NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
370012 |
1bku   |
4219 | cing | 4-filtered-FRED | STAR | entry | full | 141 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1bku
# This FRED archive file contains, for PDB entry <1bku>:
#
# - 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_1bku
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1bku
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3416.88
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 $CALCITONIN A . 1 1
stop_
save_
save_CALCITONIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name CALCITONIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CSNLSTCVLGKLSQELHKLQTYPRTDVGAGTPX
_Entity.Number_of_monomers 33
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 CYS . 1 1
2 SER . 1 1
3 ASN . 1 1
4 LEU . 1 1
5 SER . 1 1
6 THR . 1 1
7 CYS . 1 1
8 VAL . 1 1
9 LEU . 1 1
10 GLY . 1 1
11 LYS . 1 1
12 LEU . 1 1
13 SER . 1 1
14 GLN . 1 1
15 GLU . 1 1
16 LEU . 1 1
17 HIS . 1 1
18 LYS . 1 1
19 LEU . 1 1
20 GLN . 1 1
21 THR . 1 1
22 TYR . 1 1
23 PRO . 1 1
24 ARG . 1 1
25 THR . 1 1
26 ASP . 1 1
27 VAL . 1 1
28 GLY . 1 1
29 ALA . 1 1
30 GLY . 1 1
31 THR . 1 1
32 PRO . 1 1
33 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
CYS 1 1 1 1
SER 2 2 1 1
ASN 3 3 1 1
LEU 4 4 1 1
SER 5 5 1 1
THR 6 6 1 1
CYS 7 7 1 1
VAL 8 8 1 1
LEU 9 9 1 1
GLY 10 10 1 1
LYS 11 11 1 1
LEU 12 12 1 1
SER 13 13 1 1
GLN 14 14 1 1
GLU 15 15 1 1
LEU 16 16 1 1
HIS 17 17 1 1
LYS 18 18 1 1
LEU 19 19 1 1
GLN 20 20 1 1
THR 21 21 1 1
TYR 22 22 1 1
PRO 23 23 1 1
ARG 24 24 1 1
THR 25 25 1 1
ASP 26 26 1 1
VAL 27 27 1 1
GLY 28 28 1 1
ALA 29 29 1 1
GLY 30 30 1 1
THR 31 31 1 1
PRO 32 32 1 1
NH2 33 33 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_Discover_distance_constraints_4_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
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 8 VAL H 1 8 VAL HN 1 1
1 1 2 1 1 9 LEU H 1 9 LEU HN 1 1
2 1 1 1 1 7 CYS H 1 7 CYS HN 1 1
2 1 2 1 1 8 VAL H 1 8 VAL HN 1 1
3 1 1 1 1 3 ASN H 1 3 ASN HN 1 1
3 1 2 1 1 4 LEU H 1 4 LEU HN 1 1
4 1 1 1 1 4 LEU H 1 4 LEU HN 1 1
4 1 2 1 1 5 SER H 1 5 SER HN 1 1
5 1 1 1 1 12 LEU H 1 12 LEU HN 1 1
5 1 2 1 1 13 SER H 1 13 SER HN 1 1
6 1 1 1 1 6 THR H 1 6 THR HN 1 1
6 1 2 1 1 7 CYS H 1 7 CYS HN 1 1
7 1 1 1 1 13 SER H 1 13 SER HN 1 1
7 1 2 1 1 14 GLN H 1 14 GLN HN 1 1
8 1 1 1 1 11 LYS H 1 11 LYS HN 1 1
8 1 2 1 1 12 LEU H 1 12 LEU HN 1 1
9 1 1 1 1 10 GLY H 1 10 GLY HN 1 1
9 1 2 1 1 11 LYS H 1 11 LYS HN 1 1
10 1 1 1 1 16 LEU H 1 16 LEU HN 1 1
10 1 2 1 1 17 HIS H 1 17 HISD HN 1 1
11 1 1 1 1 15 GLU H 1 15 GLU HN 1 1
11 1 2 1 1 16 LEU H 1 16 LEU HN 1 1
12 1 1 1 1 14 GLN H 1 14 GLN HN 1 1
12 1 2 1 1 15 GLU H 1 15 GLU HN 1 1
13 1 1 1 1 17 HIS H 1 17 HISD HN 1 1
13 1 2 1 1 18 LYS H 1 18 LYS HN 1 1
14 1 1 1 1 20 GLN H 1 20 GLN HN 1 1
14 1 2 1 1 21 THR H 1 21 THR HN 1 1
15 1 1 1 1 21 THR H 1 21 THR HN 1 1
15 1 2 1 1 22 TYR H 1 22 TYR HN 1 1
16 1 1 1 1 5 SER H 1 5 SER HN 1 1
16 1 2 1 1 6 THR H 1 6 THR HN 1 1
17 1 1 1 1 9 LEU H 1 9 LEU HN 1 1
17 1 2 1 1 10 GLY H 1 10 GLY HN 1 1
18 1 1 1 1 8 VAL HA 1 8 VAL HA 1 1
18 1 2 1 1 9 LEU H 1 9 LEU HN 1 1
19 1 1 1 1 8 VAL HA 1 8 VAL HA 1 1
19 1 2 1 1 11 LYS H 1 11 LYS HN 1 1
20 1 1 1 1 10 GLY HA2 1 10 GLY HA2 1 1
20 1 2 1 1 11 LYS H 1 11 LYS HN 1 1
21 1 1 1 1 10 GLY HA3 1 10 GLY HA1 1 1
21 1 2 1 1 11 LYS H 1 11 LYS HN 1 1
22 1 1 1 1 20 GLN HA 1 20 GLN HA 1 1
22 1 2 1 1 21 THR H 1 21 THR HN 1 1
23 1 1 1 1 21 THR H 1 21 THR HN 1 1
23 1 2 1 1 21 THR HB 1 21 THR HB 1 1
24 1 1 1 1 19 LEU HA 1 19 LEU HA 1 1
24 1 2 1 1 22 TYR H 1 22 TYR HN 1 1
25 1 1 1 1 21 THR HB 1 21 THR HB 1 1
25 1 2 1 1 22 TYR H 1 22 TYR HN 1 1
26 1 1 1 1 21 THR HA 1 21 THR HA 1 1
26 1 2 1 1 22 TYR H 1 22 TYR HN 1 1
27 1 1 1 1 9 LEU H 1 9 LEU HN 1 1
27 1 2 1 1 9 LEU HA 1 9 LEU HA 1 1
28 1 1 1 1 10 GLY H 1 10 GLY HN 1 1
28 1 2 1 1 10 GLY HA3 1 10 GLY HA1 1 1
29 1 1 1 1 6 THR H 1 6 THR HN 1 1
29 1 2 1 1 6 THR HB 1 6 THR HB 1 1
30 1 1 1 1 5 SER QB 1 5 SER HB* 1 1
30 1 2 1 1 6 THR H 1 6 THR HN 1 1
31 1 1 1 1 5 SER HA 1 5 SER HA 1 1
31 1 2 1 1 6 THR H 1 6 THR HN 1 1
32 1 1 1 1 12 LEU HA 1 12 LEU HA 1 1
32 1 2 1 1 15 GLU H 1 15 GLU HN 1 1
33 1 1 1 1 14 GLN HA 1 14 GLN HA 1 1
33 1 2 1 1 15 GLU H 1 15 GLU HN 1 1
34 1 1 1 1 14 GLN HA 1 14 GLN HA 1 1
34 1 2 1 1 17 HIS H 1 17 HISD HN 1 1
35 1 1 1 1 6 THR HA 1 6 THR HA 1 1
35 1 2 1 1 10 GLY H 1 10 GLY HN 1 1
36 1 1 1 1 6 THR HA 1 6 THR HA 1 1
36 1 2 1 1 9 LEU H 1 9 LEU HN 1 1
37 1 1 1 1 6 THR HA 1 6 THR HA 1 1
37 1 2 1 1 7 CYS H 1 7 CYS HN 1 1
38 1 1 1 1 5 SER HA 1 5 SER HA 1 1
38 1 2 1 1 8 VAL H 1 8 VAL HN 1 1
39 1 1 1 1 16 LEU H 1 16 LEU HN 1 1
39 1 2 1 1 16 LEU HA 1 16 LEU HA 1 1
40 1 1 1 1 12 LEU H 1 12 LEU HN 1 1
40 1 2 1 1 12 LEU HA 1 12 LEU HA 1 1
41 1 1 1 1 4 LEU HA 1 4 LEU HA 1 1
41 1 2 1 1 5 SER H 1 5 SER HN 1 1
42 1 1 1 1 4 LEU HA 1 4 LEU HA 1 1
42 1 2 1 1 8 VAL H 1 8 VAL HN 1 1
43 1 1 1 1 5 SER HA 1 5 SER HA 1 1
43 1 2 1 1 7 CYS H 1 7 CYS HN 1 1
44 1 1 1 1 6 THR HB 1 6 THR HB 1 1
44 1 2 1 1 7 CYS H 1 7 CYS HN 1 1
45 1 1 1 1 11 LYS HA 1 11 LYS HA 1 1
45 1 2 1 1 12 LEU H 1 12 LEU HN 1 1
46 1 1 1 1 15 GLU HA 1 15 GLU HA 1 1
46 1 2 1 1 16 LEU H 1 16 LEU HN 1 1
47 1 1 1 1 19 LEU HA 1 19 LEU HA 1 1
47 1 2 1 1 20 GLN H 1 20 GLN HN 1 1
48 1 1 1 1 13 SER QB 1 13 SER HB* 1 1
48 1 2 1 1 14 GLN H 1 14 GLN HN 1 1
49 1 1 1 1 16 LEU HA 1 16 LEU HA 1 1
49 1 2 1 1 19 LEU H 1 19 LEU HN 1 1
50 1 1 1 1 14 GLN H 1 14 GLN HN 1 1
50 1 2 1 1 14 GLN HA 1 14 GLN HA 1 1
51 1 1 1 1 18 LYS H 1 18 LYS HN 1 1
51 1 2 1 1 18 LYS HA 1 18 LYS HA 1 1
52 1 1 1 1 11 LYS HA 1 11 LYS HA 1 1
52 1 2 1 1 14 GLN H 1 14 GLN HN 1 1
53 1 1 1 1 17 HIS HA 1 17 HISD HA 1 1
53 1 2 1 1 20 GLN H 1 20 GLN HN 1 1
54 1 1 1 1 17 HIS HA 1 17 HISD HA 1 1
54 1 2 1 1 18 LYS H 1 18 LYS HN 1 1
55 1 1 1 1 7 CYS HA 1 7 CYS HA 1 1
55 1 2 1 1 8 VAL H 1 8 VAL HN 1 1
56 1 1 1 1 10 GLY HA2 1 10 GLY HA2 1 1
56 1 2 1 1 13 SER H 1 13 SER HN 1 1
57 1 1 1 1 4 LEU H 1 4 LEU HN 1 1
57 1 2 1 1 4 LEU HA 1 4 LEU HA 1 1
58 1 1 1 1 13 SER H 1 13 SER HN 1 1
58 1 2 1 1 13 SER QB 1 13 SER HB* 1 1
59 1 1 1 1 3 ASN HA 1 3 ASN HA 1 1
59 1 2 1 1 4 LEU H 1 4 LEU HN 1 1
60 1 1 1 1 16 LEU HA 1 16 LEU HA 1 1
60 1 2 1 1 20 GLN H 1 20 GLN HN 1 1
61 1 1 1 1 8 VAL HA 1 8 VAL HA 1 1
61 1 2 1 1 12 LEU H 1 12 LEU HN 1 1
62 1 1 1 1 11 LYS HA 1 11 LYS HA 1 1
62 1 2 1 1 15 GLU H 1 15 GLU HN 1 1
63 1 1 1 1 4 LEU HA 1 4 LEU HA 1 1
63 1 2 1 1 7 CYS QB 1 7 CYS HB* 1 1
64 1 1 1 1 14 GLN HA 1 14 GLN HA 1 1
64 1 2 1 1 17 HIS QB 1 17 HISD HB* 1 1
65 1 1 1 1 1 CYS HA 1 1 CYSN HA 1 1
65 1 2 1 1 7 CYS QB 1 7 CYS HB* 1 1
66 1 1 1 1 22 TYR QB 1 22 TYR HB* 1 1
66 1 2 1 1 23 PRO QD 1 23 PRO HD1 1 1
67 1 1 1 1 19 LEU HA 1 19 LEU HA 1 1
67 1 2 1 1 22 TYR QB 1 22 TYR HB* 1 1
68 1 1 1 1 22 TYR H 1 22 TYR HN 1 1
68 1 2 1 1 23 PRO QD 1 23 PRO HD1 1 1
69 1 1 1 1 22 TYR QD 1 22 TYR HD* 1 1
69 1 2 1 1 23 PRO QD 1 23 PRO HD2 1 1
70 1 1 1 1 8 VAL HA 1 8 VAL HA 1 1
70 1 2 1 1 11 LYS QB 1 11 LYS HB* 1 1
71 1 1 1 1 5 SER HA 1 5 SER HA 1 1
71 1 2 1 1 8 VAL HB 1 8 VAL HB 1 1
72 1 1 1 1 11 LYS HA 1 11 LYS HA 1 1
72 1 2 1 1 14 GLN QG 1 14 GLN HG* 1 1
73 1 1 1 1 11 LYS HA 1 11 LYS HA 1 1
73 1 2 1 1 14 GLN QB 1 14 GLN HB* 1 1
74 1 1 1 1 15 GLU HA 1 15 GLU HA 1 1
74 1 2 1 1 18 LYS QB 1 18 LYS HB* 1 1
75 1 1 1 1 12 LEU HA 1 12 LEU HA 1 1
75 1 2 1 1 15 GLU QB 1 15 GLU HB* 1 1
76 1 1 1 1 6 THR HA 1 6 THR HA 1 1
76 1 2 1 1 9 LEU QB 1 9 LEU HB* 1 1
77 1 1 1 1 19 LEU HA 1 19 LEU HA 1 1
77 1 2 1 1 19 LEU HG 1 19 LEU HG 1 1
78 1 1 1 1 18 LYS HA 1 18 LYS HA 1 1
78 1 2 1 1 18 LYS QG 1 18 LYS HG* 1 1
79 1 1 1 1 17 HIS HA 1 17 HISD HA 1 1
79 1 2 1 1 20 GLN QB 1 20 GLN HB* 1 1
80 1 1 1 1 17 HIS QB 1 17 HISD HB* 1 1
80 1 2 1 1 18 LYS H 1 18 LYS HN 1 1
81 1 1 1 1 7 CYS QB 1 7 CYS HB* 1 1
81 1 2 1 1 8 VAL H 1 8 VAL HN 1 1
82 1 1 1 1 3 ASN QB 1 3 ASN HB* 1 1
82 1 2 1 1 5 SER H 1 5 SER HN 1 1
83 1 1 1 1 15 GLU QG 1 15 GLU HG* 1 1
83 1 2 1 1 16 LEU H 1 16 LEU HN 1 1
84 1 1 1 1 8 VAL H 1 8 VAL HN 1 1
84 1 2 1 1 8 VAL HB 1 8 VAL HB 1 1
85 1 1 1 1 14 GLN H 1 14 GLN HN 1 1
85 1 2 1 1 14 GLN QG 1 14 GLN HG* 1 1
86 1 1 1 1 20 GLN H 1 20 GLN HN 1 1
86 1 2 1 1 20 GLN QG 1 20 GLN HG* 1 1
87 1 1 1 1 15 GLU H 1 15 GLU HN 1 1
87 1 2 1 1 15 GLU QG 1 15 GLU HG* 1 1
88 1 1 1 1 20 GLN QB 1 20 GLN HB* 1 1
88 1 2 1 1 21 THR H 1 21 THR HN 1 1
89 1 1 1 1 21 THR H 1 21 THR HN 1 1
89 1 2 1 1 21 THR MG 1 21 THR HG2* 1 1
90 1 1 1 1 21 THR MG 1 21 THR HG2* 1 1
90 1 2 1 1 22 TYR H 1 22 TYR HN 1 1
91 1 1 1 1 20 GLN H 1 20 GLN HN 1 1
91 1 2 1 1 20 GLN QB 1 20 GLN HB* 1 1
92 1 1 1 1 14 GLN QB 1 14 GLN HB* 1 1
92 1 2 1 1 15 GLU H 1 15 GLU HN 1 1
93 1 1 1 1 16 LEU H 1 16 LEU HN 1 1
93 1 2 1 1 16 LEU QB 1 16 LEU HB* 1 1
94 1 1 1 1 16 LEU H 1 16 LEU HN 1 1
94 1 2 1 1 16 LEU HG 1 16 LEU HG 1 1
95 1 1 1 1 16 LEU QB 1 16 LEU HB* 1 1
95 1 2 1 1 17 HIS H 1 17 HISD HN 1 1
96 1 1 1 1 6 THR H 1 6 THR HN 1 1
96 1 2 1 1 6 THR MG 1 6 THR HG2* 1 1
97 1 1 1 1 15 GLU QB 1 15 GLU HB* 1 1
97 1 2 1 1 16 LEU H 1 16 LEU HN 1 1
98 1 1 1 1 8 VAL HB 1 8 VAL HB 1 1
98 1 2 1 1 9 LEU H 1 9 LEU HN 1 1
99 1 1 1 1 6 THR MG 1 6 THR HG2* 1 1
99 1 2 1 1 7 CYS H 1 7 CYS HN 1 1
100 1 1 1 1 4 LEU H 1 4 LEU HN 1 1
100 1 2 1 1 4 LEU QB 1 4 LEU HB* 1 1
101 1 1 1 1 4 LEU H 1 4 LEU HN 1 1
101 1 2 1 1 4 LEU HG 1 4 LEU HG 1 1
102 1 1 1 1 12 LEU HG 1 12 LEU HG 1 1
102 1 2 1 1 13 SER H 1 13 SER HN 1 1
103 1 1 1 1 12 LEU QB 1 12 LEU HB* 1 1
103 1 2 1 1 13 SER H 1 13 SER HN 1 1
104 1 1 1 1 12 LEU H 1 12 LEU HN 1 1
104 1 2 1 1 12 LEU HG 1 12 LEU HG 1 1
105 1 1 1 1 9 LEU H 1 9 LEU HN 1 1
105 1 2 1 1 9 LEU QB 1 9 LEU HB* 1 1
106 1 1 1 1 9 LEU H 1 9 LEU HN 1 1
106 1 2 1 1 9 LEU HG 1 9 LEU HG 1 1
107 1 1 1 1 11 LYS QB 1 11 LYS HB* 1 1
107 1 2 1 1 12 LEU H 1 12 LEU HN 1 1
108 1 1 1 1 9 LEU QB 1 9 LEU HB* 1 1
108 1 2 1 1 10 GLY H 1 10 GLY HN 1 1
109 1 1 1 1 18 LYS H 1 18 LYS HN 1 1
109 1 2 1 1 18 LYS QG 1 18 LYS HG* 1 1
110 1 1 1 1 18 LYS H 1 18 LYS HN 1 1
110 1 2 1 1 18 LYS QB 1 18 LYS HB* 1 1
111 1 1 1 1 19 LEU H 1 19 LEU HN 1 1
111 1 2 1 1 19 LEU QB 1 19 LEU HB* 1 1
112 1 1 1 1 19 LEU QB 1 19 LEU HB* 1 1
112 1 2 1 1 20 GLN H 1 20 GLN HN 1 1
113 1 1 1 1 19 LEU H 1 19 LEU HN 1 1
113 1 2 1 1 19 LEU HG 1 19 LEU HG 1 1
114 1 1 1 1 19 LEU HG 1 19 LEU HG 1 1
114 1 2 1 1 20 GLN H 1 20 GLN HN 1 1
115 1 1 1 1 12 LEU H 1 12 LEU HN 1 1
115 1 2 1 1 12 LEU MD1 1 12 LEU HD1* 1 1
116 1 1 1 1 12 LEU H 1 12 LEU HN 1 1
116 1 2 1 1 12 LEU MD2 1 12 LEU HD2* 1 1
117 1 1 1 1 3 ASN QB 1 3 ASN HB* 1 1
117 1 2 1 1 4 LEU H 1 4 LEU HN 1 1
118 1 1 1 1 8 VAL HA 1 8 VAL HA 1 1
118 1 2 1 1 10 GLY H 1 10 GLY HN 1 1
119 1 1 1 1 15 GLU HA 1 15 GLU HA 1 1
119 1 2 1 1 18 LYS H 1 18 LYS HN 1 1
120 1 1 1 1 11 LYS HA 1 11 LYS HA 1 1
120 1 2 1 1 11 LYS QE 1 11 LYS HE* 1 1
121 1 1 1 1 16 LEU HA 1 16 LEU HA 1 1
121 1 2 1 1 17 HIS H 1 17 HISD HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 1.8 3.8 1 1
2 1 . . . . . . 1.8 2.9 1 1
3 1 . . . . . . 1.8 5.0 1 1
4 1 . . . . . . 1.8 3.8 1 1
5 1 . . . . . . 1.8 3.8 1 1
6 1 . . . . . . 1.8 3.8 1 1
7 1 . . . . . . 1.8 3.8 1 1
8 1 . . . . . . 1.8 3.8 1 1
9 1 . . . . . . 1.8 3.8 1 1
10 1 . . . . . . 1.8 3.8 1 1
11 1 . . . . . . 1.8 3.8 1 1
12 1 . . . . . . 1.8 3.8 1 1
13 1 . . . . . . 1.8 3.8 1 1
14 1 . . . . . . 1.8 3.8 1 1
15 1 . . . . . . 1.8 3.8 1 1
16 1 . . . . . . 1.8 3.8 1 1
17 1 . . . . . . 1.8 3.8 1 1
18 1 . . . . . . 1.8 3.8 1 1
19 1 . . . . . . 1.8 3.8 1 1
20 1 . . . . . . 1.8 3.8 1 1
21 1 . . . . . . 1.8 3.8 1 1
22 1 . . . . . . 1.8 3.8 1 1
23 1 . . . . . . 1.8 3.8 1 1
24 1 . . . . . . 1.8 3.8 1 1
25 1 . . . . . . 1.8 6.0 1 1
26 1 . . . . . . 1.8 3.8 1 1
27 1 . . . . . . 1.8 2.9 1 1
28 1 . . . . . . 1.8 2.9 1 1
29 1 . . . . . . 1.8 3.8 1 1
30 1 . . . . . . 1.8 4.8 1 1
31 1 . . . . . . 1.8 3.8 1 1
32 1 . . . . . . 1.8 3.8 1 1
33 1 . . . . . . 1.8 3.8 1 1
34 1 . . . . . . 1.8 3.8 1 1
35 1 . . . . . . 1.8 5.0 1 1
36 1 . . . . . . 1.8 3.8 1 1
37 1 . . . . . . 1.8 3.8 1 1
38 1 . . . . . . 1.8 3.8 1 1
39 1 . . . . . . 1.8 2.9 1 1
40 1 . . . . . . 1.8 2.9 1 1
41 1 . . . . . . 1.8 2.9 1 1
42 1 . . . . . . 1.8 3.8 1 1
43 1 . . . . . . 1.8 5.0 1 1
44 1 . . . . . . 1.8 3.8 1 1
45 1 . . . . . . 1.8 3.8 1 1
46 1 . . . . . . 1.8 3.8 1 1
47 1 . . . . . . 1.8 3.8 1 1
48 1 . . . . . . 1.8 4.8 1 1
49 1 . . . . . . 1.8 3.8 1 1
50 1 . . . . . . 1.8 2.9 1 1
51 1 . . . . . . 1.8 2.9 1 1
52 1 . . . . . . 1.8 3.8 1 1
53 1 . . . . . . 1.8 5.0 1 1
54 1 . . . . . . 1.8 3.8 1 1
55 1 . . . . . . 1.8 3.8 1 1
56 1 . . . . . . 1.8 5.0 1 1
57 1 . . . . . . 1.8 2.9 1 1
58 1 . . . . . . 1.8 3.9 1 1
59 1 . . . . . . 1.8 3.8 1 1
60 1 . . . . . . 1.8 5.0 1 1
61 1 . . . . . . 1.8 5.0 1 1
62 1 . . . . . . 1.8 5.0 1 1
63 1 . . . . . . 1.8 4.8 1 1
64 1 . . . . . . 1.8 3.8 1 1
65 1 . . . . . . 1.8 3.8 1 1
66 1 . . . . . . 1.8 6.0 1 1
67 1 . . . . . . 1.8 6.0 1 1
68 1 . . . . . . 1.8 3.8 1 1
69 1 . . . . . . 1.8 6.0 1 1
70 1 . . . . . . 1.8 3.8 1 1
71 1 . . . . . . 1.8 3.8 1 1
72 1 . . . . . . 1.8 6.0 1 1
73 1 . . . . . . 1.8 3.8 1 1
74 1 . . . . . . 1.8 4.8 1 1
75 1 . . . . . . 1.8 3.8 1 1
76 1 . . . . . . 1.8 3.9 1 1
77 1 . . . . . . 1.8 3.8 1 1
78 1 . . . . . . 1.8 3.8 1 1
79 1 . . . . . . 1.8 3.8 1 1
80 1 . . . . . . 1.8 4.8 1 1
81 1 . . . . . . 1.8 4.8 1 1
82 1 . . . . . . 1.8 4.8 1 1
83 1 . . . . . . 1.8 6.0 1 1
84 1 . . . . . . 1.8 2.9 1 1
85 1 . . . . . . 1.8 4.8 1 1
86 1 . . . . . . 1.8 4.8 1 1
87 1 . . . . . . 1.8 4.8 1 1
88 1 . . . . . . 1.8 4.8 1 1
89 1 . . . . . . 1.8 4.8 1 1
90 1 . . . . . . 1.8 6.0 1 1
91 1 . . . . . . 1.8 3.9 1 1
92 1 . . . . . . 1.8 4.8 1 1
93 1 . . . . . . 1.8 3.9 1 1
94 1 . . . . . . 1.8 3.8 1 1
95 1 . . . . . . 1.8 4.8 1 1
96 1 . . . . . . 1.8 4.8 1 1
97 1 . . . . . . 1.8 4.8 1 1
98 1 . . . . . . 1.8 3.8 1 1
99 1 . . . . . . 1.8 6.0 1 1
100 1 . . . . . . 1.8 3.9 1 1
101 1 . . . . . . 1.8 3.8 1 1
102 1 . . . . . . 1.8 3.8 1 1
103 1 . . . . . . 1.8 4.8 1 1
104 1 . . . . . . 1.8 2.9 1 1
105 1 . . . . . . 1.8 3.9 1 1
106 1 . . . . . . 1.8 3.8 1 1
107 1 . . . . . . 1.8 4.8 1 1
108 1 . . . . . . 1.8 4.8 1 1
109 1 . . . . . . 1.8 4.8 1 1
110 1 . . . . . . 1.8 3.9 1 1
111 1 . . . . . . 1.8 3.9 1 1
112 1 . . . . . . 1.8 4.8 1 1
113 1 . . . . . . 1.8 2.9 1 1
114 1 . . . . . . 1.8 3.8 1 1
115 1 . . . . . . 1.8 4.8 1 1
116 1 . . . . . . 1.8 4.8 1 1
117 1 . . . . . . 1.8 4.8 1 1
118 1 . . . . . . 1.8 5.0 1 1
119 1 . . . . . . 1.8 3.8 1 1
120 1 . . . . . . 1.8 5.0 1 1
121 1 . . . . . . 1.8 3.8 1 1
stop_
save_
save_Discover_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
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
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 15 GLU O 1 15 GLU O 1 2
1 1 2 1 1 19 LEU N 1 19 LEU N 1 2
2 1 1 1 1 14 GLN O 1 14 GLN O 1 2
2 1 2 1 1 18 LYS N 1 18 LYS N 1 2
3 1 1 1 1 12 LEU O 1 12 LEU O 1 2
3 1 2 1 1 16 LEU N 1 16 LEU N 1 2
4 1 1 1 1 11 LYS O 1 11 LYS O 1 2
4 1 2 1 1 15 GLU N 1 15 GLU N 1 2
5 1 1 1 1 10 GLY O 1 10 GLY O 1 2
5 1 2 1 1 14 GLN N 1 14 GLN N 1 2
6 1 1 1 1 9 LEU O 1 9 LEU O 1 2
6 1 2 1 1 13 SER N 1 13 SER N 1 2
7 1 1 1 1 8 VAL O 1 8 VAL O 1 2
7 1 2 1 1 12 LEU N 1 12 LEU N 1 2
8 1 1 1 1 7 CYS O 1 7 CYS O 1 2
8 1 2 1 1 11 LYS N 1 11 LYS N 1 2
9 1 1 1 1 6 THR O 1 6 THR O 1 2
9 1 2 1 1 10 GLY N 1 10 GLY N 1 2
10 1 1 1 1 5 SER O 1 5 SER O 1 2
10 1 2 1 1 9 LEU N 1 9 LEU N 1 2
11 1 1 1 1 5 SER O 1 5 SER O 1 2
11 1 2 1 1 9 LEU H 1 9 LEU HN 1 2
12 1 1 1 1 6 THR O 1 6 THR O 1 2
12 1 2 1 1 10 GLY H 1 10 GLY HN 1 2
13 1 1 1 1 7 CYS O 1 7 CYS O 1 2
13 1 2 1 1 11 LYS H 1 11 LYS HN 1 2
14 1 1 1 1 8 VAL O 1 8 VAL O 1 2
14 1 2 1 1 12 LEU H 1 12 LEU HN 1 2
15 1 1 1 1 9 LEU O 1 9 LEU O 1 2
15 1 2 1 1 13 SER H 1 13 SER HN 1 2
16 1 1 1 1 10 GLY O 1 10 GLY O 1 2
16 1 2 1 1 14 GLN H 1 14 GLN HN 1 2
17 1 1 1 1 11 LYS O 1 11 LYS O 1 2
17 1 2 1 1 15 GLU H 1 15 GLU HN 1 2
18 1 1 1 1 12 LEU O 1 12 LEU O 1 2
18 1 2 1 1 16 LEU H 1 16 LEU HN 1 2
19 1 1 1 1 14 GLN O 1 14 GLN O 1 2
19 1 2 1 1 18 LYS H 1 18 LYS HN 1 2
20 1 1 1 1 15 GLU O 1 15 GLU O 1 2
20 1 2 1 1 19 LEU H 1 19 LEU HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.8 3.3 1 2
2 1 . . . . . . 2.8 3.3 1 2
3 1 . . . . . . 2.8 3.3 1 2
4 1 . . . . . . 2.8 3.3 1 2
5 1 . . . . . . 2.8 3.3 1 2
6 1 . . . . . . 2.8 3.3 1 2
7 1 . . . . . . 2.8 3.3 1 2
8 1 . . . . . . 2.8 3.3 1 2
9 1 . . . . . . 2.8 3.3 1 2
10 1 . . . . . . 2.8 3.3 1 2
11 1 . . . . . . 1.8 2.2 1 2
12 1 . . . . . . 1.8 2.2 1 2
13 1 . . . . . . 1.8 2.2 1 2
14 1 . . . . . . 1.8 2.2 1 2
15 1 . . . . . . 1.8 2.2 1 2
16 1 . . . . . . 1.8 2.2 1 2
17 1 . . . . . . 1.8 2.2 1 2
18 1 . . . . . . 1.8 2.2 1 2
19 1 . . . . . . 1.8 2.2 1 2
20 1 . . . . . . 1.8 2.2 1 2
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 CYS C C 16.564 -4.017 3.657 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C 15.127 -3.757 3.207 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C 15.075 -3.156 1.797 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H 14.435 -3.317 5.079 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS H2 H 14.886 -1.991 4.208 1.00 . A A . 1 CYS H2 1 1
1 6 1 1 1 CYS H3 H 13.467 -2.760 3.864 1.00 . A A . 1 CYS H3 1 1
1 7 1 1 1 CYS HA H 14.586 -4.701 3.192 1.00 . A A . 1 CYS HA 1 1
1 8 1 1 1 CYS HB2 H 14.030 -3.088 1.494 1.00 . A A . 1 CYS HB2 1 1
1 9 1 1 1 CYS HB3 H 15.477 -2.143 1.834 1.00 . A A . 1 CYS HB3 1 1
1 10 1 1 1 CYS N N 14.423 -2.888 4.165 1.00 . A A . 1 CYS N 1 1
1 11 1 1 1 CYS O O 17.353 -3.082 3.776 1.00 . A A . 1 CYS O 1 1
1 12 1 1 1 CYS SG S 15.975 -4.039 0.487 1.00 . A A . 1 CYS SG 1 1
1 13 1 1 2 SER C C 18.960 -6.385 3.244 1.00 . A A . 2 SER C 1 1
1 14 1 1 2 SER CA C 18.180 -5.748 4.392 1.00 . A A . 2 SER CA 1 1
1 15 1 1 2 SER CB C 17.980 -6.739 5.546 1.00 . A A . 2 SER CB 1 1
1 16 1 1 2 SER H H 16.183 -6.001 3.753 1.00 . A A . 2 SER H 1 1
1 17 1 1 2 SER HA H 18.757 -4.907 4.780 1.00 . A A . 2 SER HA 1 1
1 18 1 1 2 SER HB2 H 17.393 -7.598 5.217 1.00 . A A . 2 SER HB2 1 1
1 19 1 1 2 SER HB3 H 18.952 -7.087 5.897 1.00 . A A . 2 SER HB3 1 1
1 20 1 1 2 SER HG H 16.443 -5.836 6.321 1.00 . A A . 2 SER HG 1 1
1 21 1 1 2 SER N N 16.885 -5.293 3.909 1.00 . A A . 2 SER N 1 1
1 22 1 1 2 SER O O 20.052 -5.925 2.915 1.00 . A A . 2 SER O 1 1
1 23 1 1 2 SER OG O 17.312 -6.113 6.620 1.00 . A A . 2 SER OG 1 1
1 24 1 1 3 ASN C C 17.966 -8.622 0.555 1.00 . A A . 3 ASN C 1 1
1 25 1 1 3 ASN CA C 19.023 -8.221 1.583 1.00 . A A . 3 ASN CA 1 1
1 26 1 1 3 ASN CB C 19.731 -9.454 2.163 1.00 . A A . 3 ASN CB 1 1
1 27 1 1 3 ASN CG C 20.897 -9.073 3.075 1.00 . A A . 3 ASN CG 1 1
1 28 1 1 3 ASN H H 17.495 -7.759 2.974 1.00 . A A . 3 ASN H 1 1
1 29 1 1 3 ASN HA H 19.768 -7.612 1.067 1.00 . A A . 3 ASN HA 1 1
1 30 1 1 3 ASN HB2 H 19.020 -10.064 2.723 1.00 . A A . 3 ASN HB2 1 1
1 31 1 1 3 ASN HB3 H 20.123 -10.051 1.339 1.00 . A A . 3 ASN HB3 1 1
1 32 1 1 3 ASN HD21 H 19.719 -9.198 4.733 1.00 . A A . 3 ASN HD21 1 1
1 33 1 1 3 ASN HD22 H 21.387 -8.759 5.027 1.00 . A A . 3 ASN HD22 1 1
1 34 1 1 3 ASN N N 18.399 -7.449 2.650 1.00 . A A . 3 ASN N 1 1
1 35 1 1 3 ASN ND2 N 20.648 -9.007 4.385 1.00 . A A . 3 ASN ND2 1 1
1 36 1 1 3 ASN O O 18.066 -8.234 -0.608 1.00 . A A . 3 ASN O 1 1
1 37 1 1 3 ASN OD1 O 22.007 -8.846 2.600 1.00 . A A . 3 ASN OD1 1 1
1 38 1 1 4 LEU C C 14.618 -10.202 0.929 1.00 . A A . 4 LEU C 1 1
1 39 1 1 4 LEU CA C 15.880 -9.872 0.128 1.00 . A A . 4 LEU CA 1 1
1 40 1 1 4 LEU CB C 16.333 -11.040 -0.768 1.00 . A A . 4 LEU CB 1 1
1 41 1 1 4 LEU CD1 C 16.850 -13.448 -1.168 1.00 . A A . 4 LEU CD1 1 1
1 42 1 1 4 LEU CD2 C 17.743 -12.390 0.902 1.00 . A A . 4 LEU CD2 1 1
1 43 1 1 4 LEU CG C 16.567 -12.401 -0.084 1.00 . A A . 4 LEU CG 1 1
1 44 1 1 4 LEU H H 16.942 -9.667 1.957 1.00 . A A . 4 LEU H 1 1
1 45 1 1 4 LEU HA H 15.611 -9.054 -0.539 1.00 . A A . 4 LEU HA 1 1
1 46 1 1 4 LEU HB2 H 15.550 -11.181 -1.514 1.00 . A A . 4 LEU HB2 1 1
1 47 1 1 4 LEU HB3 H 17.241 -10.751 -1.298 1.00 . A A . 4 LEU HB3 1 1
1 48 1 1 4 LEU HD11 H 16.013 -13.499 -1.864 1.00 . A A . 4 LEU HD11 1 1
1 49 1 1 4 LEU HD12 H 17.755 -13.184 -1.716 1.00 . A A . 4 LEU HD12 1 1
1 50 1 1 4 LEU HD13 H 16.983 -14.429 -0.711 1.00 . A A . 4 LEU HD13 1 1
1 51 1 1 4 LEU HD21 H 18.631 -11.982 0.419 1.00 . A A . 4 LEU HD21 1 1
1 52 1 1 4 LEU HD22 H 17.501 -11.799 1.782 1.00 . A A . 4 LEU HD22 1 1
1 53 1 1 4 LEU HD23 H 17.954 -13.408 1.231 1.00 . A A . 4 LEU HD23 1 1
1 54 1 1 4 LEU HG H 15.665 -12.715 0.442 1.00 . A A . 4 LEU HG 1 1
1 55 1 1 4 LEU N N 16.960 -9.396 0.984 1.00 . A A . 4 LEU N 1 1
1 56 1 1 4 LEU O O 13.514 -9.912 0.476 1.00 . A A . 4 LEU O 1 1
1 57 1 1 5 SER C C 12.888 -9.988 3.442 1.00 . A A . 5 SER C 1 1
1 58 1 1 5 SER CA C 13.668 -11.215 2.964 1.00 . A A . 5 SER CA 1 1
1 59 1 1 5 SER CB C 14.192 -12.065 4.129 1.00 . A A . 5 SER CB 1 1
1 60 1 1 5 SER H H 15.710 -11.004 2.435 1.00 . A A . 5 SER H 1 1
1 61 1 1 5 SER HA H 12.994 -11.842 2.378 1.00 . A A . 5 SER HA 1 1
1 62 1 1 5 SER HB2 H 13.366 -12.321 4.794 1.00 . A A . 5 SER HB2 1 1
1 63 1 1 5 SER HB3 H 14.623 -12.986 3.735 1.00 . A A . 5 SER HB3 1 1
1 64 1 1 5 SER HG H 15.929 -11.200 4.286 1.00 . A A . 5 SER HG 1 1
1 65 1 1 5 SER N N 14.775 -10.807 2.113 1.00 . A A . 5 SER N 1 1
1 66 1 1 5 SER O O 11.723 -9.823 3.089 1.00 . A A . 5 SER O 1 1
1 67 1 1 5 SER OG O 15.187 -11.384 4.866 1.00 . A A . 5 SER OG 1 1
1 68 1 1 6 THR C C 12.525 -6.955 3.598 1.00 . A A . 6 THR C 1 1
1 69 1 1 6 THR CA C 12.995 -7.876 4.731 1.00 . A A . 6 THR CA 1 1
1 70 1 1 6 THR CB C 14.050 -7.192 5.613 1.00 . A A . 6 THR CB 1 1
1 71 1 1 6 THR CG2 C 13.503 -5.945 6.316 1.00 . A A . 6 THR CG2 1 1
1 72 1 1 6 THR H H 14.505 -9.337 4.465 1.00 . A A . 6 THR H 1 1
1 73 1 1 6 THR HA H 12.136 -8.123 5.357 1.00 . A A . 6 THR HA 1 1
1 74 1 1 6 THR HB H 14.897 -6.905 4.992 1.00 . A A . 6 THR HB 1 1
1 75 1 1 6 THR HG1 H 13.768 -8.365 7.137 1.00 . A A . 6 THR HG1 1 1
1 76 1 1 6 THR HG21 H 12.626 -6.208 6.909 1.00 . A A . 6 THR HG21 1 1
1 77 1 1 6 THR HG22 H 14.268 -5.534 6.975 1.00 . A A . 6 THR HG22 1 1
1 78 1 1 6 THR HG23 H 13.229 -5.184 5.587 1.00 . A A . 6 THR HG23 1 1
1 79 1 1 6 THR N N 13.550 -9.119 4.214 1.00 . A A . 6 THR N 1 1
1 80 1 1 6 THR O O 11.569 -6.205 3.780 1.00 . A A . 6 THR O 1 1
1 81 1 1 6 THR OG1 O 14.513 -8.098 6.593 1.00 . A A . 6 THR OG1 1 1
1 82 1 1 7 CYS C C 11.492 -6.576 0.708 1.00 . A A . 7 CYS C 1 1
1 83 1 1 7 CYS CA C 12.861 -6.193 1.275 1.00 . A A . 7 CYS CA 1 1
1 84 1 1 7 CYS CB C 13.961 -6.331 0.216 1.00 . A A . 7 CYS CB 1 1
1 85 1 1 7 CYS H H 13.957 -7.659 2.343 1.00 . A A . 7 CYS H 1 1
1 86 1 1 7 CYS HA H 12.823 -5.149 1.587 1.00 . A A . 7 CYS HA 1 1
1 87 1 1 7 CYS HB2 H 13.939 -7.345 -0.178 1.00 . A A . 7 CYS HB2 1 1
1 88 1 1 7 CYS HB3 H 13.753 -5.645 -0.606 1.00 . A A . 7 CYS HB3 1 1
1 89 1 1 7 CYS N N 13.187 -7.012 2.434 1.00 . A A . 7 CYS N 1 1
1 90 1 1 7 CYS O O 10.639 -5.709 0.529 1.00 . A A . 7 CYS O 1 1
1 91 1 1 7 CYS SG S 15.645 -6.025 0.819 1.00 . A A . 7 CYS SG 1 1
1 92 1 1 8 VAL C C 8.901 -8.230 0.907 1.00 . A A . 8 VAL C 1 1
1 93 1 1 8 VAL CA C 10.037 -8.398 -0.105 1.00 . A A . 8 VAL CA 1 1
1 94 1 1 8 VAL CB C 10.230 -9.864 -0.537 1.00 . A A . 8 VAL CB 1 1
1 95 1 1 8 VAL CG1 C 8.895 -10.542 -0.875 1.00 . A A . 8 VAL CG1 1 1
1 96 1 1 8 VAL CG2 C 11.130 -9.930 -1.779 1.00 . A A . 8 VAL CG2 1 1
1 97 1 1 8 VAL H H 12.028 -8.532 0.616 1.00 . A A . 8 VAL H 1 1
1 98 1 1 8 VAL HA H 9.777 -7.821 -0.994 1.00 . A A . 8 VAL HA 1 1
1 99 1 1 8 VAL HB H 10.701 -10.421 0.275 1.00 . A A . 8 VAL HB 1 1
1 100 1 1 8 VAL HG11 H 8.352 -9.953 -1.614 1.00 . A A . 8 VAL HG11 1 1
1 101 1 1 8 VAL HG12 H 9.082 -11.537 -1.281 1.00 . A A . 8 VAL HG12 1 1
1 102 1 1 8 VAL HG13 H 8.285 -10.651 0.021 1.00 . A A . 8 VAL HG13 1 1
1 103 1 1 8 VAL HG21 H 12.076 -9.419 -1.603 1.00 . A A . 8 VAL HG21 1 1
1 104 1 1 8 VAL HG22 H 11.337 -10.971 -2.027 1.00 . A A . 8 VAL HG22 1 1
1 105 1 1 8 VAL HG23 H 10.631 -9.456 -2.625 1.00 . A A . 8 VAL HG23 1 1
1 106 1 1 8 VAL N N 11.284 -7.871 0.436 1.00 . A A . 8 VAL N 1 1
1 107 1 1 8 VAL O O 7.832 -7.746 0.544 1.00 . A A . 8 VAL O 1 1
1 108 1 1 9 LEU C C 7.741 -6.983 3.391 1.00 . A A . 9 LEU C 1 1
1 109 1 1 9 LEU CA C 8.153 -8.451 3.242 1.00 . A A . 9 LEU CA 1 1
1 110 1 1 9 LEU CB C 8.726 -8.990 4.561 1.00 . A A . 9 LEU CB 1 1
1 111 1 1 9 LEU CD1 C 9.779 -10.914 5.771 1.00 . A A . 9 LEU CD1 1 1
1 112 1 1 9 LEU CD2 C 7.572 -11.259 4.653 1.00 . A A . 9 LEU CD2 1 1
1 113 1 1 9 LEU CG C 8.914 -10.518 4.569 1.00 . A A . 9 LEU CG 1 1
1 114 1 1 9 LEU H H 10.031 -9.000 2.410 1.00 . A A . 9 LEU H 1 1
1 115 1 1 9 LEU HA H 7.258 -9.016 2.982 1.00 . A A . 9 LEU HA 1 1
1 116 1 1 9 LEU HB2 H 9.689 -8.508 4.733 1.00 . A A . 9 LEU HB2 1 1
1 117 1 1 9 LEU HB3 H 8.060 -8.717 5.380 1.00 . A A . 9 LEU HB3 1 1
1 118 1 1 9 LEU HD11 H 10.751 -10.423 5.710 1.00 . A A . 9 LEU HD11 1 1
1 119 1 1 9 LEU HD12 H 9.288 -10.618 6.698 1.00 . A A . 9 LEU HD12 1 1
1 120 1 1 9 LEU HD13 H 9.933 -11.994 5.776 1.00 . A A . 9 LEU HD13 1 1
1 121 1 1 9 LEU HD21 H 7.015 -10.929 5.531 1.00 . A A . 9 LEU HD21 1 1
1 122 1 1 9 LEU HD22 H 6.976 -11.078 3.760 1.00 . A A . 9 LEU HD22 1 1
1 123 1 1 9 LEU HD23 H 7.752 -12.331 4.731 1.00 . A A . 9 LEU HD23 1 1
1 124 1 1 9 LEU HG H 9.425 -10.838 3.662 1.00 . A A . 9 LEU HG 1 1
1 125 1 1 9 LEU N N 9.129 -8.610 2.171 1.00 . A A . 9 LEU N 1 1
1 126 1 1 9 LEU O O 6.553 -6.691 3.510 1.00 . A A . 9 LEU O 1 1
1 127 1 1 10 GLY C C 7.656 -4.120 2.263 1.00 . A A . 10 GLY C 1 1
1 128 1 1 10 GLY CA C 8.499 -4.632 3.432 1.00 . A A . 10 GLY CA 1 1
1 129 1 1 10 GLY H H 9.672 -6.383 3.254 1.00 . A A . 10 GLY H 1 1
1 130 1 1 10 GLY HA2 H 8.007 -4.391 4.375 1.00 . A A . 10 GLY HA2 1 1
1 131 1 1 10 GLY HA3 H 9.467 -4.132 3.407 1.00 . A A . 10 GLY HA3 1 1
1 132 1 1 10 GLY N N 8.717 -6.068 3.357 1.00 . A A . 10 GLY N 1 1
1 133 1 1 10 GLY O O 6.745 -3.321 2.469 1.00 . A A . 10 GLY O 1 1
1 134 1 1 11 LYS C C 5.782 -4.612 -0.102 1.00 . A A . 11 LYS C 1 1
1 135 1 1 11 LYS CA C 7.255 -4.203 -0.175 1.00 . A A . 11 LYS CA 1 1
1 136 1 1 11 LYS CB C 7.961 -4.834 -1.383 1.00 . A A . 11 LYS CB 1 1
1 137 1 1 11 LYS CD C 8.100 -4.927 -3.922 1.00 . A A . 11 LYS CD 1 1
1 138 1 1 11 LYS CE C 8.150 -6.456 -4.011 1.00 . A A . 11 LYS CE 1 1
1 139 1 1 11 LYS CG C 7.301 -4.435 -2.709 1.00 . A A . 11 LYS CG 1 1
1 140 1 1 11 LYS H H 8.725 -5.237 0.949 1.00 . A A . 11 LYS H 1 1
1 141 1 1 11 LYS HA H 7.314 -3.118 -0.278 1.00 . A A . 11 LYS HA 1 1
1 142 1 1 11 LYS HB2 H 8.999 -4.500 -1.394 1.00 . A A . 11 LYS HB2 1 1
1 143 1 1 11 LYS HB3 H 7.941 -5.917 -1.280 1.00 . A A . 11 LYS HB3 1 1
1 144 1 1 11 LYS HD2 H 7.620 -4.541 -4.822 1.00 . A A . 11 LYS HD2 1 1
1 145 1 1 11 LYS HD3 H 9.116 -4.531 -3.874 1.00 . A A . 11 LYS HD3 1 1
1 146 1 1 11 LYS HE2 H 8.718 -6.863 -3.175 1.00 . A A . 11 LYS HE2 1 1
1 147 1 1 11 LYS HE3 H 7.137 -6.857 -3.985 1.00 . A A . 11 LYS HE3 1 1
1 148 1 1 11 LYS HG2 H 6.290 -4.842 -2.762 1.00 . A A . 11 LYS HG2 1 1
1 149 1 1 11 LYS HG3 H 7.241 -3.347 -2.757 1.00 . A A . 11 LYS HG3 1 1
1 150 1 1 11 LYS HZ1 H 8.283 -6.545 -6.049 1.00 . A A . 11 LYS HZ1 1 1
1 151 1 1 11 LYS HZ2 H 9.745 -6.542 -5.287 1.00 . A A . 11 LYS HZ2 1 1
1 152 1 1 11 LYS HZ3 H 8.819 -7.906 -5.288 1.00 . A A . 11 LYS HZ3 1 1
1 153 1 1 11 LYS N N 7.960 -4.582 1.043 1.00 . A A . 11 LYS N 1 1
1 154 1 1 11 LYS NZ N 8.800 -6.897 -5.257 1.00 . A A . 11 LYS NZ 1 1
1 155 1 1 11 LYS O O 4.905 -3.789 -0.353 1.00 . A A . 11 LYS O 1 1
1 156 1 1 12 LEU C C 3.385 -5.701 1.468 1.00 . A A . 12 LEU C 1 1
1 157 1 1 12 LEU CA C 4.171 -6.425 0.374 1.00 . A A . 12 LEU CA 1 1
1 158 1 1 12 LEU CB C 4.247 -7.928 0.679 1.00 . A A . 12 LEU CB 1 1
1 159 1 1 12 LEU CD1 C 5.177 -10.161 0.036 1.00 . A A . 12 LEU CD1 1 1
1 160 1 1 12 LEU CD2 C 3.877 -8.864 -1.661 1.00 . A A . 12 LEU CD2 1 1
1 161 1 1 12 LEU CG C 4.842 -8.755 -0.473 1.00 . A A . 12 LEU CG 1 1
1 162 1 1 12 LEU H H 6.290 -6.497 0.444 1.00 . A A . 12 LEU H 1 1
1 163 1 1 12 LEU HA H 3.642 -6.275 -0.567 1.00 . A A . 12 LEU HA 1 1
1 164 1 1 12 LEU HB2 H 4.864 -8.063 1.569 1.00 . A A . 12 LEU HB2 1 1
1 165 1 1 12 LEU HB3 H 3.246 -8.302 0.899 1.00 . A A . 12 LEU HB3 1 1
1 166 1 1 12 LEU HD11 H 5.892 -10.098 0.856 1.00 . A A . 12 LEU HD11 1 1
1 167 1 1 12 LEU HD12 H 4.271 -10.656 0.388 1.00 . A A . 12 LEU HD12 1 1
1 168 1 1 12 LEU HD13 H 5.618 -10.751 -0.769 1.00 . A A . 12 LEU HD13 1 1
1 169 1 1 12 LEU HD21 H 2.925 -9.284 -1.334 1.00 . A A . 12 LEU HD21 1 1
1 170 1 1 12 LEU HD22 H 3.703 -7.885 -2.106 1.00 . A A . 12 LEU HD22 1 1
1 171 1 1 12 LEU HD23 H 4.308 -9.514 -2.423 1.00 . A A . 12 LEU HD23 1 1
1 172 1 1 12 LEU HG H 5.763 -8.291 -0.820 1.00 . A A . 12 LEU HG 1 1
1 173 1 1 12 LEU N N 5.516 -5.878 0.246 1.00 . A A . 12 LEU N 1 1
1 174 1 1 12 LEU O O 2.217 -5.375 1.268 1.00 . A A . 12 LEU O 1 1
1 175 1 1 13 SER C C 3.032 -3.304 3.322 1.00 . A A . 13 SER C 1 1
1 176 1 1 13 SER CA C 3.432 -4.724 3.732 1.00 . A A . 13 SER CA 1 1
1 177 1 1 13 SER CB C 4.405 -4.709 4.915 1.00 . A A . 13 SER CB 1 1
1 178 1 1 13 SER H H 4.986 -5.753 2.709 1.00 . A A . 13 SER H 1 1
1 179 1 1 13 SER HA H 2.535 -5.262 4.045 1.00 . A A . 13 SER HA 1 1
1 180 1 1 13 SER HB2 H 4.647 -5.732 5.201 1.00 . A A . 13 SER HB2 1 1
1 181 1 1 13 SER HB3 H 5.323 -4.187 4.642 1.00 . A A . 13 SER HB3 1 1
1 182 1 1 13 SER HG H 3.623 -3.153 5.782 1.00 . A A . 13 SER HG 1 1
1 183 1 1 13 SER N N 4.028 -5.444 2.614 1.00 . A A . 13 SER N 1 1
1 184 1 1 13 SER O O 1.947 -2.849 3.677 1.00 . A A . 13 SER O 1 1
1 185 1 1 13 SER OG O 3.819 -4.061 6.024 1.00 . A A . 13 SER OG 1 1
1 186 1 1 14 GLN C C 2.513 -1.249 1.064 1.00 . A A . 14 GLN C 1 1
1 187 1 1 14 GLN CA C 3.652 -1.263 2.087 1.00 . A A . 14 GLN CA 1 1
1 188 1 1 14 GLN CB C 4.948 -0.676 1.508 1.00 . A A . 14 GLN CB 1 1
1 189 1 1 14 GLN CD C 4.186 1.709 1.999 1.00 . A A . 14 GLN CD 1 1
1 190 1 1 14 GLN CG C 4.773 0.750 0.964 1.00 . A A . 14 GLN CG 1 1
1 191 1 1 14 GLN H H 4.779 -3.044 2.320 1.00 . A A . 14 GLN H 1 1
1 192 1 1 14 GLN HA H 3.357 -0.655 2.943 1.00 . A A . 14 GLN HA 1 1
1 193 1 1 14 GLN HB2 H 5.707 -0.664 2.291 1.00 . A A . 14 GLN HB2 1 1
1 194 1 1 14 GLN HB3 H 5.304 -1.312 0.697 1.00 . A A . 14 GLN HB3 1 1
1 195 1 1 14 GLN HE21 H 5.827 1.519 3.191 1.00 . A A . 14 GLN HE21 1 1
1 196 1 1 14 GLN HE22 H 4.577 2.585 3.796 1.00 . A A . 14 GLN HE22 1 1
1 197 1 1 14 GLN HG2 H 5.749 1.125 0.652 1.00 . A A . 14 GLN HG2 1 1
1 198 1 1 14 GLN HG3 H 4.127 0.727 0.086 1.00 . A A . 14 GLN HG3 1 1
1 199 1 1 14 GLN N N 3.902 -2.611 2.575 1.00 . A A . 14 GLN N 1 1
1 200 1 1 14 GLN NE2 N 4.924 1.959 3.084 1.00 . A A . 14 GLN NE2 1 1
1 201 1 1 14 GLN O O 1.691 -0.338 1.084 1.00 . A A . 14 GLN O 1 1
1 202 1 1 14 GLN OE1 O 3.081 2.218 1.820 1.00 . A A . 14 GLN OE1 1 1
1 203 1 1 15 GLU C C 0.050 -2.569 -0.118 1.00 . A A . 15 GLU C 1 1
1 204 1 1 15 GLU CA C 1.404 -2.396 -0.816 1.00 . A A . 15 GLU CA 1 1
1 205 1 1 15 GLU CB C 1.743 -3.573 -1.746 1.00 . A A . 15 GLU CB 1 1
1 206 1 1 15 GLU CD C -0.537 -3.745 -2.904 1.00 . A A . 15 GLU CD 1 1
1 207 1 1 15 GLU CG C 0.969 -3.555 -3.071 1.00 . A A . 15 GLU CG 1 1
1 208 1 1 15 GLU H H 3.169 -2.972 0.212 1.00 . A A . 15 GLU H 1 1
1 209 1 1 15 GLU HA H 1.384 -1.483 -1.414 1.00 . A A . 15 GLU HA 1 1
1 210 1 1 15 GLU HB2 H 2.800 -3.506 -2.007 1.00 . A A . 15 GLU HB2 1 1
1 211 1 1 15 GLU HB3 H 1.583 -4.521 -1.232 1.00 . A A . 15 GLU HB3 1 1
1 212 1 1 15 GLU HG2 H 1.165 -2.612 -3.583 1.00 . A A . 15 GLU HG2 1 1
1 213 1 1 15 GLU HG3 H 1.343 -4.365 -3.698 1.00 . A A . 15 GLU HG3 1 1
1 214 1 1 15 GLU N N 2.457 -2.255 0.181 1.00 . A A . 15 GLU N 1 1
1 215 1 1 15 GLU O O -0.909 -1.872 -0.443 1.00 . A A . 15 GLU O 1 1
1 216 1 1 15 GLU OE1 O -0.922 -4.740 -2.251 1.00 . A A . 15 GLU OE1 1 1
1 217 1 1 15 GLU OE2 O -1.277 -2.891 -3.437 1.00 . A A . 15 GLU OE2 1 1
1 218 1 1 16 LEU C C -1.642 -2.465 2.387 1.00 . A A . 16 LEU C 1 1
1 219 1 1 16 LEU CA C -1.192 -3.741 1.671 1.00 . A A . 16 LEU CA 1 1
1 220 1 1 16 LEU CB C -0.874 -4.889 2.643 1.00 . A A . 16 LEU CB 1 1
1 221 1 1 16 LEU CD1 C -1.908 -6.873 3.772 1.00 . A A . 16 LEU CD1 1 1
1 222 1 1 16 LEU CD2 C -2.286 -4.623 4.759 1.00 . A A . 16 LEU CD2 1 1
1 223 1 1 16 LEU CG C -2.091 -5.387 3.441 1.00 . A A . 16 LEU CG 1 1
1 224 1 1 16 LEU H H 0.812 -4.023 1.073 1.00 . A A . 16 LEU H 1 1
1 225 1 1 16 LEU HA H -1.991 -4.070 1.005 1.00 . A A . 16 LEU HA 1 1
1 226 1 1 16 LEU HB2 H -0.508 -5.717 2.034 1.00 . A A . 16 LEU HB2 1 1
1 227 1 1 16 LEU HB3 H -0.076 -4.600 3.327 1.00 . A A . 16 LEU HB3 1 1
1 228 1 1 16 LEU HD11 H -1.002 -7.015 4.362 1.00 . A A . 16 LEU HD11 1 1
1 229 1 1 16 LEU HD12 H -2.766 -7.235 4.341 1.00 . A A . 16 LEU HD12 1 1
1 230 1 1 16 LEU HD13 H -1.833 -7.454 2.852 1.00 . A A . 16 LEU HD13 1 1
1 231 1 1 16 LEU HD21 H -1.386 -4.696 5.370 1.00 . A A . 16 LEU HD21 1 1
1 232 1 1 16 LEU HD22 H -2.509 -3.574 4.581 1.00 . A A . 16 LEU HD22 1 1
1 233 1 1 16 LEU HD23 H -3.121 -5.056 5.310 1.00 . A A . 16 LEU HD23 1 1
1 234 1 1 16 LEU HG H -2.986 -5.286 2.826 1.00 . A A . 16 LEU HG 1 1
1 235 1 1 16 LEU N N -0.014 -3.483 0.858 1.00 . A A . 16 LEU N 1 1
1 236 1 1 16 LEU O O -2.824 -2.133 2.356 1.00 . A A . 16 LEU O 1 1
1 237 1 1 17 HIS C C -1.512 0.575 2.779 1.00 . A A . 17 HIS C 1 1
1 238 1 1 17 HIS CA C -0.958 -0.501 3.717 1.00 . A A . 17 HIS CA 1 1
1 239 1 1 17 HIS CB C 0.326 -0.021 4.403 1.00 . A A . 17 HIS CB 1 1
1 240 1 1 17 HIS CD2 C 0.774 2.521 4.925 1.00 . A A . 17 HIS CD2 1 1
1 241 1 1 17 HIS CE1 C -0.684 2.794 6.479 1.00 . A A . 17 HIS CE1 1 1
1 242 1 1 17 HIS CG C 0.162 1.304 5.102 1.00 . A A . 17 HIS CG 1 1
1 243 1 1 17 HIS H H 0.255 -2.080 2.993 1.00 . A A . 17 HIS H 1 1
1 244 1 1 17 HIS HA H -1.701 -0.698 4.493 1.00 . A A . 17 HIS HA 1 1
1 245 1 1 17 HIS HB2 H 0.640 -0.764 5.136 1.00 . A A . 17 HIS HB2 1 1
1 246 1 1 17 HIS HB3 H 1.114 0.084 3.658 1.00 . A A . 17 HIS HB3 1 1
1 247 1 1 17 HIS HD1 H -1.410 0.817 6.479 1.00 . A A . 17 HIS HD1 1 1
1 248 1 1 17 HIS HD2 H 1.550 2.720 4.201 1.00 . A A . 17 HIS HD2 1 1
1 249 1 1 17 HIS HE1 H -1.300 3.237 7.247 1.00 . A A . 17 HIS HE1 1 1
1 250 1 1 17 HIS N N -0.699 -1.748 3.012 1.00 . A A . 17 HIS N 1 1
1 251 1 1 17 HIS ND1 N -0.774 1.507 6.105 1.00 . A A . 17 HIS ND1 1 1
1 252 1 1 17 HIS NE2 N 0.244 3.469 5.796 1.00 . A A . 17 HIS NE2 1 1
1 253 1 1 17 HIS O O -2.432 1.296 3.157 1.00 . A A . 17 HIS O 1 1
1 254 1 1 18 LYS C C -2.870 1.438 0.220 1.00 . A A . 18 LYS C 1 1
1 255 1 1 18 LYS CA C -1.391 1.642 0.556 1.00 . A A . 18 LYS CA 1 1
1 256 1 1 18 LYS CB C -0.480 1.538 -0.677 1.00 . A A . 18 LYS CB 1 1
1 257 1 1 18 LYS CD C -1.828 1.968 -2.843 1.00 . A A . 18 LYS CD 1 1
1 258 1 1 18 LYS CE C -1.139 1.247 -4.010 1.00 . A A . 18 LYS CE 1 1
1 259 1 1 18 LYS CG C -0.846 2.526 -1.797 1.00 . A A . 18 LYS CG 1 1
1 260 1 1 18 LYS H H -0.205 0.058 1.316 1.00 . A A . 18 LYS H 1 1
1 261 1 1 18 LYS HA H -1.270 2.643 0.974 1.00 . A A . 18 LYS HA 1 1
1 262 1 1 18 LYS HB2 H 0.535 1.769 -0.351 1.00 . A A . 18 LYS HB2 1 1
1 263 1 1 18 LYS HB3 H -0.488 0.520 -1.055 1.00 . A A . 18 LYS HB3 1 1
1 264 1 1 18 LYS HD2 H -2.553 1.298 -2.386 1.00 . A A . 18 LYS HD2 1 1
1 265 1 1 18 LYS HD3 H -2.372 2.813 -3.268 1.00 . A A . 18 LYS HD3 1 1
1 266 1 1 18 LYS HE2 H -1.899 0.958 -4.736 1.00 . A A . 18 LYS HE2 1 1
1 267 1 1 18 LYS HE3 H -0.435 1.924 -4.495 1.00 . A A . 18 LYS HE3 1 1
1 268 1 1 18 LYS HG2 H -1.279 3.418 -1.343 1.00 . A A . 18 LYS HG2 1 1
1 269 1 1 18 LYS HG3 H 0.066 2.829 -2.312 1.00 . A A . 18 LYS HG3 1 1
1 270 1 1 18 LYS HZ1 H -1.064 -0.603 -3.133 1.00 . A A . 18 LYS HZ1 1 1
1 271 1 1 18 LYS HZ2 H -0.026 -0.421 -4.399 1.00 . A A . 18 LYS HZ2 1 1
1 272 1 1 18 LYS HZ3 H 0.318 0.280 -2.949 1.00 . A A . 18 LYS HZ3 1 1
1 273 1 1 18 LYS N N -0.958 0.683 1.564 1.00 . A A . 18 LYS N 1 1
1 274 1 1 18 LYS NZ N -0.423 0.032 -3.588 1.00 . A A . 18 LYS NZ 1 1
1 275 1 1 18 LYS O O -3.614 2.414 0.145 1.00 . A A . 18 LYS O 1 1
1 276 1 1 19 LEU C C -5.516 0.180 1.065 1.00 . A A . 19 LEU C 1 1
1 277 1 1 19 LEU CA C -4.697 -0.153 -0.183 1.00 . A A . 19 LEU CA 1 1
1 278 1 1 19 LEU CB C -4.853 -1.633 -0.572 1.00 . A A . 19 LEU CB 1 1
1 279 1 1 19 LEU CD1 C -4.243 -3.544 -2.055 1.00 . A A . 19 LEU CD1 1 1
1 280 1 1 19 LEU CD2 C -4.719 -1.325 -3.104 1.00 . A A . 19 LEU CD2 1 1
1 281 1 1 19 LEU CG C -4.133 -2.026 -1.872 1.00 . A A . 19 LEU CG 1 1
1 282 1 1 19 LEU H H -2.636 -0.582 0.117 1.00 . A A . 19 LEU H 1 1
1 283 1 1 19 LEU HA H -5.078 0.464 -0.996 1.00 . A A . 19 LEU HA 1 1
1 284 1 1 19 LEU HB2 H -4.455 -2.254 0.230 1.00 . A A . 19 LEU HB2 1 1
1 285 1 1 19 LEU HB3 H -5.915 -1.856 -0.679 1.00 . A A . 19 LEU HB3 1 1
1 286 1 1 19 LEU HD11 H -5.292 -3.840 -2.095 1.00 . A A . 19 LEU HD11 1 1
1 287 1 1 19 LEU HD12 H -3.756 -3.847 -2.982 1.00 . A A . 19 LEU HD12 1 1
1 288 1 1 19 LEU HD13 H -3.759 -4.053 -1.221 1.00 . A A . 19 LEU HD13 1 1
1 289 1 1 19 LEU HD21 H -5.790 -1.517 -3.168 1.00 . A A . 19 LEU HD21 1 1
1 290 1 1 19 LEU HD22 H -4.541 -0.252 -3.050 1.00 . A A . 19 LEU HD22 1 1
1 291 1 1 19 LEU HD23 H -4.235 -1.704 -4.004 1.00 . A A . 19 LEU HD23 1 1
1 292 1 1 19 LEU HG H -3.080 -1.764 -1.793 1.00 . A A . 19 LEU HG 1 1
1 293 1 1 19 LEU N N -3.298 0.179 0.046 1.00 . A A . 19 LEU N 1 1
1 294 1 1 19 LEU O O -6.324 1.102 1.022 1.00 . A A . 19 LEU O 1 1
1 295 1 1 20 GLN C C -7.517 -0.689 3.315 1.00 . A A . 20 GLN C 1 1
1 296 1 1 20 GLN CA C -5.992 -0.541 3.437 1.00 . A A . 20 GLN CA 1 1
1 297 1 1 20 GLN CB C -5.515 0.592 4.369 1.00 . A A . 20 GLN CB 1 1
1 298 1 1 20 GLN CD C -5.090 3.029 4.882 1.00 . A A . 20 GLN CD 1 1
1 299 1 1 20 GLN CG C -5.586 2.032 3.837 1.00 . A A . 20 GLN CG 1 1
1 300 1 1 20 GLN H H -4.567 -1.271 2.073 1.00 . A A . 20 GLN H 1 1
1 301 1 1 20 GLN HA H -5.667 -1.453 3.942 1.00 . A A . 20 GLN HA 1 1
1 302 1 1 20 GLN HB2 H -6.099 0.538 5.288 1.00 . A A . 20 GLN HB2 1 1
1 303 1 1 20 GLN HB3 H -4.476 0.383 4.627 1.00 . A A . 20 GLN HB3 1 1
1 304 1 1 20 GLN HE21 H -3.154 2.467 4.585 1.00 . A A . 20 GLN HE21 1 1
1 305 1 1 20 GLN HE22 H -3.398 3.720 5.783 1.00 . A A . 20 GLN HE22 1 1
1 306 1 1 20 GLN HG2 H -4.968 2.140 2.946 1.00 . A A . 20 GLN HG2 1 1
1 307 1 1 20 GLN HG3 H -6.612 2.297 3.592 1.00 . A A . 20 GLN HG3 1 1
1 308 1 1 20 GLN N N -5.287 -0.568 2.156 1.00 . A A . 20 GLN N 1 1
1 309 1 1 20 GLN NE2 N -3.773 3.076 5.102 1.00 . A A . 20 GLN NE2 1 1
1 310 1 1 20 GLN O O -8.054 -1.738 3.666 1.00 . A A . 20 GLN O 1 1
1 311 1 1 20 GLN OE1 O -5.886 3.749 5.481 1.00 . A A . 20 GLN OE1 1 1
1 312 1 1 21 THR C C -9.837 0.308 1.026 1.00 . A A . 21 THR C 1 1
1 313 1 1 21 THR CA C -9.634 0.363 2.542 1.00 . A A . 21 THR CA 1 1
1 314 1 1 21 THR CB C -10.250 1.633 3.150 1.00 . A A . 21 THR CB 1 1
1 315 1 1 21 THR CG2 C -11.762 1.701 2.907 1.00 . A A . 21 THR CG2 1 1
1 316 1 1 21 THR H H -7.681 1.148 2.506 1.00 . A A . 21 THR H 1 1
1 317 1 1 21 THR HA H -10.122 -0.502 2.993 1.00 . A A . 21 THR HA 1 1
1 318 1 1 21 THR HB H -9.782 2.516 2.714 1.00 . A A . 21 THR HB 1 1
1 319 1 1 21 THR HG1 H -10.413 0.870 4.932 1.00 . A A . 21 THR HG1 1 1
1 320 1 1 21 THR HG21 H -12.246 0.815 3.320 1.00 . A A . 21 THR HG21 1 1
1 321 1 1 21 THR HG22 H -12.168 2.588 3.395 1.00 . A A . 21 THR HG22 1 1
1 322 1 1 21 THR HG23 H -11.976 1.762 1.840 1.00 . A A . 21 THR HG23 1 1
1 323 1 1 21 THR N N -8.205 0.345 2.819 1.00 . A A . 21 THR N 1 1
1 324 1 1 21 THR O O -10.593 -0.529 0.536 1.00 . A A . 21 THR O 1 1
1 325 1 1 21 THR OG1 O -10.011 1.650 4.543 1.00 . A A . 21 THR OG1 1 1
1 326 1 1 22 TYR C C -10.647 1.570 -1.635 1.00 . A A . 22 TYR C 1 1
1 327 1 1 22 TYR CA C -9.210 1.343 -1.147 1.00 . A A . 22 TYR CA 1 1
1 328 1 1 22 TYR CB C -8.519 0.148 -1.825 1.00 . A A . 22 TYR CB 1 1
1 329 1 1 22 TYR CD1 C -7.079 1.120 -3.664 1.00 . A A . 22 TYR CD1 1 1
1 330 1 1 22 TYR CD2 C -9.054 -0.155 -4.292 1.00 . A A . 22 TYR CD2 1 1
1 331 1 1 22 TYR CE1 C -6.789 1.340 -5.021 1.00 . A A . 22 TYR CE1 1 1
1 332 1 1 22 TYR CE2 C -8.788 0.101 -5.648 1.00 . A A . 22 TYR CE2 1 1
1 333 1 1 22 TYR CG C -8.211 0.371 -3.294 1.00 . A A . 22 TYR CG 1 1
1 334 1 1 22 TYR CZ C -7.660 0.856 -6.013 1.00 . A A . 22 TYR CZ 1 1
1 335 1 1 22 TYR H H -8.532 1.837 0.784 1.00 . A A . 22 TYR H 1 1
1 336 1 1 22 TYR HA H -8.623 2.221 -1.409 1.00 . A A . 22 TYR HA 1 1
1 337 1 1 22 TYR HB2 H -7.571 -0.028 -1.316 1.00 . A A . 22 TYR HB2 1 1
1 338 1 1 22 TYR HB3 H -9.121 -0.753 -1.707 1.00 . A A . 22 TYR HB3 1 1
1 339 1 1 22 TYR HD1 H -6.429 1.532 -2.906 1.00 . A A . 22 TYR HD1 1 1
1 340 1 1 22 TYR HD2 H -9.912 -0.754 -4.025 1.00 . A A . 22 TYR HD2 1 1
1 341 1 1 22 TYR HE1 H -5.912 1.907 -5.298 1.00 . A A . 22 TYR HE1 1 1
1 342 1 1 22 TYR HE2 H -9.451 -0.284 -6.409 1.00 . A A . 22 TYR HE2 1 1
1 343 1 1 22 TYR HH H -6.629 1.657 -7.468 1.00 . A A . 22 TYR HH 1 1
1 344 1 1 22 TYR N N -9.155 1.204 0.300 1.00 . A A . 22 TYR N 1 1
1 345 1 1 22 TYR O O -11.232 0.680 -2.250 1.00 . A A . 22 TYR O 1 1
1 346 1 1 22 TYR OH O -7.413 1.121 -7.329 1.00 . A A . 22 TYR OH 1 1
1 347 1 1 23 PRO C C -12.336 3.634 -3.358 1.00 . A A . 23 PRO C 1 1
1 348 1 1 23 PRO CA C -12.524 3.149 -1.915 1.00 . A A . 23 PRO CA 1 1
1 349 1 1 23 PRO CB C -12.997 4.256 -0.968 1.00 . A A . 23 PRO CB 1 1
1 350 1 1 23 PRO CD C -10.681 3.813 -0.547 1.00 . A A . 23 PRO CD 1 1
1 351 1 1 23 PRO CG C -11.692 4.961 -0.596 1.00 . A A . 23 PRO CG 1 1
1 352 1 1 23 PRO HA H -13.237 2.323 -1.893 1.00 . A A . 23 PRO HA 1 1
1 353 1 1 23 PRO HB2 H -13.731 4.930 -1.410 1.00 . A A . 23 PRO HB2 1 1
1 354 1 1 23 PRO HB3 H -13.415 3.798 -0.070 1.00 . A A . 23 PRO HB3 1 1
1 355 1 1 23 PRO HD2 H -9.713 4.151 -0.910 1.00 . A A . 23 PRO HD2 1 1
1 356 1 1 23 PRO HD3 H -10.597 3.459 0.480 1.00 . A A . 23 PRO HD3 1 1
1 357 1 1 23 PRO HG2 H -11.415 5.662 -1.384 1.00 . A A . 23 PRO HG2 1 1
1 358 1 1 23 PRO HG3 H -11.765 5.484 0.358 1.00 . A A . 23 PRO HG3 1 1
1 359 1 1 23 PRO N N -11.227 2.757 -1.386 1.00 . A A . 23 PRO N 1 1
1 360 1 1 23 PRO O O -12.553 4.806 -3.660 1.00 . A A . 23 PRO O 1 1
1 361 1 1 24 ARG C C -10.315 4.081 -5.507 1.00 . A A . 24 ARG C 1 1
1 362 1 1 24 ARG CA C -11.415 3.019 -5.580 1.00 . A A . 24 ARG CA 1 1
1 363 1 1 24 ARG CB C -12.577 3.411 -6.509 1.00 . A A . 24 ARG CB 1 1
1 364 1 1 24 ARG CD C -13.246 0.991 -6.982 1.00 . A A . 24 ARG CD 1 1
1 365 1 1 24 ARG CG C -13.716 2.381 -6.537 1.00 . A A . 24 ARG CG 1 1
1 366 1 1 24 ARG CZ C -15.198 0.000 -8.195 1.00 . A A . 24 ARG CZ 1 1
1 367 1 1 24 ARG H H -11.754 1.776 -3.905 1.00 . A A . 24 ARG H 1 1
1 368 1 1 24 ARG HA H -10.952 2.117 -5.979 1.00 . A A . 24 ARG HA 1 1
1 369 1 1 24 ARG HB2 H -12.999 4.367 -6.196 1.00 . A A . 24 ARG HB2 1 1
1 370 1 1 24 ARG HB3 H -12.189 3.527 -7.521 1.00 . A A . 24 ARG HB3 1 1
1 371 1 1 24 ARG HD2 H -12.694 1.066 -7.920 1.00 . A A . 24 ARG HD2 1 1
1 372 1 1 24 ARG HD3 H -12.585 0.571 -6.225 1.00 . A A . 24 ARG HD3 1 1
1 373 1 1 24 ARG HE H -14.537 -0.575 -6.368 1.00 . A A . 24 ARG HE 1 1
1 374 1 1 24 ARG HG2 H -14.177 2.307 -5.551 1.00 . A A . 24 ARG HG2 1 1
1 375 1 1 24 ARG HG3 H -14.471 2.743 -7.236 1.00 . A A . 24 ARG HG3 1 1
1 376 1 1 24 ARG HH11 H -14.307 1.510 -9.251 1.00 . A A . 24 ARG HH11 1 1
1 377 1 1 24 ARG HH12 H -15.675 0.754 -10.033 1.00 . A A . 24 ARG HH12 1 1
1 378 1 1 24 ARG HH21 H -16.313 -1.525 -7.419 1.00 . A A . 24 ARG HH21 1 1
1 379 1 1 24 ARG HH22 H -16.813 -0.960 -8.997 1.00 . A A . 24 ARG HH22 1 1
1 380 1 1 24 ARG N N -11.888 2.722 -4.235 1.00 . A A . 24 ARG N 1 1
1 381 1 1 24 ARG NE N -14.376 0.065 -7.133 1.00 . A A . 24 ARG NE 1 1
1 382 1 1 24 ARG NH1 N -15.046 0.821 -9.246 1.00 . A A . 24 ARG NH1 1 1
1 383 1 1 24 ARG NH2 N -16.189 -0.902 -8.205 1.00 . A A . 24 ARG NH2 1 1
1 384 1 1 24 ARG O O -10.502 5.204 -5.972 1.00 . A A . 24 ARG O 1 1
1 385 1 1 25 THR C C -8.380 5.447 -3.341 1.00 . A A . 25 THR C 1 1
1 386 1 1 25 THR CA C -8.053 4.562 -4.545 1.00 . A A . 25 THR CA 1 1
1 387 1 1 25 THR CB C -7.531 5.354 -5.759 1.00 . A A . 25 THR CB 1 1
1 388 1 1 25 THR CG2 C -6.191 6.030 -5.446 1.00 . A A . 25 THR CG2 1 1
1 389 1 1 25 THR H H -9.146 2.759 -4.536 1.00 . A A . 25 THR H 1 1
1 390 1 1 25 THR HA H -7.252 3.891 -4.242 1.00 . A A . 25 THR HA 1 1
1 391 1 1 25 THR HB H -8.235 6.133 -6.047 1.00 . A A . 25 THR HB 1 1
1 392 1 1 25 THR HG1 H -7.040 4.983 -7.604 1.00 . A A . 25 THR HG1 1 1
1 393 1 1 25 THR HG21 H -5.461 5.286 -5.125 1.00 . A A . 25 THR HG21 1 1
1 394 1 1 25 THR HG22 H -5.819 6.529 -6.341 1.00 . A A . 25 THR HG22 1 1
1 395 1 1 25 THR HG23 H -6.316 6.775 -4.661 1.00 . A A . 25 THR HG23 1 1
1 396 1 1 25 THR N N -9.191 3.709 -4.877 1.00 . A A . 25 THR N 1 1
1 397 1 1 25 THR O O -9.471 6.007 -3.248 1.00 . A A . 25 THR O 1 1
1 398 1 1 25 THR OG1 O -7.348 4.475 -6.850 1.00 . A A . 25 THR OG1 1 1
1 399 1 1 26 ASP C C -7.273 7.763 -1.385 1.00 . A A . 26 ASP C 1 1
1 400 1 1 26 ASP CA C -7.553 6.276 -1.155 1.00 . A A . 26 ASP CA 1 1
1 401 1 1 26 ASP CB C -6.607 5.660 -0.112 1.00 . A A . 26 ASP CB 1 1
1 402 1 1 26 ASP CG C -6.872 4.168 0.089 1.00 . A A . 26 ASP CG 1 1
1 403 1 1 26 ASP H H -6.552 5.058 -2.563 1.00 . A A . 26 ASP H 1 1
1 404 1 1 26 ASP HA H -8.571 6.179 -0.777 1.00 . A A . 26 ASP HA 1 1
1 405 1 1 26 ASP HB2 H -5.572 5.786 -0.437 1.00 . A A . 26 ASP HB2 1 1
1 406 1 1 26 ASP HB3 H -6.736 6.177 0.840 1.00 . A A . 26 ASP HB3 1 1
1 407 1 1 26 ASP N N -7.421 5.549 -2.410 1.00 . A A . 26 ASP N 1 1
1 408 1 1 26 ASP O O -6.285 8.303 -0.889 1.00 . A A . 26 ASP O 1 1
1 409 1 1 26 ASP OD1 O -6.313 3.382 -0.707 1.00 . A A . 26 ASP OD1 1 1
1 410 1 1 26 ASP OD2 O -7.632 3.840 1.027 1.00 . A A . 26 ASP OD2 1 1
1 411 1 1 27 VAL C C -8.443 10.661 -1.230 1.00 . A A . 27 VAL C 1 1
1 412 1 1 27 VAL CA C -8.068 9.837 -2.463 1.00 . A A . 27 VAL CA 1 1
1 413 1 1 27 VAL CB C -8.968 10.163 -3.670 1.00 . A A . 27 VAL CB 1 1
1 414 1 1 27 VAL CG1 C -8.893 11.654 -4.022 1.00 . A A . 27 VAL CG1 1 1
1 415 1 1 27 VAL CG2 C -8.551 9.346 -4.901 1.00 . A A . 27 VAL CG2 1 1
1 416 1 1 27 VAL H H -8.947 7.908 -2.514 1.00 . A A . 27 VAL H 1 1
1 417 1 1 27 VAL HA H -7.037 10.069 -2.739 1.00 . A A . 27 VAL HA 1 1
1 418 1 1 27 VAL HB H -10.004 9.916 -3.430 1.00 . A A . 27 VAL HB 1 1
1 419 1 1 27 VAL HG11 H -7.861 11.936 -4.236 1.00 . A A . 27 VAL HG11 1 1
1 420 1 1 27 VAL HG12 H -9.506 11.857 -4.901 1.00 . A A . 27 VAL HG12 1 1
1 421 1 1 27 VAL HG13 H -9.265 12.260 -3.197 1.00 . A A . 27 VAL HG13 1 1
1 422 1 1 27 VAL HG21 H -7.506 9.543 -5.145 1.00 . A A . 27 VAL HG21 1 1
1 423 1 1 27 VAL HG22 H -8.679 8.280 -4.715 1.00 . A A . 27 VAL HG22 1 1
1 424 1 1 27 VAL HG23 H -9.173 9.621 -5.753 1.00 . A A . 27 VAL HG23 1 1
1 425 1 1 27 VAL N N -8.160 8.421 -2.141 1.00 . A A . 27 VAL N 1 1
1 426 1 1 27 VAL O O -7.665 11.510 -0.797 1.00 . A A . 27 VAL O 1 1
1 427 1 1 28 GLY C C -10.813 12.427 0.045 1.00 . A A . 28 GLY C 1 1
1 428 1 1 28 GLY CA C -10.161 11.118 0.481 1.00 . A A . 28 GLY CA 1 1
1 429 1 1 28 GLY H H -10.221 9.696 -1.086 1.00 . A A . 28 GLY H 1 1
1 430 1 1 28 GLY HA2 H -10.908 10.486 0.963 1.00 . A A . 28 GLY HA2 1 1
1 431 1 1 28 GLY HA3 H -9.366 11.320 1.201 1.00 . A A . 28 GLY HA3 1 1
1 432 1 1 28 GLY N N -9.636 10.409 -0.675 1.00 . A A . 28 GLY N 1 1
1 433 1 1 28 GLY O O -12.035 12.559 0.102 1.00 . A A . 28 GLY O 1 1
1 434 1 1 29 ALA C C -10.819 14.563 -2.376 1.00 . A A . 29 ALA C 1 1
1 435 1 1 29 ALA CA C -10.431 14.679 -0.899 1.00 . A A . 29 ALA CA 1 1
1 436 1 1 29 ALA CB C -9.319 15.710 -0.673 1.00 . A A . 29 ALA CB 1 1
1 437 1 1 29 ALA H H -8.998 13.191 -0.425 1.00 . A A . 29 ALA H 1 1
1 438 1 1 29 ALA HA H -11.304 15.013 -0.337 1.00 . A A . 29 ALA HA 1 1
1 439 1 1 29 ALA HB1 H -9.098 15.779 0.393 1.00 . A A . 29 ALA HB1 1 1
1 440 1 1 29 ALA HB2 H -8.414 15.413 -1.204 1.00 . A A . 29 ALA HB2 1 1
1 441 1 1 29 ALA HB3 H -9.642 16.688 -1.029 1.00 . A A . 29 ALA HB3 1 1
1 442 1 1 29 ALA N N -9.989 13.385 -0.400 1.00 . A A . 29 ALA N 1 1
1 443 1 1 29 ALA O O -10.182 15.160 -3.243 1.00 . A A . 29 ALA O 1 1
1 444 1 1 30 GLY C C -13.149 14.902 -4.420 1.00 . A A . 30 GLY C 1 1
1 445 1 1 30 GLY CA C -12.430 13.627 -3.990 1.00 . A A . 30 GLY CA 1 1
1 446 1 1 30 GLY H H -12.351 13.327 -1.892 1.00 . A A . 30 GLY H 1 1
1 447 1 1 30 GLY HA2 H -11.631 13.389 -4.694 1.00 . A A . 30 GLY HA2 1 1
1 448 1 1 30 GLY HA3 H -13.141 12.801 -3.978 1.00 . A A . 30 GLY HA3 1 1
1 449 1 1 30 GLY N N -11.880 13.795 -2.654 1.00 . A A . 30 GLY N 1 1
1 450 1 1 30 GLY O O -12.779 15.513 -5.422 1.00 . A A . 30 GLY O 1 1
1 451 1 1 31 THR C C -14.984 17.233 -2.452 1.00 . A A . 31 THR C 1 1
1 452 1 1 31 THR CA C -14.915 16.534 -3.817 1.00 . A A . 31 THR CA 1 1
1 453 1 1 31 THR CB C -16.304 16.211 -4.397 1.00 . A A . 31 THR CB 1 1
1 454 1 1 31 THR CG2 C -17.092 17.485 -4.722 1.00 . A A . 31 THR CG2 1 1
1 455 1 1 31 THR H H -14.401 14.731 -2.841 1.00 . A A . 31 THR H 1 1
1 456 1 1 31 THR HA H -14.420 17.187 -4.534 1.00 . A A . 31 THR HA 1 1
1 457 1 1 31 THR HB H -16.872 15.604 -3.690 1.00 . A A . 31 THR HB 1 1
1 458 1 1 31 THR HG1 H -17.027 15.253 -5.928 1.00 . A A . 31 THR HG1 1 1
1 459 1 1 31 THR HG21 H -16.535 18.094 -5.435 1.00 . A A . 31 THR HG21 1 1
1 460 1 1 31 THR HG22 H -18.053 17.215 -5.162 1.00 . A A . 31 THR HG22 1 1
1 461 1 1 31 THR HG23 H -17.276 18.070 -3.822 1.00 . A A . 31 THR HG23 1 1
1 462 1 1 31 THR N N -14.163 15.300 -3.641 1.00 . A A . 31 THR N 1 1
1 463 1 1 31 THR O O -15.998 17.128 -1.763 1.00 . A A . 31 THR O 1 1
1 464 1 1 31 THR OG1 O -16.155 15.469 -5.590 1.00 . A A . 31 THR OG1 1 1
1 465 1 1 32 PRO C C -14.717 19.798 -0.643 1.00 . A A . 32 PRO C 1 1
1 466 1 1 32 PRO CA C -13.831 18.551 -0.719 1.00 . A A . 32 PRO CA 1 1
1 467 1 1 32 PRO CB C -12.349 18.874 -0.510 1.00 . A A . 32 PRO CB 1 1
1 468 1 1 32 PRO CD C -12.656 18.085 -2.751 1.00 . A A . 32 PRO CD 1 1
1 469 1 1 32 PRO CG C -11.819 19.066 -1.930 1.00 . A A . 32 PRO CG 1 1
1 470 1 1 32 PRO HA H -14.144 17.846 0.054 1.00 . A A . 32 PRO HA 1 1
1 471 1 1 32 PRO HB2 H -12.190 19.754 0.116 1.00 . A A . 32 PRO HB2 1 1
1 472 1 1 32 PRO HB3 H -11.855 18.009 -0.066 1.00 . A A . 32 PRO HB3 1 1
1 473 1 1 32 PRO HD2 H -12.803 18.486 -3.754 1.00 . A A . 32 PRO HD2 1 1
1 474 1 1 32 PRO HD3 H -12.141 17.126 -2.799 1.00 . A A . 32 PRO HD3 1 1
1 475 1 1 32 PRO HG2 H -12.019 20.086 -2.259 1.00 . A A . 32 PRO HG2 1 1
1 476 1 1 32 PRO HG3 H -10.751 18.857 -2.002 1.00 . A A . 32 PRO HG3 1 1
1 477 1 1 32 PRO N N -13.910 17.923 -2.030 1.00 . A A . 32 PRO N 1 1
1 478 1 1 32 PRO O O -15.424 19.990 0.345 1.00 . A A . 32 PRO O 1 1
1 479 1 1 33 NH2 HN1 H -15.270 21.474 -1.660 1.00 . A A . 33 NH2 HN1 1 1
1 480 1 1 33 NH2 HN2 H -14.112 20.450 -2.478 1.00 . A A . 33 NH2 HN2 1 1
1 481 1 1 33 NH2 N N -14.695 20.644 -1.677 1.00 . A A . 33 NH2 N 1 1
2 482 1 1 1 CYS C C 17.665 -4.045 2.073 1.00 . A A . 1 CYS C 1 1
2 483 1 1 1 CYS CA C 16.741 -2.829 1.978 1.00 . A A . 1 CYS CA 1 1
2 484 1 1 1 CYS CB C 16.302 -2.535 0.536 1.00 . A A . 1 CYS CB 1 1
2 485 1 1 1 CYS H1 H 17.612 -1.838 3.539 1.00 . A A . 1 CYS H1 1 1
2 486 1 1 1 CYS H2 H 18.209 -1.410 2.063 1.00 . A A . 1 CYS H2 1 1
2 487 1 1 1 CYS H3 H 16.729 -0.865 2.544 1.00 . A A . 1 CYS H3 1 1
2 488 1 1 1 CYS HA H 15.844 -3.037 2.562 1.00 . A A . 1 CYS HA 1 1
2 489 1 1 1 CYS HB2 H 15.589 -1.710 0.558 1.00 . A A . 1 CYS HB2 1 1
2 490 1 1 1 CYS HB3 H 17.167 -2.205 -0.040 1.00 . A A . 1 CYS HB3 1 1
2 491 1 1 1 CYS N N 17.372 -1.642 2.578 1.00 . A A . 1 CYS N 1 1
2 492 1 1 1 CYS O O 17.457 -4.903 2.929 1.00 . A A . 1 CYS O 1 1
2 493 1 1 1 CYS SG S 15.530 -3.905 -0.370 1.00 . A A . 1 CYS SG 1 1
2 494 1 1 2 SER C C 19.096 -6.527 0.948 1.00 . A A . 2 SER C 1 1
2 495 1 1 2 SER CA C 19.708 -5.136 1.150 1.00 . A A . 2 SER CA 1 1
2 496 1 1 2 SER CB C 20.644 -5.043 2.365 1.00 . A A . 2 SER CB 1 1
2 497 1 1 2 SER H H 18.782 -3.343 0.541 1.00 . A A . 2 SER H 1 1
2 498 1 1 2 SER HA H 20.317 -4.932 0.267 1.00 . A A . 2 SER HA 1 1
2 499 1 1 2 SER HB2 H 20.094 -5.160 3.299 1.00 . A A . 2 SER HB2 1 1
2 500 1 1 2 SER HB3 H 21.404 -5.822 2.300 1.00 . A A . 2 SER HB3 1 1
2 501 1 1 2 SER HG H 21.874 -3.754 3.141 1.00 . A A . 2 SER HG 1 1
2 502 1 1 2 SER N N 18.686 -4.098 1.204 1.00 . A A . 2 SER N 1 1
2 503 1 1 2 SER O O 18.825 -6.915 -0.187 1.00 . A A . 2 SER O 1 1
2 504 1 1 2 SER OG O 21.287 -3.787 2.381 1.00 . A A . 2 SER OG 1 1
2 505 1 1 3 ASN C C 16.877 -8.588 1.598 1.00 . A A . 3 ASN C 1 1
2 506 1 1 3 ASN CA C 18.347 -8.625 2.011 1.00 . A A . 3 ASN CA 1 1
2 507 1 1 3 ASN CB C 18.504 -9.270 3.393 1.00 . A A . 3 ASN CB 1 1
2 508 1 1 3 ASN CG C 19.968 -9.336 3.823 1.00 . A A . 3 ASN CG 1 1
2 509 1 1 3 ASN H H 19.114 -6.892 2.946 1.00 . A A . 3 ASN H 1 1
2 510 1 1 3 ASN HA H 18.916 -9.216 1.290 1.00 . A A . 3 ASN HA 1 1
2 511 1 1 3 ASN HB2 H 17.944 -8.691 4.130 1.00 . A A . 3 ASN HB2 1 1
2 512 1 1 3 ASN HB3 H 18.094 -10.281 3.367 1.00 . A A . 3 ASN HB3 1 1
2 513 1 1 3 ASN HD21 H 20.328 -10.887 2.552 1.00 . A A . 3 ASN HD21 1 1
2 514 1 1 3 ASN HD22 H 21.704 -10.350 3.492 1.00 . A A . 3 ASN HD22 1 1
2 515 1 1 3 ASN N N 18.887 -7.275 2.040 1.00 . A A . 3 ASN N 1 1
2 516 1 1 3 ASN ND2 N 20.729 -10.267 3.242 1.00 . A A . 3 ASN ND2 1 1
2 517 1 1 3 ASN O O 16.064 -7.955 2.271 1.00 . A A . 3 ASN O 1 1
2 518 1 1 3 ASN OD1 O 20.404 -8.556 4.667 1.00 . A A . 3 ASN OD1 1 1
2 519 1 1 4 LEU C C 14.428 -10.458 0.719 1.00 . A A . 4 LEU C 1 1
2 520 1 1 4 LEU CA C 15.198 -9.375 -0.039 1.00 . A A . 4 LEU CA 1 1
2 521 1 1 4 LEU CB C 15.252 -9.643 -1.552 1.00 . A A . 4 LEU CB 1 1
2 522 1 1 4 LEU CD1 C 16.001 -8.932 -3.831 1.00 . A A . 4 LEU CD1 1 1
2 523 1 1 4 LEU CD2 C 15.555 -7.170 -2.110 1.00 . A A . 4 LEU CD2 1 1
2 524 1 1 4 LEU CG C 16.066 -8.599 -2.337 1.00 . A A . 4 LEU CG 1 1
2 525 1 1 4 LEU H H 17.276 -9.771 0.001 1.00 . A A . 4 LEU H 1 1
2 526 1 1 4 LEU HA H 14.667 -8.437 0.117 1.00 . A A . 4 LEU HA 1 1
2 527 1 1 4 LEU HB2 H 15.702 -10.622 -1.723 1.00 . A A . 4 LEU HB2 1 1
2 528 1 1 4 LEU HB3 H 14.231 -9.658 -1.937 1.00 . A A . 4 LEU HB3 1 1
2 529 1 1 4 LEU HD11 H 16.381 -9.940 -4.002 1.00 . A A . 4 LEU HD11 1 1
2 530 1 1 4 LEU HD12 H 14.970 -8.874 -4.183 1.00 . A A . 4 LEU HD12 1 1
2 531 1 1 4 LEU HD13 H 16.611 -8.227 -4.395 1.00 . A A . 4 LEU HD13 1 1
2 532 1 1 4 LEU HD21 H 14.486 -7.116 -2.315 1.00 . A A . 4 LEU HD21 1 1
2 533 1 1 4 LEU HD22 H 15.745 -6.862 -1.083 1.00 . A A . 4 LEU HD22 1 1
2 534 1 1 4 LEU HD23 H 16.081 -6.483 -2.774 1.00 . A A . 4 LEU HD23 1 1
2 535 1 1 4 LEU HG H 17.112 -8.645 -2.030 1.00 . A A . 4 LEU HG 1 1
2 536 1 1 4 LEU N N 16.549 -9.276 0.496 1.00 . A A . 4 LEU N 1 1
2 537 1 1 4 LEU O O 14.052 -11.486 0.157 1.00 . A A . 4 LEU O 1 1
2 538 1 1 5 SER C C 12.731 -10.145 3.905 1.00 . A A . 5 SER C 1 1
2 539 1 1 5 SER CA C 13.470 -11.057 2.930 1.00 . A A . 5 SER CA 1 1
2 540 1 1 5 SER CB C 14.440 -12.011 3.637 1.00 . A A . 5 SER CB 1 1
2 541 1 1 5 SER H H 14.552 -9.330 2.385 1.00 . A A . 5 SER H 1 1
2 542 1 1 5 SER HA H 12.738 -11.652 2.381 1.00 . A A . 5 SER HA 1 1
2 543 1 1 5 SER HB2 H 14.911 -12.662 2.899 1.00 . A A . 5 SER HB2 1 1
2 544 1 1 5 SER HB3 H 15.218 -11.451 4.157 1.00 . A A . 5 SER HB3 1 1
2 545 1 1 5 SER HG H 13.066 -13.304 4.100 1.00 . A A . 5 SER HG 1 1
2 546 1 1 5 SER N N 14.199 -10.201 2.011 1.00 . A A . 5 SER N 1 1
2 547 1 1 5 SER O O 11.504 -10.086 3.890 1.00 . A A . 5 SER O 1 1
2 548 1 1 5 SER OG O 13.743 -12.809 4.568 1.00 . A A . 5 SER OG 1 1
2 549 1 1 6 THR C C 12.398 -7.211 4.629 1.00 . A A . 6 THR C 1 1
2 550 1 1 6 THR CA C 12.941 -8.319 5.535 1.00 . A A . 6 THR CA 1 1
2 551 1 1 6 THR CB C 14.036 -7.795 6.477 1.00 . A A . 6 THR CB 1 1
2 552 1 1 6 THR CG2 C 13.501 -6.707 7.414 1.00 . A A . 6 THR CG2 1 1
2 553 1 1 6 THR H H 14.488 -9.483 4.676 1.00 . A A . 6 THR H 1 1
2 554 1 1 6 THR HA H 12.123 -8.719 6.136 1.00 . A A . 6 THR HA 1 1
2 555 1 1 6 THR HB H 14.859 -7.385 5.891 1.00 . A A . 6 THR HB 1 1
2 556 1 1 6 THR HG1 H 15.235 -8.529 7.821 1.00 . A A . 6 THR HG1 1 1
2 557 1 1 6 THR HG21 H 12.657 -7.091 7.987 1.00 . A A . 6 THR HG21 1 1
2 558 1 1 6 THR HG22 H 14.289 -6.401 8.103 1.00 . A A . 6 THR HG22 1 1
2 559 1 1 6 THR HG23 H 13.182 -5.835 6.843 1.00 . A A . 6 THR HG23 1 1
2 560 1 1 6 THR N N 13.484 -9.388 4.711 1.00 . A A . 6 THR N 1 1
2 561 1 1 6 THR O O 11.282 -6.737 4.837 1.00 . A A . 6 THR O 1 1
2 562 1 1 6 THR OG1 O 14.534 -8.864 7.256 1.00 . A A . 6 THR OG1 1 1
2 563 1 1 7 CYS C C 11.590 -6.136 1.868 1.00 . A A . 7 CYS C 1 1
2 564 1 1 7 CYS CA C 12.834 -5.769 2.677 1.00 . A A . 7 CYS CA 1 1
2 565 1 1 7 CYS CB C 14.021 -5.478 1.756 1.00 . A A . 7 CYS CB 1 1
2 566 1 1 7 CYS H H 14.088 -7.261 3.503 1.00 . A A . 7 CYS H 1 1
2 567 1 1 7 CYS HA H 12.625 -4.859 3.243 1.00 . A A . 7 CYS HA 1 1
2 568 1 1 7 CYS HB2 H 14.873 -5.198 2.372 1.00 . A A . 7 CYS HB2 1 1
2 569 1 1 7 CYS HB3 H 14.275 -6.383 1.206 1.00 . A A . 7 CYS HB3 1 1
2 570 1 1 7 CYS N N 13.187 -6.817 3.620 1.00 . A A . 7 CYS N 1 1
2 571 1 1 7 CYS O O 10.677 -5.320 1.772 1.00 . A A . 7 CYS O 1 1
2 572 1 1 7 CYS SG S 13.723 -4.167 0.540 1.00 . A A . 7 CYS SG 1 1
2 573 1 1 8 VAL C C 9.144 -7.870 1.138 1.00 . A A . 8 VAL C 1 1
2 574 1 1 8 VAL CA C 10.473 -7.741 0.384 1.00 . A A . 8 VAL CA 1 1
2 575 1 1 8 VAL CB C 10.859 -9.003 -0.411 1.00 . A A . 8 VAL CB 1 1
2 576 1 1 8 VAL CG1 C 10.780 -10.290 0.413 1.00 . A A . 8 VAL CG1 1 1
2 577 1 1 8 VAL CG2 C 9.976 -9.150 -1.656 1.00 . A A . 8 VAL CG2 1 1
2 578 1 1 8 VAL H H 12.331 -7.974 1.400 1.00 . A A . 8 VAL H 1 1
2 579 1 1 8 VAL HA H 10.361 -6.936 -0.345 1.00 . A A . 8 VAL HA 1 1
2 580 1 1 8 VAL HB H 11.891 -8.888 -0.747 1.00 . A A . 8 VAL HB 1 1
2 581 1 1 8 VAL HG11 H 11.344 -10.158 1.331 1.00 . A A . 8 VAL HG11 1 1
2 582 1 1 8 VAL HG12 H 9.746 -10.536 0.654 1.00 . A A . 8 VAL HG12 1 1
2 583 1 1 8 VAL HG13 H 11.213 -11.115 -0.153 1.00 . A A . 8 VAL HG13 1 1
2 584 1 1 8 VAL HG21 H 10.066 -8.264 -2.284 1.00 . A A . 8 VAL HG21 1 1
2 585 1 1 8 VAL HG22 H 10.295 -10.020 -2.230 1.00 . A A . 8 VAL HG22 1 1
2 586 1 1 8 VAL HG23 H 8.933 -9.279 -1.367 1.00 . A A . 8 VAL HG23 1 1
2 587 1 1 8 VAL N N 11.556 -7.339 1.276 1.00 . A A . 8 VAL N 1 1
2 588 1 1 8 VAL O O 8.121 -7.397 0.646 1.00 . A A . 8 VAL O 1 1
2 589 1 1 9 LEU C C 7.501 -7.181 3.606 1.00 . A A . 9 LEU C 1 1
2 590 1 1 9 LEU CA C 7.986 -8.573 3.196 1.00 . A A . 9 LEU CA 1 1
2 591 1 1 9 LEU CB C 8.288 -9.427 4.436 1.00 . A A . 9 LEU CB 1 1
2 592 1 1 9 LEU CD1 C 8.992 -11.632 5.390 1.00 . A A . 9 LEU CD1 1 1
2 593 1 1 9 LEU CD2 C 7.169 -11.598 3.693 1.00 . A A . 9 LEU CD2 1 1
2 594 1 1 9 LEU CG C 8.477 -10.924 4.130 1.00 . A A . 9 LEU CG 1 1
2 595 1 1 9 LEU H H 10.035 -8.833 2.697 1.00 . A A . 9 LEU H 1 1
2 596 1 1 9 LEU HA H 7.184 -9.043 2.630 1.00 . A A . 9 LEU HA 1 1
2 597 1 1 9 LEU HB2 H 9.189 -9.036 4.911 1.00 . A A . 9 LEU HB2 1 1
2 598 1 1 9 LEU HB3 H 7.464 -9.326 5.143 1.00 . A A . 9 LEU HB3 1 1
2 599 1 1 9 LEU HD11 H 9.924 -11.178 5.725 1.00 . A A . 9 LEU HD11 1 1
2 600 1 1 9 LEU HD12 H 8.254 -11.554 6.189 1.00 . A A . 9 LEU HD12 1 1
2 601 1 1 9 LEU HD13 H 9.175 -12.685 5.174 1.00 . A A . 9 LEU HD13 1 1
2 602 1 1 9 LEU HD21 H 6.389 -11.422 4.434 1.00 . A A . 9 LEU HD21 1 1
2 603 1 1 9 LEU HD22 H 6.842 -11.216 2.728 1.00 . A A . 9 LEU HD22 1 1
2 604 1 1 9 LEU HD23 H 7.328 -12.672 3.595 1.00 . A A . 9 LEU HD23 1 1
2 605 1 1 9 LEU HG H 9.211 -11.052 3.335 1.00 . A A . 9 LEU HG 1 1
2 606 1 1 9 LEU N N 9.162 -8.470 2.339 1.00 . A A . 9 LEU N 1 1
2 607 1 1 9 LEU O O 6.304 -6.911 3.549 1.00 . A A . 9 LEU O 1 1
2 608 1 1 10 GLY C C 7.452 -4.174 3.190 1.00 . A A . 10 GLY C 1 1
2 609 1 1 10 GLY CA C 8.131 -4.916 4.343 1.00 . A A . 10 GLY CA 1 1
2 610 1 1 10 GLY H H 9.398 -6.584 4.027 1.00 . A A . 10 GLY H 1 1
2 611 1 1 10 GLY HA2 H 7.488 -4.897 5.224 1.00 . A A . 10 GLY HA2 1 1
2 612 1 1 10 GLY HA3 H 9.066 -4.409 4.583 1.00 . A A . 10 GLY HA3 1 1
2 613 1 1 10 GLY N N 8.429 -6.297 3.997 1.00 . A A . 10 GLY N 1 1
2 614 1 1 10 GLY O O 6.476 -3.459 3.409 1.00 . A A . 10 GLY O 1 1
2 615 1 1 11 LYS C C 6.042 -4.093 0.482 1.00 . A A . 11 LYS C 1 1
2 616 1 1 11 LYS CA C 7.487 -3.691 0.765 1.00 . A A . 11 LYS CA 1 1
2 617 1 1 11 LYS CB C 8.432 -3.999 -0.409 1.00 . A A . 11 LYS CB 1 1
2 618 1 1 11 LYS CD C 7.077 -3.851 -2.592 1.00 . A A . 11 LYS CD 1 1
2 619 1 1 11 LYS CE C 6.855 -3.052 -3.880 1.00 . A A . 11 LYS CE 1 1
2 620 1 1 11 LYS CG C 8.131 -3.197 -1.685 1.00 . A A . 11 LYS CG 1 1
2 621 1 1 11 LYS H H 8.765 -4.967 1.866 1.00 . A A . 11 LYS H 1 1
2 622 1 1 11 LYS HA H 7.519 -2.615 0.942 1.00 . A A . 11 LYS HA 1 1
2 623 1 1 11 LYS HB2 H 9.438 -3.723 -0.090 1.00 . A A . 11 LYS HB2 1 1
2 624 1 1 11 LYS HB3 H 8.432 -5.065 -0.635 1.00 . A A . 11 LYS HB3 1 1
2 625 1 1 11 LYS HD2 H 7.390 -4.865 -2.847 1.00 . A A . 11 LYS HD2 1 1
2 626 1 1 11 LYS HD3 H 6.118 -3.901 -2.083 1.00 . A A . 11 LYS HD3 1 1
2 627 1 1 11 LYS HE2 H 6.035 -3.508 -4.436 1.00 . A A . 11 LYS HE2 1 1
2 628 1 1 11 LYS HE3 H 6.582 -2.026 -3.632 1.00 . A A . 11 LYS HE3 1 1
2 629 1 1 11 LYS HG2 H 7.821 -2.185 -1.421 1.00 . A A . 11 LYS HG2 1 1
2 630 1 1 11 LYS HG3 H 9.064 -3.133 -2.246 1.00 . A A . 11 LYS HG3 1 1
2 631 1 1 11 LYS HZ1 H 8.305 -3.994 -4.973 1.00 . A A . 11 LYS HZ1 1 1
2 632 1 1 11 LYS HZ2 H 7.843 -2.537 -5.594 1.00 . A A . 11 LYS HZ2 1 1
2 633 1 1 11 LYS HZ3 H 8.814 -2.594 -4.264 1.00 . A A . 11 LYS HZ3 1 1
2 634 1 1 11 LYS N N 7.971 -4.352 1.967 1.00 . A A . 11 LYS N 1 1
2 635 1 1 11 LYS NZ N 8.048 -3.044 -4.744 1.00 . A A . 11 LYS NZ 1 1
2 636 1 1 11 LYS O O 5.178 -3.222 0.415 1.00 . A A . 11 LYS O 1 1
2 637 1 1 12 LEU C C 3.428 -5.618 1.058 1.00 . A A . 12 LEU C 1 1
2 638 1 1 12 LEU CA C 4.451 -5.882 -0.050 1.00 . A A . 12 LEU CA 1 1
2 639 1 1 12 LEU CB C 4.500 -7.345 -0.519 1.00 . A A . 12 LEU CB 1 1
2 640 1 1 12 LEU CD1 C 3.628 -8.942 1.274 1.00 . A A . 12 LEU CD1 1 1
2 641 1 1 12 LEU CD2 C 5.603 -9.557 -0.098 1.00 . A A . 12 LEU CD2 1 1
2 642 1 1 12 LEU CG C 4.866 -8.383 0.557 1.00 . A A . 12 LEU CG 1 1
2 643 1 1 12 LEU H H 6.529 -6.069 0.387 1.00 . A A . 12 LEU H 1 1
2 644 1 1 12 LEU HA H 4.132 -5.310 -0.922 1.00 . A A . 12 LEU HA 1 1
2 645 1 1 12 LEU HB2 H 3.538 -7.612 -0.958 1.00 . A A . 12 LEU HB2 1 1
2 646 1 1 12 LEU HB3 H 5.245 -7.389 -1.315 1.00 . A A . 12 LEU HB3 1 1
2 647 1 1 12 LEU HD11 H 3.067 -8.155 1.772 1.00 . A A . 12 LEU HD11 1 1
2 648 1 1 12 LEU HD12 H 2.974 -9.438 0.556 1.00 . A A . 12 LEU HD12 1 1
2 649 1 1 12 LEU HD13 H 3.941 -9.668 2.025 1.00 . A A . 12 LEU HD13 1 1
2 650 1 1 12 LEU HD21 H 4.966 -10.025 -0.850 1.00 . A A . 12 LEU HD21 1 1
2 651 1 1 12 LEU HD22 H 6.518 -9.208 -0.576 1.00 . A A . 12 LEU HD22 1 1
2 652 1 1 12 LEU HD23 H 5.866 -10.298 0.656 1.00 . A A . 12 LEU HD23 1 1
2 653 1 1 12 LEU HG H 5.531 -7.930 1.288 1.00 . A A . 12 LEU HG 1 1
2 654 1 1 12 LEU N N 5.779 -5.396 0.309 1.00 . A A . 12 LEU N 1 1
2 655 1 1 12 LEU O O 2.275 -5.322 0.756 1.00 . A A . 12 LEU O 1 1
2 656 1 1 13 SER C C 2.530 -3.918 3.410 1.00 . A A . 13 SER C 1 1
2 657 1 1 13 SER CA C 2.982 -5.378 3.464 1.00 . A A . 13 SER CA 1 1
2 658 1 1 13 SER CB C 3.709 -5.690 4.777 1.00 . A A . 13 SER CB 1 1
2 659 1 1 13 SER H H 4.805 -5.934 2.526 1.00 . A A . 13 SER H 1 1
2 660 1 1 13 SER HA H 2.101 -6.021 3.410 1.00 . A A . 13 SER HA 1 1
2 661 1 1 13 SER HB2 H 3.973 -6.747 4.803 1.00 . A A . 13 SER HB2 1 1
2 662 1 1 13 SER HB3 H 4.617 -5.090 4.859 1.00 . A A . 13 SER HB3 1 1
2 663 1 1 13 SER HG H 2.661 -4.476 5.877 1.00 . A A . 13 SER HG 1 1
2 664 1 1 13 SER N N 3.845 -5.684 2.331 1.00 . A A . 13 SER N 1 1
2 665 1 1 13 SER O O 1.336 -3.643 3.506 1.00 . A A . 13 SER O 1 1
2 666 1 1 13 SER OG O 2.872 -5.413 5.879 1.00 . A A . 13 SER OG 1 1
2 667 1 1 14 GLN C C 2.370 -1.231 1.921 1.00 . A A . 14 GLN C 1 1
2 668 1 1 14 GLN CA C 3.214 -1.563 3.155 1.00 . A A . 14 GLN CA 1 1
2 669 1 1 14 GLN CB C 4.541 -0.791 3.156 1.00 . A A . 14 GLN CB 1 1
2 670 1 1 14 GLN CD C 3.585 1.271 4.313 1.00 . A A . 14 GLN CD 1 1
2 671 1 1 14 GLN CG C 4.365 0.734 3.112 1.00 . A A . 14 GLN CG 1 1
2 672 1 1 14 GLN H H 4.447 -3.289 3.164 1.00 . A A . 14 GLN H 1 1
2 673 1 1 14 GLN HA H 2.655 -1.284 4.049 1.00 . A A . 14 GLN HA 1 1
2 674 1 1 14 GLN HB2 H 5.097 -1.049 4.059 1.00 . A A . 14 GLN HB2 1 1
2 675 1 1 14 GLN HB3 H 5.132 -1.094 2.290 1.00 . A A . 14 GLN HB3 1 1
2 676 1 1 14 GLN HE21 H 1.828 1.199 3.285 1.00 . A A . 14 GLN HE21 1 1
2 677 1 1 14 GLN HE22 H 1.715 1.805 4.924 1.00 . A A . 14 GLN HE22 1 1
2 678 1 1 14 GLN HG2 H 5.356 1.187 3.118 1.00 . A A . 14 GLN HG2 1 1
2 679 1 1 14 GLN HG3 H 3.871 1.029 2.186 1.00 . A A . 14 GLN HG3 1 1
2 680 1 1 14 GLN N N 3.484 -2.991 3.243 1.00 . A A . 14 GLN N 1 1
2 681 1 1 14 GLN NE2 N 2.269 1.446 4.160 1.00 . A A . 14 GLN NE2 1 1
2 682 1 1 14 GLN O O 1.498 -0.370 1.993 1.00 . A A . 14 GLN O 1 1
2 683 1 1 14 GLN OE1 O 4.168 1.535 5.363 1.00 . A A . 14 GLN OE1 1 1
2 684 1 1 15 GLU C C 0.420 -2.062 -0.282 1.00 . A A . 15 GLU C 1 1
2 685 1 1 15 GLU CA C 1.898 -1.701 -0.453 1.00 . A A . 15 GLU CA 1 1
2 686 1 1 15 GLU CB C 2.569 -2.520 -1.562 1.00 . A A . 15 GLU CB 1 1
2 687 1 1 15 GLU CD C 2.690 -3.014 -4.025 1.00 . A A . 15 GLU CD 1 1
2 688 1 1 15 GLU CG C 1.916 -2.289 -2.928 1.00 . A A . 15 GLU CG 1 1
2 689 1 1 15 GLU H H 3.353 -2.604 0.795 1.00 . A A . 15 GLU H 1 1
2 690 1 1 15 GLU HA H 1.974 -0.646 -0.721 1.00 . A A . 15 GLU HA 1 1
2 691 1 1 15 GLU HB2 H 3.617 -2.224 -1.627 1.00 . A A . 15 GLU HB2 1 1
2 692 1 1 15 GLU HB3 H 2.519 -3.581 -1.319 1.00 . A A . 15 GLU HB3 1 1
2 693 1 1 15 GLU HG2 H 0.893 -2.665 -2.916 1.00 . A A . 15 GLU HG2 1 1
2 694 1 1 15 GLU HG3 H 1.895 -1.220 -3.144 1.00 . A A . 15 GLU HG3 1 1
2 695 1 1 15 GLU N N 2.621 -1.908 0.793 1.00 . A A . 15 GLU N 1 1
2 696 1 1 15 GLU O O -0.449 -1.245 -0.583 1.00 . A A . 15 GLU O 1 1
2 697 1 1 15 GLU OE1 O 2.532 -4.251 -4.110 1.00 . A A . 15 GLU OE1 1 1
2 698 1 1 15 GLU OE2 O 3.433 -2.321 -4.754 1.00 . A A . 15 GLU OE2 1 1
2 699 1 1 16 LEU C C -1.927 -2.863 1.487 1.00 . A A . 16 LEU C 1 1
2 700 1 1 16 LEU CA C -1.203 -3.764 0.484 1.00 . A A . 16 LEU CA 1 1
2 701 1 1 16 LEU CB C -1.144 -5.210 0.997 1.00 . A A . 16 LEU CB 1 1
2 702 1 1 16 LEU CD1 C -0.329 -7.545 0.593 1.00 . A A . 16 LEU CD1 1 1
2 703 1 1 16 LEU CD2 C -1.823 -6.482 -1.102 1.00 . A A . 16 LEU CD2 1 1
2 704 1 1 16 LEU CG C -0.709 -6.221 -0.080 1.00 . A A . 16 LEU CG 1 1
2 705 1 1 16 LEU H H 0.913 -3.888 0.449 1.00 . A A . 16 LEU H 1 1
2 706 1 1 16 LEU HA H -1.767 -3.741 -0.447 1.00 . A A . 16 LEU HA 1 1
2 707 1 1 16 LEU HB2 H -0.443 -5.247 1.832 1.00 . A A . 16 LEU HB2 1 1
2 708 1 1 16 LEU HB3 H -2.128 -5.501 1.368 1.00 . A A . 16 LEU HB3 1 1
2 709 1 1 16 LEU HD11 H 0.483 -7.385 1.303 1.00 . A A . 16 LEU HD11 1 1
2 710 1 1 16 LEU HD12 H -1.189 -7.955 1.123 1.00 . A A . 16 LEU HD12 1 1
2 711 1 1 16 LEU HD13 H 0.002 -8.261 -0.160 1.00 . A A . 16 LEU HD13 1 1
2 712 1 1 16 LEU HD21 H -2.724 -6.828 -0.595 1.00 . A A . 16 LEU HD21 1 1
2 713 1 1 16 LEU HD22 H -2.053 -5.577 -1.662 1.00 . A A . 16 LEU HD22 1 1
2 714 1 1 16 LEU HD23 H -1.498 -7.247 -1.807 1.00 . A A . 16 LEU HD23 1 1
2 715 1 1 16 LEU HG H 0.165 -5.847 -0.613 1.00 . A A . 16 LEU HG 1 1
2 716 1 1 16 LEU N N 0.144 -3.274 0.220 1.00 . A A . 16 LEU N 1 1
2 717 1 1 16 LEU O O -3.073 -2.489 1.252 1.00 . A A . 16 LEU O 1 1
2 718 1 1 17 HIS C C -2.204 -0.265 2.980 1.00 . A A . 17 HIS C 1 1
2 719 1 1 17 HIS CA C -1.775 -1.596 3.605 1.00 . A A . 17 HIS CA 1 1
2 720 1 1 17 HIS CB C -0.697 -1.396 4.681 1.00 . A A . 17 HIS CB 1 1
2 721 1 1 17 HIS CD2 C -0.203 0.381 6.554 1.00 . A A . 17 HIS CD2 1 1
2 722 1 1 17 HIS CE1 C -2.217 0.961 7.014 1.00 . A A . 17 HIS CE1 1 1
2 723 1 1 17 HIS CG C -1.016 -0.369 5.738 1.00 . A A . 17 HIS CG 1 1
2 724 1 1 17 HIS H H -0.316 -2.852 2.717 1.00 . A A . 17 HIS H 1 1
2 725 1 1 17 HIS HA H -2.645 -2.062 4.070 1.00 . A A . 17 HIS HA 1 1
2 726 1 1 17 HIS HB2 H -0.512 -2.350 5.176 1.00 . A A . 17 HIS HB2 1 1
2 727 1 1 17 HIS HB3 H 0.227 -1.082 4.198 1.00 . A A . 17 HIS HB3 1 1
2 728 1 1 17 HIS HD1 H -3.160 -0.344 5.655 1.00 . A A . 17 HIS HD1 1 1
2 729 1 1 17 HIS HD2 H 0.876 0.330 6.559 1.00 . A A . 17 HIS HD2 1 1
2 730 1 1 17 HIS HE1 H -3.070 1.460 7.449 1.00 . A A . 17 HIS HE1 1 1
2 731 1 1 17 HIS N N -1.256 -2.503 2.588 1.00 . A A . 17 HIS N 1 1
2 732 1 1 17 HIS ND1 N -2.309 0.012 6.068 1.00 . A A . 17 HIS ND1 1 1
2 733 1 1 17 HIS NE2 N -0.957 1.228 7.360 1.00 . A A . 17 HIS NE2 1 1
2 734 1 1 17 HIS O O -3.334 0.173 3.187 1.00 . A A . 17 HIS O 1 1
2 735 1 1 18 LYS C C -2.716 1.672 0.682 1.00 . A A . 18 LYS C 1 1
2 736 1 1 18 LYS CA C -1.491 1.665 1.597 1.00 . A A . 18 LYS CA 1 1
2 737 1 1 18 LYS CB C -0.212 2.050 0.841 1.00 . A A . 18 LYS CB 1 1
2 738 1 1 18 LYS CD C 0.990 3.857 -0.486 1.00 . A A . 18 LYS CD 1 1
2 739 1 1 18 LYS CE C 1.619 2.848 -1.457 1.00 . A A . 18 LYS CE 1 1
2 740 1 1 18 LYS CG C -0.344 3.396 0.119 1.00 . A A . 18 LYS CG 1 1
2 741 1 1 18 LYS H H -0.401 -0.078 2.089 1.00 . A A . 18 LYS H 1 1
2 742 1 1 18 LYS HA H -1.646 2.399 2.390 1.00 . A A . 18 LYS HA 1 1
2 743 1 1 18 LYS HB2 H 0.608 2.118 1.556 1.00 . A A . 18 LYS HB2 1 1
2 744 1 1 18 LYS HB3 H 0.015 1.271 0.115 1.00 . A A . 18 LYS HB3 1 1
2 745 1 1 18 LYS HD2 H 0.818 4.794 -1.018 1.00 . A A . 18 LYS HD2 1 1
2 746 1 1 18 LYS HD3 H 1.699 4.048 0.321 1.00 . A A . 18 LYS HD3 1 1
2 747 1 1 18 LYS HE2 H 2.500 3.305 -1.910 1.00 . A A . 18 LYS HE2 1 1
2 748 1 1 18 LYS HE3 H 1.939 1.958 -0.917 1.00 . A A . 18 LYS HE3 1 1
2 749 1 1 18 LYS HG2 H -1.090 3.326 -0.672 1.00 . A A . 18 LYS HG2 1 1
2 750 1 1 18 LYS HG3 H -0.672 4.151 0.835 1.00 . A A . 18 LYS HG3 1 1
2 751 1 1 18 LYS HZ1 H 0.400 3.277 -3.043 1.00 . A A . 18 LYS HZ1 1 1
2 752 1 1 18 LYS HZ2 H 1.158 1.817 -3.161 1.00 . A A . 18 LYS HZ2 1 1
2 753 1 1 18 LYS HZ3 H -0.117 2.002 -2.133 1.00 . A A . 18 LYS HZ3 1 1
2 754 1 1 18 LYS N N -1.299 0.364 2.220 1.00 . A A . 18 LYS N 1 1
2 755 1 1 18 LYS NZ N 0.692 2.456 -2.533 1.00 . A A . 18 LYS NZ 1 1
2 756 1 1 18 LYS O O -3.601 2.507 0.858 1.00 . A A . 18 LYS O 1 1
2 757 1 1 19 LEU C C -5.189 0.308 -0.594 1.00 . A A . 19 LEU C 1 1
2 758 1 1 19 LEU CA C -3.872 0.716 -1.252 1.00 . A A . 19 LEU CA 1 1
2 759 1 1 19 LEU CB C -3.511 -0.126 -2.486 1.00 . A A . 19 LEU CB 1 1
2 760 1 1 19 LEU CD1 C -4.677 -2.401 -2.411 1.00 . A A . 19 LEU CD1 1 1
2 761 1 1 19 LEU CD2 C -2.339 -2.215 -3.229 1.00 . A A . 19 LEU CD2 1 1
2 762 1 1 19 LEU CG C -3.355 -1.637 -2.237 1.00 . A A . 19 LEU CG 1 1
2 763 1 1 19 LEU H H -2.021 0.088 -0.398 1.00 . A A . 19 LEU H 1 1
2 764 1 1 19 LEU HA H -4.025 1.734 -1.616 1.00 . A A . 19 LEU HA 1 1
2 765 1 1 19 LEU HB2 H -4.264 0.031 -3.259 1.00 . A A . 19 LEU HB2 1 1
2 766 1 1 19 LEU HB3 H -2.566 0.268 -2.865 1.00 . A A . 19 LEU HB3 1 1
2 767 1 1 19 LEU HD11 H -5.060 -2.259 -3.422 1.00 . A A . 19 LEU HD11 1 1
2 768 1 1 19 LEU HD12 H -4.505 -3.465 -2.245 1.00 . A A . 19 LEU HD12 1 1
2 769 1 1 19 LEU HD13 H -5.428 -2.064 -1.701 1.00 . A A . 19 LEU HD13 1 1
2 770 1 1 19 LEU HD21 H -1.377 -1.716 -3.113 1.00 . A A . 19 LEU HD21 1 1
2 771 1 1 19 LEU HD22 H -2.203 -3.281 -3.044 1.00 . A A . 19 LEU HD22 1 1
2 772 1 1 19 LEU HD23 H -2.692 -2.071 -4.251 1.00 . A A . 19 LEU HD23 1 1
2 773 1 1 19 LEU HG H -2.977 -1.801 -1.232 1.00 . A A . 19 LEU HG 1 1
2 774 1 1 19 LEU N N -2.771 0.759 -0.297 1.00 . A A . 19 LEU N 1 1
2 775 1 1 19 LEU O O -6.238 0.754 -1.045 1.00 . A A . 19 LEU O 1 1
2 776 1 1 20 GLN C C -7.055 0.353 1.788 1.00 . A A . 20 GLN C 1 1
2 777 1 1 20 GLN CA C -6.348 -0.882 1.215 1.00 . A A . 20 GLN CA 1 1
2 778 1 1 20 GLN CB C -6.003 -1.921 2.288 1.00 . A A . 20 GLN CB 1 1
2 779 1 1 20 GLN CD C -6.936 -3.485 4.064 1.00 . A A . 20 GLN CD 1 1
2 780 1 1 20 GLN CG C -7.259 -2.441 2.996 1.00 . A A . 20 GLN CG 1 1
2 781 1 1 20 GLN H H -4.261 -0.846 0.811 1.00 . A A . 20 GLN H 1 1
2 782 1 1 20 GLN HA H -7.027 -1.363 0.510 1.00 . A A . 20 GLN HA 1 1
2 783 1 1 20 GLN HB2 H -5.520 -2.770 1.805 1.00 . A A . 20 GLN HB2 1 1
2 784 1 1 20 GLN HB3 H -5.316 -1.486 3.013 1.00 . A A . 20 GLN HB3 1 1
2 785 1 1 20 GLN HE21 H -8.915 -3.903 4.308 1.00 . A A . 20 GLN HE21 1 1
2 786 1 1 20 GLN HE22 H -7.822 -4.821 5.320 1.00 . A A . 20 GLN HE22 1 1
2 787 1 1 20 GLN HG2 H -7.783 -1.614 3.471 1.00 . A A . 20 GLN HG2 1 1
2 788 1 1 20 GLN HG3 H -7.920 -2.891 2.254 1.00 . A A . 20 GLN HG3 1 1
2 789 1 1 20 GLN N N -5.150 -0.498 0.478 1.00 . A A . 20 GLN N 1 1
2 790 1 1 20 GLN NE2 N -7.976 -4.123 4.607 1.00 . A A . 20 GLN NE2 1 1
2 791 1 1 20 GLN O O -8.281 0.418 1.731 1.00 . A A . 20 GLN O 1 1
2 792 1 1 20 GLN OE1 O -5.775 -3.713 4.398 1.00 . A A . 20 GLN OE1 1 1
2 793 1 1 21 THR C C -6.777 3.501 1.218 1.00 . A A . 21 THR C 1 1
2 794 1 1 21 THR CA C -6.824 2.688 2.518 1.00 . A A . 21 THR CA 1 1
2 795 1 1 21 THR CB C -6.145 3.367 3.725 1.00 . A A . 21 THR CB 1 1
2 796 1 1 21 THR CG2 C -4.617 3.494 3.668 1.00 . A A . 21 THR CG2 1 1
2 797 1 1 21 THR H H -5.292 1.229 2.302 1.00 . A A . 21 THR H 1 1
2 798 1 1 21 THR HA H -7.873 2.607 2.805 1.00 . A A . 21 THR HA 1 1
2 799 1 1 21 THR HB H -6.382 2.777 4.607 1.00 . A A . 21 THR HB 1 1
2 800 1 1 21 THR HG1 H -7.658 4.552 4.019 1.00 . A A . 21 THR HG1 1 1
2 801 1 1 21 THR HG21 H -4.162 2.516 3.543 1.00 . A A . 21 THR HG21 1 1
2 802 1 1 21 THR HG22 H -4.299 4.150 2.861 1.00 . A A . 21 THR HG22 1 1
2 803 1 1 21 THR HG23 H -4.264 3.916 4.610 1.00 . A A . 21 THR HG23 1 1
2 804 1 1 21 THR N N -6.295 1.350 2.271 1.00 . A A . 21 THR N 1 1
2 805 1 1 21 THR O O -5.969 4.416 1.068 1.00 . A A . 21 THR O 1 1
2 806 1 1 21 THR OG1 O -6.708 4.647 3.924 1.00 . A A . 21 THR OG1 1 1
2 807 1 1 22 TYR C C -8.065 5.350 -0.775 1.00 . A A . 22 TYR C 1 1
2 808 1 1 22 TYR CA C -7.842 3.848 -0.997 1.00 . A A . 22 TYR CA 1 1
2 809 1 1 22 TYR CB C -9.032 3.249 -1.760 1.00 . A A . 22 TYR CB 1 1
2 810 1 1 22 TYR CD1 C -8.181 1.444 -3.318 1.00 . A A . 22 TYR CD1 1 1
2 811 1 1 22 TYR CD2 C -9.351 0.777 -1.289 1.00 . A A . 22 TYR CD2 1 1
2 812 1 1 22 TYR CE1 C -7.951 0.092 -3.628 1.00 . A A . 22 TYR CE1 1 1
2 813 1 1 22 TYR CE2 C -9.119 -0.574 -1.599 1.00 . A A . 22 TYR CE2 1 1
2 814 1 1 22 TYR CG C -8.871 1.790 -2.141 1.00 . A A . 22 TYR CG 1 1
2 815 1 1 22 TYR CZ C -8.409 -0.917 -2.763 1.00 . A A . 22 TYR CZ 1 1
2 816 1 1 22 TYR H H -8.258 2.362 0.445 1.00 . A A . 22 TYR H 1 1
2 817 1 1 22 TYR HA H -6.933 3.671 -1.572 1.00 . A A . 22 TYR HA 1 1
2 818 1 1 22 TYR HB2 H -9.926 3.359 -1.151 1.00 . A A . 22 TYR HB2 1 1
2 819 1 1 22 TYR HB3 H -9.192 3.822 -2.674 1.00 . A A . 22 TYR HB3 1 1
2 820 1 1 22 TYR HD1 H -7.806 2.215 -3.974 1.00 . A A . 22 TYR HD1 1 1
2 821 1 1 22 TYR HD2 H -9.875 1.030 -0.381 1.00 . A A . 22 TYR HD2 1 1
2 822 1 1 22 TYR HE1 H -7.409 -0.168 -4.526 1.00 . A A . 22 TYR HE1 1 1
2 823 1 1 22 TYR HE2 H -9.476 -1.346 -0.933 1.00 . A A . 22 TYR HE2 1 1
2 824 1 1 22 TYR HH H -8.510 -2.834 -2.397 1.00 . A A . 22 TYR HH 1 1
2 825 1 1 22 TYR N N -7.671 3.162 0.277 1.00 . A A . 22 TYR N 1 1
2 826 1 1 22 TYR O O -8.674 5.737 0.221 1.00 . A A . 22 TYR O 1 1
2 827 1 1 22 TYR OH O -8.161 -2.227 -3.053 1.00 . A A . 22 TYR OH 1 1
2 828 1 1 23 PRO C C -9.042 8.198 -1.697 1.00 . A A . 23 PRO C 1 1
2 829 1 1 23 PRO CA C -7.621 7.654 -1.521 1.00 . A A . 23 PRO CA 1 1
2 830 1 1 23 PRO CB C -6.658 8.209 -2.575 1.00 . A A . 23 PRO CB 1 1
2 831 1 1 23 PRO CD C -6.849 5.845 -2.885 1.00 . A A . 23 PRO CD 1 1
2 832 1 1 23 PRO CG C -6.678 7.145 -3.671 1.00 . A A . 23 PRO CG 1 1
2 833 1 1 23 PRO HA H -7.256 7.937 -0.532 1.00 . A A . 23 PRO HA 1 1
2 834 1 1 23 PRO HB2 H -6.951 9.193 -2.944 1.00 . A A . 23 PRO HB2 1 1
2 835 1 1 23 PRO HB3 H -5.654 8.256 -2.150 1.00 . A A . 23 PRO HB3 1 1
2 836 1 1 23 PRO HD2 H -7.396 5.118 -3.486 1.00 . A A . 23 PRO HD2 1 1
2 837 1 1 23 PRO HD3 H -5.876 5.441 -2.603 1.00 . A A . 23 PRO HD3 1 1
2 838 1 1 23 PRO HG2 H -7.546 7.301 -4.312 1.00 . A A . 23 PRO HG2 1 1
2 839 1 1 23 PRO HG3 H -5.765 7.149 -4.268 1.00 . A A . 23 PRO HG3 1 1
2 840 1 1 23 PRO N N -7.568 6.209 -1.677 1.00 . A A . 23 PRO N 1 1
2 841 1 1 23 PRO O O -9.407 9.159 -1.021 1.00 . A A . 23 PRO O 1 1
2 842 1 1 24 ARG C C -12.173 6.912 -2.918 1.00 . A A . 24 ARG C 1 1
2 843 1 1 24 ARG CA C -11.162 8.062 -2.973 1.00 . A A . 24 ARG CA 1 1
2 844 1 1 24 ARG CB C -11.113 8.677 -4.381 1.00 . A A . 24 ARG CB 1 1
2 845 1 1 24 ARG CD C -10.220 10.526 -5.836 1.00 . A A . 24 ARG CD 1 1
2 846 1 1 24 ARG CG C -10.153 9.871 -4.453 1.00 . A A . 24 ARG CG 1 1
2 847 1 1 24 ARG CZ C -9.439 12.872 -5.452 1.00 . A A . 24 ARG CZ 1 1
2 848 1 1 24 ARG H H -9.467 6.804 -3.109 1.00 . A A . 24 ARG H 1 1
2 849 1 1 24 ARG HA H -11.507 8.829 -2.278 1.00 . A A . 24 ARG HA 1 1
2 850 1 1 24 ARG HB2 H -10.798 7.917 -5.098 1.00 . A A . 24 ARG HB2 1 1
2 851 1 1 24 ARG HB3 H -12.109 9.025 -4.656 1.00 . A A . 24 ARG HB3 1 1
2 852 1 1 24 ARG HD2 H -9.963 9.781 -6.590 1.00 . A A . 24 ARG HD2 1 1
2 853 1 1 24 ARG HD3 H -11.233 10.879 -6.034 1.00 . A A . 24 ARG HD3 1 1
2 854 1 1 24 ARG HE H -8.408 11.440 -6.449 1.00 . A A . 24 ARG HE 1 1
2 855 1 1 24 ARG HG2 H -10.428 10.599 -3.689 1.00 . A A . 24 ARG HG2 1 1
2 856 1 1 24 ARG HG3 H -9.130 9.539 -4.277 1.00 . A A . 24 ARG HG3 1 1
2 857 1 1 24 ARG HH11 H -11.281 12.518 -4.634 1.00 . A A . 24 ARG HH11 1 1
2 858 1 1 24 ARG HH12 H -10.661 14.136 -4.412 1.00 . A A . 24 ARG HH12 1 1
2 859 1 1 24 ARG HH21 H -7.639 13.555 -6.133 1.00 . A A . 24 ARG HH21 1 1
2 860 1 1 24 ARG HH22 H -8.601 14.724 -5.257 1.00 . A A . 24 ARG HH22 1 1
2 861 1 1 24 ARG N N -9.829 7.599 -2.603 1.00 . A A . 24 ARG N 1 1
2 862 1 1 24 ARG NE N -9.265 11.636 -5.952 1.00 . A A . 24 ARG NE 1 1
2 863 1 1 24 ARG NH1 N -10.552 13.201 -4.779 1.00 . A A . 24 ARG NH1 1 1
2 864 1 1 24 ARG NH2 N -8.482 13.792 -5.628 1.00 . A A . 24 ARG NH2 1 1
2 865 1 1 24 ARG O O -11.802 5.758 -2.704 1.00 . A A . 24 ARG O 1 1
2 866 1 1 25 THR C C -14.682 5.384 -2.058 1.00 . A A . 25 THR C 1 1
2 867 1 1 25 THR CA C -14.604 6.371 -3.228 1.00 . A A . 25 THR CA 1 1
2 868 1 1 25 THR CB C -14.684 5.713 -4.622 1.00 . A A . 25 THR CB 1 1
2 869 1 1 25 THR CG2 C -14.845 6.767 -5.723 1.00 . A A . 25 THR CG2 1 1
2 870 1 1 25 THR H H -13.642 8.242 -3.274 1.00 . A A . 25 THR H 1 1
2 871 1 1 25 THR HA H -15.487 7.005 -3.138 1.00 . A A . 25 THR HA 1 1
2 872 1 1 25 THR HB H -15.561 5.064 -4.650 1.00 . A A . 25 THR HB 1 1
2 873 1 1 25 THR HG1 H -13.659 4.516 -5.763 1.00 . A A . 25 THR HG1 1 1
2 874 1 1 25 THR HG21 H -15.727 7.378 -5.527 1.00 . A A . 25 THR HG21 1 1
2 875 1 1 25 THR HG22 H -13.965 7.408 -5.770 1.00 . A A . 25 THR HG22 1 1
2 876 1 1 25 THR HG23 H -14.969 6.269 -6.685 1.00 . A A . 25 THR HG23 1 1
2 877 1 1 25 THR N N -13.452 7.261 -3.126 1.00 . A A . 25 THR N 1 1
2 878 1 1 25 THR O O -15.072 5.773 -0.958 1.00 . A A . 25 THR O 1 1
2 879 1 1 25 THR OG1 O -13.541 4.930 -4.905 1.00 . A A . 25 THR OG1 1 1
2 880 1 1 26 ASP C C -13.068 3.080 -0.496 1.00 . A A . 26 ASP C 1 1
2 881 1 1 26 ASP CA C -14.364 3.052 -1.305 1.00 . A A . 26 ASP CA 1 1
2 882 1 1 26 ASP CB C -14.573 1.707 -2.015 1.00 . A A . 26 ASP CB 1 1
2 883 1 1 26 ASP CG C -15.892 1.679 -2.784 1.00 . A A . 26 ASP CG 1 1
2 884 1 1 26 ASP H H -14.007 3.872 -3.223 1.00 . A A . 26 ASP H 1 1
2 885 1 1 26 ASP HA H -15.204 3.204 -0.626 1.00 . A A . 26 ASP HA 1 1
2 886 1 1 26 ASP HB2 H -13.752 1.525 -2.711 1.00 . A A . 26 ASP HB2 1 1
2 887 1 1 26 ASP HB3 H -14.582 0.907 -1.273 1.00 . A A . 26 ASP HB3 1 1
2 888 1 1 26 ASP N N -14.326 4.116 -2.296 1.00 . A A . 26 ASP N 1 1
2 889 1 1 26 ASP O O -12.203 2.226 -0.678 1.00 . A A . 26 ASP O 1 1
2 890 1 1 26 ASP OD1 O -16.919 1.368 -2.142 1.00 . A A . 26 ASP OD1 1 1
2 891 1 1 26 ASP OD2 O -15.852 1.978 -3.998 1.00 . A A . 26 ASP OD2 1 1
2 892 1 1 27 VAL C C -11.452 3.072 2.063 1.00 . A A . 27 VAL C 1 1
2 893 1 1 27 VAL CA C -11.771 4.309 1.222 1.00 . A A . 27 VAL CA 1 1
2 894 1 1 27 VAL CB C -11.977 5.570 2.083 1.00 . A A . 27 VAL CB 1 1
2 895 1 1 27 VAL CG1 C -10.826 5.773 3.079 1.00 . A A . 27 VAL CG1 1 1
2 896 1 1 27 VAL CG2 C -12.082 6.816 1.192 1.00 . A A . 27 VAL CG2 1 1
2 897 1 1 27 VAL H H -13.711 4.732 0.477 1.00 . A A . 27 VAL H 1 1
2 898 1 1 27 VAL HA H -10.927 4.495 0.561 1.00 . A A . 27 VAL HA 1 1
2 899 1 1 27 VAL HB H -12.904 5.470 2.651 1.00 . A A . 27 VAL HB 1 1
2 900 1 1 27 VAL HG11 H -9.873 5.810 2.553 1.00 . A A . 27 VAL HG11 1 1
2 901 1 1 27 VAL HG12 H -10.969 6.709 3.618 1.00 . A A . 27 VAL HG12 1 1
2 902 1 1 27 VAL HG13 H -10.799 4.963 3.808 1.00 . A A . 27 VAL HG13 1 1
2 903 1 1 27 VAL HG21 H -11.171 6.937 0.605 1.00 . A A . 27 VAL HG21 1 1
2 904 1 1 27 VAL HG22 H -12.931 6.734 0.514 1.00 . A A . 27 VAL HG22 1 1
2 905 1 1 27 VAL HG23 H -12.224 7.701 1.812 1.00 . A A . 27 VAL HG23 1 1
2 906 1 1 27 VAL N N -12.947 4.075 0.394 1.00 . A A . 27 VAL N 1 1
2 907 1 1 27 VAL O O -10.349 2.538 1.973 1.00 . A A . 27 VAL O 1 1
2 908 1 1 28 GLY C C -11.393 1.763 4.929 1.00 . A A . 28 GLY C 1 1
2 909 1 1 28 GLY CA C -12.270 1.447 3.719 1.00 . A A . 28 GLY CA 1 1
2 910 1 1 28 GLY H H -13.305 3.104 2.894 1.00 . A A . 28 GLY H 1 1
2 911 1 1 28 GLY HA2 H -13.256 1.142 4.071 1.00 . A A . 28 GLY HA2 1 1
2 912 1 1 28 GLY HA3 H -11.842 0.628 3.139 1.00 . A A . 28 GLY HA3 1 1
2 913 1 1 28 GLY N N -12.420 2.617 2.869 1.00 . A A . 28 GLY N 1 1
2 914 1 1 28 GLY O O -11.553 2.811 5.553 1.00 . A A . 28 GLY O 1 1
2 915 1 1 29 ALA C C -8.317 0.136 6.129 1.00 . A A . 29 ALA C 1 1
2 916 1 1 29 ALA CA C -9.567 0.973 6.392 1.00 . A A . 29 ALA CA 1 1
2 917 1 1 29 ALA CB C -10.269 0.516 7.674 1.00 . A A . 29 ALA CB 1 1
2 918 1 1 29 ALA H H -10.397 0.010 4.700 1.00 . A A . 29 ALA H 1 1
2 919 1 1 29 ALA HA H -9.276 2.019 6.511 1.00 . A A . 29 ALA HA 1 1
2 920 1 1 29 ALA HB1 H -10.600 -0.518 7.572 1.00 . A A . 29 ALA HB1 1 1
2 921 1 1 29 ALA HB2 H -9.580 0.590 8.515 1.00 . A A . 29 ALA HB2 1 1
2 922 1 1 29 ALA HB3 H -11.135 1.149 7.870 1.00 . A A . 29 ALA HB3 1 1
2 923 1 1 29 ALA N N -10.472 0.848 5.259 1.00 . A A . 29 ALA N 1 1
2 924 1 1 29 ALA O O -8.419 -1.067 5.894 1.00 . A A . 29 ALA O 1 1
2 925 1 1 30 GLY C C -5.419 -0.717 7.054 1.00 . A A . 30 GLY C 1 1
2 926 1 1 30 GLY CA C -5.865 0.149 5.881 1.00 . A A . 30 GLY CA 1 1
2 927 1 1 30 GLY H H -7.136 1.764 6.381 1.00 . A A . 30 GLY H 1 1
2 928 1 1 30 GLY HA2 H -5.942 -0.444 4.971 1.00 . A A . 30 GLY HA2 1 1
2 929 1 1 30 GLY HA3 H -5.123 0.930 5.719 1.00 . A A . 30 GLY HA3 1 1
2 930 1 1 30 GLY N N -7.143 0.777 6.166 1.00 . A A . 30 GLY N 1 1
2 931 1 1 30 GLY O O -5.099 -0.188 8.117 1.00 . A A . 30 GLY O 1 1
2 932 1 1 31 THR C C -5.761 -2.896 9.126 1.00 . A A . 31 THR C 1 1
2 933 1 1 31 THR CA C -4.962 -3.038 7.821 1.00 . A A . 31 THR CA 1 1
2 934 1 1 31 THR CB C -3.437 -2.957 8.022 1.00 . A A . 31 THR CB 1 1
2 935 1 1 31 THR CG2 C -2.912 -4.130 8.858 1.00 . A A . 31 THR CG2 1 1
2 936 1 1 31 THR H H -5.670 -2.387 5.939 1.00 . A A . 31 THR H 1 1
2 937 1 1 31 THR HA H -5.159 -4.019 7.389 1.00 . A A . 31 THR HA 1 1
2 938 1 1 31 THR HB H -3.166 -2.020 8.511 1.00 . A A . 31 THR HB 1 1
2 939 1 1 31 THR HG1 H -1.853 -2.906 6.896 1.00 . A A . 31 THR HG1 1 1
2 940 1 1 31 THR HG21 H -3.166 -5.074 8.374 1.00 . A A . 31 THR HG21 1 1
2 941 1 1 31 THR HG22 H -1.827 -4.057 8.942 1.00 . A A . 31 THR HG22 1 1
2 942 1 1 31 THR HG23 H -3.338 -4.117 9.860 1.00 . A A . 31 THR HG23 1 1
2 943 1 1 31 THR N N -5.393 -2.041 6.847 1.00 . A A . 31 THR N 1 1
2 944 1 1 31 THR O O -5.236 -2.381 10.112 1.00 . A A . 31 THR O 1 1
2 945 1 1 31 THR OG1 O -2.799 -2.999 6.763 1.00 . A A . 31 THR OG1 1 1
2 946 1 1 32 PRO C C -7.607 -4.181 11.381 1.00 . A A . 32 PRO C 1 1
2 947 1 1 32 PRO CA C -7.921 -3.154 10.288 1.00 . A A . 32 PRO CA 1 1
2 948 1 1 32 PRO CB C -9.331 -3.342 9.726 1.00 . A A . 32 PRO CB 1 1
2 949 1 1 32 PRO CD C -7.748 -3.942 8.039 1.00 . A A . 32 PRO CD 1 1
2 950 1 1 32 PRO CG C -9.113 -4.347 8.597 1.00 . A A . 32 PRO CG 1 1
2 951 1 1 32 PRO HA H -7.829 -2.147 10.698 1.00 . A A . 32 PRO HA 1 1
2 952 1 1 32 PRO HB2 H -10.045 -3.701 10.469 1.00 . A A . 32 PRO HB2 1 1
2 953 1 1 32 PRO HB3 H -9.677 -2.399 9.300 1.00 . A A . 32 PRO HB3 1 1
2 954 1 1 32 PRO HD2 H -7.232 -4.824 7.659 1.00 . A A . 32 PRO HD2 1 1
2 955 1 1 32 PRO HD3 H -7.884 -3.211 7.246 1.00 . A A . 32 PRO HD3 1 1
2 956 1 1 32 PRO HG2 H -9.053 -5.353 9.014 1.00 . A A . 32 PRO HG2 1 1
2 957 1 1 32 PRO HG3 H -9.898 -4.299 7.841 1.00 . A A . 32 PRO HG3 1 1
2 958 1 1 32 PRO N N -7.036 -3.323 9.145 1.00 . A A . 32 PRO N 1 1
2 959 1 1 32 PRO O O -6.963 -5.199 11.129 1.00 . A A . 32 PRO O 1 1
2 960 1 1 33 NH2 HN1 H -7.886 -4.553 13.364 1.00 . A A . 33 NH2 HN1 1 1
2 961 1 1 33 NH2 HN2 H -8.590 -3.064 12.771 1.00 . A A . 33 NH2 HN2 1 1
2 962 1 1 33 NH2 N N -8.065 -3.910 12.605 1.00 . A A . 33 NH2 N 1 1
3 963 1 1 1 CYS C C 19.048 -4.682 0.675 1.00 . A A . 1 CYS C 1 1
3 964 1 1 1 CYS CA C 18.167 -3.521 1.132 1.00 . A A . 1 CYS CA 1 1
3 965 1 1 1 CYS CB C 16.691 -3.814 0.851 1.00 . A A . 1 CYS CB 1 1
3 966 1 1 1 CYS H1 H 19.551 -2.068 0.744 1.00 . A A . 1 CYS H1 1 1
3 967 1 1 1 CYS H2 H 18.484 -2.316 -0.488 1.00 . A A . 1 CYS H2 1 1
3 968 1 1 1 CYS H3 H 18.008 -1.499 0.863 1.00 . A A . 1 CYS H3 1 1
3 969 1 1 1 CYS HA H 18.267 -3.420 2.214 1.00 . A A . 1 CYS HA 1 1
3 970 1 1 1 CYS HB2 H 16.499 -3.763 -0.221 1.00 . A A . 1 CYS HB2 1 1
3 971 1 1 1 CYS HB3 H 16.481 -4.828 1.193 1.00 . A A . 1 CYS HB3 1 1
3 972 1 1 1 CYS N N 18.585 -2.251 0.515 1.00 . A A . 1 CYS N 1 1
3 973 1 1 1 CYS O O 18.841 -5.232 -0.406 1.00 . A A . 1 CYS O 1 1
3 974 1 1 1 CYS SG S 15.538 -2.713 1.711 1.00 . A A . 1 CYS SG 1 1
3 975 1 1 2 SER C C 19.985 -7.501 1.491 1.00 . A A . 2 SER C 1 1
3 976 1 1 2 SER CA C 20.841 -6.246 1.309 1.00 . A A . 2 SER CA 1 1
3 977 1 1 2 SER CB C 22.024 -6.224 2.282 1.00 . A A . 2 SER CB 1 1
3 978 1 1 2 SER H H 20.136 -4.563 2.384 1.00 . A A . 2 SER H 1 1
3 979 1 1 2 SER HA H 21.238 -6.228 0.292 1.00 . A A . 2 SER HA 1 1
3 980 1 1 2 SER HB2 H 22.618 -5.324 2.112 1.00 . A A . 2 SER HB2 1 1
3 981 1 1 2 SER HB3 H 21.668 -6.223 3.313 1.00 . A A . 2 SER HB3 1 1
3 982 1 1 2 SER HG H 23.579 -7.315 2.692 1.00 . A A . 2 SER HG 1 1
3 983 1 1 2 SER N N 20.016 -5.066 1.517 1.00 . A A . 2 SER N 1 1
3 984 1 1 2 SER O O 19.925 -8.343 0.595 1.00 . A A . 2 SER O 1 1
3 985 1 1 2 SER OG O 22.844 -7.354 2.076 1.00 . A A . 2 SER OG 1 1
3 986 1 1 3 ASN C C 17.049 -8.410 2.230 1.00 . A A . 3 ASN C 1 1
3 987 1 1 3 ASN CA C 18.376 -8.679 2.942 1.00 . A A . 3 ASN CA 1 1
3 988 1 1 3 ASN CB C 18.192 -8.794 4.461 1.00 . A A . 3 ASN CB 1 1
3 989 1 1 3 ASN CG C 17.189 -9.888 4.824 1.00 . A A . 3 ASN CG 1 1
3 990 1 1 3 ASN H H 19.407 -6.872 3.331 1.00 . A A . 3 ASN H 1 1
3 991 1 1 3 ASN HA H 18.792 -9.624 2.587 1.00 . A A . 3 ASN HA 1 1
3 992 1 1 3 ASN HB2 H 19.153 -9.026 4.922 1.00 . A A . 3 ASN HB2 1 1
3 993 1 1 3 ASN HB3 H 17.843 -7.840 4.861 1.00 . A A . 3 ASN HB3 1 1
3 994 1 1 3 ASN HD21 H 18.503 -11.349 4.286 1.00 . A A . 3 ASN HD21 1 1
3 995 1 1 3 ASN HD22 H 16.950 -11.910 4.867 1.00 . A A . 3 ASN HD22 1 1
3 996 1 1 3 ASN N N 19.307 -7.604 2.642 1.00 . A A . 3 ASN N 1 1
3 997 1 1 3 ASN ND2 N 17.579 -11.152 4.645 1.00 . A A . 3 ASN ND2 1 1
3 998 1 1 3 ASN O O 16.181 -7.722 2.766 1.00 . A A . 3 ASN O 1 1
3 999 1 1 3 ASN OD1 O 16.075 -9.593 5.253 1.00 . A A . 3 ASN OD1 1 1
3 1000 1 1 4 LEU C C 14.714 -10.002 0.692 1.00 . A A . 4 LEU C 1 1
3 1001 1 1 4 LEU CA C 15.676 -8.899 0.239 1.00 . A A . 4 LEU CA 1 1
3 1002 1 1 4 LEU CB C 16.019 -9.009 -1.256 1.00 . A A . 4 LEU CB 1 1
3 1003 1 1 4 LEU CD1 C 17.356 -8.170 -3.200 1.00 . A A . 4 LEU CD1 1 1
3 1004 1 1 4 LEU CD2 C 16.119 -6.523 -1.789 1.00 . A A . 4 LEU CD2 1 1
3 1005 1 1 4 LEU CG C 16.888 -7.851 -1.776 1.00 . A A . 4 LEU CG 1 1
3 1006 1 1 4 LEU H H 17.660 -9.520 0.648 1.00 . A A . 4 LEU H 1 1
3 1007 1 1 4 LEU HA H 15.185 -7.944 0.417 1.00 . A A . 4 LEU HA 1 1
3 1008 1 1 4 LEU HB2 H 16.554 -9.947 -1.416 1.00 . A A . 4 LEU HB2 1 1
3 1009 1 1 4 LEU HB3 H 15.097 -9.036 -1.838 1.00 . A A . 4 LEU HB3 1 1
3 1010 1 1 4 LEU HD11 H 17.934 -9.095 -3.201 1.00 . A A . 4 LEU HD11 1 1
3 1011 1 1 4 LEU HD12 H 16.495 -8.285 -3.859 1.00 . A A . 4 LEU HD12 1 1
3 1012 1 1 4 LEU HD13 H 17.987 -7.363 -3.572 1.00 . A A . 4 LEU HD13 1 1
3 1013 1 1 4 LEU HD21 H 15.200 -6.628 -2.366 1.00 . A A . 4 LEU HD21 1 1
3 1014 1 1 4 LEU HD22 H 15.873 -6.213 -0.776 1.00 . A A . 4 LEU HD22 1 1
3 1015 1 1 4 LEU HD23 H 16.735 -5.747 -2.244 1.00 . A A . 4 LEU HD23 1 1
3 1016 1 1 4 LEU HG H 17.774 -7.742 -1.150 1.00 . A A . 4 LEU HG 1 1
3 1017 1 1 4 LEU N N 16.896 -8.978 1.028 1.00 . A A . 4 LEU N 1 1
3 1018 1 1 4 LEU O O 14.390 -10.908 -0.074 1.00 . A A . 4 LEU O 1 1
3 1019 1 1 5 SER C C 12.464 -10.077 3.566 1.00 . A A . 5 SER C 1 1
3 1020 1 1 5 SER CA C 13.326 -10.841 2.563 1.00 . A A . 5 SER CA 1 1
3 1021 1 1 5 SER CB C 14.079 -11.996 3.237 1.00 . A A . 5 SER CB 1 1
3 1022 1 1 5 SER H H 14.581 -9.135 2.514 1.00 . A A . 5 SER H 1 1
3 1023 1 1 5 SER HA H 12.666 -11.258 1.800 1.00 . A A . 5 SER HA 1 1
3 1024 1 1 5 SER HB2 H 14.750 -11.617 4.006 1.00 . A A . 5 SER HB2 1 1
3 1025 1 1 5 SER HB3 H 13.360 -12.673 3.698 1.00 . A A . 5 SER HB3 1 1
3 1026 1 1 5 SER HG H 14.251 -13.018 1.593 1.00 . A A . 5 SER HG 1 1
3 1027 1 1 5 SER N N 14.260 -9.908 1.948 1.00 . A A . 5 SER N 1 1
3 1028 1 1 5 SER O O 11.249 -10.003 3.401 1.00 . A A . 5 SER O 1 1
3 1029 1 1 5 SER OG O 14.838 -12.718 2.291 1.00 . A A . 5 SER OG 1 1
3 1030 1 1 6 THR C C 12.008 -7.327 4.882 1.00 . A A . 6 THR C 1 1
3 1031 1 1 6 THR CA C 12.446 -8.626 5.561 1.00 . A A . 6 THR CA 1 1
3 1032 1 1 6 THR CB C 13.399 -8.357 6.736 1.00 . A A . 6 THR CB 1 1
3 1033 1 1 6 THR CG2 C 12.726 -7.517 7.827 1.00 . A A . 6 THR CG2 1 1
3 1034 1 1 6 THR H H 14.103 -9.596 4.666 1.00 . A A . 6 THR H 1 1
3 1035 1 1 6 THR HA H 11.564 -9.140 5.948 1.00 . A A . 6 THR HA 1 1
3 1036 1 1 6 THR HB H 14.282 -7.827 6.378 1.00 . A A . 6 THR HB 1 1
3 1037 1 1 6 THR HG1 H 14.432 -9.406 8.006 1.00 . A A . 6 THR HG1 1 1
3 1038 1 1 6 THR HG21 H 11.820 -8.014 8.175 1.00 . A A . 6 THR HG21 1 1
3 1039 1 1 6 THR HG22 H 13.411 -7.398 8.667 1.00 . A A . 6 THR HG22 1 1
3 1040 1 1 6 THR HG23 H 12.471 -6.529 7.444 1.00 . A A . 6 THR HG23 1 1
3 1041 1 1 6 THR N N 13.101 -9.490 4.588 1.00 . A A . 6 THR N 1 1
3 1042 1 1 6 THR O O 10.886 -6.871 5.091 1.00 . A A . 6 THR O 1 1
3 1043 1 1 6 THR OG1 O 13.809 -9.586 7.299 1.00 . A A . 6 THR OG1 1 1
3 1044 1 1 7 CYS C C 11.499 -5.793 2.270 1.00 . A A . 7 CYS C 1 1
3 1045 1 1 7 CYS CA C 12.620 -5.548 3.282 1.00 . A A . 7 CYS CA 1 1
3 1046 1 1 7 CYS CB C 13.910 -5.094 2.593 1.00 . A A . 7 CYS CB 1 1
3 1047 1 1 7 CYS H H 13.799 -7.178 3.942 1.00 . A A . 7 CYS H 1 1
3 1048 1 1 7 CYS HA H 12.307 -4.754 3.963 1.00 . A A . 7 CYS HA 1 1
3 1049 1 1 7 CYS HB2 H 14.641 -4.855 3.367 1.00 . A A . 7 CYS HB2 1 1
3 1050 1 1 7 CYS HB3 H 14.306 -5.916 1.996 1.00 . A A . 7 CYS HB3 1 1
3 1051 1 1 7 CYS N N 12.894 -6.746 4.062 1.00 . A A . 7 CYS N 1 1
3 1052 1 1 7 CYS O O 10.607 -4.958 2.137 1.00 . A A . 7 CYS O 1 1
3 1053 1 1 7 CYS SG S 13.744 -3.656 1.501 1.00 . A A . 7 CYS SG 1 1
3 1054 1 1 8 VAL C C 9.163 -7.485 1.273 1.00 . A A . 8 VAL C 1 1
3 1055 1 1 8 VAL CA C 10.527 -7.325 0.595 1.00 . A A . 8 VAL CA 1 1
3 1056 1 1 8 VAL CB C 10.975 -8.608 -0.130 1.00 . A A . 8 VAL CB 1 1
3 1057 1 1 8 VAL CG1 C 9.859 -9.195 -1.004 1.00 . A A . 8 VAL CG1 1 1
3 1058 1 1 8 VAL CG2 C 12.183 -8.306 -1.025 1.00 . A A . 8 VAL CG2 1 1
3 1059 1 1 8 VAL H H 12.300 -7.578 1.733 1.00 . A A . 8 VAL H 1 1
3 1060 1 1 8 VAL HA H 10.440 -6.531 -0.149 1.00 . A A . 8 VAL HA 1 1
3 1061 1 1 8 VAL HB H 11.262 -9.359 0.607 1.00 . A A . 8 VAL HB 1 1
3 1062 1 1 8 VAL HG11 H 9.478 -8.435 -1.686 1.00 . A A . 8 VAL HG11 1 1
3 1063 1 1 8 VAL HG12 H 10.249 -10.032 -1.585 1.00 . A A . 8 VAL HG12 1 1
3 1064 1 1 8 VAL HG13 H 9.045 -9.566 -0.381 1.00 . A A . 8 VAL HG13 1 1
3 1065 1 1 8 VAL HG21 H 12.994 -7.881 -0.437 1.00 . A A . 8 VAL HG21 1 1
3 1066 1 1 8 VAL HG22 H 12.533 -9.226 -1.495 1.00 . A A . 8 VAL HG22 1 1
3 1067 1 1 8 VAL HG23 H 11.903 -7.595 -1.804 1.00 . A A . 8 VAL HG23 1 1
3 1068 1 1 8 VAL N N 11.539 -6.934 1.570 1.00 . A A . 8 VAL N 1 1
3 1069 1 1 8 VAL O O 8.174 -6.938 0.789 1.00 . A A . 8 VAL O 1 1
3 1070 1 1 9 LEU C C 7.329 -7.096 3.651 1.00 . A A . 9 LEU C 1 1
3 1071 1 1 9 LEU CA C 7.912 -8.431 3.182 1.00 . A A . 9 LEU CA 1 1
3 1072 1 1 9 LEU CB C 8.247 -9.356 4.362 1.00 . A A . 9 LEU CB 1 1
3 1073 1 1 9 LEU CD1 C 5.875 -10.247 4.631 1.00 . A A . 9 LEU CD1 1 1
3 1074 1 1 9 LEU CD2 C 7.548 -10.490 6.476 1.00 . A A . 9 LEU CD2 1 1
3 1075 1 1 9 LEU CG C 7.075 -9.593 5.327 1.00 . A A . 9 LEU CG 1 1
3 1076 1 1 9 LEU H H 9.969 -8.633 2.742 1.00 . A A . 9 LEU H 1 1
3 1077 1 1 9 LEU HA H 7.185 -8.934 2.544 1.00 . A A . 9 LEU HA 1 1
3 1078 1 1 9 LEU HB2 H 8.578 -10.317 3.967 1.00 . A A . 9 LEU HB2 1 1
3 1079 1 1 9 LEU HB3 H 9.069 -8.915 4.927 1.00 . A A . 9 LEU HB3 1 1
3 1080 1 1 9 LEU HD11 H 6.185 -11.170 4.140 1.00 . A A . 9 LEU HD11 1 1
3 1081 1 1 9 LEU HD12 H 5.106 -10.477 5.368 1.00 . A A . 9 LEU HD12 1 1
3 1082 1 1 9 LEU HD13 H 5.448 -9.571 3.892 1.00 . A A . 9 LEU HD13 1 1
3 1083 1 1 9 LEU HD21 H 8.387 -10.021 6.992 1.00 . A A . 9 LEU HD21 1 1
3 1084 1 1 9 LEU HD22 H 6.736 -10.637 7.189 1.00 . A A . 9 LEU HD22 1 1
3 1085 1 1 9 LEU HD23 H 7.864 -11.460 6.089 1.00 . A A . 9 LEU HD23 1 1
3 1086 1 1 9 LEU HG H 6.763 -8.641 5.754 1.00 . A A . 9 LEU HG 1 1
3 1087 1 1 9 LEU N N 9.117 -8.217 2.394 1.00 . A A . 9 LEU N 1 1
3 1088 1 1 9 LEU O O 6.127 -6.872 3.529 1.00 . A A . 9 LEU O 1 1
3 1089 1 1 10 GLY C C 7.212 -4.039 3.503 1.00 . A A . 10 GLY C 1 1
3 1090 1 1 10 GLY CA C 7.793 -4.887 4.633 1.00 . A A . 10 GLY CA 1 1
3 1091 1 1 10 GLY H H 9.161 -6.455 4.244 1.00 . A A . 10 GLY H 1 1
3 1092 1 1 10 GLY HA2 H 7.050 -4.993 5.424 1.00 . A A . 10 GLY HA2 1 1
3 1093 1 1 10 GLY HA3 H 8.670 -4.382 5.038 1.00 . A A . 10 GLY HA3 1 1
3 1094 1 1 10 GLY N N 8.184 -6.208 4.173 1.00 . A A . 10 GLY N 1 1
3 1095 1 1 10 GLY O O 6.211 -3.355 3.705 1.00 . A A . 10 GLY O 1 1
3 1096 1 1 11 LYS C C 6.037 -3.738 0.686 1.00 . A A . 11 LYS C 1 1
3 1097 1 1 11 LYS CA C 7.430 -3.317 1.155 1.00 . A A . 11 LYS CA 1 1
3 1098 1 1 11 LYS CB C 8.490 -3.461 0.052 1.00 . A A . 11 LYS CB 1 1
3 1099 1 1 11 LYS CD C 7.833 -1.238 -1.102 1.00 . A A . 11 LYS CD 1 1
3 1100 1 1 11 LYS CE C 8.968 -0.435 -0.453 1.00 . A A . 11 LYS CE 1 1
3 1101 1 1 11 LYS CG C 8.138 -2.736 -1.255 1.00 . A A . 11 LYS CG 1 1
3 1102 1 1 11 LYS H H 8.650 -4.678 2.223 1.00 . A A . 11 LYS H 1 1
3 1103 1 1 11 LYS HA H 7.392 -2.269 1.456 1.00 . A A . 11 LYS HA 1 1
3 1104 1 1 11 LYS HB2 H 9.442 -3.082 0.425 1.00 . A A . 11 LYS HB2 1 1
3 1105 1 1 11 LYS HB3 H 8.623 -4.517 -0.182 1.00 . A A . 11 LYS HB3 1 1
3 1106 1 1 11 LYS HD2 H 7.643 -0.828 -2.095 1.00 . A A . 11 LYS HD2 1 1
3 1107 1 1 11 LYS HD3 H 6.928 -1.105 -0.510 1.00 . A A . 11 LYS HD3 1 1
3 1108 1 1 11 LYS HE2 H 8.677 0.615 -0.423 1.00 . A A . 11 LYS HE2 1 1
3 1109 1 1 11 LYS HE3 H 9.135 -0.773 0.569 1.00 . A A . 11 LYS HE3 1 1
3 1110 1 1 11 LYS HG2 H 8.970 -2.861 -1.949 1.00 . A A . 11 LYS HG2 1 1
3 1111 1 1 11 LYS HG3 H 7.269 -3.220 -1.701 1.00 . A A . 11 LYS HG3 1 1
3 1112 1 1 11 LYS HZ1 H 10.080 -0.226 -2.156 1.00 . A A . 11 LYS HZ1 1 1
3 1113 1 1 11 LYS HZ2 H 10.935 0.022 -0.768 1.00 . A A . 11 LYS HZ2 1 1
3 1114 1 1 11 LYS HZ3 H 10.529 -1.509 -1.223 1.00 . A A . 11 LYS HZ3 1 1
3 1115 1 1 11 LYS N N 7.836 -4.088 2.319 1.00 . A A . 11 LYS N 1 1
3 1116 1 1 11 LYS NZ N 10.226 -0.546 -1.210 1.00 . A A . 11 LYS NZ 1 1
3 1117 1 1 11 LYS O O 5.142 -2.898 0.620 1.00 . A A . 11 LYS O 1 1
3 1118 1 1 12 LEU C C 3.449 -5.347 0.919 1.00 . A A . 12 LEU C 1 1
3 1119 1 1 12 LEU CA C 4.560 -5.521 -0.120 1.00 . A A . 12 LEU CA 1 1
3 1120 1 1 12 LEU CB C 4.684 -6.952 -0.672 1.00 . A A . 12 LEU CB 1 1
3 1121 1 1 12 LEU CD1 C 3.731 -8.680 0.952 1.00 . A A . 12 LEU CD1 1 1
3 1122 1 1 12 LEU CD2 C 5.816 -9.161 -0.307 1.00 . A A . 12 LEU CD2 1 1
3 1123 1 1 12 LEU CG C 5.000 -8.048 0.361 1.00 . A A . 12 LEU CG 1 1
3 1124 1 1 12 LEU H H 6.609 -5.680 0.452 1.00 . A A . 12 LEU H 1 1
3 1125 1 1 12 LEU HA H 4.290 -4.903 -0.977 1.00 . A A . 12 LEU HA 1 1
3 1126 1 1 12 LEU HB2 H 3.763 -7.212 -1.196 1.00 . A A . 12 LEU HB2 1 1
3 1127 1 1 12 LEU HB3 H 5.485 -6.927 -1.412 1.00 . A A . 12 LEU HB3 1 1
3 1128 1 1 12 LEU HD11 H 3.136 -9.133 0.159 1.00 . A A . 12 LEU HD11 1 1
3 1129 1 1 12 LEU HD12 H 4.010 -9.453 1.668 1.00 . A A . 12 LEU HD12 1 1
3 1130 1 1 12 LEU HD13 H 3.122 -7.942 1.467 1.00 . A A . 12 LEU HD13 1 1
3 1131 1 1 12 LEU HD21 H 6.743 -8.754 -0.709 1.00 . A A . 12 LEU HD21 1 1
3 1132 1 1 12 LEU HD22 H 6.060 -9.932 0.423 1.00 . A A . 12 LEU HD22 1 1
3 1133 1 1 12 LEU HD23 H 5.242 -9.607 -1.120 1.00 . A A . 12 LEU HD23 1 1
3 1134 1 1 12 LEU HG H 5.600 -7.627 1.163 1.00 . A A . 12 LEU HG 1 1
3 1135 1 1 12 LEU N N 5.843 -5.026 0.368 1.00 . A A . 12 LEU N 1 1
3 1136 1 1 12 LEU O O 2.321 -5.033 0.544 1.00 . A A . 12 LEU O 1 1
3 1137 1 1 13 SER C C 2.362 -3.815 3.297 1.00 . A A . 13 SER C 1 1
3 1138 1 1 13 SER CA C 2.823 -5.274 3.298 1.00 . A A . 13 SER CA 1 1
3 1139 1 1 13 SER CB C 3.454 -5.661 4.640 1.00 . A A . 13 SER CB 1 1
3 1140 1 1 13 SER H H 4.712 -5.764 2.462 1.00 . A A . 13 SER H 1 1
3 1141 1 1 13 SER HA H 1.957 -5.919 3.144 1.00 . A A . 13 SER HA 1 1
3 1142 1 1 13 SER HB2 H 3.729 -6.716 4.622 1.00 . A A . 13 SER HB2 1 1
3 1143 1 1 13 SER HB3 H 4.343 -5.060 4.831 1.00 . A A . 13 SER HB3 1 1
3 1144 1 1 13 SER HG H 2.949 -5.698 6.516 1.00 . A A . 13 SER HG 1 1
3 1145 1 1 13 SER N N 3.767 -5.503 2.213 1.00 . A A . 13 SER N 1 1
3 1146 1 1 13 SER O O 1.164 -3.551 3.261 1.00 . A A . 13 SER O 1 1
3 1147 1 1 13 SER OG O 2.528 -5.460 5.686 1.00 . A A . 13 SER OG 1 1
3 1148 1 1 14 GLN C C 2.117 -1.087 2.109 1.00 . A A . 14 GLN C 1 1
3 1149 1 1 14 GLN CA C 3.035 -1.444 3.280 1.00 . A A . 14 GLN CA 1 1
3 1150 1 1 14 GLN CB C 4.358 -0.672 3.219 1.00 . A A . 14 GLN CB 1 1
3 1151 1 1 14 GLN CD C 5.442 1.610 3.120 1.00 . A A . 14 GLN CD 1 1
3 1152 1 1 14 GLN CG C 4.154 0.837 3.395 1.00 . A A . 14 GLN CG 1 1
3 1153 1 1 14 GLN H H 4.282 -3.160 3.329 1.00 . A A . 14 GLN H 1 1
3 1154 1 1 14 GLN HA H 2.527 -1.182 4.207 1.00 . A A . 14 GLN HA 1 1
3 1155 1 1 14 GLN HB2 H 5.008 -1.025 4.021 1.00 . A A . 14 GLN HB2 1 1
3 1156 1 1 14 GLN HB3 H 4.846 -0.860 2.262 1.00 . A A . 14 GLN HB3 1 1
3 1157 1 1 14 GLN HE21 H 6.452 0.561 4.547 1.00 . A A . 14 GLN HE21 1 1
3 1158 1 1 14 GLN HE22 H 7.389 1.769 3.696 1.00 . A A . 14 GLN HE22 1 1
3 1159 1 1 14 GLN HG2 H 3.390 1.191 2.704 1.00 . A A . 14 GLN HG2 1 1
3 1160 1 1 14 GLN HG3 H 3.820 1.040 4.412 1.00 . A A . 14 GLN HG3 1 1
3 1161 1 1 14 GLN N N 3.313 -2.873 3.311 1.00 . A A . 14 GLN N 1 1
3 1162 1 1 14 GLN NE2 N 6.516 1.285 3.846 1.00 . A A . 14 GLN NE2 1 1
3 1163 1 1 14 GLN O O 1.130 -0.382 2.304 1.00 . A A . 14 GLN O 1 1
3 1164 1 1 14 GLN OE1 O 5.467 2.486 2.258 1.00 . A A . 14 GLN OE1 1 1
3 1165 1 1 15 GLU C C 0.242 -1.847 -0.213 1.00 . A A . 15 GLU C 1 1
3 1166 1 1 15 GLU CA C 1.677 -1.324 -0.307 1.00 . A A . 15 GLU CA 1 1
3 1167 1 1 15 GLU CB C 2.408 -1.917 -1.516 1.00 . A A . 15 GLU CB 1 1
3 1168 1 1 15 GLU CD C 4.480 -1.762 -2.961 1.00 . A A . 15 GLU CD 1 1
3 1169 1 1 15 GLU CG C 3.681 -1.120 -1.830 1.00 . A A . 15 GLU CG 1 1
3 1170 1 1 15 GLU H H 3.253 -2.173 0.828 1.00 . A A . 15 GLU H 1 1
3 1171 1 1 15 GLU HA H 1.625 -0.244 -0.450 1.00 . A A . 15 GLU HA 1 1
3 1172 1 1 15 GLU HB2 H 2.654 -2.960 -1.315 1.00 . A A . 15 GLU HB2 1 1
3 1173 1 1 15 GLU HB3 H 1.755 -1.873 -2.389 1.00 . A A . 15 GLU HB3 1 1
3 1174 1 1 15 GLU HG2 H 3.400 -0.105 -2.116 1.00 . A A . 15 GLU HG2 1 1
3 1175 1 1 15 GLU HG3 H 4.317 -1.058 -0.949 1.00 . A A . 15 GLU HG3 1 1
3 1176 1 1 15 GLU N N 2.431 -1.590 0.909 1.00 . A A . 15 GLU N 1 1
3 1177 1 1 15 GLU O O -0.690 -1.069 -0.410 1.00 . A A . 15 GLU O 1 1
3 1178 1 1 15 GLU OE1 O 4.887 -2.930 -2.779 1.00 . A A . 15 GLU OE1 1 1
3 1179 1 1 15 GLU OE2 O 4.674 -1.074 -3.986 1.00 . A A . 15 GLU OE2 1 1
3 1180 1 1 16 LEU C C -2.188 -3.189 1.140 1.00 . A A . 16 LEU C 1 1
3 1181 1 1 16 LEU CA C -1.269 -3.766 0.059 1.00 . A A . 16 LEU CA 1 1
3 1182 1 1 16 LEU CB C -1.176 -5.303 0.061 1.00 . A A . 16 LEU CB 1 1
3 1183 1 1 16 LEU CD1 C -1.971 -6.263 2.291 1.00 . A A . 16 LEU CD1 1 1
3 1184 1 1 16 LEU CD2 C -0.071 -7.305 1.096 1.00 . A A . 16 LEU CD2 1 1
3 1185 1 1 16 LEU CG C -0.765 -5.968 1.387 1.00 . A A . 16 LEU CG 1 1
3 1186 1 1 16 LEU H H 0.855 -3.738 0.237 1.00 . A A . 16 LEU H 1 1
3 1187 1 1 16 LEU HA H -1.716 -3.518 -0.904 1.00 . A A . 16 LEU HA 1 1
3 1188 1 1 16 LEU HB2 H -2.139 -5.712 -0.247 1.00 . A A . 16 LEU HB2 1 1
3 1189 1 1 16 LEU HB3 H -0.450 -5.572 -0.707 1.00 . A A . 16 LEU HB3 1 1
3 1190 1 1 16 LEU HD11 H -2.683 -6.900 1.767 1.00 . A A . 16 LEU HD11 1 1
3 1191 1 1 16 LEU HD12 H -1.634 -6.783 3.188 1.00 . A A . 16 LEU HD12 1 1
3 1192 1 1 16 LEU HD13 H -2.477 -5.350 2.596 1.00 . A A . 16 LEU HD13 1 1
3 1193 1 1 16 LEU HD21 H 0.803 -7.153 0.463 1.00 . A A . 16 LEU HD21 1 1
3 1194 1 1 16 LEU HD22 H 0.253 -7.765 2.030 1.00 . A A . 16 LEU HD22 1 1
3 1195 1 1 16 LEU HD23 H -0.761 -7.979 0.587 1.00 . A A . 16 LEU HD23 1 1
3 1196 1 1 16 LEU HG H -0.062 -5.326 1.913 1.00 . A A . 16 LEU HG 1 1
3 1197 1 1 16 LEU N N 0.054 -3.146 0.069 1.00 . A A . 16 LEU N 1 1
3 1198 1 1 16 LEU O O -3.390 -3.058 0.912 1.00 . A A . 16 LEU O 1 1
3 1199 1 1 17 HIS C C -2.720 -0.700 2.935 1.00 . A A . 17 HIS C 1 1
3 1200 1 1 17 HIS CA C -2.367 -2.131 3.352 1.00 . A A . 17 HIS CA 1 1
3 1201 1 1 17 HIS CB C -1.559 -2.133 4.655 1.00 . A A . 17 HIS CB 1 1
3 1202 1 1 17 HIS CD2 C -2.159 -3.859 6.548 1.00 . A A . 17 HIS CD2 1 1
3 1203 1 1 17 HIS CE1 C -1.026 -5.539 5.839 1.00 . A A . 17 HIS CE1 1 1
3 1204 1 1 17 HIS CG C -1.556 -3.454 5.382 1.00 . A A . 17 HIS CG 1 1
3 1205 1 1 17 HIS H H -0.634 -2.947 2.436 1.00 . A A . 17 HIS H 1 1
3 1206 1 1 17 HIS HA H -3.299 -2.668 3.539 1.00 . A A . 17 HIS HA 1 1
3 1207 1 1 17 HIS HB2 H -0.531 -1.836 4.447 1.00 . A A . 17 HIS HB2 1 1
3 1208 1 1 17 HIS HB3 H -1.999 -1.401 5.332 1.00 . A A . 17 HIS HB3 1 1
3 1209 1 1 17 HIS HD1 H -0.267 -4.603 4.113 1.00 . A A . 17 HIS HD1 1 1
3 1210 1 1 17 HIS HD2 H -2.790 -3.234 7.162 1.00 . A A . 17 HIS HD2 1 1
3 1211 1 1 17 HIS HE1 H -0.576 -6.518 5.755 1.00 . A A . 17 HIS HE1 1 1
3 1212 1 1 17 HIS N N -1.627 -2.811 2.298 1.00 . A A . 17 HIS N 1 1
3 1213 1 1 17 HIS ND1 N -0.838 -4.555 4.945 1.00 . A A . 17 HIS ND1 1 1
3 1214 1 1 17 HIS NE2 N -1.827 -5.178 6.844 1.00 . A A . 17 HIS NE2 1 1
3 1215 1 1 17 HIS O O -3.835 -0.255 3.194 1.00 . A A . 17 HIS O 1 1
3 1216 1 1 18 LYS C C -3.071 1.587 0.886 1.00 . A A . 18 LYS C 1 1
3 1217 1 1 18 LYS CA C -1.963 1.422 1.928 1.00 . A A . 18 LYS CA 1 1
3 1218 1 1 18 LYS CB C -0.629 2.001 1.438 1.00 . A A . 18 LYS CB 1 1
3 1219 1 1 18 LYS CD C 0.588 4.148 0.750 1.00 . A A . 18 LYS CD 1 1
3 1220 1 1 18 LYS CE C 1.511 3.440 -0.252 1.00 . A A . 18 LYS CE 1 1
3 1221 1 1 18 LYS CG C -0.765 3.451 0.958 1.00 . A A . 18 LYS CG 1 1
3 1222 1 1 18 LYS H H -0.885 -0.398 2.116 1.00 . A A . 18 LYS H 1 1
3 1223 1 1 18 LYS HA H -2.252 1.977 2.821 1.00 . A A . 18 LYS HA 1 1
3 1224 1 1 18 LYS HB2 H 0.081 1.975 2.265 1.00 . A A . 18 LYS HB2 1 1
3 1225 1 1 18 LYS HB3 H -0.257 1.388 0.617 1.00 . A A . 18 LYS HB3 1 1
3 1226 1 1 18 LYS HD2 H 0.378 5.146 0.366 1.00 . A A . 18 LYS HD2 1 1
3 1227 1 1 18 LYS HD3 H 1.101 4.257 1.706 1.00 . A A . 18 LYS HD3 1 1
3 1228 1 1 18 LYS HE2 H 0.925 3.018 -1.068 1.00 . A A . 18 LYS HE2 1 1
3 1229 1 1 18 LYS HE3 H 2.201 4.177 -0.664 1.00 . A A . 18 LYS HE3 1 1
3 1230 1 1 18 LYS HG2 H -1.317 3.473 0.017 1.00 . A A . 18 LYS HG2 1 1
3 1231 1 1 18 LYS HG3 H -1.324 4.019 1.702 1.00 . A A . 18 LYS HG3 1 1
3 1232 1 1 18 LYS HZ1 H 2.895 2.795 1.109 1.00 . A A . 18 LYS HZ1 1 1
3 1233 1 1 18 LYS HZ2 H 1.730 1.678 0.783 1.00 . A A . 18 LYS HZ2 1 1
3 1234 1 1 18 LYS HZ3 H 2.924 1.964 -0.313 1.00 . A A . 18 LYS HZ3 1 1
3 1235 1 1 18 LYS N N -1.785 0.024 2.305 1.00 . A A . 18 LYS N 1 1
3 1236 1 1 18 LYS NZ N 2.325 2.387 0.381 1.00 . A A . 18 LYS NZ 1 1
3 1237 1 1 18 LYS O O -3.922 2.460 1.038 1.00 . A A . 18 LYS O 1 1
3 1238 1 1 19 LEU C C -5.463 0.390 -0.794 1.00 . A A . 19 LEU C 1 1
3 1239 1 1 19 LEU CA C -4.063 0.836 -1.233 1.00 . A A . 19 LEU CA 1 1
3 1240 1 1 19 LEU CB C -3.565 0.101 -2.489 1.00 . A A . 19 LEU CB 1 1
3 1241 1 1 19 LEU CD1 C -4.698 -2.201 -2.584 1.00 . A A . 19 LEU CD1 1 1
3 1242 1 1 19 LEU CD2 C -2.350 -1.908 -3.352 1.00 . A A . 19 LEU CD2 1 1
3 1243 1 1 19 LEU CG C -3.397 -1.423 -2.342 1.00 . A A . 19 LEU CG 1 1
3 1244 1 1 19 LEU H H -2.343 0.059 -0.242 1.00 . A A . 19 LEU H 1 1
3 1245 1 1 19 LEU HA H -4.146 1.888 -1.508 1.00 . A A . 19 LEU HA 1 1
3 1246 1 1 19 LEU HB2 H -4.238 0.310 -3.322 1.00 . A A . 19 LEU HB2 1 1
3 1247 1 1 19 LEU HB3 H -2.595 0.535 -2.735 1.00 . A A . 19 LEU HB3 1 1
3 1248 1 1 19 LEU HD11 H -5.122 -1.933 -3.552 1.00 . A A . 19 LEU HD11 1 1
3 1249 1 1 19 LEU HD12 H -4.488 -3.271 -2.576 1.00 . A A . 19 LEU HD12 1 1
3 1250 1 1 19 LEU HD13 H -5.427 -2.001 -1.803 1.00 . A A . 19 LEU HD13 1 1
3 1251 1 1 19 LEU HD21 H -2.671 -1.665 -4.366 1.00 . A A . 19 LEU HD21 1 1
3 1252 1 1 19 LEU HD22 H -1.390 -1.429 -3.157 1.00 . A A . 19 LEU HD22 1 1
3 1253 1 1 19 LEU HD23 H -2.221 -2.988 -3.269 1.00 . A A . 19 LEU HD23 1 1
3 1254 1 1 19 LEU HG H -3.039 -1.654 -1.342 1.00 . A A . 19 LEU HG 1 1
3 1255 1 1 19 LEU N N -3.069 0.758 -0.166 1.00 . A A . 19 LEU N 1 1
3 1256 1 1 19 LEU O O -6.415 0.572 -1.550 1.00 . A A . 19 LEU O 1 1
3 1257 1 1 20 GLN C C -7.309 0.616 1.940 1.00 . A A . 20 GLN C 1 1
3 1258 1 1 20 GLN CA C -6.877 -0.524 1.015 1.00 . A A . 20 GLN CA 1 1
3 1259 1 1 20 GLN CB C -6.730 -1.869 1.746 1.00 . A A . 20 GLN CB 1 1
3 1260 1 1 20 GLN CD C -8.479 -1.674 3.602 1.00 . A A . 20 GLN CD 1 1
3 1261 1 1 20 GLN CG C -8.046 -2.404 2.330 1.00 . A A . 20 GLN CG 1 1
3 1262 1 1 20 GLN H H -4.778 -0.319 0.986 1.00 . A A . 20 GLN H 1 1
3 1263 1 1 20 GLN HA H -7.634 -0.654 0.240 1.00 . A A . 20 GLN HA 1 1
3 1264 1 1 20 GLN HB2 H -6.380 -2.600 1.016 1.00 . A A . 20 GLN HB2 1 1
3 1265 1 1 20 GLN HB3 H -5.980 -1.800 2.534 1.00 . A A . 20 GLN HB3 1 1
3 1266 1 1 20 GLN HE21 H -10.187 -1.003 2.713 1.00 . A A . 20 GLN HE21 1 1
3 1267 1 1 20 GLN HE22 H -9.964 -0.516 4.379 1.00 . A A . 20 GLN HE22 1 1
3 1268 1 1 20 GLN HG2 H -8.828 -2.350 1.571 1.00 . A A . 20 GLN HG2 1 1
3 1269 1 1 20 GLN HG3 H -7.899 -3.453 2.590 1.00 . A A . 20 GLN HG3 1 1
3 1270 1 1 20 GLN N N -5.599 -0.176 0.414 1.00 . A A . 20 GLN N 1 1
3 1271 1 1 20 GLN NE2 N -9.639 -1.012 3.561 1.00 . A A . 20 GLN NE2 1 1
3 1272 1 1 20 GLN O O -8.366 1.213 1.742 1.00 . A A . 20 GLN O 1 1
3 1273 1 1 20 GLN OE1 O -7.777 -1.710 4.610 1.00 . A A . 20 GLN OE1 1 1
3 1274 1 1 21 THR C C -6.764 3.261 3.603 1.00 . A A . 21 THR C 1 1
3 1275 1 1 21 THR CA C -6.791 1.801 4.055 1.00 . A A . 21 THR CA 1 1
3 1276 1 1 21 THR CB C -5.782 1.562 5.192 1.00 . A A . 21 THR CB 1 1
3 1277 1 1 21 THR CG2 C -6.112 2.396 6.434 1.00 . A A . 21 THR CG2 1 1
3 1278 1 1 21 THR H H -5.633 0.365 3.035 1.00 . A A . 21 THR H 1 1
3 1279 1 1 21 THR HA H -7.788 1.565 4.431 1.00 . A A . 21 THR HA 1 1
3 1280 1 1 21 THR HB H -4.778 1.825 4.854 1.00 . A A . 21 THR HB 1 1
3 1281 1 1 21 THR HG1 H -6.677 -0.081 5.731 1.00 . A A . 21 THR HG1 1 1
3 1282 1 1 21 THR HG21 H -7.123 2.172 6.775 1.00 . A A . 21 THR HG21 1 1
3 1283 1 1 21 THR HG22 H -5.406 2.157 7.229 1.00 . A A . 21 THR HG22 1 1
3 1284 1 1 21 THR HG23 H -6.035 3.461 6.210 1.00 . A A . 21 THR HG23 1 1
3 1285 1 1 21 THR N N -6.489 0.894 2.959 1.00 . A A . 21 THR N 1 1
3 1286 1 1 21 THR O O -7.694 4.008 3.903 1.00 . A A . 21 THR O 1 1
3 1287 1 1 21 THR OG1 O -5.775 0.195 5.548 1.00 . A A . 21 THR OG1 1 1
3 1288 1 1 22 TYR C C -5.242 5.844 3.981 1.00 . A A . 22 TYR C 1 1
3 1289 1 1 22 TYR CA C -5.321 5.056 2.668 1.00 . A A . 22 TYR CA 1 1
3 1290 1 1 22 TYR CB C -6.284 5.689 1.654 1.00 . A A . 22 TYR CB 1 1
3 1291 1 1 22 TYR CD1 C -5.300 5.133 -0.609 1.00 . A A . 22 TYR CD1 1 1
3 1292 1 1 22 TYR CD2 C -7.411 4.102 0.031 1.00 . A A . 22 TYR CD2 1 1
3 1293 1 1 22 TYR CE1 C -5.353 4.475 -1.849 1.00 . A A . 22 TYR CE1 1 1
3 1294 1 1 22 TYR CE2 C -7.467 3.449 -1.212 1.00 . A A . 22 TYR CE2 1 1
3 1295 1 1 22 TYR CG C -6.336 4.960 0.327 1.00 . A A . 22 TYR CG 1 1
3 1296 1 1 22 TYR CZ C -6.439 3.636 -2.153 1.00 . A A . 22 TYR CZ 1 1
3 1297 1 1 22 TYR H H -4.991 2.971 2.671 1.00 . A A . 22 TYR H 1 1
3 1298 1 1 22 TYR HA H -4.333 5.066 2.205 1.00 . A A . 22 TYR HA 1 1
3 1299 1 1 22 TYR HB2 H -7.290 5.745 2.069 1.00 . A A . 22 TYR HB2 1 1
3 1300 1 1 22 TYR HB3 H -5.954 6.712 1.464 1.00 . A A . 22 TYR HB3 1 1
3 1301 1 1 22 TYR HD1 H -4.463 5.777 -0.380 1.00 . A A . 22 TYR HD1 1 1
3 1302 1 1 22 TYR HD2 H -8.201 3.949 0.751 1.00 . A A . 22 TYR HD2 1 1
3 1303 1 1 22 TYR HE1 H -4.557 4.614 -2.566 1.00 . A A . 22 TYR HE1 1 1
3 1304 1 1 22 TYR HE2 H -8.301 2.800 -1.439 1.00 . A A . 22 TYR HE2 1 1
3 1305 1 1 22 TYR HH H -7.255 2.430 -3.456 1.00 . A A . 22 TYR HH 1 1
3 1306 1 1 22 TYR N N -5.676 3.667 2.934 1.00 . A A . 22 TYR N 1 1
3 1307 1 1 22 TYR O O -6.158 6.606 4.288 1.00 . A A . 22 TYR O 1 1
3 1308 1 1 22 TYR OH O -6.489 3.000 -3.359 1.00 . A A . 22 TYR OH 1 1
3 1309 1 1 23 PRO C C -4.043 7.824 5.980 1.00 . A A . 23 PRO C 1 1
3 1310 1 1 23 PRO CA C -3.996 6.298 6.070 1.00 . A A . 23 PRO CA 1 1
3 1311 1 1 23 PRO CB C -2.647 5.808 6.610 1.00 . A A . 23 PRO CB 1 1
3 1312 1 1 23 PRO CD C -3.056 4.763 4.507 1.00 . A A . 23 PRO CD 1 1
3 1313 1 1 23 PRO CG C -2.436 4.489 5.872 1.00 . A A . 23 PRO CG 1 1
3 1314 1 1 23 PRO HA H -4.788 5.941 6.730 1.00 . A A . 23 PRO HA 1 1
3 1315 1 1 23 PRO HB2 H -1.843 6.491 6.333 1.00 . A A . 23 PRO HB2 1 1
3 1316 1 1 23 PRO HB3 H -2.666 5.674 7.692 1.00 . A A . 23 PRO HB3 1 1
3 1317 1 1 23 PRO HD2 H -2.331 5.267 3.866 1.00 . A A . 23 PRO HD2 1 1
3 1318 1 1 23 PRO HD3 H -3.360 3.821 4.058 1.00 . A A . 23 PRO HD3 1 1
3 1319 1 1 23 PRO HG2 H -1.384 4.216 5.797 1.00 . A A . 23 PRO HG2 1 1
3 1320 1 1 23 PRO HG3 H -3.005 3.703 6.369 1.00 . A A . 23 PRO HG3 1 1
3 1321 1 1 23 PRO N N -4.166 5.664 4.769 1.00 . A A . 23 PRO N 1 1
3 1322 1 1 23 PRO O O -4.821 8.456 6.692 1.00 . A A . 23 PRO O 1 1
3 1323 1 1 24 ARG C C -2.709 10.549 6.182 1.00 . A A . 24 ARG C 1 1
3 1324 1 1 24 ARG CA C -3.077 9.832 4.878 1.00 . A A . 24 ARG CA 1 1
3 1325 1 1 24 ARG CB C -4.340 10.402 4.210 1.00 . A A . 24 ARG CB 1 1
3 1326 1 1 24 ARG CD C -5.907 10.254 2.220 1.00 . A A . 24 ARG CD 1 1
3 1327 1 1 24 ARG CG C -4.621 9.721 2.862 1.00 . A A . 24 ARG CG 1 1
3 1328 1 1 24 ARG CZ C -5.177 12.251 0.900 1.00 . A A . 24 ARG CZ 1 1
3 1329 1 1 24 ARG H H -2.613 7.796 4.550 1.00 . A A . 24 ARG H 1 1
3 1330 1 1 24 ARG HA H -2.245 9.978 4.187 1.00 . A A . 24 ARG HA 1 1
3 1331 1 1 24 ARG HB2 H -5.202 10.277 4.864 1.00 . A A . 24 ARG HB2 1 1
3 1332 1 1 24 ARG HB3 H -4.187 11.469 4.037 1.00 . A A . 24 ARG HB3 1 1
3 1333 1 1 24 ARG HD2 H -6.107 9.703 1.300 1.00 . A A . 24 ARG HD2 1 1
3 1334 1 1 24 ARG HD3 H -6.739 10.083 2.903 1.00 . A A . 24 ARG HD3 1 1
3 1335 1 1 24 ARG HE H -6.306 12.305 2.582 1.00 . A A . 24 ARG HE 1 1
3 1336 1 1 24 ARG HG2 H -3.777 9.883 2.191 1.00 . A A . 24 ARG HG2 1 1
3 1337 1 1 24 ARG HG3 H -4.745 8.648 3.008 1.00 . A A . 24 ARG HG3 1 1
3 1338 1 1 24 ARG HH11 H -4.506 10.495 0.093 1.00 . A A . 24 ARG HH11 1 1
3 1339 1 1 24 ARG HH12 H -4.038 11.942 -0.767 1.00 . A A . 24 ARG HH12 1 1
3 1340 1 1 24 ARG HH21 H -5.672 14.160 1.434 1.00 . A A . 24 ARG HH21 1 1
3 1341 1 1 24 ARG HH22 H -4.695 14.016 -0.009 1.00 . A A . 24 ARG HH22 1 1
3 1342 1 1 24 ARG N N -3.211 8.397 5.099 1.00 . A A . 24 ARG N 1 1
3 1343 1 1 24 ARG NE N -5.830 11.693 1.935 1.00 . A A . 24 ARG NE 1 1
3 1344 1 1 24 ARG NH1 N -4.521 11.500 0.002 1.00 . A A . 24 ARG NH1 1 1
3 1345 1 1 24 ARG NH2 N -5.182 13.585 0.764 1.00 . A A . 24 ARG NH2 1 1
3 1346 1 1 24 ARG O O -3.341 11.537 6.555 1.00 . A A . 24 ARG O 1 1
3 1347 1 1 25 THR C C 0.366 10.467 8.086 1.00 . A A . 25 THR C 1 1
3 1348 1 1 25 THR CA C -1.161 10.553 8.126 1.00 . A A . 25 THR CA 1 1
3 1349 1 1 25 THR CB C -1.757 9.781 9.320 1.00 . A A . 25 THR CB 1 1
3 1350 1 1 25 THR CG2 C -3.216 10.170 9.575 1.00 . A A . 25 THR CG2 1 1
3 1351 1 1 25 THR H H -1.223 9.214 6.494 1.00 . A A . 25 THR H 1 1
3 1352 1 1 25 THR HA H -1.421 11.608 8.232 1.00 . A A . 25 THR HA 1 1
3 1353 1 1 25 THR HB H -1.186 10.031 10.216 1.00 . A A . 25 THR HB 1 1
3 1354 1 1 25 THR HG1 H -2.035 7.939 9.884 1.00 . A A . 25 THR HG1 1 1
3 1355 1 1 25 THR HG21 H -3.293 11.246 9.732 1.00 . A A . 25 THR HG21 1 1
3 1356 1 1 25 THR HG22 H -3.842 9.883 8.732 1.00 . A A . 25 THR HG22 1 1
3 1357 1 1 25 THR HG23 H -3.576 9.658 10.469 1.00 . A A . 25 THR HG23 1 1
3 1358 1 1 25 THR N N -1.681 10.032 6.869 1.00 . A A . 25 THR N 1 1
3 1359 1 1 25 THR O O 1.036 11.478 7.882 1.00 . A A . 25 THR O 1 1
3 1360 1 1 25 THR OG1 O -1.682 8.384 9.110 1.00 . A A . 25 THR OG1 1 1
3 1361 1 1 26 ASP C C 2.482 7.479 7.748 1.00 . A A . 26 ASP C 1 1
3 1362 1 1 26 ASP CA C 2.326 8.955 8.135 1.00 . A A . 26 ASP CA 1 1
3 1363 1 1 26 ASP CB C 3.045 9.317 9.445 1.00 . A A . 26 ASP CB 1 1
3 1364 1 1 26 ASP CG C 4.566 9.227 9.323 1.00 . A A . 26 ASP CG 1 1
3 1365 1 1 26 ASP H H 0.283 8.480 8.443 1.00 . A A . 26 ASP H 1 1
3 1366 1 1 26 ASP HA H 2.740 9.555 7.323 1.00 . A A . 26 ASP HA 1 1
3 1367 1 1 26 ASP HB2 H 2.799 10.344 9.717 1.00 . A A . 26 ASP HB2 1 1
3 1368 1 1 26 ASP HB3 H 2.695 8.662 10.244 1.00 . A A . 26 ASP HB3 1 1
3 1369 1 1 26 ASP N N 0.906 9.255 8.262 1.00 . A A . 26 ASP N 1 1
3 1370 1 1 26 ASP O O 3.285 6.753 8.332 1.00 . A A . 26 ASP O 1 1
3 1371 1 1 26 ASP OD1 O 5.118 9.986 8.497 1.00 . A A . 26 ASP OD1 1 1
3 1372 1 1 26 ASP OD2 O 5.151 8.404 10.061 1.00 . A A . 26 ASP OD2 1 1
3 1373 1 1 27 VAL C C 1.395 4.699 7.411 1.00 . A A . 27 VAL C 1 1
3 1374 1 1 27 VAL CA C 1.626 5.680 6.256 1.00 . A A . 27 VAL CA 1 1
3 1375 1 1 27 VAL CB C 2.860 5.342 5.392 1.00 . A A . 27 VAL CB 1 1
3 1376 1 1 27 VAL CG1 C 2.646 4.021 4.637 1.00 . A A . 27 VAL CG1 1 1
3 1377 1 1 27 VAL CG2 C 3.129 6.438 4.350 1.00 . A A . 27 VAL CG2 1 1
3 1378 1 1 27 VAL H H 1.065 7.713 6.325 1.00 . A A . 27 VAL H 1 1
3 1379 1 1 27 VAL HA H 0.752 5.630 5.605 1.00 . A A . 27 VAL HA 1 1
3 1380 1 1 27 VAL HB H 3.745 5.250 6.024 1.00 . A A . 27 VAL HB 1 1
3 1381 1 1 27 VAL HG11 H 1.766 4.097 3.999 1.00 . A A . 27 VAL HG11 1 1
3 1382 1 1 27 VAL HG12 H 3.516 3.808 4.017 1.00 . A A . 27 VAL HG12 1 1
3 1383 1 1 27 VAL HG13 H 2.506 3.191 5.326 1.00 . A A . 27 VAL HG13 1 1
3 1384 1 1 27 VAL HG21 H 2.240 6.599 3.739 1.00 . A A . 27 VAL HG21 1 1
3 1385 1 1 27 VAL HG22 H 3.406 7.373 4.836 1.00 . A A . 27 VAL HG22 1 1
3 1386 1 1 27 VAL HG23 H 3.954 6.136 3.703 1.00 . A A . 27 VAL HG23 1 1
3 1387 1 1 27 VAL N N 1.690 7.047 6.756 1.00 . A A . 27 VAL N 1 1
3 1388 1 1 27 VAL O O 2.265 3.895 7.737 1.00 . A A . 27 VAL O 1 1
3 1389 1 1 28 GLY C C -0.778 2.565 8.332 1.00 . A A . 28 GLY C 1 1
3 1390 1 1 28 GLY CA C -0.245 3.816 9.027 1.00 . A A . 28 GLY CA 1 1
3 1391 1 1 28 GLY H H -0.450 5.474 7.726 1.00 . A A . 28 GLY H 1 1
3 1392 1 1 28 GLY HA2 H 0.568 3.550 9.703 1.00 . A A . 28 GLY HA2 1 1
3 1393 1 1 28 GLY HA3 H -1.043 4.276 9.609 1.00 . A A . 28 GLY HA3 1 1
3 1394 1 1 28 GLY N N 0.207 4.769 8.025 1.00 . A A . 28 GLY N 1 1
3 1395 1 1 28 GLY O O -1.976 2.292 8.378 1.00 . A A . 28 GLY O 1 1
3 1396 1 1 29 ALA C C 0.945 -0.265 6.742 1.00 . A A . 29 ALA C 1 1
3 1397 1 1 29 ALA CA C -0.210 0.733 6.771 1.00 . A A . 29 ALA CA 1 1
3 1398 1 1 29 ALA CB C -0.475 1.292 5.370 1.00 . A A . 29 ALA CB 1 1
3 1399 1 1 29 ALA H H 1.091 2.115 7.699 1.00 . A A . 29 ALA H 1 1
3 1400 1 1 29 ALA HA H -1.111 0.226 7.121 1.00 . A A . 29 ALA HA 1 1
3 1401 1 1 29 ALA HB1 H 0.343 1.944 5.063 1.00 . A A . 29 ALA HB1 1 1
3 1402 1 1 29 ALA HB2 H -0.555 0.477 4.656 1.00 . A A . 29 ALA HB2 1 1
3 1403 1 1 29 ALA HB3 H -1.407 1.855 5.367 1.00 . A A . 29 ALA HB3 1 1
3 1404 1 1 29 ALA N N 0.120 1.832 7.662 1.00 . A A . 29 ALA N 1 1
3 1405 1 1 29 ALA O O 2.081 0.115 6.463 1.00 . A A . 29 ALA O 1 1
3 1406 1 1 30 GLY C C 2.651 -2.467 8.090 1.00 . A A . 30 GLY C 1 1
3 1407 1 1 30 GLY CA C 1.604 -2.630 6.992 1.00 . A A . 30 GLY CA 1 1
3 1408 1 1 30 GLY H H -0.312 -1.774 7.246 1.00 . A A . 30 GLY H 1 1
3 1409 1 1 30 GLY HA2 H 1.070 -3.565 7.159 1.00 . A A . 30 GLY HA2 1 1
3 1410 1 1 30 GLY HA3 H 2.078 -2.672 6.012 1.00 . A A . 30 GLY HA3 1 1
3 1411 1 1 30 GLY N N 0.645 -1.539 7.023 1.00 . A A . 30 GLY N 1 1
3 1412 1 1 30 GLY O O 2.302 -2.414 9.268 1.00 . A A . 30 GLY O 1 1
3 1413 1 1 31 THR C C 4.980 -0.881 9.365 1.00 . A A . 31 THR C 1 1
3 1414 1 1 31 THR CA C 5.046 -2.225 8.621 1.00 . A A . 31 THR CA 1 1
3 1415 1 1 31 THR CB C 6.395 -2.500 7.927 1.00 . A A . 31 THR CB 1 1
3 1416 1 1 31 THR CG2 C 6.791 -3.969 8.102 1.00 . A A . 31 THR CG2 1 1
3 1417 1 1 31 THR H H 4.149 -2.433 6.714 1.00 . A A . 31 THR H 1 1
3 1418 1 1 31 THR HA H 4.930 -2.990 9.390 1.00 . A A . 31 THR HA 1 1
3 1419 1 1 31 THR HB H 7.174 -1.888 8.385 1.00 . A A . 31 THR HB 1 1
3 1420 1 1 31 THR HG1 H 7.196 -2.417 6.153 1.00 . A A . 31 THR HG1 1 1
3 1421 1 1 31 THR HG21 H 6.030 -4.616 7.664 1.00 . A A . 31 THR HG21 1 1
3 1422 1 1 31 THR HG22 H 7.748 -4.152 7.611 1.00 . A A . 31 THR HG22 1 1
3 1423 1 1 31 THR HG23 H 6.896 -4.204 9.162 1.00 . A A . 31 THR HG23 1 1
3 1424 1 1 31 THR N N 3.930 -2.385 7.699 1.00 . A A . 31 THR N 1 1
3 1425 1 1 31 THR O O 4.810 -0.903 10.583 1.00 . A A . 31 THR O 1 1
3 1426 1 1 31 THR OG1 O 6.341 -2.219 6.542 1.00 . A A . 31 THR OG1 1 1
3 1427 1 1 32 PRO C C 3.474 1.827 9.762 1.00 . A A . 32 PRO C 1 1
3 1428 1 1 32 PRO CA C 4.932 1.575 9.362 1.00 . A A . 32 PRO CA 1 1
3 1429 1 1 32 PRO CB C 5.420 2.612 8.348 1.00 . A A . 32 PRO CB 1 1
3 1430 1 1 32 PRO CD C 5.350 0.483 7.283 1.00 . A A . 32 PRO CD 1 1
3 1431 1 1 32 PRO CG C 5.065 1.960 7.016 1.00 . A A . 32 PRO CG 1 1
3 1432 1 1 32 PRO HA H 5.564 1.620 10.252 1.00 . A A . 32 PRO HA 1 1
3 1433 1 1 32 PRO HB2 H 4.953 3.590 8.472 1.00 . A A . 32 PRO HB2 1 1
3 1434 1 1 32 PRO HB3 H 6.505 2.705 8.421 1.00 . A A . 32 PRO HB3 1 1
3 1435 1 1 32 PRO HD2 H 4.728 -0.135 6.639 1.00 . A A . 32 PRO HD2 1 1
3 1436 1 1 32 PRO HD3 H 6.406 0.293 7.093 1.00 . A A . 32 PRO HD3 1 1
3 1437 1 1 32 PRO HG2 H 4.003 2.092 6.817 1.00 . A A . 32 PRO HG2 1 1
3 1438 1 1 32 PRO HG3 H 5.657 2.364 6.195 1.00 . A A . 32 PRO HG3 1 1
3 1439 1 1 32 PRO N N 5.078 0.285 8.698 1.00 . A A . 32 PRO N 1 1
3 1440 1 1 32 PRO O O 2.560 1.153 9.291 1.00 . A A . 32 PRO O 1 1
3 1441 1 1 33 NH2 HN1 H 4.036 3.340 11.006 1.00 . A A . 33 NH2 HN1 1 1
3 1442 1 1 33 NH2 HN2 H 2.317 3.015 10.944 1.00 . A A . 33 NH2 HN2 1 1
3 1443 1 1 33 NH2 N N 3.258 2.807 10.643 1.00 . A A . 33 NH2 N 1 1
4 1444 1 1 1 CYS C C 18.415 -4.201 2.465 1.00 . A A . 1 CYS C 1 1
4 1445 1 1 1 CYS CA C 17.130 -3.374 2.479 1.00 . A A . 1 CYS CA 1 1
4 1446 1 1 1 CYS CB C 16.367 -3.525 1.157 1.00 . A A . 1 CYS CB 1 1
4 1447 1 1 1 CYS H1 H 17.858 -1.887 3.678 1.00 . A A . 1 CYS H1 1 1
4 1448 1 1 1 CYS H2 H 17.977 -1.560 2.066 1.00 . A A . 1 CYS H2 1 1
4 1449 1 1 1 CYS H3 H 16.515 -1.455 2.824 1.00 . A A . 1 CYS H3 1 1
4 1450 1 1 1 CYS HA H 16.495 -3.773 3.272 1.00 . A A . 1 CYS HA 1 1
4 1451 1 1 1 CYS HB2 H 16.819 -2.894 0.391 1.00 . A A . 1 CYS HB2 1 1
4 1452 1 1 1 CYS HB3 H 16.460 -4.562 0.832 1.00 . A A . 1 CYS HB3 1 1
4 1453 1 1 1 CYS N N 17.390 -1.958 2.786 1.00 . A A . 1 CYS N 1 1
4 1454 1 1 1 CYS O O 18.629 -5.003 3.373 1.00 . A A . 1 CYS O 1 1
4 1455 1 1 1 CYS SG S 14.597 -3.151 1.259 1.00 . A A . 1 CYS SG 1 1
4 1456 1 1 2 SER C C 20.024 -6.219 0.648 1.00 . A A . 2 SER C 1 1
4 1457 1 1 2 SER CA C 20.421 -4.810 1.100 1.00 . A A . 2 SER CA 1 1
4 1458 1 1 2 SER CB C 21.449 -4.816 2.243 1.00 . A A . 2 SER CB 1 1
4 1459 1 1 2 SER H H 18.973 -3.321 0.738 1.00 . A A . 2 SER H 1 1
4 1460 1 1 2 SER HA H 20.899 -4.319 0.251 1.00 . A A . 2 SER HA 1 1
4 1461 1 1 2 SER HB2 H 21.083 -5.355 3.115 1.00 . A A . 2 SER HB2 1 1
4 1462 1 1 2 SER HB3 H 22.359 -5.306 1.896 1.00 . A A . 2 SER HB3 1 1
4 1463 1 1 2 SER HG H 22.112 -3.031 1.853 1.00 . A A . 2 SER HG 1 1
4 1464 1 1 2 SER N N 19.235 -4.019 1.419 1.00 . A A . 2 SER N 1 1
4 1465 1 1 2 SER O O 20.149 -6.544 -0.532 1.00 . A A . 2 SER O 1 1
4 1466 1 1 2 SER OG O 21.767 -3.493 2.620 1.00 . A A . 2 SER OG 1 1
4 1467 1 1 3 ASN C C 17.540 -8.307 0.915 1.00 . A A . 3 ASN C 1 1
4 1468 1 1 3 ASN CA C 19.014 -8.377 1.318 1.00 . A A . 3 ASN CA 1 1
4 1469 1 1 3 ASN CB C 19.175 -9.239 2.578 1.00 . A A . 3 ASN CB 1 1
4 1470 1 1 3 ASN CG C 20.623 -9.273 3.064 1.00 . A A . 3 ASN CG 1 1
4 1471 1 1 3 ASN H H 19.445 -6.694 2.527 1.00 . A A . 3 ASN H 1 1
4 1472 1 1 3 ASN HA H 19.580 -8.838 0.507 1.00 . A A . 3 ASN HA 1 1
4 1473 1 1 3 ASN HB2 H 18.538 -8.836 3.367 1.00 . A A . 3 ASN HB2 1 1
4 1474 1 1 3 ASN HB3 H 18.850 -10.260 2.368 1.00 . A A . 3 ASN HB3 1 1
4 1475 1 1 3 ASN HD21 H 21.178 -10.448 1.495 1.00 . A A . 3 ASN HD21 1 1
4 1476 1 1 3 ASN HD22 H 22.461 -10.023 2.608 1.00 . A A . 3 ASN HD22 1 1
4 1477 1 1 3 ASN N N 19.529 -7.040 1.582 1.00 . A A . 3 ASN N 1 1
4 1478 1 1 3 ASN ND2 N 21.491 -9.972 2.329 1.00 . A A . 3 ASN ND2 1 1
4 1479 1 1 3 ASN O O 16.927 -7.240 0.943 1.00 . A A . 3 ASN O 1 1
4 1480 1 1 3 ASN OD1 O 20.951 -8.672 4.085 1.00 . A A . 3 ASN OD1 1 1
4 1481 1 1 4 LEU C C 14.845 -9.914 1.648 1.00 . A A . 4 LEU C 1 1
4 1482 1 1 4 LEU CA C 15.550 -9.642 0.310 1.00 . A A . 4 LEU CA 1 1
4 1483 1 1 4 LEU CB C 15.366 -10.757 -0.736 1.00 . A A . 4 LEU CB 1 1
4 1484 1 1 4 LEU CD1 C 15.885 -11.691 -2.997 1.00 . A A . 4 LEU CD1 1 1
4 1485 1 1 4 LEU CD2 C 15.723 -9.210 -2.732 1.00 . A A . 4 LEU CD2 1 1
4 1486 1 1 4 LEU CG C 16.139 -10.517 -2.045 1.00 . A A . 4 LEU CG 1 1
4 1487 1 1 4 LEU H H 17.542 -10.300 0.563 1.00 . A A . 4 LEU H 1 1
4 1488 1 1 4 LEU HA H 15.125 -8.727 -0.098 1.00 . A A . 4 LEU HA 1 1
4 1489 1 1 4 LEU HB2 H 15.707 -11.701 -0.308 1.00 . A A . 4 LEU HB2 1 1
4 1490 1 1 4 LEU HB3 H 14.308 -10.847 -0.984 1.00 . A A . 4 LEU HB3 1 1
4 1491 1 1 4 LEU HD11 H 16.197 -12.624 -2.526 1.00 . A A . 4 LEU HD11 1 1
4 1492 1 1 4 LEU HD12 H 14.824 -11.752 -3.243 1.00 . A A . 4 LEU HD12 1 1
4 1493 1 1 4 LEU HD13 H 16.457 -11.554 -3.915 1.00 . A A . 4 LEU HD13 1 1
4 1494 1 1 4 LEU HD21 H 14.642 -9.187 -2.870 1.00 . A A . 4 LEU HD21 1 1
4 1495 1 1 4 LEU HD22 H 16.030 -8.352 -2.134 1.00 . A A . 4 LEU HD22 1 1
4 1496 1 1 4 LEU HD23 H 16.208 -9.137 -3.705 1.00 . A A . 4 LEU HD23 1 1
4 1497 1 1 4 LEU HG H 17.210 -10.481 -1.842 1.00 . A A . 4 LEU HG 1 1
4 1498 1 1 4 LEU N N 16.971 -9.468 0.572 1.00 . A A . 4 LEU N 1 1
4 1499 1 1 4 LEU O O 15.102 -9.205 2.621 1.00 . A A . 4 LEU O 1 1
4 1500 1 1 5 SER C C 12.506 -10.345 3.614 1.00 . A A . 5 SER C 1 1
4 1501 1 1 5 SER CA C 13.292 -11.440 2.884 1.00 . A A . 5 SER CA 1 1
4 1502 1 1 5 SER CB C 14.276 -12.207 3.780 1.00 . A A . 5 SER CB 1 1
4 1503 1 1 5 SER H H 13.838 -11.468 0.856 1.00 . A A . 5 SER H 1 1
4 1504 1 1 5 SER HA H 12.559 -12.166 2.528 1.00 . A A . 5 SER HA 1 1
4 1505 1 1 5 SER HB2 H 14.725 -13.016 3.202 1.00 . A A . 5 SER HB2 1 1
4 1506 1 1 5 SER HB3 H 15.075 -11.556 4.136 1.00 . A A . 5 SER HB3 1 1
4 1507 1 1 5 SER HG H 13.245 -12.064 5.424 1.00 . A A . 5 SER HG 1 1
4 1508 1 1 5 SER N N 13.979 -10.938 1.700 1.00 . A A . 5 SER N 1 1
4 1509 1 1 5 SER O O 11.347 -10.104 3.286 1.00 . A A . 5 SER O 1 1
4 1510 1 1 5 SER OG O 13.604 -12.773 4.885 1.00 . A A . 5 SER OG 1 1
4 1511 1 1 6 THR C C 12.130 -7.449 4.451 1.00 . A A . 6 THR C 1 1
4 1512 1 1 6 THR CA C 12.554 -8.597 5.371 1.00 . A A . 6 THR CA 1 1
4 1513 1 1 6 THR CB C 13.575 -8.129 6.419 1.00 . A A . 6 THR CB 1 1
4 1514 1 1 6 THR CG2 C 12.997 -7.046 7.336 1.00 . A A . 6 THR CG2 1 1
4 1515 1 1 6 THR H H 14.090 -9.933 4.802 1.00 . A A . 6 THR H 1 1
4 1516 1 1 6 THR HA H 11.673 -8.975 5.892 1.00 . A A . 6 THR HA 1 1
4 1517 1 1 6 THR HB H 14.458 -7.732 5.915 1.00 . A A . 6 THR HB 1 1
4 1518 1 1 6 THR HG1 H 14.632 -8.933 7.841 1.00 . A A . 6 THR HG1 1 1
4 1519 1 1 6 THR HG21 H 12.089 -7.412 7.817 1.00 . A A . 6 THR HG21 1 1
4 1520 1 1 6 THR HG22 H 13.728 -6.792 8.103 1.00 . A A . 6 THR HG22 1 1
4 1521 1 1 6 THR HG23 H 12.766 -6.147 6.765 1.00 . A A . 6 THR HG23 1 1
4 1522 1 1 6 THR N N 13.132 -9.690 4.600 1.00 . A A . 6 THR N 1 1
4 1523 1 1 6 THR O O 11.079 -6.849 4.664 1.00 . A A . 6 THR O 1 1
4 1524 1 1 6 THR OG1 O 13.972 -9.231 7.210 1.00 . A A . 6 THR OG1 1 1
4 1525 1 1 7 CYS C C 11.372 -6.459 1.661 1.00 . A A . 7 CYS C 1 1
4 1526 1 1 7 CYS CA C 12.662 -6.144 2.422 1.00 . A A . 7 CYS CA 1 1
4 1527 1 1 7 CYS CB C 13.843 -6.064 1.453 1.00 . A A . 7 CYS CB 1 1
4 1528 1 1 7 CYS H H 13.787 -7.702 3.309 1.00 . A A . 7 CYS H 1 1
4 1529 1 1 7 CYS HA H 12.560 -5.180 2.924 1.00 . A A . 7 CYS HA 1 1
4 1530 1 1 7 CYS HB2 H 14.761 -5.949 2.030 1.00 . A A . 7 CYS HB2 1 1
4 1531 1 1 7 CYS HB3 H 13.906 -7.000 0.901 1.00 . A A . 7 CYS HB3 1 1
4 1532 1 1 7 CYS N N 12.941 -7.160 3.425 1.00 . A A . 7 CYS N 1 1
4 1533 1 1 7 CYS O O 10.541 -5.575 1.471 1.00 . A A . 7 CYS O 1 1
4 1534 1 1 7 CYS SG S 13.757 -4.711 0.250 1.00 . A A . 7 CYS SG 1 1
4 1535 1 1 8 VAL C C 8.805 -8.128 1.262 1.00 . A A . 8 VAL C 1 1
4 1536 1 1 8 VAL CA C 10.088 -8.175 0.428 1.00 . A A . 8 VAL CA 1 1
4 1537 1 1 8 VAL CB C 10.379 -9.586 -0.118 1.00 . A A . 8 VAL CB 1 1
4 1538 1 1 8 VAL CG1 C 9.183 -10.141 -0.900 1.00 . A A . 8 VAL CG1 1 1
4 1539 1 1 8 VAL CG2 C 11.604 -9.561 -1.043 1.00 . A A . 8 VAL CG2 1 1
4 1540 1 1 8 VAL H H 11.936 -8.394 1.440 1.00 . A A . 8 VAL H 1 1
4 1541 1 1 8 VAL HA H 9.968 -7.502 -0.422 1.00 . A A . 8 VAL HA 1 1
4 1542 1 1 8 VAL HB H 10.588 -10.263 0.711 1.00 . A A . 8 VAL HB 1 1
4 1543 1 1 8 VAL HG11 H 8.892 -9.444 -1.687 1.00 . A A . 8 VAL HG11 1 1
4 1544 1 1 8 VAL HG12 H 9.450 -11.097 -1.353 1.00 . A A . 8 VAL HG12 1 1
4 1545 1 1 8 VAL HG13 H 8.339 -10.306 -0.232 1.00 . A A . 8 VAL HG13 1 1
4 1546 1 1 8 VAL HG21 H 11.426 -8.889 -1.882 1.00 . A A . 8 VAL HG21 1 1
4 1547 1 1 8 VAL HG22 H 12.488 -9.226 -0.500 1.00 . A A . 8 VAL HG22 1 1
4 1548 1 1 8 VAL HG23 H 11.795 -10.564 -1.426 1.00 . A A . 8 VAL HG23 1 1
4 1549 1 1 8 VAL N N 11.219 -7.716 1.222 1.00 . A A . 8 VAL N 1 1
4 1550 1 1 8 VAL O O 7.813 -7.543 0.831 1.00 . A A . 8 VAL O 1 1
4 1551 1 1 9 LEU C C 7.297 -7.330 3.769 1.00 . A A . 9 LEU C 1 1
4 1552 1 1 9 LEU CA C 7.732 -8.752 3.406 1.00 . A A . 9 LEU CA 1 1
4 1553 1 1 9 LEU CB C 8.147 -9.527 4.665 1.00 . A A . 9 LEU CB 1 1
4 1554 1 1 9 LEU CD1 C 9.113 -11.638 5.609 1.00 . A A . 9 LEU CD1 1 1
4 1555 1 1 9 LEU CD2 C 7.042 -11.775 4.216 1.00 . A A . 9 LEU CD2 1 1
4 1556 1 1 9 LEU CG C 8.368 -11.030 4.415 1.00 . A A . 9 LEU CG 1 1
4 1557 1 1 9 LEU H H 9.695 -9.188 2.739 1.00 . A A . 9 LEU H 1 1
4 1558 1 1 9 LEU HA H 6.883 -9.252 2.942 1.00 . A A . 9 LEU HA 1 1
4 1559 1 1 9 LEU HB2 H 9.072 -9.087 5.043 1.00 . A A . 9 LEU HB2 1 1
4 1560 1 1 9 LEU HB3 H 7.379 -9.409 5.430 1.00 . A A . 9 LEU HB3 1 1
4 1561 1 1 9 LEU HD11 H 10.079 -11.147 5.734 1.00 . A A . 9 LEU HD11 1 1
4 1562 1 1 9 LEU HD12 H 8.526 -11.510 6.519 1.00 . A A . 9 LEU HD12 1 1
4 1563 1 1 9 LEU HD13 H 9.282 -12.701 5.437 1.00 . A A . 9 LEU HD13 1 1
4 1564 1 1 9 LEU HD21 H 6.393 -11.623 5.079 1.00 . A A . 9 LEU HD21 1 1
4 1565 1 1 9 LEU HD22 H 6.535 -11.424 3.319 1.00 . A A . 9 LEU HD22 1 1
4 1566 1 1 9 LEU HD23 H 7.237 -12.842 4.104 1.00 . A A . 9 LEU HD23 1 1
4 1567 1 1 9 LEU HG H 8.982 -11.176 3.526 1.00 . A A . 9 LEU HG 1 1
4 1568 1 1 9 LEU N N 8.838 -8.733 2.457 1.00 . A A . 9 LEU N 1 1
4 1569 1 1 9 LEU O O 6.102 -7.042 3.800 1.00 . A A . 9 LEU O 1 1
4 1570 1 1 10 GLY C C 7.315 -4.346 3.160 1.00 . A A . 10 GLY C 1 1
4 1571 1 1 10 GLY CA C 8.023 -5.042 4.322 1.00 . A A . 10 GLY CA 1 1
4 1572 1 1 10 GLY H H 9.229 -6.748 3.986 1.00 . A A . 10 GLY H 1 1
4 1573 1 1 10 GLY HA2 H 7.418 -4.962 5.226 1.00 . A A . 10 GLY HA2 1 1
4 1574 1 1 10 GLY HA3 H 8.980 -4.550 4.497 1.00 . A A . 10 GLY HA3 1 1
4 1575 1 1 10 GLY N N 8.266 -6.443 4.026 1.00 . A A . 10 GLY N 1 1
4 1576 1 1 10 GLY O O 6.294 -3.694 3.366 1.00 . A A . 10 GLY O 1 1
4 1577 1 1 11 LYS C C 5.888 -4.216 0.490 1.00 . A A . 11 LYS C 1 1
4 1578 1 1 11 LYS CA C 7.352 -3.852 0.741 1.00 . A A . 11 LYS CA 1 1
4 1579 1 1 11 LYS CB C 8.246 -4.215 -0.456 1.00 . A A . 11 LYS CB 1 1
4 1580 1 1 11 LYS CD C 7.626 -2.160 -1.849 1.00 . A A . 11 LYS CD 1 1
4 1581 1 1 11 LYS CE C 7.109 -1.666 -3.204 1.00 . A A . 11 LYS CE 1 1
4 1582 1 1 11 LYS CG C 7.734 -3.690 -1.806 1.00 . A A . 11 LYS CG 1 1
4 1583 1 1 11 LYS H H 8.690 -5.060 1.853 1.00 . A A . 11 LYS H 1 1
4 1584 1 1 11 LYS HA H 7.418 -2.775 0.903 1.00 . A A . 11 LYS HA 1 1
4 1585 1 1 11 LYS HB2 H 9.246 -3.815 -0.281 1.00 . A A . 11 LYS HB2 1 1
4 1586 1 1 11 LYS HB3 H 8.321 -5.300 -0.529 1.00 . A A . 11 LYS HB3 1 1
4 1587 1 1 11 LYS HD2 H 6.922 -1.819 -1.089 1.00 . A A . 11 LYS HD2 1 1
4 1588 1 1 11 LYS HD3 H 8.602 -1.717 -1.647 1.00 . A A . 11 LYS HD3 1 1
4 1589 1 1 11 LYS HE2 H 6.148 -2.133 -3.421 1.00 . A A . 11 LYS HE2 1 1
4 1590 1 1 11 LYS HE3 H 6.970 -0.586 -3.154 1.00 . A A . 11 LYS HE3 1 1
4 1591 1 1 11 LYS HG2 H 8.439 -4.019 -2.570 1.00 . A A . 11 LYS HG2 1 1
4 1592 1 1 11 LYS HG3 H 6.763 -4.130 -2.033 1.00 . A A . 11 LYS HG3 1 1
4 1593 1 1 11 LYS HZ1 H 8.942 -1.533 -4.101 1.00 . A A . 11 LYS HZ1 1 1
4 1594 1 1 11 LYS HZ2 H 8.166 -2.960 -4.386 1.00 . A A . 11 LYS HZ2 1 1
4 1595 1 1 11 LYS HZ3 H 7.683 -1.591 -5.164 1.00 . A A . 11 LYS HZ3 1 1
4 1596 1 1 11 LYS N N 7.858 -4.494 1.945 1.00 . A A . 11 LYS N 1 1
4 1597 1 1 11 LYS NZ N 8.049 -1.961 -4.299 1.00 . A A . 11 LYS NZ 1 1
4 1598 1 1 11 LYS O O 5.060 -3.319 0.358 1.00 . A A . 11 LYS O 1 1
4 1599 1 1 12 LEU C C 3.226 -5.580 1.226 1.00 . A A . 12 LEU C 1 1
4 1600 1 1 12 LEU CA C 4.213 -5.966 0.121 1.00 . A A . 12 LEU CA 1 1
4 1601 1 1 12 LEU CB C 4.186 -7.459 -0.248 1.00 . A A . 12 LEU CB 1 1
4 1602 1 1 12 LEU CD1 C 3.290 -8.900 1.663 1.00 . A A . 12 LEU CD1 1 1
4 1603 1 1 12 LEU CD2 C 5.206 -9.683 0.296 1.00 . A A . 12 LEU CD2 1 1
4 1604 1 1 12 LEU CG C 4.533 -8.439 0.887 1.00 . A A . 12 LEU CG 1 1
4 1605 1 1 12 LEU H H 6.288 -6.214 0.544 1.00 . A A . 12 LEU H 1 1
4 1606 1 1 12 LEU HA H 3.901 -5.441 -0.784 1.00 . A A . 12 LEU HA 1 1
4 1607 1 1 12 LEU HB2 H 3.201 -7.710 -0.645 1.00 . A A . 12 LEU HB2 1 1
4 1608 1 1 12 LEU HB3 H 4.907 -7.589 -1.056 1.00 . A A . 12 LEU HB3 1 1
4 1609 1 1 12 LEU HD11 H 2.767 -8.061 2.114 1.00 . A A . 12 LEU HD11 1 1
4 1610 1 1 12 LEU HD12 H 2.605 -9.420 0.994 1.00 . A A . 12 LEU HD12 1 1
4 1611 1 1 12 LEU HD13 H 3.592 -9.583 2.458 1.00 . A A . 12 LEU HD13 1 1
4 1612 1 1 12 LEU HD21 H 6.113 -9.398 -0.237 1.00 . A A . 12 LEU HD21 1 1
4 1613 1 1 12 LEU HD22 H 5.473 -10.377 1.094 1.00 . A A . 12 LEU HD22 1 1
4 1614 1 1 12 LEU HD23 H 4.528 -10.181 -0.398 1.00 . A A . 12 LEU HD23 1 1
4 1615 1 1 12 LEU HG H 5.234 -7.969 1.572 1.00 . A A . 12 LEU HG 1 1
4 1616 1 1 12 LEU N N 5.568 -5.516 0.419 1.00 . A A . 12 LEU N 1 1
4 1617 1 1 12 LEU O O 2.094 -5.217 0.918 1.00 . A A . 12 LEU O 1 1
4 1618 1 1 13 SER C C 2.425 -3.770 3.557 1.00 . A A . 13 SER C 1 1
4 1619 1 1 13 SER CA C 2.819 -5.247 3.634 1.00 . A A . 13 SER CA 1 1
4 1620 1 1 13 SER CB C 3.550 -5.560 4.943 1.00 . A A . 13 SER CB 1 1
4 1621 1 1 13 SER H H 4.598 -5.925 2.692 1.00 . A A . 13 SER H 1 1
4 1622 1 1 13 SER HA H 1.911 -5.853 3.610 1.00 . A A . 13 SER HA 1 1
4 1623 1 1 13 SER HB2 H 3.765 -6.627 4.994 1.00 . A A . 13 SER HB2 1 1
4 1624 1 1 13 SER HB3 H 4.485 -5.002 4.997 1.00 . A A . 13 SER HB3 1 1
4 1625 1 1 13 SER HG H 3.220 -5.421 6.853 1.00 . A A . 13 SER HG 1 1
4 1626 1 1 13 SER N N 3.653 -5.622 2.498 1.00 . A A . 13 SER N 1 1
4 1627 1 1 13 SER O O 1.251 -3.436 3.710 1.00 . A A . 13 SER O 1 1
4 1628 1 1 13 SER OG O 2.742 -5.212 6.047 1.00 . A A . 13 SER OG 1 1
4 1629 1 1 14 GLN C C 2.274 -1.215 1.914 1.00 . A A . 14 GLN C 1 1
4 1630 1 1 14 GLN CA C 3.187 -1.467 3.115 1.00 . A A . 14 GLN CA 1 1
4 1631 1 1 14 GLN CB C 4.534 -0.758 2.930 1.00 . A A . 14 GLN CB 1 1
4 1632 1 1 14 GLN CD C 6.762 -0.243 3.997 1.00 . A A . 14 GLN CD 1 1
4 1633 1 1 14 GLN CG C 5.329 -0.713 4.240 1.00 . A A . 14 GLN CG 1 1
4 1634 1 1 14 GLN H H 4.348 -3.239 3.189 1.00 . A A . 14 GLN H 1 1
4 1635 1 1 14 GLN HA H 2.703 -1.062 4.006 1.00 . A A . 14 GLN HA 1 1
4 1636 1 1 14 GLN HB2 H 5.113 -1.277 2.165 1.00 . A A . 14 GLN HB2 1 1
4 1637 1 1 14 GLN HB3 H 4.358 0.266 2.598 1.00 . A A . 14 GLN HB3 1 1
4 1638 1 1 14 GLN HE21 H 6.133 1.663 3.645 1.00 . A A . 14 GLN HE21 1 1
4 1639 1 1 14 GLN HE22 H 7.861 1.408 3.531 1.00 . A A . 14 GLN HE22 1 1
4 1640 1 1 14 GLN HG2 H 4.838 -0.032 4.936 1.00 . A A . 14 GLN HG2 1 1
4 1641 1 1 14 GLN HG3 H 5.358 -1.701 4.697 1.00 . A A . 14 GLN HG3 1 1
4 1642 1 1 14 GLN N N 3.405 -2.895 3.302 1.00 . A A . 14 GLN N 1 1
4 1643 1 1 14 GLN NE2 N 6.932 1.048 3.701 1.00 . A A . 14 GLN NE2 1 1
4 1644 1 1 14 GLN O O 1.343 -0.422 2.012 1.00 . A A . 14 GLN O 1 1
4 1645 1 1 14 GLN OE1 O 7.699 -1.034 4.077 1.00 . A A . 14 GLN OE1 1 1
4 1646 1 1 15 GLU C C 0.319 -2.019 -0.272 1.00 . A A . 15 GLU C 1 1
4 1647 1 1 15 GLU CA C 1.807 -1.714 -0.457 1.00 . A A . 15 GLU CA 1 1
4 1648 1 1 15 GLU CB C 2.447 -2.585 -1.546 1.00 . A A . 15 GLU CB 1 1
4 1649 1 1 15 GLU CD C 2.510 -3.189 -3.986 1.00 . A A . 15 GLU CD 1 1
4 1650 1 1 15 GLU CG C 1.786 -2.382 -2.912 1.00 . A A . 15 GLU CG 1 1
4 1651 1 1 15 GLU H H 3.314 -2.537 0.783 1.00 . A A . 15 GLU H 1 1
4 1652 1 1 15 GLU HA H 1.912 -0.670 -0.761 1.00 . A A . 15 GLU HA 1 1
4 1653 1 1 15 GLU HB2 H 3.501 -2.317 -1.631 1.00 . A A . 15 GLU HB2 1 1
4 1654 1 1 15 GLU HB3 H 2.375 -3.636 -1.269 1.00 . A A . 15 GLU HB3 1 1
4 1655 1 1 15 GLU HG2 H 0.746 -2.705 -2.872 1.00 . A A . 15 GLU HG2 1 1
4 1656 1 1 15 GLU HG3 H 1.815 -1.324 -3.176 1.00 . A A . 15 GLU HG3 1 1
4 1657 1 1 15 GLU N N 2.539 -1.889 0.788 1.00 . A A . 15 GLU N 1 1
4 1658 1 1 15 GLU O O -0.514 -1.148 -0.521 1.00 . A A . 15 GLU O 1 1
4 1659 1 1 15 GLU OE1 O 2.125 -4.364 -4.172 1.00 . A A . 15 GLU OE1 1 1
4 1660 1 1 15 GLU OE2 O 3.442 -2.620 -4.596 1.00 . A A . 15 GLU OE2 1 1
4 1661 1 1 16 LEU C C -2.131 -2.833 1.380 1.00 . A A . 16 LEU C 1 1
4 1662 1 1 16 LEU CA C -1.392 -3.678 0.340 1.00 . A A . 16 LEU CA 1 1
4 1663 1 1 16 LEU CB C -1.478 -5.194 0.596 1.00 . A A . 16 LEU CB 1 1
4 1664 1 1 16 LEU CD1 C -2.073 -5.694 3.032 1.00 . A A . 16 LEU CD1 1 1
4 1665 1 1 16 LEU CD2 C -0.444 -7.121 1.831 1.00 . A A . 16 LEU CD2 1 1
4 1666 1 1 16 LEU CG C -0.970 -5.686 1.964 1.00 . A A . 16 LEU CG 1 1
4 1667 1 1 16 LEU H H 0.722 -3.908 0.371 1.00 . A A . 16 LEU H 1 1
4 1668 1 1 16 LEU HA H -1.889 -3.520 -0.617 1.00 . A A . 16 LEU HA 1 1
4 1669 1 1 16 LEU HB2 H -2.513 -5.515 0.471 1.00 . A A . 16 LEU HB2 1 1
4 1670 1 1 16 LEU HB3 H -0.891 -5.674 -0.189 1.00 . A A . 16 LEU HB3 1 1
4 1671 1 1 16 LEU HD11 H -2.483 -4.701 3.197 1.00 . A A . 16 LEU HD11 1 1
4 1672 1 1 16 LEU HD12 H -2.882 -6.359 2.727 1.00 . A A . 16 LEU HD12 1 1
4 1673 1 1 16 LEU HD13 H -1.661 -6.053 3.976 1.00 . A A . 16 LEU HD13 1 1
4 1674 1 1 16 LEU HD21 H 0.361 -7.167 1.097 1.00 . A A . 16 LEU HD21 1 1
4 1675 1 1 16 LEU HD22 H -0.059 -7.465 2.791 1.00 . A A . 16 LEU HD22 1 1
4 1676 1 1 16 LEU HD23 H -1.249 -7.784 1.512 1.00 . A A . 16 LEU HD23 1 1
4 1677 1 1 16 LEU HG H -0.151 -5.052 2.297 1.00 . A A . 16 LEU HG 1 1
4 1678 1 1 16 LEU N N -0.011 -3.242 0.169 1.00 . A A . 16 LEU N 1 1
4 1679 1 1 16 LEU O O -3.316 -2.563 1.206 1.00 . A A . 16 LEU O 1 1
4 1680 1 1 17 HIS C C -2.407 -0.172 2.859 1.00 . A A . 17 HIS C 1 1
4 1681 1 1 17 HIS CA C -2.011 -1.524 3.456 1.00 . A A . 17 HIS CA 1 1
4 1682 1 1 17 HIS CB C -1.022 -1.345 4.613 1.00 . A A . 17 HIS CB 1 1
4 1683 1 1 17 HIS CD2 C -2.298 -0.547 6.776 1.00 . A A . 17 HIS CD2 1 1
4 1684 1 1 17 HIS CE1 C -1.864 1.553 6.647 1.00 . A A . 17 HIS CE1 1 1
4 1685 1 1 17 HIS CG C -1.516 -0.379 5.659 1.00 . A A . 17 HIS CG 1 1
4 1686 1 1 17 HIS H H -0.461 -2.641 2.532 1.00 . A A . 17 HIS H 1 1
4 1687 1 1 17 HIS HA H -2.906 -2.004 3.855 1.00 . A A . 17 HIS HA 1 1
4 1688 1 1 17 HIS HB2 H -0.853 -2.313 5.087 1.00 . A A . 17 HIS HB2 1 1
4 1689 1 1 17 HIS HB3 H -0.070 -0.979 4.229 1.00 . A A . 17 HIS HB3 1 1
4 1690 1 1 17 HIS HD1 H -0.707 1.453 4.890 1.00 . A A . 17 HIS HD1 1 1
4 1691 1 1 17 HIS HD2 H -2.699 -1.493 7.109 1.00 . A A . 17 HIS HD2 1 1
4 1692 1 1 17 HIS HE1 H -1.831 2.613 6.853 1.00 . A A . 17 HIS HE1 1 1
4 1693 1 1 17 HIS N N -1.435 -2.388 2.437 1.00 . A A . 17 HIS N 1 1
4 1694 1 1 17 HIS ND1 N -1.251 0.981 5.597 1.00 . A A . 17 HIS ND1 1 1
4 1695 1 1 17 HIS NE2 N -2.517 0.673 7.408 1.00 . A A . 17 HIS NE2 1 1
4 1696 1 1 17 HIS O O -3.542 0.265 3.033 1.00 . A A . 17 HIS O 1 1
4 1697 1 1 18 LYS C C -2.823 1.886 0.658 1.00 . A A . 18 LYS C 1 1
4 1698 1 1 18 LYS CA C -1.643 1.827 1.628 1.00 . A A . 18 LYS CA 1 1
4 1699 1 1 18 LYS CB C -0.348 2.297 0.952 1.00 . A A . 18 LYS CB 1 1
4 1700 1 1 18 LYS CD C 2.092 2.898 1.383 1.00 . A A . 18 LYS CD 1 1
4 1701 1 1 18 LYS CE C 2.145 3.963 0.280 1.00 . A A . 18 LYS CE 1 1
4 1702 1 1 18 LYS CG C 0.698 2.709 1.997 1.00 . A A . 18 LYS CG 1 1
4 1703 1 1 18 LYS H H -0.556 0.062 2.066 1.00 . A A . 18 LYS H 1 1
4 1704 1 1 18 LYS HA H -1.858 2.509 2.452 1.00 . A A . 18 LYS HA 1 1
4 1705 1 1 18 LYS HB2 H 0.043 1.502 0.316 1.00 . A A . 18 LYS HB2 1 1
4 1706 1 1 18 LYS HB3 H -0.573 3.165 0.330 1.00 . A A . 18 LYS HB3 1 1
4 1707 1 1 18 LYS HD2 H 2.783 3.182 2.178 1.00 . A A . 18 LYS HD2 1 1
4 1708 1 1 18 LYS HD3 H 2.427 1.949 0.963 1.00 . A A . 18 LYS HD3 1 1
4 1709 1 1 18 LYS HE2 H 3.175 4.052 -0.066 1.00 . A A . 18 LYS HE2 1 1
4 1710 1 1 18 LYS HE3 H 1.525 3.662 -0.564 1.00 . A A . 18 LYS HE3 1 1
4 1711 1 1 18 LYS HG2 H 0.376 3.631 2.481 1.00 . A A . 18 LYS HG2 1 1
4 1712 1 1 18 LYS HG3 H 0.771 1.941 2.767 1.00 . A A . 18 LYS HG3 1 1
4 1713 1 1 18 LYS HZ1 H 2.281 5.568 1.540 1.00 . A A . 18 LYS HZ1 1 1
4 1714 1 1 18 LYS HZ2 H 1.787 5.958 0.016 1.00 . A A . 18 LYS HZ2 1 1
4 1715 1 1 18 LYS HZ3 H 0.740 5.230 1.059 1.00 . A A . 18 LYS HZ3 1 1
4 1716 1 1 18 LYS N N -1.465 0.491 2.176 1.00 . A A . 18 LYS N 1 1
4 1717 1 1 18 LYS NZ N 1.704 5.283 0.762 1.00 . A A . 18 LYS NZ 1 1
4 1718 1 1 18 LYS O O -3.662 2.773 0.790 1.00 . A A . 18 LYS O 1 1
4 1719 1 1 19 LEU C C -5.327 0.535 -0.642 1.00 . A A . 19 LEU C 1 1
4 1720 1 1 19 LEU CA C -3.988 0.930 -1.275 1.00 . A A . 19 LEU CA 1 1
4 1721 1 1 19 LEU CB C -3.613 0.083 -2.502 1.00 . A A . 19 LEU CB 1 1
4 1722 1 1 19 LEU CD1 C -4.738 -2.211 -2.429 1.00 . A A . 19 LEU CD1 1 1
4 1723 1 1 19 LEU CD2 C -2.392 -1.987 -3.214 1.00 . A A . 19 LEU CD2 1 1
4 1724 1 1 19 LEU CG C -3.434 -1.423 -2.240 1.00 . A A . 19 LEU CG 1 1
4 1725 1 1 19 LEU H H -2.185 0.243 -0.364 1.00 . A A . 19 LEU H 1 1
4 1726 1 1 19 LEU HA H -4.104 1.948 -1.650 1.00 . A A . 19 LEU HA 1 1
4 1727 1 1 19 LEU HB2 H -4.365 0.225 -3.279 1.00 . A A . 19 LEU HB2 1 1
4 1728 1 1 19 LEU HB3 H -2.672 0.488 -2.879 1.00 . A A . 19 LEU HB3 1 1
4 1729 1 1 19 LEU HD11 H -5.098 -2.096 -3.452 1.00 . A A . 19 LEU HD11 1 1
4 1730 1 1 19 LEU HD12 H -4.554 -3.268 -2.237 1.00 . A A . 19 LEU HD12 1 1
4 1731 1 1 19 LEU HD13 H -5.511 -1.870 -1.746 1.00 . A A . 19 LEU HD13 1 1
4 1732 1 1 19 LEU HD21 H -1.437 -1.480 -3.075 1.00 . A A . 19 LEU HD21 1 1
4 1733 1 1 19 LEU HD22 H -2.251 -3.053 -3.034 1.00 . A A . 19 LEU HD22 1 1
4 1734 1 1 19 LEU HD23 H -2.725 -1.840 -4.242 1.00 . A A . 19 LEU HD23 1 1
4 1735 1 1 19 LEU HG H -3.071 -1.573 -1.226 1.00 . A A . 19 LEU HG 1 1
4 1736 1 1 19 LEU N N -2.901 0.954 -0.301 1.00 . A A . 19 LEU N 1 1
4 1737 1 1 19 LEU O O -6.368 1.000 -1.099 1.00 . A A . 19 LEU O 1 1
4 1738 1 1 20 GLN C C -7.159 0.490 1.823 1.00 . A A . 20 GLN C 1 1
4 1739 1 1 20 GLN CA C -6.533 -0.706 1.103 1.00 . A A . 20 GLN CA 1 1
4 1740 1 1 20 GLN CB C -6.218 -1.857 2.068 1.00 . A A . 20 GLN CB 1 1
4 1741 1 1 20 GLN CD C -7.106 -3.496 3.766 1.00 . A A . 20 GLN CD 1 1
4 1742 1 1 20 GLN CG C -7.454 -2.332 2.841 1.00 . A A . 20 GLN CG 1 1
4 1743 1 1 20 GLN H H -4.437 -0.661 0.749 1.00 . A A . 20 GLN H 1 1
4 1744 1 1 20 GLN HA H -7.245 -1.081 0.365 1.00 . A A . 20 GLN HA 1 1
4 1745 1 1 20 GLN HB2 H -5.840 -2.696 1.483 1.00 . A A . 20 GLN HB2 1 1
4 1746 1 1 20 GLN HB3 H -5.454 -1.548 2.781 1.00 . A A . 20 GLN HB3 1 1
4 1747 1 1 20 GLN HE21 H -6.921 -4.768 2.185 1.00 . A A . 20 GLN HE21 1 1
4 1748 1 1 20 GLN HE22 H -6.632 -5.477 3.760 1.00 . A A . 20 GLN HE22 1 1
4 1749 1 1 20 GLN HG2 H -7.847 -1.516 3.448 1.00 . A A . 20 GLN HG2 1 1
4 1750 1 1 20 GLN HG3 H -8.225 -2.648 2.138 1.00 . A A . 20 GLN HG3 1 1
4 1751 1 1 20 GLN N N -5.317 -0.298 0.408 1.00 . A A . 20 GLN N 1 1
4 1752 1 1 20 GLN NE2 N -6.867 -4.677 3.190 1.00 . A A . 20 GLN NE2 1 1
4 1753 1 1 20 GLN O O -8.333 0.791 1.613 1.00 . A A . 20 GLN O 1 1
4 1754 1 1 20 GLN OE1 O -7.052 -3.330 4.983 1.00 . A A . 20 GLN OE1 1 1
4 1755 1 1 21 THR C C -7.090 3.530 2.587 1.00 . A A . 21 THR C 1 1
4 1756 1 1 21 THR CA C -6.820 2.303 3.463 1.00 . A A . 21 THR CA 1 1
4 1757 1 1 21 THR CB C -5.779 2.624 4.548 1.00 . A A . 21 THR CB 1 1
4 1758 1 1 21 THR CG2 C -5.656 1.483 5.563 1.00 . A A . 21 THR CG2 1 1
4 1759 1 1 21 THR H H -5.414 0.870 2.784 1.00 . A A . 21 THR H 1 1
4 1760 1 1 21 THR HA H -7.752 2.034 3.964 1.00 . A A . 21 THR HA 1 1
4 1761 1 1 21 THR HB H -6.099 3.519 5.084 1.00 . A A . 21 THR HB 1 1
4 1762 1 1 21 THR HG1 H -3.891 3.080 4.667 1.00 . A A . 21 THR HG1 1 1
4 1763 1 1 21 THR HG21 H -6.629 1.281 6.011 1.00 . A A . 21 THR HG21 1 1
4 1764 1 1 21 THR HG22 H -5.288 0.575 5.084 1.00 . A A . 21 THR HG22 1 1
4 1765 1 1 21 THR HG23 H -4.961 1.774 6.350 1.00 . A A . 21 THR HG23 1 1
4 1766 1 1 21 THR N N -6.374 1.165 2.671 1.00 . A A . 21 THR N 1 1
4 1767 1 1 21 THR O O -8.045 4.262 2.841 1.00 . A A . 21 THR O 1 1
4 1768 1 1 21 THR OG1 O -4.516 2.880 3.967 1.00 . A A . 21 THR OG1 1 1
4 1769 1 1 22 TYR C C -5.993 4.569 -0.709 1.00 . A A . 22 TYR C 1 1
4 1770 1 1 22 TYR CA C -6.229 4.960 0.757 1.00 . A A . 22 TYR CA 1 1
4 1771 1 1 22 TYR CB C -5.146 5.904 1.301 1.00 . A A . 22 TYR CB 1 1
4 1772 1 1 22 TYR CD1 C -6.108 8.208 0.894 1.00 . A A . 22 TYR CD1 1 1
4 1773 1 1 22 TYR CD2 C -3.979 7.638 -0.138 1.00 . A A . 22 TYR CD2 1 1
4 1774 1 1 22 TYR CE1 C -6.006 9.514 0.386 1.00 . A A . 22 TYR CE1 1 1
4 1775 1 1 22 TYR CE2 C -3.875 8.945 -0.645 1.00 . A A . 22 TYR CE2 1 1
4 1776 1 1 22 TYR CG C -5.092 7.269 0.641 1.00 . A A . 22 TYR CG 1 1
4 1777 1 1 22 TYR CZ C -4.885 9.886 -0.378 1.00 . A A . 22 TYR CZ 1 1
4 1778 1 1 22 TYR H H -5.490 3.100 1.424 1.00 . A A . 22 TYR H 1 1
4 1779 1 1 22 TYR HA H -7.177 5.491 0.839 1.00 . A A . 22 TYR HA 1 1
4 1780 1 1 22 TYR HB2 H -5.343 6.067 2.362 1.00 . A A . 22 TYR HB2 1 1
4 1781 1 1 22 TYR HB3 H -4.172 5.420 1.226 1.00 . A A . 22 TYR HB3 1 1
4 1782 1 1 22 TYR HD1 H -6.961 7.936 1.499 1.00 . A A . 22 TYR HD1 1 1
4 1783 1 1 22 TYR HD2 H -3.191 6.926 -0.337 1.00 . A A . 22 TYR HD2 1 1
4 1784 1 1 22 TYR HE1 H -6.785 10.233 0.594 1.00 . A A . 22 TYR HE1 1 1
4 1785 1 1 22 TYR HE2 H -3.017 9.225 -1.238 1.00 . A A . 22 TYR HE2 1 1
4 1786 1 1 22 TYR HH H -5.522 11.716 -0.634 1.00 . A A . 22 TYR HH 1 1
4 1787 1 1 22 TYR N N -6.239 3.760 1.578 1.00 . A A . 22 TYR N 1 1
4 1788 1 1 22 TYR O O -4.882 4.731 -1.213 1.00 . A A . 22 TYR O 1 1
4 1789 1 1 22 TYR OH O -4.777 11.157 -0.865 1.00 . A A . 22 TYR OH 1 1
4 1790 1 1 23 PRO C C -6.719 4.849 -3.702 1.00 . A A . 23 PRO C 1 1
4 1791 1 1 23 PRO CA C -6.910 3.631 -2.798 1.00 . A A . 23 PRO CA 1 1
4 1792 1 1 23 PRO CB C -8.212 2.888 -3.113 1.00 . A A . 23 PRO CB 1 1
4 1793 1 1 23 PRO CD C -8.356 3.787 -0.899 1.00 . A A . 23 PRO CD 1 1
4 1794 1 1 23 PRO CG C -9.214 3.485 -2.126 1.00 . A A . 23 PRO CG 1 1
4 1795 1 1 23 PRO HA H -6.072 2.944 -2.925 1.00 . A A . 23 PRO HA 1 1
4 1796 1 1 23 PRO HB2 H -8.531 3.013 -4.149 1.00 . A A . 23 PRO HB2 1 1
4 1797 1 1 23 PRO HB3 H -8.090 1.828 -2.892 1.00 . A A . 23 PRO HB3 1 1
4 1798 1 1 23 PRO HD2 H -8.777 4.639 -0.368 1.00 . A A . 23 PRO HD2 1 1
4 1799 1 1 23 PRO HD3 H -8.329 2.914 -0.246 1.00 . A A . 23 PRO HD3 1 1
4 1800 1 1 23 PRO HG2 H -9.610 4.417 -2.531 1.00 . A A . 23 PRO HG2 1 1
4 1801 1 1 23 PRO HG3 H -10.030 2.798 -1.900 1.00 . A A . 23 PRO HG3 1 1
4 1802 1 1 23 PRO N N -7.018 4.047 -1.407 1.00 . A A . 23 PRO N 1 1
4 1803 1 1 23 PRO O O -7.552 5.754 -3.698 1.00 . A A . 23 PRO O 1 1
4 1804 1 1 24 ARG C C -4.958 7.220 -4.622 1.00 . A A . 24 ARG C 1 1
4 1805 1 1 24 ARG CA C -5.218 5.914 -5.383 1.00 . A A . 24 ARG CA 1 1
4 1806 1 1 24 ARG CB C -6.228 6.030 -6.541 1.00 . A A . 24 ARG CB 1 1
4 1807 1 1 24 ARG CD C -6.837 7.113 -8.726 1.00 . A A . 24 ARG CD 1 1
4 1808 1 1 24 ARG CG C -5.801 7.055 -7.600 1.00 . A A . 24 ARG CG 1 1
4 1809 1 1 24 ARG CZ C -7.324 8.553 -10.700 1.00 . A A . 24 ARG CZ 1 1
4 1810 1 1 24 ARG H H -4.988 4.066 -4.391 1.00 . A A . 24 ARG H 1 1
4 1811 1 1 24 ARG HA H -4.268 5.604 -5.822 1.00 . A A . 24 ARG HA 1 1
4 1812 1 1 24 ARG HB2 H -6.306 5.054 -7.024 1.00 . A A . 24 ARG HB2 1 1
4 1813 1 1 24 ARG HB3 H -7.216 6.300 -6.170 1.00 . A A . 24 ARG HB3 1 1
4 1814 1 1 24 ARG HD2 H -6.851 6.159 -9.253 1.00 . A A . 24 ARG HD2 1 1
4 1815 1 1 24 ARG HD3 H -7.821 7.294 -8.290 1.00 . A A . 24 ARG HD3 1 1
4 1816 1 1 24 ARG HE H -5.683 8.713 -9.515 1.00 . A A . 24 ARG HE 1 1
4 1817 1 1 24 ARG HG2 H -5.729 8.045 -7.152 1.00 . A A . 24 ARG HG2 1 1
4 1818 1 1 24 ARG HG3 H -4.830 6.779 -8.012 1.00 . A A . 24 ARG HG3 1 1
4 1819 1 1 24 ARG HH11 H -8.735 7.103 -10.392 1.00 . A A . 24 ARG HH11 1 1
4 1820 1 1 24 ARG HH12 H -9.046 8.186 -11.731 1.00 . A A . 24 ARG HH12 1 1
4 1821 1 1 24 ARG HH21 H -6.128 10.105 -11.280 1.00 . A A . 24 ARG HH21 1 1
4 1822 1 1 24 ARG HH22 H -7.578 9.874 -12.233 1.00 . A A . 24 ARG HH22 1 1
4 1823 1 1 24 ARG N N -5.614 4.855 -4.462 1.00 . A A . 24 ARG N 1 1
4 1824 1 1 24 ARG NE N -6.534 8.193 -9.674 1.00 . A A . 24 ARG NE 1 1
4 1825 1 1 24 ARG NH1 N -8.460 7.890 -10.962 1.00 . A A . 24 ARG NH1 1 1
4 1826 1 1 24 ARG NH2 N -6.979 9.594 -11.469 1.00 . A A . 24 ARG NH2 1 1
4 1827 1 1 24 ARG O O -3.833 7.462 -4.189 1.00 . A A . 24 ARG O 1 1
4 1828 1 1 25 THR C C -7.267 9.581 -3.067 1.00 . A A . 25 THR C 1 1
4 1829 1 1 25 THR CA C -5.946 9.352 -3.810 1.00 . A A . 25 THR CA 1 1
4 1830 1 1 25 THR CB C -5.695 10.460 -4.849 1.00 . A A . 25 THR CB 1 1
4 1831 1 1 25 THR CG2 C -4.287 10.399 -5.451 1.00 . A A . 25 THR CG2 1 1
4 1832 1 1 25 THR H H -6.894 7.770 -4.826 1.00 . A A . 25 THR H 1 1
4 1833 1 1 25 THR HA H -5.140 9.368 -3.080 1.00 . A A . 25 THR HA 1 1
4 1834 1 1 25 THR HB H -5.795 11.435 -4.373 1.00 . A A . 25 THR HB 1 1
4 1835 1 1 25 THR HG1 H -6.586 11.146 -6.437 1.00 . A A . 25 THR HG1 1 1
4 1836 1 1 25 THR HG21 H -3.544 10.429 -4.654 1.00 . A A . 25 THR HG21 1 1
4 1837 1 1 25 THR HG22 H -4.152 9.492 -6.038 1.00 . A A . 25 THR HG22 1 1
4 1838 1 1 25 THR HG23 H -4.139 11.260 -6.104 1.00 . A A . 25 THR HG23 1 1
4 1839 1 1 25 THR N N -5.993 8.055 -4.470 1.00 . A A . 25 THR N 1 1
4 1840 1 1 25 THR O O -8.157 8.731 -3.093 1.00 . A A . 25 THR O 1 1
4 1841 1 1 25 THR OG1 O -6.654 10.366 -5.880 1.00 . A A . 25 THR OG1 1 1
4 1842 1 1 26 ASP C C -9.761 11.257 -2.836 1.00 . A A . 26 ASP C 1 1
4 1843 1 1 26 ASP CA C -8.635 11.201 -1.799 1.00 . A A . 26 ASP CA 1 1
4 1844 1 1 26 ASP CB C -8.403 12.574 -1.157 1.00 . A A . 26 ASP CB 1 1
4 1845 1 1 26 ASP CG C -9.670 13.104 -0.490 1.00 . A A . 26 ASP CG 1 1
4 1846 1 1 26 ASP H H -6.615 11.385 -2.412 1.00 . A A . 26 ASP H 1 1
4 1847 1 1 26 ASP HA H -8.908 10.494 -1.015 1.00 . A A . 26 ASP HA 1 1
4 1848 1 1 26 ASP HB2 H -7.618 12.490 -0.404 1.00 . A A . 26 ASP HB2 1 1
4 1849 1 1 26 ASP HB3 H -8.071 13.284 -1.917 1.00 . A A . 26 ASP HB3 1 1
4 1850 1 1 26 ASP N N -7.399 10.748 -2.423 1.00 . A A . 26 ASP N 1 1
4 1851 1 1 26 ASP O O -10.839 10.713 -2.602 1.00 . A A . 26 ASP O 1 1
4 1852 1 1 26 ASP OD1 O -9.938 12.667 0.650 1.00 . A A . 26 ASP OD1 1 1
4 1853 1 1 26 ASP OD2 O -10.351 13.932 -1.134 1.00 . A A . 26 ASP OD2 1 1
4 1854 1 1 27 VAL C C -9.525 11.697 -6.392 1.00 . A A . 27 VAL C 1 1
4 1855 1 1 27 VAL CA C -10.369 11.940 -5.140 1.00 . A A . 27 VAL CA 1 1
4 1856 1 1 27 VAL CB C -11.155 13.265 -5.172 1.00 . A A . 27 VAL CB 1 1
4 1857 1 1 27 VAL CG1 C -10.264 14.516 -5.203 1.00 . A A . 27 VAL CG1 1 1
4 1858 1 1 27 VAL CG2 C -12.120 13.293 -6.365 1.00 . A A . 27 VAL CG2 1 1
4 1859 1 1 27 VAL H H -8.579 12.322 -4.087 1.00 . A A . 27 VAL H 1 1
4 1860 1 1 27 VAL HA H -11.097 11.130 -5.063 1.00 . A A . 27 VAL HA 1 1
4 1861 1 1 27 VAL HB H -11.754 13.312 -4.261 1.00 . A A . 27 VAL HB 1 1
4 1862 1 1 27 VAL HG11 H -9.564 14.508 -4.368 1.00 . A A . 27 VAL HG11 1 1
4 1863 1 1 27 VAL HG12 H -9.711 14.575 -6.140 1.00 . A A . 27 VAL HG12 1 1
4 1864 1 1 27 VAL HG13 H -10.892 15.403 -5.117 1.00 . A A . 27 VAL HG13 1 1
4 1865 1 1 27 VAL HG21 H -12.766 12.415 -6.339 1.00 . A A . 27 VAL HG21 1 1
4 1866 1 1 27 VAL HG22 H -12.740 14.188 -6.312 1.00 . A A . 27 VAL HG22 1 1
4 1867 1 1 27 VAL HG23 H -11.568 13.303 -7.305 1.00 . A A . 27 VAL HG23 1 1
4 1868 1 1 27 VAL N N -9.489 11.895 -3.982 1.00 . A A . 27 VAL N 1 1
4 1869 1 1 27 VAL O O -8.517 12.371 -6.603 1.00 . A A . 27 VAL O 1 1
4 1870 1 1 28 GLY C C -9.456 11.140 -9.581 1.00 . A A . 28 GLY C 1 1
4 1871 1 1 28 GLY CA C -9.180 10.257 -8.367 1.00 . A A . 28 GLY CA 1 1
4 1872 1 1 28 GLY H H -10.764 10.199 -6.967 1.00 . A A . 28 GLY H 1 1
4 1873 1 1 28 GLY HA2 H -8.110 10.251 -8.158 1.00 . A A . 28 GLY HA2 1 1
4 1874 1 1 28 GLY HA3 H -9.491 9.236 -8.590 1.00 . A A . 28 GLY HA3 1 1
4 1875 1 1 28 GLY N N -9.923 10.706 -7.201 1.00 . A A . 28 GLY N 1 1
4 1876 1 1 28 GLY O O -10.012 10.663 -10.568 1.00 . A A . 28 GLY O 1 1
4 1877 1 1 29 ALA C C -10.638 13.707 -10.878 1.00 . A A . 29 ALA C 1 1
4 1878 1 1 29 ALA CA C -9.172 13.437 -10.526 1.00 . A A . 29 ALA CA 1 1
4 1879 1 1 29 ALA CB C -8.302 13.092 -11.743 1.00 . A A . 29 ALA CB 1 1
4 1880 1 1 29 ALA H H -8.600 12.700 -8.632 1.00 . A A . 29 ALA H 1 1
4 1881 1 1 29 ALA HA H -8.769 14.359 -10.104 1.00 . A A . 29 ALA HA 1 1
4 1882 1 1 29 ALA HB1 H -7.259 13.020 -11.433 1.00 . A A . 29 ALA HB1 1 1
4 1883 1 1 29 ALA HB2 H -8.599 12.143 -12.186 1.00 . A A . 29 ALA HB2 1 1
4 1884 1 1 29 ALA HB3 H -8.393 13.880 -12.491 1.00 . A A . 29 ALA HB3 1 1
4 1885 1 1 29 ALA N N -9.045 12.414 -9.494 1.00 . A A . 29 ALA N 1 1
4 1886 1 1 29 ALA O O -11.245 14.623 -10.325 1.00 . A A . 29 ALA O 1 1
4 1887 1 1 30 GLY C C -12.918 11.761 -13.037 1.00 . A A . 30 GLY C 1 1
4 1888 1 1 30 GLY CA C -12.592 12.996 -12.206 1.00 . A A . 30 GLY CA 1 1
4 1889 1 1 30 GLY H H -10.650 12.168 -12.193 1.00 . A A . 30 GLY H 1 1
4 1890 1 1 30 GLY HA2 H -13.237 13.014 -11.326 1.00 . A A . 30 GLY HA2 1 1
4 1891 1 1 30 GLY HA3 H -12.753 13.904 -12.788 1.00 . A A . 30 GLY HA3 1 1
4 1892 1 1 30 GLY N N -11.203 12.914 -11.796 1.00 . A A . 30 GLY N 1 1
4 1893 1 1 30 GLY O O -13.111 10.681 -12.480 1.00 . A A . 30 GLY O 1 1
4 1894 1 1 31 THR C C -11.860 9.942 -15.450 1.00 . A A . 31 THR C 1 1
4 1895 1 1 31 THR CA C -13.123 10.809 -15.295 1.00 . A A . 31 THR CA 1 1
4 1896 1 1 31 THR CB C -13.704 11.281 -16.640 1.00 . A A . 31 THR CB 1 1
4 1897 1 1 31 THR CG2 C -15.067 11.956 -16.452 1.00 . A A . 31 THR CG2 1 1
4 1898 1 1 31 THR H H -12.778 12.831 -14.761 1.00 . A A . 31 THR H 1 1
4 1899 1 1 31 THR HA H -13.888 10.156 -14.871 1.00 . A A . 31 THR HA 1 1
4 1900 1 1 31 THR HB H -13.848 10.408 -17.279 1.00 . A A . 31 THR HB 1 1
4 1901 1 1 31 THR HG1 H -12.051 11.695 -17.568 1.00 . A A . 31 THR HG1 1 1
4 1902 1 1 31 THR HG21 H -15.753 11.275 -15.947 1.00 . A A . 31 THR HG21 1 1
4 1903 1 1 31 THR HG22 H -14.965 12.868 -15.863 1.00 . A A . 31 THR HG22 1 1
4 1904 1 1 31 THR HG23 H -15.482 12.213 -17.428 1.00 . A A . 31 THR HG23 1 1
4 1905 1 1 31 THR N N -12.946 11.915 -14.368 1.00 . A A . 31 THR N 1 1
4 1906 1 1 31 THR O O -12.017 8.723 -15.497 1.00 . A A . 31 THR O 1 1
4 1907 1 1 31 THR OG1 O -12.842 12.173 -17.309 1.00 . A A . 31 THR OG1 1 1
4 1908 1 1 32 PRO C C -9.007 9.056 -14.340 1.00 . A A . 32 PRO C 1 1
4 1909 1 1 32 PRO CA C -9.437 9.649 -15.685 1.00 . A A . 32 PRO CA 1 1
4 1910 1 1 32 PRO CB C -8.369 10.584 -16.251 1.00 . A A . 32 PRO CB 1 1
4 1911 1 1 32 PRO CD C -10.220 11.885 -15.460 1.00 . A A . 32 PRO CD 1 1
4 1912 1 1 32 PRO CG C -8.692 11.901 -15.554 1.00 . A A . 32 PRO CG 1 1
4 1913 1 1 32 PRO HA H -9.617 8.844 -16.400 1.00 . A A . 32 PRO HA 1 1
4 1914 1 1 32 PRO HB2 H -7.352 10.246 -16.051 1.00 . A A . 32 PRO HB2 1 1
4 1915 1 1 32 PRO HB3 H -8.522 10.700 -17.325 1.00 . A A . 32 PRO HB3 1 1
4 1916 1 1 32 PRO HD2 H -10.500 12.363 -14.524 1.00 . A A . 32 PRO HD2 1 1
4 1917 1 1 32 PRO HD3 H -10.620 12.440 -16.304 1.00 . A A . 32 PRO HD3 1 1
4 1918 1 1 32 PRO HG2 H -8.261 11.890 -14.552 1.00 . A A . 32 PRO HG2 1 1
4 1919 1 1 32 PRO HG3 H -8.321 12.763 -16.109 1.00 . A A . 32 PRO HG3 1 1
4 1920 1 1 32 PRO N N -10.622 10.481 -15.519 1.00 . A A . 32 PRO N 1 1
4 1921 1 1 32 PRO O O -9.446 9.503 -13.281 1.00 . A A . 32 PRO O 1 1
4 1922 1 1 33 NH2 HN1 H -7.802 7.702 -15.270 1.00 . A A . 33 NH2 HN1 1 1
4 1923 1 1 33 NH2 HN2 H -7.823 7.614 -13.522 1.00 . A A . 33 NH2 HN2 1 1
4 1924 1 1 33 NH2 N N -8.141 8.040 -14.381 1.00 . A A . 33 NH2 N 1 1
5 1925 1 1 1 CYS C C 18.023 -3.804 1.091 1.00 . A A . 1 CYS C 1 1
5 1926 1 1 1 CYS CA C 16.910 -2.853 1.544 1.00 . A A . 1 CYS CA 1 1
5 1927 1 1 1 CYS CB C 15.972 -2.458 0.395 1.00 . A A . 1 CYS CB 1 1
5 1928 1 1 1 CYS H1 H 18.050 -1.911 2.959 1.00 . A A . 1 CYS H1 1 1
5 1929 1 1 1 CYS H2 H 18.031 -1.143 1.499 1.00 . A A . 1 CYS H2 1 1
5 1930 1 1 1 CYS H3 H 16.720 -1.052 2.496 1.00 . A A . 1 CYS H3 1 1
5 1931 1 1 1 CYS HA H 16.317 -3.363 2.303 1.00 . A A . 1 CYS HA 1 1
5 1932 1 1 1 CYS HB2 H 15.274 -1.704 0.761 1.00 . A A . 1 CYS HB2 1 1
5 1933 1 1 1 CYS HB3 H 16.566 -2.000 -0.397 1.00 . A A . 1 CYS HB3 1 1
5 1934 1 1 1 CYS N N 17.472 -1.645 2.174 1.00 . A A . 1 CYS N 1 1
5 1935 1 1 1 CYS O O 18.108 -4.166 -0.081 1.00 . A A . 1 CYS O 1 1
5 1936 1 1 1 CYS SG S 14.984 -3.790 -0.343 1.00 . A A . 1 CYS SG 1 1
5 1937 1 1 2 SER C C 19.506 -6.530 1.682 1.00 . A A . 2 SER C 1 1
5 1938 1 1 2 SER CA C 20.009 -5.091 1.778 1.00 . A A . 2 SER CA 1 1
5 1939 1 1 2 SER CB C 21.062 -4.933 2.881 1.00 . A A . 2 SER CB 1 1
5 1940 1 1 2 SER H H 18.764 -3.867 2.980 1.00 . A A . 2 SER H 1 1
5 1941 1 1 2 SER HA H 20.478 -4.818 0.830 1.00 . A A . 2 SER HA 1 1
5 1942 1 1 2 SER HB2 H 20.627 -5.143 3.858 1.00 . A A . 2 SER HB2 1 1
5 1943 1 1 2 SER HB3 H 21.883 -5.628 2.700 1.00 . A A . 2 SER HB3 1 1
5 1944 1 1 2 SER HG H 20.857 -3.008 3.065 1.00 . A A . 2 SER HG 1 1
5 1945 1 1 2 SER N N 18.886 -4.200 2.035 1.00 . A A . 2 SER N 1 1
5 1946 1 1 2 SER O O 19.641 -7.164 0.637 1.00 . A A . 2 SER O 1 1
5 1947 1 1 2 SER OG O 21.575 -3.618 2.880 1.00 . A A . 2 SER OG 1 1
5 1948 1 1 3 ASN C C 16.997 -8.374 2.119 1.00 . A A . 3 ASN C 1 1
5 1949 1 1 3 ASN CA C 18.342 -8.365 2.846 1.00 . A A . 3 ASN CA 1 1
5 1950 1 1 3 ASN CB C 18.190 -8.769 4.318 1.00 . A A . 3 ASN CB 1 1
5 1951 1 1 3 ASN CG C 17.474 -10.109 4.476 1.00 . A A . 3 ASN CG 1 1
5 1952 1 1 3 ASN H H 18.837 -6.449 3.594 1.00 . A A . 3 ASN H 1 1
5 1953 1 1 3 ASN HA H 19.023 -9.073 2.370 1.00 . A A . 3 ASN HA 1 1
5 1954 1 1 3 ASN HB2 H 19.178 -8.840 4.774 1.00 . A A . 3 ASN HB2 1 1
5 1955 1 1 3 ASN HB3 H 17.622 -8.002 4.847 1.00 . A A . 3 ASN HB3 1 1
5 1956 1 1 3 ASN HD21 H 18.910 -11.079 3.404 1.00 . A A . 3 ASN HD21 1 1
5 1957 1 1 3 ASN HD22 H 17.600 -12.082 3.987 1.00 . A A . 3 ASN HD22 1 1
5 1958 1 1 3 ASN N N 18.916 -7.033 2.774 1.00 . A A . 3 ASN N 1 1
5 1959 1 1 3 ASN ND2 N 18.042 -11.177 3.910 1.00 . A A . 3 ASN ND2 1 1
5 1960 1 1 3 ASN O O 16.021 -7.818 2.620 1.00 . A A . 3 ASN O 1 1
5 1961 1 1 3 ASN OD1 O 16.418 -10.175 5.101 1.00 . A A . 3 ASN OD1 1 1
5 1962 1 1 4 LEU C C 14.889 -10.294 0.589 1.00 . A A . 4 LEU C 1 1
5 1963 1 1 4 LEU CA C 15.764 -9.130 0.112 1.00 . A A . 4 LEU CA 1 1
5 1964 1 1 4 LEU CB C 16.171 -9.277 -1.363 1.00 . A A . 4 LEU CB 1 1
5 1965 1 1 4 LEU CD1 C 17.381 -8.374 -3.360 1.00 . A A . 4 LEU CD1 1 1
5 1966 1 1 4 LEU CD2 C 16.541 -6.765 -1.637 1.00 . A A . 4 LEU CD2 1 1
5 1967 1 1 4 LEU CG C 17.115 -8.169 -1.865 1.00 . A A . 4 LEU CG 1 1
5 1968 1 1 4 LEU H H 17.798 -9.460 0.605 1.00 . A A . 4 LEU H 1 1
5 1969 1 1 4 LEU HA H 15.166 -8.224 0.206 1.00 . A A . 4 LEU HA 1 1
5 1970 1 1 4 LEU HB2 H 16.674 -10.236 -1.499 1.00 . A A . 4 LEU HB2 1 1
5 1971 1 1 4 LEU HB3 H 15.266 -9.271 -1.973 1.00 . A A . 4 LEU HB3 1 1
5 1972 1 1 4 LEU HD11 H 17.806 -9.364 -3.527 1.00 . A A . 4 LEU HD11 1 1
5 1973 1 1 4 LEU HD12 H 16.450 -8.284 -3.922 1.00 . A A . 4 LEU HD12 1 1
5 1974 1 1 4 LEU HD13 H 18.087 -7.624 -3.717 1.00 . A A . 4 LEU HD13 1 1
5 1975 1 1 4 LEU HD21 H 15.541 -6.695 -2.065 1.00 . A A . 4 LEU HD21 1 1
5 1976 1 1 4 LEU HD22 H 16.496 -6.545 -0.571 1.00 . A A . 4 LEU HD22 1 1
5 1977 1 1 4 LEU HD23 H 17.184 -6.024 -2.111 1.00 . A A . 4 LEU HD23 1 1
5 1978 1 1 4 LEU HG H 18.070 -8.242 -1.345 1.00 . A A . 4 LEU HG 1 1
5 1979 1 1 4 LEU N N 16.954 -9.022 0.946 1.00 . A A . 4 LEU N 1 1
5 1980 1 1 4 LEU O O 14.576 -11.207 -0.172 1.00 . A A . 4 LEU O 1 1
5 1981 1 1 5 SER C C 12.784 -10.367 3.547 1.00 . A A . 5 SER C 1 1
5 1982 1 1 5 SER CA C 13.571 -11.159 2.506 1.00 . A A . 5 SER CA 1 1
5 1983 1 1 5 SER CB C 14.340 -12.336 3.117 1.00 . A A . 5 SER CB 1 1
5 1984 1 1 5 SER H H 14.796 -9.445 2.415 1.00 . A A . 5 SER H 1 1
5 1985 1 1 5 SER HA H 12.876 -11.560 1.767 1.00 . A A . 5 SER HA 1 1
5 1986 1 1 5 SER HB2 H 14.875 -12.870 2.331 1.00 . A A . 5 SER HB2 1 1
5 1987 1 1 5 SER HB3 H 15.058 -11.985 3.856 1.00 . A A . 5 SER HB3 1 1
5 1988 1 1 5 SER HG H 13.939 -13.957 4.111 1.00 . A A . 5 SER HG 1 1
5 1989 1 1 5 SER N N 14.486 -10.232 1.863 1.00 . A A . 5 SER N 1 1
5 1990 1 1 5 SER O O 11.564 -10.258 3.449 1.00 . A A . 5 SER O 1 1
5 1991 1 1 5 SER OG O 13.439 -13.226 3.740 1.00 . A A . 5 SER OG 1 1
5 1992 1 1 6 THR C C 12.385 -7.592 4.679 1.00 . A A . 6 THR C 1 1
5 1993 1 1 6 THR CA C 12.919 -8.806 5.443 1.00 . A A . 6 THR CA 1 1
5 1994 1 1 6 THR CB C 13.973 -8.405 6.485 1.00 . A A . 6 THR CB 1 1
5 1995 1 1 6 THR CG2 C 13.413 -7.408 7.506 1.00 . A A . 6 THR CG2 1 1
5 1996 1 1 6 THR H H 14.494 -9.895 4.537 1.00 . A A . 6 THR H 1 1
5 1997 1 1 6 THR HA H 12.087 -9.286 5.961 1.00 . A A . 6 THR HA 1 1
5 1998 1 1 6 THR HB H 14.831 -7.952 5.985 1.00 . A A . 6 THR HB 1 1
5 1999 1 1 6 THR HG1 H 15.097 -9.303 7.795 1.00 . A A . 6 THR HG1 1 1
5 2000 1 1 6 THR HG21 H 12.528 -7.826 7.987 1.00 . A A . 6 THR HG21 1 1
5 2001 1 1 6 THR HG22 H 14.168 -7.203 8.266 1.00 . A A . 6 THR HG22 1 1
5 2002 1 1 6 THR HG23 H 13.149 -6.469 7.018 1.00 . A A . 6 THR HG23 1 1
5 2003 1 1 6 THR N N 13.493 -9.762 4.508 1.00 . A A . 6 THR N 1 1
5 2004 1 1 6 THR O O 11.259 -7.162 4.932 1.00 . A A . 6 THR O 1 1
5 2005 1 1 6 THR OG1 O 14.409 -9.558 7.175 1.00 . A A . 6 THR OG1 1 1
5 2006 1 1 7 CYS C C 11.522 -6.206 2.137 1.00 . A A . 7 CYS C 1 1
5 2007 1 1 7 CYS CA C 12.787 -5.906 2.940 1.00 . A A . 7 CYS CA 1 1
5 2008 1 1 7 CYS CB C 13.920 -5.458 2.009 1.00 . A A . 7 CYS CB 1 1
5 2009 1 1 7 CYS H H 14.092 -7.458 3.571 1.00 . A A . 7 CYS H 1 1
5 2010 1 1 7 CYS HA H 12.577 -5.078 3.619 1.00 . A A . 7 CYS HA 1 1
5 2011 1 1 7 CYS HB2 H 14.786 -5.176 2.608 1.00 . A A . 7 CYS HB2 1 1
5 2012 1 1 7 CYS HB3 H 14.200 -6.286 1.359 1.00 . A A . 7 CYS HB3 1 1
5 2013 1 1 7 CYS N N 13.181 -7.055 3.741 1.00 . A A . 7 CYS N 1 1
5 2014 1 1 7 CYS O O 10.541 -5.482 2.277 1.00 . A A . 7 CYS O 1 1
5 2015 1 1 7 CYS SG S 13.438 -4.058 0.958 1.00 . A A . 7 CYS SG 1 1
5 2016 1 1 8 VAL C C 9.138 -7.801 1.058 1.00 . A A . 8 VAL C 1 1
5 2017 1 1 8 VAL CA C 10.470 -7.527 0.348 1.00 . A A . 8 VAL CA 1 1
5 2018 1 1 8 VAL CB C 10.886 -8.640 -0.632 1.00 . A A . 8 VAL CB 1 1
5 2019 1 1 8 VAL CG1 C 10.940 -10.023 0.021 1.00 . A A . 8 VAL CG1 1 1
5 2020 1 1 8 VAL CG2 C 9.950 -8.684 -1.845 1.00 . A A . 8 VAL CG2 1 1
5 2021 1 1 8 VAL H H 12.381 -7.813 1.238 1.00 . A A . 8 VAL H 1 1
5 2022 1 1 8 VAL HA H 10.343 -6.621 -0.247 1.00 . A A . 8 VAL HA 1 1
5 2023 1 1 8 VAL HB H 11.890 -8.411 -0.992 1.00 . A A . 8 VAL HB 1 1
5 2024 1 1 8 VAL HG11 H 11.568 -9.966 0.904 1.00 . A A . 8 VAL HG11 1 1
5 2025 1 1 8 VAL HG12 H 9.943 -10.362 0.303 1.00 . A A . 8 VAL HG12 1 1
5 2026 1 1 8 VAL HG13 H 11.373 -10.741 -0.675 1.00 . A A . 8 VAL HG13 1 1
5 2027 1 1 8 VAL HG21 H 9.932 -7.711 -2.337 1.00 . A A . 8 VAL HG21 1 1
5 2028 1 1 8 VAL HG22 H 10.307 -9.430 -2.556 1.00 . A A . 8 VAL HG22 1 1
5 2029 1 1 8 VAL HG23 H 8.938 -8.948 -1.536 1.00 . A A . 8 VAL HG23 1 1
5 2030 1 1 8 VAL N N 11.548 -7.245 1.291 1.00 . A A . 8 VAL N 1 1
5 2031 1 1 8 VAL O O 8.103 -7.316 0.604 1.00 . A A . 8 VAL O 1 1
5 2032 1 1 9 LEU C C 7.451 -7.391 3.535 1.00 . A A . 9 LEU C 1 1
5 2033 1 1 9 LEU CA C 7.993 -8.732 3.032 1.00 . A A . 9 LEU CA 1 1
5 2034 1 1 9 LEU CB C 8.332 -9.653 4.213 1.00 . A A . 9 LEU CB 1 1
5 2035 1 1 9 LEU CD1 C 9.143 -11.888 5.001 1.00 . A A . 9 LEU CD1 1 1
5 2036 1 1 9 LEU CD2 C 7.234 -11.809 3.404 1.00 . A A . 9 LEU CD2 1 1
5 2037 1 1 9 LEU CG C 8.545 -11.124 3.813 1.00 . A A . 9 LEU CG 1 1
5 2038 1 1 9 LEU H H 10.049 -8.900 2.511 1.00 . A A . 9 LEU H 1 1
5 2039 1 1 9 LEU HA H 7.212 -9.197 2.434 1.00 . A A . 9 LEU HA 1 1
5 2040 1 1 9 LEU HB2 H 9.233 -9.273 4.696 1.00 . A A . 9 LEU HB2 1 1
5 2041 1 1 9 LEU HB3 H 7.518 -9.613 4.940 1.00 . A A . 9 LEU HB3 1 1
5 2042 1 1 9 LEU HD11 H 10.081 -11.429 5.313 1.00 . A A . 9 LEU HD11 1 1
5 2043 1 1 9 LEU HD12 H 8.447 -11.875 5.840 1.00 . A A . 9 LEU HD12 1 1
5 2044 1 1 9 LEU HD13 H 9.339 -12.922 4.715 1.00 . A A . 9 LEU HD13 1 1
5 2045 1 1 9 LEU HD21 H 6.496 -11.714 4.201 1.00 . A A . 9 LEU HD21 1 1
5 2046 1 1 9 LEU HD22 H 6.836 -11.368 2.492 1.00 . A A . 9 LEU HD22 1 1
5 2047 1 1 9 LEU HD23 H 7.418 -12.867 3.216 1.00 . A A . 9 LEU HD23 1 1
5 2048 1 1 9 LEU HG H 9.240 -11.184 2.975 1.00 . A A . 9 LEU HG 1 1
5 2049 1 1 9 LEU N N 9.166 -8.528 2.186 1.00 . A A . 9 LEU N 1 1
5 2050 1 1 9 LEU O O 6.241 -7.178 3.523 1.00 . A A . 9 LEU O 1 1
5 2051 1 1 10 GLY C C 7.286 -4.374 3.224 1.00 . A A . 10 GLY C 1 1
5 2052 1 1 10 GLY CA C 7.994 -5.131 4.349 1.00 . A A . 10 GLY CA 1 1
5 2053 1 1 10 GLY H H 9.328 -6.723 3.936 1.00 . A A . 10 GLY H 1 1
5 2054 1 1 10 GLY HA2 H 7.350 -5.172 5.229 1.00 . A A . 10 GLY HA2 1 1
5 2055 1 1 10 GLY HA3 H 8.907 -4.596 4.612 1.00 . A A . 10 GLY HA3 1 1
5 2056 1 1 10 GLY N N 8.345 -6.484 3.949 1.00 . A A . 10 GLY N 1 1
5 2057 1 1 10 GLY O O 6.218 -3.810 3.446 1.00 . A A . 10 GLY O 1 1
5 2058 1 1 11 LYS C C 5.958 -4.069 0.500 1.00 . A A . 11 LYS C 1 1
5 2059 1 1 11 LYS CA C 7.377 -3.630 0.867 1.00 . A A . 11 LYS CA 1 1
5 2060 1 1 11 LYS CB C 8.325 -3.809 -0.330 1.00 . A A . 11 LYS CB 1 1
5 2061 1 1 11 LYS CD C 9.699 -1.655 -0.224 1.00 . A A . 11 LYS CD 1 1
5 2062 1 1 11 LYS CE C 11.098 -1.064 -0.012 1.00 . A A . 11 LYS CE 1 1
5 2063 1 1 11 LYS CG C 9.715 -3.187 -0.130 1.00 . A A . 11 LYS CG 1 1
5 2064 1 1 11 LYS H H 8.744 -4.871 1.909 1.00 . A A . 11 LYS H 1 1
5 2065 1 1 11 LYS HA H 7.336 -2.573 1.129 1.00 . A A . 11 LYS HA 1 1
5 2066 1 1 11 LYS HB2 H 8.450 -4.875 -0.518 1.00 . A A . 11 LYS HB2 1 1
5 2067 1 1 11 LYS HB3 H 7.872 -3.362 -1.216 1.00 . A A . 11 LYS HB3 1 1
5 2068 1 1 11 LYS HD2 H 9.321 -1.350 -1.201 1.00 . A A . 11 LYS HD2 1 1
5 2069 1 1 11 LYS HD3 H 9.046 -1.247 0.547 1.00 . A A . 11 LYS HD3 1 1
5 2070 1 1 11 LYS HE2 H 11.021 0.024 -0.004 1.00 . A A . 11 LYS HE2 1 1
5 2071 1 1 11 LYS HE3 H 11.493 -1.393 0.949 1.00 . A A . 11 LYS HE3 1 1
5 2072 1 1 11 LYS HG2 H 10.123 -3.477 0.835 1.00 . A A . 11 LYS HG2 1 1
5 2073 1 1 11 LYS HG3 H 10.364 -3.580 -0.912 1.00 . A A . 11 LYS HG3 1 1
5 2074 1 1 11 LYS HZ1 H 11.679 -1.142 -1.972 1.00 . A A . 11 LYS HZ1 1 1
5 2075 1 1 11 LYS HZ2 H 12.935 -1.028 -0.909 1.00 . A A . 11 LYS HZ2 1 1
5 2076 1 1 11 LYS HZ3 H 12.140 -2.458 -1.091 1.00 . A A . 11 LYS HZ3 1 1
5 2077 1 1 11 LYS N N 7.878 -4.364 2.022 1.00 . A A . 11 LYS N 1 1
5 2078 1 1 11 LYS NZ N 12.035 -1.454 -1.080 1.00 . A A . 11 LYS NZ 1 1
5 2079 1 1 11 LYS O O 5.075 -3.221 0.382 1.00 . A A . 11 LYS O 1 1
5 2080 1 1 12 LEU C C 3.379 -5.714 1.018 1.00 . A A . 12 LEU C 1 1
5 2081 1 1 12 LEU CA C 4.429 -5.894 -0.082 1.00 . A A . 12 LEU CA 1 1
5 2082 1 1 12 LEU CB C 4.535 -7.333 -0.615 1.00 . A A . 12 LEU CB 1 1
5 2083 1 1 12 LEU CD1 C 3.661 -9.026 1.089 1.00 . A A . 12 LEU CD1 1 1
5 2084 1 1 12 LEU CD2 C 5.671 -9.540 -0.272 1.00 . A A . 12 LEU CD2 1 1
5 2085 1 1 12 LEU CG C 4.899 -8.410 0.421 1.00 . A A . 12 LEU CG 1 1
5 2086 1 1 12 LEU H H 6.493 -6.035 0.434 1.00 . A A . 12 LEU H 1 1
5 2087 1 1 12 LEU HA H 4.102 -5.296 -0.935 1.00 . A A . 12 LEU HA 1 1
5 2088 1 1 12 LEU HB2 H 3.593 -7.605 -1.093 1.00 . A A . 12 LEU HB2 1 1
5 2089 1 1 12 LEU HB3 H 5.302 -7.319 -1.391 1.00 . A A . 12 LEU HB3 1 1
5 2090 1 1 12 LEU HD11 H 3.074 -8.275 1.612 1.00 . A A . 12 LEU HD11 1 1
5 2091 1 1 12 LEU HD12 H 3.031 -9.502 0.337 1.00 . A A . 12 LEU HD12 1 1
5 2092 1 1 12 LEU HD13 H 3.976 -9.778 1.812 1.00 . A A . 12 LEU HD13 1 1
5 2093 1 1 12 LEU HD21 H 5.059 -9.981 -1.058 1.00 . A A . 12 LEU HD21 1 1
5 2094 1 1 12 LEU HD22 H 6.590 -9.152 -0.712 1.00 . A A . 12 LEU HD22 1 1
5 2095 1 1 12 LEU HD23 H 5.931 -10.311 0.452 1.00 . A A . 12 LEU HD23 1 1
5 2096 1 1 12 LEU HG H 5.542 -7.976 1.183 1.00 . A A . 12 LEU HG 1 1
5 2097 1 1 12 LEU N N 5.734 -5.378 0.317 1.00 . A A . 12 LEU N 1 1
5 2098 1 1 12 LEU O O 2.219 -5.464 0.700 1.00 . A A . 12 LEU O 1 1
5 2099 1 1 13 SER C C 2.394 -4.138 3.456 1.00 . A A . 13 SER C 1 1
5 2100 1 1 13 SER CA C 2.887 -5.587 3.432 1.00 . A A . 13 SER CA 1 1
5 2101 1 1 13 SER CB C 3.598 -5.953 4.738 1.00 . A A . 13 SER CB 1 1
5 2102 1 1 13 SER H H 4.745 -6.020 2.498 1.00 . A A . 13 SER H 1 1
5 2103 1 1 13 SER HA H 2.029 -6.254 3.332 1.00 . A A . 13 SER HA 1 1
5 2104 1 1 13 SER HB2 H 3.884 -7.004 4.716 1.00 . A A . 13 SER HB2 1 1
5 2105 1 1 13 SER HB3 H 4.489 -5.339 4.871 1.00 . A A . 13 SER HB3 1 1
5 2106 1 1 13 SER HG H 3.196 -5.987 6.639 1.00 . A A . 13 SER HG 1 1
5 2107 1 1 13 SER N N 3.777 -5.807 2.297 1.00 . A A . 13 SER N 1 1
5 2108 1 1 13 SER O O 1.198 -3.893 3.604 1.00 . A A . 13 SER O 1 1
5 2109 1 1 13 SER OG O 2.731 -5.748 5.834 1.00 . A A . 13 SER OG 1 1
5 2110 1 1 14 GLN C C 2.087 -1.489 2.005 1.00 . A A . 14 GLN C 1 1
5 2111 1 1 14 GLN CA C 3.007 -1.764 3.196 1.00 . A A . 14 GLN CA 1 1
5 2112 1 1 14 GLN CB C 4.305 -0.955 3.078 1.00 . A A . 14 GLN CB 1 1
5 2113 1 1 14 GLN CD C 6.484 -0.375 4.210 1.00 . A A . 14 GLN CD 1 1
5 2114 1 1 14 GLN CG C 5.076 -0.931 4.404 1.00 . A A . 14 GLN CG 1 1
5 2115 1 1 14 GLN H H 4.283 -3.456 3.179 1.00 . A A . 14 GLN H 1 1
5 2116 1 1 14 GLN HA H 2.489 -1.453 4.105 1.00 . A A . 14 GLN HA 1 1
5 2117 1 1 14 GLN HB2 H 4.931 -1.387 2.297 1.00 . A A . 14 GLN HB2 1 1
5 2118 1 1 14 GLN HB3 H 4.065 0.073 2.802 1.00 . A A . 14 GLN HB3 1 1
5 2119 1 1 14 GLN HE21 H 5.760 1.513 3.959 1.00 . A A . 14 GLN HE21 1 1
5 2120 1 1 14 GLN HE22 H 7.501 1.355 3.856 1.00 . A A . 14 GLN HE22 1 1
5 2121 1 1 14 GLN HG2 H 4.536 -0.313 5.122 1.00 . A A . 14 GLN HG2 1 1
5 2122 1 1 14 GLN HG3 H 5.149 -1.938 4.815 1.00 . A A . 14 GLN HG3 1 1
5 2123 1 1 14 GLN N N 3.317 -3.183 3.291 1.00 . A A . 14 GLN N 1 1
5 2124 1 1 14 GLN NE2 N 6.590 0.938 3.991 1.00 . A A . 14 GLN NE2 1 1
5 2125 1 1 14 GLN O O 1.140 -0.718 2.141 1.00 . A A . 14 GLN O 1 1
5 2126 1 1 14 GLN OE1 O 7.461 -1.120 4.257 1.00 . A A . 14 GLN OE1 1 1
5 2127 1 1 15 GLU C C 0.109 -2.290 -0.166 1.00 . A A . 15 GLU C 1 1
5 2128 1 1 15 GLU CA C 1.584 -1.935 -0.372 1.00 . A A . 15 GLU CA 1 1
5 2129 1 1 15 GLU CB C 2.211 -2.752 -1.508 1.00 . A A . 15 GLU CB 1 1
5 2130 1 1 15 GLU CD C 2.213 -3.241 -3.978 1.00 . A A . 15 GLU CD 1 1
5 2131 1 1 15 GLU CG C 1.533 -2.467 -2.853 1.00 . A A . 15 GLU CG 1 1
5 2132 1 1 15 GLU H H 3.150 -2.742 0.811 1.00 . A A . 15 GLU H 1 1
5 2133 1 1 15 GLU HA H 1.652 -0.881 -0.647 1.00 . A A . 15 GLU HA 1 1
5 2134 1 1 15 GLU HB2 H 3.267 -2.490 -1.591 1.00 . A A . 15 GLU HB2 1 1
5 2135 1 1 15 GLU HB3 H 2.129 -3.815 -1.289 1.00 . A A . 15 GLU HB3 1 1
5 2136 1 1 15 GLU HG2 H 0.484 -2.763 -2.812 1.00 . A A . 15 GLU HG2 1 1
5 2137 1 1 15 GLU HG3 H 1.585 -1.398 -3.066 1.00 . A A . 15 GLU HG3 1 1
5 2138 1 1 15 GLU N N 2.354 -2.119 0.852 1.00 . A A . 15 GLU N 1 1
5 2139 1 1 15 GLU O O -0.759 -1.504 -0.545 1.00 . A A . 15 GLU O 1 1
5 2140 1 1 15 GLU OE1 O 1.879 -4.436 -4.130 1.00 . A A . 15 GLU OE1 1 1
5 2141 1 1 15 GLU OE2 O 3.060 -2.626 -4.663 1.00 . A A . 15 GLU OE2 1 1
5 2142 1 1 16 LEU C C -2.245 -3.128 1.843 1.00 . A A . 16 LEU C 1 1
5 2143 1 1 16 LEU CA C -1.545 -3.894 0.710 1.00 . A A . 16 LEU CA 1 1
5 2144 1 1 16 LEU CB C -1.614 -5.426 0.853 1.00 . A A . 16 LEU CB 1 1
5 2145 1 1 16 LEU CD1 C -1.484 -5.817 3.390 1.00 . A A . 16 LEU CD1 1 1
5 2146 1 1 16 LEU CD2 C -0.710 -7.564 1.791 1.00 . A A . 16 LEU CD2 1 1
5 2147 1 1 16 LEU CG C -0.834 -6.054 2.022 1.00 . A A . 16 LEU CG 1 1
5 2148 1 1 16 LEU H H 0.582 -4.049 0.742 1.00 . A A . 16 LEU H 1 1
5 2149 1 1 16 LEU HA H -2.125 -3.675 -0.185 1.00 . A A . 16 LEU HA 1 1
5 2150 1 1 16 LEU HB2 H -2.658 -5.735 0.919 1.00 . A A . 16 LEU HB2 1 1
5 2151 1 1 16 LEU HB3 H -1.211 -5.839 -0.074 1.00 . A A . 16 LEU HB3 1 1
5 2152 1 1 16 LEU HD11 H -2.533 -6.114 3.369 1.00 . A A . 16 LEU HD11 1 1
5 2153 1 1 16 LEU HD12 H -0.964 -6.400 4.150 1.00 . A A . 16 LEU HD12 1 1
5 2154 1 1 16 LEU HD13 H -1.405 -4.769 3.663 1.00 . A A . 16 LEU HD13 1 1
5 2155 1 1 16 LEU HD21 H -0.196 -7.755 0.848 1.00 . A A . 16 LEU HD21 1 1
5 2156 1 1 16 LEU HD22 H -0.133 -8.017 2.598 1.00 . A A . 16 LEU HD22 1 1
5 2157 1 1 16 LEU HD23 H -1.700 -8.020 1.758 1.00 . A A . 16 LEU HD23 1 1
5 2158 1 1 16 LEU HG H 0.168 -5.642 2.045 1.00 . A A . 16 LEU HG 1 1
5 2159 1 1 16 LEU N N -0.177 -3.448 0.451 1.00 . A A . 16 LEU N 1 1
5 2160 1 1 16 LEU O O -3.345 -3.513 2.237 1.00 . A A . 16 LEU O 1 1
5 2161 1 1 17 HIS C C -2.320 0.322 2.509 1.00 . A A . 17 HIS C 1 1
5 2162 1 1 17 HIS CA C -2.264 -1.044 3.204 1.00 . A A . 17 HIS CA 1 1
5 2163 1 1 17 HIS CB C -1.492 -0.948 4.525 1.00 . A A . 17 HIS CB 1 1
5 2164 1 1 17 HIS CD2 C -0.484 -2.878 6.006 1.00 . A A . 17 HIS CD2 1 1
5 2165 1 1 17 HIS CE1 C -2.265 -4.048 6.276 1.00 . A A . 17 HIS CE1 1 1
5 2166 1 1 17 HIS CG C -1.483 -2.227 5.323 1.00 . A A . 17 HIS CG 1 1
5 2167 1 1 17 HIS H H -0.713 -1.807 2.008 1.00 . A A . 17 HIS H 1 1
5 2168 1 1 17 HIS HA H -3.291 -1.329 3.429 1.00 . A A . 17 HIS HA 1 1
5 2169 1 1 17 HIS HB2 H -0.461 -0.658 4.320 1.00 . A A . 17 HIS HB2 1 1
5 2170 1 1 17 HIS HB3 H -1.948 -0.174 5.142 1.00 . A A . 17 HIS HB3 1 1
5 2171 1 1 17 HIS HD1 H -3.542 -2.814 5.146 1.00 . A A . 17 HIS HD1 1 1
5 2172 1 1 17 HIS HD2 H 0.540 -2.540 6.069 1.00 . A A . 17 HIS HD2 1 1
5 2173 1 1 17 HIS HE1 H -2.952 -4.824 6.580 1.00 . A A . 17 HIS HE1 1 1
5 2174 1 1 17 HIS N N -1.641 -2.034 2.333 1.00 . A A . 17 HIS N 1 1
5 2175 1 1 17 HIS ND1 N -2.619 -2.999 5.516 1.00 . A A . 17 HIS ND1 1 1
5 2176 1 1 17 HIS NE2 N -0.971 -4.037 6.605 1.00 . A A . 17 HIS NE2 1 1
5 2177 1 1 17 HIS O O -3.237 1.097 2.776 1.00 . A A . 17 HIS O 1 1
5 2178 1 1 18 LYS C C -2.526 2.126 0.114 1.00 . A A . 18 LYS C 1 1
5 2179 1 1 18 LYS CA C -1.230 1.859 0.880 1.00 . A A . 18 LYS CA 1 1
5 2180 1 1 18 LYS CB C 0.003 1.783 -0.038 1.00 . A A . 18 LYS CB 1 1
5 2181 1 1 18 LYS CD C -0.348 3.851 -1.597 1.00 . A A . 18 LYS CD 1 1
5 2182 1 1 18 LYS CE C -0.648 3.015 -2.849 1.00 . A A . 18 LYS CE 1 1
5 2183 1 1 18 LYS CG C 0.518 3.139 -0.546 1.00 . A A . 18 LYS CG 1 1
5 2184 1 1 18 LYS H H -0.626 -0.077 1.469 1.00 . A A . 18 LYS H 1 1
5 2185 1 1 18 LYS HA H -1.071 2.662 1.602 1.00 . A A . 18 LYS HA 1 1
5 2186 1 1 18 LYS HB2 H 0.820 1.364 0.550 1.00 . A A . 18 LYS HB2 1 1
5 2187 1 1 18 LYS HB3 H -0.178 1.107 -0.872 1.00 . A A . 18 LYS HB3 1 1
5 2188 1 1 18 LYS HD2 H -1.283 4.173 -1.145 1.00 . A A . 18 LYS HD2 1 1
5 2189 1 1 18 LYS HD3 H 0.187 4.749 -1.912 1.00 . A A . 18 LYS HD3 1 1
5 2190 1 1 18 LYS HE2 H -1.278 2.164 -2.598 1.00 . A A . 18 LYS HE2 1 1
5 2191 1 1 18 LYS HE3 H -1.187 3.641 -3.560 1.00 . A A . 18 LYS HE3 1 1
5 2192 1 1 18 LYS HG2 H 0.641 3.807 0.307 1.00 . A A . 18 LYS HG2 1 1
5 2193 1 1 18 LYS HG3 H 1.506 2.976 -0.978 1.00 . A A . 18 LYS HG3 1 1
5 2194 1 1 18 LYS HZ1 H 1.165 3.313 -3.747 1.00 . A A . 18 LYS HZ1 1 1
5 2195 1 1 18 LYS HZ2 H 1.079 1.920 -2.866 1.00 . A A . 18 LYS HZ2 1 1
5 2196 1 1 18 LYS HZ3 H 0.335 2.013 -4.334 1.00 . A A . 18 LYS HZ3 1 1
5 2197 1 1 18 LYS N N -1.348 0.612 1.629 1.00 . A A . 18 LYS N 1 1
5 2198 1 1 18 LYS NZ N 0.579 2.528 -3.500 1.00 . A A . 18 LYS NZ 1 1
5 2199 1 1 18 LYS O O -3.152 3.164 0.321 1.00 . A A . 18 LYS O 1 1
5 2200 1 1 19 LEU C C -5.293 0.708 -0.274 1.00 . A A . 19 LEU C 1 1
5 2201 1 1 19 LEU CA C -4.276 1.163 -1.324 1.00 . A A . 19 LEU CA 1 1
5 2202 1 1 19 LEU CB C -4.283 0.416 -2.675 1.00 . A A . 19 LEU CB 1 1
5 2203 1 1 19 LEU CD1 C -3.584 -1.957 -1.940 1.00 . A A . 19 LEU CD1 1 1
5 2204 1 1 19 LEU CD2 C -3.371 -1.242 -4.313 1.00 . A A . 19 LEU CD2 1 1
5 2205 1 1 19 LEU CG C -3.306 -0.763 -2.858 1.00 . A A . 19 LEU CG 1 1
5 2206 1 1 19 LEU H H -2.392 0.326 -0.805 1.00 . A A . 19 LEU H 1 1
5 2207 1 1 19 LEU HA H -4.563 2.188 -1.561 1.00 . A A . 19 LEU HA 1 1
5 2208 1 1 19 LEU HB2 H -5.297 0.115 -2.932 1.00 . A A . 19 LEU HB2 1 1
5 2209 1 1 19 LEU HB3 H -3.979 1.153 -3.416 1.00 . A A . 19 LEU HB3 1 1
5 2210 1 1 19 LEU HD11 H -3.508 -1.660 -0.894 1.00 . A A . 19 LEU HD11 1 1
5 2211 1 1 19 LEU HD12 H -4.574 -2.367 -2.137 1.00 . A A . 19 LEU HD12 1 1
5 2212 1 1 19 LEU HD13 H -2.846 -2.732 -2.140 1.00 . A A . 19 LEU HD13 1 1
5 2213 1 1 19 LEU HD21 H -3.101 -0.428 -4.985 1.00 . A A . 19 LEU HD21 1 1
5 2214 1 1 19 LEU HD22 H -2.671 -2.064 -4.464 1.00 . A A . 19 LEU HD22 1 1
5 2215 1 1 19 LEU HD23 H -4.379 -1.584 -4.552 1.00 . A A . 19 LEU HD23 1 1
5 2216 1 1 19 LEU HG H -2.286 -0.420 -2.684 1.00 . A A . 19 LEU HG 1 1
5 2217 1 1 19 LEU N N -2.953 1.161 -0.713 1.00 . A A . 19 LEU N 1 1
5 2218 1 1 19 LEU O O -5.508 1.449 0.683 1.00 . A A . 19 LEU O 1 1
5 2219 1 1 20 GLN C C -8.105 -0.457 0.691 1.00 . A A . 20 GLN C 1 1
5 2220 1 1 20 GLN CA C -6.744 -1.145 0.560 1.00 . A A . 20 GLN CA 1 1
5 2221 1 1 20 GLN CB C -6.005 -1.287 1.901 1.00 . A A . 20 GLN CB 1 1
5 2222 1 1 20 GLN CD C -5.930 -2.428 4.150 1.00 . A A . 20 GLN CD 1 1
5 2223 1 1 20 GLN CG C -6.725 -2.239 2.860 1.00 . A A . 20 GLN CG 1 1
5 2224 1 1 20 GLN H H -5.690 -1.012 -1.257 1.00 . A A . 20 GLN H 1 1
5 2225 1 1 20 GLN HA H -6.918 -2.152 0.179 1.00 . A A . 20 GLN HA 1 1
5 2226 1 1 20 GLN HB2 H -5.013 -1.685 1.696 1.00 . A A . 20 GLN HB2 1 1
5 2227 1 1 20 GLN HB3 H -5.891 -0.320 2.391 1.00 . A A . 20 GLN HB3 1 1
5 2228 1 1 20 GLN HE21 H -6.256 -0.494 4.702 1.00 . A A . 20 GLN HE21 1 1
5 2229 1 1 20 GLN HE22 H -5.301 -1.444 5.819 1.00 . A A . 20 GLN HE22 1 1
5 2230 1 1 20 GLN HG2 H -7.710 -1.840 3.106 1.00 . A A . 20 GLN HG2 1 1
5 2231 1 1 20 GLN HG3 H -6.852 -3.208 2.374 1.00 . A A . 20 GLN HG3 1 1
5 2232 1 1 20 GLN N N -5.893 -0.482 -0.424 1.00 . A A . 20 GLN N 1 1
5 2233 1 1 20 GLN NE2 N -5.821 -1.369 4.957 1.00 . A A . 20 GLN NE2 1 1
5 2234 1 1 20 GLN O O -9.122 -1.017 0.289 1.00 . A A . 20 GLN O 1 1
5 2235 1 1 20 GLN OE1 O -5.418 -3.514 4.415 1.00 . A A . 20 GLN OE1 1 1
5 2236 1 1 21 THR C C -9.595 2.312 0.117 1.00 . A A . 21 THR C 1 1
5 2237 1 1 21 THR CA C -9.288 1.587 1.430 1.00 . A A . 21 THR CA 1 1
5 2238 1 1 21 THR CB C -9.043 2.553 2.600 1.00 . A A . 21 THR CB 1 1
5 2239 1 1 21 THR CG2 C -10.257 3.448 2.863 1.00 . A A . 21 THR CG2 1 1
5 2240 1 1 21 THR H H -7.233 1.144 1.561 1.00 . A A . 21 THR H 1 1
5 2241 1 1 21 THR HA H -10.139 0.954 1.690 1.00 . A A . 21 THR HA 1 1
5 2242 1 1 21 THR HB H -8.178 3.183 2.389 1.00 . A A . 21 THR HB 1 1
5 2243 1 1 21 THR HG1 H -8.587 2.417 4.487 1.00 . A A . 21 THR HG1 1 1
5 2244 1 1 21 THR HG21 H -11.148 2.838 3.016 1.00 . A A . 21 THR HG21 1 1
5 2245 1 1 21 THR HG22 H -10.080 4.053 3.752 1.00 . A A . 21 THR HG22 1 1
5 2246 1 1 21 THR HG23 H -10.414 4.114 2.017 1.00 . A A . 21 THR HG23 1 1
5 2247 1 1 21 THR N N -8.114 0.754 1.257 1.00 . A A . 21 THR N 1 1
5 2248 1 1 21 THR O O -10.651 2.080 -0.464 1.00 . A A . 21 THR O 1 1
5 2249 1 1 21 THR OG1 O -8.768 1.806 3.768 1.00 . A A . 21 THR OG1 1 1
5 2250 1 1 22 TYR C C -7.523 4.632 -2.047 1.00 . A A . 22 TYR C 1 1
5 2251 1 1 22 TYR CA C -8.838 4.028 -1.518 1.00 . A A . 22 TYR CA 1 1
5 2252 1 1 22 TYR CB C -9.871 5.151 -1.291 1.00 . A A . 22 TYR CB 1 1
5 2253 1 1 22 TYR CD1 C -11.816 4.263 -2.647 1.00 . A A . 22 TYR CD1 1 1
5 2254 1 1 22 TYR CD2 C -12.193 4.820 -0.309 1.00 . A A . 22 TYR CD2 1 1
5 2255 1 1 22 TYR CE1 C -13.134 3.786 -2.747 1.00 . A A . 22 TYR CE1 1 1
5 2256 1 1 22 TYR CE2 C -13.509 4.337 -0.407 1.00 . A A . 22 TYR CE2 1 1
5 2257 1 1 22 TYR CG C -11.327 4.741 -1.417 1.00 . A A . 22 TYR CG 1 1
5 2258 1 1 22 TYR CZ C -13.974 3.803 -1.621 1.00 . A A . 22 TYR CZ 1 1
5 2259 1 1 22 TYR H H -7.817 3.261 0.183 1.00 . A A . 22 TYR H 1 1
5 2260 1 1 22 TYR HA H -9.207 3.388 -2.321 1.00 . A A . 22 TYR HA 1 1
5 2261 1 1 22 TYR HB2 H -9.702 5.613 -0.319 1.00 . A A . 22 TYR HB2 1 1
5 2262 1 1 22 TYR HB3 H -9.708 5.920 -2.048 1.00 . A A . 22 TYR HB3 1 1
5 2263 1 1 22 TYR HD1 H -11.171 4.237 -3.513 1.00 . A A . 22 TYR HD1 1 1
5 2264 1 1 22 TYR HD2 H -11.852 5.244 0.623 1.00 . A A . 22 TYR HD2 1 1
5 2265 1 1 22 TYR HE1 H -13.498 3.395 -3.686 1.00 . A A . 22 TYR HE1 1 1
5 2266 1 1 22 TYR HE2 H -14.159 4.371 0.455 1.00 . A A . 22 TYR HE2 1 1
5 2267 1 1 22 TYR HH H -15.453 2.947 -2.570 1.00 . A A . 22 TYR HH 1 1
5 2268 1 1 22 TYR N N -8.677 3.180 -0.337 1.00 . A A . 22 TYR N 1 1
5 2269 1 1 22 TYR O O -7.387 4.681 -3.268 1.00 . A A . 22 TYR O 1 1
5 2270 1 1 22 TYR OH O -15.238 3.295 -1.701 1.00 . A A . 22 TYR OH 1 1
5 2271 1 1 23 PRO C C -4.534 5.259 -2.680 1.00 . A A . 23 PRO C 1 1
5 2272 1 1 23 PRO CA C -5.467 5.963 -1.684 1.00 . A A . 23 PRO CA 1 1
5 2273 1 1 23 PRO CB C -4.720 6.424 -0.427 1.00 . A A . 23 PRO CB 1 1
5 2274 1 1 23 PRO CD C -6.670 5.247 0.237 1.00 . A A . 23 PRO CD 1 1
5 2275 1 1 23 PRO CG C -5.826 6.460 0.620 1.00 . A A . 23 PRO CG 1 1
5 2276 1 1 23 PRO HA H -5.884 6.856 -2.155 1.00 . A A . 23 PRO HA 1 1
5 2277 1 1 23 PRO HB2 H -3.977 5.689 -0.116 1.00 . A A . 23 PRO HB2 1 1
5 2278 1 1 23 PRO HB3 H -4.248 7.398 -0.561 1.00 . A A . 23 PRO HB3 1 1
5 2279 1 1 23 PRO HD2 H -6.226 4.353 0.677 1.00 . A A . 23 PRO HD2 1 1
5 2280 1 1 23 PRO HD3 H -7.681 5.392 0.611 1.00 . A A . 23 PRO HD3 1 1
5 2281 1 1 23 PRO HG2 H -5.439 6.392 1.637 1.00 . A A . 23 PRO HG2 1 1
5 2282 1 1 23 PRO HG3 H -6.414 7.370 0.497 1.00 . A A . 23 PRO HG3 1 1
5 2283 1 1 23 PRO N N -6.593 5.153 -1.216 1.00 . A A . 23 PRO N 1 1
5 2284 1 1 23 PRO O O -3.694 4.450 -2.294 1.00 . A A . 23 PRO O 1 1
5 2285 1 1 24 ARG C C -4.203 5.972 -6.322 1.00 . A A . 24 ARG C 1 1
5 2286 1 1 24 ARG CA C -3.843 5.149 -5.076 1.00 . A A . 24 ARG CA 1 1
5 2287 1 1 24 ARG CB C -4.006 3.630 -5.293 1.00 . A A . 24 ARG CB 1 1
5 2288 1 1 24 ARG CD C -5.665 1.858 -6.060 1.00 . A A . 24 ARG CD 1 1
5 2289 1 1 24 ARG CG C -5.474 3.180 -5.314 1.00 . A A . 24 ARG CG 1 1
5 2290 1 1 24 ARG CZ C -5.963 1.196 -8.450 1.00 . A A . 24 ARG CZ 1 1
5 2291 1 1 24 ARG H H -5.391 6.279 -4.197 1.00 . A A . 24 ARG H 1 1
5 2292 1 1 24 ARG HA H -2.797 5.351 -4.844 1.00 . A A . 24 ARG HA 1 1
5 2293 1 1 24 ARG HB2 H -3.511 3.327 -6.213 1.00 . A A . 24 ARG HB2 1 1
5 2294 1 1 24 ARG HB3 H -3.501 3.103 -4.486 1.00 . A A . 24 ARG HB3 1 1
5 2295 1 1 24 ARG HD2 H -4.947 1.121 -5.701 1.00 . A A . 24 ARG HD2 1 1
5 2296 1 1 24 ARG HD3 H -6.672 1.499 -5.847 1.00 . A A . 24 ARG HD3 1 1
5 2297 1 1 24 ARG HE H -5.040 2.881 -7.808 1.00 . A A . 24 ARG HE 1 1
5 2298 1 1 24 ARG HG2 H -5.800 3.034 -4.285 1.00 . A A . 24 ARG HG2 1 1
5 2299 1 1 24 ARG HG3 H -6.102 3.939 -5.783 1.00 . A A . 24 ARG HG3 1 1
5 2300 1 1 24 ARG HH11 H -6.661 -0.220 -7.148 1.00 . A A . 24 ARG HH11 1 1
5 2301 1 1 24 ARG HH12 H -6.892 -0.580 -8.842 1.00 . A A . 24 ARG HH12 1 1
5 2302 1 1 24 ARG HH21 H -5.386 2.395 -9.998 1.00 . A A . 24 ARG HH21 1 1
5 2303 1 1 24 ARG HH22 H -6.168 0.901 -10.461 1.00 . A A . 24 ARG HH22 1 1
5 2304 1 1 24 ARG N N -4.671 5.609 -3.965 1.00 . A A . 24 ARG N 1 1
5 2305 1 1 24 ARG NE N -5.508 2.038 -7.508 1.00 . A A . 24 ARG NE 1 1
5 2306 1 1 24 ARG NH1 N -6.553 0.038 -8.119 1.00 . A A . 24 ARG NH1 1 1
5 2307 1 1 24 ARG NH2 N -5.826 1.523 -9.742 1.00 . A A . 24 ARG NH2 1 1
5 2308 1 1 24 ARG O O -4.879 6.994 -6.208 1.00 . A A . 24 ARG O 1 1
5 2309 1 1 25 THR C C -5.676 6.196 -8.904 1.00 . A A . 25 THR C 1 1
5 2310 1 1 25 THR CA C -4.150 6.093 -8.799 1.00 . A A . 25 THR CA 1 1
5 2311 1 1 25 THR CB C -3.572 5.227 -9.930 1.00 . A A . 25 THR CB 1 1
5 2312 1 1 25 THR CG2 C -3.867 5.827 -11.309 1.00 . A A . 25 THR CG2 1 1
5 2313 1 1 25 THR H H -3.176 4.708 -7.536 1.00 . A A . 25 THR H 1 1
5 2314 1 1 25 THR HA H -3.722 7.094 -8.874 1.00 . A A . 25 THR HA 1 1
5 2315 1 1 25 THR HB H -4.004 4.226 -9.881 1.00 . A A . 25 THR HB 1 1
5 2316 1 1 25 THR HG1 H -1.983 4.665 -8.955 1.00 . A A . 25 THR HG1 1 1
5 2317 1 1 25 THR HG21 H -3.458 6.836 -11.370 1.00 . A A . 25 THR HG21 1 1
5 2318 1 1 25 THR HG22 H -3.406 5.209 -12.080 1.00 . A A . 25 THR HG22 1 1
5 2319 1 1 25 THR HG23 H -4.941 5.864 -11.490 1.00 . A A . 25 THR HG23 1 1
5 2320 1 1 25 THR N N -3.766 5.526 -7.510 1.00 . A A . 25 THR N 1 1
5 2321 1 1 25 THR O O -6.197 7.214 -9.356 1.00 . A A . 25 THR O 1 1
5 2322 1 1 25 THR OG1 O -2.171 5.115 -9.781 1.00 . A A . 25 THR OG1 1 1
5 2323 1 1 26 ASP C C -8.536 5.164 -9.598 1.00 . A A . 26 ASP C 1 1
5 2324 1 1 26 ASP CA C -7.813 5.112 -8.251 1.00 . A A . 26 ASP CA 1 1
5 2325 1 1 26 ASP CB C -8.243 6.199 -7.250 1.00 . A A . 26 ASP CB 1 1
5 2326 1 1 26 ASP CG C -9.643 5.954 -6.693 1.00 . A A . 26 ASP CG 1 1
5 2327 1 1 26 ASP H H -5.856 4.351 -8.109 1.00 . A A . 26 ASP H 1 1
5 2328 1 1 26 ASP HA H -8.024 4.150 -7.795 1.00 . A A . 26 ASP HA 1 1
5 2329 1 1 26 ASP HB2 H -7.548 6.193 -6.409 1.00 . A A . 26 ASP HB2 1 1
5 2330 1 1 26 ASP HB3 H -8.207 7.187 -7.710 1.00 . A A . 26 ASP HB3 1 1
5 2331 1 1 26 ASP N N -6.373 5.149 -8.445 1.00 . A A . 26 ASP N 1 1
5 2332 1 1 26 ASP O O -9.207 6.145 -9.918 1.00 . A A . 26 ASP O 1 1
5 2333 1 1 26 ASP OD1 O -10.607 6.411 -7.344 1.00 . A A . 26 ASP OD1 1 1
5 2334 1 1 26 ASP OD2 O -9.724 5.320 -5.618 1.00 . A A . 26 ASP OD2 1 1
5 2335 1 1 27 VAL C C -10.395 3.612 -11.661 1.00 . A A . 27 VAL C 1 1
5 2336 1 1 27 VAL CA C -8.917 4.002 -11.741 1.00 . A A . 27 VAL CA 1 1
5 2337 1 1 27 VAL CB C -8.072 3.024 -12.581 1.00 . A A . 27 VAL CB 1 1
5 2338 1 1 27 VAL CG1 C -8.643 2.874 -13.998 1.00 . A A . 27 VAL CG1 1 1
5 2339 1 1 27 VAL CG2 C -6.624 3.524 -12.693 1.00 . A A . 27 VAL CG2 1 1
5 2340 1 1 27 VAL H H -7.817 3.325 -10.059 1.00 . A A . 27 VAL H 1 1
5 2341 1 1 27 VAL HA H -8.850 4.981 -12.218 1.00 . A A . 27 VAL HA 1 1
5 2342 1 1 27 VAL HB H -8.056 2.043 -12.104 1.00 . A A . 27 VAL HB 1 1
5 2343 1 1 27 VAL HG11 H -8.698 3.849 -14.483 1.00 . A A . 27 VAL HG11 1 1
5 2344 1 1 27 VAL HG12 H -7.998 2.221 -14.587 1.00 . A A . 27 VAL HG12 1 1
5 2345 1 1 27 VAL HG13 H -9.639 2.434 -13.968 1.00 . A A . 27 VAL HG13 1 1
5 2346 1 1 27 VAL HG21 H -6.603 4.505 -13.167 1.00 . A A . 27 VAL HG21 1 1
5 2347 1 1 27 VAL HG22 H -6.165 3.595 -11.708 1.00 . A A . 27 VAL HG22 1 1
5 2348 1 1 27 VAL HG23 H -6.040 2.827 -13.294 1.00 . A A . 27 VAL HG23 1 1
5 2349 1 1 27 VAL N N -8.376 4.098 -10.393 1.00 . A A . 27 VAL N 1 1
5 2350 1 1 27 VAL O O -11.261 4.463 -11.861 1.00 . A A . 27 VAL O 1 1
5 2351 1 1 28 GLY C C -12.481 2.027 -9.743 1.00 . A A . 28 GLY C 1 1
5 2352 1 1 28 GLY CA C -12.037 1.832 -11.189 1.00 . A A . 28 GLY CA 1 1
5 2353 1 1 28 GLY H H -9.923 1.693 -11.192 1.00 . A A . 28 GLY H 1 1
5 2354 1 1 28 GLY HA2 H -12.730 2.339 -11.862 1.00 . A A . 28 GLY HA2 1 1
5 2355 1 1 28 GLY HA3 H -12.040 0.768 -11.429 1.00 . A A . 28 GLY HA3 1 1
5 2356 1 1 28 GLY N N -10.682 2.339 -11.354 1.00 . A A . 28 GLY N 1 1
5 2357 1 1 28 GLY O O -12.714 1.052 -9.031 1.00 . A A . 28 GLY O 1 1
5 2358 1 1 29 ALA C C -11.656 3.094 -7.005 1.00 . A A . 29 ALA C 1 1
5 2359 1 1 29 ALA CA C -12.726 3.703 -7.923 1.00 . A A . 29 ALA CA 1 1
5 2360 1 1 29 ALA CB C -14.151 3.387 -7.451 1.00 . A A . 29 ALA CB 1 1
5 2361 1 1 29 ALA H H -12.348 4.029 -9.978 1.00 . A A . 29 ALA H 1 1
5 2362 1 1 29 ALA HA H -12.609 4.786 -7.892 1.00 . A A . 29 ALA HA 1 1
5 2363 1 1 29 ALA HB1 H -14.871 3.810 -8.152 1.00 . A A . 29 ALA HB1 1 1
5 2364 1 1 29 ALA HB2 H -14.307 2.310 -7.385 1.00 . A A . 29 ALA HB2 1 1
5 2365 1 1 29 ALA HB3 H -14.321 3.829 -6.469 1.00 . A A . 29 ALA HB3 1 1
5 2366 1 1 29 ALA N N -12.548 3.295 -9.312 1.00 . A A . 29 ALA N 1 1
5 2367 1 1 29 ALA O O -11.902 2.905 -5.815 1.00 . A A . 29 ALA O 1 1
5 2368 1 1 30 GLY C C -9.855 0.824 -6.178 1.00 . A A . 30 GLY C 1 1
5 2369 1 1 30 GLY CA C -9.389 2.105 -6.865 1.00 . A A . 30 GLY CA 1 1
5 2370 1 1 30 GLY H H -10.328 2.981 -8.538 1.00 . A A . 30 GLY H 1 1
5 2371 1 1 30 GLY HA2 H -8.622 1.847 -7.594 1.00 . A A . 30 GLY HA2 1 1
5 2372 1 1 30 GLY HA3 H -8.963 2.785 -6.127 1.00 . A A . 30 GLY HA3 1 1
5 2373 1 1 30 GLY N N -10.475 2.777 -7.560 1.00 . A A . 30 GLY N 1 1
5 2374 1 1 30 GLY O O -10.692 0.095 -6.709 1.00 . A A . 30 GLY O 1 1
5 2375 1 1 31 THR C C -11.057 0.085 -3.339 1.00 . A A . 31 THR C 1 1
5 2376 1 1 31 THR CA C -9.814 -0.443 -4.065 1.00 . A A . 31 THR CA 1 1
5 2377 1 1 31 THR CB C -8.705 -0.811 -3.068 1.00 . A A . 31 THR CB 1 1
5 2378 1 1 31 THR CG2 C -7.538 -1.505 -3.777 1.00 . A A . 31 THR CG2 1 1
5 2379 1 1 31 THR H H -8.640 1.228 -4.607 1.00 . A A . 31 THR H 1 1
5 2380 1 1 31 THR HA H -10.064 -1.330 -4.648 1.00 . A A . 31 THR HA 1 1
5 2381 1 1 31 THR HB H -9.108 -1.505 -2.331 1.00 . A A . 31 THR HB 1 1
5 2382 1 1 31 THR HG1 H -7.821 0.926 -3.029 1.00 . A A . 31 THR HG1 1 1
5 2383 1 1 31 THR HG21 H -7.899 -2.384 -4.311 1.00 . A A . 31 THR HG21 1 1
5 2384 1 1 31 THR HG22 H -7.062 -0.826 -4.486 1.00 . A A . 31 THR HG22 1 1
5 2385 1 1 31 THR HG23 H -6.804 -1.823 -3.037 1.00 . A A . 31 THR HG23 1 1
5 2386 1 1 31 THR N N -9.330 0.587 -4.971 1.00 . A A . 31 THR N 1 1
5 2387 1 1 31 THR O O -11.165 1.293 -3.132 1.00 . A A . 31 THR O 1 1
5 2388 1 1 31 THR OG1 O -8.239 0.341 -2.393 1.00 . A A . 31 THR OG1 1 1
5 2389 1 1 32 PRO C C -12.930 -0.038 -0.801 1.00 . A A . 32 PRO C 1 1
5 2390 1 1 32 PRO CA C -13.223 -0.385 -2.264 1.00 . A A . 32 PRO CA 1 1
5 2391 1 1 32 PRO CB C -14.157 -1.592 -2.374 1.00 . A A . 32 PRO CB 1 1
5 2392 1 1 32 PRO CD C -12.003 -2.218 -3.195 1.00 . A A . 32 PRO CD 1 1
5 2393 1 1 32 PRO CG C -13.187 -2.772 -2.402 1.00 . A A . 32 PRO CG 1 1
5 2394 1 1 32 PRO HA H -13.680 0.472 -2.763 1.00 . A A . 32 PRO HA 1 1
5 2395 1 1 32 PRO HB2 H -14.868 -1.657 -1.549 1.00 . A A . 32 PRO HB2 1 1
5 2396 1 1 32 PRO HB3 H -14.691 -1.548 -3.324 1.00 . A A . 32 PRO HB3 1 1
5 2397 1 1 32 PRO HD2 H -11.078 -2.692 -2.867 1.00 . A A . 32 PRO HD2 1 1
5 2398 1 1 32 PRO HD3 H -12.164 -2.401 -4.258 1.00 . A A . 32 PRO HD3 1 1
5 2399 1 1 32 PRO HG2 H -12.869 -3.006 -1.385 1.00 . A A . 32 PRO HG2 1 1
5 2400 1 1 32 PRO HG3 H -13.623 -3.655 -2.871 1.00 . A A . 32 PRO HG3 1 1
5 2401 1 1 32 PRO N N -12.005 -0.785 -2.952 1.00 . A A . 32 PRO N 1 1
5 2402 1 1 32 PRO O O -12.028 -0.604 -0.187 1.00 . A A . 32 PRO O 1 1
5 2403 1 1 33 NH2 HN1 H -14.421 1.353 -0.778 1.00 . A A . 33 NH2 HN1 1 1
5 2404 1 1 33 NH2 HN2 H -13.536 1.171 0.721 1.00 . A A . 33 NH2 HN2 1 1
5 2405 1 1 33 NH2 N N -13.695 0.901 -0.239 1.00 . A A . 33 NH2 N 1 1
6 2406 1 1 1 CYS C C 18.240 -4.040 1.185 1.00 . A A . 1 CYS C 1 1
6 2407 1 1 1 CYS CA C 17.036 -3.098 1.241 1.00 . A A . 1 CYS CA 1 1
6 2408 1 1 1 CYS CB C 16.293 -3.026 -0.099 1.00 . A A . 1 CYS CB 1 1
6 2409 1 1 1 CYS H1 H 17.901 -1.808 2.571 1.00 . A A . 1 CYS H1 1 1
6 2410 1 1 1 CYS H2 H 18.095 -1.367 0.994 1.00 . A A . 1 CYS H2 1 1
6 2411 1 1 1 CYS H3 H 16.638 -1.154 1.737 1.00 . A A . 1 CYS H3 1 1
6 2412 1 1 1 CYS HA H 16.337 -3.472 1.990 1.00 . A A . 1 CYS HA 1 1
6 2413 1 1 1 CYS HB2 H 15.511 -2.269 -0.022 1.00 . A A . 1 CYS HB2 1 1
6 2414 1 1 1 CYS HB3 H 16.988 -2.702 -0.874 1.00 . A A . 1 CYS HB3 1 1
6 2415 1 1 1 CYS N N 17.450 -1.751 1.669 1.00 . A A . 1 CYS N 1 1
6 2416 1 1 1 CYS O O 18.771 -4.319 0.111 1.00 . A A . 1 CYS O 1 1
6 2417 1 1 1 CYS SG S 15.503 -4.564 -0.652 1.00 . A A . 1 CYS SG 1 1
6 2418 1 1 2 SER C C 19.452 -6.842 2.425 1.00 . A A . 2 SER C 1 1
6 2419 1 1 2 SER CA C 19.844 -5.366 2.523 1.00 . A A . 2 SER CA 1 1
6 2420 1 1 2 SER CB C 20.498 -5.065 3.876 1.00 . A A . 2 SER CB 1 1
6 2421 1 1 2 SER H H 18.187 -4.235 3.200 1.00 . A A . 2 SER H 1 1
6 2422 1 1 2 SER HA H 20.576 -5.142 1.745 1.00 . A A . 2 SER HA 1 1
6 2423 1 1 2 SER HB2 H 20.778 -4.011 3.919 1.00 . A A . 2 SER HB2 1 1
6 2424 1 1 2 SER HB3 H 19.800 -5.280 4.686 1.00 . A A . 2 SER HB3 1 1
6 2425 1 1 2 SER HG H 22.048 -5.642 4.897 1.00 . A A . 2 SER HG 1 1
6 2426 1 1 2 SER N N 18.678 -4.508 2.360 1.00 . A A . 2 SER N 1 1
6 2427 1 1 2 SER O O 20.155 -7.627 1.791 1.00 . A A . 2 SER O 1 1
6 2428 1 1 2 SER OG O 21.658 -5.851 4.044 1.00 . A A . 2 SER OG 1 1
6 2429 1 1 3 ASN C C 17.401 -9.178 1.905 1.00 . A A . 3 ASN C 1 1
6 2430 1 1 3 ASN CA C 17.905 -8.594 3.226 1.00 . A A . 3 ASN CA 1 1
6 2431 1 1 3 ASN CB C 16.800 -8.671 4.287 1.00 . A A . 3 ASN CB 1 1
6 2432 1 1 3 ASN CG C 17.289 -8.245 5.671 1.00 . A A . 3 ASN CG 1 1
6 2433 1 1 3 ASN H H 17.812 -6.506 3.561 1.00 . A A . 3 ASN H 1 1
6 2434 1 1 3 ASN HA H 18.747 -9.196 3.573 1.00 . A A . 3 ASN HA 1 1
6 2435 1 1 3 ASN HB2 H 15.959 -8.044 3.987 1.00 . A A . 3 ASN HB2 1 1
6 2436 1 1 3 ASN HB3 H 16.452 -9.702 4.353 1.00 . A A . 3 ASN HB3 1 1
6 2437 1 1 3 ASN HD21 H 16.907 -6.283 5.271 1.00 . A A . 3 ASN HD21 1 1
6 2438 1 1 3 ASN HD22 H 17.555 -6.614 6.863 1.00 . A A . 3 ASN HD22 1 1
6 2439 1 1 3 ASN N N 18.346 -7.214 3.079 1.00 . A A . 3 ASN N 1 1
6 2440 1 1 3 ASN ND2 N 17.247 -6.941 5.958 1.00 . A A . 3 ASN ND2 1 1
6 2441 1 1 3 ASN O O 17.714 -10.324 1.590 1.00 . A A . 3 ASN O 1 1
6 2442 1 1 3 ASN OD1 O 17.687 -9.086 6.474 1.00 . A A . 3 ASN OD1 1 1
6 2443 1 1 4 LEU C C 14.899 -10.047 0.490 1.00 . A A . 4 LEU C 1 1
6 2444 1 1 4 LEU CA C 15.791 -8.881 0.039 1.00 . A A . 4 LEU CA 1 1
6 2445 1 1 4 LEU CB C 16.665 -9.226 -1.184 1.00 . A A . 4 LEU CB 1 1
6 2446 1 1 4 LEU CD1 C 18.412 -7.349 -1.063 1.00 . A A . 4 LEU CD1 1 1
6 2447 1 1 4 LEU CD2 C 17.881 -8.456 -3.228 1.00 . A A . 4 LEU CD2 1 1
6 2448 1 1 4 LEU CG C 17.296 -8.007 -1.883 1.00 . A A . 4 LEU CG 1 1
6 2449 1 1 4 LEU H H 16.394 -7.471 1.496 1.00 . A A . 4 LEU H 1 1
6 2450 1 1 4 LEU HA H 15.125 -8.072 -0.260 1.00 . A A . 4 LEU HA 1 1
6 2451 1 1 4 LEU HB2 H 17.441 -9.943 -0.918 1.00 . A A . 4 LEU HB2 1 1
6 2452 1 1 4 LEU HB3 H 16.015 -9.696 -1.923 1.00 . A A . 4 LEU HB3 1 1
6 2453 1 1 4 LEU HD11 H 19.135 -8.100 -0.745 1.00 . A A . 4 LEU HD11 1 1
6 2454 1 1 4 LEU HD12 H 18.922 -6.601 -1.671 1.00 . A A . 4 LEU HD12 1 1
6 2455 1 1 4 LEU HD13 H 17.997 -6.846 -0.193 1.00 . A A . 4 LEU HD13 1 1
6 2456 1 1 4 LEU HD21 H 17.097 -8.889 -3.851 1.00 . A A . 4 LEU HD21 1 1
6 2457 1 1 4 LEU HD22 H 18.307 -7.600 -3.752 1.00 . A A . 4 LEU HD22 1 1
6 2458 1 1 4 LEU HD23 H 18.661 -9.200 -3.066 1.00 . A A . 4 LEU HD23 1 1
6 2459 1 1 4 LEU HG H 16.521 -7.267 -2.084 1.00 . A A . 4 LEU HG 1 1
6 2460 1 1 4 LEU N N 16.582 -8.409 1.172 1.00 . A A . 4 LEU N 1 1
6 2461 1 1 4 LEU O O 14.767 -11.050 -0.209 1.00 . A A . 4 LEU O 1 1
6 2462 1 1 5 SER C C 12.600 -10.149 3.360 1.00 . A A . 5 SER C 1 1
6 2463 1 1 5 SER CA C 13.448 -10.890 2.329 1.00 . A A . 5 SER CA 1 1
6 2464 1 1 5 SER CB C 14.287 -11.995 2.989 1.00 . A A . 5 SER CB 1 1
6 2465 1 1 5 SER H H 14.460 -9.044 2.187 1.00 . A A . 5 SER H 1 1
6 2466 1 1 5 SER HA H 12.782 -11.343 1.591 1.00 . A A . 5 SER HA 1 1
6 2467 1 1 5 SER HB2 H 15.057 -11.560 3.627 1.00 . A A . 5 SER HB2 1 1
6 2468 1 1 5 SER HB3 H 13.637 -12.623 3.599 1.00 . A A . 5 SER HB3 1 1
6 2469 1 1 5 SER HG H 15.445 -12.264 1.450 1.00 . A A . 5 SER HG 1 1
6 2470 1 1 5 SER N N 14.301 -9.904 1.681 1.00 . A A . 5 SER N 1 1
6 2471 1 1 5 SER O O 11.385 -10.054 3.207 1.00 . A A . 5 SER O 1 1
6 2472 1 1 5 SER OG O 14.904 -12.815 2.021 1.00 . A A . 5 SER OG 1 1
6 2473 1 1 6 THR C C 12.201 -7.393 4.541 1.00 . A A . 6 THR C 1 1
6 2474 1 1 6 THR CA C 12.643 -8.640 5.311 1.00 . A A . 6 THR CA 1 1
6 2475 1 1 6 THR CB C 13.645 -8.284 6.419 1.00 . A A . 6 THR CB 1 1
6 2476 1 1 6 THR CG2 C 12.994 -7.434 7.515 1.00 . A A . 6 THR CG2 1 1
6 2477 1 1 6 THR H H 14.253 -9.712 4.452 1.00 . A A . 6 THR H 1 1
6 2478 1 1 6 THR HA H 11.771 -9.114 5.767 1.00 . A A . 6 THR HA 1 1
6 2479 1 1 6 THR HB H 14.475 -7.723 5.990 1.00 . A A . 6 THR HB 1 1
6 2480 1 1 6 THR HG1 H 14.819 -9.224 7.653 1.00 . A A . 6 THR HG1 1 1
6 2481 1 1 6 THR HG21 H 12.147 -7.968 7.947 1.00 . A A . 6 THR HG21 1 1
6 2482 1 1 6 THR HG22 H 13.724 -7.231 8.299 1.00 . A A . 6 THR HG22 1 1
6 2483 1 1 6 THR HG23 H 12.650 -6.485 7.104 1.00 . A A . 6 THR HG23 1 1
6 2484 1 1 6 THR N N 13.254 -9.581 4.382 1.00 . A A . 6 THR N 1 1
6 2485 1 1 6 THR O O 11.096 -6.896 4.748 1.00 . A A . 6 THR O 1 1
6 2486 1 1 6 THR OG1 O 14.159 -9.466 6.999 1.00 . A A . 6 THR OG1 1 1
6 2487 1 1 7 CYS C C 11.527 -6.173 1.865 1.00 . A A . 7 CYS C 1 1
6 2488 1 1 7 CYS CA C 12.781 -5.855 2.683 1.00 . A A . 7 CYS CA 1 1
6 2489 1 1 7 CYS CB C 13.999 -5.667 1.771 1.00 . A A . 7 CYS CB 1 1
6 2490 1 1 7 CYS H H 13.956 -7.385 3.536 1.00 . A A . 7 CYS H 1 1
6 2491 1 1 7 CYS HA H 12.617 -4.927 3.234 1.00 . A A . 7 CYS HA 1 1
6 2492 1 1 7 CYS HB2 H 14.825 -5.273 2.363 1.00 . A A . 7 CYS HB2 1 1
6 2493 1 1 7 CYS HB3 H 14.293 -6.643 1.387 1.00 . A A . 7 CYS HB3 1 1
6 2494 1 1 7 CYS N N 13.065 -6.921 3.631 1.00 . A A . 7 CYS N 1 1
6 2495 1 1 7 CYS O O 10.616 -5.352 1.806 1.00 . A A . 7 CYS O 1 1
6 2496 1 1 7 CYS SG S 13.720 -4.588 0.341 1.00 . A A . 7 CYS SG 1 1
6 2497 1 1 8 VAL C C 9.065 -7.799 1.142 1.00 . A A . 8 VAL C 1 1
6 2498 1 1 8 VAL CA C 10.390 -7.785 0.374 1.00 . A A . 8 VAL CA 1 1
6 2499 1 1 8 VAL CB C 10.725 -9.154 -0.247 1.00 . A A . 8 VAL CB 1 1
6 2500 1 1 8 VAL CG1 C 9.536 -9.737 -1.022 1.00 . A A . 8 VAL CG1 1 1
6 2501 1 1 8 VAL CG2 C 11.915 -9.022 -1.208 1.00 . A A . 8 VAL CG2 1 1
6 2502 1 1 8 VAL H H 12.266 -7.988 1.347 1.00 . A A . 8 VAL H 1 1
6 2503 1 1 8 VAL HA H 10.296 -7.063 -0.439 1.00 . A A . 8 VAL HA 1 1
6 2504 1 1 8 VAL HB H 10.991 -9.856 0.543 1.00 . A A . 8 VAL HB 1 1
6 2505 1 1 8 VAL HG11 H 9.177 -9.015 -1.756 1.00 . A A . 8 VAL HG11 1 1
6 2506 1 1 8 VAL HG12 H 9.844 -10.647 -1.538 1.00 . A A . 8 VAL HG12 1 1
6 2507 1 1 8 VAL HG13 H 8.728 -9.993 -0.338 1.00 . A A . 8 VAL HG13 1 1
6 2508 1 1 8 VAL HG21 H 12.776 -8.601 -0.693 1.00 . A A . 8 VAL HG21 1 1
6 2509 1 1 8 VAL HG22 H 12.186 -10.004 -1.595 1.00 . A A . 8 VAL HG22 1 1
6 2510 1 1 8 VAL HG23 H 11.650 -8.371 -2.042 1.00 . A A . 8 VAL HG23 1 1
6 2511 1 1 8 VAL N N 11.485 -7.356 1.238 1.00 . A A . 8 VAL N 1 1
6 2512 1 1 8 VAL O O 8.085 -7.217 0.679 1.00 . A A . 8 VAL O 1 1
6 2513 1 1 9 LEU C C 7.427 -7.078 3.587 1.00 . A A . 9 LEU C 1 1
6 2514 1 1 9 LEU CA C 7.888 -8.487 3.204 1.00 . A A . 9 LEU CA 1 1
6 2515 1 1 9 LEU CB C 8.220 -9.308 4.459 1.00 . A A . 9 LEU CB 1 1
6 2516 1 1 9 LEU CD1 C 9.060 -11.489 5.365 1.00 . A A . 9 LEU CD1 1 1
6 2517 1 1 9 LEU CD2 C 6.998 -11.483 3.958 1.00 . A A . 9 LEU CD2 1 1
6 2518 1 1 9 LEU CG C 8.362 -10.815 4.178 1.00 . A A . 9 LEU CG 1 1
6 2519 1 1 9 LEU H H 9.891 -8.894 2.636 1.00 . A A . 9 LEU H 1 1
6 2520 1 1 9 LEU HA H 7.068 -8.969 2.674 1.00 . A A . 9 LEU HA 1 1
6 2521 1 1 9 LEU HB2 H 9.153 -8.928 4.877 1.00 . A A . 9 LEU HB2 1 1
6 2522 1 1 9 LEU HB3 H 7.434 -9.166 5.202 1.00 . A A . 9 LEU HB3 1 1
6 2523 1 1 9 LEU HD11 H 10.049 -11.055 5.512 1.00 . A A . 9 LEU HD11 1 1
6 2524 1 1 9 LEU HD12 H 8.471 -11.349 6.273 1.00 . A A . 9 LEU HD12 1 1
6 2525 1 1 9 LEU HD13 H 9.171 -12.556 5.171 1.00 . A A . 9 LEU HD13 1 1
6 2526 1 1 9 LEU HD21 H 6.356 -11.322 4.824 1.00 . A A . 9 LEU HD21 1 1
6 2527 1 1 9 LEU HD22 H 6.510 -11.083 3.071 1.00 . A A . 9 LEU HD22 1 1
6 2528 1 1 9 LEU HD23 H 7.137 -12.556 3.816 1.00 . A A . 9 LEU HD23 1 1
6 2529 1 1 9 LEU HG H 8.971 -10.974 3.289 1.00 . A A . 9 LEU HG 1 1
6 2530 1 1 9 LEU N N 9.045 -8.440 2.319 1.00 . A A . 9 LEU N 1 1
6 2531 1 1 9 LEU O O 6.229 -6.805 3.582 1.00 . A A . 9 LEU O 1 1
6 2532 1 1 10 GLY C C 7.390 -4.063 3.096 1.00 . A A . 10 GLY C 1 1
6 2533 1 1 10 GLY CA C 8.098 -4.796 4.236 1.00 . A A . 10 GLY CA 1 1
6 2534 1 1 10 GLY H H 9.342 -6.473 3.884 1.00 . A A . 10 GLY H 1 1
6 2535 1 1 10 GLY HA2 H 7.483 -4.760 5.136 1.00 . A A . 10 GLY HA2 1 1
6 2536 1 1 10 GLY HA3 H 9.044 -4.294 4.441 1.00 . A A . 10 GLY HA3 1 1
6 2537 1 1 10 GLY N N 8.374 -6.183 3.899 1.00 . A A . 10 GLY N 1 1
6 2538 1 1 10 GLY O O 6.386 -3.392 3.326 1.00 . A A . 10 GLY O 1 1
6 2539 1 1 11 LYS C C 5.966 -3.961 0.379 1.00 . A A . 11 LYS C 1 1
6 2540 1 1 11 LYS CA C 7.403 -3.532 0.680 1.00 . A A . 11 LYS CA 1 1
6 2541 1 1 11 LYS CB C 8.321 -3.814 -0.516 1.00 . A A . 11 LYS CB 1 1
6 2542 1 1 11 LYS CD C 10.677 -3.501 -1.429 1.00 . A A . 11 LYS CD 1 1
6 2543 1 1 11 LYS CE C 10.215 -3.387 -2.887 1.00 . A A . 11 LYS CE 1 1
6 2544 1 1 11 LYS CG C 9.634 -3.028 -0.407 1.00 . A A . 11 LYS CG 1 1
6 2545 1 1 11 LYS H H 8.737 -4.774 1.760 1.00 . A A . 11 LYS H 1 1
6 2546 1 1 11 LYS HA H 7.403 -2.455 0.855 1.00 . A A . 11 LYS HA 1 1
6 2547 1 1 11 LYS HB2 H 8.530 -4.882 -0.574 1.00 . A A . 11 LYS HB2 1 1
6 2548 1 1 11 LYS HB3 H 7.807 -3.506 -1.427 1.00 . A A . 11 LYS HB3 1 1
6 2549 1 1 11 LYS HD2 H 11.580 -2.902 -1.302 1.00 . A A . 11 LYS HD2 1 1
6 2550 1 1 11 LYS HD3 H 10.924 -4.543 -1.224 1.00 . A A . 11 LYS HD3 1 1
6 2551 1 1 11 LYS HE2 H 11.029 -3.712 -3.534 1.00 . A A . 11 LYS HE2 1 1
6 2552 1 1 11 LYS HE3 H 9.359 -4.038 -3.062 1.00 . A A . 11 LYS HE3 1 1
6 2553 1 1 11 LYS HG2 H 9.430 -1.966 -0.547 1.00 . A A . 11 LYS HG2 1 1
6 2554 1 1 11 LYS HG3 H 10.060 -3.157 0.587 1.00 . A A . 11 LYS HG3 1 1
6 2555 1 1 11 LYS HZ1 H 10.652 -1.400 -3.096 1.00 . A A . 11 LYS HZ1 1 1
6 2556 1 1 11 LYS HZ2 H 9.592 -1.971 -4.223 1.00 . A A . 11 LYS HZ2 1 1
6 2557 1 1 11 LYS HZ3 H 9.083 -1.695 -2.680 1.00 . A A . 11 LYS HZ3 1 1
6 2558 1 1 11 LYS N N 7.916 -4.195 1.871 1.00 . A A . 11 LYS N 1 1
6 2559 1 1 11 LYS NZ N 9.858 -2.005 -3.249 1.00 . A A . 11 LYS NZ 1 1
6 2560 1 1 11 LYS O O 5.098 -3.103 0.237 1.00 . A A . 11 LYS O 1 1
6 2561 1 1 12 LEU C C 3.371 -5.504 1.053 1.00 . A A . 12 LEU C 1 1
6 2562 1 1 12 LEU CA C 4.386 -5.782 -0.060 1.00 . A A . 12 LEU CA 1 1
6 2563 1 1 12 LEU CB C 4.444 -7.254 -0.500 1.00 . A A . 12 LEU CB 1 1
6 2564 1 1 12 LEU CD1 C 3.642 -8.832 1.343 1.00 . A A . 12 LEU CD1 1 1
6 2565 1 1 12 LEU CD2 C 5.600 -9.434 -0.062 1.00 . A A . 12 LEU CD2 1 1
6 2566 1 1 12 LEU CG C 4.852 -8.263 0.587 1.00 . A A . 12 LEU CG 1 1
6 2567 1 1 12 LEU H H 6.462 -5.938 0.406 1.00 . A A . 12 LEU H 1 1
6 2568 1 1 12 LEU HA H 4.050 -5.232 -0.940 1.00 . A A . 12 LEU HA 1 1
6 2569 1 1 12 LEU HB2 H 3.474 -7.543 -0.908 1.00 . A A . 12 LEU HB2 1 1
6 2570 1 1 12 LEU HB3 H 5.169 -7.303 -1.314 1.00 . A A . 12 LEU HB3 1 1
6 2571 1 1 12 LEU HD11 H 3.078 -8.046 1.839 1.00 . A A . 12 LEU HD11 1 1
6 2572 1 1 12 LEU HD12 H 2.982 -9.354 0.650 1.00 . A A . 12 LEU HD12 1 1
6 2573 1 1 12 LEU HD13 H 3.987 -9.536 2.101 1.00 . A A . 12 LEU HD13 1 1
6 2574 1 1 12 LEU HD21 H 6.485 -9.069 -0.580 1.00 . A A . 12 LEU HD21 1 1
6 2575 1 1 12 LEU HD22 H 5.910 -10.147 0.702 1.00 . A A . 12 LEU HD22 1 1
6 2576 1 1 12 LEU HD23 H 4.951 -9.939 -0.779 1.00 . A A . 12 LEU HD23 1 1
6 2577 1 1 12 LEU HG H 5.523 -7.782 1.294 1.00 . A A . 12 LEU HG 1 1
6 2578 1 1 12 LEU N N 5.712 -5.273 0.275 1.00 . A A . 12 LEU N 1 1
6 2579 1 1 12 LEU O O 2.217 -5.214 0.752 1.00 . A A . 12 LEU O 1 1
6 2580 1 1 13 SER C C 2.493 -3.768 3.397 1.00 . A A . 13 SER C 1 1
6 2581 1 1 13 SER CA C 2.929 -5.234 3.456 1.00 . A A . 13 SER CA 1 1
6 2582 1 1 13 SER CB C 3.649 -5.546 4.771 1.00 . A A . 13 SER CB 1 1
6 2583 1 1 13 SER H H 4.753 -5.801 2.522 1.00 . A A . 13 SER H 1 1
6 2584 1 1 13 SER HA H 2.041 -5.866 3.403 1.00 . A A . 13 SER HA 1 1
6 2585 1 1 13 SER HB2 H 3.894 -6.608 4.810 1.00 . A A . 13 SER HB2 1 1
6 2586 1 1 13 SER HB3 H 4.566 -4.961 4.849 1.00 . A A . 13 SER HB3 1 1
6 2587 1 1 13 SER HG H 2.011 -5.758 5.795 1.00 . A A . 13 SER HG 1 1
6 2588 1 1 13 SER N N 3.792 -5.555 2.325 1.00 . A A . 13 SER N 1 1
6 2589 1 1 13 SER O O 1.309 -3.473 3.541 1.00 . A A . 13 SER O 1 1
6 2590 1 1 13 SER OG O 2.816 -5.239 5.868 1.00 . A A . 13 SER OG 1 1
6 2591 1 1 14 GLN C C 2.267 -1.149 1.858 1.00 . A A . 14 GLN C 1 1
6 2592 1 1 14 GLN CA C 3.213 -1.433 3.028 1.00 . A A . 14 GLN CA 1 1
6 2593 1 1 14 GLN CB C 4.556 -0.712 2.855 1.00 . A A . 14 GLN CB 1 1
6 2594 1 1 14 GLN CD C 5.742 1.509 2.675 1.00 . A A . 14 GLN CD 1 1
6 2595 1 1 14 GLN CG C 4.388 0.809 2.757 1.00 . A A . 14 GLN CG 1 1
6 2596 1 1 14 GLN H H 4.406 -3.182 3.062 1.00 . A A . 14 GLN H 1 1
6 2597 1 1 14 GLN HA H 2.751 -1.073 3.948 1.00 . A A . 14 GLN HA 1 1
6 2598 1 1 14 GLN HB2 H 5.185 -0.935 3.718 1.00 . A A . 14 GLN HB2 1 1
6 2599 1 1 14 GLN HB3 H 5.054 -1.077 1.956 1.00 . A A . 14 GLN HB3 1 1
6 2600 1 1 14 GLN HE21 H 6.069 0.772 0.804 1.00 . A A . 14 GLN HE21 1 1
6 2601 1 1 14 GLN HE22 H 7.343 1.786 1.446 1.00 . A A . 14 GLN HE22 1 1
6 2602 1 1 14 GLN HG2 H 3.811 1.068 1.869 1.00 . A A . 14 GLN HG2 1 1
6 2603 1 1 14 GLN HG3 H 3.853 1.166 3.638 1.00 . A A . 14 GLN HG3 1 1
6 2604 1 1 14 GLN N N 3.453 -2.862 3.169 1.00 . A A . 14 GLN N 1 1
6 2605 1 1 14 GLN NE2 N 6.442 1.342 1.549 1.00 . A A . 14 GLN NE2 1 1
6 2606 1 1 14 GLN O O 1.355 -0.338 1.999 1.00 . A A . 14 GLN O 1 1
6 2607 1 1 14 GLN OE1 O 6.149 2.192 3.613 1.00 . A A . 14 GLN OE1 1 1
6 2608 1 1 15 GLU C C 0.225 -2.054 -0.240 1.00 . A A . 15 GLU C 1 1
6 2609 1 1 15 GLU CA C 1.680 -1.645 -0.489 1.00 . A A . 15 GLU CA 1 1
6 2610 1 1 15 GLU CB C 2.311 -2.456 -1.628 1.00 . A A . 15 GLU CB 1 1
6 2611 1 1 15 GLU CD C 2.259 -3.023 -4.080 1.00 . A A . 15 GLU CD 1 1
6 2612 1 1 15 GLU CG C 1.565 -2.265 -2.952 1.00 . A A . 15 GLU CG 1 1
6 2613 1 1 15 GLU H H 3.253 -2.464 0.671 1.00 . A A . 15 GLU H 1 1
6 2614 1 1 15 GLU HA H 1.705 -0.591 -0.771 1.00 . A A . 15 GLU HA 1 1
6 2615 1 1 15 GLU HB2 H 3.343 -2.128 -1.761 1.00 . A A . 15 GLU HB2 1 1
6 2616 1 1 15 GLU HB3 H 2.312 -3.515 -1.370 1.00 . A A . 15 GLU HB3 1 1
6 2617 1 1 15 GLU HG2 H 0.545 -2.638 -2.861 1.00 . A A . 15 GLU HG2 1 1
6 2618 1 1 15 GLU HG3 H 1.529 -1.203 -3.198 1.00 . A A . 15 GLU HG3 1 1
6 2619 1 1 15 GLU N N 2.482 -1.812 0.715 1.00 . A A . 15 GLU N 1 1
6 2620 1 1 15 GLU O O -0.687 -1.278 -0.522 1.00 . A A . 15 GLU O 1 1
6 2621 1 1 15 GLU OE1 O 1.997 -4.240 -4.192 1.00 . A A . 15 GLU OE1 1 1
6 2622 1 1 15 GLU OE2 O 3.045 -2.375 -4.805 1.00 . A A . 15 GLU OE2 1 1
6 2623 1 1 16 LEU C C -2.032 -2.905 1.614 1.00 . A A . 16 LEU C 1 1
6 2624 1 1 16 LEU CA C -1.301 -3.802 0.613 1.00 . A A . 16 LEU CA 1 1
6 2625 1 1 16 LEU CB C -1.169 -5.231 1.159 1.00 . A A . 16 LEU CB 1 1
6 2626 1 1 16 LEU CD1 C -0.284 -7.544 0.777 1.00 . A A . 16 LEU CD1 1 1
6 2627 1 1 16 LEU CD2 C -1.903 -6.588 -0.865 1.00 . A A . 16 LEU CD2 1 1
6 2628 1 1 16 LEU CG C -0.749 -6.255 0.090 1.00 . A A . 16 LEU CG 1 1
6 2629 1 1 16 LEU H H 0.817 -3.846 0.502 1.00 . A A . 16 LEU H 1 1
6 2630 1 1 16 LEU HA H -1.893 -3.824 -0.300 1.00 . A A . 16 LEU HA 1 1
6 2631 1 1 16 LEU HB2 H -0.431 -5.220 1.963 1.00 . A A . 16 LEU HB2 1 1
6 2632 1 1 16 LEU HB3 H -2.124 -5.544 1.583 1.00 . A A . 16 LEU HB3 1 1
6 2633 1 1 16 LEU HD11 H 0.555 -7.332 1.441 1.00 . A A . 16 LEU HD11 1 1
6 2634 1 1 16 LEU HD12 H -1.100 -7.971 1.360 1.00 . A A . 16 LEU HD12 1 1
6 2635 1 1 16 LEU HD13 H 0.039 -8.267 0.028 1.00 . A A . 16 LEU HD13 1 1
6 2636 1 1 16 LEU HD21 H -2.761 -6.957 -0.303 1.00 . A A . 16 LEU HD21 1 1
6 2637 1 1 16 LEU HD22 H -2.199 -5.709 -1.435 1.00 . A A . 16 LEU HD22 1 1
6 2638 1 1 16 LEU HD23 H -1.583 -7.358 -1.568 1.00 . A A . 16 LEU HD23 1 1
6 2639 1 1 16 LEU HG H 0.080 -5.863 -0.499 1.00 . A A . 16 LEU HG 1 1
6 2640 1 1 16 LEU N N 0.016 -3.265 0.293 1.00 . A A . 16 LEU N 1 1
6 2641 1 1 16 LEU O O -3.216 -2.632 1.433 1.00 . A A . 16 LEU O 1 1
6 2642 1 1 17 HIS C C -2.301 -0.194 2.988 1.00 . A A . 17 HIS C 1 1
6 2643 1 1 17 HIS CA C -1.893 -1.520 3.634 1.00 . A A . 17 HIS CA 1 1
6 2644 1 1 17 HIS CB C -0.896 -1.283 4.772 1.00 . A A . 17 HIS CB 1 1
6 2645 1 1 17 HIS CD2 C -2.488 -0.304 6.628 1.00 . A A . 17 HIS CD2 1 1
6 2646 1 1 17 HIS CE1 C -1.591 1.636 6.834 1.00 . A A . 17 HIS CE1 1 1
6 2647 1 1 17 HIS CG C -1.411 -0.282 5.775 1.00 . A A . 17 HIS CG 1 1
6 2648 1 1 17 HIS H H -0.359 -2.694 2.752 1.00 . A A . 17 HIS H 1 1
6 2649 1 1 17 HIS HA H -2.782 -1.984 4.065 1.00 . A A . 17 HIS HA 1 1
6 2650 1 1 17 HIS HB2 H -0.706 -2.226 5.285 1.00 . A A . 17 HIS HB2 1 1
6 2651 1 1 17 HIS HB3 H 0.045 -0.917 4.361 1.00 . A A . 17 HIS HB3 1 1
6 2652 1 1 17 HIS HD1 H -0.053 1.342 5.425 1.00 . A A . 17 HIS HD1 1 1
6 2653 1 1 17 HIS HD2 H -3.168 -1.136 6.738 1.00 . A A . 17 HIS HD2 1 1
6 2654 1 1 17 HIS HE1 H -1.389 2.650 7.147 1.00 . A A . 17 HIS HE1 1 1
6 2655 1 1 17 HIS N N -1.330 -2.434 2.652 1.00 . A A . 17 HIS N 1 1
6 2656 1 1 17 HIS ND1 N -0.855 0.980 5.920 1.00 . A A . 17 HIS ND1 1 1
6 2657 1 1 17 HIS NE2 N -2.606 0.907 7.303 1.00 . A A . 17 HIS NE2 1 1
6 2658 1 1 17 HIS O O -3.376 0.318 3.284 1.00 . A A . 17 HIS O 1 1
6 2659 1 1 18 LYS C C -2.955 1.652 0.669 1.00 . A A . 18 LYS C 1 1
6 2660 1 1 18 LYS CA C -1.664 1.658 1.488 1.00 . A A . 18 LYS CA 1 1
6 2661 1 1 18 LYS CB C -0.443 2.024 0.633 1.00 . A A . 18 LYS CB 1 1
6 2662 1 1 18 LYS CD C 0.688 3.851 -0.729 1.00 . A A . 18 LYS CD 1 1
6 2663 1 1 18 LYS CE C 1.086 2.935 -1.892 1.00 . A A . 18 LYS CE 1 1
6 2664 1 1 18 LYS CG C -0.603 3.394 -0.037 1.00 . A A . 18 LYS CG 1 1
6 2665 1 1 18 LYS H H -0.580 -0.113 1.917 1.00 . A A . 18 LYS H 1 1
6 2666 1 1 18 LYS HA H -1.756 2.407 2.276 1.00 . A A . 18 LYS HA 1 1
6 2667 1 1 18 LYS HB2 H 0.436 2.054 1.278 1.00 . A A . 18 LYS HB2 1 1
6 2668 1 1 18 LYS HB3 H -0.297 1.260 -0.129 1.00 . A A . 18 LYS HB3 1 1
6 2669 1 1 18 LYS HD2 H 0.525 4.857 -1.118 1.00 . A A . 18 LYS HD2 1 1
6 2670 1 1 18 LYS HD3 H 1.499 3.888 -0.001 1.00 . A A . 18 LYS HD3 1 1
6 2671 1 1 18 LYS HE2 H 1.356 1.948 -1.517 1.00 . A A . 18 LYS HE2 1 1
6 2672 1 1 18 LYS HE3 H 0.249 2.838 -2.584 1.00 . A A . 18 LYS HE3 1 1
6 2673 1 1 18 LYS HG2 H -1.407 3.360 -0.773 1.00 . A A . 18 LYS HG2 1 1
6 2674 1 1 18 LYS HG3 H -0.859 4.131 0.726 1.00 . A A . 18 LYS HG3 1 1
6 2675 1 1 18 LYS HZ1 H 2.012 4.385 -2.996 1.00 . A A . 18 LYS HZ1 1 1
6 2676 1 1 18 LYS HZ2 H 3.030 3.558 -1.996 1.00 . A A . 18 LYS HZ2 1 1
6 2677 1 1 18 LYS HZ3 H 2.483 2.853 -3.382 1.00 . A A . 18 LYS HZ3 1 1
6 2678 1 1 18 LYS N N -1.445 0.366 2.124 1.00 . A A . 18 LYS N 1 1
6 2679 1 1 18 LYS NZ N 2.243 3.475 -2.624 1.00 . A A . 18 LYS NZ 1 1
6 2680 1 1 18 LYS O O -3.812 2.508 0.881 1.00 . A A . 18 LYS O 1 1
6 2681 1 1 19 LEU C C -5.535 0.208 -0.317 1.00 . A A . 19 LEU C 1 1
6 2682 1 1 19 LEU CA C -4.276 0.583 -1.108 1.00 . A A . 19 LEU CA 1 1
6 2683 1 1 19 LEU CB C -4.002 -0.338 -2.309 1.00 . A A . 19 LEU CB 1 1
6 2684 1 1 19 LEU CD1 C -4.998 -2.664 -1.953 1.00 . A A . 19 LEU CD1 1 1
6 2685 1 1 19 LEU CD2 C -2.766 -2.404 -3.015 1.00 . A A . 19 LEU CD2 1 1
6 2686 1 1 19 LEU CG C -3.721 -1.813 -1.971 1.00 . A A . 19 LEU CG 1 1
6 2687 1 1 19 LEU H H -2.360 0.011 -0.375 1.00 . A A . 19 LEU H 1 1
6 2688 1 1 19 LEU HA H -4.454 1.572 -1.533 1.00 . A A . 19 LEU HA 1 1
6 2689 1 1 19 LEU HB2 H -4.841 -0.282 -3.005 1.00 . A A . 19 LEU HB2 1 1
6 2690 1 1 19 LEU HB3 H -3.129 0.075 -2.817 1.00 . A A . 19 LEU HB3 1 1
6 2691 1 1 19 LEU HD11 H -5.704 -2.303 -1.209 1.00 . A A . 19 LEU HD11 1 1
6 2692 1 1 19 LEU HD12 H -5.476 -2.640 -2.933 1.00 . A A . 19 LEU HD12 1 1
6 2693 1 1 19 LEU HD13 H -4.743 -3.696 -1.709 1.00 . A A . 19 LEU HD13 1 1
6 2694 1 1 19 LEU HD21 H -1.827 -1.850 -3.017 1.00 . A A . 19 LEU HD21 1 1
6 2695 1 1 19 LEU HD22 H -2.555 -3.447 -2.778 1.00 . A A . 19 LEU HD22 1 1
6 2696 1 1 19 LEU HD23 H -3.215 -2.347 -4.007 1.00 . A A . 19 LEU HD23 1 1
6 2697 1 1 19 LEU HG H -3.236 -1.878 -1.001 1.00 . A A . 19 LEU HG 1 1
6 2698 1 1 19 LEU N N -3.099 0.691 -0.254 1.00 . A A . 19 LEU N 1 1
6 2699 1 1 19 LEU O O -6.628 0.633 -0.688 1.00 . A A . 19 LEU O 1 1
6 2700 1 1 20 GLN C C -7.041 0.339 2.338 1.00 . A A . 20 GLN C 1 1
6 2701 1 1 20 GLN CA C -6.494 -0.915 1.654 1.00 . A A . 20 GLN CA 1 1
6 2702 1 1 20 GLN CB C -6.026 -1.971 2.665 1.00 . A A . 20 GLN CB 1 1
6 2703 1 1 20 GLN CD C -6.631 -3.441 4.623 1.00 . A A . 20 GLN CD 1 1
6 2704 1 1 20 GLN CG C -7.127 -2.369 3.655 1.00 . A A . 20 GLN CG 1 1
6 2705 1 1 20 GLN H H -4.467 -0.885 1.029 1.00 . A A . 20 GLN H 1 1
6 2706 1 1 20 GLN HA H -7.288 -1.360 1.051 1.00 . A A . 20 GLN HA 1 1
6 2707 1 1 20 GLN HB2 H -5.723 -2.864 2.118 1.00 . A A . 20 GLN HB2 1 1
6 2708 1 1 20 GLN HB3 H -5.168 -1.593 3.220 1.00 . A A . 20 GLN HB3 1 1
6 2709 1 1 20 GLN HE21 H -5.349 -2.125 5.507 1.00 . A A . 20 GLN HE21 1 1
6 2710 1 1 20 GLN HE22 H -5.336 -3.746 6.167 1.00 . A A . 20 GLN HE22 1 1
6 2711 1 1 20 GLN HG2 H -7.446 -1.504 4.236 1.00 . A A . 20 GLN HG2 1 1
6 2712 1 1 20 GLN HG3 H -7.984 -2.752 3.100 1.00 . A A . 20 GLN HG3 1 1
6 2713 1 1 20 GLN N N -5.388 -0.555 0.776 1.00 . A A . 20 GLN N 1 1
6 2714 1 1 20 GLN NE2 N -5.696 -3.073 5.505 1.00 . A A . 20 GLN NE2 1 1
6 2715 1 1 20 GLN O O -8.193 0.708 2.116 1.00 . A A . 20 GLN O 1 1
6 2716 1 1 20 GLN OE1 O -7.085 -4.582 4.577 1.00 . A A . 20 GLN OE1 1 1
6 2717 1 1 21 THR C C -6.234 3.449 3.013 1.00 . A A . 21 THR C 1 1
6 2718 1 1 21 THR CA C -6.551 2.218 3.871 1.00 . A A . 21 THR CA 1 1
6 2719 1 1 21 THR CB C -5.824 2.244 5.228 1.00 . A A . 21 THR CB 1 1
6 2720 1 1 21 THR CG2 C -6.180 1.020 6.081 1.00 . A A . 21 THR CG2 1 1
6 2721 1 1 21 THR H H -5.269 0.643 3.276 1.00 . A A . 21 THR H 1 1
6 2722 1 1 21 THR HA H -7.622 2.228 4.078 1.00 . A A . 21 THR HA 1 1
6 2723 1 1 21 THR HB H -6.131 3.135 5.777 1.00 . A A . 21 THR HB 1 1
6 2724 1 1 21 THR HG1 H -4.002 2.258 5.911 1.00 . A A . 21 THR HG1 1 1
6 2725 1 1 21 THR HG21 H -7.262 0.950 6.195 1.00 . A A . 21 THR HG21 1 1
6 2726 1 1 21 THR HG22 H -5.805 0.107 5.618 1.00 . A A . 21 THR HG22 1 1
6 2727 1 1 21 THR HG23 H -5.727 1.123 7.068 1.00 . A A . 21 THR HG23 1 1
6 2728 1 1 21 THR N N -6.205 1.000 3.151 1.00 . A A . 21 THR N 1 1
6 2729 1 1 21 THR O O -5.665 4.424 3.504 1.00 . A A . 21 THR O 1 1
6 2730 1 1 21 THR OG1 O -4.423 2.288 5.049 1.00 . A A . 21 THR OG1 1 1
6 2731 1 1 22 TYR C C -7.289 5.738 1.155 1.00 . A A . 22 TYR C 1 1
6 2732 1 1 22 TYR CA C -6.426 4.516 0.804 1.00 . A A . 22 TYR CA 1 1
6 2733 1 1 22 TYR CB C -6.609 4.064 -0.654 1.00 . A A . 22 TYR CB 1 1
6 2734 1 1 22 TYR CD1 C -5.533 6.005 -1.858 1.00 . A A . 22 TYR CD1 1 1
6 2735 1 1 22 TYR CD2 C -7.930 5.661 -2.107 1.00 . A A . 22 TYR CD2 1 1
6 2736 1 1 22 TYR CE1 C -5.640 7.234 -2.531 1.00 . A A . 22 TYR CE1 1 1
6 2737 1 1 22 TYR CE2 C -8.034 6.881 -2.796 1.00 . A A . 22 TYR CE2 1 1
6 2738 1 1 22 TYR CG C -6.680 5.223 -1.629 1.00 . A A . 22 TYR CG 1 1
6 2739 1 1 22 TYR CZ C -6.894 7.685 -2.975 1.00 . A A . 22 TYR CZ 1 1
6 2740 1 1 22 TYR H H -7.078 2.584 1.375 1.00 . A A . 22 TYR H 1 1
6 2741 1 1 22 TYR HA H -5.385 4.834 0.890 1.00 . A A . 22 TYR HA 1 1
6 2742 1 1 22 TYR HB2 H -5.762 3.436 -0.927 1.00 . A A . 22 TYR HB2 1 1
6 2743 1 1 22 TYR HB3 H -7.506 3.456 -0.760 1.00 . A A . 22 TYR HB3 1 1
6 2744 1 1 22 TYR HD1 H -4.573 5.685 -1.479 1.00 . A A . 22 TYR HD1 1 1
6 2745 1 1 22 TYR HD2 H -8.821 5.081 -1.916 1.00 . A A . 22 TYR HD2 1 1
6 2746 1 1 22 TYR HE1 H -4.760 7.843 -2.682 1.00 . A A . 22 TYR HE1 1 1
6 2747 1 1 22 TYR HE2 H -8.996 7.209 -3.161 1.00 . A A . 22 TYR HE2 1 1
6 2748 1 1 22 TYR HH H -7.908 9.146 -3.784 1.00 . A A . 22 TYR HH 1 1
6 2749 1 1 22 TYR N N -6.617 3.410 1.728 1.00 . A A . 22 TYR N 1 1
6 2750 1 1 22 TYR O O -6.750 6.842 1.101 1.00 . A A . 22 TYR O 1 1
6 2751 1 1 22 TYR OH O -7.003 8.908 -3.570 1.00 . A A . 22 TYR OH 1 1
6 2752 1 1 23 PRO C C -8.976 7.604 2.905 1.00 . A A . 23 PRO C 1 1
6 2753 1 1 23 PRO CA C -9.479 6.720 1.758 1.00 . A A . 23 PRO CA 1 1
6 2754 1 1 23 PRO CB C -10.861 6.116 2.044 1.00 . A A . 23 PRO CB 1 1
6 2755 1 1 23 PRO CD C -9.367 4.362 1.481 1.00 . A A . 23 PRO CD 1 1
6 2756 1 1 23 PRO CG C -10.816 4.798 1.279 1.00 . A A . 23 PRO CG 1 1
6 2757 1 1 23 PRO HA H -9.553 7.309 0.843 1.00 . A A . 23 PRO HA 1 1
6 2758 1 1 23 PRO HB2 H -10.985 5.887 3.103 1.00 . A A . 23 PRO HB2 1 1
6 2759 1 1 23 PRO HB3 H -11.671 6.762 1.703 1.00 . A A . 23 PRO HB3 1 1
6 2760 1 1 23 PRO HD2 H -9.267 3.872 2.450 1.00 . A A . 23 PRO HD2 1 1
6 2761 1 1 23 PRO HD3 H -9.091 3.675 0.685 1.00 . A A . 23 PRO HD3 1 1
6 2762 1 1 23 PRO HG2 H -11.527 4.067 1.665 1.00 . A A . 23 PRO HG2 1 1
6 2763 1 1 23 PRO HG3 H -10.998 4.984 0.220 1.00 . A A . 23 PRO HG3 1 1
6 2764 1 1 23 PRO N N -8.591 5.594 1.485 1.00 . A A . 23 PRO N 1 1
6 2765 1 1 23 PRO O O -9.190 7.302 4.078 1.00 . A A . 23 PRO O 1 1
6 2766 1 1 24 ARG C C -7.848 11.029 2.825 1.00 . A A . 24 ARG C 1 1
6 2767 1 1 24 ARG CA C -7.667 9.646 3.449 1.00 . A A . 24 ARG CA 1 1
6 2768 1 1 24 ARG CB C -6.181 9.303 3.651 1.00 . A A . 24 ARG CB 1 1
6 2769 1 1 24 ARG CD C -4.500 7.617 4.554 1.00 . A A . 24 ARG CD 1 1
6 2770 1 1 24 ARG CG C -5.980 8.004 4.444 1.00 . A A . 24 ARG CG 1 1
6 2771 1 1 24 ARG CZ C -2.973 9.603 4.765 1.00 . A A . 24 ARG CZ 1 1
6 2772 1 1 24 ARG H H -8.148 8.852 1.554 1.00 . A A . 24 ARG H 1 1
6 2773 1 1 24 ARG HA H -8.170 9.637 4.418 1.00 . A A . 24 ARG HA 1 1
6 2774 1 1 24 ARG HB2 H -5.691 9.199 2.682 1.00 . A A . 24 ARG HB2 1 1
6 2775 1 1 24 ARG HB3 H -5.717 10.125 4.196 1.00 . A A . 24 ARG HB3 1 1
6 2776 1 1 24 ARG HD2 H -4.438 6.677 5.103 1.00 . A A . 24 ARG HD2 1 1
6 2777 1 1 24 ARG HD3 H -4.089 7.447 3.559 1.00 . A A . 24 ARG HD3 1 1
6 2778 1 1 24 ARG HE H -3.745 8.539 6.303 1.00 . A A . 24 ARG HE 1 1
6 2779 1 1 24 ARG HG2 H -6.401 8.119 5.444 1.00 . A A . 24 ARG HG2 1 1
6 2780 1 1 24 ARG HG3 H -6.488 7.182 3.942 1.00 . A A . 24 ARG HG3 1 1
6 2781 1 1 24 ARG HH11 H -3.398 9.189 2.805 1.00 . A A . 24 ARG HH11 1 1
6 2782 1 1 24 ARG HH12 H -2.321 10.537 3.071 1.00 . A A . 24 ARG HH12 1 1
6 2783 1 1 24 ARG HH21 H -2.353 10.298 6.583 1.00 . A A . 24 ARG HH21 1 1
6 2784 1 1 24 ARG HH22 H -1.736 11.169 5.198 1.00 . A A . 24 ARG HH22 1 1
6 2785 1 1 24 ARG N N -8.286 8.692 2.542 1.00 . A A . 24 ARG N 1 1
6 2786 1 1 24 ARG NE N -3.719 8.617 5.297 1.00 . A A . 24 ARG NE 1 1
6 2787 1 1 24 ARG NH1 N -2.889 9.788 3.438 1.00 . A A . 24 ARG NH1 1 1
6 2788 1 1 24 ARG NH2 N -2.299 10.424 5.582 1.00 . A A . 24 ARG NH2 1 1
6 2789 1 1 24 ARG O O -8.641 11.830 3.317 1.00 . A A . 24 ARG O 1 1
6 2790 1 1 25 THR C C -8.661 11.964 -0.040 1.00 . A A . 25 THR C 1 1
6 2791 1 1 25 THR CA C -7.447 12.370 0.796 1.00 . A A . 25 THR CA 1 1
6 2792 1 1 25 THR CB C -6.215 12.660 -0.076 1.00 . A A . 25 THR CB 1 1
6 2793 1 1 25 THR CG2 C -6.476 13.815 -1.048 1.00 . A A . 25 THR CG2 1 1
6 2794 1 1 25 THR H H -6.512 10.569 1.374 1.00 . A A . 25 THR H 1 1
6 2795 1 1 25 THR HA H -7.684 13.269 1.369 1.00 . A A . 25 THR HA 1 1
6 2796 1 1 25 THR HB H -5.946 11.771 -0.648 1.00 . A A . 25 THR HB 1 1
6 2797 1 1 25 THR HG1 H -4.355 13.155 0.202 1.00 . A A . 25 THR HG1 1 1
6 2798 1 1 25 THR HG21 H -6.769 14.708 -0.496 1.00 . A A . 25 THR HG21 1 1
6 2799 1 1 25 THR HG22 H -5.567 14.028 -1.612 1.00 . A A . 25 THR HG22 1 1
6 2800 1 1 25 THR HG23 H -7.266 13.550 -1.751 1.00 . A A . 25 THR HG23 1 1
6 2801 1 1 25 THR N N -7.155 11.273 1.705 1.00 . A A . 25 THR N 1 1
6 2802 1 1 25 THR O O -9.666 12.672 -0.051 1.00 . A A . 25 THR O 1 1
6 2803 1 1 25 THR OG1 O -5.124 12.999 0.755 1.00 . A A . 25 THR OG1 1 1
6 2804 1 1 26 ASP C C -9.977 10.822 -2.750 1.00 . A A . 26 ASP C 1 1
6 2805 1 1 26 ASP CA C -9.613 10.120 -1.437 1.00 . A A . 26 ASP CA 1 1
6 2806 1 1 26 ASP CB C -10.842 9.881 -0.546 1.00 . A A . 26 ASP CB 1 1
6 2807 1 1 26 ASP CG C -11.794 8.858 -1.163 1.00 . A A . 26 ASP CG 1 1
6 2808 1 1 26 ASP H H -7.678 10.308 -0.635 1.00 . A A . 26 ASP H 1 1
6 2809 1 1 26 ASP HA H -9.202 9.143 -1.683 1.00 . A A . 26 ASP HA 1 1
6 2810 1 1 26 ASP HB2 H -10.516 9.505 0.425 1.00 . A A . 26 ASP HB2 1 1
6 2811 1 1 26 ASP HB3 H -11.380 10.816 -0.389 1.00 . A A . 26 ASP HB3 1 1
6 2812 1 1 26 ASP N N -8.555 10.803 -0.704 1.00 . A A . 26 ASP N 1 1
6 2813 1 1 26 ASP O O -9.866 12.041 -2.868 1.00 . A A . 26 ASP O 1 1
6 2814 1 1 26 ASP OD1 O -11.429 7.662 -1.155 1.00 . A A . 26 ASP OD1 1 1
6 2815 1 1 26 ASP OD2 O -12.865 9.290 -1.642 1.00 . A A . 26 ASP OD2 1 1
6 2816 1 1 27 VAL C C -12.231 9.705 -5.340 1.00 . A A . 27 VAL C 1 1
6 2817 1 1 27 VAL CA C -10.963 10.495 -5.006 1.00 . A A . 27 VAL CA 1 1
6 2818 1 1 27 VAL CB C -9.915 10.380 -6.130 1.00 . A A . 27 VAL CB 1 1
6 2819 1 1 27 VAL CG1 C -8.704 11.282 -5.862 1.00 . A A . 27 VAL CG1 1 1
6 2820 1 1 27 VAL CG2 C -9.456 8.933 -6.362 1.00 . A A . 27 VAL CG2 1 1
6 2821 1 1 27 VAL H H -10.477 9.036 -3.558 1.00 . A A . 27 VAL H 1 1
6 2822 1 1 27 VAL HA H -11.254 11.543 -4.917 1.00 . A A . 27 VAL HA 1 1
6 2823 1 1 27 VAL HB H -10.373 10.732 -7.056 1.00 . A A . 27 VAL HB 1 1
6 2824 1 1 27 VAL HG11 H -9.036 12.309 -5.710 1.00 . A A . 27 VAL HG11 1 1
6 2825 1 1 27 VAL HG12 H -8.158 10.947 -4.981 1.00 . A A . 27 VAL HG12 1 1
6 2826 1 1 27 VAL HG13 H -8.032 11.255 -6.721 1.00 . A A . 27 VAL HG13 1 1
6 2827 1 1 27 VAL HG21 H -9.003 8.522 -5.461 1.00 . A A . 27 VAL HG21 1 1
6 2828 1 1 27 VAL HG22 H -10.302 8.309 -6.650 1.00 . A A . 27 VAL HG22 1 1
6 2829 1 1 27 VAL HG23 H -8.721 8.909 -7.167 1.00 . A A . 27 VAL HG23 1 1
6 2830 1 1 27 VAL N N -10.424 10.029 -3.733 1.00 . A A . 27 VAL N 1 1
6 2831 1 1 27 VAL O O -12.507 8.671 -4.731 1.00 . A A . 27 VAL O 1 1
6 2832 1 1 28 GLY C C -14.765 10.257 -8.024 1.00 . A A . 28 GLY C 1 1
6 2833 1 1 28 GLY CA C -14.225 9.563 -6.774 1.00 . A A . 28 GLY CA 1 1
6 2834 1 1 28 GLY H H -12.721 11.053 -6.779 1.00 . A A . 28 GLY H 1 1
6 2835 1 1 28 GLY HA2 H -14.022 8.517 -7.010 1.00 . A A . 28 GLY HA2 1 1
6 2836 1 1 28 GLY HA3 H -14.975 9.614 -5.985 1.00 . A A . 28 GLY HA3 1 1
6 2837 1 1 28 GLY N N -13.001 10.200 -6.317 1.00 . A A . 28 GLY N 1 1
6 2838 1 1 28 GLY O O -14.276 11.317 -8.415 1.00 . A A . 28 GLY O 1 1
6 2839 1 1 29 ALA C C -17.821 9.545 -9.993 1.00 . A A . 29 ALA C 1 1
6 2840 1 1 29 ALA CA C -16.420 10.144 -9.855 1.00 . A A . 29 ALA CA 1 1
6 2841 1 1 29 ALA CB C -15.559 9.806 -11.077 1.00 . A A . 29 ALA CB 1 1
6 2842 1 1 29 ALA H H -16.131 8.778 -8.265 1.00 . A A . 29 ALA H 1 1
6 2843 1 1 29 ALA HA H -16.521 11.229 -9.785 1.00 . A A . 29 ALA HA 1 1
6 2844 1 1 29 ALA HB1 H -14.570 10.253 -10.974 1.00 . A A . 29 ALA HB1 1 1
6 2845 1 1 29 ALA HB2 H -15.454 8.725 -11.170 1.00 . A A . 29 ALA HB2 1 1
6 2846 1 1 29 ALA HB3 H -16.026 10.199 -11.981 1.00 . A A . 29 ALA HB3 1 1
6 2847 1 1 29 ALA N N -15.778 9.644 -8.647 1.00 . A A . 29 ALA N 1 1
6 2848 1 1 29 ALA O O -18.167 8.586 -9.304 1.00 . A A . 29 ALA O 1 1
6 2849 1 1 30 GLY C C -20.551 10.452 -12.344 1.00 . A A . 30 GLY C 1 1
6 2850 1 1 30 GLY CA C -19.986 9.681 -11.156 1.00 . A A . 30 GLY CA 1 1
6 2851 1 1 30 GLY H H -18.277 10.906 -11.425 1.00 . A A . 30 GLY H 1 1
6 2852 1 1 30 GLY HA2 H -19.988 8.613 -11.382 1.00 . A A . 30 GLY HA2 1 1
6 2853 1 1 30 GLY HA3 H -20.606 9.861 -10.277 1.00 . A A . 30 GLY HA3 1 1
6 2854 1 1 30 GLY N N -18.626 10.122 -10.893 1.00 . A A . 30 GLY N 1 1
6 2855 1 1 30 GLY O O -20.822 9.866 -13.391 1.00 . A A . 30 GLY O 1 1
6 2856 1 1 31 THR C C -20.302 13.972 -13.084 1.00 . A A . 31 THR C 1 1
6 2857 1 1 31 THR CA C -21.142 12.695 -13.212 1.00 . A A . 31 THR CA 1 1
6 2858 1 1 31 THR CB C -22.652 12.964 -13.074 1.00 . A A . 31 THR CB 1 1
6 2859 1 1 31 THR CG2 C -23.169 13.862 -14.205 1.00 . A A . 31 THR CG2 1 1
6 2860 1 1 31 THR H H -20.470 12.170 -11.275 1.00 . A A . 31 THR H 1 1
6 2861 1 1 31 THR HA H -20.983 12.260 -14.199 1.00 . A A . 31 THR HA 1 1
6 2862 1 1 31 THR HB H -22.861 13.437 -12.114 1.00 . A A . 31 THR HB 1 1
6 2863 1 1 31 THR HG1 H -24.296 11.925 -13.013 1.00 . A A . 31 THR HG1 1 1
6 2864 1 1 31 THR HG21 H -22.965 13.398 -15.170 1.00 . A A . 31 THR HG21 1 1
6 2865 1 1 31 THR HG22 H -24.246 13.997 -14.097 1.00 . A A . 31 THR HG22 1 1
6 2866 1 1 31 THR HG23 H -22.692 14.841 -14.172 1.00 . A A . 31 THR HG23 1 1
6 2867 1 1 31 THR N N -20.710 11.771 -12.172 1.00 . A A . 31 THR N 1 1
6 2868 1 1 31 THR O O -20.726 14.914 -12.415 1.00 . A A . 31 THR O 1 1
6 2869 1 1 31 THR OG1 O -23.360 11.742 -13.124 1.00 . A A . 31 THR OG1 1 1
6 2870 1 1 32 PRO C C -18.883 16.453 -14.176 1.00 . A A . 32 PRO C 1 1
6 2871 1 1 32 PRO CA C -18.215 15.169 -13.674 1.00 . A A . 32 PRO CA 1 1
6 2872 1 1 32 PRO CB C -17.022 14.791 -14.556 1.00 . A A . 32 PRO CB 1 1
6 2873 1 1 32 PRO CD C -18.473 12.910 -14.401 1.00 . A A . 32 PRO CD 1 1
6 2874 1 1 32 PRO CG C -16.989 13.268 -14.460 1.00 . A A . 32 PRO CG 1 1
6 2875 1 1 32 PRO HA H -17.871 15.302 -12.646 1.00 . A A . 32 PRO HA 1 1
6 2876 1 1 32 PRO HB2 H -17.217 15.072 -15.593 1.00 . A A . 32 PRO HB2 1 1
6 2877 1 1 32 PRO HB3 H -16.092 15.247 -14.213 1.00 . A A . 32 PRO HB3 1 1
6 2878 1 1 32 PRO HD2 H -18.877 12.843 -15.412 1.00 . A A . 32 PRO HD2 1 1
6 2879 1 1 32 PRO HD3 H -18.594 11.960 -13.883 1.00 . A A . 32 PRO HD3 1 1
6 2880 1 1 32 PRO HG2 H -16.483 12.808 -15.310 1.00 . A A . 32 PRO HG2 1 1
6 2881 1 1 32 PRO HG3 H -16.507 12.975 -13.526 1.00 . A A . 32 PRO HG3 1 1
6 2882 1 1 32 PRO N N -19.108 14.017 -13.704 1.00 . A A . 32 PRO N 1 1
6 2883 1 1 32 PRO O O -19.764 16.411 -15.033 1.00 . A A . 32 PRO O 1 1
6 2884 1 1 33 NH2 HN1 H -18.867 18.475 -13.935 1.00 . A A . 33 NH2 HN1 1 1
6 2885 1 1 33 NH2 HN2 H -17.732 17.591 -12.938 1.00 . A A . 33 NH2 HN2 1 1
6 2886 1 1 33 NH2 N N -18.460 17.600 -13.639 1.00 . A A . 33 NH2 N 1 1
7 2887 1 1 1 CYS C C 17.537 -4.021 2.062 1.00 . A A . 1 CYS C 1 1
7 2888 1 1 1 CYS CA C 16.586 -2.867 1.732 1.00 . A A . 1 CYS CA 1 1
7 2889 1 1 1 CYS CB C 16.319 -2.718 0.227 1.00 . A A . 1 CYS CB 1 1
7 2890 1 1 1 CYS H1 H 17.213 -1.701 3.290 1.00 . A A . 1 CYS H1 1 1
7 2891 1 1 1 CYS H2 H 17.976 -1.374 1.865 1.00 . A A . 1 CYS H2 1 1
7 2892 1 1 1 CYS H3 H 16.426 -0.864 2.107 1.00 . A A . 1 CYS H3 1 1
7 2893 1 1 1 CYS HA H 15.632 -3.066 2.221 1.00 . A A . 1 CYS HA 1 1
7 2894 1 1 1 CYS HB2 H 15.605 -1.904 0.092 1.00 . A A . 1 CYS HB2 1 1
7 2895 1 1 1 CYS HB3 H 17.241 -2.428 -0.276 1.00 . A A . 1 CYS HB3 1 1
7 2896 1 1 1 CYS N N 17.090 -1.602 2.293 1.00 . A A . 1 CYS N 1 1
7 2897 1 1 1 CYS O O 17.275 -4.772 3.001 1.00 . A A . 1 CYS O 1 1
7 2898 1 1 1 CYS SG S 15.649 -4.169 -0.634 1.00 . A A . 1 CYS SG 1 1
7 2899 1 1 2 SER C C 19.199 -6.551 1.380 1.00 . A A . 2 SER C 1 1
7 2900 1 1 2 SER CA C 19.710 -5.110 1.499 1.00 . A A . 2 SER CA 1 1
7 2901 1 1 2 SER CB C 20.477 -4.826 2.801 1.00 . A A . 2 SER CB 1 1
7 2902 1 1 2 SER H H 18.776 -3.469 0.564 1.00 . A A . 2 SER H 1 1
7 2903 1 1 2 SER HA H 20.416 -4.956 0.681 1.00 . A A . 2 SER HA 1 1
7 2904 1 1 2 SER HB2 H 20.875 -3.811 2.764 1.00 . A A . 2 SER HB2 1 1
7 2905 1 1 2 SER HB3 H 19.830 -4.910 3.674 1.00 . A A . 2 SER HB3 1 1
7 2906 1 1 2 SER HG H 21.213 -6.612 3.031 1.00 . A A . 2 SER HG 1 1
7 2907 1 1 2 SER N N 18.642 -4.135 1.310 1.00 . A A . 2 SER N 1 1
7 2908 1 1 2 SER O O 19.202 -7.112 0.285 1.00 . A A . 2 SER O 1 1
7 2909 1 1 2 SER OG O 21.559 -5.722 2.943 1.00 . A A . 2 SER OG 1 1
7 2910 1 1 3 ASN C C 16.943 -8.619 1.890 1.00 . A A . 3 ASN C 1 1
7 2911 1 1 3 ASN CA C 18.307 -8.523 2.568 1.00 . A A . 3 ASN CA 1 1
7 2912 1 1 3 ASN CB C 18.218 -8.975 4.032 1.00 . A A . 3 ASN CB 1 1
7 2913 1 1 3 ASN CG C 19.589 -8.989 4.708 1.00 . A A . 3 ASN CG 1 1
7 2914 1 1 3 ASN H H 18.778 -6.621 3.361 1.00 . A A . 3 ASN H 1 1
7 2915 1 1 3 ASN HA H 19.020 -9.172 2.056 1.00 . A A . 3 ASN HA 1 1
7 2916 1 1 3 ASN HB2 H 17.546 -8.316 4.585 1.00 . A A . 3 ASN HB2 1 1
7 2917 1 1 3 ASN HB3 H 17.807 -9.985 4.061 1.00 . A A . 3 ASN HB3 1 1
7 2918 1 1 3 ASN HD21 H 19.430 -7.020 5.210 1.00 . A A . 3 ASN HD21 1 1
7 2919 1 1 3 ASN HD22 H 20.908 -7.808 5.716 1.00 . A A . 3 ASN HD22 1 1
7 2920 1 1 3 ASN N N 18.780 -7.150 2.502 1.00 . A A . 3 ASN N 1 1
7 2921 1 1 3 ASN ND2 N 20.010 -7.846 5.257 1.00 . A A . 3 ASN ND2 1 1
7 2922 1 1 3 ASN O O 15.985 -7.997 2.347 1.00 . A A . 3 ASN O 1 1
7 2923 1 1 3 ASN OD1 O 20.255 -10.021 4.738 1.00 . A A . 3 ASN OD1 1 1
7 2924 1 1 4 LEU C C 14.765 -10.647 0.664 1.00 . A A . 4 LEU C 1 1
7 2925 1 1 4 LEU CA C 15.658 -9.589 0.010 1.00 . A A . 4 LEU CA 1 1
7 2926 1 1 4 LEU CB C 16.031 -9.949 -1.437 1.00 . A A . 4 LEU CB 1 1
7 2927 1 1 4 LEU CD1 C 17.223 -9.357 -3.556 1.00 . A A . 4 LEU CD1 1 1
7 2928 1 1 4 LEU CD2 C 16.424 -7.506 -2.073 1.00 . A A . 4 LEU CD2 1 1
7 2929 1 1 4 LEU CG C 16.980 -8.935 -2.103 1.00 . A A . 4 LEU CG 1 1
7 2930 1 1 4 LEU H H 17.699 -9.883 0.495 1.00 . A A . 4 LEU H 1 1
7 2931 1 1 4 LEU HA H 15.088 -8.661 -0.012 1.00 . A A . 4 LEU HA 1 1
7 2932 1 1 4 LEU HB2 H 16.518 -10.925 -1.445 1.00 . A A . 4 LEU HB2 1 1
7 2933 1 1 4 LEU HB3 H 15.114 -10.013 -2.024 1.00 . A A . 4 LEU HB3 1 1
7 2934 1 1 4 LEU HD11 H 17.637 -10.365 -3.584 1.00 . A A . 4 LEU HD11 1 1
7 2935 1 1 4 LEU HD12 H 16.286 -9.338 -4.114 1.00 . A A . 4 LEU HD12 1 1
7 2936 1 1 4 LEU HD13 H 17.931 -8.674 -4.026 1.00 . A A . 4 LEU HD13 1 1
7 2937 1 1 4 LEU HD21 H 15.419 -7.485 -2.496 1.00 . A A . 4 LEU HD21 1 1
7 2938 1 1 4 LEU HD22 H 16.395 -7.134 -1.049 1.00 . A A . 4 LEU HD22 1 1
7 2939 1 1 4 LEU HD23 H 17.070 -6.848 -2.654 1.00 . A A . 4 LEU HD23 1 1
7 2940 1 1 4 LEU HG H 17.942 -8.944 -1.589 1.00 . A A . 4 LEU HG 1 1
7 2941 1 1 4 LEU N N 16.866 -9.401 0.803 1.00 . A A . 4 LEU N 1 1
7 2942 1 1 4 LEU O O 14.466 -11.685 0.075 1.00 . A A . 4 LEU O 1 1
7 2943 1 1 5 SER C C 12.690 -10.189 3.629 1.00 . A A . 5 SER C 1 1
7 2944 1 1 5 SER CA C 13.431 -11.150 2.701 1.00 . A A . 5 SER CA 1 1
7 2945 1 1 5 SER CB C 14.209 -12.240 3.453 1.00 . A A . 5 SER CB 1 1
7 2946 1 1 5 SER H H 14.635 -9.471 2.291 1.00 . A A . 5 SER H 1 1
7 2947 1 1 5 SER HA H 12.696 -11.638 2.057 1.00 . A A . 5 SER HA 1 1
7 2948 1 1 5 SER HB2 H 13.537 -12.769 4.130 1.00 . A A . 5 SER HB2 1 1
7 2949 1 1 5 SER HB3 H 14.605 -12.953 2.729 1.00 . A A . 5 SER HB3 1 1
7 2950 1 1 5 SER HG H 14.951 -11.247 4.955 1.00 . A A . 5 SER HG 1 1
7 2951 1 1 5 SER N N 14.334 -10.349 1.893 1.00 . A A . 5 SER N 1 1
7 2952 1 1 5 SER O O 11.473 -10.051 3.532 1.00 . A A . 5 SER O 1 1
7 2953 1 1 5 SER OG O 15.294 -11.710 4.188 1.00 . A A . 5 SER OG 1 1
7 2954 1 1 6 THR C C 12.416 -7.257 4.404 1.00 . A A . 6 THR C 1 1
7 2955 1 1 6 THR CA C 12.930 -8.387 5.300 1.00 . A A . 6 THR CA 1 1
7 2956 1 1 6 THR CB C 14.048 -7.900 6.235 1.00 . A A . 6 THR CB 1 1
7 2957 1 1 6 THR CG2 C 13.550 -6.813 7.193 1.00 . A A . 6 THR CG2 1 1
7 2958 1 1 6 THR H H 14.435 -9.642 4.497 1.00 . A A . 6 THR H 1 1
7 2959 1 1 6 THR HA H 12.105 -8.766 5.906 1.00 . A A . 6 THR HA 1 1
7 2960 1 1 6 THR HB H 14.872 -7.499 5.643 1.00 . A A . 6 THR HB 1 1
7 2961 1 1 6 THR HG1 H 13.814 -9.348 7.512 1.00 . A A . 6 THR HG1 1 1
7 2962 1 1 6 THR HG21 H 12.703 -7.185 7.771 1.00 . A A . 6 THR HG21 1 1
7 2963 1 1 6 THR HG22 H 14.354 -6.536 7.877 1.00 . A A . 6 THR HG22 1 1
7 2964 1 1 6 THR HG23 H 13.245 -5.926 6.637 1.00 . A A . 6 THR HG23 1 1
7 2965 1 1 6 THR N N 13.439 -9.474 4.478 1.00 . A A . 6 THR N 1 1
7 2966 1 1 6 THR O O 11.328 -6.734 4.638 1.00 . A A . 6 THR O 1 1
7 2967 1 1 6 THR OG1 O 14.537 -8.988 6.993 1.00 . A A . 6 THR OG1 1 1
7 2968 1 1 7 CYS C C 11.570 -6.140 1.691 1.00 . A A . 7 CYS C 1 1
7 2969 1 1 7 CYS CA C 12.875 -5.843 2.429 1.00 . A A . 7 CYS CA 1 1
7 2970 1 1 7 CYS CB C 14.038 -5.673 1.448 1.00 . A A . 7 CYS CB 1 1
7 2971 1 1 7 CYS H H 14.079 -7.379 3.247 1.00 . A A . 7 CYS H 1 1
7 2972 1 1 7 CYS HA H 12.762 -4.907 2.980 1.00 . A A . 7 CYS HA 1 1
7 2973 1 1 7 CYS HB2 H 14.927 -5.412 2.018 1.00 . A A . 7 CYS HB2 1 1
7 2974 1 1 7 CYS HB3 H 14.221 -6.622 0.944 1.00 . A A . 7 CYS HB3 1 1
7 2975 1 1 7 CYS N N 13.200 -6.897 3.379 1.00 . A A . 7 CYS N 1 1
7 2976 1 1 7 CYS O O 10.673 -5.301 1.683 1.00 . A A . 7 CYS O 1 1
7 2977 1 1 7 CYS SG S 13.788 -4.420 0.165 1.00 . A A . 7 CYS SG 1 1
7 2978 1 1 8 VAL C C 9.048 -7.838 1.083 1.00 . A A . 8 VAL C 1 1
7 2979 1 1 8 VAL CA C 10.326 -7.701 0.248 1.00 . A A . 8 VAL CA 1 1
7 2980 1 1 8 VAL CB C 10.636 -8.956 -0.588 1.00 . A A . 8 VAL CB 1 1
7 2981 1 1 8 VAL CG1 C 11.771 -8.674 -1.582 1.00 . A A . 8 VAL CG1 1 1
7 2982 1 1 8 VAL CG2 C 10.996 -10.181 0.254 1.00 . A A . 8 VAL CG2 1 1
7 2983 1 1 8 VAL H H 12.243 -7.967 1.112 1.00 . A A . 8 VAL H 1 1
7 2984 1 1 8 VAL HA H 10.152 -6.891 -0.463 1.00 . A A . 8 VAL HA 1 1
7 2985 1 1 8 VAL HB H 9.747 -9.213 -1.159 1.00 . A A . 8 VAL HB 1 1
7 2986 1 1 8 VAL HG11 H 11.511 -7.821 -2.210 1.00 . A A . 8 VAL HG11 1 1
7 2987 1 1 8 VAL HG12 H 12.700 -8.460 -1.054 1.00 . A A . 8 VAL HG12 1 1
7 2988 1 1 8 VAL HG13 H 11.923 -9.544 -2.222 1.00 . A A . 8 VAL HG13 1 1
7 2989 1 1 8 VAL HG21 H 11.873 -9.950 0.848 1.00 . A A . 8 VAL HG21 1 1
7 2990 1 1 8 VAL HG22 H 10.170 -10.460 0.906 1.00 . A A . 8 VAL HG22 1 1
7 2991 1 1 8 VAL HG23 H 11.221 -11.025 -0.399 1.00 . A A . 8 VAL HG23 1 1
7 2992 1 1 8 VAL N N 11.470 -7.320 1.065 1.00 . A A . 8 VAL N 1 1
7 2993 1 1 8 VAL O O 7.997 -7.369 0.650 1.00 . A A . 8 VAL O 1 1
7 2994 1 1 9 LEU C C 7.532 -7.131 3.608 1.00 . A A . 9 LEU C 1 1
7 2995 1 1 9 LEU CA C 8.004 -8.529 3.203 1.00 . A A . 9 LEU CA 1 1
7 2996 1 1 9 LEU CB C 8.378 -9.351 4.446 1.00 . A A . 9 LEU CB 1 1
7 2997 1 1 9 LEU CD1 C 9.155 -11.537 5.389 1.00 . A A . 9 LEU CD1 1 1
7 2998 1 1 9 LEU CD2 C 7.139 -11.518 3.927 1.00 . A A . 9 LEU CD2 1 1
7 2999 1 1 9 LEU CG C 8.503 -10.861 4.176 1.00 . A A . 9 LEU CG 1 1
7 3000 1 1 9 LEU H H 10.023 -8.802 2.592 1.00 . A A . 9 LEU H 1 1
7 3001 1 1 9 LEU HA H 7.177 -9.018 2.692 1.00 . A A . 9 LEU HA 1 1
7 3002 1 1 9 LEU HB2 H 9.321 -8.969 4.839 1.00 . A A . 9 LEU HB2 1 1
7 3003 1 1 9 LEU HB3 H 7.613 -9.206 5.211 1.00 . A A . 9 LEU HB3 1 1
7 3004 1 1 9 LEU HD11 H 10.133 -11.099 5.586 1.00 . A A . 9 LEU HD11 1 1
7 3005 1 1 9 LEU HD12 H 8.526 -11.408 6.270 1.00 . A A . 9 LEU HD12 1 1
7 3006 1 1 9 LEU HD13 H 9.283 -12.602 5.194 1.00 . A A . 9 LEU HD13 1 1
7 3007 1 1 9 LEU HD21 H 6.467 -11.319 4.763 1.00 . A A . 9 LEU HD21 1 1
7 3008 1 1 9 LEU HD22 H 6.690 -11.143 3.009 1.00 . A A . 9 LEU HD22 1 1
7 3009 1 1 9 LEU HD23 H 7.267 -12.596 3.825 1.00 . A A . 9 LEU HD23 1 1
7 3010 1 1 9 LEU HG H 9.132 -11.032 3.303 1.00 . A A . 9 LEU HG 1 1
7 3011 1 1 9 LEU N N 9.132 -8.437 2.282 1.00 . A A . 9 LEU N 1 1
7 3012 1 1 9 LEU O O 6.334 -6.858 3.581 1.00 . A A . 9 LEU O 1 1
7 3013 1 1 10 GLY C C 7.462 -4.142 3.149 1.00 . A A . 10 GLY C 1 1
7 3014 1 1 10 GLY CA C 8.186 -4.858 4.290 1.00 . A A . 10 GLY CA 1 1
7 3015 1 1 10 GLY H H 9.440 -6.534 3.961 1.00 . A A . 10 GLY H 1 1
7 3016 1 1 10 GLY HA2 H 7.577 -4.823 5.194 1.00 . A A . 10 GLY HA2 1 1
7 3017 1 1 10 GLY HA3 H 9.129 -4.346 4.483 1.00 . A A . 10 GLY HA3 1 1
7 3018 1 1 10 GLY N N 8.472 -6.245 3.958 1.00 . A A . 10 GLY N 1 1
7 3019 1 1 10 GLY O O 6.477 -3.446 3.388 1.00 . A A . 10 GLY O 1 1
7 3020 1 1 11 LYS C C 5.993 -4.079 0.448 1.00 . A A . 11 LYS C 1 1
7 3021 1 1 11 LYS CA C 7.436 -3.662 0.725 1.00 . A A . 11 LYS CA 1 1
7 3022 1 1 11 LYS CB C 8.368 -3.941 -0.466 1.00 . A A . 11 LYS CB 1 1
7 3023 1 1 11 LYS CD C 7.032 -3.791 -2.656 1.00 . A A . 11 LYS CD 1 1
7 3024 1 1 11 LYS CE C 6.672 -2.895 -3.846 1.00 . A A . 11 LYS CE 1 1
7 3025 1 1 11 LYS CG C 8.034 -3.107 -1.713 1.00 . A A . 11 LYS CG 1 1
7 3026 1 1 11 LYS H H 8.755 -4.923 1.797 1.00 . A A . 11 LYS H 1 1
7 3027 1 1 11 LYS HA H 7.455 -2.587 0.913 1.00 . A A . 11 LYS HA 1 1
7 3028 1 1 11 LYS HB2 H 9.377 -3.665 -0.157 1.00 . A A . 11 LYS HB2 1 1
7 3029 1 1 11 LYS HB3 H 8.369 -5.002 -0.716 1.00 . A A . 11 LYS HB3 1 1
7 3030 1 1 11 LYS HD2 H 7.457 -4.726 -3.023 1.00 . A A . 11 LYS HD2 1 1
7 3031 1 1 11 LYS HD3 H 6.106 -4.016 -2.132 1.00 . A A . 11 LYS HD3 1 1
7 3032 1 1 11 LYS HE2 H 5.906 -3.393 -4.441 1.00 . A A . 11 LYS HE2 1 1
7 3033 1 1 11 LYS HE3 H 6.271 -1.948 -3.483 1.00 . A A . 11 LYS HE3 1 1
7 3034 1 1 11 LYS HG2 H 7.656 -2.129 -1.412 1.00 . A A . 11 LYS HG2 1 1
7 3035 1 1 11 LYS HG3 H 8.964 -2.959 -2.263 1.00 . A A . 11 LYS HG3 1 1
7 3036 1 1 11 LYS HZ1 H 8.207 -3.504 -5.051 1.00 . A A . 11 LYS HZ1 1 1
7 3037 1 1 11 LYS HZ2 H 7.542 -2.062 -5.497 1.00 . A A . 11 LYS HZ2 1 1
7 3038 1 1 11 LYS HZ3 H 8.542 -2.138 -4.190 1.00 . A A . 11 LYS HZ3 1 1
7 3039 1 1 11 LYS N N 7.951 -4.322 1.914 1.00 . A A . 11 LYS N 1 1
7 3040 1 1 11 LYS NZ N 7.832 -2.629 -4.713 1.00 . A A . 11 LYS NZ 1 1
7 3041 1 1 11 LYS O O 5.137 -3.212 0.293 1.00 . A A . 11 LYS O 1 1
7 3042 1 1 12 LEU C C 3.374 -5.575 1.130 1.00 . A A . 12 LEU C 1 1
7 3043 1 1 12 LEU CA C 4.391 -5.884 0.029 1.00 . A A . 12 LEU CA 1 1
7 3044 1 1 12 LEU CB C 4.431 -7.362 -0.398 1.00 . A A . 12 LEU CB 1 1
7 3045 1 1 12 LEU CD1 C 3.539 -8.901 1.436 1.00 . A A . 12 LEU CD1 1 1
7 3046 1 1 12 LEU CD2 C 5.503 -9.578 0.079 1.00 . A A . 12 LEU CD2 1 1
7 3047 1 1 12 LEU CG C 4.783 -8.376 0.704 1.00 . A A . 12 LEU CG 1 1
7 3048 1 1 12 LEU H H 6.462 -6.062 0.507 1.00 . A A . 12 LEU H 1 1
7 3049 1 1 12 LEU HA H 4.069 -5.339 -0.860 1.00 . A A . 12 LEU HA 1 1
7 3050 1 1 12 LEU HB2 H 3.467 -7.632 -0.832 1.00 . A A . 12 LEU HB2 1 1
7 3051 1 1 12 LEU HB3 H 5.178 -7.433 -1.189 1.00 . A A . 12 LEU HB3 1 1
7 3052 1 1 12 LEU HD11 H 2.987 -8.095 1.913 1.00 . A A . 12 LEU HD11 1 1
7 3053 1 1 12 LEU HD12 H 2.879 -9.408 0.732 1.00 . A A . 12 LEU HD12 1 1
7 3054 1 1 12 LEU HD13 H 3.844 -9.609 2.207 1.00 . A A . 12 LEU HD13 1 1
7 3055 1 1 12 LEU HD21 H 4.858 -10.056 -0.658 1.00 . A A . 12 LEU HD21 1 1
7 3056 1 1 12 LEU HD22 H 6.423 -9.256 -0.409 1.00 . A A . 12 LEU HD22 1 1
7 3057 1 1 12 LEU HD23 H 5.756 -10.303 0.853 1.00 . A A . 12 LEU HD23 1 1
7 3058 1 1 12 LEU HG H 5.454 -7.913 1.423 1.00 . A A . 12 LEU HG 1 1
7 3059 1 1 12 LEU N N 5.721 -5.389 0.367 1.00 . A A . 12 LEU N 1 1
7 3060 1 1 12 LEU O O 2.233 -5.248 0.819 1.00 . A A . 12 LEU O 1 1
7 3061 1 1 13 SER C C 2.524 -3.808 3.457 1.00 . A A . 13 SER C 1 1
7 3062 1 1 13 SER CA C 2.921 -5.284 3.529 1.00 . A A . 13 SER CA 1 1
7 3063 1 1 13 SER CB C 3.621 -5.603 4.854 1.00 . A A . 13 SER CB 1 1
7 3064 1 1 13 SER H H 4.733 -5.914 2.612 1.00 . A A . 13 SER H 1 1
7 3065 1 1 13 SER HA H 2.013 -5.889 3.476 1.00 . A A . 13 SER HA 1 1
7 3066 1 1 13 SER HB2 H 4.582 -5.090 4.906 1.00 . A A . 13 SER HB2 1 1
7 3067 1 1 13 SER HB3 H 2.996 -5.272 5.684 1.00 . A A . 13 SER HB3 1 1
7 3068 1 1 13 SER HG H 4.275 -7.170 5.798 1.00 . A A . 13 SER HG 1 1
7 3069 1 1 13 SER N N 3.783 -5.636 2.406 1.00 . A A . 13 SER N 1 1
7 3070 1 1 13 SER O O 1.343 -3.485 3.565 1.00 . A A . 13 SER O 1 1
7 3071 1 1 13 SER OG O 3.821 -6.995 4.971 1.00 . A A . 13 SER OG 1 1
7 3072 1 1 14 GLN C C 2.354 -1.233 1.894 1.00 . A A . 14 GLN C 1 1
7 3073 1 1 14 GLN CA C 3.313 -1.497 3.057 1.00 . A A . 14 GLN CA 1 1
7 3074 1 1 14 GLN CB C 4.682 -0.826 2.854 1.00 . A A . 14 GLN CB 1 1
7 3075 1 1 14 GLN CD C 4.226 0.980 1.083 1.00 . A A . 14 GLN CD 1 1
7 3076 1 1 14 GLN CG C 4.620 0.676 2.532 1.00 . A A . 14 GLN CG 1 1
7 3077 1 1 14 GLN H H 4.459 -3.273 3.172 1.00 . A A . 14 GLN H 1 1
7 3078 1 1 14 GLN HA H 2.870 -1.087 3.966 1.00 . A A . 14 GLN HA 1 1
7 3079 1 1 14 GLN HB2 H 5.238 -0.939 3.785 1.00 . A A . 14 GLN HB2 1 1
7 3080 1 1 14 GLN HB3 H 5.239 -1.341 2.073 1.00 . A A . 14 GLN HB3 1 1
7 3081 1 1 14 GLN HE21 H 5.761 -0.147 0.354 1.00 . A A . 14 GLN HE21 1 1
7 3082 1 1 14 GLN HE22 H 4.743 0.610 -0.852 1.00 . A A . 14 GLN HE22 1 1
7 3083 1 1 14 GLN HG2 H 3.922 1.162 3.216 1.00 . A A . 14 GLN HG2 1 1
7 3084 1 1 14 GLN HG3 H 5.610 1.100 2.698 1.00 . A A . 14 GLN HG3 1 1
7 3085 1 1 14 GLN N N 3.512 -2.927 3.247 1.00 . A A . 14 GLN N 1 1
7 3086 1 1 14 GLN NE2 N 4.972 0.438 0.117 1.00 . A A . 14 GLN NE2 1 1
7 3087 1 1 14 GLN O O 1.427 -0.440 2.039 1.00 . A A . 14 GLN O 1 1
7 3088 1 1 14 GLN OE1 O 3.259 1.700 0.840 1.00 . A A . 14 GLN OE1 1 1
7 3089 1 1 15 GLU C C 0.364 -2.056 -0.306 1.00 . A A . 15 GLU C 1 1
7 3090 1 1 15 GLU CA C 1.832 -1.659 -0.479 1.00 . A A . 15 GLU CA 1 1
7 3091 1 1 15 GLU CB C 2.501 -2.430 -1.627 1.00 . A A . 15 GLU CB 1 1
7 3092 1 1 15 GLU CD C 1.975 -0.674 -3.379 1.00 . A A . 15 GLU CD 1 1
7 3093 1 1 15 GLU CG C 1.858 -2.146 -2.990 1.00 . A A . 15 GLU CG 1 1
7 3094 1 1 15 GLU H H 3.359 -2.530 0.705 1.00 . A A . 15 GLU H 1 1
7 3095 1 1 15 GLU HA H 1.883 -0.592 -0.699 1.00 . A A . 15 GLU HA 1 1
7 3096 1 1 15 GLU HB2 H 3.554 -2.149 -1.678 1.00 . A A . 15 GLU HB2 1 1
7 3097 1 1 15 GLU HB3 H 2.440 -3.500 -1.428 1.00 . A A . 15 GLU HB3 1 1
7 3098 1 1 15 GLU HG2 H 2.369 -2.746 -3.744 1.00 . A A . 15 GLU HG2 1 1
7 3099 1 1 15 GLU HG3 H 0.809 -2.444 -2.976 1.00 . A A . 15 GLU HG3 1 1
7 3100 1 1 15 GLU N N 2.584 -1.883 0.747 1.00 . A A . 15 GLU N 1 1
7 3101 1 1 15 GLU O O -0.526 -1.286 -0.660 1.00 . A A . 15 GLU O 1 1
7 3102 1 1 15 GLU OE1 O 3.097 -0.275 -3.761 1.00 . A A . 15 GLU OE1 1 1
7 3103 1 1 15 GLU OE2 O 0.946 0.028 -3.279 1.00 . A A . 15 GLU OE2 1 1
7 3104 1 1 16 LEU C C -1.960 -2.854 1.515 1.00 . A A . 16 LEU C 1 1
7 3105 1 1 16 LEU CA C -1.227 -3.752 0.516 1.00 . A A . 16 LEU CA 1 1
7 3106 1 1 16 LEU CB C -1.153 -5.195 1.037 1.00 . A A . 16 LEU CB 1 1
7 3107 1 1 16 LEU CD1 C -0.323 -7.526 0.645 1.00 . A A . 16 LEU CD1 1 1
7 3108 1 1 16 LEU CD2 C -1.820 -6.480 -1.058 1.00 . A A . 16 LEU CD2 1 1
7 3109 1 1 16 LEU CG C -0.710 -6.207 -0.035 1.00 . A A . 16 LEU CG 1 1
7 3110 1 1 16 LEU H H 0.893 -3.833 0.517 1.00 . A A . 16 LEU H 1 1
7 3111 1 1 16 LEU HA H -1.795 -3.736 -0.414 1.00 . A A . 16 LEU HA 1 1
7 3112 1 1 16 LEU HB2 H -0.451 -5.219 1.872 1.00 . A A . 16 LEU HB2 1 1
7 3113 1 1 16 LEU HB3 H -2.133 -5.493 1.411 1.00 . A A . 16 LEU HB3 1 1
7 3114 1 1 16 LEU HD11 H 0.485 -7.357 1.357 1.00 . A A . 16 LEU HD11 1 1
7 3115 1 1 16 LEU HD12 H -1.182 -7.940 1.174 1.00 . A A . 16 LEU HD12 1 1
7 3116 1 1 16 LEU HD13 H 0.016 -8.243 -0.104 1.00 . A A . 16 LEU HD13 1 1
7 3117 1 1 16 LEU HD21 H -2.721 -6.826 -0.551 1.00 . A A . 16 LEU HD21 1 1
7 3118 1 1 16 LEU HD22 H -2.052 -5.580 -1.625 1.00 . A A . 16 LEU HD22 1 1
7 3119 1 1 16 LEU HD23 H -1.490 -7.249 -1.757 1.00 . A A . 16 LEU HD23 1 1
7 3120 1 1 16 LEU HG H 0.162 -5.830 -0.568 1.00 . A A . 16 LEU HG 1 1
7 3121 1 1 16 LEU N N 0.114 -3.249 0.247 1.00 . A A . 16 LEU N 1 1
7 3122 1 1 16 LEU O O -3.141 -2.575 1.322 1.00 . A A . 16 LEU O 1 1
7 3123 1 1 17 HIS C C -2.173 -0.127 2.978 1.00 . A A . 17 HIS C 1 1
7 3124 1 1 17 HIS CA C -1.838 -1.502 3.569 1.00 . A A . 17 HIS CA 1 1
7 3125 1 1 17 HIS CB C -0.870 -1.371 4.749 1.00 . A A . 17 HIS CB 1 1
7 3126 1 1 17 HIS CD2 C -2.332 -0.722 6.841 1.00 . A A . 17 HIS CD2 1 1
7 3127 1 1 17 HIS CE1 C -1.751 1.339 7.013 1.00 . A A . 17 HIS CE1 1 1
7 3128 1 1 17 HIS CG C -1.413 -0.492 5.845 1.00 . A A . 17 HIS CG 1 1
7 3129 1 1 17 HIS H H -0.301 -2.663 2.675 1.00 . A A . 17 HIS H 1 1
7 3130 1 1 17 HIS HA H -2.759 -1.951 3.945 1.00 . A A . 17 HIS HA 1 1
7 3131 1 1 17 HIS HB2 H -0.683 -2.361 5.166 1.00 . A A . 17 HIS HB2 1 1
7 3132 1 1 17 HIS HB3 H 0.077 -0.958 4.400 1.00 . A A . 17 HIS HB3 1 1
7 3133 1 1 17 HIS HD1 H -0.403 1.346 5.394 1.00 . A A . 17 HIS HD1 1 1
7 3134 1 1 17 HIS HD2 H -2.831 -1.664 7.011 1.00 . A A . 17 HIS HD2 1 1
7 3135 1 1 17 HIS HE1 H -1.675 2.363 7.346 1.00 . A A . 17 HIS HE1 1 1
7 3136 1 1 17 HIS N N -1.270 -2.395 2.567 1.00 . A A . 17 HIS N 1 1
7 3137 1 1 17 HIS ND1 N -1.056 0.841 5.976 1.00 . A A . 17 HIS ND1 1 1
7 3138 1 1 17 HIS NE2 N -2.548 0.434 7.585 1.00 . A A . 17 HIS NE2 1 1
7 3139 1 1 17 HIS O O -3.186 0.466 3.344 1.00 . A A . 17 HIS O 1 1
7 3140 1 1 18 LYS C C -2.737 1.635 0.522 1.00 . A A . 18 LYS C 1 1
7 3141 1 1 18 LYS CA C -1.499 1.666 1.420 1.00 . A A . 18 LYS CA 1 1
7 3142 1 1 18 LYS CB C -0.224 2.015 0.637 1.00 . A A . 18 LYS CB 1 1
7 3143 1 1 18 LYS CD C -0.535 4.547 0.720 1.00 . A A . 18 LYS CD 1 1
7 3144 1 1 18 LYS CE C -0.537 5.846 -0.094 1.00 . A A . 18 LYS CE 1 1
7 3145 1 1 18 LYS CG C -0.310 3.317 -0.171 1.00 . A A . 18 LYS CG 1 1
7 3146 1 1 18 LYS H H -0.504 -0.159 1.825 1.00 . A A . 18 LYS H 1 1
7 3147 1 1 18 LYS HA H -1.644 2.417 2.197 1.00 . A A . 18 LYS HA 1 1
7 3148 1 1 18 LYS HB2 H 0.603 2.099 1.342 1.00 . A A . 18 LYS HB2 1 1
7 3149 1 1 18 LYS HB3 H 0.002 1.208 -0.059 1.00 . A A . 18 LYS HB3 1 1
7 3150 1 1 18 LYS HD2 H -1.503 4.464 1.214 1.00 . A A . 18 LYS HD2 1 1
7 3151 1 1 18 LYS HD3 H 0.246 4.598 1.480 1.00 . A A . 18 LYS HD3 1 1
7 3152 1 1 18 LYS HE2 H -1.282 5.779 -0.888 1.00 . A A . 18 LYS HE2 1 1
7 3153 1 1 18 LYS HE3 H -0.802 6.672 0.567 1.00 . A A . 18 LYS HE3 1 1
7 3154 1 1 18 LYS HG2 H 0.635 3.429 -0.703 1.00 . A A . 18 LYS HG2 1 1
7 3155 1 1 18 LYS HG3 H -1.109 3.248 -0.910 1.00 . A A . 18 LYS HG3 1 1
7 3156 1 1 18 LYS HZ1 H 1.473 6.191 0.046 1.00 . A A . 18 LYS HZ1 1 1
7 3157 1 1 18 LYS HZ2 H 1.032 5.396 -1.330 1.00 . A A . 18 LYS HZ2 1 1
7 3158 1 1 18 LYS HZ3 H 0.740 7.011 -1.183 1.00 . A A . 18 LYS HZ3 1 1
7 3159 1 1 18 LYS N N -1.321 0.379 2.077 1.00 . A A . 18 LYS N 1 1
7 3160 1 1 18 LYS NZ N 0.780 6.133 -0.687 1.00 . A A . 18 LYS NZ 1 1
7 3161 1 1 18 LYS O O -3.578 2.529 0.609 1.00 . A A . 18 LYS O 1 1
7 3162 1 1 19 LEU C C -5.223 0.066 -0.365 1.00 . A A . 19 LEU C 1 1
7 3163 1 1 19 LEU CA C -3.991 0.405 -1.208 1.00 . A A . 19 LEU CA 1 1
7 3164 1 1 19 LEU CB C -3.667 -0.688 -2.241 1.00 . A A . 19 LEU CB 1 1
7 3165 1 1 19 LEU CD1 C -2.101 -1.538 -3.997 1.00 . A A . 19 LEU CD1 1 1
7 3166 1 1 19 LEU CD2 C -2.966 0.800 -4.188 1.00 . A A . 19 LEU CD2 1 1
7 3167 1 1 19 LEU CG C -2.537 -0.298 -3.207 1.00 . A A . 19 LEU CG 1 1
7 3168 1 1 19 LEU H H -2.119 -0.093 -0.345 1.00 . A A . 19 LEU H 1 1
7 3169 1 1 19 LEU HA H -4.202 1.337 -1.733 1.00 . A A . 19 LEU HA 1 1
7 3170 1 1 19 LEU HB2 H -3.362 -1.592 -1.713 1.00 . A A . 19 LEU HB2 1 1
7 3171 1 1 19 LEU HB3 H -4.560 -0.915 -2.824 1.00 . A A . 19 LEU HB3 1 1
7 3172 1 1 19 LEU HD11 H -1.756 -2.312 -3.312 1.00 . A A . 19 LEU HD11 1 1
7 3173 1 1 19 LEU HD12 H -2.940 -1.923 -4.579 1.00 . A A . 19 LEU HD12 1 1
7 3174 1 1 19 LEU HD13 H -1.286 -1.279 -4.673 1.00 . A A . 19 LEU HD13 1 1
7 3175 1 1 19 LEU HD21 H -3.859 0.489 -4.731 1.00 . A A . 19 LEU HD21 1 1
7 3176 1 1 19 LEU HD22 H -3.170 1.730 -3.660 1.00 . A A . 19 LEU HD22 1 1
7 3177 1 1 19 LEU HD23 H -2.163 0.984 -4.903 1.00 . A A . 19 LEU HD23 1 1
7 3178 1 1 19 LEU HG H -1.680 0.057 -2.637 1.00 . A A . 19 LEU HG 1 1
7 3179 1 1 19 LEU N N -2.850 0.604 -0.326 1.00 . A A . 19 LEU N 1 1
7 3180 1 1 19 LEU O O -6.058 0.939 -0.138 1.00 . A A . 19 LEU O 1 1
7 3181 1 1 20 GLN C C -7.714 -1.643 0.478 1.00 . A A . 20 GLN C 1 1
7 3182 1 1 20 GLN CA C -6.294 -1.702 1.049 1.00 . A A . 20 GLN CA 1 1
7 3183 1 1 20 GLN CB C -6.130 -1.016 2.414 1.00 . A A . 20 GLN CB 1 1
7 3184 1 1 20 GLN CD C -6.753 -0.994 4.856 1.00 . A A . 20 GLN CD 1 1
7 3185 1 1 20 GLN CG C -6.999 -1.654 3.501 1.00 . A A . 20 GLN CG 1 1
7 3186 1 1 20 GLN H H -4.548 -1.816 -0.117 1.00 . A A . 20 GLN H 1 1
7 3187 1 1 20 GLN HA H -6.053 -2.756 1.196 1.00 . A A . 20 GLN HA 1 1
7 3188 1 1 20 GLN HB2 H -5.088 -1.126 2.709 1.00 . A A . 20 GLN HB2 1 1
7 3189 1 1 20 GLN HB3 H -6.358 0.049 2.348 1.00 . A A . 20 GLN HB3 1 1
7 3190 1 1 20 GLN HE21 H -4.849 -1.720 4.930 1.00 . A A . 20 GLN HE21 1 1
7 3191 1 1 20 GLN HE22 H -5.338 -0.751 6.303 1.00 . A A . 20 GLN HE22 1 1
7 3192 1 1 20 GLN HG2 H -8.053 -1.546 3.240 1.00 . A A . 20 GLN HG2 1 1
7 3193 1 1 20 GLN HG3 H -6.766 -2.717 3.576 1.00 . A A . 20 GLN HG3 1 1
7 3194 1 1 20 GLN N N -5.303 -1.185 0.112 1.00 . A A . 20 GLN N 1 1
7 3195 1 1 20 GLN NE2 N -5.549 -1.171 5.409 1.00 . A A . 20 GLN NE2 1 1
7 3196 1 1 20 GLN O O -8.213 -2.645 -0.031 1.00 . A A . 20 GLN O 1 1
7 3197 1 1 20 GLN OE1 O -7.638 -0.333 5.397 1.00 . A A . 20 GLN OE1 1 1
7 3198 1 1 21 THR C C -9.486 0.150 -1.508 1.00 . A A . 21 THR C 1 1
7 3199 1 1 21 THR CA C -9.658 -0.201 -0.029 1.00 . A A . 21 THR CA 1 1
7 3200 1 1 21 THR CB C -10.336 0.940 0.744 1.00 . A A . 21 THR CB 1 1
7 3201 1 1 21 THR CG2 C -11.739 1.235 0.201 1.00 . A A . 21 THR CG2 1 1
7 3202 1 1 21 THR H H -7.866 0.310 0.968 1.00 . A A . 21 THR H 1 1
7 3203 1 1 21 THR HA H -10.287 -1.090 0.056 1.00 . A A . 21 THR HA 1 1
7 3204 1 1 21 THR HB H -9.732 1.845 0.670 1.00 . A A . 21 THR HB 1 1
7 3205 1 1 21 THR HG1 H -10.965 -0.212 2.179 1.00 . A A . 21 THR HG1 1 1
7 3206 1 1 21 THR HG21 H -12.354 0.335 0.249 1.00 . A A . 21 THR HG21 1 1
7 3207 1 1 21 THR HG22 H -12.204 2.016 0.803 1.00 . A A . 21 THR HG22 1 1
7 3208 1 1 21 THR HG23 H -11.685 1.578 -0.832 1.00 . A A . 21 THR HG23 1 1
7 3209 1 1 21 THR N N -8.355 -0.472 0.558 1.00 . A A . 21 THR N 1 1
7 3210 1 1 21 THR O O -10.194 -0.399 -2.351 1.00 . A A . 21 THR O 1 1
7 3211 1 1 21 THR OG1 O -10.440 0.588 2.109 1.00 . A A . 21 THR OG1 1 1
7 3212 1 1 22 TYR C C -9.570 1.990 -3.871 1.00 . A A . 22 TYR C 1 1
7 3213 1 1 22 TYR CA C -8.278 1.649 -3.112 1.00 . A A . 22 TYR CA 1 1
7 3214 1 1 22 TYR CB C -7.276 0.792 -3.910 1.00 . A A . 22 TYR CB 1 1
7 3215 1 1 22 TYR CD1 C -7.357 -1.628 -3.159 1.00 . A A . 22 TYR CD1 1 1
7 3216 1 1 22 TYR CD2 C -8.172 -1.077 -5.383 1.00 . A A . 22 TYR CD2 1 1
7 3217 1 1 22 TYR CE1 C -7.676 -2.980 -3.375 1.00 . A A . 22 TYR CE1 1 1
7 3218 1 1 22 TYR CE2 C -8.496 -2.428 -5.598 1.00 . A A . 22 TYR CE2 1 1
7 3219 1 1 22 TYR CG C -7.637 -0.666 -4.147 1.00 . A A . 22 TYR CG 1 1
7 3220 1 1 22 TYR CZ C -8.254 -3.379 -4.592 1.00 . A A . 22 TYR CZ 1 1
7 3221 1 1 22 TYR H H -7.994 1.426 -1.035 1.00 . A A . 22 TYR H 1 1
7 3222 1 1 22 TYR HA H -7.757 2.591 -2.935 1.00 . A A . 22 TYR HA 1 1
7 3223 1 1 22 TYR HB2 H -7.104 1.277 -4.872 1.00 . A A . 22 TYR HB2 1 1
7 3224 1 1 22 TYR HB3 H -6.328 0.813 -3.372 1.00 . A A . 22 TYR HB3 1 1
7 3225 1 1 22 TYR HD1 H -6.906 -1.330 -2.227 1.00 . A A . 22 TYR HD1 1 1
7 3226 1 1 22 TYR HD2 H -8.340 -0.359 -6.172 1.00 . A A . 22 TYR HD2 1 1
7 3227 1 1 22 TYR HE1 H -7.472 -3.710 -2.605 1.00 . A A . 22 TYR HE1 1 1
7 3228 1 1 22 TYR HE2 H -8.926 -2.733 -6.541 1.00 . A A . 22 TYR HE2 1 1
7 3229 1 1 22 TYR HH H -8.961 -4.858 -5.658 1.00 . A A . 22 TYR HH 1 1
7 3230 1 1 22 TYR N N -8.549 1.067 -1.800 1.00 . A A . 22 TYR N 1 1
7 3231 1 1 22 TYR O O -9.948 1.267 -4.791 1.00 . A A . 22 TYR O 1 1
7 3232 1 1 22 TYR OH O -8.574 -4.690 -4.795 1.00 . A A . 22 TYR OH 1 1
7 3233 1 1 23 PRO C C -11.414 3.688 -5.622 1.00 . A A . 23 PRO C 1 1
7 3234 1 1 23 PRO CA C -11.518 3.494 -4.108 1.00 . A A . 23 PRO CA 1 1
7 3235 1 1 23 PRO CB C -11.907 4.809 -3.423 1.00 . A A . 23 PRO CB 1 1
7 3236 1 1 23 PRO CD C -9.936 3.964 -2.386 1.00 . A A . 23 PRO CD 1 1
7 3237 1 1 23 PRO CG C -11.231 4.704 -2.060 1.00 . A A . 23 PRO CG 1 1
7 3238 1 1 23 PRO HA H -12.268 2.737 -3.873 1.00 . A A . 23 PRO HA 1 1
7 3239 1 1 23 PRO HB2 H -11.478 5.655 -3.962 1.00 . A A . 23 PRO HB2 1 1
7 3240 1 1 23 PRO HB3 H -12.987 4.928 -3.336 1.00 . A A . 23 PRO HB3 1 1
7 3241 1 1 23 PRO HD2 H -9.176 4.677 -2.708 1.00 . A A . 23 PRO HD2 1 1
7 3242 1 1 23 PRO HD3 H -9.596 3.429 -1.501 1.00 . A A . 23 PRO HD3 1 1
7 3243 1 1 23 PRO HG2 H -11.051 5.681 -1.609 1.00 . A A . 23 PRO HG2 1 1
7 3244 1 1 23 PRO HG3 H -11.846 4.091 -1.400 1.00 . A A . 23 PRO HG3 1 1
7 3245 1 1 23 PRO N N -10.262 3.082 -3.496 1.00 . A A . 23 PRO N 1 1
7 3246 1 1 23 PRO O O -10.359 4.057 -6.138 1.00 . A A . 23 PRO O 1 1
7 3247 1 1 24 ARG C C -12.912 5.263 -7.898 1.00 . A A . 24 ARG C 1 1
7 3248 1 1 24 ARG CA C -12.706 3.753 -7.733 1.00 . A A . 24 ARG CA 1 1
7 3249 1 1 24 ARG CB C -13.898 2.934 -8.256 1.00 . A A . 24 ARG CB 1 1
7 3250 1 1 24 ARG CD C -15.353 2.386 -10.253 1.00 . A A . 24 ARG CD 1 1
7 3251 1 1 24 ARG CG C -14.036 3.012 -9.783 1.00 . A A . 24 ARG CG 1 1
7 3252 1 1 24 ARG CZ C -16.518 0.187 -10.115 1.00 . A A . 24 ARG CZ 1 1
7 3253 1 1 24 ARG H H -13.356 3.162 -5.813 1.00 . A A . 24 ARG H 1 1
7 3254 1 1 24 ARG HA H -11.814 3.444 -8.280 1.00 . A A . 24 ARG HA 1 1
7 3255 1 1 24 ARG HB2 H -13.745 1.890 -7.976 1.00 . A A . 24 ARG HB2 1 1
7 3256 1 1 24 ARG HB3 H -14.818 3.281 -7.784 1.00 . A A . 24 ARG HB3 1 1
7 3257 1 1 24 ARG HD2 H -16.184 2.928 -9.799 1.00 . A A . 24 ARG HD2 1 1
7 3258 1 1 24 ARG HD3 H -15.419 2.485 -11.337 1.00 . A A . 24 ARG HD3 1 1
7 3259 1 1 24 ARG HE H -14.637 0.554 -9.450 1.00 . A A . 24 ARG HE 1 1
7 3260 1 1 24 ARG HG2 H -14.025 4.051 -10.110 1.00 . A A . 24 ARG HG2 1 1
7 3261 1 1 24 ARG HG3 H -13.197 2.493 -10.249 1.00 . A A . 24 ARG HG3 1 1
7 3262 1 1 24 ARG HH11 H -17.642 1.638 -11.018 1.00 . A A . 24 ARG HH11 1 1
7 3263 1 1 24 ARG HH12 H -18.414 0.077 -10.868 1.00 . A A . 24 ARG HH12 1 1
7 3264 1 1 24 ARG HH21 H -15.679 -1.466 -9.260 1.00 . A A . 24 ARG HH21 1 1
7 3265 1 1 24 ARG HH22 H -17.303 -1.683 -9.873 1.00 . A A . 24 ARG HH22 1 1
7 3266 1 1 24 ARG N N -12.533 3.462 -6.319 1.00 . A A . 24 ARG N 1 1
7 3267 1 1 24 ARG NE N -15.444 0.964 -9.899 1.00 . A A . 24 ARG NE 1 1
7 3268 1 1 24 ARG NH1 N -17.613 0.674 -10.719 1.00 . A A . 24 ARG NH1 1 1
7 3269 1 1 24 ARG NH2 N -16.498 -1.092 -9.719 1.00 . A A . 24 ARG NH2 1 1
7 3270 1 1 24 ARG O O -14.033 5.719 -8.116 1.00 . A A . 24 ARG O 1 1
7 3271 1 1 25 THR C C -12.837 8.125 -6.930 1.00 . A A . 25 THR C 1 1
7 3272 1 1 25 THR CA C -11.770 7.486 -7.827 1.00 . A A . 25 THR CA 1 1
7 3273 1 1 25 THR CB C -11.802 7.995 -9.282 1.00 . A A . 25 THR CB 1 1
7 3274 1 1 25 THR CG2 C -10.595 7.481 -10.074 1.00 . A A . 25 THR CG2 1 1
7 3275 1 1 25 THR H H -10.944 5.558 -7.573 1.00 . A A . 25 THR H 1 1
7 3276 1 1 25 THR HA H -10.803 7.784 -7.418 1.00 . A A . 25 THR HA 1 1
7 3277 1 1 25 THR HB H -11.753 9.085 -9.266 1.00 . A A . 25 THR HB 1 1
7 3278 1 1 25 THR HG1 H -12.966 7.986 -10.840 1.00 . A A . 25 THR HG1 1 1
7 3279 1 1 25 THR HG21 H -9.671 7.773 -9.575 1.00 . A A . 25 THR HG21 1 1
7 3280 1 1 25 THR HG22 H -10.630 6.394 -10.160 1.00 . A A . 25 THR HG22 1 1
7 3281 1 1 25 THR HG23 H -10.607 7.913 -11.075 1.00 . A A . 25 THR HG23 1 1
7 3282 1 1 25 THR N N -11.817 6.028 -7.768 1.00 . A A . 25 THR N 1 1
7 3283 1 1 25 THR O O -13.852 8.614 -7.423 1.00 . A A . 25 THR O 1 1
7 3284 1 1 25 THR OG1 O -12.986 7.617 -9.954 1.00 . A A . 25 THR OG1 1 1
7 3285 1 1 26 ASP C C -14.611 7.723 -4.249 1.00 . A A . 26 ASP C 1 1
7 3286 1 1 26 ASP CA C -13.431 8.650 -4.548 1.00 . A A . 26 ASP CA 1 1
7 3287 1 1 26 ASP CB C -13.882 10.096 -4.819 1.00 . A A . 26 ASP CB 1 1
7 3288 1 1 26 ASP CG C -12.703 11.009 -5.152 1.00 . A A . 26 ASP CG 1 1
7 3289 1 1 26 ASP H H -11.721 7.678 -5.313 1.00 . A A . 26 ASP H 1 1
7 3290 1 1 26 ASP HA H -12.810 8.679 -3.652 1.00 . A A . 26 ASP HA 1 1
7 3291 1 1 26 ASP HB2 H -14.614 10.134 -5.625 1.00 . A A . 26 ASP HB2 1 1
7 3292 1 1 26 ASP HB3 H -14.368 10.477 -3.920 1.00 . A A . 26 ASP HB3 1 1
7 3293 1 1 26 ASP N N -12.584 8.109 -5.612 1.00 . A A . 26 ASP N 1 1
7 3294 1 1 26 ASP O O -14.758 7.259 -3.119 1.00 . A A . 26 ASP O 1 1
7 3295 1 1 26 ASP OD1 O -11.959 11.346 -4.205 1.00 . A A . 26 ASP OD1 1 1
7 3296 1 1 26 ASP OD2 O -12.563 11.350 -6.347 1.00 . A A . 26 ASP OD2 1 1
7 3297 1 1 27 VAL C C -15.881 5.090 -4.878 1.00 . A A . 27 VAL C 1 1
7 3298 1 1 27 VAL CA C -16.502 6.449 -5.213 1.00 . A A . 27 VAL CA 1 1
7 3299 1 1 27 VAL CB C -17.234 6.424 -6.569 1.00 . A A . 27 VAL CB 1 1
7 3300 1 1 27 VAL CG1 C -18.316 5.339 -6.630 1.00 . A A . 27 VAL CG1 1 1
7 3301 1 1 27 VAL CG2 C -17.890 7.781 -6.861 1.00 . A A . 27 VAL CG2 1 1
7 3302 1 1 27 VAL H H -15.247 7.865 -6.164 1.00 . A A . 27 VAL H 1 1
7 3303 1 1 27 VAL HA H -17.205 6.735 -4.429 1.00 . A A . 27 VAL HA 1 1
7 3304 1 1 27 VAL HB H -16.511 6.216 -7.358 1.00 . A A . 27 VAL HB 1 1
7 3305 1 1 27 VAL HG11 H -17.888 4.354 -6.454 1.00 . A A . 27 VAL HG11 1 1
7 3306 1 1 27 VAL HG12 H -19.088 5.536 -5.889 1.00 . A A . 27 VAL HG12 1 1
7 3307 1 1 27 VAL HG13 H -18.769 5.343 -7.621 1.00 . A A . 27 VAL HG13 1 1
7 3308 1 1 27 VAL HG21 H -18.599 8.029 -6.070 1.00 . A A . 27 VAL HG21 1 1
7 3309 1 1 27 VAL HG22 H -17.138 8.567 -6.926 1.00 . A A . 27 VAL HG22 1 1
7 3310 1 1 27 VAL HG23 H -18.421 7.735 -7.812 1.00 . A A . 27 VAL HG23 1 1
7 3311 1 1 27 VAL N N -15.434 7.439 -5.267 1.00 . A A . 27 VAL N 1 1
7 3312 1 1 27 VAL O O -14.814 4.768 -5.392 1.00 . A A . 27 VAL O 1 1
7 3313 1 1 28 GLY C C -15.748 2.066 -4.667 1.00 . A A . 28 GLY C 1 1
7 3314 1 1 28 GLY CA C -16.002 3.041 -3.518 1.00 . A A . 28 GLY CA 1 1
7 3315 1 1 28 GLY H H -17.405 4.625 -3.618 1.00 . A A . 28 GLY H 1 1
7 3316 1 1 28 GLY HA2 H -15.071 3.221 -2.978 1.00 . A A . 28 GLY HA2 1 1
7 3317 1 1 28 GLY HA3 H -16.722 2.601 -2.827 1.00 . A A . 28 GLY HA3 1 1
7 3318 1 1 28 GLY N N -16.526 4.310 -4.000 1.00 . A A . 28 GLY N 1 1
7 3319 1 1 28 GLY O O -14.597 1.753 -4.969 1.00 . A A . 28 GLY O 1 1
7 3320 1 1 29 ALA C C -18.103 0.758 -7.181 1.00 . A A . 29 ALA C 1 1
7 3321 1 1 29 ALA CA C -16.768 0.689 -6.442 1.00 . A A . 29 ALA CA 1 1
7 3322 1 1 29 ALA CB C -16.448 -0.731 -5.960 1.00 . A A . 29 ALA CB 1 1
7 3323 1 1 29 ALA H H -17.739 1.905 -5.000 1.00 . A A . 29 ALA H 1 1
7 3324 1 1 29 ALA HA H -15.981 1.008 -7.125 1.00 . A A . 29 ALA HA 1 1
7 3325 1 1 29 ALA HB1 H -17.197 -1.063 -5.240 1.00 . A A . 29 ALA HB1 1 1
7 3326 1 1 29 ALA HB2 H -16.438 -1.416 -6.808 1.00 . A A . 29 ALA HB2 1 1
7 3327 1 1 29 ALA HB3 H -15.467 -0.754 -5.485 1.00 . A A . 29 ALA HB3 1 1
7 3328 1 1 29 ALA N N -16.826 1.598 -5.306 1.00 . A A . 29 ALA N 1 1
7 3329 1 1 29 ALA O O -18.885 -0.191 -7.151 1.00 . A A . 29 ALA O 1 1
7 3330 1 1 30 GLY C C -20.589 2.765 -7.270 1.00 . A A . 30 GLY C 1 1
7 3331 1 1 30 GLY CA C -19.679 2.229 -8.375 1.00 . A A . 30 GLY CA 1 1
7 3332 1 1 30 GLY H H -17.679 2.639 -7.809 1.00 . A A . 30 GLY H 1 1
7 3333 1 1 30 GLY HA2 H -19.549 2.992 -9.143 1.00 . A A . 30 GLY HA2 1 1
7 3334 1 1 30 GLY HA3 H -20.131 1.348 -8.833 1.00 . A A . 30 GLY HA3 1 1
7 3335 1 1 30 GLY N N -18.376 1.909 -7.811 1.00 . A A . 30 GLY N 1 1
7 3336 1 1 30 GLY O O -21.061 3.898 -7.346 1.00 . A A . 30 GLY O 1 1
7 3337 1 1 31 THR C C -20.478 3.274 -4.223 1.00 . A A . 31 THR C 1 1
7 3338 1 1 31 THR CA C -21.444 2.357 -4.989 1.00 . A A . 31 THR CA 1 1
7 3339 1 1 31 THR CB C -21.777 1.096 -4.174 1.00 . A A . 31 THR CB 1 1
7 3340 1 1 31 THR CG2 C -22.534 1.419 -2.882 1.00 . A A . 31 THR CG2 1 1
7 3341 1 1 31 THR H H -20.394 1.026 -6.253 1.00 . A A . 31 THR H 1 1
7 3342 1 1 31 THR HA H -22.374 2.862 -5.245 1.00 . A A . 31 THR HA 1 1
7 3343 1 1 31 THR HB H -20.851 0.578 -3.917 1.00 . A A . 31 THR HB 1 1
7 3344 1 1 31 THR HG1 H -22.740 -0.571 -4.447 1.00 . A A . 31 THR HG1 1 1
7 3345 1 1 31 THR HG21 H -21.937 2.067 -2.241 1.00 . A A . 31 THR HG21 1 1
7 3346 1 1 31 THR HG22 H -23.479 1.909 -3.116 1.00 . A A . 31 THR HG22 1 1
7 3347 1 1 31 THR HG23 H -22.741 0.493 -2.344 1.00 . A A . 31 THR HG23 1 1
7 3348 1 1 31 THR N N -20.798 1.952 -6.227 1.00 . A A . 31 THR N 1 1
7 3349 1 1 31 THR O O -19.303 2.928 -4.098 1.00 . A A . 31 THR O 1 1
7 3350 1 1 31 THR OG1 O -22.569 0.225 -4.955 1.00 . A A . 31 THR OG1 1 1
7 3351 1 1 32 PRO C C -19.676 4.819 -1.634 1.00 . A A . 32 PRO C 1 1
7 3352 1 1 32 PRO CA C -20.080 5.377 -3.001 1.00 . A A . 32 PRO CA 1 1
7 3353 1 1 32 PRO CB C -20.906 6.659 -2.874 1.00 . A A . 32 PRO CB 1 1
7 3354 1 1 32 PRO CD C -22.287 4.950 -3.811 1.00 . A A . 32 PRO CD 1 1
7 3355 1 1 32 PRO CG C -22.344 6.145 -2.861 1.00 . A A . 32 PRO CG 1 1
7 3356 1 1 32 PRO HA H -19.187 5.596 -3.582 1.00 . A A . 32 PRO HA 1 1
7 3357 1 1 32 PRO HB2 H -20.662 7.236 -1.981 1.00 . A A . 32 PRO HB2 1 1
7 3358 1 1 32 PRO HB3 H -20.757 7.270 -3.766 1.00 . A A . 32 PRO HB3 1 1
7 3359 1 1 32 PRO HD2 H -23.032 4.213 -3.515 1.00 . A A . 32 PRO HD2 1 1
7 3360 1 1 32 PRO HD3 H -22.471 5.285 -4.833 1.00 . A A . 32 PRO HD3 1 1
7 3361 1 1 32 PRO HG2 H -22.596 5.801 -1.857 1.00 . A A . 32 PRO HG2 1 1
7 3362 1 1 32 PRO HG3 H -23.057 6.902 -3.189 1.00 . A A . 32 PRO HG3 1 1
7 3363 1 1 32 PRO N N -20.930 4.434 -3.715 1.00 . A A . 32 PRO N 1 1
7 3364 1 1 32 PRO O O -20.474 4.177 -0.954 1.00 . A A . 32 PRO O 1 1
7 3365 1 1 33 NH2 HN1 H -18.107 4.712 -0.339 1.00 . A A . 33 NH2 HN1 1 1
7 3366 1 1 33 NH2 HN2 H -17.798 5.589 -1.822 1.00 . A A . 33 NH2 HN2 1 1
7 3367 1 1 33 NH2 N N -18.425 5.061 -1.232 1.00 . A A . 33 NH2 N 1 1
8 3368 1 1 1 CYS C C 19.002 -4.465 0.880 1.00 . A A . 1 CYS C 1 1
8 3369 1 1 1 CYS CA C 18.043 -3.330 1.232 1.00 . A A . 1 CYS CA 1 1
8 3370 1 1 1 CYS CB C 16.604 -3.709 0.875 1.00 . A A . 1 CYS CB 1 1
8 3371 1 1 1 CYS H1 H 19.377 -1.824 0.868 1.00 . A A . 1 CYS H1 1 1
8 3372 1 1 1 CYS H2 H 18.406 -2.178 -0.417 1.00 . A A . 1 CYS H2 1 1
8 3373 1 1 1 CYS H3 H 17.802 -1.332 0.863 1.00 . A A . 1 CYS H3 1 1
8 3374 1 1 1 CYS HA H 18.070 -3.179 2.313 1.00 . A A . 1 CYS HA 1 1
8 3375 1 1 1 CYS HB2 H 16.469 -3.678 -0.207 1.00 . A A . 1 CYS HB2 1 1
8 3376 1 1 1 CYS HB3 H 16.434 -4.731 1.215 1.00 . A A . 1 CYS HB3 1 1
8 3377 1 1 1 CYS N N 18.438 -2.067 0.586 1.00 . A A . 1 CYS N 1 1
8 3378 1 1 1 CYS O O 18.956 -4.995 -0.229 1.00 . A A . 1 CYS O 1 1
8 3379 1 1 1 CYS SG S 15.344 -2.673 1.661 1.00 . A A . 1 CYS SG 1 1
8 3380 1 1 2 SER C C 19.841 -7.287 1.916 1.00 . A A . 2 SER C 1 1
8 3381 1 1 2 SER CA C 20.697 -6.030 1.747 1.00 . A A . 2 SER CA 1 1
8 3382 1 1 2 SER CB C 21.794 -5.955 2.815 1.00 . A A . 2 SER CB 1 1
8 3383 1 1 2 SER H H 19.836 -4.362 2.725 1.00 . A A . 2 SER H 1 1
8 3384 1 1 2 SER HA H 21.178 -6.050 0.767 1.00 . A A . 2 SER HA 1 1
8 3385 1 1 2 SER HB2 H 22.394 -5.058 2.658 1.00 . A A . 2 SER HB2 1 1
8 3386 1 1 2 SER HB3 H 21.351 -5.917 3.811 1.00 . A A . 2 SER HB3 1 1
8 3387 1 1 2 SER HG H 23.313 -7.015 3.403 1.00 . A A . 2 SER HG 1 1
8 3388 1 1 2 SER N N 19.848 -4.853 1.843 1.00 . A A . 2 SER N 1 1
8 3389 1 1 2 SER O O 19.903 -8.194 1.088 1.00 . A A . 2 SER O 1 1
8 3390 1 1 2 SER OG O 22.635 -7.086 2.727 1.00 . A A . 2 SER OG 1 1
8 3391 1 1 3 ASN C C 16.861 -8.291 2.463 1.00 . A A . 3 ASN C 1 1
8 3392 1 1 3 ASN CA C 18.133 -8.417 3.303 1.00 . A A . 3 ASN CA 1 1
8 3393 1 1 3 ASN CB C 17.825 -8.407 4.806 1.00 . A A . 3 ASN CB 1 1
8 3394 1 1 3 ASN CG C 19.089 -8.597 5.641 1.00 . A A . 3 ASN CG 1 1
8 3395 1 1 3 ASN H H 19.043 -6.535 3.620 1.00 . A A . 3 ASN H 1 1
8 3396 1 1 3 ASN HA H 18.613 -9.368 3.066 1.00 . A A . 3 ASN HA 1 1
8 3397 1 1 3 ASN HB2 H 17.364 -7.456 5.078 1.00 . A A . 3 ASN HB2 1 1
8 3398 1 1 3 ASN HB3 H 17.124 -9.212 5.037 1.00 . A A . 3 ASN HB3 1 1
8 3399 1 1 3 ASN HD21 H 19.161 -10.581 5.180 1.00 . A A . 3 ASN HD21 1 1
8 3400 1 1 3 ASN HD22 H 20.442 -10.005 6.223 1.00 . A A . 3 ASN HD22 1 1
8 3401 1 1 3 ASN N N 19.036 -7.322 2.987 1.00 . A A . 3 ASN N 1 1
8 3402 1 1 3 ASN ND2 N 19.606 -9.828 5.685 1.00 . A A . 3 ASN ND2 1 1
8 3403 1 1 3 ASN O O 15.841 -7.799 2.944 1.00 . A A . 3 ASN O 1 1
8 3404 1 1 3 ASN OD1 O 19.592 -7.646 6.236 1.00 . A A . 3 ASN OD1 1 1
8 3405 1 1 4 LEU C C 14.913 -9.974 0.623 1.00 . A A . 4 LEU C 1 1
8 3406 1 1 4 LEU CA C 15.821 -8.794 0.271 1.00 . A A . 4 LEU CA 1 1
8 3407 1 1 4 LEU CB C 16.353 -8.889 -1.169 1.00 . A A . 4 LEU CB 1 1
8 3408 1 1 4 LEU CD1 C 17.846 -7.957 -2.950 1.00 . A A . 4 LEU CD1 1 1
8 3409 1 1 4 LEU CD2 C 16.300 -6.410 -1.746 1.00 . A A . 4 LEU CD2 1 1
8 3410 1 1 4 LEU CG C 17.175 -7.663 -1.604 1.00 . A A . 4 LEU CG 1 1
8 3411 1 1 4 LEU H H 17.820 -9.127 0.889 1.00 . A A . 4 LEU H 1 1
8 3412 1 1 4 LEU HA H 15.234 -7.882 0.370 1.00 . A A . 4 LEU HA 1 1
8 3413 1 1 4 LEU HB2 H 16.983 -9.776 -1.244 1.00 . A A . 4 LEU HB2 1 1
8 3414 1 1 4 LEU HB3 H 15.512 -9.005 -1.855 1.00 . A A . 4 LEU HB3 1 1
8 3415 1 1 4 LEU HD11 H 18.500 -8.825 -2.856 1.00 . A A . 4 LEU HD11 1 1
8 3416 1 1 4 LEU HD12 H 17.091 -8.158 -3.709 1.00 . A A . 4 LEU HD12 1 1
8 3417 1 1 4 LEU HD13 H 18.446 -7.100 -3.258 1.00 . A A . 4 LEU HD13 1 1
8 3418 1 1 4 LEU HD21 H 15.479 -6.603 -2.437 1.00 . A A . 4 LEU HD21 1 1
8 3419 1 1 4 LEU HD22 H 15.894 -6.114 -0.781 1.00 . A A . 4 LEU HD22 1 1
8 3420 1 1 4 LEU HD23 H 16.901 -5.586 -2.132 1.00 . A A . 4 LEU HD23 1 1
8 3421 1 1 4 LEU HG H 17.960 -7.468 -0.874 1.00 . A A . 4 LEU HG 1 1
8 3422 1 1 4 LEU N N 16.936 -8.756 1.208 1.00 . A A . 4 LEU N 1 1
8 3423 1 1 4 LEU O O 14.872 -10.980 -0.083 1.00 . A A . 4 LEU O 1 1
8 3424 1 1 5 SER C C 12.473 -10.151 3.382 1.00 . A A . 5 SER C 1 1
8 3425 1 1 5 SER CA C 13.340 -10.843 2.333 1.00 . A A . 5 SER CA 1 1
8 3426 1 1 5 SER CB C 14.189 -11.974 2.935 1.00 . A A . 5 SER CB 1 1
8 3427 1 1 5 SER H H 14.296 -8.963 2.251 1.00 . A A . 5 SER H 1 1
8 3428 1 1 5 SER HA H 12.689 -11.265 1.566 1.00 . A A . 5 SER HA 1 1
8 3429 1 1 5 SER HB2 H 13.546 -12.649 3.500 1.00 . A A . 5 SER HB2 1 1
8 3430 1 1 5 SER HB3 H 14.666 -12.539 2.133 1.00 . A A . 5 SER HB3 1 1
8 3431 1 1 5 SER HG H 15.702 -12.206 4.135 1.00 . A A . 5 SER HG 1 1
8 3432 1 1 5 SER N N 14.194 -9.829 1.739 1.00 . A A . 5 SER N 1 1
8 3433 1 1 5 SER O O 11.258 -10.069 3.225 1.00 . A A . 5 SER O 1 1
8 3434 1 1 5 SER OG O 15.198 -11.468 3.786 1.00 . A A . 5 SER OG 1 1
8 3435 1 1 6 THR C C 12.006 -7.458 4.740 1.00 . A A . 6 THR C 1 1
8 3436 1 1 6 THR CA C 12.485 -8.747 5.412 1.00 . A A . 6 THR CA 1 1
8 3437 1 1 6 THR CB C 13.475 -8.451 6.550 1.00 . A A . 6 THR CB 1 1
8 3438 1 1 6 THR CG2 C 13.812 -9.722 7.338 1.00 . A A . 6 THR CG2 1 1
8 3439 1 1 6 THR H H 14.117 -9.726 4.483 1.00 . A A . 6 THR H 1 1
8 3440 1 1 6 THR HA H 11.620 -9.262 5.834 1.00 . A A . 6 THR HA 1 1
8 3441 1 1 6 THR HB H 13.020 -7.734 7.235 1.00 . A A . 6 THR HB 1 1
8 3442 1 1 6 THR HG1 H 15.258 -7.703 6.770 1.00 . A A . 6 THR HG1 1 1
8 3443 1 1 6 THR HG21 H 12.898 -10.163 7.736 1.00 . A A . 6 THR HG21 1 1
8 3444 1 1 6 THR HG22 H 14.312 -10.448 6.696 1.00 . A A . 6 THR HG22 1 1
8 3445 1 1 6 THR HG23 H 14.473 -9.470 8.167 1.00 . A A . 6 THR HG23 1 1
8 3446 1 1 6 THR N N 13.114 -9.609 4.424 1.00 . A A . 6 THR N 1 1
8 3447 1 1 6 THR O O 10.870 -7.037 4.952 1.00 . A A . 6 THR O 1 1
8 3448 1 1 6 THR OG1 O 14.668 -7.893 6.037 1.00 . A A . 6 THR OG1 1 1
8 3449 1 1 7 CYS C C 11.450 -5.940 2.119 1.00 . A A . 7 CYS C 1 1
8 3450 1 1 7 CYS CA C 12.560 -5.664 3.135 1.00 . A A . 7 CYS CA 1 1
8 3451 1 1 7 CYS CB C 13.835 -5.164 2.451 1.00 . A A . 7 CYS CB 1 1
8 3452 1 1 7 CYS H H 13.787 -7.259 3.792 1.00 . A A . 7 CYS H 1 1
8 3453 1 1 7 CYS HA H 12.220 -4.883 3.817 1.00 . A A . 7 CYS HA 1 1
8 3454 1 1 7 CYS HB2 H 14.558 -4.908 3.227 1.00 . A A . 7 CYS HB2 1 1
8 3455 1 1 7 CYS HB3 H 14.256 -5.967 1.846 1.00 . A A . 7 CYS HB3 1 1
8 3456 1 1 7 CYS N N 12.869 -6.854 3.912 1.00 . A A . 7 CYS N 1 1
8 3457 1 1 7 CYS O O 10.546 -5.122 1.975 1.00 . A A . 7 CYS O 1 1
8 3458 1 1 7 CYS SG S 13.625 -3.726 1.367 1.00 . A A . 7 CYS SG 1 1
8 3459 1 1 8 VAL C C 9.136 -7.597 1.093 1.00 . A A . 8 VAL C 1 1
8 3460 1 1 8 VAL CA C 10.515 -7.483 0.438 1.00 . A A . 8 VAL CA 1 1
8 3461 1 1 8 VAL CB C 10.948 -8.788 -0.254 1.00 . A A . 8 VAL CB 1 1
8 3462 1 1 8 VAL CG1 C 9.849 -9.334 -1.175 1.00 . A A . 8 VAL CG1 1 1
8 3463 1 1 8 VAL CG2 C 12.209 -8.546 -1.094 1.00 . A A . 8 VAL CG2 1 1
8 3464 1 1 8 VAL H H 12.279 -7.719 1.598 1.00 . A A . 8 VAL H 1 1
8 3465 1 1 8 VAL HA H 10.460 -6.703 -0.324 1.00 . A A . 8 VAL HA 1 1
8 3466 1 1 8 VAL HB H 11.169 -9.542 0.502 1.00 . A A . 8 VAL HB 1 1
8 3467 1 1 8 VAL HG11 H 9.543 -8.568 -1.888 1.00 . A A . 8 VAL HG11 1 1
8 3468 1 1 8 VAL HG12 H 10.225 -10.200 -1.721 1.00 . A A . 8 VAL HG12 1 1
8 3469 1 1 8 VAL HG13 H 8.985 -9.650 -0.591 1.00 . A A . 8 VAL HG13 1 1
8 3470 1 1 8 VAL HG21 H 13.006 -8.137 -0.476 1.00 . A A . 8 VAL HG21 1 1
8 3471 1 1 8 VAL HG22 H 12.550 -9.486 -1.527 1.00 . A A . 8 VAL HG22 1 1
8 3472 1 1 8 VAL HG23 H 11.993 -7.842 -1.898 1.00 . A A . 8 VAL HG23 1 1
8 3473 1 1 8 VAL N N 11.512 -7.085 1.426 1.00 . A A . 8 VAL N 1 1
8 3474 1 1 8 VAL O O 8.186 -6.976 0.623 1.00 . A A . 8 VAL O 1 1
8 3475 1 1 9 LEU C C 7.301 -7.146 3.457 1.00 . A A . 9 LEU C 1 1
8 3476 1 1 9 LEU CA C 7.801 -8.505 2.957 1.00 . A A . 9 LEU CA 1 1
8 3477 1 1 9 LEU CB C 8.020 -9.469 4.131 1.00 . A A . 9 LEU CB 1 1
8 3478 1 1 9 LEU CD1 C 8.749 -11.750 4.864 1.00 . A A . 9 LEU CD1 1 1
8 3479 1 1 9 LEU CD2 C 6.860 -11.555 3.243 1.00 . A A . 9 LEU CD2 1 1
8 3480 1 1 9 LEU CG C 8.190 -10.934 3.693 1.00 . A A . 9 LEU CG 1 1
8 3481 1 1 9 LEU H H 9.853 -8.847 2.524 1.00 . A A . 9 LEU H 1 1
8 3482 1 1 9 LEU HA H 7.030 -8.910 2.303 1.00 . A A . 9 LEU HA 1 1
8 3483 1 1 9 LEU HB2 H 8.909 -9.146 4.675 1.00 . A A . 9 LEU HB2 1 1
8 3484 1 1 9 LEU HB3 H 7.168 -9.408 4.810 1.00 . A A . 9 LEU HB3 1 1
8 3485 1 1 9 LEU HD11 H 9.712 -11.344 5.176 1.00 . A A . 9 LEU HD11 1 1
8 3486 1 1 9 LEU HD12 H 8.058 -11.716 5.706 1.00 . A A . 9 LEU HD12 1 1
8 3487 1 1 9 LEU HD13 H 8.890 -12.787 4.558 1.00 . A A . 9 LEU HD13 1 1
8 3488 1 1 9 LEU HD21 H 6.120 -11.475 4.040 1.00 . A A . 9 LEU HD21 1 1
8 3489 1 1 9 LEU HD22 H 6.482 -11.057 2.352 1.00 . A A . 9 LEU HD22 1 1
8 3490 1 1 9 LEU HD23 H 7.012 -12.608 3.006 1.00 . A A . 9 LEU HD23 1 1
8 3491 1 1 9 LEU HG H 8.895 -10.997 2.864 1.00 . A A . 9 LEU HG 1 1
8 3492 1 1 9 LEU N N 9.031 -8.364 2.186 1.00 . A A . 9 LEU N 1 1
8 3493 1 1 9 LEU O O 6.100 -6.893 3.420 1.00 . A A . 9 LEU O 1 1
8 3494 1 1 10 GLY C C 7.229 -4.102 3.250 1.00 . A A . 10 GLY C 1 1
8 3495 1 1 10 GLY CA C 7.909 -4.924 4.346 1.00 . A A . 10 GLY CA 1 1
8 3496 1 1 10 GLY H H 9.189 -6.552 3.910 1.00 . A A . 10 GLY H 1 1
8 3497 1 1 10 GLY HA2 H 7.265 -4.974 5.226 1.00 . A A . 10 GLY HA2 1 1
8 3498 1 1 10 GLY HA3 H 8.840 -4.431 4.626 1.00 . A A . 10 GLY HA3 1 1
8 3499 1 1 10 GLY N N 8.217 -6.274 3.900 1.00 . A A . 10 GLY N 1 1
8 3500 1 1 10 GLY O O 6.198 -3.481 3.495 1.00 . A A . 10 GLY O 1 1
8 3501 1 1 11 LYS C C 5.918 -3.895 0.471 1.00 . A A . 11 LYS C 1 1
8 3502 1 1 11 LYS CA C 7.301 -3.384 0.883 1.00 . A A . 11 LYS CA 1 1
8 3503 1 1 11 LYS CB C 8.295 -3.512 -0.278 1.00 . A A . 11 LYS CB 1 1
8 3504 1 1 11 LYS CD C 10.726 -3.051 -0.948 1.00 . A A . 11 LYS CD 1 1
8 3505 1 1 11 LYS CE C 10.430 -2.879 -2.443 1.00 . A A . 11 LYS CE 1 1
8 3506 1 1 11 LYS CG C 9.554 -2.671 -0.032 1.00 . A A . 11 LYS CG 1 1
8 3507 1 1 11 LYS H H 8.649 -4.651 1.915 1.00 . A A . 11 LYS H 1 1
8 3508 1 1 11 LYS HA H 7.213 -2.327 1.136 1.00 . A A . 11 LYS HA 1 1
8 3509 1 1 11 LYS HB2 H 8.566 -4.560 -0.408 1.00 . A A . 11 LYS HB2 1 1
8 3510 1 1 11 LYS HB3 H 7.814 -3.153 -1.188 1.00 . A A . 11 LYS HB3 1 1
8 3511 1 1 11 LYS HD2 H 11.556 -2.391 -0.694 1.00 . A A . 11 LYS HD2 1 1
8 3512 1 1 11 LYS HD3 H 11.037 -4.078 -0.748 1.00 . A A . 11 LYS HD3 1 1
8 3513 1 1 11 LYS HE2 H 9.836 -1.980 -2.606 1.00 . A A . 11 LYS HE2 1 1
8 3514 1 1 11 LYS HE3 H 11.379 -2.769 -2.969 1.00 . A A . 11 LYS HE3 1 1
8 3515 1 1 11 LYS HG2 H 9.308 -1.618 -0.177 1.00 . A A . 11 LYS HG2 1 1
8 3516 1 1 11 LYS HG3 H 9.887 -2.799 0.997 1.00 . A A . 11 LYS HG3 1 1
8 3517 1 1 11 LYS HZ1 H 10.306 -4.874 -2.876 1.00 . A A . 11 LYS HZ1 1 1
8 3518 1 1 11 LYS HZ2 H 8.844 -4.176 -2.580 1.00 . A A . 11 LYS HZ2 1 1
8 3519 1 1 11 LYS HZ3 H 9.610 -3.902 -4.010 1.00 . A A . 11 LYS HZ3 1 1
8 3520 1 1 11 LYS N N 7.807 -4.107 2.042 1.00 . A A . 11 LYS N 1 1
8 3521 1 1 11 LYS NZ N 9.743 -4.048 -3.020 1.00 . A A . 11 LYS NZ 1 1
8 3522 1 1 11 LYS O O 5.029 -3.091 0.197 1.00 . A A . 11 LYS O 1 1
8 3523 1 1 12 LEU C C 3.374 -5.469 1.056 1.00 . A A . 12 LEU C 1 1
8 3524 1 1 12 LEU CA C 4.472 -5.847 0.062 1.00 . A A . 12 LEU CA 1 1
8 3525 1 1 12 LEU CB C 4.633 -7.372 -0.014 1.00 . A A . 12 LEU CB 1 1
8 3526 1 1 12 LEU CD1 C 5.900 -9.301 -0.989 1.00 . A A . 12 LEU CD1 1 1
8 3527 1 1 12 LEU CD2 C 4.819 -7.668 -2.538 1.00 . A A . 12 LEU CD2 1 1
8 3528 1 1 12 LEU CG C 5.522 -7.829 -1.183 1.00 . A A . 12 LEU CG 1 1
8 3529 1 1 12 LEU H H 6.509 -5.830 0.664 1.00 . A A . 12 LEU H 1 1
8 3530 1 1 12 LEU HA H 4.170 -5.471 -0.915 1.00 . A A . 12 LEU HA 1 1
8 3531 1 1 12 LEU HB2 H 5.070 -7.718 0.924 1.00 . A A . 12 LEU HB2 1 1
8 3532 1 1 12 LEU HB3 H 3.651 -7.834 -0.122 1.00 . A A . 12 LEU HB3 1 1
8 3533 1 1 12 LEU HD11 H 6.440 -9.426 -0.050 1.00 . A A . 12 LEU HD11 1 1
8 3534 1 1 12 LEU HD12 H 5.001 -9.918 -0.968 1.00 . A A . 12 LEU HD12 1 1
8 3535 1 1 12 LEU HD13 H 6.542 -9.630 -1.807 1.00 . A A . 12 LEU HD13 1 1
8 3536 1 1 12 LEU HD21 H 3.873 -8.210 -2.536 1.00 . A A . 12 LEU HD21 1 1
8 3537 1 1 12 LEU HD22 H 4.630 -6.617 -2.753 1.00 . A A . 12 LEU HD22 1 1
8 3538 1 1 12 LEU HD23 H 5.455 -8.068 -3.328 1.00 . A A . 12 LEU HD23 1 1
8 3539 1 1 12 LEU HG H 6.437 -7.239 -1.196 1.00 . A A . 12 LEU HG 1 1
8 3540 1 1 12 LEU N N 5.736 -5.222 0.429 1.00 . A A . 12 LEU N 1 1
8 3541 1 1 12 LEU O O 2.320 -4.991 0.644 1.00 . A A . 12 LEU O 1 1
8 3542 1 1 13 SER C C 2.288 -3.873 3.411 1.00 . A A . 13 SER C 1 1
8 3543 1 1 13 SER CA C 2.665 -5.358 3.412 1.00 . A A . 13 SER CA 1 1
8 3544 1 1 13 SER CB C 3.209 -5.809 4.773 1.00 . A A . 13 SER CB 1 1
8 3545 1 1 13 SER H H 4.515 -6.059 2.624 1.00 . A A . 13 SER H 1 1
8 3546 1 1 13 SER HA H 1.758 -5.936 3.223 1.00 . A A . 13 SER HA 1 1
8 3547 1 1 13 SER HB2 H 2.468 -5.604 5.545 1.00 . A A . 13 SER HB2 1 1
8 3548 1 1 13 SER HB3 H 3.402 -6.882 4.747 1.00 . A A . 13 SER HB3 1 1
8 3549 1 1 13 SER HG H 4.234 -4.198 5.150 1.00 . A A . 13 SER HG 1 1
8 3550 1 1 13 SER N N 3.621 -5.670 2.356 1.00 . A A . 13 SER N 1 1
8 3551 1 1 13 SER O O 1.115 -3.539 3.566 1.00 . A A . 13 SER O 1 1
8 3552 1 1 13 SER OG O 4.408 -5.141 5.100 1.00 . A A . 13 SER OG 1 1
8 3553 1 1 14 GLN C C 2.167 -1.196 1.953 1.00 . A A . 14 GLN C 1 1
8 3554 1 1 14 GLN CA C 3.081 -1.550 3.127 1.00 . A A . 14 GLN CA 1 1
8 3555 1 1 14 GLN CB C 4.446 -0.858 3.010 1.00 . A A . 14 GLN CB 1 1
8 3556 1 1 14 GLN CD C 5.680 1.363 2.895 1.00 . A A . 14 GLN CD 1 1
8 3557 1 1 14 GLN CG C 4.319 0.670 2.952 1.00 . A A . 14 GLN CG 1 1
8 3558 1 1 14 GLN H H 4.220 -3.336 3.101 1.00 . A A . 14 GLN H 1 1
8 3559 1 1 14 GLN HA H 2.611 -1.213 4.052 1.00 . A A . 14 GLN HA 1 1
8 3560 1 1 14 GLN HB2 H 5.041 -1.122 3.885 1.00 . A A . 14 GLN HB2 1 1
8 3561 1 1 14 GLN HB3 H 4.957 -1.210 2.114 1.00 . A A . 14 GLN HB3 1 1
8 3562 1 1 14 GLN HE21 H 4.793 3.195 3.000 1.00 . A A . 14 GLN HE21 1 1
8 3563 1 1 14 GLN HE22 H 6.541 3.209 2.901 1.00 . A A . 14 GLN HE22 1 1
8 3564 1 1 14 GLN HG2 H 3.756 0.961 2.064 1.00 . A A . 14 GLN HG2 1 1
8 3565 1 1 14 GLN HG3 H 3.784 1.015 3.837 1.00 . A A . 14 GLN HG3 1 1
8 3566 1 1 14 GLN N N 3.277 -2.990 3.214 1.00 . A A . 14 GLN N 1 1
8 3567 1 1 14 GLN NE2 N 5.670 2.698 2.936 1.00 . A A . 14 GLN NE2 1 1
8 3568 1 1 14 GLN O O 1.231 -0.420 2.125 1.00 . A A . 14 GLN O 1 1
8 3569 1 1 14 GLN OE1 O 6.721 0.713 2.815 1.00 . A A . 14 GLN OE1 1 1
8 3570 1 1 15 GLU C C 0.214 -1.976 -0.275 1.00 . A A . 15 GLU C 1 1
8 3571 1 1 15 GLU CA C 1.665 -1.516 -0.443 1.00 . A A . 15 GLU CA 1 1
8 3572 1 1 15 GLU CB C 2.348 -2.213 -1.626 1.00 . A A . 15 GLU CB 1 1
8 3573 1 1 15 GLU CD C 2.370 -2.564 -4.120 1.00 . A A . 15 GLU CD 1 1
8 3574 1 1 15 GLU CG C 1.625 -1.933 -2.948 1.00 . A A . 15 GLU CG 1 1
8 3575 1 1 15 GLU H H 3.221 -2.394 0.699 1.00 . A A . 15 GLU H 1 1
8 3576 1 1 15 GLU HA H 1.671 -0.443 -0.637 1.00 . A A . 15 GLU HA 1 1
8 3577 1 1 15 GLU HB2 H 3.371 -1.844 -1.706 1.00 . A A . 15 GLU HB2 1 1
8 3578 1 1 15 GLU HB3 H 2.378 -3.290 -1.455 1.00 . A A . 15 GLU HB3 1 1
8 3579 1 1 15 GLU HG2 H 0.617 -2.348 -2.916 1.00 . A A . 15 GLU HG2 1 1
8 3580 1 1 15 GLU HG3 H 1.554 -0.855 -3.101 1.00 . A A . 15 GLU HG3 1 1
8 3581 1 1 15 GLU N N 2.436 -1.762 0.769 1.00 . A A . 15 GLU N 1 1
8 3582 1 1 15 GLU O O -0.708 -1.231 -0.599 1.00 . A A . 15 GLU O 1 1
8 3583 1 1 15 GLU OE1 O 2.188 -3.785 -4.318 1.00 . A A . 15 GLU OE1 1 1
8 3584 1 1 15 GLU OE2 O 3.112 -1.817 -4.794 1.00 . A A . 15 GLU OE2 1 1
8 3585 1 1 16 LEU C C -2.107 -2.952 1.461 1.00 . A A . 16 LEU C 1 1
8 3586 1 1 16 LEU CA C -1.296 -3.785 0.466 1.00 . A A . 16 LEU CA 1 1
8 3587 1 1 16 LEU CB C -1.141 -5.230 0.962 1.00 . A A . 16 LEU CB 1 1
8 3588 1 1 16 LEU CD1 C -0.129 -7.485 0.539 1.00 . A A . 16 LEU CD1 1 1
8 3589 1 1 16 LEU CD2 C -1.697 -6.530 -1.154 1.00 . A A . 16 LEU CD2 1 1
8 3590 1 1 16 LEU CG C -0.615 -6.190 -0.121 1.00 . A A . 16 LEU CG 1 1
8 3591 1 1 16 LEU H H 0.823 -3.755 0.481 1.00 . A A . 16 LEU H 1 1
8 3592 1 1 16 LEU HA H -1.843 -3.788 -0.476 1.00 . A A . 16 LEU HA 1 1
8 3593 1 1 16 LEU HB2 H -0.453 -5.227 1.808 1.00 . A A . 16 LEU HB2 1 1
8 3594 1 1 16 LEU HB3 H -2.107 -5.598 1.313 1.00 . A A . 16 LEU HB3 1 1
8 3595 1 1 16 LEU HD11 H 0.671 -7.266 1.246 1.00 . A A . 16 LEU HD11 1 1
8 3596 1 1 16 LEU HD12 H -0.952 -7.966 1.068 1.00 . A A . 16 LEU HD12 1 1
8 3597 1 1 16 LEU HD13 H 0.255 -8.166 -0.221 1.00 . A A . 16 LEU HD13 1 1
8 3598 1 1 16 LEU HD21 H -2.567 -6.962 -0.658 1.00 . A A . 16 LEU HD21 1 1
8 3599 1 1 16 LEU HD22 H -2.002 -5.639 -1.701 1.00 . A A . 16 LEU HD22 1 1
8 3600 1 1 16 LEU HD23 H -1.304 -7.253 -1.870 1.00 . A A . 16 LEU HD23 1 1
8 3601 1 1 16 LEU HG H 0.227 -5.738 -0.644 1.00 . A A . 16 LEU HG 1 1
8 3602 1 1 16 LEU N N 0.017 -3.199 0.234 1.00 . A A . 16 LEU N 1 1
8 3603 1 1 16 LEU O O -3.299 -2.749 1.248 1.00 . A A . 16 LEU O 1 1
8 3604 1 1 17 HIS C C -2.507 -0.255 2.891 1.00 . A A . 17 HIS C 1 1
8 3605 1 1 17 HIS CA C -2.106 -1.595 3.516 1.00 . A A . 17 HIS CA 1 1
8 3606 1 1 17 HIS CB C -1.160 -1.388 4.703 1.00 . A A . 17 HIS CB 1 1
8 3607 1 1 17 HIS CD2 C -2.588 -0.623 6.780 1.00 . A A . 17 HIS CD2 1 1
8 3608 1 1 17 HIS CE1 C -2.103 1.470 6.749 1.00 . A A . 17 HIS CE1 1 1
8 3609 1 1 17 HIS CG C -1.715 -0.441 5.735 1.00 . A A . 17 HIS CG 1 1
8 3610 1 1 17 HIS H H -0.488 -2.670 2.658 1.00 . A A . 17 HIS H 1 1
8 3611 1 1 17 HIS HA H -3.005 -2.091 3.887 1.00 . A A . 17 HIS HA 1 1
8 3612 1 1 17 HIS HB2 H -0.973 -2.351 5.180 1.00 . A A . 17 HIS HB2 1 1
8 3613 1 1 17 HIS HB3 H -0.208 -0.992 4.347 1.00 . A A . 17 HIS HB3 1 1
8 3614 1 1 17 HIS HD1 H -0.811 1.394 5.087 1.00 . A A . 17 HIS HD1 1 1
8 3615 1 1 17 HIS HD2 H -3.033 -1.569 7.052 1.00 . A A . 17 HIS HD2 1 1
8 3616 1 1 17 HIS HE1 H -2.066 2.523 6.988 1.00 . A A . 17 HIS HE1 1 1
8 3617 1 1 17 HIS N N -1.469 -2.460 2.531 1.00 . A A . 17 HIS N 1 1
8 3618 1 1 17 HIS ND1 N -1.420 0.914 5.735 1.00 . A A . 17 HIS ND1 1 1
8 3619 1 1 17 HIS NE2 N -2.836 0.584 7.428 1.00 . A A . 17 HIS NE2 1 1
8 3620 1 1 17 HIS O O -3.637 0.197 3.074 1.00 . A A . 17 HIS O 1 1
8 3621 1 1 18 LYS C C -2.926 1.671 0.571 1.00 . A A . 18 LYS C 1 1
8 3622 1 1 18 LYS CA C -1.741 1.680 1.540 1.00 . A A . 18 LYS CA 1 1
8 3623 1 1 18 LYS CB C -0.436 2.060 0.830 1.00 . A A . 18 LYS CB 1 1
8 3624 1 1 18 LYS CD C 0.870 3.877 -0.362 1.00 . A A . 18 LYS CD 1 1
8 3625 1 1 18 LYS CE C 1.265 3.036 -1.584 1.00 . A A . 18 LYS CE 1 1
8 3626 1 1 18 LYS CG C -0.477 3.483 0.261 1.00 . A A . 18 LYS CG 1 1
8 3627 1 1 18 LYS H H -0.672 -0.068 2.064 1.00 . A A . 18 LYS H 1 1
8 3628 1 1 18 LYS HA H -1.926 2.412 2.327 1.00 . A A . 18 LYS HA 1 1
8 3629 1 1 18 LYS HB2 H 0.382 2.008 1.549 1.00 . A A . 18 LYS HB2 1 1
8 3630 1 1 18 LYS HB3 H -0.249 1.346 0.030 1.00 . A A . 18 LYS HB3 1 1
8 3631 1 1 18 LYS HD2 H 0.817 4.922 -0.665 1.00 . A A . 18 LYS HD2 1 1
8 3632 1 1 18 LYS HD3 H 1.652 3.787 0.393 1.00 . A A . 18 LYS HD3 1 1
8 3633 1 1 18 LYS HE2 H 2.177 3.455 -2.010 1.00 . A A . 18 LYS HE2 1 1
8 3634 1 1 18 LYS HE3 H 1.471 2.009 -1.285 1.00 . A A . 18 LYS HE3 1 1
8 3635 1 1 18 LYS HG2 H -1.271 3.575 -0.480 1.00 . A A . 18 LYS HG2 1 1
8 3636 1 1 18 LYS HG3 H -0.689 4.175 1.076 1.00 . A A . 18 LYS HG3 1 1
8 3637 1 1 18 LYS HZ1 H 0.014 3.993 -2.887 1.00 . A A . 18 LYS HZ1 1 1
8 3638 1 1 18 LYS HZ2 H 0.550 2.528 -3.432 1.00 . A A . 18 LYS HZ2 1 1
8 3639 1 1 18 LYS HZ3 H -0.613 2.599 -2.267 1.00 . A A . 18 LYS HZ3 1 1
8 3640 1 1 18 LYS N N -1.572 0.377 2.170 1.00 . A A . 18 LYS N 1 1
8 3641 1 1 18 LYS NZ N 0.223 3.039 -2.624 1.00 . A A . 18 LYS NZ 1 1
8 3642 1 1 18 LYS O O -3.759 2.575 0.607 1.00 . A A . 18 LYS O 1 1
8 3643 1 1 19 LEU C C -5.290 -0.150 -0.443 1.00 . A A . 19 LEU C 1 1
8 3644 1 1 19 LEU CA C -4.100 0.436 -1.208 1.00 . A A . 19 LEU CA 1 1
8 3645 1 1 19 LEU CB C -3.635 -0.433 -2.389 1.00 . A A . 19 LEU CB 1 1
8 3646 1 1 19 LEU CD1 C -2.024 -0.798 -4.268 1.00 . A A . 19 LEU CD1 1 1
8 3647 1 1 19 LEU CD2 C -2.882 1.516 -3.868 1.00 . A A . 19 LEU CD2 1 1
8 3648 1 1 19 LEU CG C -2.484 0.195 -3.195 1.00 . A A . 19 LEU CG 1 1
8 3649 1 1 19 LEU H H -2.277 -0.065 -0.255 1.00 . A A . 19 LEU H 1 1
8 3650 1 1 19 LEU HA H -4.423 1.396 -1.605 1.00 . A A . 19 LEU HA 1 1
8 3651 1 1 19 LEU HB2 H -3.279 -1.392 -2.012 1.00 . A A . 19 LEU HB2 1 1
8 3652 1 1 19 LEU HB3 H -4.481 -0.613 -3.054 1.00 . A A . 19 LEU HB3 1 1
8 3653 1 1 19 LEU HD11 H -1.716 -1.733 -3.799 1.00 . A A . 19 LEU HD11 1 1
8 3654 1 1 19 LEU HD12 H -2.838 -0.999 -4.965 1.00 . A A . 19 LEU HD12 1 1
8 3655 1 1 19 LEU HD13 H -1.176 -0.386 -4.816 1.00 . A A . 19 LEU HD13 1 1
8 3656 1 1 19 LEU HD21 H -3.774 1.372 -4.478 1.00 . A A . 19 LEU HD21 1 1
8 3657 1 1 19 LEU HD22 H -3.073 2.286 -3.121 1.00 . A A . 19 LEU HD22 1 1
8 3658 1 1 19 LEU HD23 H -2.069 1.859 -4.507 1.00 . A A . 19 LEU HD23 1 1
8 3659 1 1 19 LEU HG H -1.639 0.384 -2.533 1.00 . A A . 19 LEU HG 1 1
8 3660 1 1 19 LEU N N -3.001 0.639 -0.279 1.00 . A A . 19 LEU N 1 1
8 3661 1 1 19 LEU O O -6.114 0.611 0.060 1.00 . A A . 19 LEU O 1 1
8 3662 1 1 20 GLN C C -7.711 -2.257 -0.367 1.00 . A A . 20 GLN C 1 1
8 3663 1 1 20 GLN CA C -6.375 -2.248 0.380 1.00 . A A . 20 GLN CA 1 1
8 3664 1 1 20 GLN CB C -6.499 -1.781 1.842 1.00 . A A . 20 GLN CB 1 1
8 3665 1 1 20 GLN CD C -7.353 -2.351 4.143 1.00 . A A . 20 GLN CD 1 1
8 3666 1 1 20 GLN CG C -7.305 -2.780 2.679 1.00 . A A . 20 GLN CG 1 1
8 3667 1 1 20 GLN H H -4.626 -2.027 -0.767 1.00 . A A . 20 GLN H 1 1
8 3668 1 1 20 GLN HA H -6.009 -3.275 0.405 1.00 . A A . 20 GLN HA 1 1
8 3669 1 1 20 GLN HB2 H -5.502 -1.703 2.276 1.00 . A A . 20 GLN HB2 1 1
8 3670 1 1 20 GLN HB3 H -6.982 -0.807 1.904 1.00 . A A . 20 GLN HB3 1 1
8 3671 1 1 20 GLN HE21 H -8.695 -0.877 3.722 1.00 . A A . 20 GLN HE21 1 1
8 3672 1 1 20 GLN HE22 H -8.223 -1.006 5.402 1.00 . A A . 20 GLN HE22 1 1
8 3673 1 1 20 GLN HG2 H -8.323 -2.851 2.294 1.00 . A A . 20 GLN HG2 1 1
8 3674 1 1 20 GLN HG3 H -6.838 -3.763 2.613 1.00 . A A . 20 GLN HG3 1 1
8 3675 1 1 20 GLN N N -5.363 -1.485 -0.343 1.00 . A A . 20 GLN N 1 1
8 3676 1 1 20 GLN NE2 N -8.157 -1.328 4.447 1.00 . A A . 20 GLN NE2 1 1
8 3677 1 1 20 GLN O O -8.116 -3.296 -0.887 1.00 . A A . 20 GLN O 1 1
8 3678 1 1 20 GLN OE1 O -6.675 -2.934 4.986 1.00 . A A . 20 GLN OE1 1 1
8 3679 1 1 21 THR C C -9.584 -0.540 -2.524 1.00 . A A . 21 THR C 1 1
8 3680 1 1 21 THR CA C -9.699 -0.939 -1.042 1.00 . A A . 21 THR CA 1 1
8 3681 1 1 21 THR CB C -10.511 0.073 -0.209 1.00 . A A . 21 THR CB 1 1
8 3682 1 1 21 THR CG2 C -9.989 1.512 -0.318 1.00 . A A . 21 THR CG2 1 1
8 3683 1 1 21 THR H H -7.974 -0.289 0.010 1.00 . A A . 21 THR H 1 1
8 3684 1 1 21 THR HA H -10.232 -1.890 -0.999 1.00 . A A . 21 THR HA 1 1
8 3685 1 1 21 THR HB H -10.460 -0.227 0.838 1.00 . A A . 21 THR HB 1 1
8 3686 1 1 21 THR HG1 H -12.342 0.722 -0.094 1.00 . A A . 21 THR HG1 1 1
8 3687 1 1 21 THR HG21 H -8.939 1.561 -0.029 1.00 . A A . 21 THR HG21 1 1
8 3688 1 1 21 THR HG22 H -10.101 1.885 -1.336 1.00 . A A . 21 THR HG22 1 1
8 3689 1 1 21 THR HG23 H -10.563 2.154 0.350 1.00 . A A . 21 THR HG23 1 1
8 3690 1 1 21 THR N N -8.391 -1.104 -0.418 1.00 . A A . 21 THR N 1 1
8 3691 1 1 21 THR O O -10.550 -0.026 -3.087 1.00 . A A . 21 THR O 1 1
8 3692 1 1 21 THR OG1 O -11.871 0.044 -0.585 1.00 . A A . 21 THR OG1 1 1
8 3693 1 1 22 TYR C C -8.486 1.196 -4.666 1.00 . A A . 22 TYR C 1 1
8 3694 1 1 22 TYR CA C -8.048 -0.266 -4.475 1.00 . A A . 22 TYR CA 1 1
8 3695 1 1 22 TYR CB C -8.504 -1.228 -5.588 1.00 . A A . 22 TYR CB 1 1
8 3696 1 1 22 TYR CD1 C -10.409 -2.721 -4.838 1.00 . A A . 22 TYR CD1 1 1
8 3697 1 1 22 TYR CD2 C -10.881 -0.965 -6.454 1.00 . A A . 22 TYR CD2 1 1
8 3698 1 1 22 TYR CE1 C -11.757 -3.116 -4.872 1.00 . A A . 22 TYR CE1 1 1
8 3699 1 1 22 TYR CE2 C -12.233 -1.347 -6.475 1.00 . A A . 22 TYR CE2 1 1
8 3700 1 1 22 TYR CG C -9.970 -1.627 -5.609 1.00 . A A . 22 TYR CG 1 1
8 3701 1 1 22 TYR CZ C -12.674 -2.417 -5.677 1.00 . A A . 22 TYR CZ 1 1
8 3702 1 1 22 TYR H H -7.670 -1.208 -2.630 1.00 . A A . 22 TYR H 1 1
8 3703 1 1 22 TYR HA H -6.960 -0.277 -4.529 1.00 . A A . 22 TYR HA 1 1
8 3704 1 1 22 TYR HB2 H -8.237 -0.789 -6.551 1.00 . A A . 22 TYR HB2 1 1
8 3705 1 1 22 TYR HB3 H -7.917 -2.141 -5.483 1.00 . A A . 22 TYR HB3 1 1
8 3706 1 1 22 TYR HD1 H -9.713 -3.258 -4.209 1.00 . A A . 22 TYR HD1 1 1
8 3707 1 1 22 TYR HD2 H -10.549 -0.165 -7.099 1.00 . A A . 22 TYR HD2 1 1
8 3708 1 1 22 TYR HE1 H -12.089 -3.947 -4.268 1.00 . A A . 22 TYR HE1 1 1
8 3709 1 1 22 TYR HE2 H -12.932 -0.818 -7.106 1.00 . A A . 22 TYR HE2 1 1
8 3710 1 1 22 TYR HH H -14.190 -3.506 -5.096 1.00 . A A . 22 TYR HH 1 1
8 3711 1 1 22 TYR N N -8.414 -0.765 -3.150 1.00 . A A . 22 TYR N 1 1
8 3712 1 1 22 TYR O O -9.345 1.486 -5.496 1.00 . A A . 22 TYR O 1 1
8 3713 1 1 22 TYR OH O -13.992 -2.771 -5.682 1.00 . A A . 22 TYR OH 1 1
8 3714 1 1 23 PRO C C -7.971 4.392 -4.895 1.00 . A A . 23 PRO C 1 1
8 3715 1 1 23 PRO CA C -8.418 3.485 -3.748 1.00 . A A . 23 PRO CA 1 1
8 3716 1 1 23 PRO CB C -7.856 3.990 -2.418 1.00 . A A . 23 PRO CB 1 1
8 3717 1 1 23 PRO CD C -6.891 1.878 -2.884 1.00 . A A . 23 PRO CD 1 1
8 3718 1 1 23 PRO CG C -6.527 3.245 -2.318 1.00 . A A . 23 PRO CG 1 1
8 3719 1 1 23 PRO HA H -9.505 3.478 -3.696 1.00 . A A . 23 PRO HA 1 1
8 3720 1 1 23 PRO HB2 H -7.732 5.070 -2.400 1.00 . A A . 23 PRO HB2 1 1
8 3721 1 1 23 PRO HB3 H -8.505 3.679 -1.599 1.00 . A A . 23 PRO HB3 1 1
8 3722 1 1 23 PRO HD2 H -6.016 1.403 -3.325 1.00 . A A . 23 PRO HD2 1 1
8 3723 1 1 23 PRO HD3 H -7.298 1.270 -2.080 1.00 . A A . 23 PRO HD3 1 1
8 3724 1 1 23 PRO HG2 H -5.787 3.706 -2.973 1.00 . A A . 23 PRO HG2 1 1
8 3725 1 1 23 PRO HG3 H -6.155 3.195 -1.294 1.00 . A A . 23 PRO HG3 1 1
8 3726 1 1 23 PRO N N -7.925 2.124 -3.872 1.00 . A A . 23 PRO N 1 1
8 3727 1 1 23 PRO O O -7.084 4.051 -5.677 1.00 . A A . 23 PRO O 1 1
8 3728 1 1 24 ARG C C -6.893 7.265 -5.556 1.00 . A A . 24 ARG C 1 1
8 3729 1 1 24 ARG CA C -8.273 6.667 -5.857 1.00 . A A . 24 ARG CA 1 1
8 3730 1 1 24 ARG CB C -9.384 7.727 -5.784 1.00 . A A . 24 ARG CB 1 1
8 3731 1 1 24 ARG CD C -10.789 9.166 -4.232 1.00 . A A . 24 ARG CD 1 1
8 3732 1 1 24 ARG CG C -9.472 8.404 -4.407 1.00 . A A . 24 ARG CG 1 1
8 3733 1 1 24 ARG CZ C -11.270 8.863 -1.800 1.00 . A A . 24 ARG CZ 1 1
8 3734 1 1 24 ARG H H -9.321 5.748 -4.269 1.00 . A A . 24 ARG H 1 1
8 3735 1 1 24 ARG HA H -8.262 6.271 -6.874 1.00 . A A . 24 ARG HA 1 1
8 3736 1 1 24 ARG HB2 H -9.211 8.491 -6.544 1.00 . A A . 24 ARG HB2 1 1
8 3737 1 1 24 ARG HB3 H -10.333 7.235 -6.002 1.00 . A A . 24 ARG HB3 1 1
8 3738 1 1 24 ARG HD2 H -10.795 10.025 -4.902 1.00 . A A . 24 ARG HD2 1 1
8 3739 1 1 24 ARG HD3 H -11.631 8.523 -4.491 1.00 . A A . 24 ARG HD3 1 1
8 3740 1 1 24 ARG HE H -10.765 10.620 -2.683 1.00 . A A . 24 ARG HE 1 1
8 3741 1 1 24 ARG HG2 H -9.400 7.653 -3.622 1.00 . A A . 24 ARG HG2 1 1
8 3742 1 1 24 ARG HG3 H -8.646 9.107 -4.293 1.00 . A A . 24 ARG HG3 1 1
8 3743 1 1 24 ARG HH11 H -11.496 7.142 -2.881 1.00 . A A . 24 ARG HH11 1 1
8 3744 1 1 24 ARG HH12 H -11.739 6.980 -1.160 1.00 . A A . 24 ARG HH12 1 1
8 3745 1 1 24 ARG HH21 H -11.131 10.376 -0.435 1.00 . A A . 24 ARG HH21 1 1
8 3746 1 1 24 ARG HH22 H -11.567 8.815 0.220 1.00 . A A . 24 ARG HH22 1 1
8 3747 1 1 24 ARG N N -8.595 5.574 -4.949 1.00 . A A . 24 ARG N 1 1
8 3748 1 1 24 ARG NE N -10.945 9.640 -2.849 1.00 . A A . 24 ARG NE 1 1
8 3749 1 1 24 ARG NH1 N -11.531 7.558 -1.962 1.00 . A A . 24 ARG NH1 1 1
8 3750 1 1 24 ARG NH2 N -11.328 9.395 -0.571 1.00 . A A . 24 ARG NH2 1 1
8 3751 1 1 24 ARG O O -6.180 7.648 -6.482 1.00 . A A . 24 ARG O 1 1
8 3752 1 1 25 THR C C -4.717 7.015 -2.658 1.00 . A A . 25 THR C 1 1
8 3753 1 1 25 THR CA C -5.260 7.892 -3.789 1.00 . A A . 25 THR CA 1 1
8 3754 1 1 25 THR CB C -5.466 9.353 -3.350 1.00 . A A . 25 THR CB 1 1
8 3755 1 1 25 THR CG2 C -6.345 9.480 -2.099 1.00 . A A . 25 THR CG2 1 1
8 3756 1 1 25 THR H H -7.162 7.003 -3.564 1.00 . A A . 25 THR H 1 1
8 3757 1 1 25 THR HA H -4.527 7.875 -4.597 1.00 . A A . 25 THR HA 1 1
8 3758 1 1 25 THR HB H -5.946 9.896 -4.166 1.00 . A A . 25 THR HB 1 1
8 3759 1 1 25 THR HG1 H -3.686 9.913 -3.899 1.00 . A A . 25 THR HG1 1 1
8 3760 1 1 25 THR HG21 H -7.312 9.007 -2.265 1.00 . A A . 25 THR HG21 1 1
8 3761 1 1 25 THR HG22 H -5.862 9.014 -1.240 1.00 . A A . 25 THR HG22 1 1
8 3762 1 1 25 THR HG23 H -6.506 10.535 -1.879 1.00 . A A . 25 THR HG23 1 1
8 3763 1 1 25 THR N N -6.524 7.345 -4.268 1.00 . A A . 25 THR N 1 1
8 3764 1 1 25 THR O O -5.385 6.082 -2.221 1.00 . A A . 25 THR O 1 1
8 3765 1 1 25 THR OG1 O -4.220 9.970 -3.103 1.00 . A A . 25 THR OG1 1 1
8 3766 1 1 26 ASP C C -3.695 6.697 0.175 1.00 . A A . 26 ASP C 1 1
8 3767 1 1 26 ASP CA C -2.855 6.589 -1.099 1.00 . A A . 26 ASP CA 1 1
8 3768 1 1 26 ASP CB C -1.437 7.137 -0.888 1.00 . A A . 26 ASP CB 1 1
8 3769 1 1 26 ASP CG C -0.586 7.037 -2.154 1.00 . A A . 26 ASP CG 1 1
8 3770 1 1 26 ASP H H -3.016 8.113 -2.571 1.00 . A A . 26 ASP H 1 1
8 3771 1 1 26 ASP HA H -2.777 5.539 -1.387 1.00 . A A . 26 ASP HA 1 1
8 3772 1 1 26 ASP HB2 H -1.497 8.183 -0.581 1.00 . A A . 26 ASP HB2 1 1
8 3773 1 1 26 ASP HB3 H -0.952 6.572 -0.091 1.00 . A A . 26 ASP HB3 1 1
8 3774 1 1 26 ASP N N -3.505 7.320 -2.179 1.00 . A A . 26 ASP N 1 1
8 3775 1 1 26 ASP O O -3.785 7.772 0.767 1.00 . A A . 26 ASP O 1 1
8 3776 1 1 26 ASP OD1 O -0.567 5.937 -2.750 1.00 . A A . 26 ASP OD1 1 1
8 3777 1 1 26 ASP OD2 O 0.030 8.065 -2.508 1.00 . A A . 26 ASP OD2 1 1
8 3778 1 1 27 VAL C C -6.480 6.502 1.302 1.00 . A A . 27 VAL C 1 1
8 3779 1 1 27 VAL CA C -5.343 5.520 1.615 1.00 . A A . 27 VAL CA 1 1
8 3780 1 1 27 VAL CB C -4.714 5.712 3.013 1.00 . A A . 27 VAL CB 1 1
8 3781 1 1 27 VAL CG1 C -5.728 5.383 4.120 1.00 . A A . 27 VAL CG1 1 1
8 3782 1 1 27 VAL CG2 C -3.502 4.790 3.213 1.00 . A A . 27 VAL CG2 1 1
8 3783 1 1 27 VAL H H -4.193 4.740 0.026 1.00 . A A . 27 VAL H 1 1
8 3784 1 1 27 VAL HA H -5.765 4.514 1.584 1.00 . A A . 27 VAL HA 1 1
8 3785 1 1 27 VAL HB H -4.382 6.743 3.137 1.00 . A A . 27 VAL HB 1 1
8 3786 1 1 27 VAL HG11 H -6.066 4.351 4.021 1.00 . A A . 27 VAL HG11 1 1
8 3787 1 1 27 VAL HG12 H -5.258 5.507 5.096 1.00 . A A . 27 VAL HG12 1 1
8 3788 1 1 27 VAL HG13 H -6.593 6.042 4.074 1.00 . A A . 27 VAL HG13 1 1
8 3789 1 1 27 VAL HG21 H -3.806 3.751 3.091 1.00 . A A . 27 VAL HG21 1 1
8 3790 1 1 27 VAL HG22 H -2.714 5.024 2.497 1.00 . A A . 27 VAL HG22 1 1
8 3791 1 1 27 VAL HG23 H -3.100 4.925 4.217 1.00 . A A . 27 VAL HG23 1 1
8 3792 1 1 27 VAL N N -4.341 5.586 0.559 1.00 . A A . 27 VAL N 1 1
8 3793 1 1 27 VAL O O -6.693 7.477 2.021 1.00 . A A . 27 VAL O 1 1
8 3794 1 1 28 GLY C C -9.606 6.424 0.478 1.00 . A A . 28 GLY C 1 1
8 3795 1 1 28 GLY CA C -8.371 7.001 -0.203 1.00 . A A . 28 GLY CA 1 1
8 3796 1 1 28 GLY H H -6.957 5.432 -0.352 1.00 . A A . 28 GLY H 1 1
8 3797 1 1 28 GLY HA2 H -8.256 8.056 0.053 1.00 . A A . 28 GLY HA2 1 1
8 3798 1 1 28 GLY HA3 H -8.487 6.925 -1.283 1.00 . A A . 28 GLY HA3 1 1
8 3799 1 1 28 GLY N N -7.205 6.235 0.208 1.00 . A A . 28 GLY N 1 1
8 3800 1 1 28 GLY O O -10.266 5.548 -0.080 1.00 . A A . 28 GLY O 1 1
8 3801 1 1 29 ALA C C -12.319 7.064 2.062 1.00 . A A . 29 ALA C 1 1
8 3802 1 1 29 ALA CA C -11.000 6.434 2.514 1.00 . A A . 29 ALA CA 1 1
8 3803 1 1 29 ALA CB C -10.690 6.736 3.984 1.00 . A A . 29 ALA CB 1 1
8 3804 1 1 29 ALA H H -9.306 7.629 2.077 1.00 . A A . 29 ALA H 1 1
8 3805 1 1 29 ALA HA H -11.081 5.349 2.418 1.00 . A A . 29 ALA HA 1 1
8 3806 1 1 29 ALA HB1 H -9.767 6.232 4.273 1.00 . A A . 29 ALA HB1 1 1
8 3807 1 1 29 ALA HB2 H -10.568 7.810 4.133 1.00 . A A . 29 ALA HB2 1 1
8 3808 1 1 29 ALA HB3 H -11.502 6.374 4.615 1.00 . A A . 29 ALA HB3 1 1
8 3809 1 1 29 ALA N N -9.901 6.912 1.688 1.00 . A A . 29 ALA N 1 1
8 3810 1 1 29 ALA O O -12.836 7.972 2.712 1.00 . A A . 29 ALA O 1 1
8 3811 1 1 30 GLY C C -14.434 6.407 -0.955 1.00 . A A . 30 GLY C 1 1
8 3812 1 1 30 GLY CA C -14.150 7.008 0.421 1.00 . A A . 30 GLY CA 1 1
8 3813 1 1 30 GLY H H -12.377 5.836 0.450 1.00 . A A . 30 GLY H 1 1
8 3814 1 1 30 GLY HA2 H -14.941 6.701 1.107 1.00 . A A . 30 GLY HA2 1 1
8 3815 1 1 30 GLY HA3 H -14.155 8.096 0.342 1.00 . A A . 30 GLY HA3 1 1
8 3816 1 1 30 GLY N N -12.868 6.567 0.947 1.00 . A A . 30 GLY N 1 1
8 3817 1 1 30 GLY O O -14.905 7.115 -1.843 1.00 . A A . 30 GLY O 1 1
8 3818 1 1 31 THR C C -14.305 2.855 -2.033 1.00 . A A . 31 THR C 1 1
8 3819 1 1 31 THR CA C -14.419 4.354 -2.345 1.00 . A A . 31 THR CA 1 1
8 3820 1 1 31 THR CB C -13.445 4.784 -3.462 1.00 . A A . 31 THR CB 1 1
8 3821 1 1 31 THR CG2 C -11.986 4.437 -3.155 1.00 . A A . 31 THR CG2 1 1
8 3822 1 1 31 THR H H -13.767 4.590 -0.347 1.00 . A A . 31 THR H 1 1
8 3823 1 1 31 THR HA H -15.434 4.597 -2.658 1.00 . A A . 31 THR HA 1 1
8 3824 1 1 31 THR HB H -13.515 5.862 -3.607 1.00 . A A . 31 THR HB 1 1
8 3825 1 1 31 THR HG1 H -13.193 4.480 -5.364 1.00 . A A . 31 THR HG1 1 1
8 3826 1 1 31 THR HG21 H -11.702 4.803 -2.170 1.00 . A A . 31 THR HG21 1 1
8 3827 1 1 31 THR HG22 H -11.838 3.357 -3.193 1.00 . A A . 31 THR HG22 1 1
8 3828 1 1 31 THR HG23 H -11.351 4.908 -3.905 1.00 . A A . 31 THR HG23 1 1
8 3829 1 1 31 THR N N -14.158 5.106 -1.123 1.00 . A A . 31 THR N 1 1
8 3830 1 1 31 THR O O -13.433 2.471 -1.253 1.00 . A A . 31 THR O 1 1
8 3831 1 1 31 THR OG1 O -13.797 4.173 -4.684 1.00 . A A . 31 THR OG1 1 1
8 3832 1 1 32 PRO C C -13.912 -0.067 -3.128 1.00 . A A . 32 PRO C 1 1
8 3833 1 1 32 PRO CA C -15.106 0.554 -2.398 1.00 . A A . 32 PRO CA 1 1
8 3834 1 1 32 PRO CB C -16.434 0.014 -2.936 1.00 . A A . 32 PRO CB 1 1
8 3835 1 1 32 PRO CD C -16.277 2.330 -3.483 1.00 . A A . 32 PRO CD 1 1
8 3836 1 1 32 PRO CG C -16.772 1.000 -4.051 1.00 . A A . 32 PRO CG 1 1
8 3837 1 1 32 PRO HA H -15.034 0.333 -1.332 1.00 . A A . 32 PRO HA 1 1
8 3838 1 1 32 PRO HB2 H -16.364 -1.013 -3.296 1.00 . A A . 32 PRO HB2 1 1
8 3839 1 1 32 PRO HB3 H -17.194 0.086 -2.156 1.00 . A A . 32 PRO HB3 1 1
8 3840 1 1 32 PRO HD2 H -15.995 2.993 -4.299 1.00 . A A . 32 PRO HD2 1 1
8 3841 1 1 32 PRO HD3 H -17.068 2.787 -2.887 1.00 . A A . 32 PRO HD3 1 1
8 3842 1 1 32 PRO HG2 H -16.198 0.748 -4.944 1.00 . A A . 32 PRO HG2 1 1
8 3843 1 1 32 PRO HG3 H -17.838 1.018 -4.280 1.00 . A A . 32 PRO HG3 1 1
8 3844 1 1 32 PRO N N -15.159 1.994 -2.615 1.00 . A A . 32 PRO N 1 1
8 3845 1 1 32 PRO O O -13.352 0.524 -4.051 1.00 . A A . 32 PRO O 1 1
8 3846 1 1 33 NH2 HN1 H -12.710 -1.709 -3.123 1.00 . A A . 33 NH2 HN1 1 1
8 3847 1 1 33 NH2 HN2 H -13.997 -1.718 -1.937 1.00 . A A . 33 NH2 HN2 1 1
8 3848 1 1 33 NH2 N N -13.514 -1.268 -2.702 1.00 . A A . 33 NH2 N 1 1
9 3849 1 1 1 CYS C C 16.950 -3.701 2.102 1.00 . A A . 1 CYS C 1 1
9 3850 1 1 1 CYS CA C 16.005 -2.692 1.450 1.00 . A A . 1 CYS CA 1 1
9 3851 1 1 1 CYS CB C 16.074 -2.734 -0.083 1.00 . A A . 1 CYS CB 1 1
9 3852 1 1 1 CYS H1 H 16.186 -1.310 2.946 1.00 . A A . 1 CYS H1 1 1
9 3853 1 1 1 CYS H2 H 17.218 -1.063 1.683 1.00 . A A . 1 CYS H2 1 1
9 3854 1 1 1 CYS H3 H 15.620 -0.685 1.528 1.00 . A A . 1 CYS H3 1 1
9 3855 1 1 1 CYS HA H 14.983 -2.936 1.744 1.00 . A A . 1 CYS HA 1 1
9 3856 1 1 1 CYS HB2 H 15.367 -2.000 -0.472 1.00 . A A . 1 CYS HB2 1 1
9 3857 1 1 1 CYS HB3 H 17.073 -2.434 -0.400 1.00 . A A . 1 CYS HB3 1 1
9 3858 1 1 1 CYS N N 16.278 -1.331 1.940 1.00 . A A . 1 CYS N 1 1
9 3859 1 1 1 CYS O O 18.001 -4.024 1.551 1.00 . A A . 1 CYS O 1 1
9 3860 1 1 1 CYS SG S 15.693 -4.322 -0.881 1.00 . A A . 1 CYS SG 1 1
9 3861 1 1 2 SER C C 17.257 -6.536 3.327 1.00 . A A . 2 SER C 1 1
9 3862 1 1 2 SER CA C 17.302 -5.186 4.047 1.00 . A A . 2 SER CA 1 1
9 3863 1 1 2 SER CB C 16.715 -5.287 5.459 1.00 . A A . 2 SER CB 1 1
9 3864 1 1 2 SER H H 15.684 -3.875 3.676 1.00 . A A . 2 SER H 1 1
9 3865 1 1 2 SER HA H 18.341 -4.863 4.141 1.00 . A A . 2 SER HA 1 1
9 3866 1 1 2 SER HB2 H 15.650 -5.510 5.407 1.00 . A A . 2 SER HB2 1 1
9 3867 1 1 2 SER HB3 H 17.223 -6.078 6.012 1.00 . A A . 2 SER HB3 1 1
9 3868 1 1 2 SER HG H 16.420 -3.377 5.675 1.00 . A A . 2 SER HG 1 1
9 3869 1 1 2 SER N N 16.560 -4.194 3.285 1.00 . A A . 2 SER N 1 1
9 3870 1 1 2 SER O O 16.264 -7.257 3.415 1.00 . A A . 2 SER O 1 1
9 3871 1 1 2 SER OG O 16.890 -4.067 6.148 1.00 . A A . 2 SER OG 1 1
9 3872 1 1 3 ASN C C 17.431 -8.211 0.771 1.00 . A A . 3 ASN C 1 1
9 3873 1 1 3 ASN CA C 18.504 -8.104 1.863 1.00 . A A . 3 ASN CA 1 1
9 3874 1 1 3 ASN CB C 18.545 -9.308 2.823 1.00 . A A . 3 ASN CB 1 1
9 3875 1 1 3 ASN CG C 19.523 -9.091 3.976 1.00 . A A . 3 ASN CG 1 1
9 3876 1 1 3 ASN H H 19.110 -6.208 2.582 1.00 . A A . 3 ASN H 1 1
9 3877 1 1 3 ASN HA H 19.470 -8.051 1.358 1.00 . A A . 3 ASN HA 1 1
9 3878 1 1 3 ASN HB2 H 17.553 -9.494 3.238 1.00 . A A . 3 ASN HB2 1 1
9 3879 1 1 3 ASN HB3 H 18.859 -10.199 2.276 1.00 . A A . 3 ASN HB3 1 1
9 3880 1 1 3 ASN HD21 H 21.122 -9.282 2.728 1.00 . A A . 3 ASN HD21 1 1
9 3881 1 1 3 ASN HD22 H 21.511 -8.982 4.408 1.00 . A A . 3 ASN HD22 1 1
9 3882 1 1 3 ASN N N 18.342 -6.863 2.611 1.00 . A A . 3 ASN N 1 1
9 3883 1 1 3 ASN ND2 N 20.825 -9.121 3.680 1.00 . A A . 3 ASN ND2 1 1
9 3884 1 1 3 ASN O O 17.109 -7.211 0.130 1.00 . A A . 3 ASN O 1 1
9 3885 1 1 3 ASN OD1 O 19.107 -8.898 5.117 1.00 . A A . 3 ASN OD1 1 1
9 3886 1 1 4 LEU C C 14.798 -10.650 0.278 1.00 . A A . 4 LEU C 1 1
9 3887 1 1 4 LEU CA C 15.792 -9.679 -0.367 1.00 . A A . 4 LEU CA 1 1
9 3888 1 1 4 LEU CB C 16.347 -10.175 -1.715 1.00 . A A . 4 LEU CB 1 1
9 3889 1 1 4 LEU CD1 C 17.081 -12.239 -2.938 1.00 . A A . 4 LEU CD1 1 1
9 3890 1 1 4 LEU CD2 C 18.707 -11.114 -1.427 1.00 . A A . 4 LEU CD2 1 1
9 3891 1 1 4 LEU CG C 17.222 -11.443 -1.635 1.00 . A A . 4 LEU CG 1 1
9 3892 1 1 4 LEU H H 17.193 -10.196 1.117 1.00 . A A . 4 LEU H 1 1
9 3893 1 1 4 LEU HA H 15.241 -8.758 -0.562 1.00 . A A . 4 LEU HA 1 1
9 3894 1 1 4 LEU HB2 H 15.490 -10.371 -2.361 1.00 . A A . 4 LEU HB2 1 1
9 3895 1 1 4 LEU HB3 H 16.924 -9.374 -2.179 1.00 . A A . 4 LEU HB3 1 1
9 3896 1 1 4 LEU HD11 H 17.393 -11.627 -3.785 1.00 . A A . 4 LEU HD11 1 1
9 3897 1 1 4 LEU HD12 H 17.703 -13.134 -2.895 1.00 . A A . 4 LEU HD12 1 1
9 3898 1 1 4 LEU HD13 H 16.043 -12.543 -3.077 1.00 . A A . 4 LEU HD13 1 1
9 3899 1 1 4 LEU HD21 H 19.065 -10.472 -2.233 1.00 . A A . 4 LEU HD21 1 1
9 3900 1 1 4 LEU HD22 H 18.871 -10.614 -0.475 1.00 . A A . 4 LEU HD22 1 1
9 3901 1 1 4 LEU HD23 H 19.288 -12.037 -1.429 1.00 . A A . 4 LEU HD23 1 1
9 3902 1 1 4 LEU HG H 16.889 -12.083 -0.817 1.00 . A A . 4 LEU HG 1 1
9 3903 1 1 4 LEU N N 16.876 -9.413 0.566 1.00 . A A . 4 LEU N 1 1
9 3904 1 1 4 LEU O O 14.358 -11.613 -0.349 1.00 . A A . 4 LEU O 1 1
9 3905 1 1 5 SER C C 12.776 -10.256 3.286 1.00 . A A . 5 SER C 1 1
9 3906 1 1 5 SER CA C 13.535 -11.184 2.342 1.00 . A A . 5 SER CA 1 1
9 3907 1 1 5 SER CB C 14.313 -12.259 3.112 1.00 . A A . 5 SER CB 1 1
9 3908 1 1 5 SER H H 14.845 -9.562 1.984 1.00 . A A . 5 SER H 1 1
9 3909 1 1 5 SER HA H 12.808 -11.677 1.695 1.00 . A A . 5 SER HA 1 1
9 3910 1 1 5 SER HB2 H 15.082 -11.801 3.735 1.00 . A A . 5 SER HB2 1 1
9 3911 1 1 5 SER HB3 H 13.625 -12.818 3.747 1.00 . A A . 5 SER HB3 1 1
9 3912 1 1 5 SER HG H 14.258 -13.538 1.649 1.00 . A A . 5 SER HG 1 1
9 3913 1 1 5 SER N N 14.446 -10.379 1.542 1.00 . A A . 5 SER N 1 1
9 3914 1 1 5 SER O O 11.560 -10.125 3.174 1.00 . A A . 5 SER O 1 1
9 3915 1 1 5 SER OG O 14.932 -13.159 2.217 1.00 . A A . 5 SER OG 1 1
9 3916 1 1 6 THR C C 12.497 -7.360 4.189 1.00 . A A . 6 THR C 1 1
9 3917 1 1 6 THR CA C 12.952 -8.544 5.048 1.00 . A A . 6 THR CA 1 1
9 3918 1 1 6 THR CB C 14.002 -8.137 6.092 1.00 . A A . 6 THR CB 1 1
9 3919 1 1 6 THR CG2 C 13.472 -7.063 7.048 1.00 . A A . 6 THR CG2 1 1
9 3920 1 1 6 THR H H 14.497 -9.743 4.232 1.00 . A A . 6 THR H 1 1
9 3921 1 1 6 THR HA H 12.086 -8.947 5.576 1.00 . A A . 6 THR HA 1 1
9 3922 1 1 6 THR HB H 14.890 -7.757 5.590 1.00 . A A . 6 THR HB 1 1
9 3923 1 1 6 THR HG1 H 13.601 -9.616 7.289 1.00 . A A . 6 THR HG1 1 1
9 3924 1 1 6 THR HG21 H 12.562 -7.415 7.536 1.00 . A A . 6 THR HG21 1 1
9 3925 1 1 6 THR HG22 H 14.225 -6.851 7.808 1.00 . A A . 6 THR HG22 1 1
9 3926 1 1 6 THR HG23 H 13.258 -6.142 6.506 1.00 . A A . 6 THR HG23 1 1
9 3927 1 1 6 THR N N 13.500 -9.586 4.191 1.00 . A A . 6 THR N 1 1
9 3928 1 1 6 THR O O 11.432 -6.798 4.434 1.00 . A A . 6 THR O 1 1
9 3929 1 1 6 THR OG1 O 14.379 -9.272 6.845 1.00 . A A . 6 THR OG1 1 1
9 3930 1 1 7 CYS C C 11.639 -6.379 1.443 1.00 . A A . 7 CYS C 1 1
9 3931 1 1 7 CYS CA C 12.947 -6.022 2.154 1.00 . A A . 7 CYS CA 1 1
9 3932 1 1 7 CYS CB C 14.095 -5.923 1.146 1.00 . A A . 7 CYS CB 1 1
9 3933 1 1 7 CYS H H 14.165 -7.502 3.046 1.00 . A A . 7 CYS H 1 1
9 3934 1 1 7 CYS HA H 12.833 -5.051 2.640 1.00 . A A . 7 CYS HA 1 1
9 3935 1 1 7 CYS HB2 H 14.985 -5.597 1.676 1.00 . A A . 7 CYS HB2 1 1
9 3936 1 1 7 CYS HB3 H 14.295 -6.913 0.735 1.00 . A A . 7 CYS HB3 1 1
9 3937 1 1 7 CYS N N 13.289 -7.012 3.165 1.00 . A A . 7 CYS N 1 1
9 3938 1 1 7 CYS O O 10.766 -5.525 1.305 1.00 . A A . 7 CYS O 1 1
9 3939 1 1 7 CYS SG S 13.812 -4.791 -0.241 1.00 . A A . 7 CYS SG 1 1
9 3940 1 1 8 VAL C C 9.100 -8.042 1.096 1.00 . A A . 8 VAL C 1 1
9 3941 1 1 8 VAL CA C 10.363 -8.112 0.234 1.00 . A A . 8 VAL CA 1 1
9 3942 1 1 8 VAL CB C 10.635 -9.532 -0.296 1.00 . A A . 8 VAL CB 1 1
9 3943 1 1 8 VAL CG1 C 9.397 -10.120 -0.987 1.00 . A A . 8 VAL CG1 1 1
9 3944 1 1 8 VAL CG2 C 11.792 -9.510 -1.304 1.00 . A A . 8 VAL CG2 1 1
9 3945 1 1 8 VAL H H 12.269 -8.285 1.150 1.00 . A A . 8 VAL H 1 1
9 3946 1 1 8 VAL HA H 10.220 -7.456 -0.626 1.00 . A A . 8 VAL HA 1 1
9 3947 1 1 8 VAL HB H 10.908 -10.186 0.533 1.00 . A A . 8 VAL HB 1 1
9 3948 1 1 8 VAL HG11 H 9.052 -9.448 -1.773 1.00 . A A . 8 VAL HG11 1 1
9 3949 1 1 8 VAL HG12 H 9.647 -11.086 -1.428 1.00 . A A . 8 VAL HG12 1 1
9 3950 1 1 8 VAL HG13 H 8.595 -10.273 -0.265 1.00 . A A . 8 VAL HG13 1 1
9 3951 1 1 8 VAL HG21 H 12.694 -9.110 -0.844 1.00 . A A . 8 VAL HG21 1 1
9 3952 1 1 8 VAL HG22 H 11.998 -10.523 -1.650 1.00 . A A . 8 VAL HG22 1 1
9 3953 1 1 8 VAL HG23 H 11.528 -8.889 -2.161 1.00 . A A . 8 VAL HG23 1 1
9 3954 1 1 8 VAL N N 11.515 -7.632 0.986 1.00 . A A . 8 VAL N 1 1
9 3955 1 1 8 VAL O O 8.115 -7.435 0.685 1.00 . A A . 8 VAL O 1 1
9 3956 1 1 9 LEU C C 7.653 -7.178 3.609 1.00 . A A . 9 LEU C 1 1
9 3957 1 1 9 LEU CA C 8.040 -8.616 3.252 1.00 . A A . 9 LEU CA 1 1
9 3958 1 1 9 LEU CB C 8.435 -9.398 4.514 1.00 . A A . 9 LEU CB 1 1
9 3959 1 1 9 LEU CD1 C 9.295 -11.546 5.471 1.00 . A A . 9 LEU CD1 1 1
9 3960 1 1 9 LEU CD2 C 7.209 -11.590 4.097 1.00 . A A . 9 LEU CD2 1 1
9 3961 1 1 9 LEU CG C 8.574 -10.912 4.276 1.00 . A A . 9 LEU CG 1 1
9 3962 1 1 9 LEU H H 9.985 -9.120 2.567 1.00 . A A . 9 LEU H 1 1
9 3963 1 1 9 LEU HA H 7.169 -9.085 2.797 1.00 . A A . 9 LEU HA 1 1
9 3964 1 1 9 LEU HB2 H 9.385 -9.001 4.875 1.00 . A A . 9 LEU HB2 1 1
9 3965 1 1 9 LEU HB3 H 7.684 -9.234 5.288 1.00 . A A . 9 LEU HB3 1 1
9 3966 1 1 9 LEU HD11 H 10.285 -11.103 5.586 1.00 . A A . 9 LEU HD11 1 1
9 3967 1 1 9 LEU HD12 H 8.722 -11.383 6.383 1.00 . A A . 9 LEU HD12 1 1
9 3968 1 1 9 LEU HD13 H 9.410 -12.618 5.307 1.00 . A A . 9 LEU HD13 1 1
9 3969 1 1 9 LEU HD21 H 6.575 -11.392 4.961 1.00 . A A . 9 LEU HD21 1 1
9 3970 1 1 9 LEU HD22 H 6.713 -11.226 3.198 1.00 . A A . 9 LEU HD22 1 1
9 3971 1 1 9 LEU HD23 H 7.346 -12.667 3.998 1.00 . A A . 9 LEU HD23 1 1
9 3972 1 1 9 LEU HG H 9.169 -11.099 3.383 1.00 . A A . 9 LEU HG 1 1
9 3973 1 1 9 LEU N N 9.138 -8.643 2.292 1.00 . A A . 9 LEU N 1 1
9 3974 1 1 9 LEU O O 6.467 -6.874 3.713 1.00 . A A . 9 LEU O 1 1
9 3975 1 1 10 GLY C C 7.675 -4.194 2.926 1.00 . A A . 10 GLY C 1 1
9 3976 1 1 10 GLY CA C 8.450 -4.884 4.048 1.00 . A A . 10 GLY CA 1 1
9 3977 1 1 10 GLY H H 9.602 -6.619 3.679 1.00 . A A . 10 GLY H 1 1
9 3978 1 1 10 GLY HA2 H 7.915 -4.771 4.992 1.00 . A A . 10 GLY HA2 1 1
9 3979 1 1 10 GLY HA3 H 9.427 -4.409 4.143 1.00 . A A . 10 GLY HA3 1 1
9 3980 1 1 10 GLY N N 8.648 -6.298 3.774 1.00 . A A . 10 GLY N 1 1
9 3981 1 1 10 GLY O O 6.738 -3.446 3.199 1.00 . A A . 10 GLY O 1 1
9 3982 1 1 11 LYS C C 5.997 -4.328 0.335 1.00 . A A . 11 LYS C 1 1
9 3983 1 1 11 LYS CA C 7.441 -3.848 0.497 1.00 . A A . 11 LYS CA 1 1
9 3984 1 1 11 LYS CB C 8.282 -4.151 -0.753 1.00 . A A . 11 LYS CB 1 1
9 3985 1 1 11 LYS CD C 7.644 -2.035 -2.043 1.00 . A A . 11 LYS CD 1 1
9 3986 1 1 11 LYS CE C 6.989 -1.484 -3.313 1.00 . A A . 11 LYS CE 1 1
9 3987 1 1 11 LYS CG C 7.686 -3.571 -2.046 1.00 . A A . 11 LYS CG 1 1
9 3988 1 1 11 LYS H H 8.840 -5.076 1.515 1.00 . A A . 11 LYS H 1 1
9 3989 1 1 11 LYS HA H 7.437 -2.771 0.658 1.00 . A A . 11 LYS HA 1 1
9 3990 1 1 11 LYS HB2 H 9.286 -3.747 -0.614 1.00 . A A . 11 LYS HB2 1 1
9 3991 1 1 11 LYS HB3 H 8.362 -5.231 -0.873 1.00 . A A . 11 LYS HB3 1 1
9 3992 1 1 11 LYS HD2 H 7.081 -1.664 -1.189 1.00 . A A . 11 LYS HD2 1 1
9 3993 1 1 11 LYS HD3 H 8.666 -1.658 -1.980 1.00 . A A . 11 LYS HD3 1 1
9 3994 1 1 11 LYS HE2 H 7.138 -0.404 -3.342 1.00 . A A . 11 LYS HE2 1 1
9 3995 1 1 11 LYS HE3 H 7.455 -1.926 -4.194 1.00 . A A . 11 LYS HE3 1 1
9 3996 1 1 11 LYS HG2 H 8.312 -3.893 -2.880 1.00 . A A . 11 LYS HG2 1 1
9 3997 1 1 11 LYS HG3 H 6.687 -3.975 -2.204 1.00 . A A . 11 LYS HG3 1 1
9 3998 1 1 11 LYS HZ1 H 5.111 -1.326 -2.523 1.00 . A A . 11 LYS HZ1 1 1
9 3999 1 1 11 LYS HZ2 H 5.138 -1.344 -4.173 1.00 . A A . 11 LYS HZ2 1 1
9 4000 1 1 11 LYS HZ3 H 5.371 -2.741 -3.330 1.00 . A A . 11 LYS HZ3 1 1
9 4001 1 1 11 LYS N N 8.065 -4.446 1.669 1.00 . A A . 11 LYS N 1 1
9 4002 1 1 11 LYS NZ N 5.540 -1.745 -3.337 1.00 . A A . 11 LYS NZ 1 1
9 4003 1 1 11 LYS O O 5.121 -3.523 0.030 1.00 . A A . 11 LYS O 1 1
9 4004 1 1 12 LEU C C 3.507 -5.615 1.540 1.00 . A A . 12 LEU C 1 1
9 4005 1 1 12 LEU CA C 4.414 -6.211 0.463 1.00 . A A . 12 LEU CA 1 1
9 4006 1 1 12 LEU CB C 4.492 -7.738 0.608 1.00 . A A . 12 LEU CB 1 1
9 4007 1 1 12 LEU CD1 C 5.503 -9.876 -0.214 1.00 . A A . 12 LEU CD1 1 1
9 4008 1 1 12 LEU CD2 C 4.306 -8.408 -1.843 1.00 . A A . 12 LEU CD2 1 1
9 4009 1 1 12 LEU CG C 5.182 -8.424 -0.583 1.00 . A A . 12 LEU CG 1 1
9 4010 1 1 12 LEU H H 6.513 -6.242 0.780 1.00 . A A . 12 LEU H 1 1
9 4011 1 1 12 LEU HA H 3.978 -5.965 -0.505 1.00 . A A . 12 LEU HA 1 1
9 4012 1 1 12 LEU HB2 H 5.043 -7.967 1.521 1.00 . A A . 12 LEU HB2 1 1
9 4013 1 1 12 LEU HB3 H 3.484 -8.142 0.709 1.00 . A A . 12 LEU HB3 1 1
9 4014 1 1 12 LEU HD11 H 6.162 -9.902 0.654 1.00 . A A . 12 LEU HD11 1 1
9 4015 1 1 12 LEU HD12 H 4.584 -10.415 0.019 1.00 . A A . 12 LEU HD12 1 1
9 4016 1 1 12 LEU HD13 H 6.004 -10.368 -1.048 1.00 . A A . 12 LEU HD13 1 1
9 4017 1 1 12 LEU HD21 H 3.340 -8.868 -1.634 1.00 . A A . 12 LEU HD21 1 1
9 4018 1 1 12 LEU HD22 H 4.150 -7.389 -2.193 1.00 . A A . 12 LEU HD22 1 1
9 4019 1 1 12 LEU HD23 H 4.800 -8.968 -2.637 1.00 . A A . 12 LEU HD23 1 1
9 4020 1 1 12 LEU HG H 6.117 -7.913 -0.805 1.00 . A A . 12 LEU HG 1 1
9 4021 1 1 12 LEU N N 5.747 -5.628 0.538 1.00 . A A . 12 LEU N 1 1
9 4022 1 1 12 LEU O O 2.384 -5.221 1.240 1.00 . A A . 12 LEU O 1 1
9 4023 1 1 13 SER C C 2.897 -3.487 3.598 1.00 . A A . 13 SER C 1 1
9 4024 1 1 13 SER CA C 3.277 -4.940 3.900 1.00 . A A . 13 SER CA 1 1
9 4025 1 1 13 SER CB C 4.124 -5.044 5.173 1.00 . A A . 13 SER CB 1 1
9 4026 1 1 13 SER H H 4.933 -5.882 2.953 1.00 . A A . 13 SER H 1 1
9 4027 1 1 13 SER HA H 2.363 -5.515 4.058 1.00 . A A . 13 SER HA 1 1
9 4028 1 1 13 SER HB2 H 4.348 -6.092 5.377 1.00 . A A . 13 SER HB2 1 1
9 4029 1 1 13 SER HB3 H 5.059 -4.497 5.052 1.00 . A A . 13 SER HB3 1 1
9 4030 1 1 13 SER HG H 3.965 -4.591 7.056 1.00 . A A . 13 SER HG 1 1
9 4031 1 1 13 SER N N 4.000 -5.533 2.782 1.00 . A A . 13 SER N 1 1
9 4032 1 1 13 SER O O 1.743 -3.105 3.781 1.00 . A A . 13 SER O 1 1
9 4033 1 1 13 SER OG O 3.417 -4.511 6.272 1.00 . A A . 13 SER OG 1 1
9 4034 1 1 14 GLN C C 2.586 -1.215 1.619 1.00 . A A . 14 GLN C 1 1
9 4035 1 1 14 GLN CA C 3.672 -1.316 2.692 1.00 . A A . 14 GLN CA 1 1
9 4036 1 1 14 GLN CB C 5.020 -0.748 2.216 1.00 . A A . 14 GLN CB 1 1
9 4037 1 1 14 GLN CD C 4.423 0.686 0.174 1.00 . A A . 14 GLN CD 1 1
9 4038 1 1 14 GLN CG C 4.935 0.666 1.619 1.00 . A A . 14 GLN CG 1 1
9 4039 1 1 14 GLN H H 4.788 -3.089 2.992 1.00 . A A . 14 GLN H 1 1
9 4040 1 1 14 GLN HA H 3.352 -0.735 3.558 1.00 . A A . 14 GLN HA 1 1
9 4041 1 1 14 GLN HB2 H 5.679 -0.703 3.085 1.00 . A A . 14 GLN HB2 1 1
9 4042 1 1 14 GLN HB3 H 5.477 -1.418 1.490 1.00 . A A . 14 GLN HB3 1 1
9 4043 1 1 14 GLN HE21 H 3.176 2.247 0.578 1.00 . A A . 14 GLN HE21 1 1
9 4044 1 1 14 GLN HE22 H 3.132 1.654 -1.068 1.00 . A A . 14 GLN HE22 1 1
9 4045 1 1 14 GLN HG2 H 4.303 1.285 2.258 1.00 . A A . 14 GLN HG2 1 1
9 4046 1 1 14 GLN HG3 H 5.937 1.094 1.613 1.00 . A A . 14 GLN HG3 1 1
9 4047 1 1 14 GLN N N 3.864 -2.697 3.112 1.00 . A A . 14 GLN N 1 1
9 4048 1 1 14 GLN NE2 N 3.504 1.606 -0.130 1.00 . A A . 14 GLN NE2 1 1
9 4049 1 1 14 GLN O O 1.701 -0.371 1.725 1.00 . A A . 14 GLN O 1 1
9 4050 1 1 14 GLN OE1 O 4.848 -0.118 -0.654 1.00 . A A . 14 GLN OE1 1 1
9 4051 1 1 15 GLU C C 0.327 -2.351 -0.136 1.00 . A A . 15 GLU C 1 1
9 4052 1 1 15 GLU CA C 1.765 -2.043 -0.558 1.00 . A A . 15 GLU CA 1 1
9 4053 1 1 15 GLU CB C 2.277 -3.035 -1.609 1.00 . A A . 15 GLU CB 1 1
9 4054 1 1 15 GLU CD C 2.055 -3.896 -3.961 1.00 . A A . 15 GLU CD 1 1
9 4055 1 1 15 GLU CG C 1.449 -2.987 -2.896 1.00 . A A . 15 GLU CG 1 1
9 4056 1 1 15 GLU H H 3.415 -2.739 0.572 1.00 . A A . 15 GLU H 1 1
9 4057 1 1 15 GLU HA H 1.797 -1.044 -0.996 1.00 . A A . 15 GLU HA 1 1
9 4058 1 1 15 GLU HB2 H 3.308 -2.778 -1.854 1.00 . A A . 15 GLU HB2 1 1
9 4059 1 1 15 GLU HB3 H 2.257 -4.048 -1.207 1.00 . A A . 15 GLU HB3 1 1
9 4060 1 1 15 GLU HG2 H 0.429 -3.314 -2.690 1.00 . A A . 15 GLU HG2 1 1
9 4061 1 1 15 GLU HG3 H 1.420 -1.963 -3.272 1.00 . A A . 15 GLU HG3 1 1
9 4062 1 1 15 GLU N N 2.664 -2.063 0.587 1.00 . A A . 15 GLU N 1 1
9 4063 1 1 15 GLU O O -0.595 -1.642 -0.532 1.00 . A A . 15 GLU O 1 1
9 4064 1 1 15 GLU OE1 O 2.930 -3.398 -4.703 1.00 . A A . 15 GLU OE1 1 1
9 4065 1 1 15 GLU OE2 O 1.639 -5.074 -4.009 1.00 . A A . 15 GLU OE2 1 1
9 4066 1 1 16 LEU C C -1.762 -2.723 2.082 1.00 . A A . 16 LEU C 1 1
9 4067 1 1 16 LEU CA C -1.160 -3.808 1.187 1.00 . A A . 16 LEU CA 1 1
9 4068 1 1 16 LEU CB C -1.022 -5.132 1.953 1.00 . A A . 16 LEU CB 1 1
9 4069 1 1 16 LEU CD1 C -0.201 -7.499 1.904 1.00 . A A . 16 LEU CD1 1 1
9 4070 1 1 16 LEU CD2 C -1.905 -6.777 0.224 1.00 . A A . 16 LEU CD2 1 1
9 4071 1 1 16 LEU CG C -0.688 -6.328 1.044 1.00 . A A . 16 LEU CG 1 1
9 4072 1 1 16 LEU H H 0.944 -3.937 0.964 1.00 . A A . 16 LEU H 1 1
9 4073 1 1 16 LEU HA H -1.837 -3.948 0.345 1.00 . A A . 16 LEU HA 1 1
9 4074 1 1 16 LEU HB2 H -0.233 -5.012 2.697 1.00 . A A . 16 LEU HB2 1 1
9 4075 1 1 16 LEU HB3 H -1.954 -5.343 2.480 1.00 . A A . 16 LEU HB3 1 1
9 4076 1 1 16 LEU HD11 H 0.689 -7.208 2.462 1.00 . A A . 16 LEU HD11 1 1
9 4077 1 1 16 LEU HD12 H -0.981 -7.796 2.606 1.00 . A A . 16 LEU HD12 1 1
9 4078 1 1 16 LEU HD13 H 0.049 -8.348 1.266 1.00 . A A . 16 LEU HD13 1 1
9 4079 1 1 16 LEU HD21 H -2.734 -7.026 0.888 1.00 . A A . 16 LEU HD21 1 1
9 4080 1 1 16 LEU HD22 H -2.219 -5.992 -0.462 1.00 . A A . 16 LEU HD22 1 1
9 4081 1 1 16 LEU HD23 H -1.644 -7.659 -0.362 1.00 . A A . 16 LEU HD23 1 1
9 4082 1 1 16 LEU HG H 0.111 -6.061 0.352 1.00 . A A . 16 LEU HG 1 1
9 4083 1 1 16 LEU N N 0.140 -3.400 0.673 1.00 . A A . 16 LEU N 1 1
9 4084 1 1 16 LEU O O -2.954 -2.448 1.983 1.00 . A A . 16 LEU O 1 1
9 4085 1 1 17 HIS C C -1.784 0.222 3.029 1.00 . A A . 17 HIS C 1 1
9 4086 1 1 17 HIS CA C -1.372 -1.022 3.826 1.00 . A A . 17 HIS CA 1 1
9 4087 1 1 17 HIS CB C -0.233 -0.711 4.804 1.00 . A A . 17 HIS CB 1 1
9 4088 1 1 17 HIS CD2 C -1.705 0.742 6.444 1.00 . A A . 17 HIS CD2 1 1
9 4089 1 1 17 HIS CE1 C -0.162 2.041 7.184 1.00 . A A . 17 HIS CE1 1 1
9 4090 1 1 17 HIS CG C -0.545 0.371 5.806 1.00 . A A . 17 HIS CG 1 1
9 4091 1 1 17 HIS H H 0.025 -2.377 2.981 1.00 . A A . 17 HIS H 1 1
9 4092 1 1 17 HIS HA H -2.234 -1.368 4.400 1.00 . A A . 17 HIS HA 1 1
9 4093 1 1 17 HIS HB2 H 0.007 -1.618 5.361 1.00 . A A . 17 HIS HB2 1 1
9 4094 1 1 17 HIS HB3 H 0.651 -0.412 4.239 1.00 . A A . 17 HIS HB3 1 1
9 4095 1 1 17 HIS HD1 H 1.408 1.226 6.041 1.00 . A A . 17 HIS HD1 1 1
9 4096 1 1 17 HIS HD2 H -2.667 0.272 6.300 1.00 . A A . 17 HIS HD2 1 1
9 4097 1 1 17 HIS HE1 H 0.361 2.814 7.726 1.00 . A A . 17 HIS HE1 1 1
9 4098 1 1 17 HIS N N -0.947 -2.101 2.943 1.00 . A A . 17 HIS N 1 1
9 4099 1 1 17 HIS ND1 N 0.431 1.223 6.298 1.00 . A A . 17 HIS ND1 1 1
9 4100 1 1 17 HIS NE2 N -1.469 1.802 7.314 1.00 . A A . 17 HIS NE2 1 1
9 4101 1 1 17 HIS O O -2.772 0.872 3.368 1.00 . A A . 17 HIS O 1 1
9 4102 1 1 18 LYS C C -2.541 1.543 0.324 1.00 . A A . 18 LYS C 1 1
9 4103 1 1 18 LYS CA C -1.247 1.703 1.122 1.00 . A A . 18 LYS CA 1 1
9 4104 1 1 18 LYS CB C -0.020 1.894 0.217 1.00 . A A . 18 LYS CB 1 1
9 4105 1 1 18 LYS CD C -0.342 4.394 -0.166 1.00 . A A . 18 LYS CD 1 1
9 4106 1 1 18 LYS CE C -0.255 5.516 -1.205 1.00 . A A . 18 LYS CE 1 1
9 4107 1 1 18 LYS CG C -0.156 3.018 -0.817 1.00 . A A . 18 LYS CG 1 1
9 4108 1 1 18 LYS H H -0.231 -0.039 1.756 1.00 . A A . 18 LYS H 1 1
9 4109 1 1 18 LYS HA H -1.345 2.580 1.760 1.00 . A A . 18 LYS HA 1 1
9 4110 1 1 18 LYS HB2 H 0.844 2.107 0.849 1.00 . A A . 18 LYS HB2 1 1
9 4111 1 1 18 LYS HB3 H 0.175 0.967 -0.324 1.00 . A A . 18 LYS HB3 1 1
9 4112 1 1 18 LYS HD2 H -1.309 4.442 0.335 1.00 . A A . 18 LYS HD2 1 1
9 4113 1 1 18 LYS HD3 H 0.447 4.548 0.571 1.00 . A A . 18 LYS HD3 1 1
9 4114 1 1 18 LYS HE2 H -0.323 6.477 -0.695 1.00 . A A . 18 LYS HE2 1 1
9 4115 1 1 18 LYS HE3 H 0.705 5.465 -1.720 1.00 . A A . 18 LYS HE3 1 1
9 4116 1 1 18 LYS HG2 H 0.760 3.035 -1.409 1.00 . A A . 18 LYS HG2 1 1
9 4117 1 1 18 LYS HG3 H -0.989 2.805 -1.487 1.00 . A A . 18 LYS HG3 1 1
9 4118 1 1 18 LYS HZ1 H -2.232 5.474 -1.733 1.00 . A A . 18 LYS HZ1 1 1
9 4119 1 1 18 LYS HZ2 H -1.261 6.204 -2.847 1.00 . A A . 18 LYS HZ2 1 1
9 4120 1 1 18 LYS HZ3 H -1.265 4.562 -2.708 1.00 . A A . 18 LYS HZ3 1 1
9 4121 1 1 18 LYS N N -1.026 0.546 1.975 1.00 . A A . 18 LYS N 1 1
9 4122 1 1 18 LYS NZ N -1.338 5.432 -2.201 1.00 . A A . 18 LYS NZ 1 1
9 4123 1 1 18 LYS O O -3.459 2.346 0.478 1.00 . A A . 18 LYS O 1 1
9 4124 1 1 19 LEU C C -4.957 -0.130 -0.578 1.00 . A A . 19 LEU C 1 1
9 4125 1 1 19 LEU CA C -3.739 0.274 -1.411 1.00 . A A . 19 LEU CA 1 1
9 4126 1 1 19 LEU CB C -3.372 -0.786 -2.462 1.00 . A A . 19 LEU CB 1 1
9 4127 1 1 19 LEU CD1 C -1.858 -1.569 -4.289 1.00 . A A . 19 LEU CD1 1 1
9 4128 1 1 19 LEU CD2 C -2.394 0.868 -4.140 1.00 . A A . 19 LEU CD2 1 1
9 4129 1 1 19 LEU CG C -2.157 -0.412 -3.329 1.00 . A A . 19 LEU CG 1 1
9 4130 1 1 19 LEU H H -1.825 -0.121 -0.589 1.00 . A A . 19 LEU H 1 1
9 4131 1 1 19 LEU HA H -3.990 1.201 -1.928 1.00 . A A . 19 LEU HA 1 1
9 4132 1 1 19 LEU HB2 H -3.153 -1.728 -1.959 1.00 . A A . 19 LEU HB2 1 1
9 4133 1 1 19 LEU HB3 H -4.226 -0.937 -3.118 1.00 . A A . 19 LEU HB3 1 1
9 4134 1 1 19 LEU HD11 H -1.683 -2.484 -3.722 1.00 . A A . 19 LEU HD11 1 1
9 4135 1 1 19 LEU HD12 H -2.700 -1.723 -4.963 1.00 . A A . 19 LEU HD12 1 1
9 4136 1 1 19 LEU HD13 H -0.966 -1.343 -4.875 1.00 . A A . 19 LEU HD13 1 1
9 4137 1 1 19 LEU HD21 H -3.312 0.780 -4.721 1.00 . A A . 19 LEU HD21 1 1
9 4138 1 1 19 LEU HD22 H -2.465 1.732 -3.479 1.00 . A A . 19 LEU HD22 1 1
9 4139 1 1 19 LEU HD23 H -1.557 1.030 -4.821 1.00 . A A . 19 LEU HD23 1 1
9 4140 1 1 19 LEU HG H -1.282 -0.267 -2.696 1.00 . A A . 19 LEU HG 1 1
9 4141 1 1 19 LEU N N -2.607 0.516 -0.531 1.00 . A A . 19 LEU N 1 1
9 4142 1 1 19 LEU O O -5.921 0.630 -0.503 1.00 . A A . 19 LEU O 1 1
9 4143 1 1 20 GLN C C -7.210 -2.039 0.408 1.00 . A A . 20 GLN C 1 1
9 4144 1 1 20 GLN CA C -5.841 -1.795 1.052 1.00 . A A . 20 GLN CA 1 1
9 4145 1 1 20 GLN CB C -5.851 -0.865 2.280 1.00 . A A . 20 GLN CB 1 1
9 4146 1 1 20 GLN CD C -6.661 -0.475 4.634 1.00 . A A . 20 GLN CD 1 1
9 4147 1 1 20 GLN CG C -6.656 -1.439 3.450 1.00 . A A . 20 GLN CG 1 1
9 4148 1 1 20 GLN H H -4.040 -1.847 -0.043 1.00 . A A . 20 GLN H 1 1
9 4149 1 1 20 GLN HA H -5.477 -2.767 1.387 1.00 . A A . 20 GLN HA 1 1
9 4150 1 1 20 GLN HB2 H -4.821 -0.737 2.613 1.00 . A A . 20 GLN HB2 1 1
9 4151 1 1 20 GLN HB3 H -6.237 0.121 2.027 1.00 . A A . 20 GLN HB3 1 1
9 4152 1 1 20 GLN HE21 H -4.649 -0.684 4.889 1.00 . A A . 20 GLN HE21 1 1
9 4153 1 1 20 GLN HE22 H -5.442 0.396 6.015 1.00 . A A . 20 GLN HE22 1 1
9 4154 1 1 20 GLN HG2 H -7.686 -1.619 3.139 1.00 . A A . 20 GLN HG2 1 1
9 4155 1 1 20 GLN HG3 H -6.217 -2.387 3.762 1.00 . A A . 20 GLN HG3 1 1
9 4156 1 1 20 GLN N N -4.880 -1.300 0.074 1.00 . A A . 20 GLN N 1 1
9 4157 1 1 20 GLN NE2 N -5.489 -0.236 5.229 1.00 . A A . 20 GLN NE2 1 1
9 4158 1 1 20 GLN O O -7.436 -3.101 -0.170 1.00 . A A . 20 GLN O 1 1
9 4159 1 1 20 GLN OE1 O -7.710 0.049 5.004 1.00 . A A . 20 GLN OE1 1 1
9 4160 1 1 21 THR C C -9.216 -1.012 -1.702 1.00 . A A . 21 THR C 1 1
9 4161 1 1 21 THR CA C -9.402 -1.047 -0.180 1.00 . A A . 21 THR CA 1 1
9 4162 1 1 21 THR CB C -10.202 0.156 0.333 1.00 . A A . 21 THR CB 1 1
9 4163 1 1 21 THR CG2 C -11.583 0.281 -0.319 1.00 . A A . 21 THR CG2 1 1
9 4164 1 1 21 THR H H -7.845 -0.203 0.968 1.00 . A A . 21 THR H 1 1
9 4165 1 1 21 THR HA H -9.940 -1.959 0.087 1.00 . A A . 21 THR HA 1 1
9 4166 1 1 21 THR HB H -9.627 1.056 0.128 1.00 . A A . 21 THR HB 1 1
9 4167 1 1 21 THR HG1 H -10.862 -0.758 1.918 1.00 . A A . 21 THR HG1 1 1
9 4168 1 1 21 THR HG21 H -12.145 -0.643 -0.181 1.00 . A A . 21 THR HG21 1 1
9 4169 1 1 21 THR HG22 H -12.128 1.104 0.145 1.00 . A A . 21 THR HG22 1 1
9 4170 1 1 21 THR HG23 H -11.484 0.489 -1.384 1.00 . A A . 21 THR HG23 1 1
9 4171 1 1 21 THR N N -8.108 -1.051 0.488 1.00 . A A . 21 THR N 1 1
9 4172 1 1 21 THR O O -10.029 -1.591 -2.418 1.00 . A A . 21 THR O 1 1
9 4173 1 1 21 THR OG1 O -10.367 0.043 1.732 1.00 . A A . 21 THR OG1 1 1
9 4174 1 1 22 TYR C C -7.368 1.042 -4.059 1.00 . A A . 22 TYR C 1 1
9 4175 1 1 22 TYR CA C -7.507 -0.371 -3.476 1.00 . A A . 22 TYR CA 1 1
9 4176 1 1 22 TYR CB C -8.011 -1.448 -4.458 1.00 . A A . 22 TYR CB 1 1
9 4177 1 1 22 TYR CD1 C -6.582 -3.346 -3.528 1.00 . A A . 22 TYR CD1 1 1
9 4178 1 1 22 TYR CD2 C -8.915 -3.789 -4.050 1.00 . A A . 22 TYR CD2 1 1
9 4179 1 1 22 TYR CE1 C -6.447 -4.650 -3.023 1.00 . A A . 22 TYR CE1 1 1
9 4180 1 1 22 TYR CE2 C -8.780 -5.094 -3.548 1.00 . A A . 22 TYR CE2 1 1
9 4181 1 1 22 TYR CG C -7.831 -2.891 -3.999 1.00 . A A . 22 TYR CG 1 1
9 4182 1 1 22 TYR CZ C -7.549 -5.522 -3.022 1.00 . A A . 22 TYR CZ 1 1
9 4183 1 1 22 TYR H H -7.593 0.130 -1.456 1.00 . A A . 22 TYR H 1 1
9 4184 1 1 22 TYR HA H -6.481 -0.652 -3.256 1.00 . A A . 22 TYR HA 1 1
9 4185 1 1 22 TYR HB2 H -9.055 -1.274 -4.707 1.00 . A A . 22 TYR HB2 1 1
9 4186 1 1 22 TYR HB3 H -7.440 -1.340 -5.381 1.00 . A A . 22 TYR HB3 1 1
9 4187 1 1 22 TYR HD1 H -5.715 -2.707 -3.555 1.00 . A A . 22 TYR HD1 1 1
9 4188 1 1 22 TYR HD2 H -9.867 -3.474 -4.454 1.00 . A A . 22 TYR HD2 1 1
9 4189 1 1 22 TYR HE1 H -5.492 -4.980 -2.640 1.00 . A A . 22 TYR HE1 1 1
9 4190 1 1 22 TYR HE2 H -9.624 -5.768 -3.566 1.00 . A A . 22 TYR HE2 1 1
9 4191 1 1 22 TYR HH H -6.545 -6.974 -2.183 1.00 . A A . 22 TYR HH 1 1
9 4192 1 1 22 TYR N N -8.136 -0.355 -2.156 1.00 . A A . 22 TYR N 1 1
9 4193 1 1 22 TYR O O -6.236 1.519 -4.142 1.00 . A A . 22 TYR O 1 1
9 4194 1 1 22 TYR OH O -7.425 -6.783 -2.516 1.00 . A A . 22 TYR OH 1 1
9 4195 1 1 23 PRO C C -7.870 4.014 -3.701 1.00 . A A . 23 PRO C 1 1
9 4196 1 1 23 PRO CA C -8.350 3.141 -4.865 1.00 . A A . 23 PRO CA 1 1
9 4197 1 1 23 PRO CB C -9.744 3.528 -5.370 1.00 . A A . 23 PRO CB 1 1
9 4198 1 1 23 PRO CD C -9.832 1.301 -4.482 1.00 . A A . 23 PRO CD 1 1
9 4199 1 1 23 PRO CG C -10.686 2.557 -4.660 1.00 . A A . 23 PRO CG 1 1
9 4200 1 1 23 PRO HA H -7.642 3.229 -5.691 1.00 . A A . 23 PRO HA 1 1
9 4201 1 1 23 PRO HB2 H -9.995 4.570 -5.167 1.00 . A A . 23 PRO HB2 1 1
9 4202 1 1 23 PRO HB3 H -9.794 3.339 -6.443 1.00 . A A . 23 PRO HB3 1 1
9 4203 1 1 23 PRO HD2 H -10.134 0.785 -3.574 1.00 . A A . 23 PRO HD2 1 1
9 4204 1 1 23 PRO HD3 H -9.972 0.661 -5.352 1.00 . A A . 23 PRO HD3 1 1
9 4205 1 1 23 PRO HG2 H -10.971 2.955 -3.687 1.00 . A A . 23 PRO HG2 1 1
9 4206 1 1 23 PRO HG3 H -11.583 2.358 -5.249 1.00 . A A . 23 PRO HG3 1 1
9 4207 1 1 23 PRO N N -8.449 1.750 -4.438 1.00 . A A . 23 PRO N 1 1
9 4208 1 1 23 PRO O O -6.826 4.657 -3.802 1.00 . A A . 23 PRO O 1 1
9 4209 1 1 24 ARG C C -9.076 3.931 -0.217 1.00 . A A . 24 ARG C 1 1
9 4210 1 1 24 ARG CA C -8.214 4.564 -1.309 1.00 . A A . 24 ARG CA 1 1
9 4211 1 1 24 ARG CB C -8.351 6.098 -1.321 1.00 . A A . 24 ARG CB 1 1
9 4212 1 1 24 ARG CD C -9.921 8.088 -1.255 1.00 . A A . 24 ARG CD 1 1
9 4213 1 1 24 ARG CG C -9.792 6.570 -1.079 1.00 . A A . 24 ARG CG 1 1
9 4214 1 1 24 ARG CZ C -12.308 8.343 -0.520 1.00 . A A . 24 ARG CZ 1 1
9 4215 1 1 24 ARG H H -9.449 3.433 -2.578 1.00 . A A . 24 ARG H 1 1
9 4216 1 1 24 ARG HA H -7.170 4.304 -1.130 1.00 . A A . 24 ARG HA 1 1
9 4217 1 1 24 ARG HB2 H -7.729 6.502 -0.522 1.00 . A A . 24 ARG HB2 1 1
9 4218 1 1 24 ARG HB3 H -7.990 6.499 -2.268 1.00 . A A . 24 ARG HB3 1 1
9 4219 1 1 24 ARG HD2 H -8.995 8.564 -0.931 1.00 . A A . 24 ARG HD2 1 1
9 4220 1 1 24 ARG HD3 H -10.084 8.329 -2.306 1.00 . A A . 24 ARG HD3 1 1
9 4221 1 1 24 ARG HE H -10.713 9.263 0.318 1.00 . A A . 24 ARG HE 1 1
9 4222 1 1 24 ARG HG2 H -10.466 6.061 -1.768 1.00 . A A . 24 ARG HG2 1 1
9 4223 1 1 24 ARG HG3 H -10.077 6.324 -0.055 1.00 . A A . 24 ARG HG3 1 1
9 4224 1 1 24 ARG HH11 H -12.151 7.182 -2.198 1.00 . A A . 24 ARG HH11 1 1
9 4225 1 1 24 ARG HH12 H -13.759 7.322 -1.528 1.00 . A A . 24 ARG HH12 1 1
9 4226 1 1 24 ARG HH21 H -12.821 9.441 1.125 1.00 . A A . 24 ARG HH21 1 1
9 4227 1 1 24 ARG HH22 H -14.141 8.603 0.338 1.00 . A A . 24 ARG HH22 1 1
9 4228 1 1 24 ARG N N -8.609 3.991 -2.586 1.00 . A A . 24 ARG N 1 1
9 4229 1 1 24 ARG NE N -11.000 8.642 -0.426 1.00 . A A . 24 ARG NE 1 1
9 4230 1 1 24 ARG NH1 N -12.776 7.550 -1.496 1.00 . A A . 24 ARG NH1 1 1
9 4231 1 1 24 ARG NH2 N -13.160 8.843 0.385 1.00 . A A . 24 ARG NH2 1 1
9 4232 1 1 24 ARG O O -10.143 3.392 -0.512 1.00 . A A . 24 ARG O 1 1
9 4233 1 1 25 THR C C -10.555 4.607 2.400 1.00 . A A . 25 THR C 1 1
9 4234 1 1 25 THR CA C -9.413 3.608 2.197 1.00 . A A . 25 THR CA 1 1
9 4235 1 1 25 THR CB C -8.496 3.473 3.422 1.00 . A A . 25 THR CB 1 1
9 4236 1 1 25 THR CG2 C -9.267 2.977 4.651 1.00 . A A . 25 THR CG2 1 1
9 4237 1 1 25 THR H H -7.762 4.505 1.220 1.00 . A A . 25 THR H 1 1
9 4238 1 1 25 THR HA H -9.837 2.624 1.999 1.00 . A A . 25 THR HA 1 1
9 4239 1 1 25 THR HB H -8.037 4.433 3.654 1.00 . A A . 25 THR HB 1 1
9 4240 1 1 25 THR HG1 H -7.853 1.693 2.971 1.00 . A A . 25 THR HG1 1 1
9 4241 1 1 25 THR HG21 H -9.745 2.022 4.429 1.00 . A A . 25 THR HG21 1 1
9 4242 1 1 25 THR HG22 H -8.576 2.846 5.484 1.00 . A A . 25 THR HG22 1 1
9 4243 1 1 25 THR HG23 H -10.030 3.699 4.943 1.00 . A A . 25 THR HG23 1 1
9 4244 1 1 25 THR N N -8.637 4.036 1.043 1.00 . A A . 25 THR N 1 1
9 4245 1 1 25 THR O O -10.385 5.625 3.067 1.00 . A A . 25 THR O 1 1
9 4246 1 1 25 THR OG1 O -7.461 2.554 3.135 1.00 . A A . 25 THR OG1 1 1
9 4247 1 1 26 ASP C C -13.349 5.459 3.198 1.00 . A A . 26 ASP C 1 1
9 4248 1 1 26 ASP CA C -12.874 5.187 1.770 1.00 . A A . 26 ASP CA 1 1
9 4249 1 1 26 ASP CB C -13.973 4.545 0.916 1.00 . A A . 26 ASP CB 1 1
9 4250 1 1 26 ASP CG C -15.227 5.414 0.841 1.00 . A A . 26 ASP CG 1 1
9 4251 1 1 26 ASP H H -11.761 3.465 1.243 1.00 . A A . 26 ASP H 1 1
9 4252 1 1 26 ASP HA H -12.577 6.126 1.300 1.00 . A A . 26 ASP HA 1 1
9 4253 1 1 26 ASP HB2 H -13.594 4.393 -0.096 1.00 . A A . 26 ASP HB2 1 1
9 4254 1 1 26 ASP HB3 H -14.231 3.571 1.336 1.00 . A A . 26 ASP HB3 1 1
9 4255 1 1 26 ASP N N -11.709 4.316 1.785 1.00 . A A . 26 ASP N 1 1
9 4256 1 1 26 ASP O O -13.492 4.525 3.985 1.00 . A A . 26 ASP O 1 1
9 4257 1 1 26 ASP OD1 O -15.117 6.529 0.288 1.00 . A A . 26 ASP OD1 1 1
9 4258 1 1 26 ASP OD2 O -16.275 4.946 1.336 1.00 . A A . 26 ASP OD2 1 1
9 4259 1 1 27 VAL C C -12.576 6.958 5.743 1.00 . A A . 27 VAL C 1 1
9 4260 1 1 27 VAL CA C -13.799 7.248 4.867 1.00 . A A . 27 VAL CA 1 1
9 4261 1 1 27 VAL CB C -15.123 6.715 5.454 1.00 . A A . 27 VAL CB 1 1
9 4262 1 1 27 VAL CG1 C -15.410 7.373 6.811 1.00 . A A . 27 VAL CG1 1 1
9 4263 1 1 27 VAL CG2 C -16.299 7.013 4.515 1.00 . A A . 27 VAL CG2 1 1
9 4264 1 1 27 VAL H H -13.421 7.438 2.798 1.00 . A A . 27 VAL H 1 1
9 4265 1 1 27 VAL HA H -13.902 8.331 4.782 1.00 . A A . 27 VAL HA 1 1
9 4266 1 1 27 VAL HB H -15.069 5.637 5.608 1.00 . A A . 27 VAL HB 1 1
9 4267 1 1 27 VAL HG11 H -15.465 8.456 6.697 1.00 . A A . 27 VAL HG11 1 1
9 4268 1 1 27 VAL HG12 H -16.360 7.009 7.202 1.00 . A A . 27 VAL HG12 1 1
9 4269 1 1 27 VAL HG13 H -14.628 7.130 7.530 1.00 . A A . 27 VAL HG13 1 1
9 4270 1 1 27 VAL HG21 H -16.366 8.085 4.327 1.00 . A A . 27 VAL HG21 1 1
9 4271 1 1 27 VAL HG22 H -16.172 6.492 3.567 1.00 . A A . 27 VAL HG22 1 1
9 4272 1 1 27 VAL HG23 H -17.229 6.673 4.970 1.00 . A A . 27 VAL HG23 1 1
9 4273 1 1 27 VAL N N -13.547 6.745 3.522 1.00 . A A . 27 VAL N 1 1
9 4274 1 1 27 VAL O O -12.493 5.907 6.377 1.00 . A A . 27 VAL O 1 1
9 4275 1 1 28 GLY C C -9.271 7.283 5.523 1.00 . A A . 28 GLY C 1 1
9 4276 1 1 28 GLY CA C -10.361 7.782 6.467 1.00 . A A . 28 GLY CA 1 1
9 4277 1 1 28 GLY H H -11.762 8.732 5.202 1.00 . A A . 28 GLY H 1 1
9 4278 1 1 28 GLY HA2 H -10.080 8.767 6.840 1.00 . A A . 28 GLY HA2 1 1
9 4279 1 1 28 GLY HA3 H -10.454 7.107 7.319 1.00 . A A . 28 GLY HA3 1 1
9 4280 1 1 28 GLY N N -11.622 7.897 5.753 1.00 . A A . 28 GLY N 1 1
9 4281 1 1 28 GLY O O -8.695 6.219 5.748 1.00 . A A . 28 GLY O 1 1
9 4282 1 1 29 ALA C C -6.615 8.312 3.962 1.00 . A A . 29 ALA C 1 1
9 4283 1 1 29 ALA CA C -7.965 7.778 3.478 1.00 . A A . 29 ALA CA 1 1
9 4284 1 1 29 ALA CB C -8.395 8.386 2.140 1.00 . A A . 29 ALA CB 1 1
9 4285 1 1 29 ALA H H -9.510 8.925 4.362 1.00 . A A . 29 ALA H 1 1
9 4286 1 1 29 ALA HA H -7.875 6.703 3.332 1.00 . A A . 29 ALA HA 1 1
9 4287 1 1 29 ALA HB1 H -9.360 7.970 1.848 1.00 . A A . 29 ALA HB1 1 1
9 4288 1 1 29 ALA HB2 H -8.488 9.469 2.226 1.00 . A A . 29 ALA HB2 1 1
9 4289 1 1 29 ALA HB3 H -7.664 8.145 1.370 1.00 . A A . 29 ALA HB3 1 1
9 4290 1 1 29 ALA N N -8.990 8.066 4.473 1.00 . A A . 29 ALA N 1 1
9 4291 1 1 29 ALA O O -6.027 9.197 3.342 1.00 . A A . 29 ALA O 1 1
9 4292 1 1 30 GLY C C -3.688 7.899 4.992 1.00 . A A . 30 GLY C 1 1
9 4293 1 1 30 GLY CA C -4.948 8.238 5.781 1.00 . A A . 30 GLY CA 1 1
9 4294 1 1 30 GLY H H -6.675 7.039 5.537 1.00 . A A . 30 GLY H 1 1
9 4295 1 1 30 GLY HA2 H -5.013 9.317 5.927 1.00 . A A . 30 GLY HA2 1 1
9 4296 1 1 30 GLY HA3 H -4.897 7.760 6.759 1.00 . A A . 30 GLY HA3 1 1
9 4297 1 1 30 GLY N N -6.139 7.772 5.092 1.00 . A A . 30 GLY N 1 1
9 4298 1 1 30 GLY O O -3.032 8.796 4.465 1.00 . A A . 30 GLY O 1 1
9 4299 1 1 31 THR C C -2.233 6.459 2.729 1.00 . A A . 31 THR C 1 1
9 4300 1 1 31 THR CA C -2.170 6.118 4.228 1.00 . A A . 31 THR CA 1 1
9 4301 1 1 31 THR CB C -1.915 4.635 4.548 1.00 . A A . 31 THR CB 1 1
9 4302 1 1 31 THR CG2 C -0.547 4.185 4.028 1.00 . A A . 31 THR CG2 1 1
9 4303 1 1 31 THR H H -3.936 5.921 5.385 1.00 . A A . 31 THR H 1 1
9 4304 1 1 31 THR HA H -1.322 6.664 4.645 1.00 . A A . 31 THR HA 1 1
9 4305 1 1 31 THR HB H -2.687 4.000 4.122 1.00 . A A . 31 THR HB 1 1
9 4306 1 1 31 THR HG1 H -1.854 3.516 6.138 1.00 . A A . 31 THR HG1 1 1
9 4307 1 1 31 THR HG21 H -0.471 4.364 2.957 1.00 . A A . 31 THR HG21 1 1
9 4308 1 1 31 THR HG22 H 0.244 4.737 4.536 1.00 . A A . 31 THR HG22 1 1
9 4309 1 1 31 THR HG23 H -0.416 3.119 4.218 1.00 . A A . 31 THR HG23 1 1
9 4310 1 1 31 THR N N -3.352 6.604 4.923 1.00 . A A . 31 THR N 1 1
9 4311 1 1 31 THR O O -1.308 7.110 2.247 1.00 . A A . 31 THR O 1 1
9 4312 1 1 31 THR OG1 O -1.948 4.453 5.948 1.00 . A A . 31 THR OG1 1 1
9 4313 1 1 32 PRO C C -4.127 8.047 0.725 1.00 . A A . 32 PRO C 1 1
9 4314 1 1 32 PRO CA C -3.538 6.632 0.647 1.00 . A A . 32 PRO CA 1 1
9 4315 1 1 32 PRO CB C -4.493 5.629 -0.004 1.00 . A A . 32 PRO CB 1 1
9 4316 1 1 32 PRO CD C -4.354 5.161 2.339 1.00 . A A . 32 PRO CD 1 1
9 4317 1 1 32 PRO CG C -5.346 5.173 1.177 1.00 . A A . 32 PRO CG 1 1
9 4318 1 1 32 PRO HA H -2.616 6.668 0.070 1.00 . A A . 32 PRO HA 1 1
9 4319 1 1 32 PRO HB2 H -5.086 6.047 -0.819 1.00 . A A . 32 PRO HB2 1 1
9 4320 1 1 32 PRO HB3 H -3.917 4.782 -0.376 1.00 . A A . 32 PRO HB3 1 1
9 4321 1 1 32 PRO HD2 H -4.870 5.407 3.265 1.00 . A A . 32 PRO HD2 1 1
9 4322 1 1 32 PRO HD3 H -3.928 4.161 2.393 1.00 . A A . 32 PRO HD3 1 1
9 4323 1 1 32 PRO HG2 H -6.130 5.905 1.374 1.00 . A A . 32 PRO HG2 1 1
9 4324 1 1 32 PRO HG3 H -5.777 4.186 1.007 1.00 . A A . 32 PRO HG3 1 1
9 4325 1 1 32 PRO N N -3.308 6.114 1.990 1.00 . A A . 32 PRO N 1 1
9 4326 1 1 32 PRO O O -5.272 8.281 0.346 1.00 . A A . 32 PRO O 1 1
9 4327 1 1 33 NH2 HN1 H -3.678 9.954 1.288 1.00 . A A . 33 NH2 HN1 1 1
9 4328 1 1 33 NH2 HN2 H -2.403 8.776 1.525 1.00 . A A . 33 NH2 HN2 1 1
9 4329 1 1 33 NH2 N N -3.336 9.007 1.214 1.00 . A A . 33 NH2 N 1 1
10 4330 1 1 1 CYS C C 18.084 -4.008 1.139 1.00 . A A . 1 CYS C 1 1
10 4331 1 1 1 CYS CA C 16.932 -3.006 1.265 1.00 . A A . 1 CYS CA 1 1
10 4332 1 1 1 CYS CB C 16.218 -2.759 -0.072 1.00 . A A . 1 CYS CB 1 1
10 4333 1 1 1 CYS H1 H 17.835 -1.892 2.725 1.00 . A A . 1 CYS H1 1 1
10 4334 1 1 1 CYS H2 H 18.087 -1.319 1.200 1.00 . A A . 1 CYS H2 1 1
10 4335 1 1 1 CYS H3 H 16.627 -1.096 1.933 1.00 . A A . 1 CYS H3 1 1
10 4336 1 1 1 CYS HA H 16.204 -3.409 1.969 1.00 . A A . 1 CYS HA 1 1
10 4337 1 1 1 CYS HB2 H 15.481 -1.968 0.071 1.00 . A A . 1 CYS HB2 1 1
10 4338 1 1 1 CYS HB3 H 16.951 -2.400 -0.796 1.00 . A A . 1 CYS HB3 1 1
10 4339 1 1 1 CYS N N 17.408 -1.728 1.825 1.00 . A A . 1 CYS N 1 1
10 4340 1 1 1 CYS O O 18.393 -4.482 0.047 1.00 . A A . 1 CYS O 1 1
10 4341 1 1 1 CYS SG S 15.348 -4.174 -0.807 1.00 . A A . 1 CYS SG 1 1
10 4342 1 1 2 SER C C 19.437 -6.650 2.159 1.00 . A A . 2 SER C 1 1
10 4343 1 1 2 SER CA C 19.887 -5.198 2.323 1.00 . A A . 2 SER CA 1 1
10 4344 1 1 2 SER CB C 20.654 -4.979 3.633 1.00 . A A . 2 SER CB 1 1
10 4345 1 1 2 SER H H 18.427 -3.894 3.137 1.00 . A A . 2 SER H 1 1
10 4346 1 1 2 SER HA H 20.562 -4.950 1.502 1.00 . A A . 2 SER HA 1 1
10 4347 1 1 2 SER HB2 H 20.004 -5.145 4.493 1.00 . A A . 2 SER HB2 1 1
10 4348 1 1 2 SER HB3 H 21.495 -5.671 3.682 1.00 . A A . 2 SER HB3 1 1
10 4349 1 1 2 SER HG H 20.411 -3.050 3.672 1.00 . A A . 2 SER HG 1 1
10 4350 1 1 2 SER N N 18.730 -4.315 2.271 1.00 . A A . 2 SER N 1 1
10 4351 1 1 2 SER O O 19.710 -7.265 1.129 1.00 . A A . 2 SER O 1 1
10 4352 1 1 2 SER OG O 21.152 -3.659 3.689 1.00 . A A . 2 SER OG 1 1
10 4353 1 1 3 ASN C C 16.957 -8.540 2.232 1.00 . A A . 3 ASN C 1 1
10 4354 1 1 3 ASN CA C 18.190 -8.532 3.133 1.00 . A A . 3 ASN CA 1 1
10 4355 1 1 3 ASN CB C 17.842 -8.984 4.557 1.00 . A A . 3 ASN CB 1 1
10 4356 1 1 3 ASN CG C 17.266 -10.402 4.599 1.00 . A A . 3 ASN CG 1 1
10 4357 1 1 3 ASN H H 18.540 -6.623 3.982 1.00 . A A . 3 ASN H 1 1
10 4358 1 1 3 ASN HA H 18.949 -9.209 2.738 1.00 . A A . 3 ASN HA 1 1
10 4359 1 1 3 ASN HB2 H 18.745 -8.962 5.168 1.00 . A A . 3 ASN HB2 1 1
10 4360 1 1 3 ASN HB3 H 17.119 -8.289 4.987 1.00 . A A . 3 ASN HB3 1 1
10 4361 1 1 3 ASN HD21 H 16.298 -10.011 6.351 1.00 . A A . 3 ASN HD21 1 1
10 4362 1 1 3 ASN HD22 H 16.095 -11.631 5.722 1.00 . A A . 3 ASN HD22 1 1
10 4363 1 1 3 ASN N N 18.737 -7.186 3.167 1.00 . A A . 3 ASN N 1 1
10 4364 1 1 3 ASN ND2 N 16.496 -10.707 5.646 1.00 . A A . 3 ASN ND2 1 1
10 4365 1 1 3 ASN O O 15.959 -7.893 2.549 1.00 . A A . 3 ASN O 1 1
10 4366 1 1 3 ASN OD1 O 17.511 -11.211 3.706 1.00 . A A . 3 ASN OD1 1 1
10 4367 1 1 4 LEU C C 14.964 -10.483 0.623 1.00 . A A . 4 LEU C 1 1
10 4368 1 1 4 LEU CA C 15.954 -9.414 0.150 1.00 . A A . 4 LEU CA 1 1
10 4369 1 1 4 LEU CB C 16.536 -9.722 -1.239 1.00 . A A . 4 LEU CB 1 1
10 4370 1 1 4 LEU CD1 C 18.046 -9.068 -3.124 1.00 . A A . 4 LEU CD1 1 1
10 4371 1 1 4 LEU CD2 C 17.081 -7.265 -1.682 1.00 . A A . 4 LEU CD2 1 1
10 4372 1 1 4 LEU CG C 17.598 -8.708 -1.704 1.00 . A A . 4 LEU CG 1 1
10 4373 1 1 4 LEU H H 17.885 -9.790 0.933 1.00 . A A . 4 LEU H 1 1
10 4374 1 1 4 LEU HA H 15.404 -8.475 0.081 1.00 . A A . 4 LEU HA 1 1
10 4375 1 1 4 LEU HB2 H 16.997 -10.711 -1.220 1.00 . A A . 4 LEU HB2 1 1
10 4376 1 1 4 LEU HB3 H 15.718 -9.734 -1.961 1.00 . A A . 4 LEU HB3 1 1
10 4377 1 1 4 LEU HD11 H 18.434 -10.087 -3.143 1.00 . A A . 4 LEU HD11 1 1
10 4378 1 1 4 LEU HD12 H 17.205 -8.992 -3.813 1.00 . A A . 4 LEU HD12 1 1
10 4379 1 1 4 LEU HD13 H 18.835 -8.387 -3.447 1.00 . A A . 4 LEU HD13 1 1
10 4380 1 1 4 LEU HD21 H 16.153 -7.190 -2.249 1.00 . A A . 4 LEU HD21 1 1
10 4381 1 1 4 LEU HD22 H 16.908 -6.940 -0.656 1.00 . A A . 4 LEU HD22 1 1
10 4382 1 1 4 LEU HD23 H 17.824 -6.602 -2.126 1.00 . A A . 4 LEU HD23 1 1
10 4383 1 1 4 LEU HG H 18.472 -8.773 -1.054 1.00 . A A . 4 LEU HG 1 1
10 4384 1 1 4 LEU N N 17.032 -9.283 1.120 1.00 . A A . 4 LEU N 1 1
10 4385 1 1 4 LEU O O 14.747 -11.494 -0.043 1.00 . A A . 4 LEU O 1 1
10 4386 1 1 5 SER C C 12.628 -10.195 3.450 1.00 . A A . 5 SER C 1 1
10 4387 1 1 5 SER CA C 13.369 -11.066 2.439 1.00 . A A . 5 SER CA 1 1
10 4388 1 1 5 SER CB C 14.039 -12.274 3.105 1.00 . A A . 5 SER CB 1 1
10 4389 1 1 5 SER H H 14.602 -9.365 2.257 1.00 . A A . 5 SER H 1 1
10 4390 1 1 5 SER HA H 12.660 -11.428 1.694 1.00 . A A . 5 SER HA 1 1
10 4391 1 1 5 SER HB2 H 14.555 -12.873 2.354 1.00 . A A . 5 SER HB2 1 1
10 4392 1 1 5 SER HB3 H 14.761 -11.945 3.850 1.00 . A A . 5 SER HB3 1 1
10 4393 1 1 5 SER HG H 12.632 -12.566 4.415 1.00 . A A . 5 SER HG 1 1
10 4394 1 1 5 SER N N 14.361 -10.227 1.788 1.00 . A A . 5 SER N 1 1
10 4395 1 1 5 SER O O 11.409 -10.067 3.375 1.00 . A A . 5 SER O 1 1
10 4396 1 1 5 SER OG O 13.067 -13.083 3.733 1.00 . A A . 5 SER OG 1 1
10 4397 1 1 6 THR C C 12.356 -7.340 4.398 1.00 . A A . 6 THR C 1 1
10 4398 1 1 6 THR CA C 12.856 -8.517 5.241 1.00 . A A . 6 THR CA 1 1
10 4399 1 1 6 THR CB C 13.949 -8.080 6.227 1.00 . A A . 6 THR CB 1 1
10 4400 1 1 6 THR CG2 C 13.449 -6.992 7.184 1.00 . A A . 6 THR CG2 1 1
10 4401 1 1 6 THR H H 14.371 -9.716 4.372 1.00 . A A . 6 THR H 1 1
10 4402 1 1 6 THR HA H 12.020 -8.926 5.811 1.00 . A A . 6 THR HA 1 1
10 4403 1 1 6 THR HB H 14.808 -7.696 5.675 1.00 . A A . 6 THR HB 1 1
10 4404 1 1 6 THR HG1 H 15.070 -8.915 7.579 1.00 . A A . 6 THR HG1 1 1
10 4405 1 1 6 THR HG21 H 12.563 -7.341 7.714 1.00 . A A . 6 THR HG21 1 1
10 4406 1 1 6 THR HG22 H 14.230 -6.759 7.909 1.00 . A A . 6 THR HG22 1 1
10 4407 1 1 6 THR HG23 H 13.205 -6.082 6.634 1.00 . A A . 6 THR HG23 1 1
10 4408 1 1 6 THR N N 13.374 -9.557 4.363 1.00 . A A . 6 THR N 1 1
10 4409 1 1 6 THR O O 11.255 -6.844 4.631 1.00 . A A . 6 THR O 1 1
10 4410 1 1 6 THR OG1 O 14.364 -9.193 6.991 1.00 . A A . 6 THR OG1 1 1
10 4411 1 1 7 CYS C C 11.542 -6.245 1.675 1.00 . A A . 7 CYS C 1 1
10 4412 1 1 7 CYS CA C 12.795 -5.868 2.468 1.00 . A A . 7 CYS CA 1 1
10 4413 1 1 7 CYS CB C 13.969 -5.592 1.522 1.00 . A A . 7 CYS CB 1 1
10 4414 1 1 7 CYS H H 14.051 -7.371 3.277 1.00 . A A . 7 CYS H 1 1
10 4415 1 1 7 CYS HA H 12.594 -4.953 3.029 1.00 . A A . 7 CYS HA 1 1
10 4416 1 1 7 CYS HB2 H 14.830 -5.281 2.112 1.00 . A A . 7 CYS HB2 1 1
10 4417 1 1 7 CYS HB3 H 14.224 -6.514 0.998 1.00 . A A . 7 CYS HB3 1 1
10 4418 1 1 7 CYS N N 13.157 -6.917 3.410 1.00 . A A . 7 CYS N 1 1
10 4419 1 1 7 CYS O O 10.653 -5.413 1.512 1.00 . A A . 7 CYS O 1 1
10 4420 1 1 7 CYS SG S 13.623 -4.327 0.269 1.00 . A A . 7 CYS SG 1 1
10 4421 1 1 8 VAL C C 9.068 -7.958 1.145 1.00 . A A . 8 VAL C 1 1
10 4422 1 1 8 VAL CA C 10.381 -7.981 0.355 1.00 . A A . 8 VAL CA 1 1
10 4423 1 1 8 VAL CB C 10.719 -9.387 -0.175 1.00 . A A . 8 VAL CB 1 1
10 4424 1 1 8 VAL CG1 C 9.552 -9.980 -0.975 1.00 . A A . 8 VAL CG1 1 1
10 4425 1 1 8 VAL CG2 C 11.960 -9.340 -1.077 1.00 . A A . 8 VAL CG2 1 1
10 4426 1 1 8 VAL H H 12.240 -8.124 1.367 1.00 . A A . 8 VAL H 1 1
10 4427 1 1 8 VAL HA H 10.273 -7.315 -0.503 1.00 . A A . 8 VAL HA 1 1
10 4428 1 1 8 VAL HB H 10.926 -10.050 0.666 1.00 . A A . 8 VAL HB 1 1
10 4429 1 1 8 VAL HG11 H 9.263 -9.299 -1.777 1.00 . A A . 8 VAL HG11 1 1
10 4430 1 1 8 VAL HG12 H 9.852 -10.934 -1.410 1.00 . A A . 8 VAL HG12 1 1
10 4431 1 1 8 VAL HG13 H 8.696 -10.157 -0.325 1.00 . A A . 8 VAL HG13 1 1
10 4432 1 1 8 VAL HG21 H 12.819 -8.950 -0.533 1.00 . A A . 8 VAL HG21 1 1
10 4433 1 1 8 VAL HG22 H 12.200 -10.345 -1.424 1.00 . A A . 8 VAL HG22 1 1
10 4434 1 1 8 VAL HG23 H 11.768 -8.702 -1.941 1.00 . A A . 8 VAL HG23 1 1
10 4435 1 1 8 VAL N N 11.478 -7.488 1.179 1.00 . A A . 8 VAL N 1 1
10 4436 1 1 8 VAL O O 8.087 -7.375 0.686 1.00 . A A . 8 VAL O 1 1
10 4437 1 1 9 LEU C C 7.475 -7.192 3.604 1.00 . A A . 9 LEU C 1 1
10 4438 1 1 9 LEU CA C 7.919 -8.609 3.235 1.00 . A A . 9 LEU CA 1 1
10 4439 1 1 9 LEU CB C 8.267 -9.412 4.497 1.00 . A A . 9 LEU CB 1 1
10 4440 1 1 9 LEU CD1 C 9.116 -11.574 5.438 1.00 . A A . 9 LEU CD1 1 1
10 4441 1 1 9 LEU CD2 C 7.066 -11.604 4.013 1.00 . A A . 9 LEU CD2 1 1
10 4442 1 1 9 LEU CG C 8.422 -10.921 4.237 1.00 . A A . 9 LEU CG 1 1
10 4443 1 1 9 LEU H H 9.911 -9.030 2.644 1.00 . A A . 9 LEU H 1 1
10 4444 1 1 9 LEU HA H 7.089 -9.094 2.724 1.00 . A A . 9 LEU HA 1 1
10 4445 1 1 9 LEU HB2 H 9.199 -9.018 4.905 1.00 . A A . 9 LEU HB2 1 1
10 4446 1 1 9 LEU HB3 H 7.484 -9.268 5.243 1.00 . A A . 9 LEU HB3 1 1
10 4447 1 1 9 LEU HD11 H 10.097 -11.126 5.593 1.00 . A A . 9 LEU HD11 1 1
10 4448 1 1 9 LEU HD12 H 8.515 -11.435 6.337 1.00 . A A . 9 LEU HD12 1 1
10 4449 1 1 9 LEU HD13 H 9.245 -12.642 5.255 1.00 . A A . 9 LEU HD13 1 1
10 4450 1 1 9 LEU HD21 H 6.413 -11.430 4.868 1.00 . A A . 9 LEU HD21 1 1
10 4451 1 1 9 LEU HD22 H 6.586 -11.223 3.113 1.00 . A A . 9 LEU HD22 1 1
10 4452 1 1 9 LEU HD23 H 7.214 -12.677 3.893 1.00 . A A . 9 LEU HD23 1 1
10 4453 1 1 9 LEU HG H 9.040 -11.087 3.354 1.00 . A A . 9 LEU HG 1 1
10 4454 1 1 9 LEU N N 9.063 -8.577 2.333 1.00 . A A . 9 LEU N 1 1
10 4455 1 1 9 LEU O O 6.285 -6.894 3.555 1.00 . A A . 9 LEU O 1 1
10 4456 1 1 10 GLY C C 7.452 -4.205 3.131 1.00 . A A . 10 GLY C 1 1
10 4457 1 1 10 GLY CA C 8.166 -4.926 4.275 1.00 . A A . 10 GLY CA 1 1
10 4458 1 1 10 GLY H H 9.391 -6.628 3.971 1.00 . A A . 10 GLY H 1 1
10 4459 1 1 10 GLY HA2 H 7.558 -4.876 5.180 1.00 . A A . 10 GLY HA2 1 1
10 4460 1 1 10 GLY HA3 H 9.116 -4.427 4.465 1.00 . A A . 10 GLY HA3 1 1
10 4461 1 1 10 GLY N N 8.428 -6.319 3.951 1.00 . A A . 10 GLY N 1 1
10 4462 1 1 10 GLY O O 6.444 -3.538 3.357 1.00 . A A . 10 GLY O 1 1
10 4463 1 1 11 LYS C C 6.007 -4.092 0.459 1.00 . A A . 11 LYS C 1 1
10 4464 1 1 11 LYS CA C 7.460 -3.699 0.713 1.00 . A A . 11 LYS CA 1 1
10 4465 1 1 11 LYS CB C 8.375 -4.009 -0.483 1.00 . A A . 11 LYS CB 1 1
10 4466 1 1 11 LYS CD C 7.012 -3.985 -2.660 1.00 . A A . 11 LYS CD 1 1
10 4467 1 1 11 LYS CE C 6.653 -3.175 -3.910 1.00 . A A . 11 LYS CE 1 1
10 4468 1 1 11 LYS CG C 8.008 -3.236 -1.760 1.00 . A A . 11 LYS CG 1 1
10 4469 1 1 11 LYS H H 8.792 -4.935 1.798 1.00 . A A . 11 LYS H 1 1
10 4470 1 1 11 LYS HA H 7.496 -2.622 0.887 1.00 . A A . 11 LYS HA 1 1
10 4471 1 1 11 LYS HB2 H 9.384 -3.702 -0.202 1.00 . A A . 11 LYS HB2 1 1
10 4472 1 1 11 LYS HB3 H 8.393 -5.079 -0.690 1.00 . A A . 11 LYS HB3 1 1
10 4473 1 1 11 LYS HD2 H 7.441 -4.941 -2.961 1.00 . A A . 11 LYS HD2 1 1
10 4474 1 1 11 LYS HD3 H 6.085 -4.175 -2.125 1.00 . A A . 11 LYS HD3 1 1
10 4475 1 1 11 LYS HE2 H 5.891 -3.719 -4.469 1.00 . A A . 11 LYS HE2 1 1
10 4476 1 1 11 LYS HE3 H 6.246 -2.207 -3.614 1.00 . A A . 11 LYS HE3 1 1
10 4477 1 1 11 LYS HG2 H 7.611 -2.254 -1.497 1.00 . A A . 11 LYS HG2 1 1
10 4478 1 1 11 LYS HG3 H 8.929 -3.092 -2.326 1.00 . A A . 11 LYS HG3 1 1
10 4479 1 1 11 LYS HZ1 H 8.193 -3.862 -5.066 1.00 . A A . 11 LYS HZ1 1 1
10 4480 1 1 11 LYS HZ2 H 7.521 -2.460 -5.615 1.00 . A A . 11 LYS HZ2 1 1
10 4481 1 1 11 LYS HZ3 H 8.520 -2.436 -4.305 1.00 . A A . 11 LYS HZ3 1 1
10 4482 1 1 11 LYS N N 7.973 -4.353 1.906 1.00 . A A . 11 LYS N 1 1
10 4483 1 1 11 LYS NZ N 7.813 -2.967 -4.792 1.00 . A A . 11 LYS NZ 1 1
10 4484 1 1 11 LYS O O 5.158 -3.211 0.357 1.00 . A A . 11 LYS O 1 1
10 4485 1 1 12 LEU C C 3.368 -5.561 1.124 1.00 . A A . 12 LEU C 1 1
10 4486 1 1 12 LEU CA C 4.380 -5.872 0.017 1.00 . A A . 12 LEU CA 1 1
10 4487 1 1 12 LEU CB C 4.401 -7.347 -0.418 1.00 . A A . 12 LEU CB 1 1
10 4488 1 1 12 LEU CD1 C 3.571 -8.900 1.432 1.00 . A A . 12 LEU CD1 1 1
10 4489 1 1 12 LEU CD2 C 5.511 -9.552 0.025 1.00 . A A . 12 LEU CD2 1 1
10 4490 1 1 12 LEU CG C 4.790 -8.363 0.670 1.00 . A A . 12 LEU CG 1 1
10 4491 1 1 12 LEU H H 6.457 -6.080 0.454 1.00 . A A . 12 LEU H 1 1
10 4492 1 1 12 LEU HA H 4.063 -5.319 -0.868 1.00 . A A . 12 LEU HA 1 1
10 4493 1 1 12 LEU HB2 H 3.424 -7.614 -0.823 1.00 . A A . 12 LEU HB2 1 1
10 4494 1 1 12 LEU HB3 H 5.122 -7.415 -1.234 1.00 . A A . 12 LEU HB3 1 1
10 4495 1 1 12 LEU HD11 H 3.017 -8.099 1.915 1.00 . A A . 12 LEU HD11 1 1
10 4496 1 1 12 LEU HD12 H 2.903 -9.422 0.745 1.00 . A A . 12 LEU HD12 1 1
10 4497 1 1 12 LEU HD13 H 3.902 -9.599 2.200 1.00 . A A . 12 LEU HD13 1 1
10 4498 1 1 12 LEU HD21 H 6.408 -9.211 -0.491 1.00 . A A . 12 LEU HD21 1 1
10 4499 1 1 12 LEU HD22 H 5.801 -10.271 0.791 1.00 . A A . 12 LEU HD22 1 1
10 4500 1 1 12 LEU HD23 H 4.852 -10.042 -0.694 1.00 . A A . 12 LEU HD23 1 1
10 4501 1 1 12 LEU HG H 5.477 -7.896 1.372 1.00 . A A . 12 LEU HG 1 1
10 4502 1 1 12 LEU N N 5.719 -5.397 0.350 1.00 . A A . 12 LEU N 1 1
10 4503 1 1 12 LEU O O 2.226 -5.226 0.816 1.00 . A A . 12 LEU O 1 1
10 4504 1 1 13 SER C C 2.492 -3.858 3.508 1.00 . A A . 13 SER C 1 1
10 4505 1 1 13 SER CA C 2.927 -5.323 3.536 1.00 . A A . 13 SER CA 1 1
10 4506 1 1 13 SER CB C 3.640 -5.654 4.851 1.00 . A A . 13 SER CB 1 1
10 4507 1 1 13 SER H H 4.735 -5.915 2.592 1.00 . A A . 13 SER H 1 1
10 4508 1 1 13 SER HA H 2.034 -5.947 3.478 1.00 . A A . 13 SER HA 1 1
10 4509 1 1 13 SER HB2 H 4.591 -5.125 4.911 1.00 . A A . 13 SER HB2 1 1
10 4510 1 1 13 SER HB3 H 3.011 -5.348 5.688 1.00 . A A . 13 SER HB3 1 1
10 4511 1 1 13 SER HG H 4.469 -7.306 4.253 1.00 . A A . 13 SER HG 1 1
10 4512 1 1 13 SER N N 3.784 -5.634 2.397 1.00 . A A . 13 SER N 1 1
10 4513 1 1 13 SER O O 1.313 -3.566 3.698 1.00 . A A . 13 SER O 1 1
10 4514 1 1 13 SER OG O 3.860 -7.044 4.949 1.00 . A A . 13 SER OG 1 1
10 4515 1 1 14 GLN C C 2.258 -1.281 1.871 1.00 . A A . 14 GLN C 1 1
10 4516 1 1 14 GLN CA C 3.128 -1.525 3.104 1.00 . A A . 14 GLN CA 1 1
10 4517 1 1 14 GLN CB C 4.424 -0.705 3.041 1.00 . A A . 14 GLN CB 1 1
10 4518 1 1 14 GLN CD C 4.339 0.153 5.432 1.00 . A A . 14 GLN CD 1 1
10 4519 1 1 14 GLN CG C 5.140 -0.638 4.397 1.00 . A A . 14 GLN CG 1 1
10 4520 1 1 14 GLN H H 4.389 -3.236 3.109 1.00 . A A . 14 GLN H 1 1
10 4521 1 1 14 GLN HA H 2.551 -1.200 3.969 1.00 . A A . 14 GLN HA 1 1
10 4522 1 1 14 GLN HB2 H 5.095 -1.146 2.302 1.00 . A A . 14 GLN HB2 1 1
10 4523 1 1 14 GLN HB3 H 4.191 0.313 2.726 1.00 . A A . 14 GLN HB3 1 1
10 4524 1 1 14 GLN HE21 H 3.681 -1.558 6.323 1.00 . A A . 14 GLN HE21 1 1
10 4525 1 1 14 GLN HE22 H 3.114 -0.067 7.045 1.00 . A A . 14 GLN HE22 1 1
10 4526 1 1 14 GLN HG2 H 5.332 -1.644 4.771 1.00 . A A . 14 GLN HG2 1 1
10 4527 1 1 14 GLN HG3 H 6.099 -0.140 4.253 1.00 . A A . 14 GLN HG3 1 1
10 4528 1 1 14 GLN N N 3.432 -2.940 3.252 1.00 . A A . 14 GLN N 1 1
10 4529 1 1 14 GLN NE2 N 3.657 -0.548 6.342 1.00 . A A . 14 GLN NE2 1 1
10 4530 1 1 14 GLN O O 1.286 -0.538 1.958 1.00 . A A . 14 GLN O 1 1
10 4531 1 1 14 GLN OE1 O 4.340 1.382 5.410 1.00 . A A . 14 GLN OE1 1 1
10 4532 1 1 15 GLU C C 0.399 -2.022 -0.388 1.00 . A A . 15 GLU C 1 1
10 4533 1 1 15 GLU CA C 1.893 -1.719 -0.530 1.00 . A A . 15 GLU CA 1 1
10 4534 1 1 15 GLU CB C 2.555 -2.581 -1.612 1.00 . A A . 15 GLU CB 1 1
10 4535 1 1 15 GLU CD C 2.698 -3.115 -4.068 1.00 . A A . 15 GLU CD 1 1
10 4536 1 1 15 GLU CG C 1.934 -2.347 -2.993 1.00 . A A . 15 GLU CG 1 1
10 4537 1 1 15 GLU H H 3.395 -2.517 0.735 1.00 . A A . 15 GLU H 1 1
10 4538 1 1 15 GLU HA H 2.007 -0.676 -0.824 1.00 . A A . 15 GLU HA 1 1
10 4539 1 1 15 GLU HB2 H 3.614 -2.324 -1.664 1.00 . A A . 15 GLU HB2 1 1
10 4540 1 1 15 GLU HB3 H 2.460 -3.635 -1.352 1.00 . A A . 15 GLU HB3 1 1
10 4541 1 1 15 GLU HG2 H 0.896 -2.680 -2.996 1.00 . A A . 15 GLU HG2 1 1
10 4542 1 1 15 GLU HG3 H 1.960 -1.281 -3.222 1.00 . A A . 15 GLU HG3 1 1
10 4543 1 1 15 GLU N N 2.593 -1.903 0.734 1.00 . A A . 15 GLU N 1 1
10 4544 1 1 15 GLU O O -0.430 -1.173 -0.715 1.00 . A A . 15 GLU O 1 1
10 4545 1 1 15 GLU OE1 O 2.603 -4.361 -4.054 1.00 . A A . 15 GLU OE1 1 1
10 4546 1 1 15 GLU OE2 O 3.369 -2.444 -4.882 1.00 . A A . 15 GLU OE2 1 1
10 4547 1 1 16 LEU C C -2.030 -2.757 1.354 1.00 . A A . 16 LEU C 1 1
10 4548 1 1 16 LEU CA C -1.329 -3.618 0.299 1.00 . A A . 16 LEU CA 1 1
10 4549 1 1 16 LEU CB C -1.451 -5.133 0.541 1.00 . A A . 16 LEU CB 1 1
10 4550 1 1 16 LEU CD1 C -1.944 -5.661 2.992 1.00 . A A . 16 LEU CD1 1 1
10 4551 1 1 16 LEU CD2 C -0.388 -7.095 1.697 1.00 . A A . 16 LEU CD2 1 1
10 4552 1 1 16 LEU CG C -0.889 -5.655 1.875 1.00 . A A . 16 LEU CG 1 1
10 4553 1 1 16 LEU H H 0.783 -3.872 0.375 1.00 . A A . 16 LEU H 1 1
10 4554 1 1 16 LEU HA H -1.838 -3.439 -0.650 1.00 . A A . 16 LEU HA 1 1
10 4555 1 1 16 LEU HB2 H -2.500 -5.422 0.462 1.00 . A A . 16 LEU HB2 1 1
10 4556 1 1 16 LEU HB3 H -0.916 -5.619 -0.277 1.00 . A A . 16 LEU HB3 1 1
10 4557 1 1 16 LEU HD11 H -2.337 -4.665 3.175 1.00 . A A . 16 LEU HD11 1 1
10 4558 1 1 16 LEU HD12 H -2.770 -6.318 2.720 1.00 . A A . 16 LEU HD12 1 1
10 4559 1 1 16 LEU HD13 H -1.492 -6.026 3.915 1.00 . A A . 16 LEU HD13 1 1
10 4560 1 1 16 LEU HD21 H 0.391 -7.134 0.936 1.00 . A A . 16 LEU HD21 1 1
10 4561 1 1 16 LEU HD22 H 0.025 -7.461 2.637 1.00 . A A . 16 LEU HD22 1 1
10 4562 1 1 16 LEU HD23 H -1.212 -7.741 1.393 1.00 . A A . 16 LEU HD23 1 1
10 4563 1 1 16 LEU HG H -0.046 -5.040 2.178 1.00 . A A . 16 LEU HG 1 1
10 4564 1 1 16 LEU N N 0.058 -3.217 0.114 1.00 . A A . 16 LEU N 1 1
10 4565 1 1 16 LEU O O -3.204 -2.446 1.185 1.00 . A A . 16 LEU O 1 1
10 4566 1 1 17 HIS C C -2.294 -0.142 2.984 1.00 . A A . 17 HIS C 1 1
10 4567 1 1 17 HIS CA C -1.889 -1.532 3.490 1.00 . A A . 17 HIS CA 1 1
10 4568 1 1 17 HIS CB C -0.887 -1.444 4.648 1.00 . A A . 17 HIS CB 1 1
10 4569 1 1 17 HIS CD2 C -2.634 -0.499 6.388 1.00 . A A . 17 HIS CD2 1 1
10 4570 1 1 17 HIS CE1 C -1.266 0.529 7.685 1.00 . A A . 17 HIS CE1 1 1
10 4571 1 1 17 HIS CG C -1.381 -0.683 5.852 1.00 . A A . 17 HIS CG 1 1
10 4572 1 1 17 HIS H H -0.356 -2.625 2.505 1.00 . A A . 17 HIS H 1 1
10 4573 1 1 17 HIS HA H -2.780 -2.040 3.863 1.00 . A A . 17 HIS HA 1 1
10 4574 1 1 17 HIS HB2 H -0.654 -2.455 4.981 1.00 . A A . 17 HIS HB2 1 1
10 4575 1 1 17 HIS HB3 H 0.032 -0.974 4.295 1.00 . A A . 17 HIS HB3 1 1
10 4576 1 1 17 HIS HD1 H 0.485 0.055 6.614 1.00 . A A . 17 HIS HD1 1 1
10 4577 1 1 17 HIS HD2 H -3.546 -0.907 5.977 1.00 . A A . 17 HIS HD2 1 1
10 4578 1 1 17 HIS HE1 H -0.856 1.114 8.495 1.00 . A A . 17 HIS HE1 1 1
10 4579 1 1 17 HIS N N -1.324 -2.347 2.419 1.00 . A A . 17 HIS N 1 1
10 4580 1 1 17 HIS ND1 N -0.518 -0.012 6.707 1.00 . A A . 17 HIS ND1 1 1
10 4581 1 1 17 HIS NE2 N -2.568 0.272 7.544 1.00 . A A . 17 HIS NE2 1 1
10 4582 1 1 17 HIS O O -3.374 0.343 3.318 1.00 . A A . 17 HIS O 1 1
10 4583 1 1 18 LYS C C -2.964 1.847 0.799 1.00 . A A . 18 LYS C 1 1
10 4584 1 1 18 LYS CA C -1.651 1.799 1.582 1.00 . A A . 18 LYS CA 1 1
10 4585 1 1 18 LYS CB C -0.448 2.188 0.710 1.00 . A A . 18 LYS CB 1 1
10 4586 1 1 18 LYS CD C 1.881 3.240 0.747 1.00 . A A . 18 LYS CD 1 1
10 4587 1 1 18 LYS CE C 2.569 2.156 -0.088 1.00 . A A . 18 LYS CE 1 1
10 4588 1 1 18 LYS CG C 0.716 2.691 1.579 1.00 . A A . 18 LYS CG 1 1
10 4589 1 1 18 LYS H H -0.566 0.019 1.942 1.00 . A A . 18 LYS H 1 1
10 4590 1 1 18 LYS HA H -1.732 2.534 2.378 1.00 . A A . 18 LYS HA 1 1
10 4591 1 1 18 LYS HB2 H -0.139 1.331 0.113 1.00 . A A . 18 LYS HB2 1 1
10 4592 1 1 18 LYS HB3 H -0.736 2.990 0.033 1.00 . A A . 18 LYS HB3 1 1
10 4593 1 1 18 LYS HD2 H 1.519 4.032 0.091 1.00 . A A . 18 LYS HD2 1 1
10 4594 1 1 18 LYS HD3 H 2.614 3.668 1.433 1.00 . A A . 18 LYS HD3 1 1
10 4595 1 1 18 LYS HE2 H 2.882 1.340 0.561 1.00 . A A . 18 LYS HE2 1 1
10 4596 1 1 18 LYS HE3 H 1.882 1.776 -0.843 1.00 . A A . 18 LYS HE3 1 1
10 4597 1 1 18 LYS HG2 H 0.354 3.501 2.208 1.00 . A A . 18 LYS HG2 1 1
10 4598 1 1 18 LYS HG3 H 1.075 1.901 2.235 1.00 . A A . 18 LYS HG3 1 1
10 4599 1 1 18 LYS HZ1 H 4.415 3.033 -0.093 1.00 . A A . 18 LYS HZ1 1 1
10 4600 1 1 18 LYS HZ2 H 4.189 1.951 -1.317 1.00 . A A . 18 LYS HZ2 1 1
10 4601 1 1 18 LYS HZ3 H 3.482 3.439 -1.391 1.00 . A A . 18 LYS HZ3 1 1
10 4602 1 1 18 LYS N N -1.431 0.486 2.174 1.00 . A A . 18 LYS N 1 1
10 4603 1 1 18 LYS NZ N 3.757 2.687 -0.776 1.00 . A A . 18 LYS NZ 1 1
10 4604 1 1 18 LYS O O -3.804 2.706 1.067 1.00 . A A . 18 LYS O 1 1
10 4605 1 1 19 LEU C C -5.556 0.315 -0.270 1.00 . A A . 19 LEU C 1 1
10 4606 1 1 19 LEU CA C -4.333 0.883 -0.998 1.00 . A A . 19 LEU CA 1 1
10 4607 1 1 19 LEU CB C -4.023 0.166 -2.323 1.00 . A A . 19 LEU CB 1 1
10 4608 1 1 19 LEU CD1 C -4.841 -2.254 -2.287 1.00 . A A . 19 LEU CD1 1 1
10 4609 1 1 19 LEU CD2 C -2.639 -1.690 -3.301 1.00 . A A . 19 LEU CD2 1 1
10 4610 1 1 19 LEU CG C -3.629 -1.317 -2.190 1.00 . A A . 19 LEU CG 1 1
10 4611 1 1 19 LEU H H -2.414 0.247 -0.324 1.00 . A A . 19 LEU H 1 1
10 4612 1 1 19 LEU HA H -4.587 1.915 -1.255 1.00 . A A . 19 LEU HA 1 1
10 4613 1 1 19 LEU HB2 H -4.880 0.255 -2.992 1.00 . A A . 19 LEU HB2 1 1
10 4614 1 1 19 LEU HB3 H -3.193 0.708 -2.779 1.00 . A A . 19 LEU HB3 1 1
10 4615 1 1 19 LEU HD11 H -5.332 -2.129 -3.252 1.00 . A A . 19 LEU HD11 1 1
10 4616 1 1 19 LEU HD12 H -4.509 -3.288 -2.191 1.00 . A A . 19 LEU HD12 1 1
10 4617 1 1 19 LEU HD13 H -5.560 -2.051 -1.497 1.00 . A A . 19 LEU HD13 1 1
10 4618 1 1 19 LEU HD21 H -3.096 -1.528 -4.277 1.00 . A A . 19 LEU HD21 1 1
10 4619 1 1 19 LEU HD22 H -1.739 -1.079 -3.221 1.00 . A A . 19 LEU HD22 1 1
10 4620 1 1 19 LEU HD23 H -2.356 -2.739 -3.207 1.00 . A A . 19 LEU HD23 1 1
10 4621 1 1 19 LEU HG H -3.131 -1.482 -1.237 1.00 . A A . 19 LEU HG 1 1
10 4622 1 1 19 LEU N N -3.142 0.927 -0.156 1.00 . A A . 19 LEU N 1 1
10 4623 1 1 19 LEU O O -6.679 0.683 -0.615 1.00 . A A . 19 LEU O 1 1
10 4624 1 1 20 GLN C C -7.197 0.011 2.258 1.00 . A A . 20 GLN C 1 1
10 4625 1 1 20 GLN CA C -6.450 -1.108 1.533 1.00 . A A . 20 GLN CA 1 1
10 4626 1 1 20 GLN CB C -5.917 -2.159 2.518 1.00 . A A . 20 GLN CB 1 1
10 4627 1 1 20 GLN CD C -8.152 -3.364 2.697 1.00 . A A . 20 GLN CD 1 1
10 4628 1 1 20 GLN CG C -6.991 -2.725 3.457 1.00 . A A . 20 GLN CG 1 1
10 4629 1 1 20 GLN H H -4.418 -0.833 0.972 1.00 . A A . 20 GLN H 1 1
10 4630 1 1 20 GLN HA H -7.144 -1.602 0.852 1.00 . A A . 20 GLN HA 1 1
10 4631 1 1 20 GLN HB2 H -5.497 -2.990 1.951 1.00 . A A . 20 GLN HB2 1 1
10 4632 1 1 20 GLN HB3 H -5.131 -1.717 3.130 1.00 . A A . 20 GLN HB3 1 1
10 4633 1 1 20 GLN HE21 H -6.944 -4.839 1.979 1.00 . A A . 20 GLN HE21 1 1
10 4634 1 1 20 GLN HE22 H -8.617 -4.925 1.475 1.00 . A A . 20 GLN HE22 1 1
10 4635 1 1 20 GLN HG2 H -6.531 -3.484 4.091 1.00 . A A . 20 GLN HG2 1 1
10 4636 1 1 20 GLN HG3 H -7.370 -1.934 4.106 1.00 . A A . 20 GLN HG3 1 1
10 4637 1 1 20 GLN N N -5.360 -0.554 0.735 1.00 . A A . 20 GLN N 1 1
10 4638 1 1 20 GLN NE2 N -7.882 -4.466 1.993 1.00 . A A . 20 GLN NE2 1 1
10 4639 1 1 20 GLN O O -8.427 0.025 2.249 1.00 . A A . 20 GLN O 1 1
10 4640 1 1 20 GLN OE1 O -9.277 -2.871 2.748 1.00 . A A . 20 GLN OE1 1 1
10 4641 1 1 21 THR C C -7.509 3.110 2.434 1.00 . A A . 21 THR C 1 1
10 4642 1 1 21 THR CA C -7.031 2.121 3.507 1.00 . A A . 21 THR CA 1 1
10 4643 1 1 21 THR CB C -6.033 2.717 4.515 1.00 . A A . 21 THR CB 1 1
10 4644 1 1 21 THR CG2 C -5.785 1.754 5.681 1.00 . A A . 21 THR CG2 1 1
10 4645 1 1 21 THR H H -5.449 0.877 2.840 1.00 . A A . 21 THR H 1 1
10 4646 1 1 21 THR HA H -7.910 1.815 4.076 1.00 . A A . 21 THR HA 1 1
10 4647 1 1 21 THR HB H -6.447 3.641 4.920 1.00 . A A . 21 THR HB 1 1
10 4648 1 1 21 THR HG1 H -4.233 3.437 4.531 1.00 . A A . 21 THR HG1 1 1
10 4649 1 1 21 THR HG21 H -6.722 1.555 6.202 1.00 . A A . 21 THR HG21 1 1
10 4650 1 1 21 THR HG22 H -5.371 0.813 5.318 1.00 . A A . 21 THR HG22 1 1
10 4651 1 1 21 THR HG23 H -5.079 2.201 6.382 1.00 . A A . 21 THR HG23 1 1
10 4652 1 1 21 THR N N -6.457 0.951 2.862 1.00 . A A . 21 THR N 1 1
10 4653 1 1 21 THR O O -8.561 2.881 1.841 1.00 . A A . 21 THR O 1 1
10 4654 1 1 21 THR OG1 O -4.799 3.000 3.892 1.00 . A A . 21 THR OG1 1 1
10 4655 1 1 22 TYR C C -6.004 6.348 1.148 1.00 . A A . 22 TYR C 1 1
10 4656 1 1 22 TYR CA C -7.077 5.248 1.231 1.00 . A A . 22 TYR CA 1 1
10 4657 1 1 22 TYR CB C -8.483 5.858 1.423 1.00 . A A . 22 TYR CB 1 1
10 4658 1 1 22 TYR CD1 C -9.249 5.761 3.841 1.00 . A A . 22 TYR CD1 1 1
10 4659 1 1 22 TYR CD2 C -8.520 7.897 2.928 1.00 . A A . 22 TYR CD2 1 1
10 4660 1 1 22 TYR CE1 C -9.428 6.361 5.100 1.00 . A A . 22 TYR CE1 1 1
10 4661 1 1 22 TYR CE2 C -8.723 8.501 4.181 1.00 . A A . 22 TYR CE2 1 1
10 4662 1 1 22 TYR CG C -8.763 6.521 2.759 1.00 . A A . 22 TYR CG 1 1
10 4663 1 1 22 TYR CZ C -9.156 7.729 5.273 1.00 . A A . 22 TYR CZ 1 1
10 4664 1 1 22 TYR H H -5.858 4.247 2.648 1.00 . A A . 22 TYR H 1 1
10 4665 1 1 22 TYR HA H -7.093 4.768 0.251 1.00 . A A . 22 TYR HA 1 1
10 4666 1 1 22 TYR HB2 H -8.615 6.609 0.643 1.00 . A A . 22 TYR HB2 1 1
10 4667 1 1 22 TYR HB3 H -9.251 5.109 1.242 1.00 . A A . 22 TYR HB3 1 1
10 4668 1 1 22 TYR HD1 H -9.472 4.712 3.717 1.00 . A A . 22 TYR HD1 1 1
10 4669 1 1 22 TYR HD2 H -8.159 8.492 2.102 1.00 . A A . 22 TYR HD2 1 1
10 4670 1 1 22 TYR HE1 H -9.776 5.767 5.933 1.00 . A A . 22 TYR HE1 1 1
10 4671 1 1 22 TYR HE2 H -8.526 9.556 4.306 1.00 . A A . 22 TYR HE2 1 1
10 4672 1 1 22 TYR HH H -9.098 9.239 6.513 1.00 . A A . 22 TYR HH 1 1
10 4673 1 1 22 TYR N N -6.754 4.190 2.186 1.00 . A A . 22 TYR N 1 1
10 4674 1 1 22 TYR O O -5.761 6.812 0.035 1.00 . A A . 22 TYR O 1 1
10 4675 1 1 22 TYR OH O -9.313 8.304 6.501 1.00 . A A . 22 TYR OH 1 1
10 4676 1 1 23 PRO C C -3.207 7.616 1.321 1.00 . A A . 23 PRO C 1 1
10 4677 1 1 23 PRO CA C -4.431 7.933 2.181 1.00 . A A . 23 PRO CA 1 1
10 4678 1 1 23 PRO CB C -4.007 8.232 3.624 1.00 . A A . 23 PRO CB 1 1
10 4679 1 1 23 PRO CD C -5.513 6.407 3.634 1.00 . A A . 23 PRO CD 1 1
10 4680 1 1 23 PRO CG C -5.136 7.637 4.454 1.00 . A A . 23 PRO CG 1 1
10 4681 1 1 23 PRO HA H -4.953 8.804 1.782 1.00 . A A . 23 PRO HA 1 1
10 4682 1 1 23 PRO HB2 H -3.085 7.703 3.867 1.00 . A A . 23 PRO HB2 1 1
10 4683 1 1 23 PRO HB3 H -3.882 9.300 3.805 1.00 . A A . 23 PRO HB3 1 1
10 4684 1 1 23 PRO HD2 H -4.792 5.618 3.836 1.00 . A A . 23 PRO HD2 1 1
10 4685 1 1 23 PRO HD3 H -6.507 6.077 3.913 1.00 . A A . 23 PRO HD3 1 1
10 4686 1 1 23 PRO HG2 H -4.817 7.386 5.464 1.00 . A A . 23 PRO HG2 1 1
10 4687 1 1 23 PRO HG3 H -5.969 8.338 4.484 1.00 . A A . 23 PRO HG3 1 1
10 4688 1 1 23 PRO N N -5.369 6.816 2.245 1.00 . A A . 23 PRO N 1 1
10 4689 1 1 23 PRO O O -2.801 8.445 0.510 1.00 . A A . 23 PRO O 1 1
10 4690 1 1 24 ARG C C -0.207 6.703 1.641 1.00 . A A . 24 ARG C 1 1
10 4691 1 1 24 ARG CA C -1.366 5.958 0.976 1.00 . A A . 24 ARG CA 1 1
10 4692 1 1 24 ARG CB C -1.330 6.025 -0.562 1.00 . A A . 24 ARG CB 1 1
10 4693 1 1 24 ARG CD C -2.457 5.344 -2.727 1.00 . A A . 24 ARG CD 1 1
10 4694 1 1 24 ARG CG C -2.511 5.276 -1.197 1.00 . A A . 24 ARG CG 1 1
10 4695 1 1 24 ARG CZ C -3.658 7.474 -3.262 1.00 . A A . 24 ARG CZ 1 1
10 4696 1 1 24 ARG H H -3.060 5.815 2.216 1.00 . A A . 24 ARG H 1 1
10 4697 1 1 24 ARG HA H -1.287 4.909 1.254 1.00 . A A . 24 ARG HA 1 1
10 4698 1 1 24 ARG HB2 H -1.325 7.059 -0.902 1.00 . A A . 24 ARG HB2 1 1
10 4699 1 1 24 ARG HB3 H -0.403 5.560 -0.901 1.00 . A A . 24 ARG HB3 1 1
10 4700 1 1 24 ARG HD2 H -1.515 4.913 -3.067 1.00 . A A . 24 ARG HD2 1 1
10 4701 1 1 24 ARG HD3 H -3.272 4.751 -3.144 1.00 . A A . 24 ARG HD3 1 1
10 4702 1 1 24 ARG HE H -1.676 7.147 -3.525 1.00 . A A . 24 ARG HE 1 1
10 4703 1 1 24 ARG HG2 H -2.479 4.230 -0.897 1.00 . A A . 24 ARG HG2 1 1
10 4704 1 1 24 ARG HG3 H -3.454 5.702 -0.857 1.00 . A A . 24 ARG HG3 1 1
10 4705 1 1 24 ARG HH11 H -4.918 6.031 -2.542 1.00 . A A . 24 ARG HH11 1 1
10 4706 1 1 24 ARG HH12 H -5.670 7.562 -2.919 1.00 . A A . 24 ARG HH12 1 1
10 4707 1 1 24 ARG HH21 H -2.695 9.123 -3.986 1.00 . A A . 24 ARG HH21 1 1
10 4708 1 1 24 ARG HH22 H -4.415 9.312 -3.734 1.00 . A A . 24 ARG HH22 1 1
10 4709 1 1 24 ARG N N -2.628 6.424 1.535 1.00 . A A . 24 ARG N 1 1
10 4710 1 1 24 ARG NE N -2.542 6.726 -3.218 1.00 . A A . 24 ARG NE 1 1
10 4711 1 1 24 ARG NH1 N -4.845 6.980 -2.880 1.00 . A A . 24 ARG NH1 1 1
10 4712 1 1 24 ARG NH2 N -3.583 8.740 -3.697 1.00 . A A . 24 ARG NH2 1 1
10 4713 1 1 24 ARG O O 0.513 6.125 2.454 1.00 . A A . 24 ARG O 1 1
10 4714 1 1 25 THR C C 0.192 9.155 3.427 1.00 . A A . 25 THR C 1 1
10 4715 1 1 25 THR CA C 0.816 8.906 2.053 1.00 . A A . 25 THR CA 1 1
10 4716 1 1 25 THR CB C 0.980 10.206 1.252 1.00 . A A . 25 THR CB 1 1
10 4717 1 1 25 THR CG2 C 1.934 11.178 1.953 1.00 . A A . 25 THR CG2 1 1
10 4718 1 1 25 THR H H -0.695 8.405 0.659 1.00 . A A . 25 THR H 1 1
10 4719 1 1 25 THR HA H 1.798 8.441 2.163 1.00 . A A . 25 THR HA 1 1
10 4720 1 1 25 THR HB H 0.009 10.689 1.129 1.00 . A A . 25 THR HB 1 1
10 4721 1 1 25 THR HG1 H 0.872 9.354 -0.495 1.00 . A A . 25 THR HG1 1 1
10 4722 1 1 25 THR HG21 H 2.901 10.702 2.114 1.00 . A A . 25 THR HG21 1 1
10 4723 1 1 25 THR HG22 H 2.072 12.064 1.331 1.00 . A A . 25 THR HG22 1 1
10 4724 1 1 25 THR HG23 H 1.520 11.487 2.912 1.00 . A A . 25 THR HG23 1 1
10 4725 1 1 25 THR N N -0.061 7.997 1.332 1.00 . A A . 25 THR N 1 1
10 4726 1 1 25 THR O O -0.958 9.584 3.505 1.00 . A A . 25 THR O 1 1
10 4727 1 1 25 THR OG1 O 1.498 9.913 -0.030 1.00 . A A . 25 THR OG1 1 1
10 4728 1 1 26 ASP C C -0.708 7.785 5.965 1.00 . A A . 26 ASP C 1 1
10 4729 1 1 26 ASP CA C 0.444 8.789 5.869 1.00 . A A . 26 ASP CA 1 1
10 4730 1 1 26 ASP CB C 0.070 10.189 6.385 1.00 . A A . 26 ASP CB 1 1
10 4731 1 1 26 ASP CG C 1.253 11.152 6.317 1.00 . A A . 26 ASP CG 1 1
10 4732 1 1 26 ASP H H 1.876 8.502 4.339 1.00 . A A . 26 ASP H 1 1
10 4733 1 1 26 ASP HA H 1.256 8.413 6.492 1.00 . A A . 26 ASP HA 1 1
10 4734 1 1 26 ASP HB2 H -0.765 10.600 5.817 1.00 . A A . 26 ASP HB2 1 1
10 4735 1 1 26 ASP HB3 H -0.241 10.110 7.426 1.00 . A A . 26 ASP HB3 1 1
10 4736 1 1 26 ASP N N 0.936 8.836 4.496 1.00 . A A . 26 ASP N 1 1
10 4737 1 1 26 ASP O O -1.857 8.166 6.187 1.00 . A A . 26 ASP O 1 1
10 4738 1 1 26 ASP OD1 O 2.222 10.918 7.072 1.00 . A A . 26 ASP OD1 1 1
10 4739 1 1 26 ASP OD2 O 1.167 12.107 5.515 1.00 . A A . 26 ASP OD2 1 1
10 4740 1 1 27 VAL C C -2.276 5.309 6.825 1.00 . A A . 27 VAL C 1 1
10 4741 1 1 27 VAL CA C -1.320 5.400 5.632 1.00 . A A . 27 VAL CA 1 1
10 4742 1 1 27 VAL CB C -0.550 4.087 5.403 1.00 . A A . 27 VAL CB 1 1
10 4743 1 1 27 VAL CG1 C 0.383 3.704 6.561 1.00 . A A . 27 VAL CG1 1 1
10 4744 1 1 27 VAL CG2 C -1.526 2.939 5.138 1.00 . A A . 27 VAL CG2 1 1
10 4745 1 1 27 VAL H H 0.596 6.290 5.595 1.00 . A A . 27 VAL H 1 1
10 4746 1 1 27 VAL HA H -1.906 5.596 4.733 1.00 . A A . 27 VAL HA 1 1
10 4747 1 1 27 VAL HB H 0.064 4.215 4.511 1.00 . A A . 27 VAL HB 1 1
10 4748 1 1 27 VAL HG11 H 1.091 4.507 6.764 1.00 . A A . 27 VAL HG11 1 1
10 4749 1 1 27 VAL HG12 H -0.188 3.493 7.464 1.00 . A A . 27 VAL HG12 1 1
10 4750 1 1 27 VAL HG13 H 0.944 2.810 6.289 1.00 . A A . 27 VAL HG13 1 1
10 4751 1 1 27 VAL HG21 H -2.231 3.244 4.370 1.00 . A A . 27 VAL HG21 1 1
10 4752 1 1 27 VAL HG22 H -0.977 2.062 4.794 1.00 . A A . 27 VAL HG22 1 1
10 4753 1 1 27 VAL HG23 H -2.080 2.687 6.041 1.00 . A A . 27 VAL HG23 1 1
10 4754 1 1 27 VAL N N -0.377 6.503 5.763 1.00 . A A . 27 VAL N 1 1
10 4755 1 1 27 VAL O O -1.853 5.421 7.973 1.00 . A A . 27 VAL O 1 1
10 4756 1 1 28 GLY C C -4.951 6.353 8.188 1.00 . A A . 28 GLY C 1 1
10 4757 1 1 28 GLY CA C -4.621 5.008 7.540 1.00 . A A . 28 GLY CA 1 1
10 4758 1 1 28 GLY H H -3.844 5.030 5.572 1.00 . A A . 28 GLY H 1 1
10 4759 1 1 28 GLY HA2 H -5.517 4.627 7.051 1.00 . A A . 28 GLY HA2 1 1
10 4760 1 1 28 GLY HA3 H -4.321 4.299 8.314 1.00 . A A . 28 GLY HA3 1 1
10 4761 1 1 28 GLY N N -3.570 5.117 6.539 1.00 . A A . 28 GLY N 1 1
10 4762 1 1 28 GLY O O -4.192 7.316 8.077 1.00 . A A . 28 GLY O 1 1
10 4763 1 1 29 ALA C C -5.585 7.764 10.841 1.00 . A A . 29 ALA C 1 1
10 4764 1 1 29 ALA CA C -6.513 7.580 9.639 1.00 . A A . 29 ALA CA 1 1
10 4765 1 1 29 ALA CB C -7.975 7.424 10.068 1.00 . A A . 29 ALA CB 1 1
10 4766 1 1 29 ALA H H -6.678 5.587 8.930 1.00 . A A . 29 ALA H 1 1
10 4767 1 1 29 ALA HA H -6.446 8.461 8.998 1.00 . A A . 29 ALA HA 1 1
10 4768 1 1 29 ALA HB1 H -8.102 6.531 10.680 1.00 . A A . 29 ALA HB1 1 1
10 4769 1 1 29 ALA HB2 H -8.284 8.299 10.641 1.00 . A A . 29 ALA HB2 1 1
10 4770 1 1 29 ALA HB3 H -8.608 7.339 9.184 1.00 . A A . 29 ALA HB3 1 1
10 4771 1 1 29 ALA N N -6.095 6.410 8.881 1.00 . A A . 29 ALA N 1 1
10 4772 1 1 29 ALA O O -4.904 8.784 10.945 1.00 . A A . 29 ALA O 1 1
10 4773 1 1 30 GLY C C -3.260 6.172 12.345 1.00 . A A . 30 GLY C 1 1
10 4774 1 1 30 GLY CA C -4.606 6.695 12.838 1.00 . A A . 30 GLY CA 1 1
10 4775 1 1 30 GLY H H -6.124 5.950 11.568 1.00 . A A . 30 GLY H 1 1
10 4776 1 1 30 GLY HA2 H -4.485 7.678 13.295 1.00 . A A . 30 GLY HA2 1 1
10 4777 1 1 30 GLY HA3 H -5.007 6.012 13.587 1.00 . A A . 30 GLY HA3 1 1
10 4778 1 1 30 GLY N N -5.535 6.756 11.722 1.00 . A A . 30 GLY N 1 1
10 4779 1 1 30 GLY O O -2.948 4.996 12.529 1.00 . A A . 30 GLY O 1 1
10 4780 1 1 31 THR C C -0.196 6.263 12.142 1.00 . A A . 31 THR C 1 1
10 4781 1 1 31 THR CA C -1.210 6.703 11.078 1.00 . A A . 31 THR CA 1 1
10 4782 1 1 31 THR CB C -0.698 7.908 10.274 1.00 . A A . 31 THR CB 1 1
10 4783 1 1 31 THR CG2 C 0.597 7.592 9.519 1.00 . A A . 31 THR CG2 1 1
10 4784 1 1 31 THR H H -2.811 7.996 11.585 1.00 . A A . 31 THR H 1 1
10 4785 1 1 31 THR HA H -1.424 5.898 10.381 1.00 . A A . 31 THR HA 1 1
10 4786 1 1 31 THR HB H -0.514 8.743 10.952 1.00 . A A . 31 THR HB 1 1
10 4787 1 1 31 THR HG1 H -1.365 9.070 8.863 1.00 . A A . 31 THR HG1 1 1
10 4788 1 1 31 THR HG21 H 0.433 6.777 8.814 1.00 . A A . 31 THR HG21 1 1
10 4789 1 1 31 THR HG22 H 0.918 8.477 8.969 1.00 . A A . 31 THR HG22 1 1
10 4790 1 1 31 THR HG23 H 1.388 7.315 10.215 1.00 . A A . 31 THR HG23 1 1
10 4791 1 1 31 THR N N -2.477 7.050 11.706 1.00 . A A . 31 THR N 1 1
10 4792 1 1 31 THR O O 0.021 7.002 13.101 1.00 . A A . 31 THR O 1 1
10 4793 1 1 31 THR OG1 O -1.684 8.302 9.342 1.00 . A A . 31 THR OG1 1 1
10 4794 1 1 32 PRO C C 2.688 5.332 12.956 1.00 . A A . 32 PRO C 1 1
10 4795 1 1 32 PRO CA C 1.368 4.554 12.981 1.00 . A A . 32 PRO CA 1 1
10 4796 1 1 32 PRO CB C 1.556 3.077 12.620 1.00 . A A . 32 PRO CB 1 1
10 4797 1 1 32 PRO CD C 0.235 4.124 10.918 1.00 . A A . 32 PRO CD 1 1
10 4798 1 1 32 PRO CG C 1.290 3.036 11.116 1.00 . A A . 32 PRO CG 1 1
10 4799 1 1 32 PRO HA H 0.940 4.614 13.983 1.00 . A A . 32 PRO HA 1 1
10 4800 1 1 32 PRO HB2 H 2.547 2.700 12.877 1.00 . A A . 32 PRO HB2 1 1
10 4801 1 1 32 PRO HB3 H 0.791 2.487 13.126 1.00 . A A . 32 PRO HB3 1 1
10 4802 1 1 32 PRO HD2 H 0.370 4.586 9.939 1.00 . A A . 32 PRO HD2 1 1
10 4803 1 1 32 PRO HD3 H -0.760 3.684 10.995 1.00 . A A . 32 PRO HD3 1 1
10 4804 1 1 32 PRO HG2 H 2.200 3.302 10.576 1.00 . A A . 32 PRO HG2 1 1
10 4805 1 1 32 PRO HG3 H 0.937 2.058 10.788 1.00 . A A . 32 PRO HG3 1 1
10 4806 1 1 32 PRO N N 0.426 5.077 12.002 1.00 . A A . 32 PRO N 1 1
10 4807 1 1 32 PRO O O 3.211 5.687 14.010 1.00 . A A . 32 PRO O 1 1
10 4808 1 1 33 NH2 HN1 H 4.096 6.122 11.713 1.00 . A A . 33 NH2 HN1 1 1
10 4809 1 1 33 NH2 HN2 H 2.764 5.314 10.918 1.00 . A A . 33 NH2 HN2 1 1
10 4810 1 1 33 NH2 N N 3.228 5.607 11.765 1.00 . A A . 33 NH2 N 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 9, 2024 11:50:29 PM GMT (wattos1)