 VAL HG21 H 7.127 -8.578 -5.746 1.00 . A A . 36 VAL HG21 1 1
22 20685 1 1 36 VAL HG22 H 5.493 -9.062 -5.293 1.00 . A A . 36 VAL HG22 1 1
22 20686 1 1 36 VAL HG23 H 5.822 -8.495 -6.931 1.00 . A A . 36 VAL HG23 1 1
22 20687 1 1 36 VAL N N 6.533 -8.021 -3.353 1.00 . A A . 36 VAL N 1 1
22 20688 1 1 36 VAL O O 3.965 -6.032 -3.625 1.00 . A A . 36 VAL O 1 1
22 20689 1 1 37 LEU C C 4.608 -3.285 -1.254 1.00 . A A . 37 LEU C 1 1
22 20690 1 1 37 LEU CA C 4.383 -4.801 -1.278 1.00 . A A . 37 LEU CA 1 1
22 20691 1 1 37 LEU CB C 4.490 -5.369 0.131 1.00 . A A . 37 LEU CB 1 1
22 20692 1 1 37 LEU CD1 C 4.117 -7.560 -1.047 1.00 . A A . 37 LEU CD1 1 1
22 20693 1 1 37 LEU CD2 C 4.200 -7.477 1.447 1.00 . A A . 37 LEU CD2 1 1
22 20694 1 1 37 LEU CG C 3.773 -6.722 0.192 1.00 . A A . 37 LEU CG 1 1
22 20695 1 1 37 LEU H H 6.342 -5.484 -1.770 1.00 . A A . 37 LEU H 1 1
22 20696 1 1 37 LEU HA H 3.407 -5.020 -1.683 1.00 . A A . 37 LEU HA 1 1
22 20697 1 1 37 LEU HB2 H 5.532 -5.507 0.382 1.00 . A A . 37 LEU HB2 1 1
22 20698 1 1 37 LEU HB3 H 4.042 -4.686 0.827 1.00 . A A . 37 LEU HB3 1 1
22 20699 1 1 37 LEU HD11 H 5.178 -7.505 -1.238 1.00 . A A . 37 LEU HD11 1 1
22 20700 1 1 37 LEU HD12 H 3.835 -8.589 -0.879 1.00 . A A . 37 LEU HD12 1 1
22 20701 1 1 37 LEU HD13 H 3.580 -7.177 -1.902 1.00 . A A . 37 LEU HD13 1 1
22 20702 1 1 37 LEU HD21 H 5.275 -7.572 1.461 1.00 . A A . 37 LEU HD21 1 1
22 20703 1 1 37 LEU HD22 H 3.875 -6.932 2.321 1.00 . A A . 37 LEU HD22 1 1
22 20704 1 1 37 LEU HD23 H 3.751 -8.459 1.446 1.00 . A A . 37 LEU HD23 1 1
22 20705 1 1 37 LEU HG H 2.717 -6.556 0.229 1.00 . A A . 37 LEU HG 1 1
22 20706 1 1 37 LEU N N 5.424 -5.458 -2.096 1.00 . A A . 37 LEU N 1 1
22 20707 1 1 37 LEU O O 5.471 -2.787 -0.560 1.00 . A A . 37 LEU O 1 1
22 20708 1 1 38 GLU C C 2.659 -0.370 -1.887 1.00 . A A . 38 GLU C 1 1
22 20709 1 1 38 GLU CA C 4.015 -1.064 -2.018 1.00 . A A . 38 GLU CA 1 1
22 20710 1 1 38 GLU CB C 4.677 -0.632 -3.328 1.00 . A A . 38 GLU CB 1 1
22 20711 1 1 38 GLU CD C 4.695 -1.691 -5.590 1.00 . A A . 38 GLU CD 1 1
22 20712 1 1 38 GLU CG C 3.809 -1.069 -4.510 1.00 . A A . 38 GLU CG 1 1
22 20713 1 1 38 GLU H H 3.146 -2.961 -2.562 1.00 . A A . 38 GLU H 1 1
22 20714 1 1 38 GLU HA H 4.640 -0.771 -1.189 1.00 . A A . 38 GLU HA 1 1
22 20715 1 1 38 GLU HB2 H 4.783 0.443 -3.340 1.00 . A A . 38 GLU HB2 1 1
22 20716 1 1 38 GLU HB3 H 5.650 -1.092 -3.406 1.00 . A A . 38 GLU HB3 1 1
22 20717 1 1 38 GLU HG2 H 3.085 -1.797 -4.175 1.00 . A A . 38 GLU HG2 1 1
22 20718 1 1 38 GLU HG3 H 3.295 -0.209 -4.915 1.00 . A A . 38 GLU HG3 1 1
22 20719 1 1 38 GLU N N 3.838 -2.544 -2.007 1.00 . A A . 38 GLU N 1 1
22 20720 1 1 38 GLU O O 1.612 -0.968 -2.059 1.00 . A A . 38 GLU O 1 1
22 20721 1 1 38 GLU OE1 O 4.999 -2.867 -5.474 1.00 . A A . 38 GLU OE1 1 1
22 20722 1 1 38 GLU OE2 O 5.054 -0.982 -6.516 1.00 . A A . 38 GLU OE2 1 1
22 20723 1 1 39 PHE C C 1.465 2.867 -2.378 1.00 . A A . 39 PHE C 1 1
22 20724 1 1 39 PHE CA C 1.420 1.660 -1.437 1.00 . A A . 39 PHE CA 1 1
22 20725 1 1 39 PHE CB C 1.289 2.113 0.018 1.00 . A A . 39 PHE CB 1 1
22 20726 1 1 39 PHE CD1 C 1.386 -0.332 0.637 1.00 . A A . 39 PHE CD1 1 1
22 20727 1 1 39 PHE CD2 C 2.558 1.268 2.033 1.00 . A A . 39 PHE CD2 1 1
22 20728 1 1 39 PHE CE1 C 1.817 -1.376 1.465 1.00 . A A . 39 PHE CE1 1 1
22 20729 1 1 39 PHE CE2 C 2.992 0.222 2.861 1.00 . A A . 39 PHE CE2 1 1
22 20730 1 1 39 PHE CG C 1.755 0.990 0.920 1.00 . A A . 39 PHE CG 1 1
22 20731 1 1 39 PHE CZ C 2.621 -1.100 2.576 1.00 . A A . 39 PHE CZ 1 1
22 20732 1 1 39 PHE H H 3.532 1.353 -1.454 1.00 . A A . 39 PHE H 1 1
22 20733 1 1 39 PHE HA H 0.593 1.028 -1.697 1.00 . A A . 39 PHE HA 1 1
22 20734 1 1 39 PHE HB2 H 1.902 2.984 0.183 1.00 . A A . 39 PHE HB2 1 1
22 20735 1 1 39 PHE HB3 H 0.258 2.349 0.234 1.00 . A A . 39 PHE HB3 1 1
22 20736 1 1 39 PHE HD1 H 0.765 -0.548 -0.219 1.00 . A A . 39 PHE HD1 1 1
22 20737 1 1 39 PHE HD2 H 2.844 2.286 2.253 1.00 . A A . 39 PHE HD2 1 1
22 20738 1 1 39 PHE HE1 H 1.531 -2.394 1.246 1.00 . A A . 39 PHE HE1 1 1
22 20739 1 1 39 PHE HE2 H 3.611 0.435 3.718 1.00 . A A . 39 PHE HE2 1 1
22 20740 1 1 39 PHE HZ H 2.957 -1.905 3.215 1.00 . A A . 39 PHE HZ 1 1
22 20741 1 1 39 PHE N N 2.680 0.898 -1.584 1.00 . A A . 39 PHE N 1 1
22 20742 1 1 39 PHE O O 2.504 3.463 -2.581 1.00 . A A . 39 PHE O 1 1
22 20743 1 1 40 GLY C C -0.693 5.403 -3.532 1.00 . A A . 40 GLY C 1 1
22 20744 1 1 40 GLY CA C 0.374 4.380 -3.920 1.00 . A A . 40 GLY CA 1 1
22 20745 1 1 40 GLY H H -0.472 2.728 -2.817 1.00 . A A . 40 GLY H 1 1
22 20746 1 1 40 GLY HA2 H 1.345 4.852 -3.890 1.00 . A A . 40 GLY HA2 1 1
22 20747 1 1 40 GLY HA3 H 0.182 4.024 -4.922 1.00 . A A . 40 GLY HA3 1 1
22 20748 1 1 40 GLY N N 0.359 3.224 -2.976 1.00 . A A . 40 GLY N 1 1
22 20749 1 1 40 GLY O O -1.024 5.567 -2.376 1.00 . A A . 40 GLY O 1 1
22 20750 1 1 41 CYS C C -3.635 6.526 -4.499 1.00 . A A . 41 CYS C 1 1
22 20751 1 1 41 CYS CA C -2.266 7.116 -4.204 1.00 . A A . 41 CYS CA 1 1
22 20752 1 1 41 CYS CB C -2.041 8.334 -5.101 1.00 . A A . 41 CYS CB 1 1
22 20753 1 1 41 CYS H H -0.952 5.954 -5.422 1.00 . A A . 41 CYS H 1 1
22 20754 1 1 41 CYS HA H -2.207 7.409 -3.168 1.00 . A A . 41 CYS HA 1 1
22 20755 1 1 41 CYS HB2 H -0.991 8.510 -5.185 1.00 . A A . 41 CYS HB2 1 1
22 20756 1 1 41 CYS HB3 H -2.449 8.138 -6.079 1.00 . A A . 41 CYS HB3 1 1
22 20757 1 1 41 CYS N N -1.232 6.098 -4.499 1.00 . A A . 41 CYS N 1 1
22 20758 1 1 41 CYS O O -3.764 5.414 -4.967 1.00 . A A . 41 CYS O 1 1
22 20759 1 1 41 CYS SG S -2.835 9.803 -4.400 1.00 . A A . 41 CYS SG 1 1
22 20760 1 1 42 ALA C C -7.049 7.821 -4.034 1.00 . A A . 42 ALA C 1 1
22 20761 1 1 42 ALA CA C -6.031 6.776 -4.482 1.00 . A A . 42 ALA CA 1 1
22 20762 1 1 42 ALA CB C -6.257 5.482 -3.700 1.00 . A A . 42 ALA CB 1 1
22 20763 1 1 42 ALA H H -4.502 8.156 -3.859 1.00 . A A . 42 ALA H 1 1
22 20764 1 1 42 ALA HA H -6.162 6.583 -5.535 1.00 . A A . 42 ALA HA 1 1
22 20765 1 1 42 ALA HB1 H -5.378 5.256 -3.114 1.00 . A A . 42 ALA HB1 1 1
22 20766 1 1 42 ALA HB2 H -7.106 5.602 -3.043 1.00 . A A . 42 ALA HB2 1 1
22 20767 1 1 42 ALA HB3 H -6.447 4.672 -4.389 1.00 . A A . 42 ALA HB3 1 1
22 20768 1 1 42 ALA N N -4.651 7.270 -4.229 1.00 . A A . 42 ALA N 1 1
22 20769 1 1 42 ALA O O -6.710 8.909 -3.613 1.00 . A A . 42 ALA O 1 1
22 20770 1 1 43 ALA C C -10.048 7.905 -2.450 1.00 . A A . 43 ALA C 1 1
22 20771 1 1 43 ALA CA C -9.379 8.422 -3.726 1.00 . A A . 43 ALA CA 1 1
22 20772 1 1 43 ALA CB C -10.416 8.507 -4.845 1.00 . A A . 43 ALA CB 1 1
22 20773 1 1 43 ALA H H -8.527 6.606 -4.476 1.00 . A A . 43 ALA H 1 1
22 20774 1 1 43 ALA HA H -8.958 9.397 -3.549 1.00 . A A . 43 ALA HA 1 1
22 20775 1 1 43 ALA HB1 H -10.551 7.531 -5.285 1.00 . A A . 43 ALA HB1 1 1
22 20776 1 1 43 ALA HB2 H -11.355 8.853 -4.439 1.00 . A A . 43 ALA HB2 1 1
22 20777 1 1 43 ALA HB3 H -10.073 9.198 -5.601 1.00 . A A . 43 ALA HB3 1 1
22 20778 1 1 43 ALA N N -8.299 7.484 -4.131 1.00 . A A . 43 ALA N 1 1
22 20779 1 1 43 ALA O O -10.305 8.651 -1.526 1.00 . A A . 43 ALA O 1 1
22 20780 1 1 44 THR C C -10.450 4.659 -0.918 1.00 . A A . 44 THR C 1 1
22 20781 1 1 44 THR CA C -10.981 6.072 -1.174 1.00 . A A . 44 THR CA 1 1
22 20782 1 1 44 THR CB C -12.497 6.022 -1.380 1.00 . A A . 44 THR CB 1 1
22 20783 1 1 44 THR CG2 C -12.826 5.088 -2.546 1.00 . A A . 44 THR CG2 1 1
22 20784 1 1 44 THR H H -10.119 6.044 -3.143 1.00 . A A . 44 THR H 1 1
22 20785 1 1 44 THR HA H -10.753 6.700 -0.324 1.00 . A A . 44 THR HA 1 1
22 20786 1 1 44 THR HB H -12.863 7.012 -1.603 1.00 . A A . 44 THR HB 1 1
22 20787 1 1 44 THR HG1 H -12.714 5.986 0.553 1.00 . A A . 44 THR HG1 1 1
22 20788 1 1 44 THR HG21 H -11.933 4.562 -2.848 1.00 . A A . 44 THR HG21 1 1
22 20789 1 1 44 THR HG22 H -13.576 4.377 -2.235 1.00 . A A . 44 THR HG22 1 1
22 20790 1 1 44 THR HG23 H -13.201 5.668 -3.377 1.00 . A A . 44 THR HG23 1 1
22 20791 1 1 44 THR N N -10.331 6.632 -2.389 1.00 . A A . 44 THR N 1 1
22 20792 1 1 44 THR O O -10.140 3.925 -1.837 1.00 . A A . 44 THR O 1 1
22 20793 1 1 44 THR OG1 O -13.117 5.540 -0.196 1.00 . A A . 44 THR OG1 1 1
22 20794 1 1 45 CYS C C -10.370 1.892 -0.314 1.00 . A A . 45 CYS C 1 1
22 20795 1 1 45 CYS CA C -9.828 2.938 0.676 1.00 . A A . 45 CYS CA 1 1
22 20796 1 1 45 CYS CB C -10.300 2.607 2.088 1.00 . A A . 45 CYS CB 1 1
22 20797 1 1 45 CYS H H -10.582 4.886 1.042 1.00 . A A . 45 CYS H 1 1
22 20798 1 1 45 CYS HA H -8.763 2.965 0.655 1.00 . A A . 45 CYS HA 1 1
22 20799 1 1 45 CYS HB2 H -10.108 3.451 2.735 1.00 . A A . 45 CYS HB2 1 1
22 20800 1 1 45 CYS HB3 H -11.359 2.407 2.071 1.00 . A A . 45 CYS HB3 1 1
22 20801 1 1 45 CYS N N -10.338 4.281 0.327 1.00 . A A . 45 CYS N 1 1
22 20802 1 1 45 CYS O O -11.564 1.822 -0.526 1.00 . A A . 45 CYS O 1 1
22 20803 1 1 45 CYS SG S -9.415 1.160 2.711 1.00 . A A . 45 CYS SG 1 1
22 20804 1 1 46 PRO C C -10.309 -1.207 -1.145 1.00 . A A . 46 PRO C 1 1
22 20805 1 1 46 PRO CA C -9.879 0.074 -1.867 1.00 . A A . 46 PRO CA 1 1
22 20806 1 1 46 PRO CB C -8.603 -0.157 -2.679 1.00 . A A . 46 PRO CB 1 1
22 20807 1 1 46 PRO CD C -8.027 1.171 -0.663 1.00 . A A . 46 PRO CD 1 1
22 20808 1 1 46 PRO CG C -7.425 0.330 -1.803 1.00 . A A . 46 PRO CG 1 1
22 20809 1 1 46 PRO HA H -10.667 0.431 -2.510 1.00 . A A . 46 PRO HA 1 1
22 20810 1 1 46 PRO HB2 H -8.485 -1.209 -2.891 1.00 . A A . 46 PRO HB2 1 1
22 20811 1 1 46 PRO HB3 H -8.644 0.406 -3.599 1.00 . A A . 46 PRO HB3 1 1
22 20812 1 1 46 PRO HD2 H -7.783 0.727 0.291 1.00 . A A . 46 PRO HD2 1 1
22 20813 1 1 46 PRO HD3 H -7.668 2.184 -0.718 1.00 . A A . 46 PRO HD3 1 1
22 20814 1 1 46 PRO HG2 H -6.891 -0.509 -1.395 1.00 . A A . 46 PRO HG2 1 1
22 20815 1 1 46 PRO HG3 H -6.758 0.937 -2.399 1.00 . A A . 46 PRO HG3 1 1
22 20816 1 1 46 PRO N N -9.488 1.108 -0.897 1.00 . A A . 46 PRO N 1 1
22 20817 1 1 46 PRO O O -9.643 -1.676 -0.242 1.00 . A A . 46 PRO O 1 1
22 20818 1 1 47 SER C C -11.728 -4.200 -1.844 1.00 . A A . 47 SER C 1 1
22 20819 1 1 47 SER CA C -11.890 -3.024 -0.878 1.00 . A A . 47 SER CA 1 1
22 20820 1 1 47 SER CB C -13.363 -2.873 -0.499 1.00 . A A . 47 SER CB 1 1
22 20821 1 1 47 SER H H -11.936 -1.380 -2.268 1.00 . A A . 47 SER H 1 1
22 20822 1 1 47 SER HA H -11.305 -3.206 0.012 1.00 . A A . 47 SER HA 1 1
22 20823 1 1 47 SER HB2 H -13.938 -2.641 -1.385 1.00 . A A . 47 SER HB2 1 1
22 20824 1 1 47 SER HB3 H -13.724 -3.794 -0.071 1.00 . A A . 47 SER HB3 1 1
22 20825 1 1 47 SER HG H -13.346 -2.203 1.328 1.00 . A A . 47 SER HG 1 1
22 20826 1 1 47 SER N N -11.416 -1.775 -1.537 1.00 . A A . 47 SER N 1 1
22 20827 1 1 47 SER O O -12.597 -5.041 -1.965 1.00 . A A . 47 SER O 1 1
22 20828 1 1 47 SER OG O -13.498 -1.830 0.457 1.00 . A A . 47 SER OG 1 1
22 20829 1 1 48 VAL C C -9.442 -6.403 -2.872 1.00 . A A . 48 VAL C 1 1
22 20830 1 1 48 VAL CA C -10.404 -5.387 -3.489 1.00 . A A . 48 VAL CA 1 1
22 20831 1 1 48 VAL CB C -9.809 -4.841 -4.775 1.00 . A A . 48 VAL CB 1 1
22 20832 1 1 48 VAL CG1 C -9.846 -5.920 -5.858 1.00 . A A . 48 VAL CG1 1 1
22 20833 1 1 48 VAL CG2 C -10.615 -3.624 -5.237 1.00 . A A . 48 VAL CG2 1 1
22 20834 1 1 48 VAL H H -9.932 -3.580 -2.421 1.00 . A A . 48 VAL H 1 1
22 20835 1 1 48 VAL HA H -11.335 -5.861 -3.707 1.00 . A A . 48 VAL HA 1 1
22 20836 1 1 48 VAL HB H -8.798 -4.554 -4.588 1.00 . A A . 48 VAL HB 1 1
22 20837 1 1 48 VAL HG11 H -10.375 -6.785 -5.486 1.00 . A A . 48 VAL HG11 1 1
22 20838 1 1 48 VAL HG12 H -10.352 -5.536 -6.732 1.00 . A A . 48 VAL HG12 1 1
22 20839 1 1 48 VAL HG13 H -8.837 -6.201 -6.120 1.00 . A A . 48 VAL HG13 1 1
22 20840 1 1 48 VAL HG21 H -11.231 -3.270 -4.423 1.00 . A A . 48 VAL HG21 1 1
22 20841 1 1 48 VAL HG22 H -9.937 -2.839 -5.542 1.00 . A A . 48 VAL HG22 1 1
22 20842 1 1 48 VAL HG23 H -11.243 -3.902 -6.069 1.00 . A A . 48 VAL HG23 1 1
22 20843 1 1 48 VAL N N -10.621 -4.267 -2.532 1.00 . A A . 48 VAL N 1 1
22 20844 1 1 48 VAL O O -8.377 -6.663 -3.396 1.00 . A A . 48 VAL O 1 1
22 20845 1 1 49 ASN C C -9.148 -9.349 -1.700 1.00 . A A . 49 ASN C 1 1
22 20846 1 1 49 ASN CA C -8.922 -7.960 -1.097 1.00 . A A . 49 ASN CA 1 1
22 20847 1 1 49 ASN CB C -9.232 -7.996 0.401 1.00 . A A . 49 ASN CB 1 1
22 20848 1 1 49 ASN CG C -8.428 -9.115 1.065 1.00 . A A . 49 ASN CG 1 1
22 20849 1 1 49 ASN H H -10.657 -6.742 -1.350 1.00 . A A . 49 ASN H 1 1
22 20850 1 1 49 ASN HA H -7.902 -7.664 -1.243 1.00 . A A . 49 ASN HA 1 1
22 20851 1 1 49 ASN HB2 H -8.965 -7.050 0.847 1.00 . A A . 49 ASN HB2 1 1
22 20852 1 1 49 ASN HB3 H -10.287 -8.177 0.544 1.00 . A A . 49 ASN HB3 1 1
22 20853 1 1 49 ASN HD21 H -9.983 -10.341 1.208 1.00 . A A . 49 ASN HD21 1 1
22 20854 1 1 49 ASN HD22 H -8.522 -10.950 1.817 1.00 . A A . 49 ASN HD22 1 1
22 20855 1 1 49 ASN N N -9.806 -6.972 -1.757 1.00 . A A . 49 ASN N 1 1
22 20856 1 1 49 ASN ND2 N -9.028 -10.228 1.390 1.00 . A A . 49 ASN ND2 1 1
22 20857 1 1 49 ASN O O -9.461 -10.291 -1.000 1.00 . A A . 49 ASN O 1 1
22 20858 1 1 49 ASN OD1 O -7.244 -8.975 1.293 1.00 . A A . 49 ASN OD1 1 1
22 20859 1 1 50 THR C C -8.012 -11.733 -3.168 1.00 . A A . 50 THR C 1 1
22 20860 1 1 50 THR CA C -9.176 -10.838 -3.605 1.00 . A A . 50 THR CA 1 1
22 20861 1 1 50 THR CB C -9.223 -10.708 -5.135 1.00 . A A . 50 THR CB 1 1
22 20862 1 1 50 THR CG2 C -8.205 -9.665 -5.603 1.00 . A A . 50 THR CG2 1 1
22 20863 1 1 50 THR H H -8.709 -8.729 -3.539 1.00 . A A . 50 THR H 1 1
22 20864 1 1 50 THR HA H -10.104 -11.262 -3.250 1.00 . A A . 50 THR HA 1 1
22 20865 1 1 50 THR HB H -10.211 -10.397 -5.435 1.00 . A A . 50 THR HB 1 1
22 20866 1 1 50 THR HG1 H -9.578 -12.130 -6.414 1.00 . A A . 50 THR HG1 1 1
22 20867 1 1 50 THR HG21 H -7.351 -9.672 -4.940 1.00 . A A . 50 THR HG21 1 1
22 20868 1 1 50 THR HG22 H -7.883 -9.901 -6.606 1.00 . A A . 50 THR HG22 1 1
22 20869 1 1 50 THR HG23 H -8.662 -8.687 -5.591 1.00 . A A . 50 THR HG23 1 1
22 20870 1 1 50 THR N N -8.979 -9.494 -2.987 1.00 . A A . 50 THR N 1 1
22 20871 1 1 50 THR O O -7.966 -12.191 -2.043 1.00 . A A . 50 THR O 1 1
22 20872 1 1 50 THR OG1 O -8.928 -11.966 -5.727 1.00 . A A . 50 THR OG1 1 1
22 20873 1 1 51 GLY C C -4.799 -11.812 -3.110 1.00 . A A . 51 GLY C 1 1
22 20874 1 1 51 GLY CA C -5.876 -12.772 -3.613 1.00 . A A . 51 GLY CA 1 1
22 20875 1 1 51 GLY H H -7.072 -11.550 -4.910 1.00 . A A . 51 GLY H 1 1
22 20876 1 1 51 GLY HA2 H -6.157 -13.446 -2.819 1.00 . A A . 51 GLY HA2 1 1
22 20877 1 1 51 GLY HA3 H -5.508 -13.331 -4.462 1.00 . A A . 51 GLY HA3 1 1
22 20878 1 1 51 GLY N N -7.047 -11.952 -4.020 1.00 . A A . 51 GLY N 1 1
22 20879 1 1 51 GLY O O -3.630 -12.134 -3.050 1.00 . A A . 51 GLY O 1 1
22 20880 1 1 52 THR C C -4.769 -8.988 -0.975 1.00 . A A . 52 THR C 1 1
22 20881 1 1 52 THR CA C -4.241 -9.594 -2.277 1.00 . A A . 52 THR CA 1 1
22 20882 1 1 52 THR CB C -4.129 -8.494 -3.333 1.00 . A A . 52 THR CB 1 1
22 20883 1 1 52 THR CG2 C -3.376 -7.296 -2.753 1.00 . A A . 52 THR CG2 1 1
22 20884 1 1 52 THR H H -6.151 -10.385 -2.833 1.00 . A A . 52 THR H 1 1
22 20885 1 1 52 THR HA H -3.274 -10.044 -2.111 1.00 . A A . 52 THR HA 1 1
22 20886 1 1 52 THR HB H -5.125 -8.182 -3.630 1.00 . A A . 52 THR HB 1 1
22 20887 1 1 52 THR HG1 H -2.493 -8.996 -4.258 1.00 . A A . 52 THR HG1 1 1
22 20888 1 1 52 THR HG21 H -2.459 -7.636 -2.294 1.00 . A A . 52 THR HG21 1 1
22 20889 1 1 52 THR HG22 H -3.146 -6.598 -3.543 1.00 . A A . 52 THR HG22 1 1
22 20890 1 1 52 THR HG23 H -3.991 -6.809 -2.011 1.00 . A A . 52 THR HG23 1 1
22 20891 1 1 52 THR N N -5.203 -10.616 -2.763 1.00 . A A . 52 THR N 1 1
22 20892 1 1 52 THR O O -5.912 -9.178 -0.613 1.00 . A A . 52 THR O 1 1
22 20893 1 1 52 THR OG1 O -3.431 -8.995 -4.465 1.00 . A A . 52 THR OG1 1 1
22 20894 1 1 53 GLU C C -4.243 -6.113 0.915 1.00 . A A . 53 GLU C 1 1
22 20895 1 1 53 GLU CA C -4.426 -7.631 0.994 1.00 . A A . 53 GLU CA 1 1
22 20896 1 1 53 GLU CB C -3.622 -8.188 2.173 1.00 . A A . 53 GLU CB 1 1
22 20897 1 1 53 GLU CD C -1.263 -9.010 2.221 1.00 . A A . 53 GLU CD 1 1
22 20898 1 1 53 GLU CG C -2.154 -7.781 2.036 1.00 . A A . 53 GLU CG 1 1
22 20899 1 1 53 GLU H H -3.037 -8.101 -0.578 1.00 . A A . 53 GLU H 1 1
22 20900 1 1 53 GLU HA H -5.469 -7.859 1.131 1.00 . A A . 53 GLU HA 1 1
22 20901 1 1 53 GLU HB2 H -4.017 -7.790 3.097 1.00 . A A . 53 GLU HB2 1 1
22 20902 1 1 53 GLU HB3 H -3.699 -9.265 2.184 1.00 . A A . 53 GLU HB3 1 1
22 20903 1 1 53 GLU HG2 H -1.988 -7.362 1.055 1.00 . A A . 53 GLU HG2 1 1
22 20904 1 1 53 GLU HG3 H -1.913 -7.043 2.787 1.00 . A A . 53 GLU HG3 1 1
22 20905 1 1 53 GLU N N -3.953 -8.251 -0.271 1.00 . A A . 53 GLU N 1 1
22 20906 1 1 53 GLU O O -3.184 -5.591 1.198 1.00 . A A . 53 GLU O 1 1
22 20907 1 1 53 GLU OE1 O -1.736 -9.980 2.789 1.00 . A A . 53 GLU OE1 1 1
22 20908 1 1 53 GLU OE2 O -0.121 -8.960 1.794 1.00 . A A . 53 GLU OE2 1 1
22 20909 1 1 54 ILE C C -5.769 -3.274 1.677 1.00 . A A . 54 ILE C 1 1
22 20910 1 1 54 ILE CA C -5.134 -3.916 0.442 1.00 . A A . 54 ILE CA 1 1
22 20911 1 1 54 ILE CB C -5.808 -3.404 -0.847 1.00 . A A . 54 ILE CB 1 1
22 20912 1 1 54 ILE CD1 C -5.505 -1.815 -2.752 1.00 . A A . 54 ILE CD1 1 1
22 20913 1 1 54 ILE CG1 C -5.097 -2.131 -1.311 1.00 . A A . 54 ILE CG1 1 1
22 20914 1 1 54 ILE CG2 C -7.295 -3.099 -0.621 1.00 . A A . 54 ILE CG2 1 1
22 20915 1 1 54 ILE H H -6.117 -5.831 0.306 1.00 . A A . 54 ILE H 1 1
22 20916 1 1 54 ILE HA H -4.087 -3.663 0.416 1.00 . A A . 54 ILE HA 1 1
22 20917 1 1 54 ILE HB H -5.722 -4.155 -1.614 1.00 . A A . 54 ILE HB 1 1
22 20918 1 1 54 ILE HD11 H -6.582 -1.799 -2.826 1.00 . A A . 54 ILE HD11 1 1
22 20919 1 1 54 ILE HD12 H -5.110 -0.851 -3.034 1.00 . A A . 54 ILE HD12 1 1
22 20920 1 1 54 ILE HD13 H -5.110 -2.573 -3.413 1.00 . A A . 54 ILE HD13 1 1
22 20921 1 1 54 ILE HG12 H -5.375 -1.309 -0.669 1.00 . A A . 54 ILE HG12 1 1
22 20922 1 1 54 ILE HG13 H -4.028 -2.279 -1.264 1.00 . A A . 54 ILE HG13 1 1
22 20923 1 1 54 ILE HG21 H -7.608 -3.493 0.334 1.00 . A A . 54 ILE HG21 1 1
22 20924 1 1 54 ILE HG22 H -7.448 -2.030 -0.642 1.00 . A A . 54 ILE HG22 1 1
22 20925 1 1 54 ILE HG23 H -7.878 -3.559 -1.405 1.00 . A A . 54 ILE HG23 1 1
22 20926 1 1 54 ILE N N -5.267 -5.397 0.532 1.00 . A A . 54 ILE N 1 1
22 20927 1 1 54 ILE O O -6.517 -3.904 2.399 1.00 . A A . 54 ILE O 1 1
22 20928 1 1 55 LYS C C -6.074 0.150 2.903 1.00 . A A . 55 LYS C 1 1
22 20929 1 1 55 LYS CA C -6.068 -1.361 3.116 1.00 . A A . 55 LYS CA 1 1
22 20930 1 1 55 LYS CB C -5.241 -1.702 4.359 1.00 . A A . 55 LYS CB 1 1
22 20931 1 1 55 LYS CD C -5.655 -2.978 6.468 1.00 . A A . 55 LYS CD 1 1
22 20932 1 1 55 LYS CE C -7.015 -3.366 7.050 1.00 . A A . 55 LYS CE 1 1
22 20933 1 1 55 LYS CG C -5.719 -3.034 4.940 1.00 . A A . 55 LYS CG 1 1
22 20934 1 1 55 LYS H H -4.872 -1.537 1.334 1.00 . A A . 55 LYS H 1 1
22 20935 1 1 55 LYS HA H -7.082 -1.708 3.256 1.00 . A A . 55 LYS HA 1 1
22 20936 1 1 55 LYS HB2 H -4.200 -1.783 4.087 1.00 . A A . 55 LYS HB2 1 1
22 20937 1 1 55 LYS HB3 H -5.362 -0.921 5.096 1.00 . A A . 55 LYS HB3 1 1
22 20938 1 1 55 LYS HD2 H -4.904 -3.667 6.823 1.00 . A A . 55 LYS HD2 1 1
22 20939 1 1 55 LYS HD3 H -5.400 -1.976 6.780 1.00 . A A . 55 LYS HD3 1 1
22 20940 1 1 55 LYS HE2 H -7.251 -2.715 7.878 1.00 . A A . 55 LYS HE2 1 1
22 20941 1 1 55 LYS HE3 H -7.774 -3.270 6.287 1.00 . A A . 55 LYS HE3 1 1
22 20942 1 1 55 LYS HG2 H -6.736 -3.218 4.631 1.00 . A A . 55 LYS HG2 1 1
22 20943 1 1 55 LYS HG3 H -5.083 -3.831 4.581 1.00 . A A . 55 LYS HG3 1 1
22 20944 1 1 55 LYS HZ1 H -6.149 -4.905 8.154 1.00 . A A . 55 LYS HZ1 1 1
22 20945 1 1 55 LYS HZ2 H -7.840 -4.998 8.048 1.00 . A A . 55 LYS HZ2 1 1
22 20946 1 1 55 LYS HZ3 H -6.881 -5.416 6.708 1.00 . A A . 55 LYS HZ3 1 1
22 20947 1 1 55 LYS N N -5.477 -2.031 1.927 1.00 . A A . 55 LYS N 1 1
22 20948 1 1 55 LYS NZ N -6.967 -4.778 7.526 1.00 . A A . 55 LYS NZ 1 1
22 20949 1 1 55 LYS O O -5.770 0.642 1.832 1.00 . A A . 55 LYS O 1 1
22 20950 1 1 56 CYS C C -5.215 2.962 4.448 1.00 . A A . 56 CYS C 1 1
22 20951 1 1 56 CYS CA C -6.460 2.374 3.787 1.00 . A A . 56 CYS CA 1 1
22 20952 1 1 56 CYS CB C -7.713 2.934 4.481 1.00 . A A . 56 CYS CB 1 1
22 20953 1 1 56 CYS H H -6.663 0.470 4.770 1.00 . A A . 56 CYS H 1 1
22 20954 1 1 56 CYS HA H -6.475 2.643 2.741 1.00 . A A . 56 CYS HA 1 1
22 20955 1 1 56 CYS HB2 H -7.446 3.285 5.468 1.00 . A A . 56 CYS HB2 1 1
22 20956 1 1 56 CYS HB3 H -8.101 3.760 3.903 1.00 . A A . 56 CYS HB3 1 1
22 20957 1 1 56 CYS N N -6.421 0.891 3.919 1.00 . A A . 56 CYS N 1 1
22 20958 1 1 56 CYS O O -4.736 2.461 5.446 1.00 . A A . 56 CYS O 1 1
22 20959 1 1 56 CYS SG S -8.988 1.651 4.623 1.00 . A A . 56 CYS SG 1 1
22 20960 1 1 57 CYS C C -3.247 6.023 3.941 1.00 . A A . 57 CYS C 1 1
22 20961 1 1 57 CYS CA C -3.455 4.615 4.494 1.00 . A A . 57 CYS CA 1 1
22 20962 1 1 57 CYS CB C -2.250 3.742 4.137 1.00 . A A . 57 CYS CB 1 1
22 20963 1 1 57 CYS H H -5.069 4.400 3.085 1.00 . A A . 57 CYS H 1 1
22 20964 1 1 57 CYS HA H -3.560 4.662 5.568 1.00 . A A . 57 CYS HA 1 1
22 20965 1 1 57 CYS HB2 H -2.316 2.808 4.674 1.00 . A A . 57 CYS HB2 1 1
22 20966 1 1 57 CYS HB3 H -2.253 3.546 3.075 1.00 . A A . 57 CYS HB3 1 1
22 20967 1 1 57 CYS N N -4.678 4.014 3.896 1.00 . A A . 57 CYS N 1 1
22 20968 1 1 57 CYS O O -3.601 6.329 2.822 1.00 . A A . 57 CYS O 1 1
22 20969 1 1 57 CYS SG S -0.716 4.590 4.587 1.00 . A A . 57 CYS SG 1 1
22 20970 1 1 58 SER C C -1.125 8.811 4.748 1.00 . A A . 58 SER C 1 1
22 20971 1 1 58 SER CA C -2.446 8.268 4.215 1.00 . A A . 58 SER CA 1 1
22 20972 1 1 58 SER CB C -3.594 9.176 4.655 1.00 . A A . 58 SER CB 1 1
22 20973 1 1 58 SER H H -2.401 6.635 5.621 1.00 . A A . 58 SER H 1 1
22 20974 1 1 58 SER HA H -2.401 8.239 3.145 1.00 . A A . 58 SER HA 1 1
22 20975 1 1 58 SER HB2 H -3.610 10.061 4.032 1.00 . A A . 58 SER HB2 1 1
22 20976 1 1 58 SER HB3 H -4.530 8.651 4.553 1.00 . A A . 58 SER HB3 1 1
22 20977 1 1 58 SER HG H -4.256 9.468 6.461 1.00 . A A . 58 SER HG 1 1
22 20978 1 1 58 SER N N -2.675 6.890 4.717 1.00 . A A . 58 SER N 1 1
22 20979 1 1 58 SER O O -0.724 9.914 4.429 1.00 . A A . 58 SER O 1 1
22 20980 1 1 58 SER OG O -3.409 9.542 6.016 1.00 . A A . 58 SER OG 1 1
22 20981 1 1 59 ALA C C 1.651 7.368 6.657 1.00 . A A . 59 ALA C 1 1
22 20982 1 1 59 ALA CA C 0.860 8.547 6.088 1.00 . A A . 59 ALA CA 1 1
22 20983 1 1 59 ALA CB C 0.591 9.586 7.178 1.00 . A A . 59 ALA CB 1 1
22 20984 1 1 59 ALA H H -0.770 7.156 5.789 1.00 . A A . 59 ALA H 1 1
22 20985 1 1 59 ALA HA H 1.427 9.003 5.290 1.00 . A A . 59 ALA HA 1 1
22 20986 1 1 59 ALA HB1 H -0.173 9.216 7.846 1.00 . A A . 59 ALA HB1 1 1
22 20987 1 1 59 ALA HB2 H 1.499 9.765 7.735 1.00 . A A . 59 ALA HB2 1 1
22 20988 1 1 59 ALA HB3 H 0.259 10.506 6.723 1.00 . A A . 59 ALA HB3 1 1
22 20989 1 1 59 ALA N N -0.439 8.055 5.550 1.00 . A A . 59 ALA N 1 1
22 20990 1 1 59 ALA O O 2.060 6.478 5.938 1.00 . A A . 59 ALA O 1 1
22 20991 1 1 60 ASP C C 1.528 5.214 9.068 1.00 . A A . 60 ASP C 1 1
22 20992 1 1 60 ASP CA C 2.570 6.201 8.566 1.00 . A A . 60 ASP CA 1 1
22 20993 1 1 60 ASP CB C 3.425 6.697 9.735 1.00 . A A . 60 ASP CB 1 1
22 20994 1 1 60 ASP CG C 4.376 5.585 10.180 1.00 . A A . 60 ASP CG 1 1
22 20995 1 1 60 ASP H H 1.486 8.045 8.520 1.00 . A A . 60 ASP H 1 1
22 20996 1 1 60 ASP HA H 3.195 5.724 7.826 1.00 . A A . 60 ASP HA 1 1
22 20997 1 1 60 ASP HB2 H 3.999 7.556 9.422 1.00 . A A . 60 ASP HB2 1 1
22 20998 1 1 60 ASP HB3 H 2.781 6.975 10.558 1.00 . A A . 60 ASP HB3 1 1
22 20999 1 1 60 ASP N N 1.843 7.336 7.951 1.00 . A A . 60 ASP N 1 1
22 21000 1 1 60 ASP O O 1.697 4.553 10.073 1.00 . A A . 60 ASP O 1 1
22 21001 1 1 60 ASP OD1 O 3.911 4.659 10.824 1.00 . A A . 60 ASP OD1 1 1
22 21002 1 1 60 ASP OD2 O 5.551 5.678 9.868 1.00 . A A . 60 ASP OD2 1 1
22 21003 1 1 61 LYS C C -0.693 3.038 7.762 1.00 . A A . 61 LYS C 1 1
22 21004 1 1 61 LYS CA C -0.646 4.200 8.753 1.00 . A A . 61 LYS CA 1 1
22 21005 1 1 61 LYS CB C -1.984 4.949 8.737 1.00 . A A . 61 LYS CB 1 1
22 21006 1 1 61 LYS CD C -4.466 4.690 8.896 1.00 . A A . 61 LYS CD 1 1
22 21007 1 1 61 LYS CE C -5.284 4.036 10.011 1.00 . A A . 61 LYS CE 1 1
22 21008 1 1 61 LYS CG C -3.140 3.945 8.733 1.00 . A A . 61 LYS CG 1 1
22 21009 1 1 61 LYS H H 0.340 5.672 7.557 1.00 . A A . 61 LYS H 1 1
22 21010 1 1 61 LYS HA H -0.453 3.830 9.738 1.00 . A A . 61 LYS HA 1 1
22 21011 1 1 61 LYS HB2 H -2.055 5.574 9.615 1.00 . A A . 61 LYS HB2 1 1
22 21012 1 1 61 LYS HB3 H -2.040 5.565 7.851 1.00 . A A . 61 LYS HB3 1 1
22 21013 1 1 61 LYS HD2 H -4.271 5.720 9.153 1.00 . A A . 61 LYS HD2 1 1
22 21014 1 1 61 LYS HD3 H -5.019 4.646 7.969 1.00 . A A . 61 LYS HD3 1 1
22 21015 1 1 61 LYS HE2 H -6.009 3.363 9.578 1.00 . A A . 61 LYS HE2 1 1
22 21016 1 1 61 LYS HE3 H -4.625 3.483 10.664 1.00 . A A . 61 LYS HE3 1 1
22 21017 1 1 61 LYS HG2 H -3.145 3.407 7.798 1.00 . A A . 61 LYS HG2 1 1
22 21018 1 1 61 LYS HG3 H -3.014 3.249 9.550 1.00 . A A . 61 LYS HG3 1 1
22 21019 1 1 61 LYS HZ1 H -5.837 6.016 10.342 1.00 . A A . 61 LYS HZ1 1 1
22 21020 1 1 61 LYS HZ2 H -7.007 4.880 10.819 1.00 . A A . 61 LYS HZ2 1 1
22 21021 1 1 61 LYS HZ3 H -5.617 5.110 11.762 1.00 . A A . 61 LYS HZ3 1 1
22 21022 1 1 61 LYS N N 0.440 5.124 8.358 1.00 . A A . 61 LYS N 1 1
22 21023 1 1 61 LYS NZ N -5.990 5.091 10.793 1.00 . A A . 61 LYS NZ 1 1
22 21024 1 1 61 LYS O O -1.483 2.124 7.895 1.00 . A A . 61 LYS O 1 1
22 21025 1 1 62 CYS C C 0.427 0.644 6.469 1.00 . A A . 62 CYS C 1 1
22 21026 1 1 62 CYS CA C 0.147 1.973 5.763 1.00 . A A . 62 CYS CA 1 1
22 21027 1 1 62 CYS CB C 1.233 2.233 4.715 1.00 . A A . 62 CYS CB 1 1
22 21028 1 1 62 CYS H H 0.772 3.818 6.671 1.00 . A A . 62 CYS H 1 1
22 21029 1 1 62 CYS HA H -0.815 1.928 5.283 1.00 . A A . 62 CYS HA 1 1
22 21030 1 1 62 CYS HB2 H 2.152 2.508 5.211 1.00 . A A . 62 CYS HB2 1 1
22 21031 1 1 62 CYS HB3 H 1.394 1.332 4.141 1.00 . A A . 62 CYS HB3 1 1
22 21032 1 1 62 CYS N N 0.146 3.069 6.765 1.00 . A A . 62 CYS N 1 1
22 21033 1 1 62 CYS O O -0.074 -0.392 6.083 1.00 . A A . 62 CYS O 1 1
22 21034 1 1 62 CYS SG S 0.726 3.572 3.596 1.00 . A A . 62 CYS SG 1 1
22 21035 1 1 63 ASN C C 0.688 -0.681 9.496 1.00 . A A . 63 ASN C 1 1
22 21036 1 1 63 ASN CA C 1.542 -0.589 8.228 1.00 . A A . 63 ASN CA 1 1
22 21037 1 1 63 ASN CB C 3.024 -0.598 8.609 1.00 . A A . 63 ASN CB 1 1
22 21038 1 1 63 ASN CG C 3.435 0.794 9.093 1.00 . A A . 63 ASN CG 1 1
22 21039 1 1 63 ASN H H 1.624 1.513 7.791 1.00 . A A . 63 ASN H 1 1
22 21040 1 1 63 ASN HA H 1.331 -1.431 7.590 1.00 . A A . 63 ASN HA 1 1
22 21041 1 1 63 ASN HB2 H 3.188 -1.315 9.400 1.00 . A A . 63 ASN HB2 1 1
22 21042 1 1 63 ASN HB3 H 3.615 -0.870 7.748 1.00 . A A . 63 ASN HB3 1 1
22 21043 1 1 63 ASN HD21 H 5.010 0.902 7.889 1.00 . A A . 63 ASN HD21 1 1
22 21044 1 1 63 ASN HD22 H 4.761 2.256 8.882 1.00 . A A . 63 ASN HD22 1 1
22 21045 1 1 63 ASN N N 1.227 0.669 7.499 1.00 . A A . 63 ASN N 1 1
22 21046 1 1 63 ASN ND2 N 4.489 1.365 8.579 1.00 . A A . 63 ASN ND2 1 1
22 21047 1 1 63 ASN O O 0.537 -1.737 10.076 1.00 . A A . 63 ASN O 1 1
22 21048 1 1 63 ASN OD1 O 2.790 1.368 9.948 1.00 . A A . 63 ASN OD1 1 1
22 21049 1 1 64 THR C C 0.072 -0.248 12.310 1.00 . A A . 64 THR C 1 1
22 21050 1 1 64 THR CA C -0.714 0.385 11.159 1.00 . A A . 64 THR CA 1 1
22 21051 1 1 64 THR CB C -1.973 -0.429 10.893 1.00 . A A . 64 THR CB 1 1
22 21052 1 1 64 THR CG2 C -3.167 0.517 10.921 1.00 . A A . 64 THR CG2 1 1
22 21053 1 1 64 THR H H 0.260 1.258 9.450 1.00 . A A . 64 THR H 1 1
22 21054 1 1 64 THR HA H -1.001 1.392 11.426 1.00 . A A . 64 THR HA 1 1
22 21055 1 1 64 THR HB H -2.093 -1.179 11.659 1.00 . A A . 64 THR HB 1 1
22 21056 1 1 64 THR HG1 H -2.023 -1.993 9.738 1.00 . A A . 64 THR HG1 1 1
22 21057 1 1 64 THR HG21 H -3.178 1.049 11.861 1.00 . A A . 64 THR HG21 1 1
22 21058 1 1 64 THR HG22 H -3.080 1.225 10.109 1.00 . A A . 64 THR HG22 1 1
22 21059 1 1 64 THR HG23 H -4.078 -0.048 10.813 1.00 . A A . 64 THR HG23 1 1
22 21060 1 1 64 THR N N 0.128 0.416 9.931 1.00 . A A . 64 THR N 1 1
22 21061 1 1 64 THR O O 0.199 -1.453 12.398 1.00 . A A . 64 THR O 1 1
22 21062 1 1 64 THR OG1 O -1.878 -1.051 9.619 1.00 . A A . 64 THR OG1 1 1
22 21063 1 1 65 TYR C C 0.618 -1.131 15.002 1.00 . A A . 65 TYR C 1 1
22 21064 1 1 65 TYR CA C 1.389 0.009 14.320 1.00 . A A . 65 TYR CA 1 1
22 21065 1 1 65 TYR CB C 1.689 1.116 15.337 1.00 . A A . 65 TYR CB 1 1
22 21066 1 1 65 TYR CD1 C 4.054 0.275 15.579 1.00 . A A . 65 TYR CD1 1 1
22 21067 1 1 65 TYR CD2 C 2.777 0.763 17.585 1.00 . A A . 65 TYR CD2 1 1
22 21068 1 1 65 TYR CE1 C 5.148 -0.104 16.369 1.00 . A A . 65 TYR CE1 1 1
22 21069 1 1 65 TYR CE2 C 3.872 0.386 18.373 1.00 . A A . 65 TYR CE2 1 1
22 21070 1 1 65 TYR CG C 2.868 0.708 16.188 1.00 . A A . 65 TYR CG 1 1
22 21071 1 1 65 TYR CZ C 5.057 -0.048 17.765 1.00 . A A . 65 TYR CZ 1 1
22 21072 1 1 65 TYR H H 0.508 1.518 13.096 1.00 . A A . 65 TYR H 1 1
22 21073 1 1 65 TYR HA H 2.313 -0.368 13.934 1.00 . A A . 65 TYR HA 1 1
22 21074 1 1 65 TYR HB2 H 1.922 2.033 14.816 1.00 . A A . 65 TYR HB2 1 1
22 21075 1 1 65 TYR HB3 H 0.831 1.270 15.971 1.00 . A A . 65 TYR HB3 1 1
22 21076 1 1 65 TYR HD1 H 4.124 0.232 14.502 1.00 . A A . 65 TYR HD1 1 1
22 21077 1 1 65 TYR HD2 H 1.863 1.097 18.053 1.00 . A A . 65 TYR HD2 1 1
22 21078 1 1 65 TYR HE1 H 6.062 -0.438 15.899 1.00 . A A . 65 TYR HE1 1 1
22 21079 1 1 65 TYR HE2 H 3.802 0.428 19.451 1.00 . A A . 65 TYR HE2 1 1
22 21080 1 1 65 TYR HH H 5.893 -0.301 19.463 1.00 . A A . 65 TYR HH 1 1
22 21081 1 1 65 TYR N N 0.608 0.556 13.187 1.00 . A A . 65 TYR N 1 1
22 21082 1 1 65 TYR O O 1.184 -2.173 15.266 1.00 . A A . 65 TYR O 1 1
22 21083 1 1 65 TYR OH O 6.135 -0.420 18.542 1.00 . A A . 65 TYR OH 1 1
22 21084 1 1 66 PRO C C -1.957 -2.971 14.916 1.00 . A A . 66 PRO C 1 1
22 21085 1 1 66 PRO CA C -1.497 -1.920 15.930 1.00 . A A . 66 PRO CA 1 1
22 21086 1 1 66 PRO CB C -2.684 -1.109 16.453 1.00 . A A . 66 PRO CB 1 1
22 21087 1 1 66 PRO CD C -1.355 0.353 14.958 1.00 . A A . 66 PRO CD 1 1
22 21088 1 1 66 PRO CG C -2.745 0.179 15.598 1.00 . A A . 66 PRO CG 1 1
22 21089 1 1 66 PRO HA H -0.975 -2.382 16.752 1.00 . A A . 66 PRO HA 1 1
22 21090 1 1 66 PRO HB2 H -3.599 -1.668 16.333 1.00 . A A . 66 PRO HB2 1 1
22 21091 1 1 66 PRO HB3 H -2.533 -0.860 17.495 1.00 . A A . 66 PRO HB3 1 1
22 21092 1 1 66 PRO HD2 H -1.449 0.472 13.891 1.00 . A A . 66 PRO HD2 1 1
22 21093 1 1 66 PRO HD3 H -0.847 1.200 15.391 1.00 . A A . 66 PRO HD3 1 1
22 21094 1 1 66 PRO HG2 H -3.491 0.076 14.825 1.00 . A A . 66 PRO HG2 1 1
22 21095 1 1 66 PRO HG3 H -2.975 1.028 16.227 1.00 . A A . 66 PRO HG3 1 1
22 21096 1 1 66 PRO N N -0.649 -0.909 15.273 1.00 . A A . 66 PRO N 1 1
22 21097 1 1 66 PRO O O -2.665 -3.882 15.316 1.00 . A A . 66 PRO O 1 1
22 21098 1 1 66 PRO OXT O -1.595 -2.848 13.758 1.00 . A A . 66 PRO OXT 1 1
23 21099 1 1 1 ARG C C 2.651 12.407 0.741 1.00 . A A . 1 ARG C 1 1
23 21100 1 1 1 ARG CA C 3.111 13.063 -0.562 1.00 . A A . 1 ARG CA 1 1
23 21101 1 1 1 ARG CB C 4.580 13.472 -0.436 1.00 . A A . 1 ARG CB 1 1
23 21102 1 1 1 ARG CD C 5.903 14.811 -2.077 1.00 . A A . 1 ARG CD 1 1
23 21103 1 1 1 ARG CG C 5.236 13.458 -1.818 1.00 . A A . 1 ARG CG 1 1
23 21104 1 1 1 ARG CZ C 7.827 14.679 -3.543 1.00 . A A . 1 ARG CZ 1 1
23 21105 1 1 1 ARG H1 H 2.246 14.865 0.018 1.00 . A A . 1 ARG H1 1 1
23 21106 1 1 1 ARG H2 H 2.702 14.811 -1.616 1.00 . A A . 1 ARG H2 1 1
23 21107 1 1 1 ARG H3 H 1.317 13.979 -1.090 1.00 . A A . 1 ARG H3 1 1
23 21108 1 1 1 ARG HA H 3.002 12.365 -1.377 1.00 . A A . 1 ARG HA 1 1
23 21109 1 1 1 ARG HB2 H 4.644 14.465 -0.019 1.00 . A A . 1 ARG HB2 1 1
23 21110 1 1 1 ARG HB3 H 5.092 12.775 0.212 1.00 . A A . 1 ARG HB3 1 1
23 21111 1 1 1 ARG HD2 H 5.161 15.593 -2.031 1.00 . A A . 1 ARG HD2 1 1
23 21112 1 1 1 ARG HD3 H 6.660 14.988 -1.327 1.00 . A A . 1 ARG HD3 1 1
23 21113 1 1 1 ARG HE H 5.977 14.894 -4.229 1.00 . A A . 1 ARG HE 1 1
23 21114 1 1 1 ARG HG2 H 5.980 12.678 -1.856 1.00 . A A . 1 ARG HG2 1 1
23 21115 1 1 1 ARG HG3 H 4.484 13.276 -2.572 1.00 . A A . 1 ARG HG3 1 1
23 21116 1 1 1 ARG HH11 H 8.051 13.763 -1.777 1.00 . A A . 1 ARG HH11 1 1
23 21117 1 1 1 ARG HH12 H 9.507 14.012 -2.681 1.00 . A A . 1 ARG HH12 1 1
23 21118 1 1 1 ARG HH21 H 7.906 15.561 -5.338 1.00 . A A . 1 ARG HH21 1 1
23 21119 1 1 1 ARG HH22 H 9.425 15.031 -4.698 1.00 . A A . 1 ARG HH22 1 1
23 21120 1 1 1 ARG N N 2.281 14.271 -0.833 1.00 . A A . 1 ARG N 1 1
23 21121 1 1 1 ARG NE N 6.533 14.803 -3.428 1.00 . A A . 1 ARG NE 1 1
23 21122 1 1 1 ARG NH1 N 8.515 14.107 -2.593 1.00 . A A . 1 ARG NH1 1 1
23 21123 1 1 1 ARG NH2 N 8.433 15.125 -4.610 1.00 . A A . 1 ARG NH2 1 1
23 21124 1 1 1 ARG O O 3.063 12.792 1.816 1.00 . A A . 1 ARG O 1 1
23 21125 1 1 2 GLU C C 1.458 9.225 1.737 1.00 . A A . 2 GLU C 1 1
23 21126 1 1 2 GLU CA C 1.325 10.742 1.899 1.00 . A A . 2 GLU CA 1 1
23 21127 1 1 2 GLU CB C -0.141 11.102 2.157 1.00 . A A . 2 GLU CB 1 1
23 21128 1 1 2 GLU CD C -2.351 11.561 1.087 1.00 . A A . 2 GLU CD 1 1
23 21129 1 1 2 GLU CG C -0.861 11.330 0.826 1.00 . A A . 2 GLU CG 1 1
23 21130 1 1 2 GLU H H 1.481 11.120 -0.218 1.00 . A A . 2 GLU H 1 1
23 21131 1 1 2 GLU HA H 1.926 11.066 2.735 1.00 . A A . 2 GLU HA 1 1
23 21132 1 1 2 GLU HB2 H -0.621 10.296 2.690 1.00 . A A . 2 GLU HB2 1 1
23 21133 1 1 2 GLU HB3 H -0.189 12.004 2.751 1.00 . A A . 2 GLU HB3 1 1
23 21134 1 1 2 GLU HG2 H -0.445 12.195 0.334 1.00 . A A . 2 GLU HG2 1 1
23 21135 1 1 2 GLU HG3 H -0.735 10.461 0.195 1.00 . A A . 2 GLU HG3 1 1
23 21136 1 1 2 GLU N N 1.802 11.419 0.658 1.00 . A A . 2 GLU N 1 1
23 21137 1 1 2 GLU O O 0.491 8.495 1.811 1.00 . A A . 2 GLU O 1 1
23 21138 1 1 2 GLU OE1 O -3.084 10.588 1.130 1.00 . A A . 2 GLU OE1 1 1
23 21139 1 1 2 GLU OE2 O -2.733 12.710 1.242 1.00 . A A . 2 GLU OE2 1 1
23 21140 1 1 3 CYS C C 4.256 6.900 1.840 1.00 . A A . 3 CYS C 1 1
23 21141 1 1 3 CYS CA C 2.853 7.278 1.359 1.00 . A A . 3 CYS CA 1 1
23 21142 1 1 3 CYS CB C 2.676 6.897 -0.112 1.00 . A A . 3 CYS CB 1 1
23 21143 1 1 3 CYS H H 3.419 9.354 1.470 1.00 . A A . 3 CYS H 1 1
23 21144 1 1 3 CYS HA H 2.128 6.755 1.954 1.00 . A A . 3 CYS HA 1 1
23 21145 1 1 3 CYS HB2 H 3.475 7.330 -0.695 1.00 . A A . 3 CYS HB2 1 1
23 21146 1 1 3 CYS HB3 H 2.697 5.823 -0.211 1.00 . A A . 3 CYS HB3 1 1
23 21147 1 1 3 CYS N N 2.654 8.747 1.522 1.00 . A A . 3 CYS N 1 1
23 21148 1 1 3 CYS O O 4.440 5.876 2.462 1.00 . A A . 3 CYS O 1 1
23 21149 1 1 3 CYS SG S 1.083 7.530 -0.708 1.00 . A A . 3 CYS SG 1 1
23 21150 1 1 4 TYR C C 6.699 6.604 3.224 1.00 . A A . 4 TYR C 1 1
23 21151 1 1 4 TYR CA C 6.651 7.496 1.999 1.00 . A A . 4 TYR CA 1 1
23 21152 1 1 4 TYR CB C 7.273 8.820 2.412 1.00 . A A . 4 TYR CB 1 1
23 21153 1 1 4 TYR CD1 C 5.136 9.317 3.685 1.00 . A A . 4 TYR CD1 1 1
23 21154 1 1 4 TYR CD2 C 6.241 11.131 2.511 1.00 . A A . 4 TYR CD2 1 1
23 21155 1 1 4 TYR CE1 C 4.141 10.200 4.118 1.00 . A A . 4 TYR CE1 1 1
23 21156 1 1 4 TYR CE2 C 5.244 12.015 2.945 1.00 . A A . 4 TYR CE2 1 1
23 21157 1 1 4 TYR CG C 6.188 9.782 2.881 1.00 . A A . 4 TYR CG 1 1
23 21158 1 1 4 TYR CZ C 4.195 11.548 3.748 1.00 . A A . 4 TYR CZ 1 1
23 21159 1 1 4 TYR H H 5.013 8.553 1.067 1.00 . A A . 4 TYR H 1 1
23 21160 1 1 4 TYR HA H 7.221 7.060 1.194 1.00 . A A . 4 TYR HA 1 1
23 21161 1 1 4 TYR HB2 H 7.961 8.634 3.227 1.00 . A A . 4 TYR HB2 1 1
23 21162 1 1 4 TYR HB3 H 7.804 9.236 1.578 1.00 . A A . 4 TYR HB3 1 1
23 21163 1 1 4 TYR HD1 H 5.092 8.277 3.969 1.00 . A A . 4 TYR HD1 1 1
23 21164 1 1 4 TYR HD2 H 7.049 11.490 1.892 1.00 . A A . 4 TYR HD2 1 1
23 21165 1 1 4 TYR HE1 H 3.332 9.841 4.736 1.00 . A A . 4 TYR HE1 1 1
23 21166 1 1 4 TYR HE2 H 5.285 13.056 2.660 1.00 . A A . 4 TYR HE2 1 1
23 21167 1 1 4 TYR HH H 2.938 12.147 5.054 1.00 . A A . 4 TYR HH 1 1
23 21168 1 1 4 TYR N N 5.226 7.738 1.562 1.00 . A A . 4 TYR N 1 1
23 21169 1 1 4 TYR O O 6.747 7.087 4.338 1.00 . A A . 4 TYR O 1 1
23 21170 1 1 4 TYR OH O 3.214 12.419 4.175 1.00 . A A . 4 TYR OH 1 1
23 21171 1 1 5 LEU C C 7.324 3.116 3.988 1.00 . A A . 5 LEU C 1 1
23 21172 1 1 5 LEU CA C 6.665 4.470 4.253 1.00 . A A . 5 LEU CA 1 1
23 21173 1 1 5 LEU CB C 5.221 4.293 4.677 1.00 . A A . 5 LEU CB 1 1
23 21174 1 1 5 LEU CD1 C 3.172 5.514 5.420 1.00 . A A . 5 LEU CD1 1 1
23 21175 1 1 5 LEU CD2 C 5.368 5.993 6.507 1.00 . A A . 5 LEU CD2 1 1
23 21176 1 1 5 LEU CG C 4.677 5.633 5.189 1.00 . A A . 5 LEU CG 1 1
23 21177 1 1 5 LEU H H 6.618 4.932 2.188 1.00 . A A . 5 LEU H 1 1
23 21178 1 1 5 LEU HA H 7.185 4.972 5.018 1.00 . A A . 5 LEU HA 1 1
23 21179 1 1 5 LEU HB2 H 4.652 3.982 3.828 1.00 . A A . 5 LEU HB2 1 1
23 21180 1 1 5 LEU HB3 H 5.157 3.546 5.447 1.00 . A A . 5 LEU HB3 1 1
23 21181 1 1 5 LEU HD11 H 2.831 4.548 5.079 1.00 . A A . 5 LEU HD11 1 1
23 21182 1 1 5 LEU HD12 H 2.958 5.621 6.473 1.00 . A A . 5 LEU HD12 1 1
23 21183 1 1 5 LEU HD13 H 2.661 6.290 4.868 1.00 . A A . 5 LEU HD13 1 1
23 21184 1 1 5 LEU HD21 H 5.999 5.172 6.818 1.00 . A A . 5 LEU HD21 1 1
23 21185 1 1 5 LEU HD22 H 5.972 6.877 6.368 1.00 . A A . 5 LEU HD22 1 1
23 21186 1 1 5 LEU HD23 H 4.623 6.181 7.265 1.00 . A A . 5 LEU HD23 1 1
23 21187 1 1 5 LEU HG H 4.869 6.415 4.456 1.00 . A A . 5 LEU HG 1 1
23 21188 1 1 5 LEU N N 6.665 5.321 3.063 1.00 . A A . 5 LEU N 1 1
23 21189 1 1 5 LEU O O 8.525 2.977 4.099 1.00 . A A . 5 LEU O 1 1
23 21190 1 1 6 ASN C C 8.472 0.880 2.721 1.00 . A A . 6 ASN C 1 1
23 21191 1 1 6 ASN CA C 7.111 0.759 3.411 1.00 . A A . 6 ASN CA 1 1
23 21192 1 1 6 ASN CB C 6.159 -0.038 2.516 1.00 . A A . 6 ASN CB 1 1
23 21193 1 1 6 ASN CG C 5.885 0.745 1.231 1.00 . A A . 6 ASN CG 1 1
23 21194 1 1 6 ASN H H 5.574 2.256 3.599 1.00 . A A . 6 ASN H 1 1
23 21195 1 1 6 ASN HA H 7.231 0.244 4.352 1.00 . A A . 6 ASN HA 1 1
23 21196 1 1 6 ASN HB2 H 6.608 -0.988 2.269 1.00 . A A . 6 ASN HB2 1 1
23 21197 1 1 6 ASN HB3 H 5.229 -0.206 3.041 1.00 . A A . 6 ASN HB3 1 1
23 21198 1 1 6 ASN HD21 H 7.128 -0.342 0.131 1.00 . A A . 6 ASN HD21 1 1
23 21199 1 1 6 ASN HD22 H 6.329 0.904 -0.697 1.00 . A A . 6 ASN HD22 1 1
23 21200 1 1 6 ASN N N 6.542 2.117 3.663 1.00 . A A . 6 ASN N 1 1
23 21201 1 1 6 ASN ND2 N 6.498 0.408 0.130 1.00 . A A . 6 ASN ND2 1 1
23 21202 1 1 6 ASN O O 8.691 1.787 1.943 1.00 . A A . 6 ASN O 1 1
23 21203 1 1 6 ASN OD1 O 5.104 1.673 1.227 1.00 . A A . 6 ASN OD1 1 1
23 21204 1 1 7 PRO C C 10.649 -0.594 1.021 1.00 . A A . 7 PRO C 1 1
23 21205 1 1 7 PRO CA C 10.701 -0.071 2.457 1.00 . A A . 7 PRO CA 1 1
23 21206 1 1 7 PRO CB C 11.463 -1.034 3.372 1.00 . A A . 7 PRO CB 1 1
23 21207 1 1 7 PRO CD C 9.065 -1.144 3.976 1.00 . A A . 7 PRO CD 1 1
23 21208 1 1 7 PRO CG C 10.395 -1.918 4.058 1.00 . A A . 7 PRO CG 1 1
23 21209 1 1 7 PRO HA H 11.151 0.907 2.492 1.00 . A A . 7 PRO HA 1 1
23 21210 1 1 7 PRO HB2 H 12.128 -1.651 2.791 1.00 . A A . 7 PRO HB2 1 1
23 21211 1 1 7 PRO HB3 H 12.020 -0.476 4.113 1.00 . A A . 7 PRO HB3 1 1
23 21212 1 1 7 PRO HD2 H 8.282 -1.775 3.588 1.00 . A A . 7 PRO HD2 1 1
23 21213 1 1 7 PRO HD3 H 8.796 -0.753 4.947 1.00 . A A . 7 PRO HD3 1 1
23 21214 1 1 7 PRO HG2 H 10.301 -2.858 3.537 1.00 . A A . 7 PRO HG2 1 1
23 21215 1 1 7 PRO HG3 H 10.664 -2.089 5.091 1.00 . A A . 7 PRO HG3 1 1
23 21216 1 1 7 PRO N N 9.347 -0.042 3.031 1.00 . A A . 7 PRO N 1 1
23 21217 1 1 7 PRO O O 11.662 -0.738 0.364 1.00 . A A . 7 PRO O 1 1
23 21218 1 1 8 HIS C C 9.225 -0.201 -1.829 1.00 . A A . 8 HIS C 1 1
23 21219 1 1 8 HIS CA C 9.355 -1.380 -0.867 1.00 . A A . 8 HIS CA 1 1
23 21220 1 1 8 HIS CB C 8.114 -2.263 -0.999 1.00 . A A . 8 HIS CB 1 1
23 21221 1 1 8 HIS CD2 C 8.716 -3.819 1.037 1.00 . A A . 8 HIS CD2 1 1
23 21222 1 1 8 HIS CE1 C 6.747 -3.929 1.940 1.00 . A A . 8 HIS CE1 1 1
23 21223 1 1 8 HIS CG C 7.883 -3.045 0.268 1.00 . A A . 8 HIS CG 1 1
23 21224 1 1 8 HIS H H 8.670 -0.748 1.071 1.00 . A A . 8 HIS H 1 1
23 21225 1 1 8 HIS HA H 10.235 -1.946 -1.118 1.00 . A A . 8 HIS HA 1 1
23 21226 1 1 8 HIS HB2 H 7.259 -1.637 -1.196 1.00 . A A . 8 HIS HB2 1 1
23 21227 1 1 8 HIS HB3 H 8.250 -2.949 -1.822 1.00 . A A . 8 HIS HB3 1 1
23 21228 1 1 8 HIS HD1 H 5.818 -2.668 0.575 1.00 . A A . 8 HIS HD1 1 1
23 21229 1 1 8 HIS HD2 H 9.769 -3.973 0.852 1.00 . A A . 8 HIS HD2 1 1
23 21230 1 1 8 HIS HE1 H 5.918 -4.203 2.581 1.00 . A A . 8 HIS HE1 1 1
23 21231 1 1 8 HIS N N 9.474 -0.874 0.526 1.00 . A A . 8 HIS N 1 1
23 21232 1 1 8 HIS ND1 N 6.633 -3.126 0.868 1.00 . A A . 8 HIS ND1 1 1
23 21233 1 1 8 HIS NE2 N 7.997 -4.377 2.092 1.00 . A A . 8 HIS NE2 1 1
23 21234 1 1 8 HIS O O 8.484 -0.252 -2.791 1.00 . A A . 8 HIS O 1 1
23 21235 1 1 9 ASP C C 8.690 2.932 -2.122 1.00 . A A . 9 ASP C 1 1
23 21236 1 1 9 ASP CA C 9.897 2.048 -2.470 1.00 . A A . 9 ASP CA 1 1
23 21237 1 1 9 ASP CB C 9.794 1.600 -3.930 1.00 . A A . 9 ASP CB 1 1
23 21238 1 1 9 ASP CG C 10.707 0.394 -4.159 1.00 . A A . 9 ASP CG 1 1
23 21239 1 1 9 ASP H H 10.543 0.850 -0.799 1.00 . A A . 9 ASP H 1 1
23 21240 1 1 9 ASP HA H 10.801 2.624 -2.341 1.00 . A A . 9 ASP HA 1 1
23 21241 1 1 9 ASP HB2 H 8.774 1.326 -4.152 1.00 . A A . 9 ASP HB2 1 1
23 21242 1 1 9 ASP HB3 H 10.099 2.411 -4.577 1.00 . A A . 9 ASP HB3 1 1
23 21243 1 1 9 ASP N N 9.950 0.851 -1.577 1.00 . A A . 9 ASP N 1 1
23 21244 1 1 9 ASP O O 8.818 4.131 -1.973 1.00 . A A . 9 ASP O 1 1
23 21245 1 1 9 ASP OD1 O 11.913 0.569 -4.104 1.00 . A A . 9 ASP OD1 1 1
23 21246 1 1 9 ASP OD2 O 10.184 -0.685 -4.386 1.00 . A A . 9 ASP OD2 1 1
23 21247 1 1 10 THR C C 6.047 4.123 -2.881 1.00 . A A . 10 THR C 1 1
23 21248 1 1 10 THR CA C 6.322 3.201 -1.691 1.00 . A A . 10 THR CA 1 1
23 21249 1 1 10 THR CB C 6.594 4.038 -0.435 1.00 . A A . 10 THR CB 1 1
23 21250 1 1 10 THR CG2 C 5.327 4.120 0.426 1.00 . A A . 10 THR CG2 1 1
23 21251 1 1 10 THR H H 7.415 1.402 -2.142 1.00 . A A . 10 THR H 1 1
23 21252 1 1 10 THR HA H 5.467 2.563 -1.526 1.00 . A A . 10 THR HA 1 1
23 21253 1 1 10 THR HB H 6.891 5.035 -0.725 1.00 . A A . 10 THR HB 1 1
23 21254 1 1 10 THR HG1 H 8.116 4.130 0.773 1.00 . A A . 10 THR HG1 1 1
23 21255 1 1 10 THR HG21 H 4.529 3.570 -0.047 1.00 . A A . 10 THR HG21 1 1
23 21256 1 1 10 THR HG22 H 5.524 3.701 1.402 1.00 . A A . 10 THR HG22 1 1
23 21257 1 1 10 THR HG23 H 5.034 5.153 0.536 1.00 . A A . 10 THR HG23 1 1
23 21258 1 1 10 THR N N 7.515 2.366 -2.008 1.00 . A A . 10 THR N 1 1
23 21259 1 1 10 THR O O 6.713 4.053 -3.894 1.00 . A A . 10 THR O 1 1
23 21260 1 1 10 THR OG1 O 7.638 3.434 0.316 1.00 . A A . 10 THR OG1 1 1
23 21261 1 1 11 GLN C C 4.076 7.156 -3.388 1.00 . A A . 11 GLN C 1 1
23 21262 1 1 11 GLN CA C 4.775 5.897 -3.904 1.00 . A A . 11 GLN CA 1 1
23 21263 1 1 11 GLN CB C 3.870 5.183 -4.911 1.00 . A A . 11 GLN CB 1 1
23 21264 1 1 11 GLN CD C 3.225 5.509 -7.303 1.00 . A A . 11 GLN CD 1 1
23 21265 1 1 11 GLN CG C 3.352 6.191 -5.939 1.00 . A A . 11 GLN CG 1 1
23 21266 1 1 11 GLN H H 4.552 5.030 -1.959 1.00 . A A . 11 GLN H 1 1
23 21267 1 1 11 GLN HA H 5.695 6.171 -4.381 1.00 . A A . 11 GLN HA 1 1
23 21268 1 1 11 GLN HB2 H 4.432 4.412 -5.416 1.00 . A A . 11 GLN HB2 1 1
23 21269 1 1 11 GLN HB3 H 3.035 4.738 -4.390 1.00 . A A . 11 GLN HB3 1 1
23 21270 1 1 11 GLN HE21 H 2.715 3.751 -6.533 1.00 . A A . 11 GLN HE21 1 1
23 21271 1 1 11 GLN HE22 H 2.803 3.804 -8.228 1.00 . A A . 11 GLN HE22 1 1
23 21272 1 1 11 GLN HG2 H 2.384 6.556 -5.631 1.00 . A A . 11 GLN HG2 1 1
23 21273 1 1 11 GLN HG3 H 4.043 7.019 -6.012 1.00 . A A . 11 GLN HG3 1 1
23 21274 1 1 11 GLN N N 5.077 4.984 -2.774 1.00 . A A . 11 GLN N 1 1
23 21275 1 1 11 GLN NE2 N 2.886 4.250 -7.360 1.00 . A A . 11 GLN NE2 1 1
23 21276 1 1 11 GLN O O 2.880 7.314 -3.525 1.00 . A A . 11 GLN O 1 1
23 21277 1 1 11 GLN OE1 O 3.437 6.127 -8.327 1.00 . A A . 11 GLN OE1 1 1
23 21278 1 1 12 THR C C 3.245 9.881 -3.319 1.00 . A A . 12 THR C 1 1
23 21279 1 1 12 THR CA C 4.196 9.298 -2.274 1.00 . A A . 12 THR CA 1 1
23 21280 1 1 12 THR CB C 5.288 10.323 -1.960 1.00 . A A . 12 THR CB 1 1
23 21281 1 1 12 THR CG2 C 6.359 9.682 -1.076 1.00 . A A . 12 THR CG2 1 1
23 21282 1 1 12 THR H H 5.771 7.912 -2.691 1.00 . A A . 12 THR H 1 1
23 21283 1 1 12 THR HA H 3.654 9.069 -1.375 1.00 . A A . 12 THR HA 1 1
23 21284 1 1 12 THR HB H 4.851 11.162 -1.440 1.00 . A A . 12 THR HB 1 1
23 21285 1 1 12 THR HG1 H 6.522 10.118 -3.451 1.00 . A A . 12 THR HG1 1 1
23 21286 1 1 12 THR HG21 H 6.075 8.665 -0.848 1.00 . A A . 12 THR HG21 1 1
23 21287 1 1 12 THR HG22 H 7.304 9.683 -1.598 1.00 . A A . 12 THR HG22 1 1
23 21288 1 1 12 THR HG23 H 6.453 10.244 -0.159 1.00 . A A . 12 THR HG23 1 1
23 21289 1 1 12 THR N N 4.814 8.055 -2.797 1.00 . A A . 12 THR N 1 1
23 21290 1 1 12 THR O O 3.478 9.790 -4.508 1.00 . A A . 12 THR O 1 1
23 21291 1 1 12 THR OG1 O 5.876 10.772 -3.174 1.00 . A A . 12 THR OG1 1 1
23 21292 1 1 13 CYS C C 1.162 12.600 -3.653 1.00 . A A . 13 CYS C 1 1
23 21293 1 1 13 CYS CA C 1.207 11.079 -3.846 1.00 . A A . 13 CYS CA 1 1
23 21294 1 1 13 CYS CB C -0.182 10.495 -3.594 1.00 . A A . 13 CYS CB 1 1
23 21295 1 1 13 CYS H H 2.010 10.547 -1.919 1.00 . A A . 13 CYS H 1 1
23 21296 1 1 13 CYS HA H 1.516 10.852 -4.856 1.00 . A A . 13 CYS HA 1 1
23 21297 1 1 13 CYS HB2 H -0.142 9.420 -3.686 1.00 . A A . 13 CYS HB2 1 1
23 21298 1 1 13 CYS HB3 H -0.508 10.759 -2.599 1.00 . A A . 13 CYS HB3 1 1
23 21299 1 1 13 CYS N N 2.175 10.484 -2.883 1.00 . A A . 13 CYS N 1 1
23 21300 1 1 13 CYS O O 0.431 13.095 -2.818 1.00 . A A . 13 CYS O 1 1
23 21301 1 1 13 CYS SG S -1.345 11.161 -4.808 1.00 . A A . 13 CYS SG 1 1
23 21302 1 1 14 PRO C C 0.835 15.403 -5.091 1.00 . A A . 14 PRO C 1 1
23 21303 1 1 14 PRO CA C 2.030 14.766 -4.373 1.00 . A A . 14 PRO CA 1 1
23 21304 1 1 14 PRO CB C 3.337 15.084 -5.104 1.00 . A A . 14 PRO CB 1 1
23 21305 1 1 14 PRO CD C 2.838 12.681 -5.441 1.00 . A A . 14 PRO CD 1 1
23 21306 1 1 14 PRO CG C 3.633 13.869 -6.017 1.00 . A A . 14 PRO CG 1 1
23 21307 1 1 14 PRO HA H 2.087 15.105 -3.352 1.00 . A A . 14 PRO HA 1 1
23 21308 1 1 14 PRO HB2 H 3.220 15.971 -5.706 1.00 . A A . 14 PRO HB2 1 1
23 21309 1 1 14 PRO HB3 H 4.137 15.220 -4.389 1.00 . A A . 14 PRO HB3 1 1
23 21310 1 1 14 PRO HD2 H 2.253 12.207 -6.213 1.00 . A A . 14 PRO HD2 1 1
23 21311 1 1 14 PRO HD3 H 3.508 11.969 -4.978 1.00 . A A . 14 PRO HD3 1 1
23 21312 1 1 14 PRO HG2 H 3.305 14.073 -7.024 1.00 . A A . 14 PRO HG2 1 1
23 21313 1 1 14 PRO HG3 H 4.692 13.650 -6.007 1.00 . A A . 14 PRO HG3 1 1
23 21314 1 1 14 PRO N N 1.951 13.296 -4.432 1.00 . A A . 14 PRO N 1 1
23 21315 1 1 14 PRO O O -0.005 16.031 -4.477 1.00 . A A . 14 PRO O 1 1
23 21316 1 1 15 SER C C -1.422 14.783 -7.453 1.00 . A A . 15 SER C 1 1
23 21317 1 1 15 SER CA C -0.381 15.858 -7.136 1.00 . A A . 15 SER CA 1 1
23 21318 1 1 15 SER CB C 0.136 16.467 -8.440 1.00 . A A . 15 SER CB 1 1
23 21319 1 1 15 SER H H 1.446 14.748 -6.864 1.00 . A A . 15 SER H 1 1
23 21320 1 1 15 SER HA H -0.836 16.633 -6.536 1.00 . A A . 15 SER HA 1 1
23 21321 1 1 15 SER HB2 H 1.102 16.922 -8.266 1.00 . A A . 15 SER HB2 1 1
23 21322 1 1 15 SER HB3 H 0.236 15.695 -9.186 1.00 . A A . 15 SER HB3 1 1
23 21323 1 1 15 SER HG H -0.287 18.164 -9.295 1.00 . A A . 15 SER HG 1 1
23 21324 1 1 15 SER N N 0.756 15.254 -6.385 1.00 . A A . 15 SER N 1 1
23 21325 1 1 15 SER O O -1.280 13.636 -7.076 1.00 . A A . 15 SER O 1 1
23 21326 1 1 15 SER OG O -0.787 17.445 -8.901 1.00 . A A . 15 SER OG 1 1
23 21327 1 1 16 GLY C C -4.511 14.031 -7.320 1.00 . A A . 16 GLY C 1 1
23 21328 1 1 16 GLY CA C -3.523 14.146 -8.481 1.00 . A A . 16 GLY CA 1 1
23 21329 1 1 16 GLY H H -2.566 16.075 -8.434 1.00 . A A . 16 GLY H 1 1
23 21330 1 1 16 GLY HA2 H -4.050 14.464 -9.368 1.00 . A A . 16 GLY HA2 1 1
23 21331 1 1 16 GLY HA3 H -3.062 13.185 -8.662 1.00 . A A . 16 GLY HA3 1 1
23 21332 1 1 16 GLY N N -2.471 15.145 -8.141 1.00 . A A . 16 GLY N 1 1
23 21333 1 1 16 GLY O O -4.955 15.020 -6.770 1.00 . A A . 16 GLY O 1 1
23 21334 1 1 17 GLN C C -5.137 13.068 -4.504 1.00 . A A . 17 GLN C 1 1
23 21335 1 1 17 GLN CA C -5.817 12.658 -5.813 1.00 . A A . 17 GLN CA 1 1
23 21336 1 1 17 GLN CB C -6.244 11.191 -5.732 1.00 . A A . 17 GLN CB 1 1
23 21337 1 1 17 GLN CD C -5.831 9.663 -7.666 1.00 . A A . 17 GLN CD 1 1
23 21338 1 1 17 GLN CG C -6.761 10.737 -7.099 1.00 . A A . 17 GLN CG 1 1
23 21339 1 1 17 GLN H H -4.489 12.047 -7.396 1.00 . A A . 17 GLN H 1 1
23 21340 1 1 17 GLN HA H -6.685 13.278 -5.977 1.00 . A A . 17 GLN HA 1 1
23 21341 1 1 17 GLN HB2 H -5.398 10.583 -5.448 1.00 . A A . 17 GLN HB2 1 1
23 21342 1 1 17 GLN HB3 H -7.028 11.085 -4.996 1.00 . A A . 17 GLN HB3 1 1
23 21343 1 1 17 GLN HE21 H -6.696 8.187 -6.660 1.00 . A A . 17 GLN HE21 1 1
23 21344 1 1 17 GLN HE22 H -5.397 7.727 -7.651 1.00 . A A . 17 GLN HE22 1 1
23 21345 1 1 17 GLN HG2 H -7.755 10.330 -6.992 1.00 . A A . 17 GLN HG2 1 1
23 21346 1 1 17 GLN HG3 H -6.787 11.582 -7.771 1.00 . A A . 17 GLN HG3 1 1
23 21347 1 1 17 GLN N N -4.859 12.833 -6.940 1.00 . A A . 17 GLN N 1 1
23 21348 1 1 17 GLN NE2 N -5.987 8.422 -7.295 1.00 . A A . 17 GLN NE2 1 1
23 21349 1 1 17 GLN O O -4.142 13.765 -4.505 1.00 . A A . 17 GLN O 1 1
23 21350 1 1 17 GLN OE1 O -4.953 9.956 -8.453 1.00 . A A . 17 GLN OE1 1 1
23 21351 1 1 18 GLU C C -5.061 11.824 -1.134 1.00 . A A . 18 GLU C 1 1
23 21352 1 1 18 GLU CA C -5.045 13.023 -2.086 1.00 . A A . 18 GLU CA 1 1
23 21353 1 1 18 GLU CB C -5.832 14.178 -1.463 1.00 . A A . 18 GLU CB 1 1
23 21354 1 1 18 GLU CD C -5.770 16.673 -1.332 1.00 . A A . 18 GLU CD 1 1
23 21355 1 1 18 GLU CG C -5.560 15.464 -2.246 1.00 . A A . 18 GLU CG 1 1
23 21356 1 1 18 GLU H H -6.472 12.089 -3.405 1.00 . A A . 18 GLU H 1 1
23 21357 1 1 18 GLU HA H -4.024 13.335 -2.254 1.00 . A A . 18 GLU HA 1 1
23 21358 1 1 18 GLU HB2 H -6.888 13.954 -1.500 1.00 . A A . 18 GLU HB2 1 1
23 21359 1 1 18 GLU HB3 H -5.526 14.309 -0.435 1.00 . A A . 18 GLU HB3 1 1
23 21360 1 1 18 GLU HG2 H -4.541 15.459 -2.605 1.00 . A A . 18 GLU HG2 1 1
23 21361 1 1 18 GLU HG3 H -6.237 15.525 -3.086 1.00 . A A . 18 GLU HG3 1 1
23 21362 1 1 18 GLU N N -5.667 12.647 -3.388 1.00 . A A . 18 GLU N 1 1
23 21363 1 1 18 GLU O O -4.688 11.933 0.017 1.00 . A A . 18 GLU O 1 1
23 21364 1 1 18 GLU OE1 O -6.897 17.126 -1.232 1.00 . A A . 18 GLU OE1 1 1
23 21365 1 1 18 GLU OE2 O -4.798 17.125 -0.748 1.00 . A A . 18 GLU OE2 1 1
23 21366 1 1 19 ILE C C -4.401 8.538 -1.087 1.00 . A A . 19 ILE C 1 1
23 21367 1 1 19 ILE CA C -5.529 9.489 -0.712 1.00 . A A . 19 ILE CA 1 1
23 21368 1 1 19 ILE CB C -6.864 8.773 -0.886 1.00 . A A . 19 ILE CB 1 1
23 21369 1 1 19 ILE CD1 C -8.960 9.686 0.245 1.00 . A A . 19 ILE CD1 1 1
23 21370 1 1 19 ILE CG1 C -7.995 9.826 -0.943 1.00 . A A . 19 ILE CG1 1 1
23 21371 1 1 19 ILE CG2 C -7.071 7.788 0.272 1.00 . A A . 19 ILE CG2 1 1
23 21372 1 1 19 ILE H H -5.791 10.606 -2.526 1.00 . A A . 19 ILE H 1 1
23 21373 1 1 19 ILE HA H -5.413 9.789 0.319 1.00 . A A . 19 ILE HA 1 1
23 21374 1 1 19 ILE HB H -6.839 8.222 -1.814 1.00 . A A . 19 ILE HB 1 1
23 21375 1 1 19 ILE HD11 H -8.406 9.764 1.168 1.00 . A A . 19 ILE HD11 1 1
23 21376 1 1 19 ILE HD12 H -9.700 10.471 0.202 1.00 . A A . 19 ILE HD12 1 1
23 21377 1 1 19 ILE HD13 H -9.450 8.724 0.199 1.00 . A A . 19 ILE HD13 1 1
23 21378 1 1 19 ILE HG12 H -7.561 10.815 -0.926 1.00 . A A . 19 ILE HG12 1 1
23 21379 1 1 19 ILE HG13 H -8.547 9.701 -1.862 1.00 . A A . 19 ILE HG13 1 1
23 21380 1 1 19 ILE HG21 H -6.910 8.296 1.211 1.00 . A A . 19 ILE HG21 1 1
23 21381 1 1 19 ILE HG22 H -8.082 7.402 0.240 1.00 . A A . 19 ILE HG22 1 1
23 21382 1 1 19 ILE HG23 H -6.371 6.971 0.180 1.00 . A A . 19 ILE HG23 1 1
23 21383 1 1 19 ILE N N -5.491 10.682 -1.597 1.00 . A A . 19 ILE N 1 1
23 21384 1 1 19 ILE O O -3.888 8.556 -2.188 1.00 . A A . 19 ILE O 1 1
23 21385 1 1 20 CYS C C -3.429 5.326 -0.099 1.00 . A A . 20 CYS C 1 1
23 21386 1 1 20 CYS CA C -2.931 6.730 -0.446 1.00 . A A . 20 CYS CA 1 1
23 21387 1 1 20 CYS CB C -1.705 7.078 0.411 1.00 . A A . 20 CYS CB 1 1
23 21388 1 1 20 CYS H H -4.465 7.719 0.702 1.00 . A A . 20 CYS H 1 1
23 21389 1 1 20 CYS HA H -2.666 6.769 -1.491 1.00 . A A . 20 CYS HA 1 1
23 21390 1 1 20 CYS HB2 H -1.494 8.133 0.323 1.00 . A A . 20 CYS HB2 1 1
23 21391 1 1 20 CYS HB3 H -1.908 6.839 1.443 1.00 . A A . 20 CYS HB3 1 1
23 21392 1 1 20 CYS N N -4.022 7.705 -0.171 1.00 . A A . 20 CYS N 1 1
23 21393 1 1 20 CYS O O -3.916 5.079 0.984 1.00 . A A . 20 CYS O 1 1
23 21394 1 1 20 CYS SG S -0.266 6.127 -0.151 1.00 . A A . 20 CYS SG 1 1
23 21395 1 1 21 TYR C C -2.586 2.177 -0.288 1.00 . A A . 21 TYR C 1 1
23 21396 1 1 21 TYR CA C -3.789 3.023 -0.680 1.00 . A A . 21 TYR CA 1 1
23 21397 1 1 21 TYR CB C -4.493 2.406 -1.895 1.00 . A A . 21 TYR CB 1 1
23 21398 1 1 21 TYR CD1 C -2.754 0.747 -2.675 1.00 . A A . 21 TYR CD1 1 1
23 21399 1 1 21 TYR CD2 C -3.243 2.673 -4.068 1.00 . A A . 21 TYR CD2 1 1
23 21400 1 1 21 TYR CE1 C -1.806 0.311 -3.610 1.00 . A A . 21 TYR CE1 1 1
23 21401 1 1 21 TYR CE2 C -2.297 2.237 -5.003 1.00 . A A . 21 TYR CE2 1 1
23 21402 1 1 21 TYR CG C -3.472 1.929 -2.904 1.00 . A A . 21 TYR CG 1 1
23 21403 1 1 21 TYR CZ C -1.577 1.057 -4.774 1.00 . A A . 21 TYR CZ 1 1
23 21404 1 1 21 TYR H H -2.921 4.596 -1.874 1.00 . A A . 21 TYR H 1 1
23 21405 1 1 21 TYR HA H -4.479 3.068 0.150 1.00 . A A . 21 TYR HA 1 1
23 21406 1 1 21 TYR HB2 H -5.092 1.568 -1.571 1.00 . A A . 21 TYR HB2 1 1
23 21407 1 1 21 TYR HB3 H -5.132 3.146 -2.355 1.00 . A A . 21 TYR HB3 1 1
23 21408 1 1 21 TYR HD1 H -2.930 0.173 -1.777 1.00 . A A . 21 TYR HD1 1 1
23 21409 1 1 21 TYR HD2 H -3.798 3.580 -4.244 1.00 . A A . 21 TYR HD2 1 1
23 21410 1 1 21 TYR HE1 H -1.251 -0.597 -3.434 1.00 . A A . 21 TYR HE1 1 1
23 21411 1 1 21 TYR HE2 H -2.121 2.811 -5.901 1.00 . A A . 21 TYR HE2 1 1
23 21412 1 1 21 TYR HH H -0.001 1.332 -5.816 1.00 . A A . 21 TYR HH 1 1
23 21413 1 1 21 TYR N N -3.315 4.396 -0.999 1.00 . A A . 21 TYR N 1 1
23 21414 1 1 21 TYR O O -1.458 2.504 -0.602 1.00 . A A . 21 TYR O 1 1
23 21415 1 1 21 TYR OH O -0.644 0.628 -5.696 1.00 . A A . 21 TYR OH 1 1
23 21416 1 1 22 VAL C C -1.912 -1.194 0.357 1.00 . A A . 22 VAL C 1 1
23 21417 1 1 22 VAL CA C -1.658 0.249 0.795 1.00 . A A . 22 VAL CA 1 1
23 21418 1 1 22 VAL CB C -1.479 0.324 2.316 1.00 . A A . 22 VAL CB 1 1
23 21419 1 1 22 VAL CG1 C -1.506 1.789 2.769 1.00 . A A . 22 VAL CG1 1 1
23 21420 1 1 22 VAL CG2 C -2.610 -0.434 3.006 1.00 . A A . 22 VAL CG2 1 1
23 21421 1 1 22 VAL H H -3.725 0.844 0.643 1.00 . A A . 22 VAL H 1 1
23 21422 1 1 22 VAL HA H -0.764 0.613 0.314 1.00 . A A . 22 VAL HA 1 1
23 21423 1 1 22 VAL HB H -0.534 -0.119 2.588 1.00 . A A . 22 VAL HB 1 1
23 21424 1 1 22 VAL HG11 H -1.267 2.434 1.935 1.00 . A A . 22 VAL HG11 1 1
23 21425 1 1 22 VAL HG12 H -2.490 2.033 3.141 1.00 . A A . 22 VAL HG12 1 1
23 21426 1 1 22 VAL HG13 H -0.780 1.936 3.553 1.00 . A A . 22 VAL HG13 1 1
23 21427 1 1 22 VAL HG21 H -3.532 -0.268 2.472 1.00 . A A . 22 VAL HG21 1 1
23 21428 1 1 22 VAL HG22 H -2.382 -1.490 3.014 1.00 . A A . 22 VAL HG22 1 1
23 21429 1 1 22 VAL HG23 H -2.711 -0.081 4.021 1.00 . A A . 22 VAL HG23 1 1
23 21430 1 1 22 VAL N N -2.807 1.096 0.394 1.00 . A A . 22 VAL N 1 1
23 21431 1 1 22 VAL O O -2.697 -1.911 0.947 1.00 . A A . 22 VAL O 1 1
23 21432 1 1 23 LYS C C -0.271 -3.866 -0.692 1.00 . A A . 23 LYS C 1 1
23 21433 1 1 23 LYS CA C -1.455 -3.024 -1.156 1.00 . A A . 23 LYS CA 1 1
23 21434 1 1 23 LYS CB C -1.545 -3.036 -2.683 1.00 . A A . 23 LYS CB 1 1
23 21435 1 1 23 LYS CD C -2.840 -4.124 -4.524 1.00 . A A . 23 LYS CD 1 1
23 21436 1 1 23 LYS CE C -1.786 -4.389 -5.600 1.00 . A A . 23 LYS CE 1 1
23 21437 1 1 23 LYS CG C -2.219 -4.330 -3.141 1.00 . A A . 23 LYS CG 1 1
23 21438 1 1 23 LYS H H -0.618 -1.040 -1.150 1.00 . A A . 23 LYS H 1 1
23 21439 1 1 23 LYS HA H -2.367 -3.420 -0.735 1.00 . A A . 23 LYS HA 1 1
23 21440 1 1 23 LYS HB2 H -2.129 -2.192 -3.016 1.00 . A A . 23 LYS HB2 1 1
23 21441 1 1 23 LYS HB3 H -0.552 -2.974 -3.104 1.00 . A A . 23 LYS HB3 1 1
23 21442 1 1 23 LYS HD2 H -3.663 -4.809 -4.655 1.00 . A A . 23 LYS HD2 1 1
23 21443 1 1 23 LYS HD3 H -3.198 -3.109 -4.611 1.00 . A A . 23 LYS HD3 1 1
23 21444 1 1 23 LYS HE2 H -0.851 -4.656 -5.131 1.00 . A A . 23 LYS HE2 1 1
23 21445 1 1 23 LYS HE3 H -2.115 -5.199 -6.234 1.00 . A A . 23 LYS HE3 1 1
23 21446 1 1 23 LYS HG2 H -1.486 -5.120 -3.192 1.00 . A A . 23 LYS HG2 1 1
23 21447 1 1 23 LYS HG3 H -2.992 -4.600 -2.435 1.00 . A A . 23 LYS HG3 1 1
23 21448 1 1 23 LYS HZ1 H -2.264 -2.427 -6.109 1.00 . A A . 23 LYS HZ1 1 1
23 21449 1 1 23 LYS HZ2 H -0.624 -2.813 -6.307 1.00 . A A . 23 LYS HZ2 1 1
23 21450 1 1 23 LYS HZ3 H -1.770 -3.385 -7.424 1.00 . A A . 23 LYS HZ3 1 1
23 21451 1 1 23 LYS N N -1.252 -1.630 -0.682 1.00 . A A . 23 LYS N 1 1
23 21452 1 1 23 LYS NZ N -1.597 -3.161 -6.422 1.00 . A A . 23 LYS NZ 1 1
23 21453 1 1 23 LYS O O 0.861 -3.612 -1.053 1.00 . A A . 23 LYS O 1 1
23 21454 1 1 24 SER C C 0.284 -7.171 0.525 1.00 . A A . 24 SER C 1 1
23 21455 1 1 24 SER CA C 0.617 -5.680 0.624 1.00 . A A . 24 SER CA 1 1
23 21456 1 1 24 SER CB C 0.899 -5.324 2.084 1.00 . A A . 24 SER CB 1 1
23 21457 1 1 24 SER H H -1.428 -5.035 0.425 1.00 . A A . 24 SER H 1 1
23 21458 1 1 24 SER HA H 1.494 -5.469 0.033 1.00 . A A . 24 SER HA 1 1
23 21459 1 1 24 SER HB2 H 1.135 -6.226 2.634 1.00 . A A . 24 SER HB2 1 1
23 21460 1 1 24 SER HB3 H 1.735 -4.645 2.136 1.00 . A A . 24 SER HB3 1 1
23 21461 1 1 24 SER HG H -0.227 -4.840 3.595 1.00 . A A . 24 SER HG 1 1
23 21462 1 1 24 SER N N -0.512 -4.852 0.128 1.00 . A A . 24 SER N 1 1
23 21463 1 1 24 SER O O -0.591 -7.675 1.204 1.00 . A A . 24 SER O 1 1
23 21464 1 1 24 SER OG O -0.248 -4.700 2.645 1.00 . A A . 24 SER OG 1 1
23 21465 1 1 25 TRP C C 2.051 -10.070 -0.735 1.00 . A A . 25 TRP C 1 1
23 21466 1 1 25 TRP CA C 0.728 -9.338 -0.472 1.00 . A A . 25 TRP CA 1 1
23 21467 1 1 25 TRP CB C -0.183 -9.551 -1.670 1.00 . A A . 25 TRP CB 1 1
23 21468 1 1 25 TRP CD1 C 1.146 -9.935 -3.783 1.00 . A A . 25 TRP CD1 1 1
23 21469 1 1 25 TRP CD2 C 0.807 -7.780 -3.315 1.00 . A A . 25 TRP CD2 1 1
23 21470 1 1 25 TRP CE2 C 1.539 -7.809 -4.522 1.00 . A A . 25 TRP CE2 1 1
23 21471 1 1 25 TRP CE3 C 0.456 -6.548 -2.772 1.00 . A A . 25 TRP CE3 1 1
23 21472 1 1 25 TRP CG C 0.552 -9.124 -2.886 1.00 . A A . 25 TRP CG 1 1
23 21473 1 1 25 TRP CH2 C 1.554 -5.399 -4.603 1.00 . A A . 25 TRP CH2 1 1
23 21474 1 1 25 TRP CZ2 C 1.912 -6.630 -5.170 1.00 . A A . 25 TRP CZ2 1 1
23 21475 1 1 25 TRP CZ3 C 0.826 -5.371 -3.399 1.00 . A A . 25 TRP CZ3 1 1
23 21476 1 1 25 TRP H H 1.666 -7.437 -0.867 1.00 . A A . 25 TRP H 1 1
23 21477 1 1 25 TRP HA H 0.260 -9.727 0.418 1.00 . A A . 25 TRP HA 1 1
23 21478 1 1 25 TRP HB2 H -0.452 -10.587 -1.751 1.00 . A A . 25 TRP HB2 1 1
23 21479 1 1 25 TRP HB3 H -1.073 -8.945 -1.558 1.00 . A A . 25 TRP HB3 1 1
23 21480 1 1 25 TRP HD1 H 1.159 -11.008 -3.738 1.00 . A A . 25 TRP HD1 1 1
23 21481 1 1 25 TRP HE1 H 2.202 -9.495 -5.558 1.00 . A A . 25 TRP HE1 1 1
23 21482 1 1 25 TRP HE3 H -0.102 -6.509 -1.848 1.00 . A A . 25 TRP HE3 1 1
23 21483 1 1 25 TRP HH2 H 1.838 -4.475 -5.086 1.00 . A A . 25 TRP HH2 1 1
23 21484 1 1 25 TRP HZ2 H 2.472 -6.665 -6.093 1.00 . A A . 25 TRP HZ2 1 1
23 21485 1 1 25 TRP HZ3 H 0.554 -4.445 -2.951 1.00 . A A . 25 TRP HZ3 1 1
23 21486 1 1 25 TRP N N 0.981 -7.875 -0.322 1.00 . A A . 25 TRP N 1 1
23 21487 1 1 25 TRP NE1 N 1.720 -9.155 -4.775 1.00 . A A . 25 TRP NE1 1 1
23 21488 1 1 25 TRP O O 2.972 -9.522 -1.307 1.00 . A A . 25 TRP O 1 1
23 21489 1 1 26 CYS C C 3.004 -13.495 -1.062 1.00 . A A . 26 CYS C 1 1
23 21490 1 1 26 CYS CA C 3.388 -12.089 -0.601 1.00 . A A . 26 CYS CA 1 1
23 21491 1 1 26 CYS CB C 4.250 -12.145 0.679 1.00 . A A . 26 CYS CB 1 1
23 21492 1 1 26 CYS H H 1.378 -11.744 0.093 1.00 . A A . 26 CYS H 1 1
23 21493 1 1 26 CYS HA H 3.952 -11.609 -1.385 1.00 . A A . 26 CYS HA 1 1
23 21494 1 1 26 CYS HB2 H 5.289 -12.236 0.402 1.00 . A A . 26 CYS HB2 1 1
23 21495 1 1 26 CYS HB3 H 4.115 -11.232 1.238 1.00 . A A . 26 CYS HB3 1 1
23 21496 1 1 26 CYS N N 2.141 -11.313 -0.347 1.00 . A A . 26 CYS N 1 1
23 21497 1 1 26 CYS O O 1.876 -13.751 -1.431 1.00 . A A . 26 CYS O 1 1
23 21498 1 1 26 CYS SG S 3.778 -13.557 1.724 1.00 . A A . 26 CYS SG 1 1
23 21499 1 1 27 ASN C C 3.713 -16.737 -0.274 1.00 . A A . 27 ASN C 1 1
23 21500 1 1 27 ASN CA C 3.609 -15.794 -1.475 1.00 . A A . 27 ASN CA 1 1
23 21501 1 1 27 ASN CB C 4.594 -16.224 -2.564 1.00 . A A . 27 ASN CB 1 1
23 21502 1 1 27 ASN CG C 4.031 -15.839 -3.933 1.00 . A A . 27 ASN CG 1 1
23 21503 1 1 27 ASN H H 4.832 -14.178 -0.739 1.00 . A A . 27 ASN H 1 1
23 21504 1 1 27 ASN HA H 2.604 -15.823 -1.868 1.00 . A A . 27 ASN HA 1 1
23 21505 1 1 27 ASN HB2 H 5.540 -15.725 -2.413 1.00 . A A . 27 ASN HB2 1 1
23 21506 1 1 27 ASN HB3 H 4.738 -17.293 -2.519 1.00 . A A . 27 ASN HB3 1 1
23 21507 1 1 27 ASN HD21 H 5.343 -16.936 -4.942 1.00 . A A . 27 ASN HD21 1 1
23 21508 1 1 27 ASN HD22 H 4.224 -16.086 -5.894 1.00 . A A . 27 ASN HD22 1 1
23 21509 1 1 27 ASN N N 3.929 -14.406 -1.040 1.00 . A A . 27 ASN N 1 1
23 21510 1 1 27 ASN ND2 N 4.578 -16.327 -5.012 1.00 . A A . 27 ASN ND2 1 1
23 21511 1 1 27 ASN O O 3.891 -16.308 0.847 1.00 . A A . 27 ASN O 1 1
23 21512 1 1 27 ASN OD1 O 3.084 -15.083 -4.022 1.00 . A A . 27 ASN OD1 1 1
23 21513 1 1 28 ALA C C 5.140 -19.179 1.047 1.00 . A A . 28 ALA C 1 1
23 21514 1 1 28 ALA CA C 3.683 -18.978 0.645 1.00 . A A . 28 ALA CA 1 1
23 21515 1 1 28 ALA CB C 3.075 -20.321 0.235 1.00 . A A . 28 ALA CB 1 1
23 21516 1 1 28 ALA H H 3.448 -18.350 -1.405 1.00 . A A . 28 ALA H 1 1
23 21517 1 1 28 ALA HA H 3.145 -18.581 1.478 1.00 . A A . 28 ALA HA 1 1
23 21518 1 1 28 ALA HB1 H 3.541 -20.664 -0.677 1.00 . A A . 28 ALA HB1 1 1
23 21519 1 1 28 ALA HB2 H 3.243 -21.045 1.018 1.00 . A A . 28 ALA HB2 1 1
23 21520 1 1 28 ALA HB3 H 2.013 -20.202 0.076 1.00 . A A . 28 ALA HB3 1 1
23 21521 1 1 28 ALA N N 3.596 -18.019 -0.494 1.00 . A A . 28 ALA N 1 1
23 21522 1 1 28 ALA O O 5.457 -19.981 1.903 1.00 . A A . 28 ALA O 1 1
23 21523 1 1 29 TRP C C 8.119 -17.238 0.859 1.00 . A A . 29 TRP C 1 1
23 21524 1 1 29 TRP CA C 7.468 -18.618 0.747 1.00 . A A . 29 TRP CA 1 1
23 21525 1 1 29 TRP CB C 8.131 -19.406 -0.366 1.00 . A A . 29 TRP CB 1 1
23 21526 1 1 29 TRP CD1 C 6.160 -20.946 -0.830 1.00 . A A . 29 TRP CD1 1 1
23 21527 1 1 29 TRP CD2 C 8.059 -22.026 -0.342 1.00 . A A . 29 TRP CD2 1 1
23 21528 1 1 29 TRP CE2 C 7.086 -23.023 -0.569 1.00 . A A . 29 TRP CE2 1 1
23 21529 1 1 29 TRP CE3 C 9.355 -22.412 -0.013 1.00 . A A . 29 TRP CE3 1 1
23 21530 1 1 29 TRP CG C 7.460 -20.731 -0.511 1.00 . A A . 29 TRP CG 1 1
23 21531 1 1 29 TRP CH2 C 8.713 -24.757 -0.140 1.00 . A A . 29 TRP CH2 1 1
23 21532 1 1 29 TRP CZ2 C 7.403 -24.379 -0.470 1.00 . A A . 29 TRP CZ2 1 1
23 21533 1 1 29 TRP CZ3 C 9.689 -23.773 0.091 1.00 . A A . 29 TRP CZ3 1 1
23 21534 1 1 29 TRP H H 5.754 -17.841 -0.267 1.00 . A A . 29 TRP H 1 1
23 21535 1 1 29 TRP HA H 7.584 -19.154 1.673 1.00 . A A . 29 TRP HA 1 1
23 21536 1 1 29 TRP HB2 H 8.061 -18.868 -1.284 1.00 . A A . 29 TRP HB2 1 1
23 21537 1 1 29 TRP HB3 H 9.166 -19.556 -0.121 1.00 . A A . 29 TRP HB3 1 1
23 21538 1 1 29 TRP HD1 H 5.417 -20.180 -1.019 1.00 . A A . 29 TRP HD1 1 1
23 21539 1 1 29 TRP HE1 H 5.080 -22.745 -1.071 1.00 . A A . 29 TRP HE1 1 1
23 21540 1 1 29 TRP HE3 H 10.096 -21.643 0.163 1.00 . A A . 29 TRP HE3 1 1
23 21541 1 1 29 TRP HH2 H 8.970 -25.803 -0.060 1.00 . A A . 29 TRP HH2 1 1
23 21542 1 1 29 TRP HZ2 H 6.648 -25.130 -0.649 1.00 . A A . 29 TRP HZ2 1 1
23 21543 1 1 29 TRP HZ3 H 10.699 -24.062 0.345 1.00 . A A . 29 TRP HZ3 1 1
23 21544 1 1 29 TRP N N 6.030 -18.466 0.425 1.00 . A A . 29 TRP N 1 1
23 21545 1 1 29 TRP NE1 N 5.937 -22.314 -0.864 1.00 . A A . 29 TRP NE1 1 1
23 21546 1 1 29 TRP O O 9.317 -17.095 0.720 1.00 . A A . 29 TRP O 1 1
23 21547 1 1 30 CYS C C 8.752 -14.682 2.501 1.00 . A A . 30 CYS C 1 1
23 21548 1 1 30 CYS CA C 7.915 -14.841 1.226 1.00 . A A . 30 CYS CA 1 1
23 21549 1 1 30 CYS CB C 6.794 -13.806 1.253 1.00 . A A . 30 CYS CB 1 1
23 21550 1 1 30 CYS H H 6.376 -16.353 1.214 1.00 . A A . 30 CYS H 1 1
23 21551 1 1 30 CYS HA H 8.543 -14.651 0.370 1.00 . A A . 30 CYS HA 1 1
23 21552 1 1 30 CYS HB2 H 7.208 -12.852 1.553 1.00 . A A . 30 CYS HB2 1 1
23 21553 1 1 30 CYS HB3 H 6.368 -13.721 0.268 1.00 . A A . 30 CYS HB3 1 1
23 21554 1 1 30 CYS N N 7.339 -16.217 1.107 1.00 . A A . 30 CYS N 1 1
23 21555 1 1 30 CYS O O 9.056 -13.576 2.885 1.00 . A A . 30 CYS O 1 1
23 21556 1 1 30 CYS SG S 5.518 -14.311 2.437 1.00 . A A . 30 CYS SG 1 1
23 21557 1 1 31 SER C C 11.022 -14.571 4.183 1.00 . A A . 31 SER C 1 1
23 21558 1 1 31 SER CA C 9.931 -15.619 4.408 1.00 . A A . 31 SER CA 1 1
23 21559 1 1 31 SER CB C 10.578 -16.965 4.739 1.00 . A A . 31 SER CB 1 1
23 21560 1 1 31 SER H H 8.858 -16.634 2.848 1.00 . A A . 31 SER H 1 1
23 21561 1 1 31 SER HA H 9.295 -15.310 5.224 1.00 . A A . 31 SER HA 1 1
23 21562 1 1 31 SER HB2 H 9.805 -17.691 4.952 1.00 . A A . 31 SER HB2 1 1
23 21563 1 1 31 SER HB3 H 11.162 -17.302 3.900 1.00 . A A . 31 SER HB3 1 1
23 21564 1 1 31 SER HG H 10.895 -16.935 6.659 1.00 . A A . 31 SER HG 1 1
23 21565 1 1 31 SER N N 9.119 -15.752 3.161 1.00 . A A . 31 SER N 1 1
23 21566 1 1 31 SER O O 12.101 -14.877 3.716 1.00 . A A . 31 SER O 1 1
23 21567 1 1 31 SER OG O 11.427 -16.812 5.869 1.00 . A A . 31 SER OG 1 1
23 21568 1 1 32 SER C C 12.506 -12.490 3.014 1.00 . A A . 32 SER C 1 1
23 21569 1 1 32 SER CA C 11.715 -12.238 4.285 1.00 . A A . 32 SER CA 1 1
23 21570 1 1 32 SER CB C 12.669 -12.152 5.458 1.00 . A A . 32 SER CB 1 1
23 21571 1 1 32 SER H H 9.841 -13.126 4.854 1.00 . A A . 32 SER H 1 1
23 21572 1 1 32 SER HA H 11.183 -11.304 4.180 1.00 . A A . 32 SER HA 1 1
23 21573 1 1 32 SER HB2 H 13.602 -12.622 5.184 1.00 . A A . 32 SER HB2 1 1
23 21574 1 1 32 SER HB3 H 12.843 -11.117 5.694 1.00 . A A . 32 SER HB3 1 1
23 21575 1 1 32 SER HG H 11.417 -12.237 6.946 1.00 . A A . 32 SER HG 1 1
23 21576 1 1 32 SER N N 10.729 -13.335 4.495 1.00 . A A . 32 SER N 1 1
23 21577 1 1 32 SER O O 13.661 -12.867 3.040 1.00 . A A . 32 SER O 1 1
23 21578 1 1 32 SER OG O 12.099 -12.806 6.585 1.00 . A A . 32 SER OG 1 1
23 21579 1 1 33 ARG C C 12.394 -11.262 -0.285 1.00 . A A . 33 ARG C 1 1
23 21580 1 1 33 ARG CA C 12.575 -12.494 0.602 1.00 . A A . 33 ARG CA 1 1
23 21581 1 1 33 ARG CB C 11.986 -13.721 -0.099 1.00 . A A . 33 ARG CB 1 1
23 21582 1 1 33 ARG CD C 12.247 -16.153 0.407 1.00 . A A . 33 ARG CD 1 1
23 21583 1 1 33 ARG CG C 12.980 -14.880 -0.019 1.00 . A A . 33 ARG CG 1 1
23 21584 1 1 33 ARG CZ C 13.003 -18.090 1.647 1.00 . A A . 33 ARG CZ 1 1
23 21585 1 1 33 ARG H H 10.952 -11.972 1.935 1.00 . A A . 33 ARG H 1 1
23 21586 1 1 33 ARG HA H 13.629 -12.654 0.779 1.00 . A A . 33 ARG HA 1 1
23 21587 1 1 33 ARG HB2 H 11.064 -14.006 0.386 1.00 . A A . 33 ARG HB2 1 1
23 21588 1 1 33 ARG HB3 H 11.791 -13.486 -1.135 1.00 . A A . 33 ARG HB3 1 1
23 21589 1 1 33 ARG HD2 H 11.659 -15.951 1.290 1.00 . A A . 33 ARG HD2 1 1
23 21590 1 1 33 ARG HD3 H 11.598 -16.477 -0.393 1.00 . A A . 33 ARG HD3 1 1
23 21591 1 1 33 ARG HE H 14.076 -17.269 0.191 1.00 . A A . 33 ARG HE 1 1
23 21592 1 1 33 ARG HG2 H 13.431 -15.034 -0.988 1.00 . A A . 33 ARG HG2 1 1
23 21593 1 1 33 ARG HG3 H 13.749 -14.645 0.704 1.00 . A A . 33 ARG HG3 1 1
23 21594 1 1 33 ARG HH11 H 11.775 -19.200 0.522 1.00 . A A . 33 ARG HH11 1 1
23 21595 1 1 33 ARG HH12 H 12.022 -19.762 2.142 1.00 . A A . 33 ARG HH12 1 1
23 21596 1 1 33 ARG HH21 H 14.175 -17.182 2.993 1.00 . A A . 33 ARG HH21 1 1
23 21597 1 1 33 ARG HH22 H 13.380 -18.620 3.540 1.00 . A A . 33 ARG HH22 1 1
23 21598 1 1 33 ARG N N 11.883 -12.278 1.905 1.00 . A A . 33 ARG N 1 1
23 21599 1 1 33 ARG NE N 13.242 -17.220 0.704 1.00 . A A . 33 ARG NE 1 1
23 21600 1 1 33 ARG NH1 N 12.205 -19.096 1.420 1.00 . A A . 33 ARG NH1 1 1
23 21601 1 1 33 ARG NH2 N 13.563 -17.954 2.818 1.00 . A A . 33 ARG NH2 1 1
23 21602 1 1 33 ARG O O 13.187 -10.342 -0.257 1.00 . A A . 33 ARG O 1 1
23 21603 1 1 34 GLY C C 9.617 -9.851 -2.111 1.00 . A A . 34 GLY C 1 1
23 21604 1 1 34 GLY CA C 11.120 -10.064 -1.958 1.00 . A A . 34 GLY CA 1 1
23 21605 1 1 34 GLY H H 10.725 -11.986 -1.077 1.00 . A A . 34 GLY H 1 1
23 21606 1 1 34 GLY HA2 H 11.563 -9.183 -1.519 1.00 . A A . 34 GLY HA2 1 1
23 21607 1 1 34 GLY HA3 H 11.562 -10.249 -2.927 1.00 . A A . 34 GLY HA3 1 1
23 21608 1 1 34 GLY N N 11.355 -11.235 -1.071 1.00 . A A . 34 GLY N 1 1
23 21609 1 1 34 GLY O O 9.112 -9.668 -3.202 1.00 . A A . 34 GLY O 1 1
23 21610 1 1 35 LYS C C 7.114 -8.533 -2.058 1.00 . A A . 35 LYS C 1 1
23 21611 1 1 35 LYS CA C 7.424 -9.685 -1.101 1.00 . A A . 35 LYS CA 1 1
23 21612 1 1 35 LYS CB C 6.882 -9.357 0.292 1.00 . A A . 35 LYS CB 1 1
23 21613 1 1 35 LYS CD C 8.570 -9.638 2.116 1.00 . A A . 35 LYS CD 1 1
23 21614 1 1 35 LYS CE C 8.135 -9.516 3.579 1.00 . A A . 35 LYS CE 1 1
23 21615 1 1 35 LYS CG C 7.470 -10.335 1.312 1.00 . A A . 35 LYS CG 1 1
23 21616 1 1 35 LYS H H 9.325 -10.032 -0.157 1.00 . A A . 35 LYS H 1 1
23 21617 1 1 35 LYS HA H 6.960 -10.590 -1.464 1.00 . A A . 35 LYS HA 1 1
23 21618 1 1 35 LYS HB2 H 7.162 -8.349 0.559 1.00 . A A . 35 LYS HB2 1 1
23 21619 1 1 35 LYS HB3 H 5.805 -9.443 0.288 1.00 . A A . 35 LYS HB3 1 1
23 21620 1 1 35 LYS HD2 H 9.478 -10.218 2.062 1.00 . A A . 35 LYS HD2 1 1
23 21621 1 1 35 LYS HD3 H 8.746 -8.653 1.709 1.00 . A A . 35 LYS HD3 1 1
23 21622 1 1 35 LYS HE2 H 8.209 -8.485 3.892 1.00 . A A . 35 LYS HE2 1 1
23 21623 1 1 35 LYS HE3 H 7.112 -9.850 3.679 1.00 . A A . 35 LYS HE3 1 1
23 21624 1 1 35 LYS HG2 H 6.692 -10.667 1.982 1.00 . A A . 35 LYS HG2 1 1
23 21625 1 1 35 LYS HG3 H 7.887 -11.187 0.794 1.00 . A A . 35 LYS HG3 1 1
23 21626 1 1 35 LYS HZ1 H 9.153 -11.287 3.980 1.00 . A A . 35 LYS HZ1 1 1
23 21627 1 1 35 LYS HZ2 H 9.940 -9.892 4.546 1.00 . A A . 35 LYS HZ2 1 1
23 21628 1 1 35 LYS HZ3 H 8.580 -10.488 5.365 1.00 . A A . 35 LYS HZ3 1 1
23 21629 1 1 35 LYS N N 8.896 -9.879 -1.024 1.00 . A A . 35 LYS N 1 1
23 21630 1 1 35 LYS NZ N 9.019 -10.359 4.431 1.00 . A A . 35 LYS NZ 1 1
23 21631 1 1 35 LYS O O 7.882 -7.602 -2.195 1.00 . A A . 35 LYS O 1 1
23 21632 1 1 36 VAL C C 4.681 -6.537 -2.941 1.00 . A A . 36 VAL C 1 1
23 21633 1 1 36 VAL CA C 5.628 -7.493 -3.661 1.00 . A A . 36 VAL CA 1 1
23 21634 1 1 36 VAL CB C 4.928 -8.073 -4.899 1.00 . A A . 36 VAL CB 1 1
23 21635 1 1 36 VAL CG1 C 5.504 -7.422 -6.157 1.00 . A A . 36 VAL CG1 1 1
23 21636 1 1 36 VAL CG2 C 5.149 -9.591 -4.970 1.00 . A A . 36 VAL CG2 1 1
23 21637 1 1 36 VAL H H 5.383 -9.344 -2.589 1.00 . A A . 36 VAL H 1 1
23 21638 1 1 36 VAL HA H 6.520 -6.962 -3.962 1.00 . A A . 36 VAL HA 1 1
23 21639 1 1 36 VAL HB H 3.870 -7.864 -4.842 1.00 . A A . 36 VAL HB 1 1
23 21640 1 1 36 VAL HG11 H 6.582 -7.424 -6.102 1.00 . A A . 36 VAL HG11 1 1
23 21641 1 1 36 VAL HG12 H 5.188 -7.978 -7.027 1.00 . A A . 36 VAL HG12 1 1
23 21642 1 1 36 VAL HG13 H 5.148 -6.405 -6.231 1.00 . A A . 36 VAL HG13 1 1
23 21643 1 1 36 VAL HG21 H 6.198 -9.808 -4.839 1.00 . A A . 36 VAL HG21 1 1
23 21644 1 1 36 VAL HG22 H 4.582 -10.074 -4.188 1.00 . A A . 36 VAL HG22 1 1
23 21645 1 1 36 VAL HG23 H 4.823 -9.959 -5.931 1.00 . A A . 36 VAL HG23 1 1
23 21646 1 1 36 VAL N N 5.991 -8.586 -2.717 1.00 . A A . 36 VAL N 1 1
23 21647 1 1 36 VAL O O 3.496 -6.508 -3.191 1.00 . A A . 36 VAL O 1 1
23 21648 1 1 37 LEU C C 4.593 -3.411 -1.650 1.00 . A A . 37 LEU C 1 1
23 21649 1 1 37 LEU CA C 4.338 -4.862 -1.232 1.00 . A A . 37 LEU CA 1 1
23 21650 1 1 37 LEU CB C 4.715 -5.039 0.237 1.00 . A A . 37 LEU CB 1 1
23 21651 1 1 37 LEU CD1 C 3.853 -7.367 -0.161 1.00 . A A . 37 LEU CD1 1 1
23 21652 1 1 37 LEU CD2 C 4.630 -6.694 2.108 1.00 . A A . 37 LEU CD2 1 1
23 21653 1 1 37 LEU CG C 3.933 -6.208 0.841 1.00 . A A . 37 LEU CG 1 1
23 21654 1 1 37 LEU H H 6.143 -5.849 -1.798 1.00 . A A . 37 LEU H 1 1
23 21655 1 1 37 LEU HA H 3.299 -5.111 -1.373 1.00 . A A . 37 LEU HA 1 1
23 21656 1 1 37 LEU HB2 H 5.771 -5.247 0.308 1.00 . A A . 37 LEU HB2 1 1
23 21657 1 1 37 LEU HB3 H 4.491 -4.135 0.776 1.00 . A A . 37 LEU HB3 1 1
23 21658 1 1 37 LEU HD11 H 3.415 -7.015 -1.082 1.00 . A A . 37 LEU HD11 1 1
23 21659 1 1 37 LEU HD12 H 4.843 -7.749 -0.357 1.00 . A A . 37 LEU HD12 1 1
23 21660 1 1 37 LEU HD13 H 3.237 -8.155 0.249 1.00 . A A . 37 LEU HD13 1 1
23 21661 1 1 37 LEU HD21 H 5.636 -7.001 1.868 1.00 . A A . 37 LEU HD21 1 1
23 21662 1 1 37 LEU HD22 H 4.657 -5.894 2.831 1.00 . A A . 37 LEU HD22 1 1
23 21663 1 1 37 LEU HD23 H 4.084 -7.533 2.517 1.00 . A A . 37 LEU HD23 1 1
23 21664 1 1 37 LEU HG H 2.945 -5.875 1.087 1.00 . A A . 37 LEU HG 1 1
23 21665 1 1 37 LEU N N 5.193 -5.784 -2.011 1.00 . A A . 37 LEU N 1 1
23 21666 1 1 37 LEU O O 5.667 -2.888 -1.461 1.00 . A A . 37 LEU O 1 1
23 21667 1 1 38 GLU C C 2.550 -0.515 -2.366 1.00 . A A . 38 GLU C 1 1
23 21668 1 1 38 GLU CA C 3.825 -1.329 -2.614 1.00 . A A . 38 GLU CA 1 1
23 21669 1 1 38 GLU CB C 4.200 -1.254 -4.095 1.00 . A A . 38 GLU CB 1 1
23 21670 1 1 38 GLU CD C 3.233 -1.949 -6.292 1.00 . A A . 38 GLU CD 1 1
23 21671 1 1 38 GLU CG C 3.522 -2.394 -4.856 1.00 . A A . 38 GLU CG 1 1
23 21672 1 1 38 GLU H H 2.747 -3.180 -2.356 1.00 . A A . 38 GLU H 1 1
23 21673 1 1 38 GLU HA H 4.629 -0.911 -2.026 1.00 . A A . 38 GLU HA 1 1
23 21674 1 1 38 GLU HB2 H 3.874 -0.307 -4.500 1.00 . A A . 38 GLU HB2 1 1
23 21675 1 1 38 GLU HB3 H 5.273 -1.338 -4.197 1.00 . A A . 38 GLU HB3 1 1
23 21676 1 1 38 GLU HG2 H 4.174 -3.254 -4.873 1.00 . A A . 38 GLU HG2 1 1
23 21677 1 1 38 GLU HG3 H 2.595 -2.653 -4.366 1.00 . A A . 38 GLU HG3 1 1
23 21678 1 1 38 GLU N N 3.615 -2.750 -2.211 1.00 . A A . 38 GLU N 1 1
23 21679 1 1 38 GLU O O 1.447 -1.036 -2.384 1.00 . A A . 38 GLU O 1 1
23 21680 1 1 38 GLU OE1 O 3.195 -0.752 -6.523 1.00 . A A . 38 GLU OE1 1 1
23 21681 1 1 38 GLU OE2 O 3.056 -2.812 -7.135 1.00 . A A . 38 GLU OE2 1 1
23 21682 1 1 39 PHE C C 1.420 2.655 -3.055 1.00 . A A . 39 PHE C 1 1
23 21683 1 1 39 PHE CA C 1.509 1.628 -1.921 1.00 . A A . 39 PHE CA 1 1
23 21684 1 1 39 PHE CB C 1.643 2.352 -0.576 1.00 . A A . 39 PHE CB 1 1
23 21685 1 1 39 PHE CD1 C 1.494 0.019 0.375 1.00 . A A . 39 PHE CD1 1 1
23 21686 1 1 39 PHE CD2 C 2.593 1.742 1.681 1.00 . A A . 39 PHE CD2 1 1
23 21687 1 1 39 PHE CE1 C 1.749 -0.915 1.389 1.00 . A A . 39 PHE CE1 1 1
23 21688 1 1 39 PHE CE2 C 2.850 0.808 2.695 1.00 . A A . 39 PHE CE2 1 1
23 21689 1 1 39 PHE CG C 1.915 1.346 0.519 1.00 . A A . 39 PHE CG 1 1
23 21690 1 1 39 PHE CZ C 2.428 -0.521 2.548 1.00 . A A . 39 PHE CZ 1 1
23 21691 1 1 39 PHE H H 3.584 1.163 -2.152 1.00 . A A . 39 PHE H 1 1
23 21692 1 1 39 PHE HA H 0.626 1.018 -1.918 1.00 . A A . 39 PHE HA 1 1
23 21693 1 1 39 PHE HB2 H 2.461 3.055 -0.627 1.00 . A A . 39 PHE HB2 1 1
23 21694 1 1 39 PHE HB3 H 0.727 2.880 -0.360 1.00 . A A . 39 PHE HB3 1 1
23 21695 1 1 39 PHE HD1 H 0.970 -0.285 -0.517 1.00 . A A . 39 PHE HD1 1 1
23 21696 1 1 39 PHE HD2 H 2.918 2.766 1.794 1.00 . A A . 39 PHE HD2 1 1
23 21697 1 1 39 PHE HE1 H 1.424 -1.939 1.274 1.00 . A A . 39 PHE HE1 1 1
23 21698 1 1 39 PHE HE2 H 3.371 1.113 3.589 1.00 . A A . 39 PHE HE2 1 1
23 21699 1 1 39 PHE HZ H 2.627 -1.241 3.329 1.00 . A A . 39 PHE HZ 1 1
23 21700 1 1 39 PHE N N 2.694 0.767 -2.151 1.00 . A A . 39 PHE N 1 1
23 21701 1 1 39 PHE O O 2.355 2.832 -3.810 1.00 . A A . 39 PHE O 1 1
23 21702 1 1 40 GLY C C -0.811 5.424 -3.891 1.00 . A A . 40 GLY C 1 1
23 21703 1 1 40 GLY CA C 0.189 4.336 -4.287 1.00 . A A . 40 GLY CA 1 1
23 21704 1 1 40 GLY H H -0.438 3.177 -2.575 1.00 . A A . 40 GLY H 1 1
23 21705 1 1 40 GLY HA2 H 1.152 4.788 -4.469 1.00 . A A . 40 GLY HA2 1 1
23 21706 1 1 40 GLY HA3 H -0.153 3.845 -5.187 1.00 . A A . 40 GLY HA3 1 1
23 21707 1 1 40 GLY N N 0.311 3.331 -3.189 1.00 . A A . 40 GLY N 1 1
23 21708 1 1 40 GLY O O -1.054 5.663 -2.726 1.00 . A A . 40 GLY O 1 1
23 21709 1 1 41 CYS C C -3.777 6.582 -4.739 1.00 . A A . 41 CYS C 1 1
23 21710 1 1 41 CYS CA C -2.381 7.148 -4.540 1.00 . A A . 41 CYS CA 1 1
23 21711 1 1 41 CYS CB C -2.167 8.329 -5.490 1.00 . A A . 41 CYS CB 1 1
23 21712 1 1 41 CYS H H -1.197 5.878 -5.786 1.00 . A A . 41 CYS H 1 1
23 21713 1 1 41 CYS HA H -2.260 7.472 -3.518 1.00 . A A . 41 CYS HA 1 1
23 21714 1 1 41 CYS HB2 H -1.119 8.470 -5.638 1.00 . A A . 41 CYS HB2 1 1
23 21715 1 1 41 CYS HB3 H -2.634 8.115 -6.437 1.00 . A A . 41 CYS HB3 1 1
23 21716 1 1 41 CYS N N -1.398 6.084 -4.854 1.00 . A A . 41 CYS N 1 1
23 21717 1 1 41 CYS O O -3.955 5.449 -5.136 1.00 . A A . 41 CYS O 1 1
23 21718 1 1 41 CYS SG S -2.877 9.845 -4.797 1.00 . A A . 41 CYS SG 1 1
23 21719 1 1 42 ALA C C -7.143 7.959 -4.173 1.00 . A A . 42 ALA C 1 1
23 21720 1 1 42 ALA CA C -6.161 6.883 -4.630 1.00 . A A . 42 ALA CA 1 1
23 21721 1 1 42 ALA CB C -6.365 5.621 -3.790 1.00 . A A . 42 ALA CB 1 1
23 21722 1 1 42 ALA H H -4.580 8.265 -4.153 1.00 . A A . 42 ALA H 1 1
23 21723 1 1 42 ALA HA H -6.344 6.652 -5.668 1.00 . A A . 42 ALA HA 1 1
23 21724 1 1 42 ALA HB1 H -5.843 5.724 -2.850 1.00 . A A . 42 ALA HB1 1 1
23 21725 1 1 42 ALA HB2 H -7.420 5.481 -3.602 1.00 . A A . 42 ALA HB2 1 1
23 21726 1 1 42 ALA HB3 H -5.979 4.766 -4.325 1.00 . A A . 42 ALA HB3 1 1
23 21727 1 1 42 ALA N N -4.763 7.364 -4.467 1.00 . A A . 42 ALA N 1 1
23 21728 1 1 42 ALA O O -6.765 9.032 -3.746 1.00 . A A . 42 ALA O 1 1
23 21729 1 1 43 ALA C C -10.154 8.127 -2.593 1.00 . A A . 43 ALA C 1 1
23 21730 1 1 43 ALA CA C -9.450 8.637 -3.855 1.00 . A A . 43 ALA CA 1 1
23 21731 1 1 43 ALA CB C -10.472 8.786 -4.981 1.00 . A A . 43 ALA CB 1 1
23 21732 1 1 43 ALA H H -8.666 6.798 -4.619 1.00 . A A . 43 ALA H 1 1
23 21733 1 1 43 ALA HA H -8.992 9.591 -3.655 1.00 . A A . 43 ALA HA 1 1
23 21734 1 1 43 ALA HB1 H -9.986 8.615 -5.931 1.00 . A A . 43 ALA HB1 1 1
23 21735 1 1 43 ALA HB2 H -11.263 8.064 -4.847 1.00 . A A . 43 ALA HB2 1 1
23 21736 1 1 43 ALA HB3 H -10.885 9.783 -4.962 1.00 . A A . 43 ALA HB3 1 1
23 21737 1 1 43 ALA N N -8.405 7.665 -4.269 1.00 . A A . 43 ALA N 1 1
23 21738 1 1 43 ALA O O -10.454 8.882 -1.691 1.00 . A A . 43 ALA O 1 1
23 21739 1 1 44 THR C C -10.580 4.886 -1.043 1.00 . A A . 44 THR C 1 1
23 21740 1 1 44 THR CA C -11.099 6.299 -1.318 1.00 . A A . 44 THR CA 1 1
23 21741 1 1 44 THR CB C -12.609 6.253 -1.558 1.00 . A A . 44 THR CB 1 1
23 21742 1 1 44 THR CG2 C -12.913 5.325 -2.734 1.00 . A A . 44 THR CG2 1 1
23 21743 1 1 44 THR H H -10.175 6.252 -3.255 1.00 . A A . 44 THR H 1 1
23 21744 1 1 44 THR HA H -10.888 6.932 -0.467 1.00 . A A . 44 THR HA 1 1
23 21745 1 1 44 THR HB H -12.969 7.244 -1.784 1.00 . A A . 44 THR HB 1 1
23 21746 1 1 44 THR HG1 H -14.162 5.553 -0.618 1.00 . A A . 44 THR HG1 1 1
23 21747 1 1 44 THR HG21 H -12.049 5.268 -3.381 1.00 . A A . 44 THR HG21 1 1
23 21748 1 1 44 THR HG22 H -13.150 4.338 -2.363 1.00 . A A . 44 THR HG22 1 1
23 21749 1 1 44 THR HG23 H -13.754 5.712 -3.291 1.00 . A A . 44 THR HG23 1 1
23 21750 1 1 44 THR N N -10.420 6.849 -2.520 1.00 . A A . 44 THR N 1 1
23 21751 1 1 44 THR O O -10.190 4.171 -1.944 1.00 . A A . 44 THR O 1 1
23 21752 1 1 44 THR OG1 O -13.256 5.769 -0.389 1.00 . A A . 44 THR OG1 1 1
23 21753 1 1 45 CYS C C -10.522 2.108 -0.472 1.00 . A A . 45 CYS C 1 1
23 21754 1 1 45 CYS CA C -10.071 3.147 0.569 1.00 . A A . 45 CYS CA 1 1
23 21755 1 1 45 CYS CB C -10.650 2.794 1.935 1.00 . A A . 45 CYS CB 1 1
23 21756 1 1 45 CYS H H -10.869 5.082 0.903 1.00 . A A . 45 CYS H 1 1
23 21757 1 1 45 CYS HA H -9.006 3.183 0.634 1.00 . A A . 45 CYS HA 1 1
23 21758 1 1 45 CYS HB2 H -10.546 3.642 2.597 1.00 . A A . 45 CYS HB2 1 1
23 21759 1 1 45 CYS HB3 H -11.695 2.555 1.828 1.00 . A A . 45 CYS HB3 1 1
23 21760 1 1 45 CYS N N -10.564 4.489 0.200 1.00 . A A . 45 CYS N 1 1
23 21761 1 1 45 CYS O O -11.696 2.031 -0.782 1.00 . A A . 45 CYS O 1 1
23 21762 1 1 45 CYS SG S -9.766 1.380 2.632 1.00 . A A . 45 CYS SG 1 1
23 21763 1 1 46 PRO C C -10.340 -0.988 -1.314 1.00 . A A . 46 PRO C 1 1
23 21764 1 1 46 PRO CA C -9.890 0.307 -1.997 1.00 . A A . 46 PRO CA 1 1
23 21765 1 1 46 PRO CB C -8.554 0.114 -2.720 1.00 . A A . 46 PRO CB 1 1
23 21766 1 1 46 PRO CD C -8.152 1.410 -0.640 1.00 . A A . 46 PRO CD 1 1
23 21767 1 1 46 PRO CG C -7.449 0.617 -1.757 1.00 . A A . 46 PRO CG 1 1
23 21768 1 1 46 PRO HA H -10.638 0.656 -2.689 1.00 . A A . 46 PRO HA 1 1
23 21769 1 1 46 PRO HB2 H -8.396 -0.932 -2.933 1.00 . A A . 46 PRO HB2 1 1
23 21770 1 1 46 PRO HB3 H -8.542 0.687 -3.635 1.00 . A A . 46 PRO HB3 1 1
23 21771 1 1 46 PRO HD2 H -7.976 0.935 0.314 1.00 . A A . 46 PRO HD2 1 1
23 21772 1 1 46 PRO HD3 H -7.804 2.429 -0.632 1.00 . A A . 46 PRO HD3 1 1
23 21773 1 1 46 PRO HG2 H -6.914 -0.214 -1.336 1.00 . A A . 46 PRO HG2 1 1
23 21774 1 1 46 PRO HG3 H -6.768 1.261 -2.294 1.00 . A A . 46 PRO HG3 1 1
23 21775 1 1 46 PRO N N -9.588 1.337 -0.991 1.00 . A A . 46 PRO N 1 1
23 21776 1 1 46 PRO O O -9.939 -1.289 -0.208 1.00 . A A . 46 PRO O 1 1
23 21777 1 1 47 SER C C -11.363 -4.195 -2.295 1.00 . A A . 47 SER C 1 1
23 21778 1 1 47 SER CA C -11.651 -3.027 -1.350 1.00 . A A . 47 SER CA 1 1
23 21779 1 1 47 SER CB C -13.156 -2.937 -1.097 1.00 . A A . 47 SER CB 1 1
23 21780 1 1 47 SER H H -11.487 -1.494 -2.856 1.00 . A A . 47 SER H 1 1
23 21781 1 1 47 SER HA H -11.137 -3.188 -0.413 1.00 . A A . 47 SER HA 1 1
23 21782 1 1 47 SER HB2 H -13.443 -3.687 -0.371 1.00 . A A . 47 SER HB2 1 1
23 21783 1 1 47 SER HB3 H -13.402 -1.960 -0.716 1.00 . A A . 47 SER HB3 1 1
23 21784 1 1 47 SER HG H -13.371 -2.697 -3.015 1.00 . A A . 47 SER HG 1 1
23 21785 1 1 47 SER N N -11.173 -1.755 -1.964 1.00 . A A . 47 SER N 1 1
23 21786 1 1 47 SER O O -12.223 -5.006 -2.575 1.00 . A A . 47 SER O 1 1
23 21787 1 1 47 SER OG O -13.850 -3.151 -2.318 1.00 . A A . 47 SER OG 1 1
23 21788 1 1 48 VAL C C -8.900 -6.400 -2.988 1.00 . A A . 48 VAL C 1 1
23 21789 1 1 48 VAL CA C -9.816 -5.409 -3.710 1.00 . A A . 48 VAL CA 1 1
23 21790 1 1 48 VAL CB C -9.110 -4.852 -4.939 1.00 . A A . 48 VAL CB 1 1
23 21791 1 1 48 VAL CG1 C -8.426 -5.986 -5.708 1.00 . A A . 48 VAL CG1 1 1
23 21792 1 1 48 VAL CG2 C -10.132 -4.165 -5.849 1.00 . A A . 48 VAL CG2 1 1
23 21793 1 1 48 VAL H H -9.477 -3.628 -2.548 1.00 . A A . 48 VAL H 1 1
23 21794 1 1 48 VAL HA H -10.712 -5.905 -4.017 1.00 . A A . 48 VAL HA 1 1
23 21795 1 1 48 VAL HB H -8.378 -4.142 -4.622 1.00 . A A . 48 VAL HB 1 1
23 21796 1 1 48 VAL HG11 H -8.794 -6.937 -5.351 1.00 . A A . 48 VAL HG11 1 1
23 21797 1 1 48 VAL HG12 H -8.645 -5.890 -6.761 1.00 . A A . 48 VAL HG12 1 1
23 21798 1 1 48 VAL HG13 H -7.359 -5.933 -5.555 1.00 . A A . 48 VAL HG13 1 1
23 21799 1 1 48 VAL HG21 H -11.074 -4.078 -5.330 1.00 . A A . 48 VAL HG21 1 1
23 21800 1 1 48 VAL HG22 H -9.773 -3.182 -6.114 1.00 . A A . 48 VAL HG22 1 1
23 21801 1 1 48 VAL HG23 H -10.268 -4.752 -6.745 1.00 . A A . 48 VAL HG23 1 1
23 21802 1 1 48 VAL N N -10.157 -4.290 -2.788 1.00 . A A . 48 VAL N 1 1
23 21803 1 1 48 VAL O O -7.708 -6.441 -3.221 1.00 . A A . 48 VAL O 1 1
23 21804 1 1 49 ASN C C -8.439 -9.452 -2.187 1.00 . A A . 49 ASN C 1 1
23 21805 1 1 49 ASN CA C -8.614 -8.171 -1.365 1.00 . A A . 49 ASN CA 1 1
23 21806 1 1 49 ASN CB C -9.292 -8.509 -0.035 1.00 . A A . 49 ASN CB 1 1
23 21807 1 1 49 ASN CG C -8.275 -9.158 0.905 1.00 . A A . 49 ASN CG 1 1
23 21808 1 1 49 ASN H H -10.399 -7.140 -1.929 1.00 . A A . 49 ASN H 1 1
23 21809 1 1 49 ASN HA H -7.654 -7.734 -1.173 1.00 . A A . 49 ASN HA 1 1
23 21810 1 1 49 ASN HB2 H -9.670 -7.605 0.415 1.00 . A A . 49 ASN HB2 1 1
23 21811 1 1 49 ASN HB3 H -10.108 -9.194 -0.212 1.00 . A A . 49 ASN HB3 1 1
23 21812 1 1 49 ASN HD21 H -8.931 -8.193 2.511 1.00 . A A . 49 ASN HD21 1 1
23 21813 1 1 49 ASN HD22 H -7.632 -9.251 2.781 1.00 . A A . 49 ASN HD22 1 1
23 21814 1 1 49 ASN N N -9.446 -7.194 -2.107 1.00 . A A . 49 ASN N 1 1
23 21815 1 1 49 ASN ND2 N -8.280 -8.841 2.171 1.00 . A A . 49 ASN ND2 1 1
23 21816 1 1 49 ASN O O -8.436 -10.543 -1.654 1.00 . A A . 49 ASN O 1 1
23 21817 1 1 49 ASN OD1 O -7.467 -9.961 0.483 1.00 . A A . 49 ASN OD1 1 1
23 21818 1 1 50 THR C C -6.748 -11.181 -4.001 1.00 . A A . 50 THR C 1 1
23 21819 1 1 50 THR CA C -8.103 -10.550 -4.320 1.00 . A A . 50 THR CA 1 1
23 21820 1 1 50 THR CB C -8.151 -10.162 -5.800 1.00 . A A . 50 THR CB 1 1
23 21821 1 1 50 THR CG2 C -7.071 -9.119 -6.092 1.00 . A A . 50 THR CG2 1 1
23 21822 1 1 50 THR H H -8.284 -8.446 -3.894 1.00 . A A . 50 THR H 1 1
23 21823 1 1 50 THR HA H -8.891 -11.258 -4.106 1.00 . A A . 50 THR HA 1 1
23 21824 1 1 50 THR HB H -9.119 -9.746 -6.033 1.00 . A A . 50 THR HB 1 1
23 21825 1 1 50 THR HG1 H -8.688 -11.436 -7.168 1.00 . A A . 50 THR HG1 1 1
23 21826 1 1 50 THR HG21 H -6.827 -8.590 -5.183 1.00 . A A . 50 THR HG21 1 1
23 21827 1 1 50 THR HG22 H -6.187 -9.613 -6.469 1.00 . A A . 50 THR HG22 1 1
23 21828 1 1 50 THR HG23 H -7.435 -8.420 -6.829 1.00 . A A . 50 THR HG23 1 1
23 21829 1 1 50 THR N N -8.286 -9.333 -3.478 1.00 . A A . 50 THR N 1 1
23 21830 1 1 50 THR O O -5.758 -10.903 -4.647 1.00 . A A . 50 THR O 1 1
23 21831 1 1 50 THR OG1 O -7.926 -11.316 -6.597 1.00 . A A . 50 THR OG1 1 1
23 21832 1 1 51 GLY C C -4.386 -11.558 -2.286 1.00 . A A . 51 GLY C 1 1
23 21833 1 1 51 GLY CA C -5.391 -12.654 -2.642 1.00 . A A . 51 GLY CA 1 1
23 21834 1 1 51 GLY H H -7.498 -12.228 -2.488 1.00 . A A . 51 GLY H 1 1
23 21835 1 1 51 GLY HA2 H -5.529 -13.304 -1.793 1.00 . A A . 51 GLY HA2 1 1
23 21836 1 1 51 GLY HA3 H -5.023 -13.226 -3.483 1.00 . A A . 51 GLY HA3 1 1
23 21837 1 1 51 GLY N N -6.690 -12.020 -3.004 1.00 . A A . 51 GLY N 1 1
23 21838 1 1 51 GLY O O -3.193 -11.785 -2.237 1.00 . A A . 51 GLY O 1 1
23 21839 1 1 52 THR C C -4.489 -8.524 -0.453 1.00 . A A . 52 THR C 1 1
23 21840 1 1 52 THR CA C -3.948 -9.247 -1.688 1.00 . A A . 52 THR CA 1 1
23 21841 1 1 52 THR CB C -3.877 -8.268 -2.862 1.00 . A A . 52 THR CB 1 1
23 21842 1 1 52 THR CG2 C -3.073 -7.034 -2.456 1.00 . A A . 52 THR CG2 1 1
23 21843 1 1 52 THR H H -5.829 -10.211 -2.088 1.00 . A A . 52 THR H 1 1
23 21844 1 1 52 THR HA H -2.961 -9.634 -1.479 1.00 . A A . 52 THR HA 1 1
23 21845 1 1 52 THR HB H -4.877 -7.967 -3.138 1.00 . A A . 52 THR HB 1 1
23 21846 1 1 52 THR HG1 H -3.782 -8.730 -4.749 1.00 . A A . 52 THR HG1 1 1
23 21847 1 1 52 THR HG21 H -2.367 -7.302 -1.685 1.00 . A A . 52 THR HG21 1 1
23 21848 1 1 52 THR HG22 H -2.541 -6.654 -3.315 1.00 . A A . 52 THR HG22 1 1
23 21849 1 1 52 THR HG23 H -3.744 -6.274 -2.083 1.00 . A A . 52 THR HG23 1 1
23 21850 1 1 52 THR N N -4.864 -10.369 -2.040 1.00 . A A . 52 THR N 1 1
23 21851 1 1 52 THR O O -5.673 -8.553 -0.180 1.00 . A A . 52 THR O 1 1
23 21852 1 1 52 THR OG1 O -3.251 -8.903 -3.969 1.00 . A A . 52 THR OG1 1 1
23 21853 1 1 53 GLU C C -4.122 -5.656 1.265 1.00 . A A . 53 GLU C 1 1
23 21854 1 1 53 GLU CA C -4.130 -7.167 1.511 1.00 . A A . 53 GLU CA 1 1
23 21855 1 1 53 GLU CB C -3.217 -7.493 2.695 1.00 . A A . 53 GLU CB 1 1
23 21856 1 1 53 GLU CD C -3.928 -9.875 2.957 1.00 . A A . 53 GLU CD 1 1
23 21857 1 1 53 GLU CG C -2.761 -8.951 2.604 1.00 . A A . 53 GLU CG 1 1
23 21858 1 1 53 GLU H H -2.687 -7.863 0.075 1.00 . A A . 53 GLU H 1 1
23 21859 1 1 53 GLU HA H -5.132 -7.490 1.732 1.00 . A A . 53 GLU HA 1 1
23 21860 1 1 53 GLU HB2 H -2.354 -6.846 2.674 1.00 . A A . 53 GLU HB2 1 1
23 21861 1 1 53 GLU HB3 H -3.758 -7.341 3.618 1.00 . A A . 53 GLU HB3 1 1
23 21862 1 1 53 GLU HG2 H -2.427 -9.162 1.600 1.00 . A A . 53 GLU HG2 1 1
23 21863 1 1 53 GLU HG3 H -1.948 -9.117 3.296 1.00 . A A . 53 GLU HG3 1 1
23 21864 1 1 53 GLU N N -3.641 -7.877 0.300 1.00 . A A . 53 GLU N 1 1
23 21865 1 1 53 GLU O O -3.165 -4.977 1.572 1.00 . A A . 53 GLU O 1 1
23 21866 1 1 53 GLU OE1 O -4.569 -9.628 3.965 1.00 . A A . 53 GLU OE1 1 1
23 21867 1 1 53 GLU OE2 O -4.162 -10.812 2.212 1.00 . A A . 53 GLU OE2 1 1
23 21868 1 1 54 ILE C C -5.923 -2.966 1.653 1.00 . A A . 54 ILE C 1 1
23 21869 1 1 54 ILE CA C -5.216 -3.648 0.482 1.00 . A A . 54 ILE CA 1 1
23 21870 1 1 54 ILE CB C -5.933 -3.348 -0.858 1.00 . A A . 54 ILE CB 1 1
23 21871 1 1 54 ILE CD1 C -5.506 -2.321 -3.095 1.00 . A A . 54 ILE CD1 1 1
23 21872 1 1 54 ILE CG1 C -5.148 -2.271 -1.608 1.00 . A A . 54 ILE CG1 1 1
23 21873 1 1 54 ILE CG2 C -7.373 -2.862 -0.647 1.00 . A A . 54 ILE CG2 1 1
23 21874 1 1 54 ILE H H -5.955 -5.675 0.491 1.00 . A A . 54 ILE H 1 1
23 21875 1 1 54 ILE HA H -4.202 -3.282 0.428 1.00 . A A . 54 ILE HA 1 1
23 21876 1 1 54 ILE HB H -5.956 -4.242 -1.453 1.00 . A A . 54 ILE HB 1 1
23 21877 1 1 54 ILE HD11 H -5.308 -3.310 -3.481 1.00 . A A . 54 ILE HD11 1 1
23 21878 1 1 54 ILE HD12 H -6.554 -2.090 -3.221 1.00 . A A . 54 ILE HD12 1 1
23 21879 1 1 54 ILE HD13 H -4.910 -1.598 -3.633 1.00 . A A . 54 ILE HD13 1 1
23 21880 1 1 54 ILE HG12 H -5.397 -1.299 -1.210 1.00 . A A . 54 ILE HG12 1 1
23 21881 1 1 54 ILE HG13 H -4.088 -2.448 -1.488 1.00 . A A . 54 ILE HG13 1 1
23 21882 1 1 54 ILE HG21 H -7.740 -3.202 0.307 1.00 . A A . 54 ILE HG21 1 1
23 21883 1 1 54 ILE HG22 H -7.393 -1.784 -0.682 1.00 . A A . 54 ILE HG22 1 1
23 21884 1 1 54 ILE HG23 H -8.002 -3.257 -1.432 1.00 . A A . 54 ILE HG23 1 1
23 21885 1 1 54 ILE N N -5.184 -5.117 0.726 1.00 . A A . 54 ILE N 1 1
23 21886 1 1 54 ILE O O -6.734 -3.563 2.334 1.00 . A A . 54 ILE O 1 1
23 21887 1 1 55 LYS C C -6.258 0.487 2.759 1.00 . A A . 55 LYS C 1 1
23 21888 1 1 55 LYS CA C -6.279 -1.016 3.022 1.00 . A A . 55 LYS CA 1 1
23 21889 1 1 55 LYS CB C -5.537 -1.319 4.325 1.00 . A A . 55 LYS CB 1 1
23 21890 1 1 55 LYS CD C -5.361 -2.988 6.176 1.00 . A A . 55 LYS CD 1 1
23 21891 1 1 55 LYS CE C -6.262 -4.051 6.808 1.00 . A A . 55 LYS CE 1 1
23 21892 1 1 55 LYS CG C -5.764 -2.781 4.715 1.00 . A A . 55 LYS CG 1 1
23 21893 1 1 55 LYS H H -4.968 -1.261 1.335 1.00 . A A . 55 LYS H 1 1
23 21894 1 1 55 LYS HA H -7.303 -1.349 3.108 1.00 . A A . 55 LYS HA 1 1
23 21895 1 1 55 LYS HB2 H -4.481 -1.146 4.187 1.00 . A A . 55 LYS HB2 1 1
23 21896 1 1 55 LYS HB3 H -5.908 -0.675 5.109 1.00 . A A . 55 LYS HB3 1 1
23 21897 1 1 55 LYS HD2 H -4.334 -3.314 6.224 1.00 . A A . 55 LYS HD2 1 1
23 21898 1 1 55 LYS HD3 H -5.471 -2.058 6.714 1.00 . A A . 55 LYS HD3 1 1
23 21899 1 1 55 LYS HE2 H -6.652 -3.682 7.745 1.00 . A A . 55 LYS HE2 1 1
23 21900 1 1 55 LYS HE3 H -7.081 -4.275 6.139 1.00 . A A . 55 LYS HE3 1 1
23 21901 1 1 55 LYS HG2 H -6.808 -3.028 4.592 1.00 . A A . 55 LYS HG2 1 1
23 21902 1 1 55 LYS HG3 H -5.165 -3.419 4.081 1.00 . A A . 55 LYS HG3 1 1
23 21903 1 1 55 LYS HZ1 H -4.519 -5.033 7.388 1.00 . A A . 55 LYS HZ1 1 1
23 21904 1 1 55 LYS HZ2 H -5.946 -5.870 7.771 1.00 . A A . 55 LYS HZ2 1 1
23 21905 1 1 55 LYS HZ3 H -5.391 -5.833 6.169 1.00 . A A . 55 LYS HZ3 1 1
23 21906 1 1 55 LYS N N -5.623 -1.725 1.895 1.00 . A A . 55 LYS N 1 1
23 21907 1 1 55 LYS NZ N -5.470 -5.290 7.052 1.00 . A A . 55 LYS NZ 1 1
23 21908 1 1 55 LYS O O -5.862 0.941 1.700 1.00 . A A . 55 LYS O 1 1
23 21909 1 1 56 CYS C C -5.508 3.345 4.262 1.00 . A A . 56 CYS C 1 1
23 21910 1 1 56 CYS CA C -6.704 2.738 3.538 1.00 . A A . 56 CYS CA 1 1
23 21911 1 1 56 CYS CB C -7.998 3.332 4.124 1.00 . A A . 56 CYS CB 1 1
23 21912 1 1 56 CYS H H -6.995 0.866 4.559 1.00 . A A . 56 CYS H 1 1
23 21913 1 1 56 CYS HA H -6.646 2.973 2.485 1.00 . A A . 56 CYS HA 1 1
23 21914 1 1 56 CYS HB2 H -7.764 3.850 5.044 1.00 . A A . 56 CYS HB2 1 1
23 21915 1 1 56 CYS HB3 H -8.419 4.034 3.420 1.00 . A A . 56 CYS HB3 1 1
23 21916 1 1 56 CYS N N -6.683 1.260 3.718 1.00 . A A . 56 CYS N 1 1
23 21917 1 1 56 CYS O O -5.114 2.891 5.318 1.00 . A A . 56 CYS O 1 1
23 21918 1 1 56 CYS SG S -9.216 2.027 4.463 1.00 . A A . 56 CYS SG 1 1
23 21919 1 1 57 CYS C C -3.522 6.390 3.796 1.00 . A A . 57 CYS C 1 1
23 21920 1 1 57 CYS CA C -3.748 4.992 4.364 1.00 . A A . 57 CYS CA 1 1
23 21921 1 1 57 CYS CB C -2.504 4.137 4.107 1.00 . A A . 57 CYS CB 1 1
23 21922 1 1 57 CYS H H -5.251 4.716 2.848 1.00 . A A . 57 CYS H 1 1
23 21923 1 1 57 CYS HA H -3.924 5.059 5.427 1.00 . A A . 57 CYS HA 1 1
23 21924 1 1 57 CYS HB2 H -2.586 3.214 4.659 1.00 . A A . 57 CYS HB2 1 1
23 21925 1 1 57 CYS HB3 H -2.429 3.921 3.053 1.00 . A A . 57 CYS HB3 1 1
23 21926 1 1 57 CYS N N -4.922 4.365 3.703 1.00 . A A . 57 CYS N 1 1
23 21927 1 1 57 CYS O O -3.625 6.619 2.609 1.00 . A A . 57 CYS O 1 1
23 21928 1 1 57 CYS SG S -1.023 5.034 4.645 1.00 . A A . 57 CYS SG 1 1
23 21929 1 1 58 SER C C -1.759 9.303 4.842 1.00 . A A . 58 SER C 1 1
23 21930 1 1 58 SER CA C -2.954 8.697 4.116 1.00 . A A . 58 SER CA 1 1
23 21931 1 1 58 SER CB C -4.192 9.566 4.337 1.00 . A A . 58 SER CB 1 1
23 21932 1 1 58 SER H H -3.119 7.132 5.584 1.00 . A A . 58 SER H 1 1
23 21933 1 1 58 SER HA H -2.735 8.639 3.067 1.00 . A A . 58 SER HA 1 1
23 21934 1 1 58 SER HB2 H -3.964 10.590 4.068 1.00 . A A . 58 SER HB2 1 1
23 21935 1 1 58 SER HB3 H -5.001 9.208 3.723 1.00 . A A . 58 SER HB3 1 1
23 21936 1 1 58 SER HG H -5.486 9.195 5.741 1.00 . A A . 58 SER HG 1 1
23 21937 1 1 58 SER N N -3.202 7.328 4.628 1.00 . A A . 58 SER N 1 1
23 21938 1 1 58 SER O O -1.411 10.449 4.633 1.00 . A A . 58 SER O 1 1
23 21939 1 1 58 SER OG O -4.577 9.497 5.704 1.00 . A A . 58 SER OG 1 1
23 21940 1 1 59 ALA C C 0.849 7.937 7.022 1.00 . A A . 59 ALA C 1 1
23 21941 1 1 59 ALA CA C 0.052 9.095 6.421 1.00 . A A . 59 ALA CA 1 1
23 21942 1 1 59 ALA CB C -0.438 10.034 7.522 1.00 . A A . 59 ALA CB 1 1
23 21943 1 1 59 ALA H H -1.411 7.614 5.841 1.00 . A A . 59 ALA H 1 1
23 21944 1 1 59 ALA HA H 0.679 9.642 5.732 1.00 . A A . 59 ALA HA 1 1
23 21945 1 1 59 ALA HB1 H -1.132 9.505 8.160 1.00 . A A . 59 ALA HB1 1 1
23 21946 1 1 59 ALA HB2 H 0.404 10.371 8.107 1.00 . A A . 59 ALA HB2 1 1
23 21947 1 1 59 ALA HB3 H -0.934 10.883 7.076 1.00 . A A . 59 ALA HB3 1 1
23 21948 1 1 59 ALA N N -1.123 8.548 5.691 1.00 . A A . 59 ALA N 1 1
23 21949 1 1 59 ALA O O 1.369 7.099 6.315 1.00 . A A . 59 ALA O 1 1
23 21950 1 1 60 ASP C C 0.601 5.691 9.335 1.00 . A A . 60 ASP C 1 1
23 21951 1 1 60 ASP CA C 1.639 6.741 8.969 1.00 . A A . 60 ASP CA 1 1
23 21952 1 1 60 ASP CB C 2.350 7.237 10.231 1.00 . A A . 60 ASP CB 1 1
23 21953 1 1 60 ASP CG C 2.959 6.049 10.977 1.00 . A A . 60 ASP CG 1 1
23 21954 1 1 60 ASP H H 0.467 8.527 8.879 1.00 . A A . 60 ASP H 1 1
23 21955 1 1 60 ASP HA H 2.355 6.323 8.278 1.00 . A A . 60 ASP HA 1 1
23 21956 1 1 60 ASP HB2 H 3.133 7.927 9.956 1.00 . A A . 60 ASP HB2 1 1
23 21957 1 1 60 ASP HB3 H 1.637 7.737 10.872 1.00 . A A . 60 ASP HB3 1 1
23 21958 1 1 60 ASP N N 0.915 7.863 8.325 1.00 . A A . 60 ASP N 1 1
23 21959 1 1 60 ASP O O 0.688 5.022 10.345 1.00 . A A . 60 ASP O 1 1
23 21960 1 1 60 ASP OD1 O 4.018 5.599 10.571 1.00 . A A . 60 ASP OD1 1 1
23 21961 1 1 60 ASP OD2 O 2.356 5.609 11.942 1.00 . A A . 60 ASP OD2 1 1
23 21962 1 1 61 LYS C C -1.338 3.421 7.772 1.00 . A A . 61 LYS C 1 1
23 21963 1 1 61 LYS CA C -1.467 4.575 8.765 1.00 . A A . 61 LYS CA 1 1
23 21964 1 1 61 LYS CB C -2.830 5.253 8.594 1.00 . A A . 61 LYS CB 1 1
23 21965 1 1 61 LYS CD C -5.279 4.814 8.835 1.00 . A A . 61 LYS CD 1 1
23 21966 1 1 61 LYS CE C -5.270 5.274 10.294 1.00 . A A . 61 LYS CE 1 1
23 21967 1 1 61 LYS CG C -3.926 4.191 8.488 1.00 . A A . 61 LYS CG 1 1
23 21968 1 1 61 LYS H H -0.434 6.118 7.705 1.00 . A A . 61 LYS H 1 1
23 21969 1 1 61 LYS HA H -1.373 4.208 9.763 1.00 . A A . 61 LYS HA 1 1
23 21970 1 1 61 LYS HB2 H -3.025 5.886 9.447 1.00 . A A . 61 LYS HB2 1 1
23 21971 1 1 61 LYS HB3 H -2.821 5.853 7.696 1.00 . A A . 61 LYS HB3 1 1
23 21972 1 1 61 LYS HD2 H -5.460 5.663 8.193 1.00 . A A . 61 LYS HD2 1 1
23 21973 1 1 61 LYS HD3 H -6.060 4.081 8.692 1.00 . A A . 61 LYS HD3 1 1
23 21974 1 1 61 LYS HE2 H -4.515 4.726 10.838 1.00 . A A . 61 LYS HE2 1 1
23 21975 1 1 61 LYS HE3 H -5.049 6.330 10.336 1.00 . A A . 61 LYS HE3 1 1
23 21976 1 1 61 LYS HG2 H -3.957 3.807 7.480 1.00 . A A . 61 LYS HG2 1 1
23 21977 1 1 61 LYS HG3 H -3.714 3.385 9.174 1.00 . A A . 61 LYS HG3 1 1
23 21978 1 1 61 LYS HZ1 H -7.041 4.192 10.449 1.00 . A A . 61 LYS HZ1 1 1
23 21979 1 1 61 LYS HZ2 H -6.493 4.840 11.921 1.00 . A A . 61 LYS HZ2 1 1
23 21980 1 1 61 LYS HZ3 H -7.215 5.850 10.761 1.00 . A A . 61 LYS HZ3 1 1
23 21981 1 1 61 LYS N N -0.393 5.559 8.504 1.00 . A A . 61 LYS N 1 1
23 21982 1 1 61 LYS NZ N -6.606 5.020 10.902 1.00 . A A . 61 LYS NZ 1 1
23 21983 1 1 61 LYS O O -2.096 2.471 7.804 1.00 . A A . 61 LYS O 1 1
23 21984 1 1 62 CYS C C 0.048 1.092 6.611 1.00 . A A . 62 CYS C 1 1
23 21985 1 1 62 CYS CA C -0.212 2.414 5.885 1.00 . A A . 62 CYS CA 1 1
23 21986 1 1 62 CYS CB C 0.973 2.744 4.974 1.00 . A A . 62 CYS CB 1 1
23 21987 1 1 62 CYS H H 0.207 4.279 6.871 1.00 . A A . 62 CYS H 1 1
23 21988 1 1 62 CYS HA H -1.107 2.328 5.296 1.00 . A A . 62 CYS HA 1 1
23 21989 1 1 62 CYS HB2 H 1.802 3.084 5.577 1.00 . A A . 62 CYS HB2 1 1
23 21990 1 1 62 CYS HB3 H 1.268 1.854 4.436 1.00 . A A . 62 CYS HB3 1 1
23 21991 1 1 62 CYS N N -0.387 3.500 6.885 1.00 . A A . 62 CYS N 1 1
23 21992 1 1 62 CYS O O -0.060 0.026 6.038 1.00 . A A . 62 CYS O 1 1
23 21993 1 1 62 CYS SG S 0.515 4.039 3.787 1.00 . A A . 62 CYS SG 1 1
23 21994 1 1 63 ASN C C -0.528 -0.386 9.565 1.00 . A A . 63 ASN C 1 1
23 21995 1 1 63 ASN CA C 0.652 -0.097 8.632 1.00 . A A . 63 ASN CA 1 1
23 21996 1 1 63 ASN CB C 1.929 0.068 9.459 1.00 . A A . 63 ASN CB 1 1
23 21997 1 1 63 ASN CG C 1.835 1.346 10.294 1.00 . A A . 63 ASN CG 1 1
23 21998 1 1 63 ASN H H 0.471 2.018 8.312 1.00 . A A . 63 ASN H 1 1
23 21999 1 1 63 ASN HA H 0.775 -0.915 7.944 1.00 . A A . 63 ASN HA 1 1
23 22000 1 1 63 ASN HB2 H 2.045 -0.780 10.116 1.00 . A A . 63 ASN HB2 1 1
23 22001 1 1 63 ASN HB3 H 2.782 0.130 8.798 1.00 . A A . 63 ASN HB3 1 1
23 22002 1 1 63 ASN HD21 H 0.942 0.448 11.824 1.00 . A A . 63 ASN HD21 1 1
23 22003 1 1 63 ASN HD22 H 1.226 2.110 12.023 1.00 . A A . 63 ASN HD22 1 1
23 22004 1 1 63 ASN N N 0.389 1.152 7.869 1.00 . A A . 63 ASN N 1 1
23 22005 1 1 63 ASN ND2 N 1.287 1.298 11.478 1.00 . A A . 63 ASN ND2 1 1
23 22006 1 1 63 ASN O O -0.979 -1.508 9.682 1.00 . A A . 63 ASN O 1 1
23 22007 1 1 63 ASN OD1 O 2.261 2.399 9.864 1.00 . A A . 63 ASN OD1 1 1
23 22008 1 1 64 THR C C -1.835 -0.687 12.169 1.00 . A A . 64 THR C 1 1
23 22009 1 1 64 THR CA C -2.183 0.401 11.153 1.00 . A A . 64 THR CA 1 1
23 22010 1 1 64 THR CB C -3.416 -0.002 10.352 1.00 . A A . 64 THR CB 1 1
23 22011 1 1 64 THR CG2 C -4.377 1.180 10.332 1.00 . A A . 64 THR CG2 1 1
23 22012 1 1 64 THR H H -0.657 1.516 10.123 1.00 . A A . 64 THR H 1 1
23 22013 1 1 64 THR HA H -2.401 1.319 11.679 1.00 . A A . 64 THR HA 1 1
23 22014 1 1 64 THR HB H -3.901 -0.842 10.819 1.00 . A A . 64 THR HB 1 1
23 22015 1 1 64 THR HG1 H -3.430 -1.188 8.812 1.00 . A A . 64 THR HG1 1 1
23 22016 1 1 64 THR HG21 H -3.920 2.019 10.841 1.00 . A A . 64 THR HG21 1 1
23 22017 1 1 64 THR HG22 H -4.590 1.453 9.311 1.00 . A A . 64 THR HG22 1 1
23 22018 1 1 64 THR HG23 H -5.291 0.909 10.835 1.00 . A A . 64 THR HG23 1 1
23 22019 1 1 64 THR N N -1.034 0.618 10.231 1.00 . A A . 64 THR N 1 1
23 22020 1 1 64 THR O O -0.741 -1.217 12.173 1.00 . A A . 64 THR O 1 1
23 22021 1 1 64 THR OG1 O -3.037 -0.339 9.026 1.00 . A A . 64 THR OG1 1 1
23 22022 1 1 65 TYR C C -1.602 -3.156 13.558 1.00 . A A . 65 TYR C 1 1
23 22023 1 1 65 TYR CA C -2.502 -2.025 14.092 1.00 . A A . 65 TYR CA 1 1
23 22024 1 1 65 TYR CB C -3.843 -2.582 14.602 1.00 . A A . 65 TYR CB 1 1
23 22025 1 1 65 TYR CD1 C -3.704 -5.101 14.521 1.00 . A A . 65 TYR CD1 1 1
23 22026 1 1 65 TYR CD2 C -3.367 -3.983 16.648 1.00 . A A . 65 TYR CD2 1 1
23 22027 1 1 65 TYR CE1 C -3.509 -6.343 15.143 1.00 . A A . 65 TYR CE1 1 1
23 22028 1 1 65 TYR CE2 C -3.172 -5.223 17.270 1.00 . A A . 65 TYR CE2 1 1
23 22029 1 1 65 TYR CG C -3.633 -3.922 15.273 1.00 . A A . 65 TYR CG 1 1
23 22030 1 1 65 TYR CZ C -3.243 -6.403 16.518 1.00 . A A . 65 TYR CZ 1 1
23 22031 1 1 65 TYR H H -3.609 -0.533 13.025 1.00 . A A . 65 TYR H 1 1
23 22032 1 1 65 TYR HA H -2.000 -1.544 14.907 1.00 . A A . 65 TYR HA 1 1
23 22033 1 1 65 TYR HB2 H -4.260 -1.890 15.320 1.00 . A A . 65 TYR HB2 1 1
23 22034 1 1 65 TYR HB3 H -4.529 -2.691 13.781 1.00 . A A . 65 TYR HB3 1 1
23 22035 1 1 65 TYR HD1 H -3.909 -5.056 13.462 1.00 . A A . 65 TYR HD1 1 1
23 22036 1 1 65 TYR HD2 H -3.313 -3.073 17.228 1.00 . A A . 65 TYR HD2 1 1
23 22037 1 1 65 TYR HE1 H -3.564 -7.252 14.563 1.00 . A A . 65 TYR HE1 1 1
23 22038 1 1 65 TYR HE2 H -2.968 -5.270 18.329 1.00 . A A . 65 TYR HE2 1 1
23 22039 1 1 65 TYR HH H -2.527 -8.173 16.544 1.00 . A A . 65 TYR HH 1 1
23 22040 1 1 65 TYR N N -2.754 -0.999 13.043 1.00 . A A . 65 TYR N 1 1
23 22041 1 1 65 TYR O O -0.582 -3.449 14.149 1.00 . A A . 65 TYR O 1 1
23 22042 1 1 65 TYR OH O -3.051 -7.624 17.132 1.00 . A A . 65 TYR OH 1 1
23 22043 1 1 66 PRO C C 0.018 -4.292 11.127 1.00 . A A . 66 PRO C 1 1
23 22044 1 1 66 PRO CA C -1.213 -4.851 11.847 1.00 . A A . 66 PRO CA 1 1
23 22045 1 1 66 PRO CB C -2.191 -5.475 10.849 1.00 . A A . 66 PRO CB 1 1
23 22046 1 1 66 PRO CD C -3.225 -3.412 11.729 1.00 . A A . 66 PRO CD 1 1
23 22047 1 1 66 PRO CG C -3.245 -4.388 10.539 1.00 . A A . 66 PRO CG 1 1
23 22048 1 1 66 PRO HA H -0.927 -5.579 12.589 1.00 . A A . 66 PRO HA 1 1
23 22049 1 1 66 PRO HB2 H -1.674 -5.750 9.944 1.00 . A A . 66 PRO HB2 1 1
23 22050 1 1 66 PRO HB3 H -2.665 -6.342 11.289 1.00 . A A . 66 PRO HB3 1 1
23 22051 1 1 66 PRO HD2 H -3.182 -2.397 11.385 1.00 . A A . 66 PRO HD2 1 1
23 22052 1 1 66 PRO HD3 H -4.093 -3.571 12.348 1.00 . A A . 66 PRO HD3 1 1
23 22053 1 1 66 PRO HG2 H -2.982 -3.863 9.634 1.00 . A A . 66 PRO HG2 1 1
23 22054 1 1 66 PRO HG3 H -4.222 -4.837 10.439 1.00 . A A . 66 PRO HG3 1 1
23 22055 1 1 66 PRO N N -1.991 -3.758 12.460 1.00 . A A . 66 PRO N 1 1
23 22056 1 1 66 PRO O O 0.919 -3.830 11.807 1.00 . A A . 66 PRO O 1 1
23 22057 1 1 66 PRO OXT O 0.038 -4.339 9.909 1.00 . A A . 66 PRO OXT 1 1
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