NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
448338 |
2nsw   |
7327 | cing | 4-filtered-FRED | STAR | entry | full | 669 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nsw
# This FRED archive file contains, for PDB entry <2nsw>:
#
# - 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_2nsw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nsw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and disulfide bound"
_Assembly.Molecular_mass 6270.62
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 $Mating_pheromone_En_2 A . 1 1
stop_
save_
save_Mating_pheromone_En_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Mating pheromone En 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DIEDFYTSETCPYKNDSQLAWDTCSGGTGNCGTVCCGQCFSFPVSQSCAGMADSNDCPNA
_Entity.Number_of_monomers 60
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 ASP . 1 1
2 ILE . 1 1
3 GLU . 1 1
4 ASP . 1 1
5 PHE . 1 1
6 TYR . 1 1
7 THR . 1 1
8 SER . 1 1
9 GLU . 1 1
10 THR . 1 1
11 CYS . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 LYS . 1 1
15 ASN . 1 1
16 ASP . 1 1
17 SER . 1 1
18 GLN . 1 1
19 LEU . 1 1
20 ALA . 1 1
21 TRP . 1 1
22 ASP . 1 1
23 THR . 1 1
24 CYS . 1 1
25 SER . 1 1
26 GLY . 1 1
27 GLY . 1 1
28 THR . 1 1
29 GLY . 1 1
30 ASN . 1 1
31 CYS . 1 1
32 GLY . 1 1
33 THR . 1 1
34 VAL . 1 1
35 CYS . 1 1
36 CYS . 1 1
37 GLY . 1 1
38 GLN . 1 1
39 CYS . 1 1
40 PHE . 1 1
41 SER . 1 1
42 PHE . 1 1
43 PRO . 1 1
44 VAL . 1 1
45 SER . 1 1
46 GLN . 1 1
47 SER . 1 1
48 CYS . 1 1
49 ALA . 1 1
50 GLY . 1 1
51 MET . 1 1
52 ALA . 1 1
53 ASP . 1 1
54 SER . 1 1
55 ASN . 1 1
56 ASP . 1 1
57 CYS . 1 1
58 PRO . 1 1
59 ASN . 1 1
60 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ASP 1 1 1 1
ILE 2 2 1 1
GLU 3 3 1 1
ASP 4 4 1 1
PHE 5 5 1 1
TYR 6 6 1 1
THR 7 7 1 1
SER 8 8 1 1
GLU 9 9 1 1
THR 10 10 1 1
CYS 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
LYS 14 14 1 1
ASN 15 15 1 1
ASP 16 16 1 1
SER 17 17 1 1
GLN 18 18 1 1
LEU 19 19 1 1
ALA 20 20 1 1
TRP 21 21 1 1
ASP 22 22 1 1
THR 23 23 1 1
CYS 24 24 1 1
SER 25 25 1 1
GLY 26 26 1 1
GLY 27 27 1 1
THR 28 28 1 1
GLY 29 29 1 1
ASN 30 30 1 1
CYS 31 31 1 1
GLY 32 32 1 1
THR 33 33 1 1
VAL 34 34 1 1
CYS 35 35 1 1
CYS 36 36 1 1
GLY 37 37 1 1
GLN 38 38 1 1
CYS 39 39 1 1
PHE 40 40 1 1
SER 41 41 1 1
PHE 42 42 1 1
PRO 43 43 1 1
VAL 44 44 1 1
SER 45 45 1 1
GLN 46 46 1 1
SER 47 47 1 1
CYS 48 48 1 1
ALA 49 49 1 1
GLY 50 50 1 1
MET 51 51 1 1
ALA 52 52 1 1
ASP 53 53 1 1
SER 54 54 1 1
ASN 55 55 1 1
ASP 56 56 1 1
CYS 57 57 1 1
PRO 58 58 1 1
ASN 59 59 1 1
ALA 60 60 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
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615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 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 21 TRP HE1 . 21 TRP HE1 1 1
1 1 2 1 1 51 MET QB . 51 MET QB 1 1
2 1 1 1 1 32 GLY HA3 . 32 GLY HA2 1 1
2 1 2 1 1 33 THR H . 33 THR HN 1 1
3 1 1 1 1 33 THR H . 33 THR HN 1 1
3 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
4 1 1 1 1 21 TRP HD1 . 21 TRP HD1 1 1
4 1 2 1 1 22 ASP H . 22 ASP- HN 1 1
5 1 1 1 1 21 TRP HB2 . 21 TRP HB2 1 1
5 1 2 1 1 22 ASP H . 22 ASP- HN 1 1
6 1 1 1 1 22 ASP H . 22 ASP- HN 1 1
6 1 2 1 1 22 ASP HB3 . 22 ASP- HB3 1 1
7 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
7 1 2 1 1 22 ASP H . 22 ASP- HN 1 1
8 1 1 1 1 42 PHE H . 42 PHE HN 1 1
8 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
9 1 1 1 1 21 TRP H . 21 TRP HN 1 1
9 1 2 1 1 22 ASP H . 22 ASP- HN 1 1
10 1 1 1 1 19 LEU H . 19 LEU HN 1 1
10 1 2 1 1 21 TRP H . 21 TRP HN 1 1
11 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
11 1 2 1 1 15 ASN H . 15 ASN HN 1 1
12 1 1 1 1 15 ASN H . 15 ASN HN 1 1
12 1 2 1 1 15 ASN HB2 . 15 ASN HB2 1 1
13 1 1 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
13 1 2 1 1 36 CYS H . 36 CYSS HN 1 1
14 1 1 1 1 14 LYS QD . 14 LYS+ HD2 1 1
14 1 2 1 1 15 ASN H . 15 ASN HN 1 1
15 1 1 1 1 36 CYS H . 36 CYSS HN 1 1
15 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
16 1 1 1 1 3 GLU H . 3 GLU- HN 1 1
16 1 2 1 1 4 ASP H . 4 ASP- HN 1 1
17 1 1 1 1 3 GLU H . 3 GLU- HN 1 1
17 1 2 1 1 3 GLU HG3 . 3 GLU- HG3 1 1
18 1 1 1 1 3 GLU H . 3 GLU- HN 1 1
18 1 2 1 1 3 GLU QB . 3 GLU- HB3 1 1
19 1 1 1 1 14 LYS QB . 14 LYS+ QB 1 1
19 1 2 1 1 15 ASN H . 15 ASN HN 1 1
20 1 1 1 1 30 ASN H . 30 ASN HN 1 1
20 1 2 1 1 31 CYS H . 31 CYSS HN 1 1
21 1 1 1 1 23 THR MG . 23 THR QG2 1 1
21 1 2 1 1 30 ASN H . 30 ASN HN 1 1
22 1 1 1 1 16 ASP H . 16 ASP- HN 1 1
22 1 2 1 1 17 SER H . 17 SER HN 1 1
23 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
23 1 2 1 1 17 SER H . 17 SER HN 1 1
24 1 1 1 1 28 THR HB . 28 THR HB 1 1
24 1 2 1 1 29 GLY H . 29 GLY HN 1 1
25 1 1 1 1 46 GLN H . 46 GLN HN 1 1
25 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
26 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1
26 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
27 1 1 1 1 45 SER HA . 45 SER HA 1 1
27 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
28 1 1 1 1 28 THR MG . 28 THR QG2 1 1
28 1 2 1 1 29 GLY H . 29 GLY HN 1 1
29 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
29 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
30 1 1 1 1 8 SER QB . 8 SER QB 1 1
30 1 2 1 1 9 GLU H . 9 GLU- HN 1 1
31 1 1 1 1 7 THR MG . 7 THR QG2 1 1
31 1 2 1 1 9 GLU H . 9 GLU- HN 1 1
32 1 1 1 1 7 THR H . 7 THR HN 1 1
32 1 2 1 1 8 SER H . 8 SER HN 1 1
33 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
33 1 2 1 1 7 THR H . 7 THR HN 1 1
34 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
34 1 2 1 1 7 THR H . 7 THR HN 1 1
35 1 1 1 1 7 THR H . 7 THR HN 1 1
35 1 2 1 1 40 PHE H . 40 PHE HN 1 1
36 1 1 1 1 7 THR H . 7 THR HN 1 1
36 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
37 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
37 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
38 1 1 1 1 13 TYR H . 13 TYR HN 1 1
38 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
39 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
39 1 2 1 1 14 LYS QD . 14 LYS+ HD3 1 1
40 1 1 1 1 33 THR H . 33 THR HN 1 1
40 1 2 1 1 34 VAL H . 34 VAL HN 1 1
41 1 1 1 1 34 VAL H . 34 VAL HN 1 1
41 1 2 1 1 35 CYS H . 35 CYSS HN 1 1
42 1 1 1 1 33 THR HB . 33 THR HB 1 1
42 1 2 1 1 34 VAL H . 34 VAL HN 1 1
43 1 1 1 1 16 ASP H . 16 ASP- HN 1 1
43 1 2 1 1 17 SER HA . 17 SER HA 1 1
44 1 1 1 1 36 CYS H . 36 CYSS HN 1 1
44 1 2 1 1 37 GLY H . 37 GLY HN 1 1
45 1 1 1 1 15 ASN HB2 . 15 ASN HB2 1 1
45 1 2 1 1 16 ASP H . 16 ASP- HN 1 1
46 1 1 1 1 37 GLY H . 37 GLY HN 1 1
46 1 2 1 1 45 SER QB . 45 SER QB 1 1
47 1 1 1 1 50 GLY H . 50 GLY HN 1 1
47 1 2 1 1 51 MET H . 51 MET HN 1 1
48 1 1 1 1 49 ALA H . 49 ALA HN 1 1
48 1 2 1 1 50 GLY H . 50 GLY HN 1 1
49 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 1
49 1 2 1 1 40 PHE H . 40 PHE HN 1 1
50 1 1 1 1 25 SER HA . 25 SER HA 1 1
50 1 2 1 1 52 ALA H . 52 ALA HN 1 1
51 1 1 1 1 39 CYS HB2 . 39 CYSS HB2 1 1
51 1 2 1 1 40 PHE H . 40 PHE HN 1 1
52 1 1 1 1 40 PHE H . 40 PHE HN 1 1
52 1 2 1 1 40 PHE HB3 . 40 PHE HB3 1 1
53 1 1 1 1 51 MET QB . 51 MET QB 1 1
53 1 2 1 1 52 ALA H . 52 ALA HN 1 1
54 1 1 1 1 37 GLY H . 37 GLY HN 1 1
54 1 2 1 1 38 GLN H . 38 GLN HN 1 1
55 1 1 1 1 39 CYS H . 39 CYSS HN 1 1
55 1 2 1 1 40 PHE H . 40 PHE HN 1 1
56 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
56 1 2 1 1 52 ALA H . 52 ALA HN 1 1
57 1 1 1 1 38 GLN H . 38 GLN HN 1 1
57 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
58 1 1 1 1 55 ASN H . 55 ASN HN 1 1
58 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
59 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
59 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
60 1 1 1 1 57 CYS H . 57 CYSS HN 1 1
60 1 2 1 1 57 CYS HB3 . 57 CYSS HB3 1 1
61 1 1 1 1 56 ASP HB3 . 56 ASP- HB3 1 1
61 1 2 1 1 57 CYS H . 57 CYSS HN 1 1
62 1 1 1 1 59 ASN HB2 . 59 ASN HB2 1 1
62 1 2 1 1 60 ALA H . 60 ALA HN 1 1
63 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 1
63 1 2 1 1 45 SER H . 45 SER HN 1 1
64 1 1 1 1 17 SER H . 17 SER HN 1 1
64 1 2 1 1 18 GLN H . 18 GLN HN 1 1
65 1 1 1 1 27 GLY H . 27 GLY HN 1 1
65 1 2 1 1 28 THR H . 28 THR HN 1 1
66 1 1 1 1 27 GLY H . 27 GLY HN 1 1
66 1 2 1 1 53 ASP QB . 53 ASP- QB 1 1
67 1 1 1 1 4 ASP H . 4 ASP- HN 1 1
67 1 2 1 1 5 PHE H . 5 PHE HN 1 1
68 1 1 1 1 5 PHE H . 5 PHE HN 1 1
68 1 2 1 1 6 TYR H . 6 TYR HN 1 1
69 1 1 1 1 5 PHE H . 5 PHE HN 1 1
69 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
70 1 1 1 1 22 ASP H . 22 ASP- HN 1 1
70 1 2 1 1 23 THR H . 23 THR HN 1 1
71 1 1 1 1 20 ALA H . 20 ALA HN 1 1
71 1 2 1 1 21 TRP H . 21 TRP HN 1 1
72 1 1 1 1 23 THR H . 23 THR HN 1 1
72 1 2 1 1 24 CYS H . 24 CYSS HN 1 1
73 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
73 1 2 1 1 20 ALA H . 20 ALA HN 1 1
74 1 1 1 1 16 ASP HB2 . 16 ASP- HB2 1 1
74 1 2 1 1 18 GLN H . 18 GLN HN 1 1
75 1 1 1 1 17 SER HA . 17 SER HA 1 1
75 1 2 1 1 20 ALA H . 20 ALA HN 1 1
76 1 1 1 1 51 MET H . 51 MET HN 1 1
76 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
77 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
77 1 2 1 1 20 ALA H . 20 ALA HN 1 1
78 1 1 1 1 19 LEU QD . 19 LEU QD1 1 1
78 1 2 1 1 20 ALA H . 20 ALA HN 1 1
79 1 1 1 1 35 CYS H . 35 CYSS HN 1 1
79 1 2 1 1 36 CYS H . 36 CYSS HN 1 1
80 1 1 1 1 35 CYS H . 35 CYSS HN 1 1
80 1 2 1 1 35 CYS HB2 . 35 CYSS HB2 1 1
81 1 1 1 1 33 THR HA . 33 THR HA 1 1
81 1 2 1 1 35 CYS H . 35 CYSS HN 1 1
82 1 1 1 1 36 CYS QB . 36 CYSS HB2 1 1
82 1 2 1 1 49 ALA H . 49 ALA HN 1 1
83 1 1 1 1 48 CYS H . 48 CYSS HN 1 1
83 1 2 1 1 49 ALA H . 49 ALA HN 1 1
84 1 1 1 1 24 CYS H . 24 CYSS HN 1 1
84 1 2 1 1 25 SER H . 25 SER HN 1 1
85 1 1 1 1 38 GLN H . 38 GLN HN 1 1
85 1 2 1 1 39 CYS H . 39 CYSS HN 1 1
86 1 1 1 1 4 ASP H . 4 ASP- HN 1 1
86 1 2 1 1 6 TYR H . 6 TYR HN 1 1
87 1 1 1 1 39 CYS H . 39 CYSS HN 1 1
87 1 2 1 1 39 CYS HB3 . 39 CYSS HB3 1 1
88 1 1 1 1 39 CYS H . 39 CYSS HN 1 1
88 1 2 1 1 40 PHE HB3 . 40 PHE HB3 1 1
89 1 1 1 1 38 GLN QB . 38 GLN QB 1 1
89 1 2 1 1 39 CYS H . 39 CYSS HN 1 1
90 1 1 1 1 4 ASP H . 4 ASP- HN 1 1
90 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
91 1 1 1 1 47 SER H . 47 SER HN 1 1
91 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
92 1 1 1 1 47 SER H . 47 SER HN 1 1
92 1 2 1 1 50 GLY H . 50 GLY HN 1 1
93 1 1 1 1 54 SER H . 54 SER HN 1 1
93 1 2 1 1 55 ASN H . 55 ASN HN 1 1
94 1 1 1 1 46 GLN HG2 . 46 GLN HG3 1 1
94 1 2 1 1 47 SER H . 47 SER HN 1 1
95 1 1 1 1 51 MET QB . 51 MET QB 1 1
95 1 2 1 1 53 ASP H . 53 ASP- HN 1 1
96 1 1 1 1 19 LEU H . 19 LEU HN 1 1
96 1 2 1 1 19 LEU QD . 19 LEU QD2 1 1
97 1 1 1 1 47 SER H . 47 SER HN 1 1
97 1 2 1 1 48 CYS QB . 48 CYSS QB 1 1
98 1 1 1 1 51 MET QG . 51 MET HG3 1 1
98 1 2 1 1 53 ASP H . 53 ASP- HN 1 1
99 1 1 1 1 21 TRP H . 21 TRP HN 1 1
99 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
100 1 1 1 1 21 TRP HB3 . 21 TRP HB3 1 1
100 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
101 1 1 1 1 8 SER H . 8 SER HN 1 1
101 1 2 1 1 9 GLU H . 9 GLU- HN 1 1
102 1 1 1 1 44 VAL H . 44 VAL HN 1 1
102 1 2 1 1 45 SER H . 45 SER HN 1 1
103 1 1 1 1 40 PHE H . 40 PHE HN 1 1
103 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
104 1 1 1 1 44 VAL H . 44 VAL HN 1 1
104 1 2 1 1 45 SER HA . 45 SER HA 1 1
105 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
105 1 2 1 1 41 SER H . 41 SER HN 1 1
106 1 1 1 1 39 CYS H . 39 CYSS HN 1 1
106 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
107 1 1 1 1 3 GLU HA . 3 GLU- HA 1 1
107 1 2 1 1 6 TYR H . 6 TYR HN 1 1
108 1 1 1 1 5 PHE QE . 5 PHE QE 1 1
108 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
109 1 1 1 1 38 GLN QB . 38 GLN QB 1 1
109 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
110 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
110 1 2 1 1 46 GLN HG2 . 46 GLN HG3 1 1
111 1 1 1 1 6 TYR H . 6 TYR HN 1 1
111 1 2 1 1 7 THR MG . 7 THR QG2 1 1
112 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
112 1 2 1 1 11 CYS H . 11 CYSS HN 1 1
113 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
113 1 2 1 1 41 SER H . 41 SER HN 1 1
114 1 1 1 1 4 ASP HB3 . 4 ASP- HB3 1 1
114 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
115 1 1 1 1 59 ASN H . 59 ASN HN 1 1
115 1 2 1 1 59 ASN HB3 . 59 ASN HB3 1 1
116 1 1 1 1 28 THR H . 28 THR HN 1 1
116 1 2 1 1 28 THR MG . 28 THR QG2 1 1
117 1 1 1 1 57 CYS HB3 . 57 CYSS HB3 1 1
117 1 2 1 1 59 ASN H . 59 ASN HN 1 1
118 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
118 1 2 1 1 17 SER QB . 17 SER HB3 1 1
119 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
119 1 2 1 1 17 SER HA . 17 SER HA 1 1
120 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
120 1 2 1 1 23 THR HB . 23 THR HB 1 1
121 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
121 1 2 1 1 14 LYS HE2 . 14 LYS+ HE2 1 1
122 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
122 1 2 1 1 23 THR MG . 23 THR QG2 1 1
123 1 1 1 1 13 TYR H . 13 TYR HN 1 1
123 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 1
124 1 1 1 1 13 TYR H . 13 TYR HN 1 1
124 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 1
125 1 1 1 1 45 SER H . 45 SER HN 1 1
125 1 2 1 1 46 GLN H . 46 GLN HN 1 1
126 1 1 1 1 46 GLN H . 46 GLN HN 1 1
126 1 2 1 1 47 SER H . 47 SER HN 1 1
127 1 1 1 1 44 VAL H . 44 VAL HN 1 1
127 1 2 1 1 46 GLN H . 46 GLN HN 1 1
128 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
128 1 2 1 1 46 GLN H . 46 GLN HN 1 1
129 1 1 1 1 46 GLN H . 46 GLN HN 1 1
129 1 2 1 1 46 GLN HG2 . 46 GLN HG3 1 1
130 1 1 1 1 30 ASN HB2 . 30 ASN HB2 1 1
130 1 2 1 1 31 CYS H . 31 CYSS HN 1 1
131 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
131 1 2 1 1 17 SER H . 17 SER HN 1 1
132 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
132 1 2 1 1 16 ASP H . 16 ASP- HN 1 1
133 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
133 1 2 1 1 17 SER HA . 17 SER HA 1 1
134 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
134 1 2 1 1 39 CYS HA . 39 CYSS HA 1 1
135 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
135 1 2 1 1 10 THR H . 10 THR HN 1 1
136 1 1 1 1 10 THR H . 10 THR HN 1 1
136 1 2 1 1 11 CYS H . 11 CYSS HN 1 1
137 1 1 1 1 9 GLU QG . 9 GLU- QG 1 1
137 1 2 1 1 10 THR H . 10 THR HN 1 1
138 1 1 1 1 7 THR HA . 7 THR HA 1 1
138 1 2 1 1 10 THR H . 10 THR HN 1 1
139 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1
139 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
140 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1
140 1 2 1 1 48 CYS QB . 48 CYSS QB 1 1
141 1 1 1 1 24 CYS H . 24 CYSS HN 1 1
141 1 2 1 1 26 GLY H . 26 GLY HN 1 1
142 1 1 1 1 25 SER H . 25 SER HN 1 1
142 1 2 1 1 26 GLY H . 26 GLY HN 1 1
143 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1
143 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
144 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1
144 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
145 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1
145 1 2 1 1 47 SER QB . 47 SER QB 1 1
146 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1
146 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
147 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
147 1 2 1 1 41 SER H . 41 SER HN 1 1
148 1 1 1 1 7 THR H . 7 THR HN 1 1
148 1 2 1 1 40 PHE HA . 40 PHE HA 1 1
149 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
149 1 2 1 1 40 PHE HA . 40 PHE HA 1 1
150 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
150 1 2 1 1 7 THR H . 7 THR HN 1 1
151 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
151 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
152 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
152 1 2 1 1 6 TYR QE . 6 TYR QE 1 1
153 1 1 1 1 41 SER HA . 41 SER HA 1 1
153 1 2 1 1 42 PHE H . 42 PHE HN 1 1
154 1 1 1 1 41 SER HA . 41 SER HA 1 1
154 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
155 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
155 1 2 1 1 31 CYS H . 31 CYSS HN 1 1
156 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
156 1 2 1 1 60 ALA H . 60 ALA HN 1 1
157 1 1 1 1 31 CYS HA . 31 CYSS HA 1 1
157 1 2 1 1 32 GLY H . 32 GLY HN 1 1
158 1 1 1 1 28 THR HA . 28 THR HA 1 1
158 1 2 1 1 29 GLY H . 29 GLY HN 1 1
159 1 1 1 1 26 GLY H . 26 GLY HN 1 1
159 1 2 1 1 31 CYS HA . 31 CYSS HA 1 1
160 1 1 1 1 32 GLY HA2 . 32 GLY HA1 1 1
160 1 2 1 1 33 THR H . 33 THR HN 1 1
161 1 1 1 1 32 GLY HA2 . 32 GLY HA1 1 1
161 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
162 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
162 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
163 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
163 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
164 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
164 1 2 1 1 12 PRO HD2 . 12 PRO HD3 1 1
165 1 1 1 1 10 THR MG . 10 THR QG2 1 1
165 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
166 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
166 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
167 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
167 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
168 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
168 1 2 1 1 19 LEU QD . 19 LEU QD1 1 1
169 1 1 1 1 15 ASN H . 15 ASN HN 1 1
169 1 2 1 1 15 ASN HA . 15 ASN HA 1 1
170 1 1 1 1 16 ASP HA . 16 ASP- HA 1 1
170 1 2 1 1 17 SER H . 17 SER HN 1 1
171 1 1 1 1 16 ASP HA . 16 ASP- HA 1 1
171 1 2 1 1 18 GLN H . 18 GLN HN 1 1
172 1 1 1 1 57 CYS HA . 57 CYSS HA 1 1
172 1 2 1 1 59 ASN H . 59 ASN HN 1 1
173 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
173 1 2 1 1 16 ASP HA . 16 ASP- HA 1 1
174 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
174 1 2 1 1 53 ASP HA . 53 ASP- HA 1 1
175 1 1 1 1 10 THR HA . 10 THR HA 1 1
175 1 2 1 1 10 THR HB . 10 THR HB 1 1
176 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
176 1 2 1 1 45 SER H . 45 SER HN 1 1
177 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
177 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
178 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
178 1 2 1 1 46 GLN H . 46 GLN HN 1 1
179 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
179 1 2 1 1 43 PRO HA . 43 PRO HA 1 1
180 1 1 1 1 9 GLU HB3 . 9 GLU- HB3 1 1
180 1 2 1 1 10 THR HB . 10 THR HB 1 1
181 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
181 1 2 1 1 44 VAL H . 44 VAL HN 1 1
182 1 1 1 1 23 THR MG . 23 THR QG2 1 1
182 1 2 1 1 24 CYS HA . 24 CYSS HA 1 1
183 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
183 1 2 1 1 16 ASP H . 16 ASP- HN 1 1
184 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
184 1 2 1 1 14 LYS HA . 14 LYS+ HA 1 1
185 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
185 1 2 1 1 14 LYS QD . 14 LYS+ HD2 1 1
186 1 1 1 1 51 MET HA . 51 MET HA 1 1
186 1 2 1 1 53 ASP H . 53 ASP- HN 1 1
187 1 1 1 1 4 ASP HA . 4 ASP- HA 1 1
187 1 2 1 1 6 TYR H . 6 TYR HN 1 1
188 1 1 1 1 47 SER HA . 47 SER HA 1 1
188 1 2 1 1 50 GLY H . 50 GLY HN 1 1
189 1 1 1 1 45 SER QB . 45 SER QB 1 1
189 1 2 1 1 48 CYS QB . 48 CYSS QB 1 1
190 1 1 1 1 46 GLN QB . 46 GLN QB 1 1
190 1 2 1 1 47 SER HA . 47 SER HA 1 1
191 1 1 1 1 45 SER H . 45 SER HN 1 1
191 1 2 1 1 45 SER QB . 45 SER QB 1 1
192 1 1 1 1 11 CYS H . 11 CYSS HN 1 1
192 1 2 1 1 39 CYS HA . 39 CYSS HA 1 1
193 1 1 1 1 45 SER QB . 45 SER QB 1 1
193 1 2 1 1 46 GLN H . 46 GLN HN 1 1
194 1 1 1 1 45 SER HA . 45 SER HA 1 1
194 1 2 1 1 45 SER QB . 45 SER QB 1 1
195 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1
195 1 2 1 1 53 ASP QB . 53 ASP- QB 1 1
196 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1
196 1 2 1 1 28 THR MG . 28 THR QG2 1 1
197 1 1 1 1 41 SER H . 41 SER HN 1 1
197 1 2 1 1 41 SER QB . 41 SER HB2 1 1
198 1 1 1 1 41 SER QB . 41 SER HB2 1 1
198 1 2 1 1 42 PHE H . 42 PHE HN 1 1
199 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
199 1 2 1 1 41 SER QB . 41 SER HB2 1 1
200 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
200 1 2 1 1 50 GLY H . 50 GLY HN 1 1
201 1 1 1 1 54 SER HA . 54 SER HA 1 1
201 1 2 1 1 54 SER HB3 . 54 SER HB3 1 1
202 1 1 1 1 7 THR HA . 7 THR HA 1 1
202 1 2 1 1 9 GLU H . 9 GLU- HN 1 1
203 1 1 1 1 7 THR HA . 7 THR HA 1 1
203 1 2 1 1 8 SER H . 8 SER HN 1 1
204 1 1 1 1 7 THR HA . 7 THR HA 1 1
204 1 2 1 1 7 THR HB . 7 THR HB 1 1
205 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
205 1 2 1 1 53 ASP QB . 53 ASP- QB 1 1
206 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
206 1 2 1 1 22 ASP H . 22 ASP- HN 1 1
207 1 1 1 1 25 SER HA . 25 SER HA 1 1
207 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
208 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
208 1 2 1 1 22 ASP HB3 . 22 ASP- HB3 1 1
209 1 1 1 1 25 SER HA . 25 SER HA 1 1
209 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
210 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
210 1 2 1 1 19 LEU QD . 19 LEU QD1 1 1
211 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
211 1 2 1 1 21 TRP H . 21 TRP HN 1 1
212 1 1 1 1 26 GLY HA2 . 26 GLY HA1 1 1
212 1 2 1 1 27 GLY H . 27 GLY HN 1 1
213 1 1 1 1 7 THR HB . 7 THR HB 1 1
213 1 2 1 1 9 GLU H . 9 GLU- HN 1 1
214 1 1 1 1 7 THR HB . 7 THR HB 1 1
214 1 2 1 1 8 SER H . 8 SER HN 1 1
215 1 1 1 1 3 GLU HA . 3 GLU- HA 1 1
215 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
216 1 1 1 1 7 THR HB . 7 THR HB 1 1
216 1 2 1 1 10 THR H . 10 THR HN 1 1
217 1 1 1 1 3 GLU HA . 3 GLU- HA 1 1
217 1 2 1 1 17 SER QB . 17 SER HB2 1 1
218 1 1 1 1 21 TRP HA . 21 TRP HA 1 1
218 1 2 1 1 21 TRP HE3 . 21 TRP HE3 1 1
219 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
219 1 2 1 1 24 CYS H . 24 CYSS HN 1 1
220 1 1 1 1 54 SER H . 54 SER HN 1 1
220 1 2 1 1 54 SER HB3 . 54 SER HB3 1 1
221 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
221 1 2 1 1 20 ALA HA . 20 ALA HA 1 1
222 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
222 1 2 1 1 20 ALA HA . 20 ALA HA 1 1
223 1 1 1 1 33 THR H . 33 THR HN 1 1
223 1 2 1 1 33 THR HB . 33 THR HB 1 1
224 1 1 1 1 47 SER QB . 47 SER QB 1 1
224 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
225 1 1 1 1 54 SER HB3 . 54 SER HB3 1 1
225 1 2 1 1 55 ASN H . 55 ASN HN 1 1
226 1 1 1 1 33 THR HB . 33 THR HB 1 1
226 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
227 1 1 1 1 33 THR HB . 33 THR HB 1 1
227 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
228 1 1 1 1 54 SER H . 54 SER HN 1 1
228 1 2 1 1 54 SER HB2 . 54 SER HB2 1 1
229 1 1 1 1 54 SER HB2 . 54 SER HB2 1 1
229 1 2 1 1 55 ASN H . 55 ASN HN 1 1
230 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 1
230 1 2 1 1 45 SER QB . 45 SER QB 1 1
231 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
231 1 2 1 1 51 MET H . 51 MET HN 1 1
232 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
232 1 2 1 1 4 ASP H . 4 ASP- HN 1 1
233 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
233 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
234 1 1 1 1 21 TRP HD1 . 21 TRP HD1 1 1
234 1 2 1 1 22 ASP HA . 22 ASP- HA 1 1
235 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
235 1 2 1 1 21 TRP H . 21 TRP HN 1 1
236 1 1 1 1 56 ASP H . 56 ASP- HN 1 1
236 1 2 1 1 57 CYS HB2 . 57 CYSS HB2 1 1
237 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
237 1 2 1 1 21 TRP HB2 . 21 TRP HB2 1 1
238 1 1 1 1 57 CYS H . 57 CYSS HN 1 1
238 1 2 1 1 57 CYS HB2 . 57 CYSS HB2 1 1
239 1 1 1 1 17 SER QB . 17 SER HB3 1 1
239 1 2 1 1 18 GLN HA . 18 GLN HA 1 1
240 1 1 1 1 11 CYS H . 11 CYSS HN 1 1
240 1 2 1 1 12 PRO HD3 . 12 PRO HD2 1 1
241 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
241 1 2 1 1 12 PRO HD3 . 12 PRO HD2 1 1
242 1 1 1 1 9 GLU HA . 9 GLU- HA 1 1
242 1 2 1 1 9 GLU QG . 9 GLU- QG 1 1
243 1 1 1 1 9 GLU HA . 9 GLU- HA 1 1
243 1 2 1 1 10 THR MG . 10 THR QG2 1 1
244 1 1 1 1 5 PHE HB3 . 5 PHE HB3 1 1
244 1 2 1 1 41 SER H . 41 SER HN 1 1
245 1 1 1 1 5 PHE HB3 . 5 PHE HB3 1 1
245 1 2 1 1 6 TYR H . 6 TYR HN 1 1
246 1 1 1 1 5 PHE HB3 . 5 PHE HB3 1 1
246 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
247 1 1 1 1 5 PHE HB3 . 5 PHE HB3 1 1
247 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
248 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
248 1 2 1 1 27 GLY H . 27 GLY HN 1 1
249 1 1 1 1 26 GLY HA3 . 26 GLY HA2 1 1
249 1 2 1 1 28 THR H . 28 THR HN 1 1
250 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
250 1 2 1 1 52 ALA H . 52 ALA HN 1 1
251 1 1 1 1 33 THR MG . 33 THR QG2 1 1
251 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
252 1 1 1 1 32 GLY H . 32 GLY HN 1 1
252 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
253 1 1 1 1 24 CYS H . 24 CYSS HN 1 1
253 1 2 1 1 24 CYS HB3 . 24 CYSS HB2 1 1
254 1 1 1 1 45 SER HA . 45 SER HA 1 1
254 1 2 1 1 47 SER H . 47 SER HN 1 1
255 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1
255 1 2 1 1 45 SER HA . 45 SER HA 1 1
256 1 1 1 1 33 THR HA . 33 THR HA 1 1
256 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
257 1 1 1 1 24 CYS HB3 . 24 CYSS HB2 1 1
257 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
258 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
258 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
259 1 1 1 1 24 CYS HB3 . 24 CYSS HB2 1 1
259 1 2 1 1 25 SER H . 25 SER HN 1 1
260 1 1 1 1 21 TRP HA . 21 TRP HA 1 1
260 1 2 1 1 24 CYS HB3 . 24 CYSS HB2 1 1
261 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
261 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
262 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
262 1 2 1 1 47 SER H . 47 SER HN 1 1
263 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
263 1 2 1 1 46 GLN H . 46 GLN HN 1 1
264 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1
264 1 2 1 1 53 ASP HA . 53 ASP- HA 1 1
265 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
265 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
266 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
266 1 2 1 1 37 GLY H . 37 GLY HN 1 1
267 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
267 1 2 1 1 39 CYS HB3 . 39 CYSS HB3 1 1
268 1 1 1 1 7 THR H . 7 THR HN 1 1
268 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
269 1 1 1 1 8 SER H . 8 SER HN 1 1
269 1 2 1 1 8 SER QB . 8 SER QB 1 1
270 1 1 1 1 11 CYS H . 11 CYSS HN 1 1
270 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
271 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
271 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
272 1 1 1 1 7 THR HA . 7 THR HA 1 1
272 1 2 1 1 8 SER QB . 8 SER QB 1 1
273 1 1 1 1 23 THR HB . 23 THR HB 1 1
273 1 2 1 1 24 CYS H . 24 CYSS HN 1 1
274 1 1 1 1 23 THR H . 23 THR HN 1 1
274 1 2 1 1 23 THR HB . 23 THR HB 1 1
275 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
275 1 2 1 1 23 THR HB . 23 THR HB 1 1
276 1 1 1 1 23 THR HA . 23 THR HA 1 1
276 1 2 1 1 23 THR HB . 23 THR HB 1 1
277 1 1 1 1 12 PRO HD2 . 12 PRO HD3 1 1
277 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
278 1 1 1 1 12 PRO HD2 . 12 PRO HD3 1 1
278 1 2 1 1 13 TYR H . 13 TYR HN 1 1
279 1 1 1 1 12 PRO HD2 . 12 PRO HD3 1 1
279 1 2 1 1 13 TYR QE . 13 TYR QE 1 1
280 1 1 1 1 25 SER HB3 . 25 SER HB2 1 1
280 1 2 1 1 52 ALA H . 52 ALA HN 1 1
281 1 1 1 1 25 SER HB3 . 25 SER HB2 1 1
281 1 2 1 1 51 MET H . 51 MET HN 1 1
282 1 1 1 1 25 SER HB3 . 25 SER HB2 1 1
282 1 2 1 1 51 MET QG . 51 MET HG3 1 1
283 1 1 1 1 17 SER H . 17 SER HN 1 1
283 1 2 1 1 17 SER QB . 17 SER HB2 1 1
284 1 1 1 1 17 SER QB . 17 SER HB2 1 1
284 1 2 1 1 18 GLN H . 18 GLN HN 1 1
285 1 1 1 1 33 THR HA . 33 THR HA 1 1
285 1 2 1 1 36 CYS H . 36 CYSS HN 1 1
286 1 1 1 1 6 TYR H . 6 TYR HN 1 1
286 1 2 1 1 6 TYR HB2 . 6 TYR HB2 1 1
287 1 1 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
287 1 2 1 1 32 GLY H . 32 GLY HN 1 1
288 1 1 1 1 31 CYS H . 31 CYSS HN 1 1
288 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
289 1 1 1 1 26 GLY H . 26 GLY HN 1 1
289 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
290 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
290 1 2 1 1 17 SER QB . 17 SER HB3 1 1
291 1 1 1 1 17 SER HA . 17 SER HA 1 1
291 1 2 1 1 17 SER QB . 17 SER HB3 1 1
292 1 1 1 1 36 CYS QB . 36 CYSS HB2 1 1
292 1 2 1 1 37 GLY H . 37 GLY HN 1 1
293 1 1 1 1 36 CYS H . 36 CYSS HN 1 1
293 1 2 1 1 36 CYS QB . 36 CYSS HB2 1 1
294 1 1 1 1 33 THR MG . 33 THR QG2 1 1
294 1 2 1 1 36 CYS QB . 36 CYSS HB2 1 1
295 1 1 1 1 48 CYS HA . 48 CYSS HA 1 1
295 1 2 1 1 51 MET H . 51 MET HN 1 1
296 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1
296 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
297 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1
297 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
298 1 1 1 1 42 PHE H . 42 PHE HN 1 1
298 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
299 1 1 1 1 21 TRP H . 21 TRP HN 1 1
299 1 2 1 1 21 TRP HB2 . 21 TRP HB2 1 1
300 1 1 1 1 21 TRP HB2 . 21 TRP HB2 1 1
300 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
301 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
301 1 2 1 1 21 TRP HB2 . 21 TRP HB2 1 1
302 1 1 1 1 21 TRP HB3 . 21 TRP HB3 1 1
302 1 2 1 1 22 ASP H . 22 ASP- HN 1 1
303 1 1 1 1 21 TRP H . 21 TRP HN 1 1
303 1 2 1 1 21 TRP HB3 . 21 TRP HB3 1 1
304 1 1 1 1 3 GLU HA . 3 GLU- HA 1 1
304 1 2 1 1 6 TYR HB3 . 6 TYR HB3 1 1
305 1 1 1 1 6 TYR H . 6 TYR HN 1 1
305 1 2 1 1 6 TYR HB3 . 6 TYR HB3 1 1
306 1 1 1 1 40 PHE H . 40 PHE HN 1 1
306 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 1
307 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
307 1 2 1 1 45 SER H . 45 SER HN 1 1
308 1 1 1 1 39 CYS H . 39 CYSS HN 1 1
308 1 2 1 1 39 CYS HB2 . 39 CYSS HB2 1 1
309 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
309 1 2 1 1 43 PRO HA . 43 PRO HA 1 1
310 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1
310 1 2 1 1 40 PHE HB2 . 40 PHE HB2 1 1
311 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 1
311 1 2 1 1 41 SER H . 41 SER HN 1 1
312 1 1 1 1 42 PHE H . 42 PHE HN 1 1
312 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
313 1 1 1 1 14 LYS HE3 . 14 LYS+ HE3 1 1
313 1 2 1 1 15 ASN HB2 . 15 ASN HB2 1 1
314 1 1 1 1 59 ASN H . 59 ASN HN 1 1
314 1 2 1 1 59 ASN HB2 . 59 ASN HB2 1 1
315 1 1 1 1 43 PRO HD3 . 43 PRO HD3 1 1
315 1 2 1 1 44 VAL H . 44 VAL HN 1 1
316 1 1 1 1 5 PHE HZ . 5 PHE HZ 1 1
316 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
317 1 1 1 1 35 CYS H . 35 CYSS HN 1 1
317 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
318 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
318 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
319 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
319 1 2 1 1 20 ALA H . 20 ALA HN 1 1
320 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
320 1 2 1 1 20 ALA HA . 20 ALA HA 1 1
321 1 1 1 1 59 ASN HB3 . 59 ASN HB3 1 1
321 1 2 1 1 60 ALA H . 60 ALA HN 1 1
322 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
322 1 2 1 1 14 LYS HE2 . 14 LYS+ HE2 1 1
323 1 1 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
323 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
324 1 1 1 1 11 CYS H . 11 CYSS HN 1 1
324 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
325 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
325 1 2 1 1 13 TYR H . 13 TYR HN 1 1
326 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
326 1 2 1 1 39 CYS HA . 39 CYSS HA 1 1
327 1 1 1 1 8 SER HA . 8 SER HA 1 1
327 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
328 1 1 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
328 1 2 1 1 32 GLY H . 32 GLY HN 1 1
329 1 1 1 1 31 CYS H . 31 CYSS HN 1 1
329 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
330 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
330 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
331 1 1 1 1 26 GLY H . 26 GLY HN 1 1
331 1 2 1 1 31 CYS HB3 . 31 CYSS HB3 1 1
332 1 1 1 1 5 PHE HB2 . 5 PHE HB2 1 1
332 1 2 1 1 41 SER H . 41 SER HN 1 1
333 1 1 1 1 30 ASN H . 30 ASN HN 1 1
333 1 2 1 1 30 ASN HB2 . 30 ASN HB2 1 1
334 1 1 1 1 5 PHE H . 5 PHE HN 1 1
334 1 2 1 1 5 PHE HB2 . 5 PHE HB2 1 1
335 1 1 1 1 5 PHE HB2 . 5 PHE HB2 1 1
335 1 2 1 1 6 TYR H . 6 TYR HN 1 1
336 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 1
336 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
337 1 1 1 1 54 SER HB3 . 54 SER HB3 1 1
337 1 2 1 1 55 ASN HB2 . 55 ASN HB2 1 1
338 1 1 1 1 55 ASN H . 55 ASN HN 1 1
338 1 2 1 1 55 ASN HB2 . 55 ASN HB2 1 1
339 1 1 1 1 13 TYR HA . 13 TYR HA 1 1
339 1 2 1 1 14 LYS HE3 . 14 LYS+ HE3 1 1
340 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
340 1 2 1 1 53 ASP QB . 53 ASP- QB 1 1
341 1 1 1 1 15 ASN HB3 . 15 ASN HB3 1 1
341 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
342 1 1 1 1 53 ASP QB . 53 ASP- QB 1 1
342 1 2 1 1 54 SER H . 54 SER HN 1 1
343 1 1 1 1 52 ALA H . 52 ALA HN 1 1
343 1 2 1 1 53 ASP QB . 53 ASP- QB 1 1
344 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 1
344 1 2 1 1 56 ASP H . 56 ASP- HN 1 1
345 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
345 1 2 1 1 39 CYS HB3 . 39 CYSS HB3 1 1
346 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
346 1 2 1 1 39 CYS HB3 . 39 CYSS HB3 1 1
347 1 1 1 1 16 ASP HB2 . 16 ASP- HB2 1 1
347 1 2 1 1 19 LEU QD . 19 LEU QD1 1 1
348 1 1 1 1 16 ASP H . 16 ASP- HN 1 1
348 1 2 1 1 16 ASP HB2 . 16 ASP- HB2 1 1
349 1 1 1 1 16 ASP HB2 . 16 ASP- HB2 1 1
349 1 2 1 1 19 LEU H . 19 LEU HN 1 1
350 1 1 1 1 22 ASP H . 22 ASP- HN 1 1
350 1 2 1 1 22 ASP HB2 . 22 ASP- HB2 1 1
351 1 1 1 1 24 CYS H . 24 CYSS HN 1 1
351 1 2 1 1 24 CYS HB2 . 24 CYSS HB3 1 1
352 1 1 1 1 48 CYS H . 48 CYSS HN 1 1
352 1 2 1 1 48 CYS QB . 48 CYSS QB 1 1
353 1 1 1 1 22 ASP HB2 . 22 ASP- HB2 1 1
353 1 2 1 1 23 THR H . 23 THR HN 1 1
354 1 1 1 1 48 CYS QB . 48 CYSS QB 1 1
354 1 2 1 1 49 ALA H . 49 ALA HN 1 1
355 1 1 1 1 24 CYS HB2 . 24 CYSS HB3 1 1
355 1 2 1 1 25 SER H . 25 SER HN 1 1
356 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1
356 1 2 1 1 48 CYS QB . 48 CYSS QB 1 1
357 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1
357 1 2 1 1 48 CYS QB . 48 CYSS QB 1 1
358 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
358 1 2 1 1 22 ASP HB2 . 22 ASP- HB2 1 1
359 1 1 1 1 24 CYS HB2 . 24 CYSS HB3 1 1
359 1 2 1 1 35 CYS HB2 . 35 CYSS HB2 1 1
360 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 1
360 1 2 1 1 41 SER H . 41 SER HN 1 1
361 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1
361 1 2 1 1 51 MET QG . 51 MET HG2 1 1
362 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 1
362 1 2 1 1 45 SER QB . 45 SER QB 1 1
363 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
363 1 2 1 1 38 GLN QB . 38 GLN QB 1 1
364 1 1 1 1 38 GLN H . 38 GLN HN 1 1
364 1 2 1 1 38 GLN QB . 38 GLN QB 1 1
365 1 1 1 1 12 PRO HD3 . 12 PRO HD2 1 1
365 1 2 1 1 38 GLN QB . 38 GLN QB 1 1
366 1 1 1 1 51 MET H . 51 MET HN 1 1
366 1 2 1 1 51 MET QG . 51 MET HG3 1 1
367 1 1 1 1 55 ASN H . 55 ASN HN 1 1
367 1 2 1 1 55 ASN HB3 . 55 ASN HB3 1 1
368 1 1 1 1 4 ASP H . 4 ASP- HN 1 1
368 1 2 1 1 4 ASP HB2 . 4 ASP- HB2 1 1
369 1 1 1 1 4 ASP HB2 . 4 ASP- HB2 1 1
369 1 2 1 1 5 PHE QE . 5 PHE QE 1 1
370 1 1 1 1 4 ASP HB2 . 4 ASP- HB2 1 1
370 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
371 1 1 1 1 17 SER HA . 17 SER HA 1 1
371 1 2 1 1 21 TRP H . 21 TRP HN 1 1
372 1 1 1 1 30 ASN H . 30 ASN HN 1 1
372 1 2 1 1 30 ASN HB3 . 30 ASN HB3 1 1
373 1 1 1 1 16 ASP H . 16 ASP- HN 1 1
373 1 2 1 1 16 ASP HB3 . 16 ASP- HB3 1 1
374 1 1 1 1 30 ASN HB3 . 30 ASN HB3 1 1
374 1 2 1 1 31 CYS H . 31 CYSS HN 1 1
375 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
375 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
376 1 1 1 1 12 PRO HD3 . 12 PRO HD2 1 1
376 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
377 1 1 1 1 3 GLU H . 3 GLU- HN 1 1
377 1 2 1 1 3 GLU HG2 . 3 GLU- HG2 1 1
378 1 1 1 1 3 GLU HG2 . 3 GLU- HG2 1 1
378 1 2 1 1 4 ASP H . 4 ASP- HN 1 1
379 1 1 1 1 25 SER H . 25 SER HN 1 1
379 1 2 1 1 25 SER HB2 . 25 SER HB3 1 1
380 1 1 1 1 21 TRP HZ2 . 21 TRP HZ2 1 1
380 1 2 1 1 25 SER HB2 . 25 SER HB3 1 1
381 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1
381 1 2 1 1 25 SER HB2 . 25 SER HB3 1 1
382 1 1 1 1 3 GLU HA . 3 GLU- HA 1 1
382 1 2 1 1 3 GLU HG2 . 3 GLU- HG2 1 1
383 1 1 1 1 4 ASP HB3 . 4 ASP- HB3 1 1
383 1 2 1 1 5 PHE H . 5 PHE HN 1 1
384 1 1 1 1 4 ASP H . 4 ASP- HN 1 1
384 1 2 1 1 4 ASP HB3 . 4 ASP- HB3 1 1
385 1 1 1 1 4 ASP HB3 . 4 ASP- HB3 1 1
385 1 2 1 1 5 PHE QE . 5 PHE QE 1 1
386 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
386 1 2 1 1 9 GLU QG . 9 GLU- QG 1 1
387 1 1 1 1 9 GLU HB3 . 9 GLU- HB3 1 1
387 1 2 1 1 9 GLU QG . 9 GLU- QG 1 1
388 1 1 1 1 46 GLN QB . 46 GLN QB 1 1
388 1 2 1 1 47 SER H . 47 SER HN 1 1
389 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
389 1 2 1 1 46 GLN QB . 46 GLN QB 1 1
390 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
390 1 2 1 1 46 GLN QB . 46 GLN QB 1 1
391 1 1 1 1 46 GLN H . 46 GLN HN 1 1
391 1 2 1 1 46 GLN QB . 46 GLN QB 1 1
392 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
392 1 2 1 1 46 GLN QB . 46 GLN QB 1 1
393 1 1 1 1 46 GLN QB . 46 GLN QB 1 1
393 1 2 1 1 46 GLN HG2 . 46 GLN HG3 1 1
394 1 1 1 1 3 GLU QB . 3 GLU- HB2 1 1
394 1 2 1 1 4 ASP H . 4 ASP- HN 1 1
395 1 1 1 1 51 MET H . 51 MET HN 1 1
395 1 2 1 1 51 MET QB . 51 MET QB 1 1
396 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
396 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
397 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
397 1 2 1 1 45 SER H . 45 SER HN 1 1
398 1 1 1 1 44 VAL H . 44 VAL HN 1 1
398 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
399 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 1
399 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
400 1 1 1 1 5 PHE HB2 . 5 PHE HB2 1 1
400 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
401 1 1 1 1 18 GLN H . 18 GLN HN 1 1
401 1 2 1 1 18 GLN QB . 18 GLN QB 1 1
402 1 1 1 1 18 GLN QB . 18 GLN QB 1 1
402 1 2 1 1 19 LEU H . 19 LEU HN 1 1
403 1 1 1 1 7 THR HB . 7 THR HB 1 1
403 1 2 1 1 9 GLU HB2 . 9 GLU- HB2 1 1
404 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
404 1 2 1 1 9 GLU HB2 . 9 GLU- HB2 1 1
405 1 1 1 1 9 GLU HA . 9 GLU- HA 1 1
405 1 2 1 1 9 GLU HB2 . 9 GLU- HB2 1 1
406 1 1 1 1 9 GLU HB2 . 9 GLU- HB2 1 1
406 1 2 1 1 10 THR H . 10 THR HN 1 1
407 1 1 1 1 9 GLU HB2 . 9 GLU- HB2 1 1
407 1 2 1 1 10 THR MG . 10 THR QG2 1 1
408 1 1 1 1 9 GLU HB3 . 9 GLU- HB3 1 1
408 1 2 1 1 10 THR MG . 10 THR QG2 1 1
409 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
409 1 2 1 1 9 GLU HB3 . 9 GLU- HB3 1 1
410 1 1 1 1 9 GLU HB3 . 9 GLU- HB3 1 1
410 1 2 1 1 10 THR H . 10 THR HN 1 1
411 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
411 1 2 1 1 21 TRP H . 21 TRP HN 1 1
412 1 1 1 1 20 ALA H . 20 ALA HN 1 1
412 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
413 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
413 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
414 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
414 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
415 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
415 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
416 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
416 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
417 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
417 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
418 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
418 1 2 1 1 39 CYS HB3 . 39 CYSS HB3 1 1
419 1 1 1 1 17 SER HA . 17 SER HA 1 1
419 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
420 1 1 1 1 19 LEU QD . 19 LEU QD1 1 1
420 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
421 1 1 1 1 34 VAL H . 34 VAL HN 1 1
421 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
422 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
422 1 2 1 1 35 CYS H . 35 CYSS HN 1 1
423 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
423 1 2 1 1 46 GLN QB . 46 GLN QB 1 1
424 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
424 1 2 1 1 14 LYS QB . 14 LYS+ QB 1 1
425 1 1 1 1 14 LYS QB . 14 LYS+ QB 1 1
425 1 2 1 1 14 LYS QD . 14 LYS+ HD2 1 1
426 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
426 1 2 1 1 13 TYR H . 13 TYR HN 1 1
427 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
427 1 2 1 1 13 TYR QE . 13 TYR QE 1 1
428 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
428 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
429 1 1 1 1 43 PRO HG2 . 43 PRO HG2 1 1
429 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
430 1 1 1 1 32 GLY H . 32 GLY HN 1 1
430 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
431 1 1 1 1 52 ALA H . 52 ALA HN 1 1
431 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
432 1 1 1 1 51 MET QB . 51 MET QB 1 1
432 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
433 1 1 1 1 19 LEU H . 19 LEU HN 1 1
433 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
434 1 1 1 1 16 ASP HB3 . 16 ASP- HB3 1 1
434 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
435 1 1 1 1 33 THR H . 33 THR HN 1 1
435 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
436 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
436 1 2 1 1 50 GLY H . 50 GLY HN 1 1
437 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
437 1 2 1 1 20 ALA H . 20 ALA HN 1 1
438 1 1 1 1 49 ALA H . 49 ALA HN 1 1
438 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
439 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
439 1 2 1 1 50 GLY HA3 . 50 GLY HA2 1 1
440 1 1 1 1 19 LEU H . 19 LEU HN 1 1
440 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
441 1 1 1 1 16 ASP HB3 . 16 ASP- HB3 1 1
441 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
442 1 1 1 1 60 ALA H . 60 ALA HN 1 1
442 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
443 1 1 1 1 59 ASN HB3 . 59 ASN HB3 1 1
443 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
444 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
444 1 2 1 1 14 LYS QG . 14 LYS+ QG 1 1
445 1 1 1 1 33 THR H . 33 THR HN 1 1
445 1 2 1 1 33 THR MG . 33 THR QG2 1 1
446 1 1 1 1 33 THR MG . 33 THR QG2 1 1
446 1 2 1 1 34 VAL H . 34 VAL HN 1 1
447 1 1 1 1 33 THR MG . 33 THR QG2 1 1
447 1 2 1 1 37 GLY H . 37 GLY HN 1 1
448 1 1 1 1 43 PRO HG3 . 43 PRO HG3 1 1
448 1 2 1 1 44 VAL H . 44 VAL HN 1 1
449 1 1 1 1 2 ILE HG12 . 2 ILE HG12 1 1
449 1 2 1 1 3 GLU H . 3 GLU- HN 1 1
450 1 1 1 1 2 ILE HG12 . 2 ILE HG12 1 1
450 1 2 1 1 17 SER QB . 17 SER HB3 1 1
451 1 1 1 1 27 GLY H . 27 GLY HN 1 1
451 1 2 1 1 28 THR MG . 28 THR QG2 1 1
452 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
452 1 2 1 1 43 PRO HB3 . 43 PRO HB3 1 1
453 1 1 1 1 7 THR HB . 7 THR HB 1 1
453 1 2 1 1 10 THR MG . 10 THR QG2 1 1
454 1 1 1 1 9 GLU H . 9 GLU- HN 1 1
454 1 2 1 1 10 THR MG . 10 THR QG2 1 1
455 1 1 1 1 10 THR MG . 10 THR QG2 1 1
455 1 2 1 1 11 CYS H . 11 CYSS HN 1 1
456 1 1 1 1 10 THR H . 10 THR HN 1 1
456 1 2 1 1 10 THR MG . 10 THR QG2 1 1
457 1 1 1 1 19 LEU HG . 19 LEU HG 1 1
457 1 2 1 1 20 ALA H . 20 ALA HN 1 1
458 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 1
458 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
459 1 1 1 1 34 VAL H . 34 VAL HN 1 1
459 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
460 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
460 1 2 1 1 35 CYS H . 35 CYSS HN 1 1
461 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
461 1 2 1 1 19 LEU QD . 19 LEU QD1 1 1
462 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
462 1 2 1 1 19 LEU QD . 19 LEU QD1 1 1
463 1 1 1 1 14 LYS HE2 . 14 LYS+ HE2 1 1
463 1 2 1 1 19 LEU QD . 19 LEU QD1 1 1
464 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 1
464 1 2 1 1 19 LEU QD . 19 LEU QD1 1 1
465 1 1 1 1 16 ASP HB3 . 16 ASP- HB3 1 1
465 1 2 1 1 19 LEU QD . 19 LEU QD1 1 1
466 1 1 1 1 7 THR MG . 7 THR QG2 1 1
466 1 2 1 1 41 SER QB . 41 SER HB3 1 1
467 1 1 1 1 7 THR MG . 7 THR QG2 1 1
467 1 2 1 1 41 SER H . 41 SER HN 1 1
468 1 1 1 1 23 THR MG . 23 THR QG2 1 1
468 1 2 1 1 24 CYS H . 24 CYSS HN 1 1
469 1 1 1 1 7 THR H . 7 THR HN 1 1
469 1 2 1 1 7 THR MG . 7 THR QG2 1 1
470 1 1 1 1 23 THR H . 23 THR HN 1 1
470 1 2 1 1 23 THR MG . 23 THR QG2 1 1
471 1 1 1 1 7 THR MG . 7 THR QG2 1 1
471 1 2 1 1 8 SER H . 8 SER HN 1 1
472 1 1 1 1 7 THR MG . 7 THR QG2 1 1
472 1 2 1 1 11 CYS H . 11 CYSS HN 1 1
473 1 1 1 1 23 THR MG . 23 THR QG2 1 1
473 1 2 1 1 31 CYS H . 31 CYSS HN 1 1
474 1 1 1 1 13 TYR QE . 13 TYR QE 1 1
474 1 2 1 1 23 THR MG . 23 THR QG2 1 1
475 1 1 1 1 34 VAL H . 34 VAL HN 1 1
475 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
476 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
476 1 2 1 1 35 CYS H . 35 CYSS HN 1 1
477 1 1 1 1 2 ILE HG13 . 2 ILE HG13 1 1
477 1 2 1 1 3 GLU H . 3 GLU- HN 1 1
478 1 1 1 1 19 LEU QD . 19 LEU QD2 1 1
478 1 2 1 1 22 ASP HB3 . 22 ASP- HB3 1 1
479 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
479 1 2 1 1 47 SER H . 47 SER HN 1 1
480 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
480 1 2 1 1 45 SER H . 45 SER HN 1 1
481 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
481 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
482 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1
482 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
483 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
483 1 2 1 1 45 SER HA . 45 SER HA 1 1
484 1 1 1 1 5 PHE HB2 . 5 PHE HB2 1 1
484 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
485 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
485 1 2 1 1 48 CYS QB . 48 CYSS QB 1 1
486 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
486 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
487 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
487 1 2 1 1 13 TYR QD . 13 TYR QD 1 1
488 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
488 1 2 1 1 13 TYR H . 13 TYR HN 1 1
489 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
489 1 2 1 1 13 TYR QE . 13 TYR QE 1 1
490 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
490 1 2 1 1 3 GLU H . 3 GLU- HN 1 1
491 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
491 1 2 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1
492 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
492 1 2 1 1 3 GLU HA . 3 GLU- HA 1 1
493 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
493 1 2 1 1 17 SER QB . 17 SER HB3 1 1
494 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
494 1 2 1 1 3 GLU QB . 3 GLU- HB2 1 1
495 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
495 1 2 1 1 45 SER H . 45 SER HN 1 1
496 1 1 1 1 5 PHE H . 5 PHE HN 1 1
496 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
497 1 1 1 1 44 VAL H . 44 VAL HN 1 1
497 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
498 1 1 1 1 5 PHE QE . 5 PHE QE 1 1
498 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
499 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
499 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
500 1 1 1 1 5 PHE HZ . 5 PHE HZ 1 1
500 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
501 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
501 1 2 1 1 21 TRP H . 21 TRP HN 1 1
502 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
502 1 2 1 1 3 GLU H . 3 GLU- HN 1 1
503 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
503 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
504 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
504 1 2 1 1 21 TRP HH2 . 21 TRP HH2 1 1
505 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
505 1 2 1 1 2 ILE MD . 2 ILE QD1 1 1
506 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
506 1 2 1 1 17 SER QB . 17 SER HB2 1 1
507 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
507 1 2 1 1 21 TRP HB3 . 21 TRP HB3 1 1
508 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
508 1 2 1 1 17 SER HA . 17 SER HA 1 1
509 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
509 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
510 1 1 1 1 17 SER QB . 17 SER HB3 1 1
510 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
511 1 1 1 1 17 SER HA . 17 SER HA 1 1
511 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
512 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
512 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
513 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
513 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
514 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1
514 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
515 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
515 1 2 1 1 45 SER HA . 45 SER HA 1 1
516 1 1 1 1 21 TRP HZ2 . 21 TRP HZ2 1 1
516 1 2 1 1 51 MET QB . 51 MET QB 1 1
517 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
517 1 2 1 1 8 SER HA . 8 SER HA 1 1
518 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1
518 1 2 1 1 25 SER HB3 . 25 SER HB2 1 1
519 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1
519 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
520 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
520 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
521 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
521 1 2 1 1 40 PHE HA . 40 PHE HA 1 1
522 1 1 1 1 3 GLU HA . 3 GLU- HA 1 1
522 1 2 1 1 6 TYR HA . 6 TYR HA 1 1
523 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
523 1 2 1 1 17 SER QB . 17 SER HB2 1 1
524 1 1 1 1 41 SER HA . 41 SER HA 1 1
524 1 2 1 1 42 PHE HA . 42 PHE HA 1 1
525 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
525 1 2 1 1 59 ASN HB2 . 59 ASN HB2 1 1
526 1 1 1 1 24 CYS HB3 . 24 CYSS HB2 1 1
526 1 2 1 1 31 CYS HA . 31 CYSS HA 1 1
527 1 1 1 1 28 THR HA . 28 THR HA 1 1
527 1 2 1 1 57 CYS HA . 57 CYSS HA 1 1
528 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
528 1 2 1 1 45 SER QB . 45 SER QB 1 1
529 1 1 1 1 53 ASP HA . 53 ASP- HA 1 1
529 1 2 1 1 54 SER HA . 54 SER HA 1 1
530 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
530 1 2 1 1 31 CYS HA . 31 CYSS HA 1 1
531 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
531 1 2 1 1 56 ASP HA . 56 ASP- HA 1 1
532 1 1 1 1 41 SER HA . 41 SER HA 1 1
532 1 2 1 1 41 SER QB . 41 SER HB2 1 1
533 1 1 1 1 28 THR HA . 28 THR HA 1 1
533 1 2 1 1 28 THR HB . 28 THR HB 1 1
534 1 1 1 1 21 TRP HA . 21 TRP HA 1 1
534 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
535 1 1 1 1 19 LEU QD . 19 LEU QD1 1 1
535 1 2 1 1 20 ALA HA . 20 ALA HA 1 1
536 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1
536 1 2 1 1 47 SER QB . 47 SER QB 1 1
537 1 1 1 1 47 SER HA . 47 SER HA 1 1
537 1 2 1 1 47 SER QB . 47 SER QB 1 1
538 1 1 1 1 57 CYS HA . 57 CYSS HA 1 1
538 1 2 1 1 58 PRO HD2 . 58 PRO HD2 1 1
539 1 1 1 1 47 SER HA . 47 SER HA 1 1
539 1 2 1 1 50 GLY HA3 . 50 GLY HA2 1 1
540 1 1 1 1 54 SER HA . 54 SER HA 1 1
540 1 2 1 1 54 SER HB2 . 54 SER HB2 1 1
541 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
541 1 2 1 1 47 SER QB . 47 SER QB 1 1
542 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
542 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
543 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
543 1 2 1 1 12 PRO HD3 . 12 PRO HD2 1 1
544 1 1 1 1 12 PRO HD3 . 12 PRO HD2 1 1
544 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
545 1 1 1 1 5 PHE HB3 . 5 PHE HB3 1 1
545 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
546 1 1 1 1 36 CYS QB . 36 CYSS HB3 1 1
546 1 2 1 1 45 SER HA . 45 SER HA 1 1
547 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
547 1 2 1 1 38 GLN QB . 38 GLN QB 1 1
548 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
548 1 2 1 1 8 SER QB . 8 SER QB 1 1
549 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
549 1 2 1 1 39 CYS HA . 39 CYSS HA 1 1
550 1 1 1 1 21 TRP HZ2 . 21 TRP HZ2 1 1
550 1 2 1 1 25 SER HB3 . 25 SER HB2 1 1
551 1 1 1 1 25 SER HA . 25 SER HA 1 1
551 1 2 1 1 25 SER HB3 . 25 SER HB2 1 1
552 1 1 1 1 28 THR HA . 28 THR HA 1 1
552 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1
553 1 1 1 1 57 CYS HA . 57 CYSS HA 1 1
553 1 2 1 1 58 PRO HD3 . 58 PRO HD3 1 1
554 1 1 1 1 24 CYS HB3 . 24 CYSS HB2 1 1
554 1 2 1 1 35 CYS HB2 . 35 CYSS HB2 1 1
555 1 1 1 1 25 SER HB3 . 25 SER HB2 1 1
555 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
556 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
556 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
557 1 1 1 1 5 PHE QE . 5 PHE QE 1 1
557 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
558 1 1 1 1 3 GLU HA . 3 GLU- HA 1 1
558 1 2 1 1 6 TYR HB2 . 6 TYR HB2 1 1
559 1 1 1 1 3 GLU QB . 3 GLU- HB2 1 1
559 1 2 1 1 17 SER QB . 17 SER HB2 1 1
560 1 1 1 1 31 CYS HA . 31 CYSS HA 1 1
560 1 2 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
561 1 1 1 1 25 SER HB2 . 25 SER HB3 1 1
561 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
562 1 1 1 1 21 TRP HB2 . 21 TRP HB2 1 1
562 1 2 1 1 21 TRP HE3 . 21 TRP HE3 1 1
563 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
563 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
564 1 1 1 1 21 TRP HB3 . 21 TRP HB3 1 1
564 1 2 1 1 21 TRP HD1 . 21 TRP HD1 1 1
565 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
565 1 2 1 1 21 TRP HB3 . 21 TRP HB3 1 1
566 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 1
566 1 2 1 1 45 SER HA . 45 SER HA 1 1
567 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
567 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
568 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
568 1 2 1 1 15 ASN HB2 . 15 ASN HB2 1 1
569 1 1 1 1 36 CYS QB . 36 CYSS HB3 1 1
569 1 2 1 1 45 SER QB . 45 SER QB 1 1
570 1 1 1 1 59 ASN HB2 . 59 ASN HB2 1 1
570 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
571 1 1 1 1 56 ASP HA . 56 ASP- HA 1 1
571 1 2 1 1 56 ASP HB2 . 56 ASP- HB2 1 1
572 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 1
572 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
573 1 1 1 1 59 ASN HA . 59 ASN HA 1 1
573 1 2 1 1 59 ASN HB3 . 59 ASN HB3 1 1
574 1 1 1 1 5 PHE HB2 . 5 PHE HB2 1 1
574 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
575 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
575 1 2 1 1 30 ASN HB2 . 30 ASN HB2 1 1
576 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 1
576 1 2 1 1 20 ALA HA . 20 ALA HA 1 1
577 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
577 1 2 1 1 5 PHE HB2 . 5 PHE HB2 1 1
578 1 1 1 1 23 THR MG . 23 THR QG2 1 1
578 1 2 1 1 30 ASN HB2 . 30 ASN HB2 1 1
579 1 1 1 1 15 ASN HB3 . 15 ASN HB3 1 1
579 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
580 1 1 1 1 53 ASP HA . 53 ASP- HA 1 1
580 1 2 1 1 53 ASP QB . 53 ASP- QB 1 1
581 1 1 1 1 54 SER HB2 . 54 SER HB2 1 1
581 1 2 1 1 55 ASN HB2 . 55 ASN HB2 1 1
582 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1
582 1 2 1 1 53 ASP QB . 53 ASP- QB 1 1
583 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 1
583 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
584 1 1 1 1 16 ASP HB2 . 16 ASP- HB2 1 1
584 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
585 1 1 1 1 21 TRP HZ2 . 21 TRP HZ2 1 1
585 1 2 1 1 51 MET QG . 51 MET HG2 1 1
586 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
586 1 2 1 1 38 GLN QB . 38 GLN QB 1 1
587 1 1 1 1 35 CYS HA . 35 CYSS HA 1 1
587 1 2 1 1 38 GLN QB . 38 GLN QB 1 1
588 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
588 1 2 1 1 30 ASN HB3 . 30 ASN HB3 1 1
589 1 1 1 1 23 THR MG . 23 THR QG2 1 1
589 1 2 1 1 30 ASN HB3 . 30 ASN HB3 1 1
590 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
590 1 2 1 1 46 GLN HG3 . 46 GLN HG2 1 1
591 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
591 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
592 1 1 1 1 38 GLN HA . 38 GLN HA 1 1
592 1 2 1 1 38 GLN QG . 38 GLN QG 1 1
593 1 1 1 1 3 GLU QB . 3 GLU- HB2 1 1
593 1 2 1 1 3 GLU HG2 . 3 GLU- HG2 1 1
594 1 1 1 1 25 SER HA . 25 SER HA 1 1
594 1 2 1 1 25 SER HB2 . 25 SER HB3 1 1
595 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
595 1 2 1 1 18 GLN HG2 . 18 GLN HG2 1 1
596 1 1 1 1 3 GLU HA . 3 GLU- HA 1 1
596 1 2 1 1 3 GLU HG3 . 3 GLU- HG3 1 1
597 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1
597 1 2 1 1 51 MET QB . 51 MET QB 1 1
598 1 1 1 1 25 SER HA . 25 SER HA 1 1
598 1 2 1 1 51 MET QB . 51 MET QB 1 1
599 1 1 1 1 25 SER HB3 . 25 SER HB2 1 1
599 1 2 1 1 51 MET QB . 51 MET QB 1 1
600 1 1 1 1 48 CYS HA . 48 CYSS HA 1 1
600 1 2 1 1 51 MET QB . 51 MET QB 1 1
601 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
601 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
602 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
602 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
603 1 1 1 1 5 PHE HB3 . 5 PHE HB3 1 1
603 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
604 1 1 1 1 9 GLU HA . 9 GLU- HA 1 1
604 1 2 1 1 9 GLU HB3 . 9 GLU- HB3 1 1
605 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
605 1 2 1 1 39 CYS HB2 . 39 CYSS HB2 1 1
606 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
606 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
607 1 1 1 1 31 CYS HA . 31 CYSS HA 1 1
607 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
608 1 1 1 1 32 GLY HA2 . 32 GLY HA1 1 1
608 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
609 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
609 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
610 1 1 1 1 31 CYS HB2 . 31 CYSS HB2 1 1
610 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
611 1 1 1 1 16 ASP HB2 . 16 ASP- HB2 1 1
611 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
612 1 1 1 1 46 GLN HA . 46 GLN HA 1 1
612 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
613 1 1 1 1 19 LEU HB3 . 19 LEU HB3 1 1
613 1 2 1 1 20 ALA HA . 20 ALA HA 1 1
614 1 1 1 1 33 THR HA . 33 THR HA 1 1
614 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
615 1 1 1 1 36 CYS QB . 36 CYSS HB2 1 1
615 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
616 1 1 1 1 15 ASN HB2 . 15 ASN HB2 1 1
616 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
617 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
617 1 2 1 1 2 ILE HG12 . 2 ILE HG12 1 1
618 1 1 1 1 33 THR MG . 33 THR QG2 1 1
618 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
619 1 1 1 1 33 THR HA . 33 THR HA 1 1
619 1 2 1 1 33 THR MG . 33 THR QG2 1 1
620 1 1 1 1 2 ILE HG12 . 2 ILE HG12 1 1
620 1 2 1 1 3 GLU HA . 3 GLU- HA 1 1
621 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
621 1 2 1 1 43 PRO HB3 . 43 PRO HB3 1 1
622 1 1 1 1 28 THR HA . 28 THR HA 1 1
622 1 2 1 1 28 THR MG . 28 THR QG2 1 1
623 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1
623 1 2 1 1 28 THR MG . 28 THR QG2 1 1
624 1 1 1 1 13 TYR QD . 13 TYR QD 1 1
624 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
625 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
625 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
626 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
626 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
627 1 1 1 1 7 THR MG . 7 THR QG2 1 1
627 1 2 1 1 41 SER HA . 41 SER HA 1 1
628 1 1 1 1 7 THR MG . 7 THR QG2 1 1
628 1 2 1 1 40 PHE HB3 . 40 PHE HB3 1 1
629 1 1 1 1 7 THR MG . 7 THR QG2 1 1
629 1 2 1 1 40 PHE HA . 40 PHE HA 1 1
630 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
630 1 2 1 1 7 THR MG . 7 THR QG2 1 1
631 1 1 1 1 23 THR MG . 23 THR QG2 1 1
631 1 2 1 1 31 CYS HA . 31 CYSS HA 1 1
632 1 1 1 1 7 THR HA . 7 THR HA 1 1
632 1 2 1 1 7 THR MG . 7 THR QG2 1 1
633 1 1 1 1 23 THR HA . 23 THR HA 1 1
633 1 2 1 1 23 THR MG . 23 THR QG2 1 1
634 1 1 1 1 7 THR MG . 7 THR QG2 1 1
634 1 2 1 1 10 THR MG . 10 THR QG2 1 1
635 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
635 1 2 1 1 35 CYS HA . 35 CYSS HA 1 1
636 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
636 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
637 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
637 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
638 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1
638 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
639 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1
639 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
640 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
640 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
641 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
641 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
642 1 1 1 1 40 PHE HB2 . 40 PHE HB2 1 1
642 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
643 1 1 1 1 40 PHE HB3 . 40 PHE HB3 1 1
643 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
644 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
644 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
645 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
645 1 2 1 1 21 TRP HB2 . 21 TRP HB2 1 1
646 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
646 1 2 1 1 40 PHE QE . 40 PHE QE 1 1
647 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
647 1 2 1 1 21 TRP HE3 . 21 TRP HE3 1 1
648 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
648 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
649 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
649 1 2 1 1 2 ILE MG . 2 ILE QG2 1 1
650 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
650 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
651 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
651 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
652 1 1 1 1 43 PRO HD3 . 43 PRO HD3 1 1
652 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
653 1 1 1 1 5 PHE HB2 . 5 PHE HB2 1 1
653 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
654 1 1 1 1 43 PRO HG3 . 43 PRO HG3 1 1
654 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
655 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
655 1 2 1 1 21 TRP HD1 . 21 TRP HD1 1 1
656 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
656 1 2 1 1 21 TRP HE3 . 21 TRP HE3 1 1
657 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
657 1 2 1 1 18 GLN HA . 18 GLN HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.41 1 1
2 1 . . . . . . . 3.14 1 1
3 1 . . . . . . . 5.09 1 1
4 1 . . . . . . . 3.86 1 1
5 1 . . . . . . . 4.11 1 1
6 1 . . . . . . . 3.55 1 1
7 1 . . . . . . . 4.73 1 1
8 1 . . . . . . . 4.31 1 1
9 1 . . . . . . . 3.32 1 1
10 1 . . . . . . . 4.52 1 1
11 1 . . . . . . . 4.0 1 1
12 1 . . . . . . . 3.68 1 1
13 1 . . . . . . . 3.95 1 1
14 1 . . . . . . . 4.3 1 1
15 1 . . . . . . . 5.34 1 1
16 1 . . . . . . . 3.28 1 1
17 1 . . . . . . . 4.58 1 1
18 1 . . . . . . . 3.1 1 1
19 1 . . . . . . . 4.36 1 1
20 1 . . . . . . . 3.58 1 1
21 1 . . . . . . . 4.62 1 1
22 1 . . . . . . . 4.51 1 1
23 1 . . . . . . . 4.96 1 1
24 1 . . . . . . . 3.17 1 1
25 1 . . . . . . . 4.53 1 1
26 1 . . . . . . . 4.8 1 1
27 1 . . . . . . . 4.01 1 1
28 1 . . . . . . . 4.41 1 1
29 1 . . . . . . . 4.96 1 1
30 1 . . . . . . . 3.54 1 1
31 1 . . . . . . . 4.89 1 1
32 1 . . . . . . . 4.56 1 1
33 1 . . . . . . . 3.5 1 1
34 1 . . . . . . . 4.77 1 1
35 1 . . . . . . . 4.71 1 1
36 1 . . . . . . . 4.77 1 1
37 1 . . . . . . . 4.58 1 1
38 1 . . . . . . . 4.46 1 1
39 1 . . . . . . . 4.11 1 1
40 1 . . . . . . . 3.4 1 1
41 1 . . . . . . . 3.1 1 1
42 1 . . . . . . . 3.51 1 1
43 1 . . . . . . . 4.82 1 1
44 1 . . . . . . . 3.33 1 1
45 1 . . . . . . . 4.23 1 1
46 1 . . . . . . . 3.97 1 1
47 1 . . . . . . . 3.3 1 1
48 1 . . . . . . . 3.3 1 1
49 1 . . . . . . . 4.74 1 1
50 1 . . . . . . . 3.79 1 1
51 1 . . . . . . . 4.4 1 1
52 1 . . . . . . . 3.72 1 1
53 1 . . . . . . . 3.73 1 1
54 1 . . . . . . . 3.43 1 1
55 1 . . . . . . . 3.4 1 1
56 1 . . . . . . . 4.33 1 1
57 1 . . . . . . . 4.55 1 1
58 1 . . . . . . . 3.24 1 1
59 1 . . . . . . . 3.5 1 1
60 1 . . . . . . . 3.5 1 1
61 1 . . . . . . . 4.9 1 1
62 1 . . . . . . . 3.88 1 1
63 1 . . . . . . . 4.77 1 1
64 1 . . . . . . . 3.27 1 1
65 1 . . . . . . . 3.18 1 1
66 1 . . . . . . . 4.53 1 1
67 1 . . . . . . . 3.66 1 1
68 1 . . . . . . . 2.89 1 1
69 1 . . . . . . . 3.39 1 1
70 1 . . . . . . . 3.25 1 1
71 1 . . . . . . . 3.3 1 1
72 1 . . . . . . . 3.2 1 1
73 1 . . . . . . . 4.87 1 1
74 1 . . . . . . . 4.23 1 1
75 1 . . . . . . . 3.81 1 1
76 1 . . . . . . . 4.52 1 1
77 1 . . . . . . . 3.92 1 1
78 1 . . . . . . . 4.55 1 1
79 1 . . . . . . . 3.21 1 1
80 1 . . . . . . . 3.17 1 1
81 1 . . . . . . . 4.53 1 1
82 1 . . . . . . . 4.43 1 1
83 1 . . . . . . . 3.31 1 1
84 1 . . . . . . . 3.38 1 1
85 1 . . . . . . . 3.36 1 1
86 1 . . . . . . . 4.4 1 1
87 1 . . . . . . . 4.03 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 3.6 1 1
90 1 . . . . . . . 4.39 1 1
91 1 . . . . . . . 3.06 1 1
92 1 . . . . . . . 4.58 1 1
93 1 . . . . . . . 3.23 1 1
94 1 . . . . . . . 4.78 1 1
95 1 . . . . . . . 4.79 1 1
96 1 . . . . . . . 4.78 1 1
97 1 . . . . . . . 4.8 1 1
98 1 . . . . . . . 3.73 1 1
99 1 . . . . . . . 3.5 1 1
100 1 . . . . . . . 4.31 1 1
101 1 . . . . . . . 3.18 1 1
102 1 . . . . . . . 2.97 1 1
103 1 . . . . . . . 4.24 1 1
104 1 . . . . . . . 4.69 1 1
105 1 . . . . . . . 4.48 1 1
106 1 . . . . . . . 4.72 1 1
107 1 . . . . . . . 4.16 1 1
108 1 . . . . . . . 4.26 1 1
109 1 . . . . . . . 4.8 1 1
110 1 . . . . . . . 4.98 1 1
111 1 . . . . . . . 5.32 1 1
112 1 . . . . . . . 4.4 1 1
113 1 . . . . . . . 4.57 1 1
114 1 . . . . . . . 4.52 1 1
115 1 . . . . . . . 3.59 1 1
116 1 . . . . . . . 3.95 1 1
117 1 . . . . . . . 4.55 1 1
118 1 . . . . . . . 3.37 1 1
119 1 . . . . . . . 3.99 1 1
120 1 . . . . . . . 4.56 1 1
121 1 . . . . . . . 4.92 1 1
122 1 . . . . . . . 5.18 1 1
123 1 . . . . . . . 3.81 1 1
124 1 . . . . . . . 3.71 1 1
125 1 . . . . . . . 3.27 1 1
126 1 . . . . . . . 3.12 1 1
127 1 . . . . . . . 4.86 1 1
128 1 . . . . . . . 4.02 1 1
129 1 . . . . . . . 4.7 1 1
130 1 . . . . . . . 4.77 1 1
131 1 . . . . . . . 4.12 1 1
132 1 . . . . . . . 3.49 1 1
133 1 . . . . . . . 3.82 1 1
134 1 . . . . . . . 4.11 1 1
135 1 . . . . . . . 3.25 1 1
136 1 . . . . . . . 2.81 1 1
137 1 . . . . . . . 4.41 1 1
138 1 . . . . . . . 4.47 1 1
139 1 . . . . . . . 4.42 1 1
140 1 . . . . . . . 4.72 1 1
141 1 . . . . . . . 4.6 1 1
142 1 . . . . . . . 3.44 1 1
143 1 . . . . . . . 3.9 1 1
144 1 . . . . . . . 5.08 1 1
145 1 . . . . . . . 4.82 1 1
146 1 . . . . . . . 4.39 1 1
147 1 . . . . . . . 2.92 1 1
148 1 . . . . . . . 3.87 1 1
149 1 . . . . . . . 4.76 1 1
150 1 . . . . . . . 2.95 1 1
151 1 . . . . . . . 3.21 1 1
152 1 . . . . . . . 4.8 1 1
153 1 . . . . . . . 2.78 1 1
154 1 . . . . . . . 5.4 1 1
155 1 . . . . . . . 3.27 1 1
156 1 . . . . . . . 3.09 1 1
157 1 . . . . . . . 3.1 1 1
158 1 . . . . . . . 2.97 1 1
159 1 . . . . . . . 4.8 1 1
160 1 . . . . . . . 3.24 1 1
161 1 . . . . . . . 4.47 1 1
162 1 . . . . . . . 3.64 1 1
163 1 . . . . . . . 5.17 1 1
164 1 . . . . . . . 3.58 1 1
165 1 . . . . . . . 4.7 1 1
166 1 . . . . . . . 2.78 1 1
167 1 . . . . . . . 3.14 1 1
168 1 . . . . . . . 4.04 1 1
169 1 . . . . . . . 2.86 1 1
170 1 . . . . . . . 2.67 1 1
171 1 . . . . . . . 4.16 1 1
172 1 . . . . . . . 4.5 1 1
173 1 . . . . . . . 3.43 1 1
174 1 . . . . . . . 4.9 1 1
175 1 . . . . . . . 2.93 1 1
176 1 . . . . . . . 3.2 1 1
177 1 . . . . . . . 3.58 1 1
178 1 . . . . . . . 4.4 1 1
179 1 . . . . . . . 2.81 1 1
180 1 . . . . . . . 3.72 1 1
181 1 . . . . . . . 3.86 1 1
182 1 . . . . . . . 4.07 1 1
183 1 . . . . . . . 4.61 1 1
184 1 . . . . . . . 4.67 1 1
185 1 . . . . . . . 3.99 1 1
186 1 . . . . . . . 4.65 1 1
187 1 . . . . . . . 4.88 1 1
188 1 . . . . . . . 4.11 1 1
189 1 . . . . . . . 4.74 1 1
190 1 . . . . . . . 4.58 1 1
191 1 . . . . . . . 3.15 1 1
192 1 . . . . . . . 3.82 1 1
193 1 . . . . . . . 4.82 1 1
194 1 . . . . . . . 2.4 1 1
195 1 . . . . . . . 4.86 1 1
196 1 . . . . . . . 3.09 1 1
197 1 . . . . . . . 3.71 1 1
198 1 . . . . . . . 3.24 1 1
199 1 . . . . . . . 3.94 1 1
200 1 . . . . . . . 4.89 1 1
201 1 . . . . . . . 2.8 1 1
202 1 . . . . . . . 4.09 1 1
203 1 . . . . . . . 2.66 1 1
204 1 . . . . . . . 2.76 1 1
205 1 . . . . . . . 4.13 1 1
206 1 . . . . . . . 4.13 1 1
207 1 . . . . . . . 4.89 1 1
208 1 . . . . . . . 3.91 1 1
209 1 . . . . . . . 3.37 1 1
210 1 . . . . . . . 3.23 1 1
211 1 . . . . . . . 4.8 1 1
212 1 . . . . . . . 3.56 1 1
213 1 . . . . . . . 4.55 1 1
214 1 . . . . . . . 4.17 1 1
215 1 . . . . . . . 4.42 1 1
216 1 . . . . . . . 3.99 1 1
217 1 . . . . . . . 3.53 1 1
218 1 . . . . . . . 3.83 1 1
219 1 . . . . . . . 4.37 1 1
220 1 . . . . . . . 3.39 1 1
221 1 . . . . . . . 3.13 1 1
222 1 . . . . . . . 4.07 1 1
223 1 . . . . . . . 3.02 1 1
224 1 . . . . . . . 3.89 1 1
225 1 . . . . . . . 3.44 1 1
226 1 . . . . . . . 5.22 1 1
227 1 . . . . . . . 4.47 1 1
228 1 . . . . . . . 3.21 1 1
229 1 . . . . . . . 3.27 1 1
230 1 . . . . . . . 3.3 1 1
231 1 . . . . . . . 3.58 1 1
232 1 . . . . . . . 4.33 1 1
233 1 . . . . . . . 3.45 1 1
234 1 . . . . . . . 3.42 1 1
235 1 . . . . . . . 3.9 1 1
236 1 . . . . . . . 4.26 1 1
237 1 . . . . . . . 3.82 1 1
238 1 . . . . . . . 3.03 1 1
239 1 . . . . . . . 4.46 1 1
240 1 . . . . . . . 4.57 1 1
241 1 . . . . . . . 4.71 1 1
242 1 . . . . . . . 3.56 1 1
243 1 . . . . . . . 5.21 1 1
244 1 . . . . . . . 3.52 1 1
245 1 . . . . . . . 4.05 1 1
246 1 . . . . . . . 5.24 1 1
247 1 . . . . . . . 4.35 1 1
248 1 . . . . . . . 3.37 1 1
249 1 . . . . . . . 4.48 1 1
250 1 . . . . . . . 3.7 1 1
251 1 . . . . . . . 5.04 1 1
252 1 . . . . . . . 4.51 1 1
253 1 . . . . . . . 3.41 1 1
254 1 . . . . . . . 4.63 1 1
255 1 . . . . . . . 3.42 1 1
256 1 . . . . . . . 4.3 1 1
257 1 . . . . . . . 4.88 1 1
258 1 . . . . . . . 3.7 1 1
259 1 . . . . . . . 4.45 1 1
260 1 . . . . . . . 4.12 1 1
261 1 . . . . . . . 4.42 1 1
262 1 . . . . . . . 3.53 1 1
263 1 . . . . . . . 4.59 1 1
264 1 . . . . . . . 4.83 1 1
265 1 . . . . . . . 4.87 1 1
266 1 . . . . . . . 4.27 1 1
267 1 . . . . . . . 4.83 1 1
268 1 . . . . . . . 4.69 1 1
269 1 . . . . . . . 2.61 1 1
270 1 . . . . . . . 3.15 1 1
271 1 . . . . . . . 3.19 1 1
272 1 . . . . . . . 4.33 1 1
273 1 . . . . . . . 2.94 1 1
274 1 . . . . . . . 3.14 1 1
275 1 . . . . . . . 3.88 1 1
276 1 . . . . . . . 2.91 1 1
277 1 . . . . . . . 4.35 1 1
278 1 . . . . . . . 3.92 1 1
279 1 . . . . . . . 4.49 1 1
280 1 . . . . . . . 4.35 1 1
281 1 . . . . . . . 4.53 1 1
282 1 . . . . . . . 4.25 1 1
283 1 . . . . . . . 3.17 1 1
284 1 . . . . . . . 4.55 1 1
285 1 . . . . . . . 3.92 1 1
286 1 . . . . . . . 3.21 1 1
287 1 . . . . . . . 3.63 1 1
288 1 . . . . . . . 3.85 1 1
289 1 . . . . . . . 4.56 1 1
290 1 . . . . . . . 4.5 1 1
291 1 . . . . . . . 2.79 1 1
292 1 . . . . . . . 3.64 1 1
293 1 . . . . . . . 3.04 1 1
294 1 . . . . . . . 5.34 1 1
295 1 . . . . . . . 4.32 1 1
296 1 . . . . . . . 3.92 1 1
297 1 . . . . . . . 4.04 1 1
298 1 . . . . . . . 2.97 1 1
299 1 . . . . . . . 3.17 1 1
300 1 . . . . . . . 3.55 1 1
301 1 . . . . . . . 3.99 1 1
302 1 . . . . . . . 3.2 1 1
303 1 . . . . . . . 3.15 1 1
304 1 . . . . . . . 3.74 1 1
305 1 . . . . . . . 3.08 1 1
306 1 . . . . . . . 4.03 1 1
307 1 . . . . . . . 3.76 1 1
308 1 . . . . . . . 3.39 1 1
309 1 . . . . . . . 3.64 1 1
310 1 . . . . . . . 4.05 1 1
311 1 . . . . . . . 3.67 1 1
312 1 . . . . . . . 3.06 1 1
313 1 . . . . . . . 2.7 1 1
314 1 . . . . . . . 3.4 1 1
315 1 . . . . . . . 4.04 1 1
316 1 . . . . . . . 5.05 1 1
317 1 . . . . . . . 2.91 1 1
318 1 . . . . . . . 4.3 1 1
319 1 . . . . . . . 4.47 1 1
320 1 . . . . . . . 4.42 1 1
321 1 . . . . . . . 3.35 1 1
322 1 . . . . . . . 4.82 1 1
323 1 . . . . . . . 3.84 1 1
324 1 . . . . . . . 3.23 1 1
325 1 . . . . . . . 4.1 1 1
326 1 . . . . . . . 3.99 1 1
327 1 . . . . . . . 3.38 1 1
328 1 . . . . . . . 4.54 1 1
329 1 . . . . . . . 3.13 1 1
330 1 . . . . . . . 4.34 1 1
331 1 . . . . . . . 4.57 1 1
332 1 . . . . . . . 4.69 1 1
333 1 . . . . . . . 3.79 1 1
334 1 . . . . . . . 3.37 1 1
335 1 . . . . . . . 4.07 1 1
336 1 . . . . . . . 3.74 1 1
337 1 . . . . . . . 3.8 1 1
338 1 . . . . . . . 2.84 1 1
339 1 . . . . . . . 4.73 1 1
340 1 . . . . . . . 5.17 1 1
341 1 . . . . . . . 4.25 1 1
342 1 . . . . . . . 3.22 1 1
343 1 . . . . . . . 5.13 1 1
344 1 . . . . . . . 3.91 1 1
345 1 . . . . . . . 4.25 1 1
346 1 . . . . . . . 4.2 1 1
347 1 . . . . . . . 4.28 1 1
348 1 . . . . . . . 3.97 1 1
349 1 . . . . . . . 4.3 1 1
350 1 . . . . . . . 3.13 1 1
351 1 . . . . . . . 3.28 1 1
352 1 . . . . . . . 3.1 1 1
353 1 . . . . . . . 3.69 1 1
354 1 . . . . . . . 3.89 1 1
355 1 . . . . . . . 3.94 1 1
356 1 . . . . . . . 3.37 1 1
357 1 . . . . . . . 3.77 1 1
358 1 . . . . . . . 3.86 1 1
359 1 . . . . . . . 2.74 1 1
360 1 . . . . . . . 4.48 1 1
361 1 . . . . . . . 4.47 1 1
362 1 . . . . . . . 5.0 1 1
363 1 . . . . . . . 4.11 1 1
364 1 . . . . . . . 3.2 1 1
365 1 . . . . . . . 4.56 1 1
366 1 . . . . . . . 4.67 1 1
367 1 . . . . . . . 3.34 1 1
368 1 . . . . . . . 3.18 1 1
369 1 . . . . . . . 3.96 1 1
370 1 . . . . . . . 3.69 1 1
371 1 . . . . . . . 4.34 1 1
372 1 . . . . . . . 3.64 1 1
373 1 . . . . . . . 4.18 1 1
374 1 . . . . . . . 4.7 1 1
375 1 . . . . . . . 4.8 1 1
376 1 . . . . . . . 4.44 1 1
377 1 . . . . . . . 4.22 1 1
378 1 . . . . . . . 4.6 1 1
379 1 . . . . . . . 3.62 1 1
380 1 . . . . . . . 4.89 1 1
381 1 . . . . . . . 4.14 1 1
382 1 . . . . . . . 4.24 1 1
383 1 . . . . . . . 4.36 1 1
384 1 . . . . . . . 3.88 1 1
385 1 . . . . . . . 4.58 1 1
386 1 . . . . . . . 3.62 1 1
387 1 . . . . . . . 2.56 1 1
388 1 . . . . . . . 3.46 1 1
389 1 . . . . . . . 3.8 1 1
390 1 . . . . . . . 3.94 1 1
391 1 . . . . . . . 2.94 1 1
392 1 . . . . . . . 4.1 1 1
393 1 . . . . . . . 2.62 1 1
394 1 . . . . . . . 3.96 1 1
395 1 . . . . . . . 2.95 1 1
396 1 . . . . . . . 5.08 1 1
397 1 . . . . . . . 3.44 1 1
398 1 . . . . . . . 3.12 1 1
399 1 . . . . . . . 3.64 1 1
400 1 . . . . . . . 3.87 1 1
401 1 . . . . . . . 2.8 1 1
402 1 . . . . . . . 3.15 1 1
403 1 . . . . . . . 3.73 1 1
404 1 . . . . . . . 3.0 1 1
405 1 . . . . . . . 2.74 1 1
406 1 . . . . . . . 3.96 1 1
407 1 . . . . . . . 4.55 1 1
408 1 . . . . . . . 4.58 1 1
409 1 . . . . . . . 3.28 1 1
410 1 . . . . . . . 3.92 1 1
411 1 . . . . . . . 3.44 1 1
412 1 . . . . . . . 3.04 1 1
413 1 . . . . . . . 3.74 1 1
414 1 . . . . . . . 4.22 1 1
415 1 . . . . . . . 3.83 1 1
416 1 . . . . . . . 3.29 1 1
417 1 . . . . . . . 4.02 1 1
418 1 . . . . . . . 3.72 1 1
419 1 . . . . . . . 3.31 1 1
420 1 . . . . . . . 5.5 1 1
421 1 . . . . . . . 2.89 1 1
422 1 . . . . . . . 3.03 1 1
423 1 . . . . . . . 4.5 1 1
424 1 . . . . . . . 3.21 1 1
425 1 . . . . . . . 2.75 1 1
426 1 . . . . . . . 5.06 1 1
427 1 . . . . . . . 4.33 1 1
428 1 . . . . . . . 4.79 1 1
429 1 . . . . . . . 5.29 1 1
430 1 . . . . . . . 3.98 1 1
431 1 . . . . . . . 3.15 1 1
432 1 . . . . . . . 4.91 1 1
433 1 . . . . . . . 2.94 1 1
434 1 . . . . . . . 3.89 1 1
435 1 . . . . . . . 5.23 1 1
436 1 . . . . . . . 3.79 1 1
437 1 . . . . . . . 3.62 1 1
438 1 . . . . . . . 2.98 1 1
439 1 . . . . . . . 5.26 1 1
440 1 . . . . . . . 3.0 1 1
441 1 . . . . . . . 4.55 1 1
442 1 . . . . . . . 3.15 1 1
443 1 . . . . . . . 5.09 1 1
444 1 . . . . . . . 4.04 1 1
445 1 . . . . . . . 4.06 1 1
446 1 . . . . . . . 4.32 1 1
447 1 . . . . . . . 5.07 1 1
448 1 . . . . . . . 5.3 1 1
449 1 . . . . . . . 3.68 1 1
450 1 . . . . . . . 4.86 1 1
451 1 . . . . . . . 4.86 1 1
452 1 . . . . . . . 3.43 1 1
453 1 . . . . . . . 4.85 1 1
454 1 . . . . . . . 5.1 1 1
455 1 . . . . . . . 4.36 1 1
456 1 . . . . . . . 3.75 1 1
457 1 . . . . . . . 4.36 1 1
458 1 . . . . . . . 4.74 1 1
459 1 . . . . . . . 3.18 1 1
460 1 . . . . . . . 4.45 1 1
461 1 . . . . . . . 3.7 1 1
462 1 . . . . . . . 3.93 1 1
463 1 . . . . . . . 5.47 1 1
464 1 . . . . . . . 4.3 1 1
465 1 . . . . . . . 4.72 1 1
466 1 . . . . . . . 3.92 1 1
467 1 . . . . . . . 3.97 1 1
468 1 . . . . . . . 4.16 1 1
469 1 . . . . . . . 3.97 1 1
470 1 . . . . . . . 4.54 1 1
471 1 . . . . . . . 4.82 1 1
472 1 . . . . . . . 4.94 1 1
473 1 . . . . . . . 4.83 1 1
474 1 . . . . . . . 3.54 1 1
475 1 . . . . . . . 4.42 1 1
476 1 . . . . . . . 3.95 1 1
477 1 . . . . . . . 4.48 1 1
478 1 . . . . . . . 4.95 1 1
479 1 . . . . . . . 4.62 1 1
480 1 . . . . . . . 4.44 1 1
481 1 . . . . . . . 4.84 1 1
482 1 . . . . . . . 3.31 1 1
483 1 . . . . . . . 4.98 1 1
484 1 . . . . . . . 4.23 1 1
485 1 . . . . . . . 4.26 1 1
486 1 . . . . . . . 4.66 1 1
487 1 . . . . . . . 4.28 1 1
488 1 . . . . . . . 4.0 1 1
489 1 . . . . . . . 4.25 1 1
490 1 . . . . . . . 4.32 1 1
491 1 . . . . . . . 5.0 1 1
492 1 . . . . . . . 5.2 1 1
493 1 . . . . . . . 5.4 1 1
494 1 . . . . . . . 5.22 1 1
495 1 . . . . . . . 4.75 1 1
496 1 . . . . . . . 5.16 1 1
497 1 . . . . . . . 3.39 1 1
498 1 . . . . . . . 4.2 1 1
499 1 . . . . . . . 3.55 1 1
500 1 . . . . . . . 5.34 1 1
501 1 . . . . . . . 4.8 1 1
502 1 . . . . . . . 5.23 1 1
503 1 . . . . . . . 4.79 1 1
504 1 . . . . . . . 5.13 1 1
505 1 . . . . . . . 4.66 1 1
506 1 . . . . . . . 4.67 1 1
507 1 . . . . . . . 4.34 1 1
508 1 . . . . . . . 5.23 1 1
509 1 . . . . . . . 4.52 1 1
510 1 . . . . . . . 4.47 1 1
511 1 . . . . . . . 4.42 1 1
512 1 . . . . . . . 4.28 1 1
513 1 . . . . . . . 3.62 1 1
514 1 . . . . . . . 3.46 1 1
515 1 . . . . . . . 4.17 1 1
516 1 . . . . . . . 3.43 1 1
517 1 . . . . . . . 4.02 1 1
518 1 . . . . . . . 4.4 1 1
519 1 . . . . . . . 4.14 1 1
520 1 . . . . . . . 3.66 1 1
521 1 . . . . . . . 3.56 1 1
522 1 . . . . . . . 4.37 1 1
523 1 . . . . . . . 3.91 1 1
524 1 . . . . . . . 4.25 1 1
525 1 . . . . . . . 4.52 1 1
526 1 . . . . . . . 4.47 1 1
527 1 . . . . . . . 4.24 1 1
528 1 . . . . . . . 2.57 1 1
529 1 . . . . . . . 4.26 1 1
530 1 . . . . . . . 2.84 1 1
531 1 . . . . . . . 4.15 1 1
532 1 . . . . . . . 2.67 1 1
533 1 . . . . . . . 2.73 1 1
534 1 . . . . . . . 3.81 1 1
535 1 . . . . . . . 4.63 1 1
536 1 . . . . . . . 3.7 1 1
537 1 . . . . . . . 2.43 1 1
538 1 . . . . . . . 3.16 1 1
539 1 . . . . . . . 2.86 1 1
540 1 . . . . . . . 2.85 1 1
541 1 . . . . . . . 3.44 1 1
542 1 . . . . . . . 4.18 1 1
543 1 . . . . . . . 3.15 1 1
544 1 . . . . . . . 4.41 1 1
545 1 . . . . . . . 4.57 1 1
546 1 . . . . . . . 3.31 1 1
547 1 . . . . . . . 4.3 1 1
548 1 . . . . . . . 4.48 1 1
549 1 . . . . . . . 3.09 1 1
550 1 . . . . . . . 4.56 1 1
551 1 . . . . . . . 3.01 1 1
552 1 . . . . . . . 3.81 1 1
553 1 . . . . . . . 3.31 1 1
554 1 . . . . . . . 3.26 1 1
555 1 . . . . . . . 3.14 1 1
556 1 . . . . . . . 4.48 1 1
557 1 . . . . . . . 4.67 1 1
558 1 . . . . . . . 3.54 1 1
559 1 . . . . . . . 3.82 1 1
560 1 . . . . . . . 2.95 1 1
561 1 . . . . . . . 3.98 1 1
562 1 . . . . . . . 3.54 1 1
563 1 . . . . . . . 3.0 1 1
564 1 . . . . . . . 3.24 1 1
565 1 . . . . . . . 3.58 1 1
566 1 . . . . . . . 4.08 1 1
567 1 . . . . . . . 3.03 1 1
568 1 . . . . . . . 3.04 1 1
569 1 . . . . . . . 4.42 1 1
570 1 . . . . . . . 4.74 1 1
571 1 . . . . . . . 2.76 1 1
572 1 . . . . . . . 4.21 1 1
573 1 . . . . . . . 2.86 1 1
574 1 . . . . . . . 4.3 1 1
575 1 . . . . . . . 2.71 1 1
576 1 . . . . . . . 4.28 1 1
577 1 . . . . . . . 4.64 1 1
578 1 . . . . . . . 4.29 1 1
579 1 . . . . . . . 4.38 1 1
580 1 . . . . . . . 2.54 1 1
581 1 . . . . . . . 4.37 1 1
582 1 . . . . . . . 3.81 1 1
583 1 . . . . . . . 4.79 1 1
584 1 . . . . . . . 3.96 1 1
585 1 . . . . . . . 4.07 1 1
586 1 . . . . . . . 4.33 1 1
587 1 . . . . . . . 3.92 1 1
588 1 . . . . . . . 2.43 1 1
589 1 . . . . . . . 4.54 1 1
590 1 . . . . . . . 3.57 1 1
591 1 . . . . . . . 3.95 1 1
592 1 . . . . . . . 3.42 1 1
593 1 . . . . . . . 2.75 1 1
594 1 . . . . . . . 2.76 1 1
595 1 . . . . . . . 3.91 1 1
596 1 . . . . . . . 3.86 1 1
597 1 . . . . . . . 4.4 1 1
598 1 . . . . . . . 3.74 1 1
599 1 . . . . . . . 3.18 1 1
600 1 . . . . . . . 3.69 1 1
601 1 . . . . . . . 4.53 1 1
602 1 . . . . . . . 4.55 1 1
603 1 . . . . . . . 3.72 1 1
604 1 . . . . . . . 2.91 1 1
605 1 . . . . . . . 4.48 1 1
606 1 . . . . . . . 4.62 1 1
607 1 . . . . . . . 4.56 1 1
608 1 . . . . . . . 4.52 1 1
609 1 . . . . . . . 2.86 1 1
610 1 . . . . . . . 4.2 1 1
611 1 . . . . . . . 3.59 1 1
612 1 . . . . . . . 3.29 1 1
613 1 . . . . . . . 4.51 1 1
614 1 . . . . . . . 3.36 1 1
615 1 . . . . . . . 4.31 1 1
616 1 . . . . . . . 4.47 1 1
617 1 . . . . . . . 4.23 1 1
618 1 . . . . . . . 4.38 1 1
619 1 . . . . . . . 3.29 1 1
620 1 . . . . . . . 4.4 1 1
621 1 . . . . . . . 4.56 1 1
622 1 . . . . . . . 3.1 1 1
623 1 . . . . . . . 4.89 1 1
624 1 . . . . . . . 4.29 1 1
625 1 . . . . . . . 4.22 1 1
626 1 . . . . . . . 3.13 1 1
627 1 . . . . . . . 4.92 1 1
628 1 . . . . . . . 4.67 1 1
629 1 . . . . . . . 4.24 1 1
630 1 . . . . . . . 4.94 1 1
631 1 . . . . . . . 4.74 1 1
632 1 . . . . . . . 2.8 1 1
633 1 . . . . . . . 3.05 1 1
634 1 . . . . . . . 3.41 1 1
635 1 . . . . . . . 4.44 1 1
636 1 . . . . . . . 3.22 1 1
637 1 . . . . . . . 3.83 1 1
638 1 . . . . . . . 4.84 1 1
639 1 . . . . . . . 3.84 1 1
640 1 . . . . . . . 3.92 1 1
641 1 . . . . . . . 3.41 1 1
642 1 . . . . . . . 3.89 1 1
643 1 . . . . . . . 3.94 1 1
644 1 . . . . . . . 4.18 1 1
645 1 . . . . . . . 4.92 1 1
646 1 . . . . . . . 5.12 1 1
647 1 . . . . . . . 4.34 1 1
648 1 . . . . . . . 3.28 1 1
649 1 . . . . . . . 3.52 1 1
650 1 . . . . . . . 3.16 1 1
651 1 . . . . . . . 5.03 1 1
652 1 . . . . . . . 4.87 1 1
653 1 . . . . . . . 3.7 1 1
654 1 . . . . . . . 4.94 1 1
655 1 . . . . . . . 4.68 1 1
656 1 . . . . . . . 4.36 1 1
657 1 . . . . . . . 4.31 1 1
stop_
save_
save_DYANA/DIANA_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 "disulfide 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
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 11 CYS SG . 11 CYSS SG 1 2
1 1 2 1 1 39 CYS SG . 39 CYSS SG 1 2
2 1 1 1 1 11 CYS SG . 11 CYSS SG 1 2
2 1 2 1 1 39 CYS CB . 39 CYSS CB 1 2
3 1 1 1 1 11 CYS CB . 11 CYSS CB 1 2
3 1 2 1 1 39 CYS SG . 39 CYSS SG 1 2
4 1 1 1 1 24 CYS SG . 24 CYSS SG 1 2
4 1 2 1 1 35 CYS SG . 35 CYSS SG 1 2
5 1 1 1 1 24 CYS SG . 24 CYSS SG 1 2
5 1 2 1 1 35 CYS CB . 35 CYSS CB 1 2
6 1 1 1 1 24 CYS CB . 24 CYSS CB 1 2
6 1 2 1 1 35 CYS SG . 35 CYSS SG 1 2
7 1 1 1 1 35 CYS SG . 35 CYSS SG 1 2
7 1 2 1 1 48 CYS SG . 48 CYSS SG 1 2
8 1 1 1 1 35 CYS SG . 35 CYSS SG 1 2
8 1 2 1 1 48 CYS CB . 48 CYSS CB 1 2
9 1 1 1 1 35 CYS CB . 35 CYSS CB 1 2
9 1 2 1 1 48 CYS SG . 48 CYSS SG 1 2
10 1 1 1 1 31 CYS SG . 31 CYSS SG 1 2
10 1 2 1 1 57 CYS SG . 57 CYSS SG 1 2
11 1 1 1 1 31 CYS SG . 31 CYSS SG 1 2
11 1 2 1 1 57 CYS CB . 57 CYSS CB 1 2
12 1 1 1 1 31 CYS CB . 31 CYSS CB 1 2
12 1 2 1 1 57 CYS SG . 57 CYSS SG 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 . . . . . . . 2.1 1 2
2 1 . . . . . . . 3.1 1 2
3 1 . . . . . . . 3.1 1 2
4 1 . . . . . . . 2.1 1 2
5 1 . . . . . . . 3.1 1 2
6 1 . . . . . . . 3.1 1 2
7 1 . . . . . . . 2.1 1 2
8 1 . . . . . . . 3.1 1 2
9 1 . . . . . . . 3.1 1 2
10 1 . . . . . . . 2.1 1 2
11 1 . . . . . . . 3.1 1 2
12 1 . . . . . . . 3.1 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 ASP C C 7.667 -6.412 -5.172 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 8.608 -6.600 -6.364 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 9.197 -8.010 -6.284 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 9.742 -8.558 -7.604 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H 9.859 -5.152 -7.188 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP HA H 8.107 -6.445 -7.319 1.00 . A A . 1 ASP HA 1 1
1 7 1 1 1 ASP HB2 H 10.000 -8.011 -5.548 1.00 . A A . 1 ASP HB2 1 1
1 8 1 1 1 ASP HB3 H 8.427 -8.688 -5.917 1.00 . A A . 1 ASP HB3 1 1
1 9 1 1 1 ASP N N 9.654 -5.593 -6.314 1.00 . A A . 1 ASP N 1 1
1 10 1 1 1 ASP O O 8.080 -6.558 -4.022 1.00 . A A . 1 ASP O 1 1
1 11 1 1 1 ASP OD1 O 10.451 -7.789 -8.289 1.00 . A A . 1 ASP OD1 1 1
1 12 1 1 1 ASP OD2 O 9.438 -9.734 -7.899 1.00 . A A . 1 ASP OD2 1 1
1 13 1 1 2 ILE C C 4.456 -7.072 -4.437 1.00 . A A . 2 ILE C 1 1
1 14 1 1 2 ILE CA C 5.419 -5.883 -4.456 1.00 . A A . 2 ILE CA 1 1
1 15 1 1 2 ILE CB C 4.725 -4.533 -4.649 1.00 . A A . 2 ILE CB 1 1
1 16 1 1 2 ILE CD1 C 2.765 -3.334 -5.689 1.00 . A A . 2 ILE CD1 1 1
1 17 1 1 2 ILE CG1 C 3.471 -4.680 -5.514 1.00 . A A . 2 ILE CG1 1 1
1 18 1 1 2 ILE CG2 C 5.694 -3.494 -5.217 1.00 . A A . 2 ILE CG2 1 1
1 19 1 1 2 ILE H H 6.094 -5.975 -6.424 1.00 . A A . 2 ILE H 1 1
1 20 1 1 2 ILE HA H 5.938 -5.844 -3.498 1.00 . A A . 2 ILE HA 1 1
1 21 1 1 2 ILE HB H 4.402 -4.172 -3.673 1.00 . A A . 2 ILE HB 1 1
1 22 1 1 2 ILE HD11 H 3.467 -2.526 -5.483 1.00 . A A . 2 ILE HD11 1 1
1 23 1 1 2 ILE HD12 H 2.399 -3.246 -6.712 1.00 . A A . 2 ILE HD12 1 1
1 24 1 1 2 ILE HD13 H 1.925 -3.272 -4.997 1.00 . A A . 2 ILE HD13 1 1
1 25 1 1 2 ILE HG12 H 3.743 -5.082 -6.490 1.00 . A A . 2 ILE HG12 1 1
1 26 1 1 2 ILE HG13 H 2.789 -5.396 -5.054 1.00 . A A . 2 ILE HG13 1 1
1 27 1 1 2 ILE HG21 H 5.403 -2.501 -4.874 1.00 . A A . 2 ILE HG21 1 1
1 28 1 1 2 ILE HG22 H 6.705 -3.715 -4.874 1.00 . A A . 2 ILE HG22 1 1
1 29 1 1 2 ILE HG23 H 5.664 -3.527 -6.306 1.00 . A A . 2 ILE HG23 1 1
1 30 1 1 2 ILE N N 6.421 -6.092 -5.487 1.00 . A A . 2 ILE N 1 1
1 31 1 1 2 ILE O O 4.049 -7.529 -3.371 1.00 . A A . 2 ILE O 1 1
1 32 1 1 3 GLU C C 3.725 -9.858 -4.952 1.00 . A A . 3 GLU C 1 1
1 33 1 1 3 GLU CA C 3.215 -8.667 -5.766 1.00 . A A . 3 GLU CA 1 1
1 34 1 1 3 GLU CB C 3.027 -9.047 -7.236 1.00 . A A . 3 GLU CB 1 1
1 35 1 1 3 GLU CD C 1.111 -9.894 -8.640 1.00 . A A . 3 GLU CD 1 1
1 36 1 1 3 GLU CG C 1.960 -10.133 -7.389 1.00 . A A . 3 GLU CG 1 1
1 37 1 1 3 GLU H H 4.458 -7.163 -6.494 1.00 . A A . 3 GLU H 1 1
1 38 1 1 3 GLU HA H 2.263 -8.323 -5.361 1.00 . A A . 3 GLU HA 1 1
1 39 1 1 3 GLU HB2 H 2.740 -8.166 -7.809 1.00 . A A . 3 GLU HB2 1 1
1 40 1 1 3 GLU HB3 H 3.972 -9.401 -7.647 1.00 . A A . 3 GLU HB3 1 1
1 41 1 1 3 GLU HG2 H 2.436 -11.111 -7.450 1.00 . A A . 3 GLU HG2 1 1
1 42 1 1 3 GLU HG3 H 1.319 -10.145 -6.508 1.00 . A A . 3 GLU HG3 1 1
1 43 1 1 3 GLU N N 4.121 -7.540 -5.631 1.00 . A A . 3 GLU N 1 1
1 44 1 1 3 GLU O O 2.934 -10.649 -4.439 1.00 . A A . 3 GLU O 1 1
1 45 1 1 3 GLU OE1 O 1.716 -9.550 -9.679 1.00 . A A . 3 GLU OE1 1 1
1 46 1 1 3 GLU OE2 O -0.123 -10.062 -8.530 1.00 . A A . 3 GLU OE2 1 1
1 47 1 1 4 ASP C C 5.503 -10.777 -2.617 1.00 . A A . 4 ASP C 1 1
1 48 1 1 4 ASP CA C 5.668 -11.032 -4.117 1.00 . A A . 4 ASP CA 1 1
1 49 1 1 4 ASP CB C 7.165 -11.115 -4.420 1.00 . A A . 4 ASP CB 1 1
1 50 1 1 4 ASP CG C 7.513 -11.420 -5.879 1.00 . A A . 4 ASP CG 1 1
1 51 1 1 4 ASP H H 5.680 -9.303 -5.280 1.00 . A A . 4 ASP H 1 1
1 52 1 1 4 ASP HA H 5.157 -11.937 -4.445 1.00 . A A . 4 ASP HA 1 1
1 53 1 1 4 ASP HB2 H 7.631 -10.170 -4.141 1.00 . A A . 4 ASP HB2 1 1
1 54 1 1 4 ASP HB3 H 7.606 -11.886 -3.789 1.00 . A A . 4 ASP HB3 1 1
1 55 1 1 4 ASP N N 5.043 -9.950 -4.859 1.00 . A A . 4 ASP N 1 1
1 56 1 1 4 ASP O O 5.756 -11.662 -1.802 1.00 . A A . 4 ASP O 1 1
1 57 1 1 4 ASP OD1 O 7.419 -10.476 -6.694 1.00 . A A . 4 ASP OD1 1 1
1 58 1 1 4 ASP OD2 O 7.865 -12.589 -6.146 1.00 . A A . 4 ASP OD2 1 1
1 59 1 1 5 PHE C C 3.431 -8.749 -0.666 1.00 . A A . 5 PHE C 1 1
1 60 1 1 5 PHE CA C 4.879 -9.179 -0.912 1.00 . A A . 5 PHE CA 1 1
1 61 1 1 5 PHE CB C 5.805 -7.993 -0.636 1.00 . A A . 5 PHE CB 1 1
1 62 1 1 5 PHE CD1 C 7.475 -8.646 1.111 1.00 . A A . 5 PHE CD1 1 1
1 63 1 1 5 PHE CD2 C 8.209 -8.495 -1.122 1.00 . A A . 5 PHE CD2 1 1
1 64 1 1 5 PHE CE1 C 8.785 -9.018 1.516 1.00 . A A . 5 PHE CE1 1 1
1 65 1 1 5 PHE CE2 C 9.519 -8.866 -0.717 1.00 . A A . 5 PHE CE2 1 1
1 66 1 1 5 PHE CG C 7.215 -8.393 -0.199 1.00 . A A . 5 PHE CG 1 1
1 67 1 1 5 PHE CZ C 9.779 -9.120 0.594 1.00 . A A . 5 PHE CZ 1 1
1 68 1 1 5 PHE H H 4.876 -8.848 -2.968 1.00 . A A . 5 PHE H 1 1
1 69 1 1 5 PHE HA H 5.105 -10.052 -0.299 1.00 . A A . 5 PHE HA 1 1
1 70 1 1 5 PHE HB2 H 5.873 -7.382 -1.536 1.00 . A A . 5 PHE HB2 1 1
1 71 1 1 5 PHE HB3 H 5.359 -7.370 0.139 1.00 . A A . 5 PHE HB3 1 1
1 72 1 1 5 PHE HD1 H 6.679 -8.565 1.851 1.00 . A A . 5 PHE HD1 1 1
1 73 1 1 5 PHE HD2 H 8.001 -8.292 -2.172 1.00 . A A . 5 PHE HD2 1 1
1 74 1 1 5 PHE HE1 H 8.993 -9.221 2.567 1.00 . A A . 5 PHE HE1 1 1
1 75 1 1 5 PHE HE2 H 10.316 -8.948 -1.456 1.00 . A A . 5 PHE HE2 1 1
1 76 1 1 5 PHE HZ H 10.784 -9.405 0.905 1.00 . A A . 5 PHE HZ 1 1
1 77 1 1 5 PHE N N 5.080 -9.562 -2.299 1.00 . A A . 5 PHE N 1 1
1 78 1 1 5 PHE O O 3.129 -8.125 0.350 1.00 . A A . 5 PHE O 1 1
1 79 1 1 6 TYR C C 0.441 -9.697 -0.547 1.00 . A A . 6 TYR C 1 1
1 80 1 1 6 TYR CA C 1.166 -8.758 -1.513 1.00 . A A . 6 TYR CA 1 1
1 81 1 1 6 TYR CB C 0.586 -8.942 -2.917 1.00 . A A . 6 TYR CB 1 1
1 82 1 1 6 TYR CD1 C -1.189 -7.222 -2.421 1.00 . A A . 6 TYR CD1 1 1
1 83 1 1 6 TYR CD2 C -1.732 -9.013 -3.907 1.00 . A A . 6 TYR CD2 1 1
1 84 1 1 6 TYR CE1 C -2.517 -6.687 -2.581 1.00 . A A . 6 TYR CE1 1 1
1 85 1 1 6 TYR CE2 C -3.059 -8.478 -4.068 1.00 . A A . 6 TYR CE2 1 1
1 86 1 1 6 TYR CG C -0.825 -8.374 -3.087 1.00 . A A . 6 TYR CG 1 1
1 87 1 1 6 TYR CZ C -3.386 -7.342 -3.397 1.00 . A A . 6 TYR CZ 1 1
1 88 1 1 6 TYR H H 2.828 -9.608 -2.437 1.00 . A A . 6 TYR H 1 1
1 89 1 1 6 TYR HA H 1.093 -7.737 -1.138 1.00 . A A . 6 TYR HA 1 1
1 90 1 1 6 TYR HB2 H 1.248 -8.465 -3.639 1.00 . A A . 6 TYR HB2 1 1
1 91 1 1 6 TYR HB3 H 0.569 -10.006 -3.155 1.00 . A A . 6 TYR HB3 1 1
1 92 1 1 6 TYR HD1 H -0.473 -6.717 -1.773 1.00 . A A . 6 TYR HD1 1 1
1 93 1 1 6 TYR HD2 H -1.444 -9.924 -4.434 1.00 . A A . 6 TYR HD2 1 1
1 94 1 1 6 TYR HE1 H -2.818 -5.778 -2.061 1.00 . A A . 6 TYR HE1 1 1
1 95 1 1 6 TYR HE2 H -3.786 -8.974 -4.712 1.00 . A A . 6 TYR HE2 1 1
1 96 1 1 6 TYR HH H -5.109 -7.306 -4.296 1.00 . A A . 6 TYR HH 1 1
1 97 1 1 6 TYR N N 2.574 -9.100 -1.614 1.00 . A A . 6 TYR N 1 1
1 98 1 1 6 TYR O O 0.655 -10.908 -0.576 1.00 . A A . 6 TYR O 1 1
1 99 1 1 6 TYR OH O -4.640 -6.836 -3.548 1.00 . A A . 6 TYR OH 1 1
1 100 1 1 7 THR C C -2.660 -9.739 0.990 1.00 . A A . 7 THR C 1 1
1 101 1 1 7 THR CA C -1.160 -9.872 1.257 1.00 . A A . 7 THR CA 1 1
1 102 1 1 7 THR CB C -0.748 -9.404 2.654 1.00 . A A . 7 THR CB 1 1
1 103 1 1 7 THR CG2 C 0.729 -9.012 2.728 1.00 . A A . 7 THR CG2 1 1
1 104 1 1 7 THR H H -0.571 -8.118 0.301 1.00 . A A . 7 THR H 1 1
1 105 1 1 7 THR HA H -0.906 -10.925 1.137 1.00 . A A . 7 THR HA 1 1
1 106 1 1 7 THR HB H -0.988 -10.158 3.404 1.00 . A A . 7 THR HB 1 1
1 107 1 1 7 THR HG1 H -1.062 -7.670 3.603 1.00 . A A . 7 THR HG1 1 1
1 108 1 1 7 THR HG21 H 1.319 -9.702 2.125 1.00 . A A . 7 THR HG21 1 1
1 109 1 1 7 THR HG22 H 0.856 -7.998 2.349 1.00 . A A . 7 THR HG22 1 1
1 110 1 1 7 THR HG23 H 1.066 -9.056 3.764 1.00 . A A . 7 THR HG23 1 1
1 111 1 1 7 THR N N -0.402 -9.103 0.284 1.00 . A A . 7 THR N 1 1
1 112 1 1 7 THR O O -3.319 -8.863 1.548 1.00 . A A . 7 THR O 1 1
1 113 1 1 7 THR OG1 O -1.443 -8.172 2.827 1.00 . A A . 7 THR OG1 1 1
1 114 1 1 8 SER C C -5.400 -11.135 0.963 1.00 . A A . 8 SER C 1 1
1 115 1 1 8 SER CA C -4.568 -10.615 -0.211 1.00 . A A . 8 SER CA 1 1
1 116 1 1 8 SER CB C -4.832 -11.456 -1.462 1.00 . A A . 8 SER CB 1 1
1 117 1 1 8 SER H H -2.615 -11.332 -0.313 1.00 . A A . 8 SER H 1 1
1 118 1 1 8 SER HA H -4.809 -9.572 -0.418 1.00 . A A . 8 SER HA 1 1
1 119 1 1 8 SER HB2 H -4.365 -10.980 -2.324 1.00 . A A . 8 SER HB2 1 1
1 120 1 1 8 SER HB3 H -4.364 -12.434 -1.346 1.00 . A A . 8 SER HB3 1 1
1 121 1 1 8 SER HG H -6.679 -11.969 -0.889 1.00 . A A . 8 SER HG 1 1
1 122 1 1 8 SER N N -3.157 -10.622 0.137 1.00 . A A . 8 SER N 1 1
1 123 1 1 8 SER O O -6.628 -11.156 0.897 1.00 . A A . 8 SER O 1 1
1 124 1 1 8 SER OG O -6.225 -11.623 -1.709 1.00 . A A . 8 SER OG 1 1
1 125 1 1 9 GLU C C -5.980 -10.917 4.000 1.00 . A A . 9 GLU C 1 1
1 126 1 1 9 GLU CA C -5.355 -12.060 3.197 1.00 . A A . 9 GLU CA 1 1
1 127 1 1 9 GLU CB C -4.379 -12.865 4.058 1.00 . A A . 9 GLU CB 1 1
1 128 1 1 9 GLU CD C -4.597 -14.623 5.853 1.00 . A A . 9 GLU CD 1 1
1 129 1 1 9 GLU CG C -4.965 -14.231 4.420 1.00 . A A . 9 GLU CG 1 1
1 130 1 1 9 GLU H H -3.698 -11.521 2.055 1.00 . A A . 9 GLU H 1 1
1 131 1 1 9 GLU HA H -6.137 -12.724 2.828 1.00 . A A . 9 GLU HA 1 1
1 132 1 1 9 GLU HB2 H -3.440 -12.999 3.520 1.00 . A A . 9 GLU HB2 1 1
1 133 1 1 9 GLU HB3 H -4.148 -12.311 4.968 1.00 . A A . 9 GLU HB3 1 1
1 134 1 1 9 GLU HG2 H -6.050 -14.205 4.314 1.00 . A A . 9 GLU HG2 1 1
1 135 1 1 9 GLU HG3 H -4.595 -14.985 3.726 1.00 . A A . 9 GLU HG3 1 1
1 136 1 1 9 GLU N N -4.697 -11.542 2.010 1.00 . A A . 9 GLU N 1 1
1 137 1 1 9 GLU O O -7.118 -11.023 4.454 1.00 . A A . 9 GLU O 1 1
1 138 1 1 9 GLU OE1 O -3.426 -15.013 6.051 1.00 . A A . 9 GLU OE1 1 1
1 139 1 1 9 GLU OE2 O -5.494 -14.524 6.717 1.00 . A A . 9 GLU OE2 1 1
1 140 1 1 10 THR C C -6.072 -7.570 3.928 1.00 . A A . 10 THR C 1 1
1 141 1 1 10 THR CA C -5.671 -8.690 4.890 1.00 . A A . 10 THR CA 1 1
1 142 1 1 10 THR CB C -4.569 -8.283 5.871 1.00 . A A . 10 THR CB 1 1
1 143 1 1 10 THR CG2 C -3.193 -8.206 5.206 1.00 . A A . 10 THR CG2 1 1
1 144 1 1 10 THR H H -4.283 -9.773 3.777 1.00 . A A . 10 THR H 1 1
1 145 1 1 10 THR HA H -6.566 -8.971 5.445 1.00 . A A . 10 THR HA 1 1
1 146 1 1 10 THR HB H -4.549 -8.951 6.732 1.00 . A A . 10 THR HB 1 1
1 147 1 1 10 THR HG1 H -5.661 -6.894 6.810 1.00 . A A . 10 THR HG1 1 1
1 148 1 1 10 THR HG21 H -2.672 -9.155 5.337 1.00 . A A . 10 THR HG21 1 1
1 149 1 1 10 THR HG22 H -3.314 -8.002 4.142 1.00 . A A . 10 THR HG22 1 1
1 150 1 1 10 THR HG23 H -2.612 -7.406 5.665 1.00 . A A . 10 THR HG23 1 1
1 151 1 1 10 THR N N -5.207 -9.851 4.150 1.00 . A A . 10 THR N 1 1
1 152 1 1 10 THR O O -6.891 -6.718 4.268 1.00 . A A . 10 THR O 1 1
1 153 1 1 10 THR OG1 O -4.874 -6.930 6.194 1.00 . A A . 10 THR OG1 1 1
1 154 1 1 11 CYS C C -7.227 -6.740 1.322 1.00 . A A . 11 CYS C 1 1
1 155 1 1 11 CYS CA C -5.760 -6.605 1.732 1.00 . A A . 11 CYS CA 1 1
1 156 1 1 11 CYS CB C -4.818 -6.731 0.533 1.00 . A A . 11 CYS CB 1 1
1 157 1 1 11 CYS H H -4.809 -8.303 2.477 1.00 . A A . 11 CYS H 1 1
1 158 1 1 11 CYS HA H -5.573 -5.634 2.190 1.00 . A A . 11 CYS HA 1 1
1 159 1 1 11 CYS HB2 H -3.797 -6.835 0.899 1.00 . A A . 11 CYS HB2 1 1
1 160 1 1 11 CYS HB3 H -5.058 -7.649 -0.005 1.00 . A A . 11 CYS HB3 1 1
1 161 1 1 11 CYS N N -5.475 -7.607 2.746 1.00 . A A . 11 CYS N 1 1
1 162 1 1 11 CYS O O -7.722 -7.850 1.128 1.00 . A A . 11 CYS O 1 1
1 163 1 1 11 CYS SG S -4.880 -5.330 -0.642 1.00 . A A . 11 CYS SG 1 1
1 164 1 1 12 PRO C C -9.467 -5.831 -0.677 1.00 . A A . 12 PRO C 1 1
1 165 1 1 12 PRO CA C -9.302 -5.541 0.816 1.00 . A A . 12 PRO CA 1 1
1 166 1 1 12 PRO CB C -9.794 -4.158 1.210 1.00 . A A . 12 PRO CB 1 1
1 167 1 1 12 PRO CD C -7.347 -4.232 1.421 1.00 . A A . 12 PRO CD 1 1
1 168 1 1 12 PRO CG C -8.548 -3.302 1.370 1.00 . A A . 12 PRO CG 1 1
1 169 1 1 12 PRO HA H -9.804 -6.263 1.292 1.00 . A A . 12 PRO HA 1 1
1 170 1 1 12 PRO HB2 H -10.455 -3.747 0.447 1.00 . A A . 12 PRO HB2 1 1
1 171 1 1 12 PRO HB3 H -10.363 -4.196 2.139 1.00 . A A . 12 PRO HB3 1 1
1 172 1 1 12 PRO HD2 H -6.614 -3.975 0.656 1.00 . A A . 12 PRO HD2 1 1
1 173 1 1 12 PRO HD3 H -6.838 -4.170 2.383 1.00 . A A . 12 PRO HD3 1 1
1 174 1 1 12 PRO HG2 H -8.455 -2.604 0.538 1.00 . A A . 12 PRO HG2 1 1
1 175 1 1 12 PRO HG3 H -8.609 -2.706 2.281 1.00 . A A . 12 PRO HG3 1 1
1 176 1 1 12 PRO N N -7.900 -5.565 1.199 1.00 . A A . 12 PRO N 1 1
1 177 1 1 12 PRO O O -10.587 -5.954 -1.169 1.00 . A A . 12 PRO O 1 1
1 178 1 1 13 TYR C C -7.692 -7.560 -3.084 1.00 . A A . 13 TYR C 1 1
1 179 1 1 13 TYR CA C -8.339 -6.206 -2.783 1.00 . A A . 13 TYR CA 1 1
1 180 1 1 13 TYR CB C -7.501 -5.100 -3.428 1.00 . A A . 13 TYR CB 1 1
1 181 1 1 13 TYR CD1 C -9.073 -3.172 -3.837 1.00 . A A . 13 TYR CD1 1 1
1 182 1 1 13 TYR CD2 C -7.388 -2.924 -2.159 1.00 . A A . 13 TYR CD2 1 1
1 183 1 1 13 TYR CE1 C -9.546 -1.841 -3.558 1.00 . A A . 13 TYR CE1 1 1
1 184 1 1 13 TYR CE2 C -7.861 -1.593 -1.881 1.00 . A A . 13 TYR CE2 1 1
1 185 1 1 13 TYR CG C -8.004 -3.686 -3.132 1.00 . A A . 13 TYR CG 1 1
1 186 1 1 13 TYR CZ C -8.917 -1.117 -2.594 1.00 . A A . 13 TYR CZ 1 1
1 187 1 1 13 TYR H H -7.426 -5.831 -0.949 1.00 . A A . 13 TYR H 1 1
1 188 1 1 13 TYR HA H -9.375 -6.224 -3.119 1.00 . A A . 13 TYR HA 1 1
1 189 1 1 13 TYR HB2 H -6.471 -5.189 -3.080 1.00 . A A . 13 TYR HB2 1 1
1 190 1 1 13 TYR HB3 H -7.486 -5.251 -4.507 1.00 . A A . 13 TYR HB3 1 1
1 191 1 1 13 TYR HD1 H -9.559 -3.774 -4.605 1.00 . A A . 13 TYR HD1 1 1
1 192 1 1 13 TYR HD2 H -6.544 -3.330 -1.602 1.00 . A A . 13 TYR HD2 1 1
1 193 1 1 13 TYR HE1 H -10.389 -1.423 -4.108 1.00 . A A . 13 TYR HE1 1 1
1 194 1 1 13 TYR HE2 H -7.384 -0.981 -1.115 1.00 . A A . 13 TYR HE2 1 1
1 195 1 1 13 TYR HH H -9.979 0.126 -1.542 1.00 . A A . 13 TYR HH 1 1
1 196 1 1 13 TYR N N -8.334 -5.933 -1.356 1.00 . A A . 13 TYR N 1 1
1 197 1 1 13 TYR O O -6.598 -7.850 -2.604 1.00 . A A . 13 TYR O 1 1
1 198 1 1 13 TYR OH O -9.364 0.140 -2.331 1.00 . A A . 13 TYR OH 1 1
1 199 1 1 14 LYS C C -7.797 -9.758 -5.772 1.00 . A A . 14 LYS C 1 1
1 200 1 1 14 LYS CA C -7.906 -9.669 -4.249 1.00 . A A . 14 LYS CA 1 1
1 201 1 1 14 LYS CB C -8.781 -10.761 -3.630 1.00 . A A . 14 LYS CB 1 1
1 202 1 1 14 LYS CD C -10.763 -10.432 -5.155 1.00 . A A . 14 LYS CD 1 1
1 203 1 1 14 LYS CE C -10.882 -9.022 -5.737 1.00 . A A . 14 LYS CE 1 1
1 204 1 1 14 LYS CG C -10.262 -10.387 -3.709 1.00 . A A . 14 LYS CG 1 1
1 205 1 1 14 LYS H H -9.287 -8.109 -4.265 1.00 . A A . 14 LYS H 1 1
1 206 1 1 14 LYS HA H -6.908 -9.777 -3.824 1.00 . A A . 14 LYS HA 1 1
1 207 1 1 14 LYS HB2 H -8.612 -11.705 -4.149 1.00 . A A . 14 LYS HB2 1 1
1 208 1 1 14 LYS HB3 H -8.496 -10.914 -2.589 1.00 . A A . 14 LYS HB3 1 1
1 209 1 1 14 LYS HD2 H -10.078 -11.023 -5.762 1.00 . A A . 14 LYS HD2 1 1
1 210 1 1 14 LYS HD3 H -11.732 -10.928 -5.193 1.00 . A A . 14 LYS HD3 1 1
1 211 1 1 14 LYS HE2 H -11.100 -8.310 -4.940 1.00 . A A . 14 LYS HE2 1 1
1 212 1 1 14 LYS HE3 H -9.932 -8.723 -6.180 1.00 . A A . 14 LYS HE3 1 1
1 213 1 1 14 LYS HG2 H -10.847 -11.074 -3.097 1.00 . A A . 14 LYS HG2 1 1
1 214 1 1 14 LYS HG3 H -10.411 -9.388 -3.299 1.00 . A A . 14 LYS HG3 1 1
1 215 1 1 14 LYS HZ1 H -12.718 -9.545 -6.469 1.00 . A A . 14 LYS HZ1 1 1
1 216 1 1 14 LYS HZ2 H -12.262 -8.029 -6.871 1.00 . A A . 14 LYS HZ2 1 1
1 217 1 1 14 LYS HZ3 H -11.594 -9.311 -7.631 1.00 . A A . 14 LYS HZ3 1 1
1 218 1 1 14 LYS N N -8.397 -8.353 -3.878 1.00 . A A . 14 LYS N 1 1
1 219 1 1 14 LYS NZ N -11.951 -8.972 -6.760 1.00 . A A . 14 LYS NZ 1 1
1 220 1 1 14 LYS O O -7.971 -10.830 -6.349 1.00 . A A . 14 LYS O 1 1
1 221 1 1 15 ASN C C -5.892 -8.542 -8.196 1.00 . A A . 15 ASN C 1 1
1 222 1 1 15 ASN CA C -7.376 -8.551 -7.826 1.00 . A A . 15 ASN CA 1 1
1 223 1 1 15 ASN CB C -8.010 -7.274 -8.381 1.00 . A A . 15 ASN CB 1 1
1 224 1 1 15 ASN CG C -8.846 -7.573 -9.627 1.00 . A A . 15 ASN CG 1 1
1 225 1 1 15 ASN H H -7.370 -7.748 -5.904 1.00 . A A . 15 ASN H 1 1
1 226 1 1 15 ASN HA H -7.894 -9.434 -8.202 1.00 . A A . 15 ASN HA 1 1
1 227 1 1 15 ASN HB2 H -8.638 -6.814 -7.619 1.00 . A A . 15 ASN HB2 1 1
1 228 1 1 15 ASN HB3 H -7.229 -6.554 -8.627 1.00 . A A . 15 ASN HB3 1 1
1 229 1 1 15 ASN HD21 H -8.578 -5.653 -10.210 1.00 . A A . 15 ASN HD21 1 1
1 230 1 1 15 ASN HD22 H -9.527 -6.628 -11.282 1.00 . A A . 15 ASN HD22 1 1
1 231 1 1 15 ASN N N -7.510 -8.616 -6.381 1.00 . A A . 15 ASN N 1 1
1 232 1 1 15 ASN ND2 N -8.996 -6.532 -10.440 1.00 . A A . 15 ASN ND2 1 1
1 233 1 1 15 ASN O O -5.438 -9.377 -8.978 1.00 . A A . 15 ASN O 1 1
1 234 1 1 15 ASN OD1 O -9.323 -8.677 -9.836 1.00 . A A . 15 ASN OD1 1 1
1 235 1 1 16 ASP C C -3.126 -6.546 -6.822 1.00 . A A . 16 ASP C 1 1
1 236 1 1 16 ASP CA C -3.752 -7.461 -7.877 1.00 . A A . 16 ASP CA 1 1
1 237 1 1 16 ASP CB C -3.496 -6.842 -9.252 1.00 . A A . 16 ASP CB 1 1
1 238 1 1 16 ASP CG C -2.186 -7.265 -9.919 1.00 . A A . 16 ASP CG 1 1
1 239 1 1 16 ASP H H -5.552 -6.915 -6.983 1.00 . A A . 16 ASP H 1 1
1 240 1 1 16 ASP HA H -3.360 -8.478 -7.833 1.00 . A A . 16 ASP HA 1 1
1 241 1 1 16 ASP HB2 H -4.323 -7.104 -9.912 1.00 . A A . 16 ASP HB2 1 1
1 242 1 1 16 ASP HB3 H -3.501 -5.756 -9.151 1.00 . A A . 16 ASP HB3 1 1
1 243 1 1 16 ASP N N -5.176 -7.590 -7.617 1.00 . A A . 16 ASP N 1 1
1 244 1 1 16 ASP O O -3.824 -5.757 -6.187 1.00 . A A . 16 ASP O 1 1
1 245 1 1 16 ASP OD1 O -1.125 -6.928 -9.350 1.00 . A A . 16 ASP OD1 1 1
1 246 1 1 16 ASP OD2 O -2.275 -7.915 -10.982 1.00 . A A . 16 ASP OD2 1 1
1 247 1 1 17 SER C C -1.008 -4.428 -6.183 1.00 . A A . 17 SER C 1 1
1 248 1 1 17 SER CA C -1.090 -5.878 -5.702 1.00 . A A . 17 SER CA 1 1
1 249 1 1 17 SER CB C 0.314 -6.438 -5.464 1.00 . A A . 17 SER CB 1 1
1 250 1 1 17 SER H H -1.257 -7.327 -7.189 1.00 . A A . 17 SER H 1 1
1 251 1 1 17 SER HA H -1.667 -5.943 -4.780 1.00 . A A . 17 SER HA 1 1
1 252 1 1 17 SER HB2 H 0.851 -5.789 -4.772 1.00 . A A . 17 SER HB2 1 1
1 253 1 1 17 SER HB3 H 0.238 -7.416 -4.989 1.00 . A A . 17 SER HB3 1 1
1 254 1 1 17 SER HG H 1.574 -5.717 -6.842 1.00 . A A . 17 SER HG 1 1
1 255 1 1 17 SER N N -1.817 -6.683 -6.669 1.00 . A A . 17 SER N 1 1
1 256 1 1 17 SER O O -0.972 -3.503 -5.374 1.00 . A A . 17 SER O 1 1
1 257 1 1 17 SER OG O 1.054 -6.556 -6.676 1.00 . A A . 17 SER OG 1 1
1 258 1 1 18 GLN C C -2.191 -2.173 -7.827 1.00 . A A . 18 GLN C 1 1
1 259 1 1 18 GLN CA C -0.904 -2.954 -8.099 1.00 . A A . 18 GLN CA 1 1
1 260 1 1 18 GLN CB C -0.626 -3.048 -9.600 1.00 . A A . 18 GLN CB 1 1
1 261 1 1 18 GLN CD C 1.234 -3.295 -11.285 1.00 . A A . 18 GLN CD 1 1
1 262 1 1 18 GLN CG C 0.768 -3.621 -9.865 1.00 . A A . 18 GLN CG 1 1
1 263 1 1 18 GLN H H -1.011 -5.034 -8.151 1.00 . A A . 18 GLN H 1 1
1 264 1 1 18 GLN HA H -0.063 -2.463 -7.610 1.00 . A A . 18 GLN HA 1 1
1 265 1 1 18 GLN HB2 H -1.378 -3.679 -10.074 1.00 . A A . 18 GLN HB2 1 1
1 266 1 1 18 GLN HB3 H -0.709 -2.060 -10.052 1.00 . A A . 18 GLN HB3 1 1
1 267 1 1 18 GLN HE21 H 2.483 -1.905 -10.506 1.00 . A A . 18 GLN HE21 1 1
1 268 1 1 18 GLN HE22 H 2.525 -2.055 -12.231 1.00 . A A . 18 GLN HE22 1 1
1 269 1 1 18 GLN HG2 H 1.475 -3.213 -9.144 1.00 . A A . 18 GLN HG2 1 1
1 270 1 1 18 GLN HG3 H 0.754 -4.701 -9.722 1.00 . A A . 18 GLN HG3 1 1
1 271 1 1 18 GLN N N -0.981 -4.276 -7.499 1.00 . A A . 18 GLN N 1 1
1 272 1 1 18 GLN NE2 N 2.157 -2.339 -11.346 1.00 . A A . 18 GLN NE2 1 1
1 273 1 1 18 GLN O O -2.177 -0.944 -7.782 1.00 . A A . 18 GLN O 1 1
1 274 1 1 18 GLN OE1 O 0.784 -3.872 -12.262 1.00 . A A . 18 GLN OE1 1 1
1 275 1 1 19 LEU C C -4.539 -1.650 -6.007 1.00 . A A . 19 LEU C 1 1
1 276 1 1 19 LEU CA C -4.565 -2.310 -7.387 1.00 . A A . 19 LEU CA 1 1
1 277 1 1 19 LEU CB C -5.686 -3.339 -7.555 1.00 . A A . 19 LEU CB 1 1
1 278 1 1 19 LEU CD1 C -7.509 -1.818 -8.407 1.00 . A A . 19 LEU CD1 1 1
1 279 1 1 19 LEU CD2 C -8.101 -3.984 -7.226 1.00 . A A . 19 LEU CD2 1 1
1 280 1 1 19 LEU CG C -7.108 -2.824 -7.326 1.00 . A A . 19 LEU CG 1 1
1 281 1 1 19 LEU H H -3.275 -3.917 -7.691 1.00 . A A . 19 LEU H 1 1
1 282 1 1 19 LEU HA H -4.723 -1.536 -8.138 1.00 . A A . 19 LEU HA 1 1
1 283 1 1 19 LEU HB2 H -5.627 -3.749 -8.563 1.00 . A A . 19 LEU HB2 1 1
1 284 1 1 19 LEU HB3 H -5.503 -4.162 -6.865 1.00 . A A . 19 LEU HB3 1 1
1 285 1 1 19 LEU HD11 H -6.833 -0.963 -8.376 1.00 . A A . 19 LEU HD11 1 1
1 286 1 1 19 LEU HD12 H -7.447 -2.294 -9.386 1.00 . A A . 19 LEU HD12 1 1
1 287 1 1 19 LEU HD13 H -8.530 -1.482 -8.230 1.00 . A A . 19 LEU HD13 1 1
1 288 1 1 19 LEU HD21 H -8.385 -4.131 -6.184 1.00 . A A . 19 LEU HD21 1 1
1 289 1 1 19 LEU HD22 H -8.989 -3.754 -7.815 1.00 . A A . 19 LEU HD22 1 1
1 290 1 1 19 LEU HD23 H -7.637 -4.893 -7.609 1.00 . A A . 19 LEU HD23 1 1
1 291 1 1 19 LEU HG H -7.132 -2.298 -6.372 1.00 . A A . 19 LEU HG 1 1
1 292 1 1 19 LEU N N -3.273 -2.918 -7.653 1.00 . A A . 19 LEU N 1 1
1 293 1 1 19 LEU O O -4.646 -0.429 -5.898 1.00 . A A . 19 LEU O 1 1
1 294 1 1 20 ALA C C -3.243 -0.954 -3.490 1.00 . A A . 20 ALA C 1 1
1 295 1 1 20 ALA CA C -4.355 -1.997 -3.621 1.00 . A A . 20 ALA CA 1 1
1 296 1 1 20 ALA CB C -4.165 -3.176 -2.664 1.00 . A A . 20 ALA CB 1 1
1 297 1 1 20 ALA H H -4.310 -3.476 -5.087 1.00 . A A . 20 ALA H 1 1
1 298 1 1 20 ALA HA H -5.313 -1.523 -3.408 1.00 . A A . 20 ALA HA 1 1
1 299 1 1 20 ALA HB1 H -4.675 -4.053 -3.062 1.00 . A A . 20 ALA HB1 1 1
1 300 1 1 20 ALA HB2 H -3.102 -3.390 -2.559 1.00 . A A . 20 ALA HB2 1 1
1 301 1 1 20 ALA HB3 H -4.583 -2.923 -1.690 1.00 . A A . 20 ALA HB3 1 1
1 302 1 1 20 ALA N N -4.396 -2.485 -4.989 1.00 . A A . 20 ALA N 1 1
1 303 1 1 20 ALA O O -3.373 0.005 -2.730 1.00 . A A . 20 ALA O 1 1
1 304 1 1 21 TRP C C -1.451 1.017 -4.939 1.00 . A A . 21 TRP C 1 1
1 305 1 1 21 TRP CA C -1.041 -0.268 -4.218 1.00 . A A . 21 TRP CA 1 1
1 306 1 1 21 TRP CB C 0.200 -0.925 -4.825 1.00 . A A . 21 TRP CB 1 1
1 307 1 1 21 TRP CD1 C 1.330 0.786 -6.392 1.00 . A A . 21 TRP CD1 1 1
1 308 1 1 21 TRP CD2 C 2.467 0.426 -4.526 1.00 . A A . 21 TRP CD2 1 1
1 309 1 1 21 TRP CE2 C 3.173 1.351 -5.267 1.00 . A A . 21 TRP CE2 1 1
1 310 1 1 21 TRP CE3 C 2.931 -0.018 -3.275 1.00 . A A . 21 TRP CE3 1 1
1 311 1 1 21 TRP CG C 1.279 0.068 -5.262 1.00 . A A . 21 TRP CG 1 1
1 312 1 1 21 TRP CH2 C 4.865 1.485 -3.598 1.00 . A A . 21 TRP CH2 1 1
1 313 1 1 21 TRP CZ2 C 4.384 1.912 -4.842 1.00 . A A . 21 TRP CZ2 1 1
1 314 1 1 21 TRP CZ3 C 4.142 0.552 -2.864 1.00 . A A . 21 TRP CZ3 1 1
1 315 1 1 21 TRP H H -2.077 -1.959 -4.856 1.00 . A A . 21 TRP H 1 1
1 316 1 1 21 TRP HA H -0.808 -0.053 -3.175 1.00 . A A . 21 TRP HA 1 1
1 317 1 1 21 TRP HB2 H 0.628 -1.613 -4.096 1.00 . A A . 21 TRP HB2 1 1
1 318 1 1 21 TRP HB3 H -0.101 -1.521 -5.687 1.00 . A A . 21 TRP HB3 1 1
1 319 1 1 21 TRP HD1 H 0.574 0.750 -7.177 1.00 . A A . 21 TRP HD1 1 1
1 320 1 1 21 TRP HE1 H 2.741 2.255 -7.245 1.00 . A A . 21 TRP HE1 1 1
1 321 1 1 21 TRP HE3 H 2.392 -0.748 -2.670 1.00 . A A . 21 TRP HE3 1 1
1 322 1 1 21 TRP HH2 H 5.802 1.882 -3.208 1.00 . A A . 21 TRP HH2 1 1
1 323 1 1 21 TRP HZ2 H 4.923 2.641 -5.446 1.00 . A A . 21 TRP HZ2 1 1
1 324 1 1 21 TRP HZ3 H 4.546 0.242 -1.900 1.00 . A A . 21 TRP HZ3 1 1
1 325 1 1 21 TRP N N -2.175 -1.177 -4.241 1.00 . A A . 21 TRP N 1 1
1 326 1 1 21 TRP NE1 N 2.460 1.577 -6.438 1.00 . A A . 21 TRP NE1 1 1
1 327 1 1 21 TRP O O -1.103 2.114 -4.506 1.00 . A A . 21 TRP O 1 1
1 328 1 1 22 ASP C C -3.615 2.807 -5.976 1.00 . A A . 22 ASP C 1 1
1 329 1 1 22 ASP CA C -2.645 1.971 -6.814 1.00 . A A . 22 ASP CA 1 1
1 330 1 1 22 ASP CB C -3.385 1.505 -8.069 1.00 . A A . 22 ASP CB 1 1
1 331 1 1 22 ASP CG C -2.530 1.438 -9.336 1.00 . A A . 22 ASP CG 1 1
1 332 1 1 22 ASP H H -2.464 -0.057 -6.374 1.00 . A A . 22 ASP H 1 1
1 333 1 1 22 ASP HA H -1.743 2.521 -7.080 1.00 . A A . 22 ASP HA 1 1
1 334 1 1 22 ASP HB2 H -3.805 0.517 -7.880 1.00 . A A . 22 ASP HB2 1 1
1 335 1 1 22 ASP HB3 H -4.223 2.179 -8.250 1.00 . A A . 22 ASP HB3 1 1
1 336 1 1 22 ASP N N -2.185 0.839 -6.028 1.00 . A A . 22 ASP N 1 1
1 337 1 1 22 ASP O O -3.927 3.943 -6.331 1.00 . A A . 22 ASP O 1 1
1 338 1 1 22 ASP OD1 O -1.433 2.036 -9.313 1.00 . A A . 22 ASP OD1 1 1
1 339 1 1 22 ASP OD2 O -2.994 0.791 -10.300 1.00 . A A . 22 ASP OD2 1 1
1 340 1 1 23 THR C C -4.230 3.690 -2.934 1.00 . A A . 23 THR C 1 1
1 341 1 1 23 THR CA C -4.993 2.888 -3.990 1.00 . A A . 23 THR CA 1 1
1 342 1 1 23 THR CB C -5.928 1.834 -3.394 1.00 . A A . 23 THR CB 1 1
1 343 1 1 23 THR CG2 C -6.337 2.160 -1.956 1.00 . A A . 23 THR CG2 1 1
1 344 1 1 23 THR H H -3.806 1.288 -4.600 1.00 . A A . 23 THR H 1 1
1 345 1 1 23 THR HA H -5.573 3.601 -4.575 1.00 . A A . 23 THR HA 1 1
1 346 1 1 23 THR HB H -5.485 0.840 -3.457 1.00 . A A . 23 THR HB 1 1
1 347 1 1 23 THR HG1 H -7.537 2.877 -3.966 1.00 . A A . 23 THR HG1 1 1
1 348 1 1 23 THR HG21 H -7.353 1.808 -1.778 1.00 . A A . 23 THR HG21 1 1
1 349 1 1 23 THR HG22 H -5.655 1.667 -1.263 1.00 . A A . 23 THR HG22 1 1
1 350 1 1 23 THR HG23 H -6.294 3.238 -1.802 1.00 . A A . 23 THR HG23 1 1
1 351 1 1 23 THR N N -4.065 2.212 -4.881 1.00 . A A . 23 THR N 1 1
1 352 1 1 23 THR O O -4.297 4.918 -2.913 1.00 . A A . 23 THR O 1 1
1 353 1 1 23 THR OG1 O -7.134 1.979 -4.139 1.00 . A A . 23 THR OG1 1 1
1 354 1 1 24 CYS C C -1.635 4.421 -1.674 1.00 . A A . 24 CYS C 1 1
1 355 1 1 24 CYS CA C -2.746 3.592 -1.026 1.00 . A A . 24 CYS CA 1 1
1 356 1 1 24 CYS CB C -2.188 2.560 -0.043 1.00 . A A . 24 CYS CB 1 1
1 357 1 1 24 CYS H H -3.471 1.965 -2.106 1.00 . A A . 24 CYS H 1 1
1 358 1 1 24 CYS HA H -3.433 4.231 -0.472 1.00 . A A . 24 CYS HA 1 1
1 359 1 1 24 CYS HB2 H -2.865 2.488 0.808 1.00 . A A . 24 CYS HB2 1 1
1 360 1 1 24 CYS HB3 H -2.180 1.584 -0.528 1.00 . A A . 24 CYS HB3 1 1
1 361 1 1 24 CYS N N -3.521 2.963 -2.082 1.00 . A A . 24 CYS N 1 1
1 362 1 1 24 CYS O O -1.656 5.649 -1.610 1.00 . A A . 24 CYS O 1 1
1 363 1 1 24 CYS SG S -0.504 2.921 0.575 1.00 . A A . 24 CYS SG 1 1
1 364 1 1 25 SER C C -0.002 4.870 -4.324 1.00 . A A . 25 SER C 1 1
1 365 1 1 25 SER CA C 0.424 4.373 -2.941 1.00 . A A . 25 SER CA 1 1
1 366 1 1 25 SER CB C 1.623 3.430 -3.063 1.00 . A A . 25 SER CB 1 1
1 367 1 1 25 SER H H -0.683 2.718 -2.330 1.00 . A A . 25 SER H 1 1
1 368 1 1 25 SER HA H 0.687 5.212 -2.297 1.00 . A A . 25 SER HA 1 1
1 369 1 1 25 SER HB2 H 2.039 3.501 -4.068 1.00 . A A . 25 SER HB2 1 1
1 370 1 1 25 SER HB3 H 2.404 3.746 -2.371 1.00 . A A . 25 SER HB3 1 1
1 371 1 1 25 SER HG H 0.690 1.721 -3.525 1.00 . A A . 25 SER HG 1 1
1 372 1 1 25 SER N N -0.692 3.717 -2.282 1.00 . A A . 25 SER N 1 1
1 373 1 1 25 SER O O 0.651 4.573 -5.323 1.00 . A A . 25 SER O 1 1
1 374 1 1 25 SER OG O 1.268 2.077 -2.791 1.00 . A A . 25 SER OG 1 1
1 375 1 1 26 GLY C C -1.747 7.682 -5.504 1.00 . A A . 26 GLY C 1 1
1 376 1 1 26 GLY CA C -1.617 6.160 -5.580 1.00 . A A . 26 GLY CA 1 1
1 377 1 1 26 GLY H H -1.621 5.855 -3.520 1.00 . A A . 26 GLY H 1 1
1 378 1 1 26 GLY HA2 H -0.958 5.888 -6.404 1.00 . A A . 26 GLY HA2 1 1
1 379 1 1 26 GLY HA3 H -2.591 5.718 -5.793 1.00 . A A . 26 GLY HA3 1 1
1 380 1 1 26 GLY N N -1.096 5.618 -4.337 1.00 . A A . 26 GLY N 1 1
1 381 1 1 26 GLY O O -2.123 8.327 -6.482 1.00 . A A . 26 GLY O 1 1
1 382 1 1 27 GLY C C -2.828 10.033 -3.455 1.00 . A A . 27 GLY C 1 1
1 383 1 1 27 GLY CA C -1.503 9.648 -4.116 1.00 . A A . 27 GLY CA 1 1
1 384 1 1 27 GLY H H -1.122 7.682 -3.543 1.00 . A A . 27 GLY H 1 1
1 385 1 1 27 GLY HA2 H -0.672 9.969 -3.488 1.00 . A A . 27 GLY HA2 1 1
1 386 1 1 27 GLY HA3 H -1.403 10.169 -5.068 1.00 . A A . 27 GLY HA3 1 1
1 387 1 1 27 GLY N N -1.428 8.213 -4.333 1.00 . A A . 27 GLY N 1 1
1 388 1 1 27 GLY O O -2.895 11.015 -2.717 1.00 . A A . 27 GLY O 1 1
1 389 1 1 28 THR C C -5.765 8.189 -2.635 1.00 . A A . 28 THR C 1 1
1 390 1 1 28 THR CA C -5.169 9.486 -3.186 1.00 . A A . 28 THR CA 1 1
1 391 1 1 28 THR CB C -6.027 10.137 -4.272 1.00 . A A . 28 THR CB 1 1
1 392 1 1 28 THR CG2 C -5.394 11.412 -4.834 1.00 . A A . 28 THR CG2 1 1
1 393 1 1 28 THR H H -3.787 8.444 -4.345 1.00 . A A . 28 THR H 1 1
1 394 1 1 28 THR HA H -5.064 10.172 -2.345 1.00 . A A . 28 THR HA 1 1
1 395 1 1 28 THR HB H -7.036 10.331 -3.907 1.00 . A A . 28 THR HB 1 1
1 396 1 1 28 THR HG1 H -6.356 8.335 -5.078 1.00 . A A . 28 THR HG1 1 1
1 397 1 1 28 THR HG21 H -5.666 12.260 -4.205 1.00 . A A . 28 THR HG21 1 1
1 398 1 1 28 THR HG22 H -4.310 11.303 -4.849 1.00 . A A . 28 THR HG22 1 1
1 399 1 1 28 THR HG23 H -5.757 11.581 -5.848 1.00 . A A . 28 THR HG23 1 1
1 400 1 1 28 THR N N -3.850 9.241 -3.743 1.00 . A A . 28 THR N 1 1
1 401 1 1 28 THR O O -5.093 7.160 -2.597 1.00 . A A . 28 THR O 1 1
1 402 1 1 28 THR OG1 O -5.972 9.215 -5.357 1.00 . A A . 28 THR OG1 1 1
1 403 1 1 29 GLY C C -7.487 7.015 -0.167 1.00 . A A . 29 GLY C 1 1
1 404 1 1 29 GLY CA C -7.715 7.129 -1.676 1.00 . A A . 29 GLY CA 1 1
1 405 1 1 29 GLY H H -7.560 9.123 -2.257 1.00 . A A . 29 GLY H 1 1
1 406 1 1 29 GLY HA2 H -8.783 7.212 -1.880 1.00 . A A . 29 GLY HA2 1 1
1 407 1 1 29 GLY HA3 H -7.366 6.222 -2.169 1.00 . A A . 29 GLY HA3 1 1
1 408 1 1 29 GLY N N -7.021 8.282 -2.222 1.00 . A A . 29 GLY N 1 1
1 409 1 1 29 GLY O O -7.962 7.851 0.601 1.00 . A A . 29 GLY O 1 1
1 410 1 1 30 ASN C C -4.962 5.490 1.780 1.00 . A A . 30 ASN C 1 1
1 411 1 1 30 ASN CA C -6.462 5.742 1.616 1.00 . A A . 30 ASN CA 1 1
1 412 1 1 30 ASN CB C -7.208 4.513 2.140 1.00 . A A . 30 ASN CB 1 1
1 413 1 1 30 ASN CG C -7.353 3.452 1.048 1.00 . A A . 30 ASN CG 1 1
1 414 1 1 30 ASN H H -6.377 5.300 -0.418 1.00 . A A . 30 ASN H 1 1
1 415 1 1 30 ASN HA H -6.793 6.643 2.132 1.00 . A A . 30 ASN HA 1 1
1 416 1 1 30 ASN HB2 H -6.672 4.094 2.991 1.00 . A A . 30 ASN HB2 1 1
1 417 1 1 30 ASN HB3 H -8.195 4.808 2.498 1.00 . A A . 30 ASN HB3 1 1
1 418 1 1 30 ASN HD21 H -6.014 2.309 2.047 1.00 . A A . 30 ASN HD21 1 1
1 419 1 1 30 ASN HD22 H -6.628 1.620 0.581 1.00 . A A . 30 ASN HD22 1 1
1 420 1 1 30 ASN N N -6.759 5.975 0.213 1.00 . A A . 30 ASN N 1 1
1 421 1 1 30 ASN ND2 N -6.603 2.371 1.241 1.00 . A A . 30 ASN ND2 1 1
1 422 1 1 30 ASN O O -4.557 4.456 2.309 1.00 . A A . 30 ASN O 1 1
1 423 1 1 30 ASN OD1 O -8.095 3.605 0.092 1.00 . A A . 30 ASN OD1 1 1
1 424 1 1 31 CYS C C -2.322 6.577 2.861 1.00 . A A . 31 CYS C 1 1
1 425 1 1 31 CYS CA C -2.732 6.348 1.405 1.00 . A A . 31 CYS CA 1 1
1 426 1 1 31 CYS CB C -2.035 7.324 0.455 1.00 . A A . 31 CYS CB 1 1
1 427 1 1 31 CYS H H -4.516 7.290 0.887 1.00 . A A . 31 CYS H 1 1
1 428 1 1 31 CYS HA H -2.471 5.339 1.084 1.00 . A A . 31 CYS HA 1 1
1 429 1 1 31 CYS HB2 H -1.096 6.879 0.124 1.00 . A A . 31 CYS HB2 1 1
1 430 1 1 31 CYS HB3 H -2.656 7.453 -0.431 1.00 . A A . 31 CYS HB3 1 1
1 431 1 1 31 CYS N N -4.179 6.452 1.316 1.00 . A A . 31 CYS N 1 1
1 432 1 1 31 CYS O O -3.032 7.245 3.611 1.00 . A A . 31 CYS O 1 1
1 433 1 1 31 CYS SG S -1.684 8.971 1.170 1.00 . A A . 31 CYS SG 1 1
1 434 1 1 32 GLY C C 0.330 5.029 4.892 1.00 . A A . 32 GLY C 1 1
1 435 1 1 32 GLY CA C -0.666 6.145 4.570 1.00 . A A . 32 GLY CA 1 1
1 436 1 1 32 GLY H H -0.608 5.468 2.600 1.00 . A A . 32 GLY H 1 1
1 437 1 1 32 GLY HA2 H -0.181 7.114 4.684 1.00 . A A . 32 GLY HA2 1 1
1 438 1 1 32 GLY HA3 H -1.492 6.116 5.280 1.00 . A A . 32 GLY HA3 1 1
1 439 1 1 32 GLY N N -1.179 6.010 3.217 1.00 . A A . 32 GLY N 1 1
1 440 1 1 32 GLY O O 0.655 4.214 4.030 1.00 . A A . 32 GLY O 1 1
1 441 1 1 33 THR C C 1.009 2.753 7.017 1.00 . A A . 33 THR C 1 1
1 442 1 1 33 THR CA C 1.738 4.025 6.583 1.00 . A A . 33 THR CA 1 1
1 443 1 1 33 THR CB C 2.592 4.645 7.692 1.00 . A A . 33 THR CB 1 1
1 444 1 1 33 THR CG2 C 3.789 3.770 8.067 1.00 . A A . 33 THR CG2 1 1
1 445 1 1 33 THR H H 0.517 5.694 6.831 1.00 . A A . 33 THR H 1 1
1 446 1 1 33 THR HA H 2.376 3.757 5.740 1.00 . A A . 33 THR HA 1 1
1 447 1 1 33 THR HB H 1.985 4.872 8.568 1.00 . A A . 33 THR HB 1 1
1 448 1 1 33 THR HG1 H 2.461 6.402 6.742 1.00 . A A . 33 THR HG1 1 1
1 449 1 1 33 THR HG21 H 4.336 3.495 7.165 1.00 . A A . 33 THR HG21 1 1
1 450 1 1 33 THR HG22 H 4.448 4.323 8.737 1.00 . A A . 33 THR HG22 1 1
1 451 1 1 33 THR HG23 H 3.437 2.868 8.568 1.00 . A A . 33 THR HG23 1 1
1 452 1 1 33 THR N N 0.786 5.028 6.136 1.00 . A A . 33 THR N 1 1
1 453 1 1 33 THR O O 1.643 1.753 7.351 1.00 . A A . 33 THR O 1 1
1 454 1 1 33 THR OG1 O 3.177 5.791 7.080 1.00 . A A . 33 THR OG1 1 1
1 455 1 1 34 VAL C C -1.099 0.644 6.278 1.00 . A A . 34 VAL C 1 1
1 456 1 1 34 VAL CA C -1.136 1.698 7.386 1.00 . A A . 34 VAL CA 1 1
1 457 1 1 34 VAL CB C -2.554 2.169 7.715 1.00 . A A . 34 VAL CB 1 1
1 458 1 1 34 VAL CG1 C -3.496 0.979 7.910 1.00 . A A . 34 VAL CG1 1 1
1 459 1 1 34 VAL CG2 C -2.558 3.079 8.945 1.00 . A A . 34 VAL CG2 1 1
1 460 1 1 34 VAL H H -0.821 3.649 6.725 1.00 . A A . 34 VAL H 1 1
1 461 1 1 34 VAL HA H -0.704 1.272 8.291 1.00 . A A . 34 VAL HA 1 1
1 462 1 1 34 VAL HB H -2.920 2.750 6.868 1.00 . A A . 34 VAL HB 1 1
1 463 1 1 34 VAL HG11 H -3.659 0.484 6.953 1.00 . A A . 34 VAL HG11 1 1
1 464 1 1 34 VAL HG12 H -3.050 0.275 8.612 1.00 . A A . 34 VAL HG12 1 1
1 465 1 1 34 VAL HG13 H -4.449 1.331 8.304 1.00 . A A . 34 VAL HG13 1 1
1 466 1 1 34 VAL HG21 H -2.335 4.102 8.641 1.00 . A A . 34 VAL HG21 1 1
1 467 1 1 34 VAL HG22 H -3.540 3.047 9.417 1.00 . A A . 34 VAL HG22 1 1
1 468 1 1 34 VAL HG23 H -1.803 2.737 9.652 1.00 . A A . 34 VAL HG23 1 1
1 469 1 1 34 VAL N N -0.314 2.831 6.998 1.00 . A A . 34 VAL N 1 1
1 470 1 1 34 VAL O O -0.961 -0.547 6.554 1.00 . A A . 34 VAL O 1 1
1 471 1 1 35 CYS C C 0.163 -0.450 3.837 1.00 . A A . 35 CYS C 1 1
1 472 1 1 35 CYS CA C -1.205 0.232 3.897 1.00 . A A . 35 CYS CA 1 1
1 473 1 1 35 CYS CB C -1.527 0.980 2.601 1.00 . A A . 35 CYS CB 1 1
1 474 1 1 35 CYS H H -1.335 2.089 4.832 1.00 . A A . 35 CYS H 1 1
1 475 1 1 35 CYS HA H -1.996 -0.501 4.054 1.00 . A A . 35 CYS HA 1 1
1 476 1 1 35 CYS HB2 H -2.440 0.563 2.175 1.00 . A A . 35 CYS HB2 1 1
1 477 1 1 35 CYS HB3 H -1.735 2.022 2.842 1.00 . A A . 35 CYS HB3 1 1
1 478 1 1 35 CYS N N -1.223 1.119 5.047 1.00 . A A . 35 CYS N 1 1
1 479 1 1 35 CYS O O 0.338 -1.437 3.125 1.00 . A A . 35 CYS O 1 1
1 480 1 1 35 CYS SG S -0.209 0.922 1.334 1.00 . A A . 35 CYS SG 1 1
1 481 1 1 36 CYS C C 2.358 -1.911 5.039 1.00 . A A . 36 CYS C 1 1
1 482 1 1 36 CYS CA C 2.446 -0.438 4.637 1.00 . A A . 36 CYS CA 1 1
1 483 1 1 36 CYS CB C 3.347 0.359 5.583 1.00 . A A . 36 CYS CB 1 1
1 484 1 1 36 CYS H H 0.948 0.908 5.171 1.00 . A A . 36 CYS H 1 1
1 485 1 1 36 CYS HA H 2.857 -0.334 3.633 1.00 . A A . 36 CYS HA 1 1
1 486 1 1 36 CYS HB2 H 4.343 0.422 5.145 1.00 . A A . 36 CYS HB2 1 1
1 487 1 1 36 CYS HB3 H 2.965 1.378 5.653 1.00 . A A . 36 CYS HB3 1 1
1 488 1 1 36 CYS N N 1.098 0.105 4.595 1.00 . A A . 36 CYS N 1 1
1 489 1 1 36 CYS O O 2.902 -2.778 4.356 1.00 . A A . 36 CYS O 1 1
1 490 1 1 36 CYS SG S 3.490 -0.332 7.271 1.00 . A A . 36 CYS SG 1 1
1 491 1 1 37 GLY C C 0.040 -3.942 6.568 1.00 . A A . 37 GLY C 1 1
1 492 1 1 37 GLY CA C 1.503 -3.503 6.647 1.00 . A A . 37 GLY CA 1 1
1 493 1 1 37 GLY H H 1.230 -1.439 6.695 1.00 . A A . 37 GLY H 1 1
1 494 1 1 37 GLY HA2 H 2.124 -4.188 6.068 1.00 . A A . 37 GLY HA2 1 1
1 495 1 1 37 GLY HA3 H 1.848 -3.558 7.679 1.00 . A A . 37 GLY HA3 1 1
1 496 1 1 37 GLY N N 1.669 -2.150 6.146 1.00 . A A . 37 GLY N 1 1
1 497 1 1 37 GLY O O -0.471 -4.580 7.486 1.00 . A A . 37 GLY O 1 1
1 498 1 1 38 GLN C C -2.132 -4.820 4.013 1.00 . A A . 38 GLN C 1 1
1 499 1 1 38 GLN CA C -1.988 -3.930 5.249 1.00 . A A . 38 GLN CA 1 1
1 500 1 1 38 GLN CB C -2.854 -2.675 5.125 1.00 . A A . 38 GLN CB 1 1
1 501 1 1 38 GLN CD C -5.203 -1.802 5.411 1.00 . A A . 38 GLN CD 1 1
1 502 1 1 38 GLN CG C -4.184 -2.852 5.860 1.00 . A A . 38 GLN CG 1 1
1 503 1 1 38 GLN H H -0.170 -3.063 4.718 1.00 . A A . 38 GLN H 1 1
1 504 1 1 38 GLN HA H -2.287 -4.484 6.140 1.00 . A A . 38 GLN HA 1 1
1 505 1 1 38 GLN HB2 H -2.319 -1.818 5.534 1.00 . A A . 38 GLN HB2 1 1
1 506 1 1 38 GLN HB3 H -3.042 -2.461 4.073 1.00 . A A . 38 GLN HB3 1 1
1 507 1 1 38 GLN HE21 H -5.451 -2.847 3.694 1.00 . A A . 38 GLN HE21 1 1
1 508 1 1 38 GLN HE22 H -6.407 -1.409 3.832 1.00 . A A . 38 GLN HE22 1 1
1 509 1 1 38 GLN HG2 H -4.578 -3.850 5.672 1.00 . A A . 38 GLN HG2 1 1
1 510 1 1 38 GLN HG3 H -4.023 -2.770 6.935 1.00 . A A . 38 GLN HG3 1 1
1 511 1 1 38 GLN N N -0.593 -3.582 5.461 1.00 . A A . 38 GLN N 1 1
1 512 1 1 38 GLN NE2 N -5.731 -2.039 4.213 1.00 . A A . 38 GLN NE2 1 1
1 513 1 1 38 GLN O O -2.719 -5.899 4.085 1.00 . A A . 38 GLN O 1 1
1 514 1 1 38 GLN OE1 O -5.490 -0.841 6.105 1.00 . A A . 38 GLN OE1 1 1
1 515 1 1 39 CYS C C -0.239 -5.577 1.329 1.00 . A A . 39 CYS C 1 1
1 516 1 1 39 CYS CA C -1.646 -5.073 1.657 1.00 . A A . 39 CYS CA 1 1
1 517 1 1 39 CYS CB C -2.225 -4.221 0.525 1.00 . A A . 39 CYS CB 1 1
1 518 1 1 39 CYS H H -1.110 -3.457 2.858 1.00 . A A . 39 CYS H 1 1
1 519 1 1 39 CYS HA H -2.328 -5.907 1.818 1.00 . A A . 39 CYS HA 1 1
1 520 1 1 39 CYS HB2 H -1.691 -3.272 0.494 1.00 . A A . 39 CYS HB2 1 1
1 521 1 1 39 CYS HB3 H -2.035 -4.725 -0.423 1.00 . A A . 39 CYS HB3 1 1
1 522 1 1 39 CYS N N -1.586 -4.335 2.907 1.00 . A A . 39 CYS N 1 1
1 523 1 1 39 CYS O O -0.080 -6.536 0.575 1.00 . A A . 39 CYS O 1 1
1 524 1 1 39 CYS SG S -4.018 -3.882 0.661 1.00 . A A . 39 CYS SG 1 1
1 525 1 1 40 PHE C C 2.914 -5.288 3.007 1.00 . A A . 40 PHE C 1 1
1 526 1 1 40 PHE CA C 2.133 -5.278 1.692 1.00 . A A . 40 PHE CA 1 1
1 527 1 1 40 PHE CB C 2.735 -4.222 0.763 1.00 . A A . 40 PHE CB 1 1
1 528 1 1 40 PHE CD1 C 1.543 -4.246 -1.439 1.00 . A A . 40 PHE CD1 1 1
1 529 1 1 40 PHE CD2 C 1.051 -2.503 0.068 1.00 . A A . 40 PHE CD2 1 1
1 530 1 1 40 PHE CE1 C 0.619 -3.702 -2.370 1.00 . A A . 40 PHE CE1 1 1
1 531 1 1 40 PHE CE2 C 0.127 -1.959 -0.863 1.00 . A A . 40 PHE CE2 1 1
1 532 1 1 40 PHE CG C 1.739 -3.635 -0.240 1.00 . A A . 40 PHE CG 1 1
1 533 1 1 40 PHE CZ C -0.070 -2.570 -2.062 1.00 . A A . 40 PHE CZ 1 1
1 534 1 1 40 PHE H H 0.607 -4.131 2.524 1.00 . A A . 40 PHE H 1 1
1 535 1 1 40 PHE HA H 2.138 -6.280 1.262 1.00 . A A . 40 PHE HA 1 1
1 536 1 1 40 PHE HB2 H 3.145 -3.413 1.367 1.00 . A A . 40 PHE HB2 1 1
1 537 1 1 40 PHE HB3 H 3.567 -4.665 0.216 1.00 . A A . 40 PHE HB3 1 1
1 538 1 1 40 PHE HD1 H 2.094 -5.153 -1.686 1.00 . A A . 40 PHE HD1 1 1
1 539 1 1 40 PHE HD2 H 1.208 -2.014 1.029 1.00 . A A . 40 PHE HD2 1 1
1 540 1 1 40 PHE HE1 H 0.461 -4.192 -3.331 1.00 . A A . 40 PHE HE1 1 1
1 541 1 1 40 PHE HE2 H -0.425 -1.052 -0.617 1.00 . A A . 40 PHE HE2 1 1
1 542 1 1 40 PHE HZ H -0.779 -2.153 -2.777 1.00 . A A . 40 PHE HZ 1 1
1 543 1 1 40 PHE N N 0.745 -4.909 1.912 1.00 . A A . 40 PHE N 1 1
1 544 1 1 40 PHE O O 2.339 -5.086 4.076 1.00 . A A . 40 PHE O 1 1
1 545 1 1 41 SER C C 6.504 -5.173 3.659 1.00 . A A . 41 SER C 1 1
1 546 1 1 41 SER CA C 5.078 -5.562 4.053 1.00 . A A . 41 SER CA 1 1
1 547 1 1 41 SER CB C 5.066 -6.948 4.702 1.00 . A A . 41 SER CB 1 1
1 548 1 1 41 SER H H 4.672 -5.687 2.013 1.00 . A A . 41 SER H 1 1
1 549 1 1 41 SER HA H 4.660 -4.833 4.747 1.00 . A A . 41 SER HA 1 1
1 550 1 1 41 SER HB2 H 4.932 -7.708 3.933 1.00 . A A . 41 SER HB2 1 1
1 551 1 1 41 SER HB3 H 6.031 -7.136 5.172 1.00 . A A . 41 SER HB3 1 1
1 552 1 1 41 SER HG H 3.139 -7.082 5.227 1.00 . A A . 41 SER HG 1 1
1 553 1 1 41 SER N N 4.212 -5.524 2.886 1.00 . A A . 41 SER N 1 1
1 554 1 1 41 SER O O 6.888 -5.300 2.497 1.00 . A A . 41 SER O 1 1
1 555 1 1 41 SER OG O 4.033 -7.072 5.676 1.00 . A A . 41 SER OG 1 1
1 556 1 1 42 PHE C C 9.426 -5.417 3.749 1.00 . A A . 42 PHE C 1 1
1 557 1 1 42 PHE CA C 8.627 -4.299 4.421 1.00 . A A . 42 PHE CA 1 1
1 558 1 1 42 PHE CB C 9.239 -4.004 5.792 1.00 . A A . 42 PHE CB 1 1
1 559 1 1 42 PHE CD1 C 9.111 -1.513 6.022 1.00 . A A . 42 PHE CD1 1 1
1 560 1 1 42 PHE CD2 C 11.243 -2.504 5.871 1.00 . A A . 42 PHE CD2 1 1
1 561 1 1 42 PHE CE1 C 9.713 -0.232 6.121 1.00 . A A . 42 PHE CE1 1 1
1 562 1 1 42 PHE CE2 C 11.845 -1.222 5.971 1.00 . A A . 42 PHE CE2 1 1
1 563 1 1 42 PHE CG C 9.888 -2.623 5.899 1.00 . A A . 42 PHE CG 1 1
1 564 1 1 42 PHE CZ C 11.068 -0.113 6.094 1.00 . A A . 42 PHE CZ 1 1
1 565 1 1 42 PHE H H 6.931 -4.607 5.592 1.00 . A A . 42 PHE H 1 1
1 566 1 1 42 PHE HA H 8.601 -3.428 3.766 1.00 . A A . 42 PHE HA 1 1
1 567 1 1 42 PHE HB2 H 8.462 -4.089 6.552 1.00 . A A . 42 PHE HB2 1 1
1 568 1 1 42 PHE HB3 H 9.987 -4.764 6.015 1.00 . A A . 42 PHE HB3 1 1
1 569 1 1 42 PHE HD1 H 8.025 -1.609 6.044 1.00 . A A . 42 PHE HD1 1 1
1 570 1 1 42 PHE HD2 H 11.866 -3.393 5.773 1.00 . A A . 42 PHE HD2 1 1
1 571 1 1 42 PHE HE1 H 9.090 0.657 6.220 1.00 . A A . 42 PHE HE1 1 1
1 572 1 1 42 PHE HE2 H 12.931 -1.127 5.948 1.00 . A A . 42 PHE HE2 1 1
1 573 1 1 42 PHE HZ H 11.530 0.871 6.170 1.00 . A A . 42 PHE HZ 1 1
1 574 1 1 42 PHE N N 7.251 -4.707 4.649 1.00 . A A . 42 PHE N 1 1
1 575 1 1 42 PHE O O 9.095 -6.593 3.889 1.00 . A A . 42 PHE O 1 1
1 576 1 1 43 PRO C C 9.841 -2.877 1.956 1.00 . A A . 43 PRO C 1 1
1 577 1 1 43 PRO CA C 10.814 -3.587 2.899 1.00 . A A . 43 PRO CA 1 1
1 578 1 1 43 PRO CB C 12.252 -3.551 2.406 1.00 . A A . 43 PRO CB 1 1
1 579 1 1 43 PRO CD C 11.413 -5.857 2.274 1.00 . A A . 43 PRO CD 1 1
1 580 1 1 43 PRO CG C 12.526 -4.927 1.821 1.00 . A A . 43 PRO CG 1 1
1 581 1 1 43 PRO HA H 10.715 -3.136 3.785 1.00 . A A . 43 PRO HA 1 1
1 582 1 1 43 PRO HB2 H 12.388 -2.773 1.655 1.00 . A A . 43 PRO HB2 1 1
1 583 1 1 43 PRO HB3 H 12.939 -3.330 3.223 1.00 . A A . 43 PRO HB3 1 1
1 584 1 1 43 PRO HD2 H 10.920 -6.328 1.424 1.00 . A A . 43 PRO HD2 1 1
1 585 1 1 43 PRO HD3 H 11.798 -6.659 2.904 1.00 . A A . 43 PRO HD3 1 1
1 586 1 1 43 PRO HG2 H 12.564 -4.879 0.733 1.00 . A A . 43 PRO HG2 1 1
1 587 1 1 43 PRO HG3 H 13.495 -5.299 2.157 1.00 . A A . 43 PRO HG3 1 1
1 588 1 1 43 PRO N N 10.491 -4.999 3.013 1.00 . A A . 43 PRO N 1 1
1 589 1 1 43 PRO O O 10.039 -1.711 1.617 1.00 . A A . 43 PRO O 1 1
1 590 1 1 44 VAL C C 6.972 -2.022 1.410 1.00 . A A . 44 VAL C 1 1
1 591 1 1 44 VAL CA C 7.806 -3.064 0.662 1.00 . A A . 44 VAL CA 1 1
1 592 1 1 44 VAL CB C 6.961 -4.195 0.073 1.00 . A A . 44 VAL CB 1 1
1 593 1 1 44 VAL CG1 C 6.300 -3.761 -1.237 1.00 . A A . 44 VAL CG1 1 1
1 594 1 1 44 VAL CG2 C 7.799 -5.459 -0.128 1.00 . A A . 44 VAL CG2 1 1
1 595 1 1 44 VAL H H 8.657 -4.557 1.840 1.00 . A A . 44 VAL H 1 1
1 596 1 1 44 VAL HA H 8.330 -2.572 -0.158 1.00 . A A . 44 VAL HA 1 1
1 597 1 1 44 VAL HB H 6.170 -4.428 0.786 1.00 . A A . 44 VAL HB 1 1
1 598 1 1 44 VAL HG11 H 7.049 -3.315 -1.891 1.00 . A A . 44 VAL HG11 1 1
1 599 1 1 44 VAL HG12 H 5.860 -4.630 -1.727 1.00 . A A . 44 VAL HG12 1 1
1 600 1 1 44 VAL HG13 H 5.520 -3.029 -1.025 1.00 . A A . 44 VAL HG13 1 1
1 601 1 1 44 VAL HG21 H 7.560 -6.182 0.651 1.00 . A A . 44 VAL HG21 1 1
1 602 1 1 44 VAL HG22 H 7.579 -5.890 -1.104 1.00 . A A . 44 VAL HG22 1 1
1 603 1 1 44 VAL HG23 H 8.858 -5.204 -0.074 1.00 . A A . 44 VAL HG23 1 1
1 604 1 1 44 VAL N N 8.811 -3.609 1.559 1.00 . A A . 44 VAL N 1 1
1 605 1 1 44 VAL O O 6.615 -0.987 0.848 1.00 . A A . 44 VAL O 1 1
1 606 1 1 45 SER C C 6.494 -0.024 3.451 1.00 . A A . 45 SER C 1 1
1 607 1 1 45 SER CA C 5.901 -1.433 3.497 1.00 . A A . 45 SER CA 1 1
1 608 1 1 45 SER CB C 5.837 -1.935 4.941 1.00 . A A . 45 SER CB 1 1
1 609 1 1 45 SER H H 6.981 -3.174 3.116 1.00 . A A . 45 SER H 1 1
1 610 1 1 45 SER HA H 4.901 -1.442 3.066 1.00 . A A . 45 SER HA 1 1
1 611 1 1 45 SER HB2 H 4.928 -2.520 5.082 1.00 . A A . 45 SER HB2 1 1
1 612 1 1 45 SER HB3 H 6.678 -2.602 5.131 1.00 . A A . 45 SER HB3 1 1
1 613 1 1 45 SER HG H 6.669 -0.294 5.730 1.00 . A A . 45 SER HG 1 1
1 614 1 1 45 SER N N 6.686 -2.330 2.667 1.00 . A A . 45 SER N 1 1
1 615 1 1 45 SER O O 5.804 0.954 3.736 1.00 . A A . 45 SER O 1 1
1 616 1 1 45 SER OG O 5.861 -0.863 5.880 1.00 . A A . 45 SER OG 1 1
1 617 1 1 46 GLN C C 8.080 2.035 1.710 1.00 . A A . 46 GLN C 1 1
1 618 1 1 46 GLN CA C 8.462 1.310 3.002 1.00 . A A . 46 GLN CA 1 1
1 619 1 1 46 GLN CB C 9.976 1.117 3.096 1.00 . A A . 46 GLN CB 1 1
1 620 1 1 46 GLN CD C 10.507 3.493 3.754 1.00 . A A . 46 GLN CD 1 1
1 621 1 1 46 GLN CG C 10.718 2.398 2.706 1.00 . A A . 46 GLN CG 1 1
1 622 1 1 46 GLN H H 8.322 -0.763 2.860 1.00 . A A . 46 GLN H 1 1
1 623 1 1 46 GLN HA H 8.121 1.885 3.864 1.00 . A A . 46 GLN HA 1 1
1 624 1 1 46 GLN HB2 H 10.248 0.830 4.112 1.00 . A A . 46 GLN HB2 1 1
1 625 1 1 46 GLN HB3 H 10.284 0.301 2.442 1.00 . A A . 46 GLN HB3 1 1
1 626 1 1 46 GLN HE21 H 12.045 2.711 4.813 1.00 . A A . 46 GLN HE21 1 1
1 627 1 1 46 GLN HE22 H 11.294 4.104 5.516 1.00 . A A . 46 GLN HE22 1 1
1 628 1 1 46 GLN HG2 H 11.782 2.188 2.602 1.00 . A A . 46 GLN HG2 1 1
1 629 1 1 46 GLN HG3 H 10.365 2.745 1.735 1.00 . A A . 46 GLN HG3 1 1
1 630 1 1 46 GLN N N 7.768 0.037 3.090 1.00 . A A . 46 GLN N 1 1
1 631 1 1 46 GLN NE2 N 11.352 3.431 4.779 1.00 . A A . 46 GLN NE2 1 1
1 632 1 1 46 GLN O O 8.048 3.264 1.670 1.00 . A A . 46 GLN O 1 1
1 633 1 1 46 GLN OE1 O 9.635 4.339 3.638 1.00 . A A . 46 GLN OE1 1 1
1 634 1 1 47 SER C C 5.977 2.293 -0.557 1.00 . A A . 47 SER C 1 1
1 635 1 1 47 SER CA C 7.422 1.793 -0.605 1.00 . A A . 47 SER CA 1 1
1 636 1 1 47 SER CB C 7.589 0.756 -1.717 1.00 . A A . 47 SER CB 1 1
1 637 1 1 47 SER H H 7.829 0.244 0.727 1.00 . A A . 47 SER H 1 1
1 638 1 1 47 SER HA H 8.109 2.623 -0.777 1.00 . A A . 47 SER HA 1 1
1 639 1 1 47 SER HB2 H 6.706 0.117 -1.752 1.00 . A A . 47 SER HB2 1 1
1 640 1 1 47 SER HB3 H 7.653 1.263 -2.679 1.00 . A A . 47 SER HB3 1 1
1 641 1 1 47 SER HG H 8.806 -0.743 -2.245 1.00 . A A . 47 SER HG 1 1
1 642 1 1 47 SER N N 7.800 1.243 0.685 1.00 . A A . 47 SER N 1 1
1 643 1 1 47 SER O O 5.654 3.326 -1.143 1.00 . A A . 47 SER O 1 1
1 644 1 1 47 SER OG O 8.749 -0.049 -1.526 1.00 . A A . 47 SER OG 1 1
1 645 1 1 48 CYS C C 3.655 3.275 0.922 1.00 . A A . 48 CYS C 1 1
1 646 1 1 48 CYS CA C 3.743 1.891 0.276 1.00 . A A . 48 CYS CA 1 1
1 647 1 1 48 CYS CB C 2.967 0.840 1.072 1.00 . A A . 48 CYS CB 1 1
1 648 1 1 48 CYS H H 5.417 0.699 0.618 1.00 . A A . 48 CYS H 1 1
1 649 1 1 48 CYS HA H 3.328 1.907 -0.732 1.00 . A A . 48 CYS HA 1 1
1 650 1 1 48 CYS HB2 H 2.618 0.069 0.385 1.00 . A A . 48 CYS HB2 1 1
1 651 1 1 48 CYS HB3 H 3.649 0.358 1.772 1.00 . A A . 48 CYS HB3 1 1
1 652 1 1 48 CYS N N 5.146 1.538 0.145 1.00 . A A . 48 CYS N 1 1
1 653 1 1 48 CYS O O 3.033 4.183 0.372 1.00 . A A . 48 CYS O 1 1
1 654 1 1 48 CYS SG S 1.531 1.487 2.003 1.00 . A A . 48 CYS SG 1 1
1 655 1 1 49 ALA C C 5.215 5.642 2.103 1.00 . A A . 49 ALA C 1 1
1 656 1 1 49 ALA CA C 4.286 4.652 2.808 1.00 . A A . 49 ALA CA 1 1
1 657 1 1 49 ALA CB C 4.695 4.402 4.261 1.00 . A A . 49 ALA CB 1 1
1 658 1 1 49 ALA H H 4.789 2.650 2.522 1.00 . A A . 49 ALA H 1 1
1 659 1 1 49 ALA HA H 3.270 5.045 2.792 1.00 . A A . 49 ALA HA 1 1
1 660 1 1 49 ALA HB1 H 4.859 3.335 4.414 1.00 . A A . 49 ALA HB1 1 1
1 661 1 1 49 ALA HB2 H 5.614 4.946 4.479 1.00 . A A . 49 ALA HB2 1 1
1 662 1 1 49 ALA HB3 H 3.903 4.747 4.926 1.00 . A A . 49 ALA HB3 1 1
1 663 1 1 49 ALA N N 4.286 3.393 2.081 1.00 . A A . 49 ALA N 1 1
1 664 1 1 49 ALA O O 5.303 6.804 2.497 1.00 . A A . 49 ALA O 1 1
1 665 1 1 50 GLY C C 6.107 6.589 -0.905 1.00 . A A . 50 GLY C 1 1
1 666 1 1 50 GLY CA C 6.804 5.974 0.310 1.00 . A A . 50 GLY CA 1 1
1 667 1 1 50 GLY H H 5.808 4.200 0.759 1.00 . A A . 50 GLY H 1 1
1 668 1 1 50 GLY HA2 H 7.200 6.765 0.946 1.00 . A A . 50 GLY HA2 1 1
1 669 1 1 50 GLY HA3 H 7.652 5.373 -0.018 1.00 . A A . 50 GLY HA3 1 1
1 670 1 1 50 GLY N N 5.885 5.146 1.073 1.00 . A A . 50 GLY N 1 1
1 671 1 1 50 GLY O O 6.180 7.798 -1.121 1.00 . A A . 50 GLY O 1 1
1 672 1 1 51 MET C C 3.327 6.650 -2.506 1.00 . A A . 51 MET C 1 1
1 673 1 1 51 MET CA C 4.739 6.174 -2.856 1.00 . A A . 51 MET CA 1 1
1 674 1 1 51 MET CB C 4.655 5.023 -3.861 1.00 . A A . 51 MET CB 1 1
1 675 1 1 51 MET CE C 3.850 4.735 -7.825 1.00 . A A . 51 MET CE 1 1
1 676 1 1 51 MET CG C 4.427 5.549 -5.279 1.00 . A A . 51 MET CG 1 1
1 677 1 1 51 MET H H 5.394 4.748 -1.486 1.00 . A A . 51 MET H 1 1
1 678 1 1 51 MET HA H 5.323 7.004 -3.252 1.00 . A A . 51 MET HA 1 1
1 679 1 1 51 MET HB2 H 5.575 4.439 -3.828 1.00 . A A . 51 MET HB2 1 1
1 680 1 1 51 MET HB3 H 3.842 4.352 -3.583 1.00 . A A . 51 MET HB3 1 1
1 681 1 1 51 MET HE1 H 4.603 5.523 -7.842 1.00 . A A . 51 MET HE1 1 1
1 682 1 1 51 MET HE2 H 4.283 3.810 -8.205 1.00 . A A . 51 MET HE2 1 1
1 683 1 1 51 MET HE3 H 3.007 5.026 -8.452 1.00 . A A . 51 MET HE3 1 1
1 684 1 1 51 MET HG2 H 4.032 6.564 -5.240 1.00 . A A . 51 MET HG2 1 1
1 685 1 1 51 MET HG3 H 5.375 5.596 -5.815 1.00 . A A . 51 MET HG3 1 1
1 686 1 1 51 MET N N 5.448 5.729 -1.668 1.00 . A A . 51 MET N 1 1
1 687 1 1 51 MET O O 2.486 6.811 -3.388 1.00 . A A . 51 MET O 1 1
1 688 1 1 51 MET SD S 3.289 4.485 -6.150 1.00 . A A . 51 MET SD 1 1
1 689 1 1 52 ALA C C 1.785 8.848 -0.746 1.00 . A A . 52 ALA C 1 1
1 690 1 1 52 ALA CA C 1.818 7.318 -0.739 1.00 . A A . 52 ALA CA 1 1
1 691 1 1 52 ALA CB C 1.552 6.736 0.651 1.00 . A A . 52 ALA CB 1 1
1 692 1 1 52 ALA H H 3.802 6.730 -0.504 1.00 . A A . 52 ALA H 1 1
1 693 1 1 52 ALA HA H 1.060 6.944 -1.427 1.00 . A A . 52 ALA HA 1 1
1 694 1 1 52 ALA HB1 H 2.445 6.221 1.006 1.00 . A A . 52 ALA HB1 1 1
1 695 1 1 52 ALA HB2 H 1.300 7.541 1.341 1.00 . A A . 52 ALA HB2 1 1
1 696 1 1 52 ALA HB3 H 0.723 6.030 0.597 1.00 . A A . 52 ALA HB3 1 1
1 697 1 1 52 ALA N N 3.112 6.863 -1.216 1.00 . A A . 52 ALA N 1 1
1 698 1 1 52 ALA O O 1.128 9.462 0.093 1.00 . A A . 52 ALA O 1 1
1 699 1 1 53 ASP C C 3.079 11.466 -0.521 1.00 . A A . 53 ASP C 1 1
1 700 1 1 53 ASP CA C 2.564 10.865 -1.830 1.00 . A A . 53 ASP CA 1 1
1 701 1 1 53 ASP CB C 1.179 11.453 -2.107 1.00 . A A . 53 ASP CB 1 1
1 702 1 1 53 ASP CG C 0.907 11.804 -3.571 1.00 . A A . 53 ASP CG 1 1
1 703 1 1 53 ASP H H 3.034 8.912 -2.381 1.00 . A A . 53 ASP H 1 1
1 704 1 1 53 ASP HA H 3.236 11.050 -2.667 1.00 . A A . 53 ASP HA 1 1
1 705 1 1 53 ASP HB2 H 0.424 10.739 -1.775 1.00 . A A . 53 ASP HB2 1 1
1 706 1 1 53 ASP HB3 H 1.055 12.352 -1.504 1.00 . A A . 53 ASP HB3 1 1
1 707 1 1 53 ASP N N 2.502 9.419 -1.702 1.00 . A A . 53 ASP N 1 1
1 708 1 1 53 ASP O O 3.058 10.810 0.519 1.00 . A A . 53 ASP O 1 1
1 709 1 1 53 ASP OD1 O 1.817 11.558 -4.392 1.00 . A A . 53 ASP OD1 1 1
1 710 1 1 53 ASP OD2 O -0.205 12.311 -3.836 1.00 . A A . 53 ASP OD2 1 1
1 711 1 1 54 SER C C 2.992 14.364 1.101 1.00 . A A . 54 SER C 1 1
1 712 1 1 54 SER CA C 4.049 13.406 0.549 1.00 . A A . 54 SER CA 1 1
1 713 1 1 54 SER CB C 5.330 14.170 0.207 1.00 . A A . 54 SER CB 1 1
1 714 1 1 54 SER H H 3.543 13.236 -1.464 1.00 . A A . 54 SER H 1 1
1 715 1 1 54 SER HA H 4.275 12.626 1.276 1.00 . A A . 54 SER HA 1 1
1 716 1 1 54 SER HB2 H 5.438 14.230 -0.876 1.00 . A A . 54 SER HB2 1 1
1 717 1 1 54 SER HB3 H 5.253 15.192 0.577 1.00 . A A . 54 SER HB3 1 1
1 718 1 1 54 SER HG H 7.312 14.015 0.444 1.00 . A A . 54 SER HG 1 1
1 719 1 1 54 SER N N 3.529 12.709 -0.615 1.00 . A A . 54 SER N 1 1
1 720 1 1 54 SER O O 2.374 14.088 2.128 1.00 . A A . 54 SER O 1 1
1 721 1 1 54 SER OG O 6.486 13.550 0.765 1.00 . A A . 54 SER OG 1 1
1 722 1 1 55 ASN C C 0.704 16.513 -0.221 1.00 . A A . 55 ASN C 1 1
1 723 1 1 55 ASN CA C 1.843 16.472 0.800 1.00 . A A . 55 ASN CA 1 1
1 724 1 1 55 ASN CB C 2.476 17.863 0.858 1.00 . A A . 55 ASN CB 1 1
1 725 1 1 55 ASN CG C 1.998 18.632 2.090 1.00 . A A . 55 ASN CG 1 1
1 726 1 1 55 ASN H H 3.322 15.688 -0.441 1.00 . A A . 55 ASN H 1 1
1 727 1 1 55 ASN HA H 1.507 16.159 1.788 1.00 . A A . 55 ASN HA 1 1
1 728 1 1 55 ASN HB2 H 3.562 17.772 0.880 1.00 . A A . 55 ASN HB2 1 1
1 729 1 1 55 ASN HB3 H 2.222 18.420 -0.044 1.00 . A A . 55 ASN HB3 1 1
1 730 1 1 55 ASN HD21 H 3.625 17.955 3.087 1.00 . A A . 55 ASN HD21 1 1
1 731 1 1 55 ASN HD22 H 2.568 18.978 4.002 1.00 . A A . 55 ASN HD22 1 1
1 732 1 1 55 ASN N N 2.815 15.471 0.394 1.00 . A A . 55 ASN N 1 1
1 733 1 1 55 ASN ND2 N 2.796 18.512 3.147 1.00 . A A . 55 ASN ND2 1 1
1 734 1 1 55 ASN O O -0.309 17.175 0.001 1.00 . A A . 55 ASN O 1 1
1 735 1 1 55 ASN OD1 O 0.971 19.292 2.083 1.00 . A A . 55 ASN OD1 1 1
1 736 1 1 56 ASP C C -1.248 14.847 -1.928 1.00 . A A . 56 ASP C 1 1
1 737 1 1 56 ASP CA C -0.090 15.743 -2.372 1.00 . A A . 56 ASP CA 1 1
1 738 1 1 56 ASP CB C 0.497 15.155 -3.656 1.00 . A A . 56 ASP CB 1 1
1 739 1 1 56 ASP CG C 1.474 16.069 -4.399 1.00 . A A . 56 ASP CG 1 1
1 740 1 1 56 ASP H H 1.734 15.261 -1.489 1.00 . A A . 56 ASP H 1 1
1 741 1 1 56 ASP HA H -0.399 16.777 -2.527 1.00 . A A . 56 ASP HA 1 1
1 742 1 1 56 ASP HB2 H 1.009 14.224 -3.411 1.00 . A A . 56 ASP HB2 1 1
1 743 1 1 56 ASP HB3 H -0.321 14.900 -4.329 1.00 . A A . 56 ASP HB3 1 1
1 744 1 1 56 ASP N N 0.907 15.797 -1.317 1.00 . A A . 56 ASP N 1 1
1 745 1 1 56 ASP O O -2.347 14.930 -2.475 1.00 . A A . 56 ASP O 1 1
1 746 1 1 56 ASP OD1 O 1.064 17.211 -4.701 1.00 . A A . 56 ASP OD1 1 1
1 747 1 1 56 ASP OD2 O 2.608 15.606 -4.647 1.00 . A A . 56 ASP OD2 1 1
1 748 1 1 57 CYS C C -2.942 13.905 0.445 1.00 . A A . 57 CYS C 1 1
1 749 1 1 57 CYS CA C -1.967 13.101 -0.416 1.00 . A A . 57 CYS CA 1 1
1 750 1 1 57 CYS CB C -1.332 11.948 0.365 1.00 . A A . 57 CYS CB 1 1
1 751 1 1 57 CYS H H -0.066 13.951 -0.500 1.00 . A A . 57 CYS H 1 1
1 752 1 1 57 CYS HA H -2.476 12.668 -1.277 1.00 . A A . 57 CYS HA 1 1
1 753 1 1 57 CYS HB2 H -0.253 12.100 0.397 1.00 . A A . 57 CYS HB2 1 1
1 754 1 1 57 CYS HB3 H -1.690 11.986 1.394 1.00 . A A . 57 CYS HB3 1 1
1 755 1 1 57 CYS N N -0.963 14.011 -0.940 1.00 . A A . 57 CYS N 1 1
1 756 1 1 57 CYS O O -2.644 15.031 0.841 1.00 . A A . 57 CYS O 1 1
1 757 1 1 57 CYS SG S -1.671 10.283 -0.314 1.00 . A A . 57 CYS SG 1 1
1 758 1 1 58 PRO C C -4.756 13.919 3.004 1.00 . A A . 58 PRO C 1 1
1 759 1 1 58 PRO CA C -5.141 13.926 1.523 1.00 . A A . 58 PRO CA 1 1
1 760 1 1 58 PRO CB C -6.416 13.150 1.237 1.00 . A A . 58 PRO CB 1 1
1 761 1 1 58 PRO CD C -4.507 11.948 0.264 1.00 . A A . 58 PRO CD 1 1
1 762 1 1 58 PRO CG C -5.973 11.822 0.647 1.00 . A A . 58 PRO CG 1 1
1 763 1 1 58 PRO HA H -5.227 14.889 1.268 1.00 . A A . 58 PRO HA 1 1
1 764 1 1 58 PRO HB2 H -6.994 12.999 2.149 1.00 . A A . 58 PRO HB2 1 1
1 765 1 1 58 PRO HB3 H -7.056 13.693 0.541 1.00 . A A . 58 PRO HB3 1 1
1 766 1 1 58 PRO HD2 H -3.905 11.176 0.742 1.00 . A A . 58 PRO HD2 1 1
1 767 1 1 58 PRO HD3 H -4.369 11.839 -0.812 1.00 . A A . 58 PRO HD3 1 1
1 768 1 1 58 PRO HG2 H -6.110 11.018 1.371 1.00 . A A . 58 PRO HG2 1 1
1 769 1 1 58 PRO HG3 H -6.576 11.571 -0.226 1.00 . A A . 58 PRO HG3 1 1
1 770 1 1 58 PRO N N -4.119 13.281 0.716 1.00 . A A . 58 PRO N 1 1
1 771 1 1 58 PRO O O -5.505 13.419 3.841 1.00 . A A . 58 PRO O 1 1
1 772 1 1 59 ASN C C -3.517 15.873 5.275 1.00 . A A . 59 ASN C 1 1
1 773 1 1 59 ASN CA C -3.094 14.544 4.646 1.00 . A A . 59 ASN CA 1 1
1 774 1 1 59 ASN CB C -1.567 14.468 4.684 1.00 . A A . 59 ASN CB 1 1
1 775 1 1 59 ASN CG C -1.061 13.220 3.957 1.00 . A A . 59 ASN CG 1 1
1 776 1 1 59 ASN H H -2.984 14.884 2.594 1.00 . A A . 59 ASN H 1 1
1 777 1 1 59 ASN HA H -3.535 13.684 5.151 1.00 . A A . 59 ASN HA 1 1
1 778 1 1 59 ASN HB2 H -1.143 15.359 4.220 1.00 . A A . 59 ASN HB2 1 1
1 779 1 1 59 ASN HB3 H -1.225 14.454 5.719 1.00 . A A . 59 ASN HB3 1 1
1 780 1 1 59 ASN HD21 H 0.636 14.227 3.507 1.00 . A A . 59 ASN HD21 1 1
1 781 1 1 59 ASN HD22 H 0.563 12.599 2.920 1.00 . A A . 59 ASN HD22 1 1
1 782 1 1 59 ASN N N -3.588 14.479 3.281 1.00 . A A . 59 ASN N 1 1
1 783 1 1 59 ASN ND2 N 0.146 13.360 3.417 1.00 . A A . 59 ASN ND2 1 1
1 784 1 1 59 ASN O O -3.943 16.788 4.572 1.00 . A A . 59 ASN O 1 1
1 785 1 1 59 ASN OD1 O -1.724 12.198 3.892 1.00 . A A . 59 ASN OD1 1 1
1 786 1 1 60 ALA C C -2.861 18.297 6.865 1.00 . A A . 60 ALA C 1 1
1 787 1 1 60 ALA CA C -3.749 17.139 7.323 1.00 . A A . 60 ALA CA 1 1
1 788 1 1 60 ALA CB C -3.635 16.876 8.826 1.00 . A A . 60 ALA CB 1 1
1 789 1 1 60 ALA H H -3.039 15.187 7.156 1.00 . A A . 60 ALA H 1 1
1 790 1 1 60 ALA HA H -4.787 17.371 7.085 1.00 . A A . 60 ALA HA 1 1
1 791 1 1 60 ALA HB1 H -3.322 17.789 9.332 1.00 . A A . 60 ALA HB1 1 1
1 792 1 1 60 ALA HB2 H -4.604 16.560 9.214 1.00 . A A . 60 ALA HB2 1 1
1 793 1 1 60 ALA HB3 H -2.899 16.092 9.003 1.00 . A A . 60 ALA HB3 1 1
1 794 1 1 60 ALA N N -3.386 15.937 6.592 1.00 . A A . 60 ALA N 1 1
1 795 1 1 60 ALA O O -1.668 18.325 7.163 1.00 . A A . 60 ALA O 1 1
2 796 1 1 1 ASP C C 7.695 -7.076 -5.175 1.00 . A A . 1 ASP C 1 1
2 797 1 1 1 ASP CA C 8.683 -7.248 -6.331 1.00 . A A . 1 ASP CA 1 1
2 798 1 1 1 ASP CB C 8.353 -8.560 -7.044 1.00 . A A . 1 ASP CB 1 1
2 799 1 1 1 ASP CG C 8.361 -8.486 -8.572 1.00 . A A . 1 ASP CG 1 1
2 800 1 1 1 ASP H1 H 10.564 -6.429 -5.970 1.00 . A A . 1 ASP H1 1 1
2 801 1 1 1 ASP HA H 8.656 -6.412 -7.029 1.00 . A A . 1 ASP HA 1 1
2 802 1 1 1 ASP HB2 H 9.070 -9.318 -6.728 1.00 . A A . 1 ASP HB2 1 1
2 803 1 1 1 ASP HB3 H 7.369 -8.897 -6.717 1.00 . A A . 1 ASP HB3 1 1
2 804 1 1 1 ASP N N 10.038 -7.263 -5.806 1.00 . A A . 1 ASP N 1 1
2 805 1 1 1 ASP O O 7.898 -7.628 -4.094 1.00 . A A . 1 ASP O 1 1
2 806 1 1 1 ASP OD1 O 7.770 -7.518 -9.096 1.00 . A A . 1 ASP OD1 1 1
2 807 1 1 1 ASP OD2 O 8.959 -9.399 -9.181 1.00 . A A . 1 ASP OD2 1 1
2 808 1 1 2 ILE C C 4.638 -7.226 -4.420 1.00 . A A . 2 ILE C 1 1
2 809 1 1 2 ILE CA C 5.628 -6.060 -4.438 1.00 . A A . 2 ILE CA 1 1
2 810 1 1 2 ILE CB C 4.971 -4.698 -4.670 1.00 . A A . 2 ILE CB 1 1
2 811 1 1 2 ILE CD1 C 3.002 -3.485 -5.677 1.00 . A A . 2 ILE CD1 1 1
2 812 1 1 2 ILE CG1 C 3.672 -4.844 -5.465 1.00 . A A . 2 ILE CG1 1 1
2 813 1 1 2 ILE CG2 C 5.945 -3.725 -5.337 1.00 . A A . 2 ILE CG2 1 1
2 814 1 1 2 ILE H H 6.491 -5.866 -6.324 1.00 . A A . 2 ILE H 1 1
2 815 1 1 2 ILE HA H 6.127 -6.016 -3.469 1.00 . A A . 2 ILE HA 1 1
2 816 1 1 2 ILE HB H 4.708 -4.276 -3.700 1.00 . A A . 2 ILE HB 1 1
2 817 1 1 2 ILE HD11 H 3.566 -2.716 -5.149 1.00 . A A . 2 ILE HD11 1 1
2 818 1 1 2 ILE HD12 H 2.980 -3.253 -6.742 1.00 . A A . 2 ILE HD12 1 1
2 819 1 1 2 ILE HD13 H 1.983 -3.518 -5.291 1.00 . A A . 2 ILE HD13 1 1
2 820 1 1 2 ILE HG12 H 3.883 -5.304 -6.431 1.00 . A A . 2 ILE HG12 1 1
2 821 1 1 2 ILE HG13 H 2.991 -5.511 -4.937 1.00 . A A . 2 ILE HG13 1 1
2 822 1 1 2 ILE HG21 H 6.005 -3.945 -6.403 1.00 . A A . 2 ILE HG21 1 1
2 823 1 1 2 ILE HG22 H 5.592 -2.703 -5.196 1.00 . A A . 2 ILE HG22 1 1
2 824 1 1 2 ILE HG23 H 6.932 -3.834 -4.887 1.00 . A A . 2 ILE HG23 1 1
2 825 1 1 2 ILE N N 6.648 -6.310 -5.442 1.00 . A A . 2 ILE N 1 1
2 826 1 1 2 ILE O O 4.174 -7.635 -3.357 1.00 . A A . 2 ILE O 1 1
2 827 1 1 3 GLU C C 3.856 -10.007 -4.861 1.00 . A A . 3 GLU C 1 1
2 828 1 1 3 GLU CA C 3.416 -8.839 -5.746 1.00 . A A . 3 GLU CA 1 1
2 829 1 1 3 GLU CB C 3.292 -9.274 -7.207 1.00 . A A . 3 GLU CB 1 1
2 830 1 1 3 GLU CD C 4.823 -11.113 -8.003 1.00 . A A . 3 GLU CD 1 1
2 831 1 1 3 GLU CG C 4.663 -9.605 -7.799 1.00 . A A . 3 GLU CG 1 1
2 832 1 1 3 GLU H H 4.725 -7.389 -6.470 1.00 . A A . 3 GLU H 1 1
2 833 1 1 3 GLU HA H 2.454 -8.457 -5.404 1.00 . A A . 3 GLU HA 1 1
2 834 1 1 3 GLU HB2 H 2.642 -10.146 -7.276 1.00 . A A . 3 GLU HB2 1 1
2 835 1 1 3 GLU HB3 H 2.822 -8.480 -7.788 1.00 . A A . 3 GLU HB3 1 1
2 836 1 1 3 GLU HG2 H 4.785 -9.091 -8.753 1.00 . A A . 3 GLU HG2 1 1
2 837 1 1 3 GLU HG3 H 5.447 -9.239 -7.137 1.00 . A A . 3 GLU HG3 1 1
2 838 1 1 3 GLU N N 4.343 -7.728 -5.611 1.00 . A A . 3 GLU N 1 1
2 839 1 1 3 GLU O O 3.024 -10.782 -4.391 1.00 . A A . 3 GLU O 1 1
2 840 1 1 3 GLU OE1 O 5.078 -11.798 -6.989 1.00 . A A . 3 GLU OE1 1 1
2 841 1 1 3 GLU OE2 O 4.687 -11.546 -9.168 1.00 . A A . 3 GLU OE2 1 1
2 842 1 1 4 ASP C C 5.446 -10.856 -2.366 1.00 . A A . 4 ASP C 1 1
2 843 1 1 4 ASP CA C 5.722 -11.158 -3.840 1.00 . A A . 4 ASP CA 1 1
2 844 1 1 4 ASP CB C 7.237 -11.257 -4.026 1.00 . A A . 4 ASP CB 1 1
2 845 1 1 4 ASP CG C 7.727 -12.561 -4.659 1.00 . A A . 4 ASP CG 1 1
2 846 1 1 4 ASP H H 5.832 -9.463 -5.046 1.00 . A A . 4 ASP H 1 1
2 847 1 1 4 ASP HA H 5.231 -12.070 -4.178 1.00 . A A . 4 ASP HA 1 1
2 848 1 1 4 ASP HB2 H 7.567 -10.423 -4.647 1.00 . A A . 4 ASP HB2 1 1
2 849 1 1 4 ASP HB3 H 7.716 -11.140 -3.054 1.00 . A A . 4 ASP HB3 1 1
2 850 1 1 4 ASP N N 5.162 -10.097 -4.660 1.00 . A A . 4 ASP N 1 1
2 851 1 1 4 ASP O O 5.734 -11.677 -1.496 1.00 . A A . 4 ASP O 1 1
2 852 1 1 4 ASP OD1 O 7.293 -13.627 -4.171 1.00 . A A . 4 ASP OD1 1 1
2 853 1 1 4 ASP OD2 O 8.524 -12.463 -5.617 1.00 . A A . 4 ASP OD2 1 1
2 854 1 1 5 PHE C C 3.106 -8.833 -0.663 1.00 . A A . 5 PHE C 1 1
2 855 1 1 5 PHE CA C 4.572 -9.257 -0.776 1.00 . A A . 5 PHE CA 1 1
2 856 1 1 5 PHE CB C 5.464 -8.055 -0.459 1.00 . A A . 5 PHE CB 1 1
2 857 1 1 5 PHE CD1 C 7.870 -8.697 -0.728 1.00 . A A . 5 PHE CD1 1 1
2 858 1 1 5 PHE CD2 C 7.015 -8.495 1.458 1.00 . A A . 5 PHE CD2 1 1
2 859 1 1 5 PHE CE1 C 9.141 -9.045 -0.198 1.00 . A A . 5 PHE CE1 1 1
2 860 1 1 5 PHE CE2 C 8.285 -8.842 1.987 1.00 . A A . 5 PHE CE2 1 1
2 861 1 1 5 PHE CG C 6.834 -8.429 0.112 1.00 . A A . 5 PHE CG 1 1
2 862 1 1 5 PHE CZ C 9.322 -9.110 1.148 1.00 . A A . 5 PHE CZ 1 1
2 863 1 1 5 PHE H H 4.659 -9.015 -2.843 1.00 . A A . 5 PHE H 1 1
2 864 1 1 5 PHE HA H 4.753 -10.110 -0.122 1.00 . A A . 5 PHE HA 1 1
2 865 1 1 5 PHE HB2 H 5.608 -7.472 -1.369 1.00 . A A . 5 PHE HB2 1 1
2 866 1 1 5 PHE HB3 H 4.949 -7.411 0.254 1.00 . A A . 5 PHE HB3 1 1
2 867 1 1 5 PHE HD1 H 7.725 -8.645 -1.806 1.00 . A A . 5 PHE HD1 1 1
2 868 1 1 5 PHE HD2 H 6.184 -8.280 2.131 1.00 . A A . 5 PHE HD2 1 1
2 869 1 1 5 PHE HE1 H 9.971 -9.259 -0.871 1.00 . A A . 5 PHE HE1 1 1
2 870 1 1 5 PHE HE2 H 8.431 -8.895 3.066 1.00 . A A . 5 PHE HE2 1 1
2 871 1 1 5 PHE HZ H 10.297 -9.377 1.555 1.00 . A A . 5 PHE HZ 1 1
2 872 1 1 5 PHE N N 4.890 -9.677 -2.130 1.00 . A A . 5 PHE N 1 1
2 873 1 1 5 PHE O O 2.717 -8.184 0.306 1.00 . A A . 5 PHE O 1 1
2 874 1 1 6 TYR C C 0.123 -9.802 -0.765 1.00 . A A . 6 TYR C 1 1
2 875 1 1 6 TYR CA C 0.920 -8.884 -1.695 1.00 . A A . 6 TYR CA 1 1
2 876 1 1 6 TYR CB C 0.459 -9.114 -3.136 1.00 . A A . 6 TYR CB 1 1
2 877 1 1 6 TYR CD1 C -1.742 -8.119 -2.413 1.00 . A A . 6 TYR CD1 1 1
2 878 1 1 6 TYR CD2 C -1.623 -9.169 -4.557 1.00 . A A . 6 TYR CD2 1 1
2 879 1 1 6 TYR CE1 C -3.131 -7.814 -2.640 1.00 . A A . 6 TYR CE1 1 1
2 880 1 1 6 TYR CE2 C -3.012 -8.865 -4.784 1.00 . A A . 6 TYR CE2 1 1
2 881 1 1 6 TYR CG C -1.017 -8.790 -3.377 1.00 . A A . 6 TYR CG 1 1
2 882 1 1 6 TYR CZ C -3.697 -8.202 -3.814 1.00 . A A . 6 TYR CZ 1 1
2 883 1 1 6 TYR H H 2.659 -9.744 -2.454 1.00 . A A . 6 TYR H 1 1
2 884 1 1 6 TYR HA H 0.810 -7.853 -1.358 1.00 . A A . 6 TYR HA 1 1
2 885 1 1 6 TYR HB2 H 1.068 -8.504 -3.803 1.00 . A A . 6 TYR HB2 1 1
2 886 1 1 6 TYR HB3 H 0.640 -10.155 -3.403 1.00 . A A . 6 TYR HB3 1 1
2 887 1 1 6 TYR HD1 H -1.263 -7.819 -1.481 1.00 . A A . 6 TYR HD1 1 1
2 888 1 1 6 TYR HD2 H -1.050 -9.700 -5.318 1.00 . A A . 6 TYR HD2 1 1
2 889 1 1 6 TYR HE1 H -3.715 -7.284 -1.888 1.00 . A A . 6 TYR HE1 1 1
2 890 1 1 6 TYR HE2 H -3.503 -9.158 -5.712 1.00 . A A . 6 TYR HE2 1 1
2 891 1 1 6 TYR HH H -5.173 -6.938 -3.884 1.00 . A A . 6 TYR HH 1 1
2 892 1 1 6 TYR N N 2.334 -9.216 -1.669 1.00 . A A . 6 TYR N 1 1
2 893 1 1 6 TYR O O -0.087 -10.974 -1.074 1.00 . A A . 6 TYR O 1 1
2 894 1 1 6 TYR OH O -5.009 -7.914 -4.028 1.00 . A A . 6 TYR OH 1 1
2 895 1 1 7 THR C C -2.566 -9.828 1.068 1.00 . A A . 7 THR C 1 1
2 896 1 1 7 THR CA C -1.067 -9.986 1.332 1.00 . A A . 7 THR CA 1 1
2 897 1 1 7 THR CB C -0.643 -9.521 2.727 1.00 . A A . 7 THR CB 1 1
2 898 1 1 7 THR CG2 C 0.839 -9.146 2.794 1.00 . A A . 7 THR CG2 1 1
2 899 1 1 7 THR H H -0.123 -8.280 0.599 1.00 . A A . 7 THR H 1 1
2 900 1 1 7 THR HA H -0.832 -11.044 1.214 1.00 . A A . 7 THR HA 1 1
2 901 1 1 7 THR HB H -0.890 -10.270 3.479 1.00 . A A . 7 THR HB 1 1
2 902 1 1 7 THR HG1 H -1.015 -7.622 2.214 1.00 . A A . 7 THR HG1 1 1
2 903 1 1 7 THR HG21 H 1.156 -9.106 3.836 1.00 . A A . 7 THR HG21 1 1
2 904 1 1 7 THR HG22 H 1.427 -9.895 2.264 1.00 . A A . 7 THR HG22 1 1
2 905 1 1 7 THR HG23 H 0.988 -8.171 2.330 1.00 . A A . 7 THR HG23 1 1
2 906 1 1 7 THR N N -0.298 -9.234 0.355 1.00 . A A . 7 THR N 1 1
2 907 1 1 7 THR O O -3.210 -8.948 1.636 1.00 . A A . 7 THR O 1 1
2 908 1 1 7 THR OG1 O -1.323 -8.281 2.900 1.00 . A A . 7 THR OG1 1 1
2 909 1 1 8 SER C C -5.329 -11.138 1.046 1.00 . A A . 8 SER C 1 1
2 910 1 1 8 SER CA C -4.488 -10.662 -0.140 1.00 . A A . 8 SER CA 1 1
2 911 1 1 8 SER CB C -4.772 -11.523 -1.373 1.00 . A A . 8 SER CB 1 1
2 912 1 1 8 SER H H -2.546 -11.407 -0.252 1.00 . A A . 8 SER H 1 1
2 913 1 1 8 SER HA H -4.705 -9.618 -0.369 1.00 . A A . 8 SER HA 1 1
2 914 1 1 8 SER HB2 H -4.268 -11.094 -2.239 1.00 . A A . 8 SER HB2 1 1
2 915 1 1 8 SER HB3 H -4.356 -12.519 -1.223 1.00 . A A . 8 SER HB3 1 1
2 916 1 1 8 SER HG H -6.561 -10.716 -1.766 1.00 . A A . 8 SER HG 1 1
2 917 1 1 8 SER N N -3.077 -10.694 0.206 1.00 . A A . 8 SER N 1 1
2 918 1 1 8 SER O O -6.557 -11.097 0.996 1.00 . A A . 8 SER O 1 1
2 919 1 1 8 SER OG O -6.168 -11.627 -1.640 1.00 . A A . 8 SER OG 1 1
2 920 1 1 9 GLU C C -5.915 -10.893 4.054 1.00 . A A . 9 GLU C 1 1
2 921 1 1 9 GLU CA C -5.301 -12.061 3.281 1.00 . A A . 9 GLU CA 1 1
2 922 1 1 9 GLU CB C -4.337 -12.857 4.163 1.00 . A A . 9 GLU CB 1 1
2 923 1 1 9 GLU CD C -5.390 -14.167 6.043 1.00 . A A . 9 GLU CD 1 1
2 924 1 1 9 GLU CG C -4.950 -14.196 4.577 1.00 . A A . 9 GLU CG 1 1
2 925 1 1 9 GLU H H -3.634 -11.608 2.116 1.00 . A A . 9 GLU H 1 1
2 926 1 1 9 GLU HA H -6.089 -12.725 2.925 1.00 . A A . 9 GLU HA 1 1
2 927 1 1 9 GLU HB2 H -3.405 -13.031 3.625 1.00 . A A . 9 GLU HB2 1 1
2 928 1 1 9 GLU HB3 H -4.088 -12.276 5.052 1.00 . A A . 9 GLU HB3 1 1
2 929 1 1 9 GLU HG2 H -5.806 -14.420 3.941 1.00 . A A . 9 GLU HG2 1 1
2 930 1 1 9 GLU HG3 H -4.224 -14.994 4.428 1.00 . A A . 9 GLU HG3 1 1
2 931 1 1 9 GLU N N -4.633 -11.578 2.084 1.00 . A A . 9 GLU N 1 1
2 932 1 1 9 GLU O O -7.087 -10.938 4.427 1.00 . A A . 9 GLU O 1 1
2 933 1 1 9 GLU OE1 O -6.524 -13.699 6.286 1.00 . A A . 9 GLU OE1 1 1
2 934 1 1 9 GLU OE2 O -4.584 -14.614 6.886 1.00 . A A . 9 GLU OE2 1 1
2 935 1 1 10 THR C C -5.969 -7.599 4.017 1.00 . A A . 10 THR C 1 1
2 936 1 1 10 THR CA C -5.545 -8.696 4.996 1.00 . A A . 10 THR CA 1 1
2 937 1 1 10 THR CB C -4.423 -8.266 5.942 1.00 . A A . 10 THR CB 1 1
2 938 1 1 10 THR CG2 C -3.066 -8.182 5.240 1.00 . A A . 10 THR CG2 1 1
2 939 1 1 10 THR H H -4.145 -9.846 3.967 1.00 . A A . 10 THR H 1 1
2 940 1 1 10 THR HA H -6.428 -8.964 5.577 1.00 . A A . 10 THR HA 1 1
2 941 1 1 10 THR HB H -4.372 -8.924 6.810 1.00 . A A . 10 THR HB 1 1
2 942 1 1 10 THR HG1 H -3.975 -6.493 6.755 1.00 . A A . 10 THR HG1 1 1
2 943 1 1 10 THR HG21 H -3.218 -8.023 4.173 1.00 . A A . 10 THR HG21 1 1
2 944 1 1 10 THR HG22 H -2.494 -7.350 5.653 1.00 . A A . 10 THR HG22 1 1
2 945 1 1 10 THR HG23 H -2.518 -9.111 5.395 1.00 . A A . 10 THR HG23 1 1
2 946 1 1 10 THR N N -5.097 -9.874 4.273 1.00 . A A . 10 THR N 1 1
2 947 1 1 10 THR O O -6.795 -6.751 4.349 1.00 . A A . 10 THR O 1 1
2 948 1 1 10 THR OG1 O -4.735 -6.912 6.259 1.00 . A A . 10 THR OG1 1 1
2 949 1 1 11 CYS C C -7.157 -6.836 1.404 1.00 . A A . 11 CYS C 1 1
2 950 1 1 11 CYS CA C -5.688 -6.673 1.801 1.00 . A A . 11 CYS CA 1 1
2 951 1 1 11 CYS CB C -4.753 -6.807 0.597 1.00 . A A . 11 CYS CB 1 1
2 952 1 1 11 CYS H H -4.711 -8.344 2.568 1.00 . A A . 11 CYS H 1 1
2 953 1 1 11 CYS HA H -5.513 -5.691 2.240 1.00 . A A . 11 CYS HA 1 1
2 954 1 1 11 CYS HB2 H -3.737 -6.960 0.959 1.00 . A A . 11 CYS HB2 1 1
2 955 1 1 11 CYS HB3 H -5.030 -7.700 0.037 1.00 . A A . 11 CYS HB3 1 1
2 956 1 1 11 CYS N N -5.382 -7.651 2.830 1.00 . A A . 11 CYS N 1 1
2 957 1 1 11 CYS O O -7.637 -7.956 1.237 1.00 . A A . 11 CYS O 1 1
2 958 1 1 11 CYS SG S -4.760 -5.376 -0.543 1.00 . A A . 11 CYS SG 1 1
2 959 1 1 12 PRO C C -9.421 -6.000 -0.599 1.00 . A A . 12 PRO C 1 1
2 960 1 1 12 PRO CA C -9.250 -5.676 0.886 1.00 . A A . 12 PRO CA 1 1
2 961 1 1 12 PRO CB C -9.758 -4.291 1.254 1.00 . A A . 12 PRO CB 1 1
2 962 1 1 12 PRO CD C -7.309 -4.328 1.450 1.00 . A A . 12 PRO CD 1 1
2 963 1 1 12 PRO CG C -8.523 -3.415 1.387 1.00 . A A . 12 PRO CG 1 1
2 964 1 1 12 PRO HA H -9.739 -6.394 1.381 1.00 . A A . 12 PRO HA 1 1
2 965 1 1 12 PRO HB2 H -10.430 -3.905 0.487 1.00 . A A . 12 PRO HB2 1 1
2 966 1 1 12 PRO HB3 H -10.321 -4.317 2.187 1.00 . A A . 12 PRO HB3 1 1
2 967 1 1 12 PRO HD2 H -6.585 -4.078 0.674 1.00 . A A . 12 PRO HD2 1 1
2 968 1 1 12 PRO HD3 H -6.795 -4.238 2.407 1.00 . A A . 12 PRO HD3 1 1
2 969 1 1 12 PRO HG2 H -8.445 -2.734 0.540 1.00 . A A . 12 PRO HG2 1 1
2 970 1 1 12 PRO HG3 H -8.586 -2.801 2.285 1.00 . A A . 12 PRO HG3 1 1
2 971 1 1 12 PRO N N -7.846 -5.672 1.260 1.00 . A A . 12 PRO N 1 1
2 972 1 1 12 PRO O O -10.539 -6.204 -1.069 1.00 . A A . 12 PRO O 1 1
2 973 1 1 13 TYR C C -7.686 -7.704 -2.999 1.00 . A A . 13 TYR C 1 1
2 974 1 1 13 TYR CA C -8.306 -6.334 -2.720 1.00 . A A . 13 TYR CA 1 1
2 975 1 1 13 TYR CB C -7.448 -5.254 -3.382 1.00 . A A . 13 TYR CB 1 1
2 976 1 1 13 TYR CD1 C -9.015 -3.456 -4.201 1.00 . A A . 13 TYR CD1 1 1
2 977 1 1 13 TYR CD2 C -7.614 -2.971 -2.325 1.00 . A A . 13 TYR CD2 1 1
2 978 1 1 13 TYR CE1 C -9.576 -2.132 -4.123 1.00 . A A . 13 TYR CE1 1 1
2 979 1 1 13 TYR CE2 C -8.176 -1.647 -2.248 1.00 . A A . 13 TYR CE2 1 1
2 980 1 1 13 TYR CG C -8.045 -3.848 -3.300 1.00 . A A . 13 TYR CG 1 1
2 981 1 1 13 TYR CZ C -9.129 -1.293 -3.151 1.00 . A A . 13 TYR CZ 1 1
2 982 1 1 13 TYR H H -7.390 -5.871 -0.907 1.00 . A A . 13 TYR H 1 1
2 983 1 1 13 TYR HA H -9.344 -6.338 -3.054 1.00 . A A . 13 TYR HA 1 1
2 984 1 1 13 TYR HB2 H -6.464 -5.248 -2.913 1.00 . A A . 13 TYR HB2 1 1
2 985 1 1 13 TYR HB3 H -7.300 -5.514 -4.430 1.00 . A A . 13 TYR HB3 1 1
2 986 1 1 13 TYR HD1 H -9.355 -4.148 -4.970 1.00 . A A . 13 TYR HD1 1 1
2 987 1 1 13 TYR HD2 H -6.848 -3.281 -1.614 1.00 . A A . 13 TYR HD2 1 1
2 988 1 1 13 TYR HE1 H -10.343 -1.810 -4.828 1.00 . A A . 13 TYR HE1 1 1
2 989 1 1 13 TYR HE2 H -7.845 -0.945 -1.483 1.00 . A A . 13 TYR HE2 1 1
2 990 1 1 13 TYR HH H -10.627 -0.096 -2.829 1.00 . A A . 13 TYR HH 1 1
2 991 1 1 13 TYR N N -8.295 -6.038 -1.297 1.00 . A A . 13 TYR N 1 1
2 992 1 1 13 TYR O O -6.716 -8.094 -2.351 1.00 . A A . 13 TYR O 1 1
2 993 1 1 13 TYR OH O -9.660 -0.043 -3.078 1.00 . A A . 13 TYR OH 1 1
2 994 1 1 14 LYS C C -7.713 -9.814 -5.864 1.00 . A A . 14 LYS C 1 1
2 995 1 1 14 LYS CA C -7.787 -9.716 -4.339 1.00 . A A . 14 LYS CA 1 1
2 996 1 1 14 LYS CB C -8.647 -10.804 -3.694 1.00 . A A . 14 LYS CB 1 1
2 997 1 1 14 LYS CD C -10.842 -9.703 -4.268 1.00 . A A . 14 LYS CD 1 1
2 998 1 1 14 LYS CE C -10.945 -8.936 -5.588 1.00 . A A . 14 LYS CE 1 1
2 999 1 1 14 LYS CG C -9.980 -10.957 -4.429 1.00 . A A . 14 LYS CG 1 1
2 1000 1 1 14 LYS H H -9.059 -8.073 -4.488 1.00 . A A . 14 LYS H 1 1
2 1001 1 1 14 LYS HA H -6.780 -9.820 -3.936 1.00 . A A . 14 LYS HA 1 1
2 1002 1 1 14 LYS HB2 H -8.110 -11.753 -3.706 1.00 . A A . 14 LYS HB2 1 1
2 1003 1 1 14 LYS HB3 H -8.830 -10.556 -2.648 1.00 . A A . 14 LYS HB3 1 1
2 1004 1 1 14 LYS HD2 H -11.839 -9.983 -3.928 1.00 . A A . 14 LYS HD2 1 1
2 1005 1 1 14 LYS HD3 H -10.413 -9.058 -3.501 1.00 . A A . 14 LYS HD3 1 1
2 1006 1 1 14 LYS HE2 H -11.318 -7.929 -5.402 1.00 . A A . 14 LYS HE2 1 1
2 1007 1 1 14 LYS HE3 H -9.955 -8.833 -6.033 1.00 . A A . 14 LYS HE3 1 1
2 1008 1 1 14 LYS HG2 H -9.797 -11.144 -5.487 1.00 . A A . 14 LYS HG2 1 1
2 1009 1 1 14 LYS HG3 H -10.516 -11.823 -4.040 1.00 . A A . 14 LYS HG3 1 1
2 1010 1 1 14 LYS HZ1 H -11.795 -10.625 -6.364 1.00 . A A . 14 LYS HZ1 1 1
2 1011 1 1 14 LYS HZ2 H -12.785 -9.326 -6.386 1.00 . A A . 14 LYS HZ2 1 1
2 1012 1 1 14 LYS HZ3 H -11.568 -9.443 -7.468 1.00 . A A . 14 LYS HZ3 1 1
2 1013 1 1 14 LYS N N -8.270 -8.397 -3.965 1.00 . A A . 14 LYS N 1 1
2 1014 1 1 14 LYS NZ N -11.846 -9.640 -6.528 1.00 . A A . 14 LYS NZ 1 1
2 1015 1 1 14 LYS O O -7.847 -10.899 -6.427 1.00 . A A . 14 LYS O 1 1
2 1016 1 1 15 ASN C C -5.933 -8.539 -8.347 1.00 . A A . 15 ASN C 1 1
2 1017 1 1 15 ASN CA C -7.405 -8.608 -7.938 1.00 . A A . 15 ASN CA 1 1
2 1018 1 1 15 ASN CB C -8.108 -7.365 -8.487 1.00 . A A . 15 ASN CB 1 1
2 1019 1 1 15 ASN CG C -8.725 -7.644 -9.859 1.00 . A A . 15 ASN CG 1 1
2 1020 1 1 15 ASN H H -7.391 -7.787 -6.024 1.00 . A A . 15 ASN H 1 1
2 1021 1 1 15 ASN HA H -7.895 -9.516 -8.292 1.00 . A A . 15 ASN HA 1 1
2 1022 1 1 15 ASN HB2 H -8.885 -7.045 -7.792 1.00 . A A . 15 ASN HB2 1 1
2 1023 1 1 15 ASN HB3 H -7.394 -6.545 -8.566 1.00 . A A . 15 ASN HB3 1 1
2 1024 1 1 15 ASN HD21 H -8.918 -5.647 -10.126 1.00 . A A . 15 ASN HD21 1 1
2 1025 1 1 15 ASN HD22 H -9.483 -6.628 -11.437 1.00 . A A . 15 ASN HD22 1 1
2 1026 1 1 15 ASN N N -7.499 -8.665 -6.489 1.00 . A A . 15 ASN N 1 1
2 1027 1 1 15 ASN ND2 N -9.071 -6.549 -10.529 1.00 . A A . 15 ASN ND2 1 1
2 1028 1 1 15 ASN O O -5.466 -9.356 -9.140 1.00 . A A . 15 ASN O 1 1
2 1029 1 1 15 ASN OD1 O -8.878 -8.779 -10.280 1.00 . A A . 15 ASN OD1 1 1
2 1030 1 1 16 ASP C C -3.205 -6.471 -7.017 1.00 . A A . 16 ASP C 1 1
2 1031 1 1 16 ASP CA C -3.832 -7.370 -8.085 1.00 . A A . 16 ASP CA 1 1
2 1032 1 1 16 ASP CB C -3.640 -6.695 -9.444 1.00 . A A . 16 ASP CB 1 1
2 1033 1 1 16 ASP CG C -2.320 -7.021 -10.147 1.00 . A A . 16 ASP CG 1 1
2 1034 1 1 16 ASP H H -5.629 -6.897 -7.144 1.00 . A A . 16 ASP H 1 1
2 1035 1 1 16 ASP HA H -3.405 -8.373 -8.088 1.00 . A A . 16 ASP HA 1 1
2 1036 1 1 16 ASP HB2 H -4.463 -6.986 -10.097 1.00 . A A . 16 ASP HB2 1 1
2 1037 1 1 16 ASP HB3 H -3.706 -5.615 -9.309 1.00 . A A . 16 ASP HB3 1 1
2 1038 1 1 16 ASP N N -5.242 -7.557 -7.788 1.00 . A A . 16 ASP N 1 1
2 1039 1 1 16 ASP O O -3.888 -5.638 -6.423 1.00 . A A . 16 ASP O 1 1
2 1040 1 1 16 ASP OD1 O -1.267 -6.721 -9.544 1.00 . A A . 16 ASP OD1 1 1
2 1041 1 1 16 ASP OD2 O -2.394 -7.561 -11.271 1.00 . A A . 16 ASP OD2 1 1
2 1042 1 1 17 SER C C -1.116 -4.424 -6.262 1.00 . A A . 17 SER C 1 1
2 1043 1 1 17 SER CA C -1.186 -5.887 -5.821 1.00 . A A . 17 SER CA 1 1
2 1044 1 1 17 SER CB C 0.223 -6.444 -5.605 1.00 . A A . 17 SER CB 1 1
2 1045 1 1 17 SER H H -1.364 -7.350 -7.294 1.00 . A A . 17 SER H 1 1
2 1046 1 1 17 SER HA H -1.758 -5.982 -4.898 1.00 . A A . 17 SER HA 1 1
2 1047 1 1 17 SER HB2 H 0.735 -5.850 -4.848 1.00 . A A . 17 SER HB2 1 1
2 1048 1 1 17 SER HB3 H 0.156 -7.462 -5.220 1.00 . A A . 17 SER HB3 1 1
2 1049 1 1 17 SER HG H 0.706 -5.679 -7.390 1.00 . A A . 17 SER HG 1 1
2 1050 1 1 17 SER N N -1.912 -6.670 -6.806 1.00 . A A . 17 SER N 1 1
2 1051 1 1 17 SER O O -1.153 -3.518 -5.431 1.00 . A A . 17 SER O 1 1
2 1052 1 1 17 SER OG O 0.988 -6.441 -6.807 1.00 . A A . 17 SER OG 1 1
2 1053 1 1 18 GLN C C -2.252 -2.148 -7.889 1.00 . A A . 18 GLN C 1 1
2 1054 1 1 18 GLN CA C -0.942 -2.900 -8.133 1.00 . A A . 18 GLN CA 1 1
2 1055 1 1 18 GLN CB C -0.608 -2.951 -9.625 1.00 . A A . 18 GLN CB 1 1
2 1056 1 1 18 GLN CD C 0.092 -1.610 -11.643 1.00 . A A . 18 GLN CD 1 1
2 1057 1 1 18 GLN CG C -0.173 -1.576 -10.136 1.00 . A A . 18 GLN CG 1 1
2 1058 1 1 18 GLN H H -0.988 -4.980 -8.240 1.00 . A A . 18 GLN H 1 1
2 1059 1 1 18 GLN HA H -0.128 -2.408 -7.601 1.00 . A A . 18 GLN HA 1 1
2 1060 1 1 18 GLN HB2 H 0.186 -3.676 -9.799 1.00 . A A . 18 GLN HB2 1 1
2 1061 1 1 18 GLN HB3 H -1.479 -3.291 -10.185 1.00 . A A . 18 GLN HB3 1 1
2 1062 1 1 18 GLN HE21 H 1.855 -0.673 -11.306 1.00 . A A . 18 GLN HE21 1 1
2 1063 1 1 18 GLN HE22 H 1.512 -1.034 -12.965 1.00 . A A . 18 GLN HE22 1 1
2 1064 1 1 18 GLN HG2 H -0.946 -0.840 -9.915 1.00 . A A . 18 GLN HG2 1 1
2 1065 1 1 18 GLN HG3 H 0.729 -1.258 -9.612 1.00 . A A . 18 GLN HG3 1 1
2 1066 1 1 18 GLN N N -1.017 -4.238 -7.570 1.00 . A A . 18 GLN N 1 1
2 1067 1 1 18 GLN NE2 N 1.249 -1.060 -12.001 1.00 . A A . 18 GLN NE2 1 1
2 1068 1 1 18 GLN O O -2.278 -0.918 -7.907 1.00 . A A . 18 GLN O 1 1
2 1069 1 1 18 GLN OE1 O -0.702 -2.102 -12.427 1.00 . A A . 18 GLN OE1 1 1
2 1070 1 1 19 LEU C C -4.632 -1.697 -6.030 1.00 . A A . 19 LEU C 1 1
2 1071 1 1 19 LEU CA C -4.617 -2.340 -7.419 1.00 . A A . 19 LEU CA 1 1
2 1072 1 1 19 LEU CB C -5.713 -3.387 -7.624 1.00 . A A . 19 LEU CB 1 1
2 1073 1 1 19 LEU CD1 C -7.579 -1.869 -8.378 1.00 . A A . 19 LEU CD1 1 1
2 1074 1 1 19 LEU CD2 C -8.109 -4.109 -7.311 1.00 . A A . 19 LEU CD2 1 1
2 1075 1 1 19 LEU CG C -7.145 -2.921 -7.356 1.00 . A A . 19 LEU CG 1 1
2 1076 1 1 19 LEU H H -3.277 -3.917 -7.653 1.00 . A A . 19 LEU H 1 1
2 1077 1 1 19 LEU HA H -4.775 -1.558 -8.162 1.00 . A A . 19 LEU HA 1 1
2 1078 1 1 19 LEU HB2 H -5.655 -3.748 -8.651 1.00 . A A . 19 LEU HB2 1 1
2 1079 1 1 19 LEU HB3 H -5.501 -4.237 -6.975 1.00 . A A . 19 LEU HB3 1 1
2 1080 1 1 19 LEU HD11 H -6.745 -1.198 -8.585 1.00 . A A . 19 LEU HD11 1 1
2 1081 1 1 19 LEU HD12 H -7.887 -2.362 -9.300 1.00 . A A . 19 LEU HD12 1 1
2 1082 1 1 19 LEU HD13 H -8.415 -1.295 -7.976 1.00 . A A . 19 LEU HD13 1 1
2 1083 1 1 19 LEU HD21 H -9.112 -3.754 -7.075 1.00 . A A . 19 LEU HD21 1 1
2 1084 1 1 19 LEU HD22 H -8.119 -4.605 -8.282 1.00 . A A . 19 LEU HD22 1 1
2 1085 1 1 19 LEU HD23 H -7.782 -4.813 -6.546 1.00 . A A . 19 LEU HD23 1 1
2 1086 1 1 19 LEU HG H -7.172 -2.448 -6.374 1.00 . A A . 19 LEU HG 1 1
2 1087 1 1 19 LEU N N -3.307 -2.918 -7.666 1.00 . A A . 19 LEU N 1 1
2 1088 1 1 19 LEU O O -4.823 -0.489 -5.903 1.00 . A A . 19 LEU O 1 1
2 1089 1 1 20 ALA C C -3.342 -0.986 -3.493 1.00 . A A . 20 ALA C 1 1
2 1090 1 1 20 ALA CA C -4.417 -2.064 -3.649 1.00 . A A . 20 ALA CA 1 1
2 1091 1 1 20 ALA CB C -4.196 -3.248 -2.706 1.00 . A A . 20 ALA CB 1 1
2 1092 1 1 20 ALA H H -4.274 -3.516 -5.136 1.00 . A A . 20 ALA H 1 1
2 1093 1 1 20 ALA HA H -5.392 -1.626 -3.440 1.00 . A A . 20 ALA HA 1 1
2 1094 1 1 20 ALA HB1 H -3.152 -3.273 -2.392 1.00 . A A . 20 ALA HB1 1 1
2 1095 1 1 20 ALA HB2 H -4.836 -3.140 -1.831 1.00 . A A . 20 ALA HB2 1 1
2 1096 1 1 20 ALA HB3 H -4.441 -4.176 -3.223 1.00 . A A . 20 ALA HB3 1 1
2 1097 1 1 20 ALA N N -4.429 -2.535 -5.024 1.00 . A A . 20 ALA N 1 1
2 1098 1 1 20 ALA O O -3.505 -0.051 -2.711 1.00 . A A . 20 ALA O 1 1
2 1099 1 1 21 TRP C C -1.625 1.084 -4.890 1.00 . A A . 21 TRP C 1 1
2 1100 1 1 21 TRP CA C -1.167 -0.206 -4.206 1.00 . A A . 21 TRP CA 1 1
2 1101 1 1 21 TRP CB C 0.094 -0.801 -4.836 1.00 . A A . 21 TRP CB 1 1
2 1102 1 1 21 TRP CD1 C 1.150 1.048 -6.295 1.00 . A A . 21 TRP CD1 1 1
2 1103 1 1 21 TRP CD2 C 2.355 0.554 -4.502 1.00 . A A . 21 TRP CD2 1 1
2 1104 1 1 21 TRP CE2 C 3.024 1.546 -5.188 1.00 . A A . 21 TRP CE2 1 1
2 1105 1 1 21 TRP CE3 C 2.865 0.017 -3.307 1.00 . A A . 21 TRP CE3 1 1
2 1106 1 1 21 TRP CG C 1.146 0.240 -5.226 1.00 . A A . 21 TRP CG 1 1
2 1107 1 1 21 TRP CH2 C 4.769 1.568 -3.570 1.00 . A A . 21 TRP CH2 1 1
2 1108 1 1 21 TRP CZ2 C 4.242 2.088 -4.758 1.00 . A A . 21 TRP CZ2 1 1
2 1109 1 1 21 TRP CZ3 C 4.082 0.569 -2.891 1.00 . A A . 21 TRP CZ3 1 1
2 1110 1 1 21 TRP H H -2.143 -1.916 -4.884 1.00 . A A . 21 TRP H 1 1
2 1111 1 1 21 TRP HA H -0.937 -0.011 -3.159 1.00 . A A . 21 TRP HA 1 1
2 1112 1 1 21 TRP HB2 H 0.539 -1.507 -4.135 1.00 . A A . 21 TRP HB2 1 1
2 1113 1 1 21 TRP HB3 H -0.188 -1.367 -5.723 1.00 . A A . 21 TRP HB3 1 1
2 1114 1 1 21 TRP HD1 H 0.369 1.065 -7.054 1.00 . A A . 21 TRP HD1 1 1
2 1115 1 1 21 TRP HE1 H 2.514 2.601 -7.070 1.00 . A A . 21 TRP HE1 1 1
2 1116 1 1 21 TRP HE3 H 2.355 -0.767 -2.747 1.00 . A A . 21 TRP HE3 1 1
2 1117 1 1 21 TRP HH2 H 5.714 1.945 -3.180 1.00 . A A . 21 TRP HH2 1 1
2 1118 1 1 21 TRP HZ2 H 4.751 2.872 -5.318 1.00 . A A . 21 TRP HZ2 1 1
2 1119 1 1 21 TRP HZ3 H 4.523 0.188 -1.969 1.00 . A A . 21 TRP HZ3 1 1
2 1120 1 1 21 TRP N N -2.268 -1.153 -4.250 1.00 . A A . 21 TRP N 1 1
2 1121 1 1 21 TRP NE1 N 2.269 1.856 -6.313 1.00 . A A . 21 TRP NE1 1 1
2 1122 1 1 21 TRP O O -1.288 2.180 -4.444 1.00 . A A . 21 TRP O 1 1
2 1123 1 1 22 ASP C C -3.856 2.845 -5.829 1.00 . A A . 22 ASP C 1 1
2 1124 1 1 22 ASP CA C -2.892 2.047 -6.711 1.00 . A A . 22 ASP CA 1 1
2 1125 1 1 22 ASP CB C -3.658 1.589 -7.954 1.00 . A A . 22 ASP CB 1 1
2 1126 1 1 22 ASP CG C -2.907 1.762 -9.276 1.00 . A A . 22 ASP CG 1 1
2 1127 1 1 22 ASP H H -2.654 0.016 -6.317 1.00 . A A . 22 ASP H 1 1
2 1128 1 1 22 ASP HA H -2.010 2.622 -6.991 1.00 . A A . 22 ASP HA 1 1
2 1129 1 1 22 ASP HB2 H -3.918 0.538 -7.835 1.00 . A A . 22 ASP HB2 1 1
2 1130 1 1 22 ASP HB3 H -4.594 2.145 -8.011 1.00 . A A . 22 ASP HB3 1 1
2 1131 1 1 22 ASP N N -2.385 0.911 -5.961 1.00 . A A . 22 ASP N 1 1
2 1132 1 1 22 ASP O O -4.234 3.964 -6.172 1.00 . A A . 22 ASP O 1 1
2 1133 1 1 22 ASP OD1 O -1.862 1.092 -9.426 1.00 . A A . 22 ASP OD1 1 1
2 1134 1 1 22 ASP OD2 O -3.394 2.559 -10.106 1.00 . A A . 22 ASP OD2 1 1
2 1135 1 1 23 THR C C -4.358 3.709 -2.757 1.00 . A A . 23 THR C 1 1
2 1136 1 1 23 THR CA C -5.137 2.877 -3.778 1.00 . A A . 23 THR CA 1 1
2 1137 1 1 23 THR CB C -6.003 1.788 -3.142 1.00 . A A . 23 THR CB 1 1
2 1138 1 1 23 THR CG2 C -6.349 2.093 -1.683 1.00 . A A . 23 THR CG2 1 1
2 1139 1 1 23 THR H H -3.912 1.327 -4.440 1.00 . A A . 23 THR H 1 1
2 1140 1 1 23 THR HA H -5.771 3.567 -4.335 1.00 . A A . 23 THR HA 1 1
2 1141 1 1 23 THR HB H -5.529 0.811 -3.233 1.00 . A A . 23 THR HB 1 1
2 1142 1 1 23 THR HG1 H -7.617 2.818 -3.725 1.00 . A A . 23 THR HG1 1 1
2 1143 1 1 23 THR HG21 H -7.341 1.702 -1.455 1.00 . A A . 23 THR HG21 1 1
2 1144 1 1 23 THR HG22 H -5.614 1.624 -1.029 1.00 . A A . 23 THR HG22 1 1
2 1145 1 1 23 THR HG23 H -6.340 3.172 -1.525 1.00 . A A . 23 THR HG23 1 1
2 1146 1 1 23 THR N N -4.225 2.238 -4.711 1.00 . A A . 23 THR N 1 1
2 1147 1 1 23 THR O O -4.511 4.928 -2.698 1.00 . A A . 23 THR O 1 1
2 1148 1 1 23 THR OG1 O -7.249 1.893 -3.824 1.00 . A A . 23 THR OG1 1 1
2 1149 1 1 24 CYS C C -1.606 4.432 -1.659 1.00 . A A . 24 CYS C 1 1
2 1150 1 1 24 CYS CA C -2.738 3.675 -0.961 1.00 . A A . 24 CYS CA 1 1
2 1151 1 1 24 CYS CB C -2.207 2.681 0.073 1.00 . A A . 24 CYS CB 1 1
2 1152 1 1 24 CYS H H -3.423 2.024 -2.032 1.00 . A A . 24 CYS H 1 1
2 1153 1 1 24 CYS HA H -3.400 4.365 -0.438 1.00 . A A . 24 CYS HA 1 1
2 1154 1 1 24 CYS HB2 H -2.879 2.678 0.932 1.00 . A A . 24 CYS HB2 1 1
2 1155 1 1 24 CYS HB3 H -2.235 1.680 -0.357 1.00 . A A . 24 CYS HB3 1 1
2 1156 1 1 24 CYS N N -3.541 3.016 -1.977 1.00 . A A . 24 CYS N 1 1
2 1157 1 1 24 CYS O O -1.617 5.660 -1.714 1.00 . A A . 24 CYS O 1 1
2 1158 1 1 24 CYS SG S -0.507 3.018 0.660 1.00 . A A . 24 CYS SG 1 1
2 1159 1 1 25 SER C C 0.090 4.614 -4.301 1.00 . A A . 25 SER C 1 1
2 1160 1 1 25 SER CA C 0.481 4.248 -2.868 1.00 . A A . 25 SER CA 1 1
2 1161 1 1 25 SER CB C 1.674 3.290 -2.872 1.00 . A A . 25 SER CB 1 1
2 1162 1 1 25 SER H H -0.655 2.667 -2.127 1.00 . A A . 25 SER H 1 1
2 1163 1 1 25 SER HA H 0.737 5.143 -2.301 1.00 . A A . 25 SER HA 1 1
2 1164 1 1 25 SER HB2 H 2.162 3.323 -3.846 1.00 . A A . 25 SER HB2 1 1
2 1165 1 1 25 SER HB3 H 2.407 3.620 -2.136 1.00 . A A . 25 SER HB3 1 1
2 1166 1 1 25 SER HG H 1.683 1.657 -1.715 1.00 . A A . 25 SER HG 1 1
2 1167 1 1 25 SER N N -0.656 3.666 -2.176 1.00 . A A . 25 SER N 1 1
2 1168 1 1 25 SER O O 0.759 4.215 -5.253 1.00 . A A . 25 SER O 1 1
2 1169 1 1 25 SER OG O 1.283 1.950 -2.583 1.00 . A A . 25 SER OG 1 1
2 1170 1 1 26 GLY C C -1.563 7.320 -5.795 1.00 . A A . 26 GLY C 1 1
2 1171 1 1 26 GLY CA C -1.481 5.795 -5.711 1.00 . A A . 26 GLY CA 1 1
2 1172 1 1 26 GLY H H -1.532 5.691 -3.631 1.00 . A A . 26 GLY H 1 1
2 1173 1 1 26 GLY HA2 H -0.820 5.419 -6.492 1.00 . A A . 26 GLY HA2 1 1
2 1174 1 1 26 GLY HA3 H -2.466 5.364 -5.892 1.00 . A A . 26 GLY HA3 1 1
2 1175 1 1 26 GLY N N -0.993 5.370 -4.410 1.00 . A A . 26 GLY N 1 1
2 1176 1 1 26 GLY O O -1.894 7.871 -6.844 1.00 . A A . 26 GLY O 1 1
2 1177 1 1 27 GLY C C -2.523 9.896 -3.844 1.00 . A A . 27 GLY C 1 1
2 1178 1 1 27 GLY CA C -1.291 9.411 -4.610 1.00 . A A . 27 GLY CA 1 1
2 1179 1 1 27 GLY H H -0.988 7.504 -3.828 1.00 . A A . 27 GLY H 1 1
2 1180 1 1 27 GLY HA2 H -0.387 9.778 -4.123 1.00 . A A . 27 GLY HA2 1 1
2 1181 1 1 27 GLY HA3 H -1.299 9.824 -5.619 1.00 . A A . 27 GLY HA3 1 1
2 1182 1 1 27 GLY N N -1.256 7.960 -4.676 1.00 . A A . 27 GLY N 1 1
2 1183 1 1 27 GLY O O -2.437 10.833 -3.053 1.00 . A A . 27 GLY O 1 1
2 1184 1 1 28 THR C C -5.551 8.340 -2.860 1.00 . A A . 28 THR C 1 1
2 1185 1 1 28 THR CA C -4.889 9.586 -3.451 1.00 . A A . 28 THR CA 1 1
2 1186 1 1 28 THR CB C -5.768 10.316 -4.469 1.00 . A A . 28 THR CB 1 1
2 1187 1 1 28 THR CG2 C -5.056 11.509 -5.109 1.00 . A A . 28 THR CG2 1 1
2 1188 1 1 28 THR H H -3.702 8.473 -4.751 1.00 . A A . 28 THR H 1 1
2 1189 1 1 28 THR HA H -4.665 10.254 -2.620 1.00 . A A . 28 THR HA 1 1
2 1190 1 1 28 THR HB H -6.713 10.622 -4.020 1.00 . A A . 28 THR HB 1 1
2 1191 1 1 28 THR HG1 H -6.219 8.501 -5.182 1.00 . A A . 28 THR HG1 1 1
2 1192 1 1 28 THR HG21 H -5.259 12.408 -4.528 1.00 . A A . 28 THR HG21 1 1
2 1193 1 1 28 THR HG22 H -3.982 11.324 -5.128 1.00 . A A . 28 THR HG22 1 1
2 1194 1 1 28 THR HG23 H -5.418 11.645 -6.128 1.00 . A A . 28 THR HG23 1 1
2 1195 1 1 28 THR N N -3.641 9.235 -4.106 1.00 . A A . 28 THR N 1 1
2 1196 1 1 28 THR O O -4.997 7.244 -2.934 1.00 . A A . 28 THR O 1 1
2 1197 1 1 28 THR OG1 O -5.910 9.383 -5.537 1.00 . A A . 28 THR OG1 1 1
2 1198 1 1 29 GLY C C -7.194 7.369 -0.181 1.00 . A A . 29 GLY C 1 1
2 1199 1 1 29 GLY CA C -7.470 7.456 -1.684 1.00 . A A . 29 GLY CA 1 1
2 1200 1 1 29 GLY H H -7.171 9.443 -2.231 1.00 . A A . 29 GLY H 1 1
2 1201 1 1 29 GLY HA2 H -8.537 7.600 -1.853 1.00 . A A . 29 GLY HA2 1 1
2 1202 1 1 29 GLY HA3 H -7.195 6.516 -2.163 1.00 . A A . 29 GLY HA3 1 1
2 1203 1 1 29 GLY N N -6.727 8.549 -2.287 1.00 . A A . 29 GLY N 1 1
2 1204 1 1 29 GLY O O -7.347 8.353 0.540 1.00 . A A . 29 GLY O 1 1
2 1205 1 1 30 ASN C C -4.993 5.702 1.813 1.00 . A A . 30 ASN C 1 1
2 1206 1 1 30 ASN CA C -6.493 5.952 1.650 1.00 . A A . 30 ASN CA 1 1
2 1207 1 1 30 ASN CB C -7.238 4.725 2.179 1.00 . A A . 30 ASN CB 1 1
2 1208 1 1 30 ASN CG C -7.107 3.546 1.212 1.00 . A A . 30 ASN CG 1 1
2 1209 1 1 30 ASN H H -6.670 5.385 -0.347 1.00 . A A . 30 ASN H 1 1
2 1210 1 1 30 ASN HA H -6.824 6.855 2.164 1.00 . A A . 30 ASN HA 1 1
2 1211 1 1 30 ASN HB2 H -6.840 4.446 3.154 1.00 . A A . 30 ASN HB2 1 1
2 1212 1 1 30 ASN HB3 H -8.291 4.967 2.321 1.00 . A A . 30 ASN HB3 1 1
2 1213 1 1 30 ASN HD21 H -9.107 3.267 1.355 1.00 . A A . 30 ASN HD21 1 1
2 1214 1 1 30 ASN HD22 H -8.277 2.157 0.317 1.00 . A A . 30 ASN HD22 1 1
2 1215 1 1 30 ASN N N -6.792 6.181 0.246 1.00 . A A . 30 ASN N 1 1
2 1216 1 1 30 ASN ND2 N -8.258 2.940 0.939 1.00 . A A . 30 ASN ND2 1 1
2 1217 1 1 30 ASN O O -4.587 4.691 2.384 1.00 . A A . 30 ASN O 1 1
2 1218 1 1 30 ASN OD1 O -6.031 3.208 0.746 1.00 . A A . 30 ASN OD1 1 1
2 1219 1 1 31 CYS C C -2.347 6.750 2.839 1.00 . A A . 31 CYS C 1 1
2 1220 1 1 31 CYS CA C -2.763 6.534 1.382 1.00 . A A . 31 CYS CA 1 1
2 1221 1 1 31 CYS CB C -2.069 7.518 0.438 1.00 . A A . 31 CYS CB 1 1
2 1222 1 1 31 CYS H H -4.548 7.459 0.837 1.00 . A A . 31 CYS H 1 1
2 1223 1 1 31 CYS HA H -2.503 5.528 1.051 1.00 . A A . 31 CYS HA 1 1
2 1224 1 1 31 CYS HB2 H -1.097 7.110 0.162 1.00 . A A . 31 CYS HB2 1 1
2 1225 1 1 31 CYS HB3 H -2.655 7.595 -0.478 1.00 . A A . 31 CYS HB3 1 1
2 1226 1 1 31 CYS N N -4.210 6.640 1.301 1.00 . A A . 31 CYS N 1 1
2 1227 1 1 31 CYS O O -2.987 7.509 3.565 1.00 . A A . 31 CYS O 1 1
2 1228 1 1 31 CYS SG S -1.828 9.198 1.123 1.00 . A A . 31 CYS SG 1 1
2 1229 1 1 32 GLY C C 0.254 5.077 4.871 1.00 . A A . 32 GLY C 1 1
2 1230 1 1 32 GLY CA C -0.768 6.178 4.579 1.00 . A A . 32 GLY CA 1 1
2 1231 1 1 32 GLY H H -0.761 5.455 2.626 1.00 . A A . 32 GLY H 1 1
2 1232 1 1 32 GLY HA2 H -0.305 7.155 4.721 1.00 . A A . 32 GLY HA2 1 1
2 1233 1 1 32 GLY HA3 H -1.593 6.110 5.287 1.00 . A A . 32 GLY HA3 1 1
2 1234 1 1 32 GLY N N -1.277 6.070 3.222 1.00 . A A . 32 GLY N 1 1
2 1235 1 1 32 GLY O O 0.574 4.275 3.995 1.00 . A A . 32 GLY O 1 1
2 1236 1 1 33 THR C C 1.016 2.797 6.964 1.00 . A A . 33 THR C 1 1
2 1237 1 1 33 THR CA C 1.715 4.084 6.523 1.00 . A A . 33 THR CA 1 1
2 1238 1 1 33 THR CB C 2.583 4.710 7.617 1.00 . A A . 33 THR CB 1 1
2 1239 1 1 33 THR CG2 C 3.845 3.894 7.902 1.00 . A A . 33 THR CG2 1 1
2 1240 1 1 33 THR H H 0.470 5.730 6.811 1.00 . A A . 33 THR H 1 1
2 1241 1 1 33 THR HA H 2.337 3.832 5.665 1.00 . A A . 33 THR HA 1 1
2 1242 1 1 33 THR HB H 2.006 4.868 8.528 1.00 . A A . 33 THR HB 1 1
2 1243 1 1 33 THR HG1 H 3.409 5.726 6.103 1.00 . A A . 33 THR HG1 1 1
2 1244 1 1 33 THR HG21 H 4.722 4.530 7.790 1.00 . A A . 33 THR HG21 1 1
2 1245 1 1 33 THR HG22 H 3.804 3.507 8.921 1.00 . A A . 33 THR HG22 1 1
2 1246 1 1 33 THR HG23 H 3.906 3.062 7.200 1.00 . A A . 33 THR HG23 1 1
2 1247 1 1 33 THR N N 0.737 5.074 6.105 1.00 . A A . 33 THR N 1 1
2 1248 1 1 33 THR O O 1.674 1.807 7.282 1.00 . A A . 33 THR O 1 1
2 1249 1 1 33 THR OG1 O 3.072 5.911 7.026 1.00 . A A . 33 THR OG1 1 1
2 1250 1 1 34 VAL C C -1.065 0.653 6.255 1.00 . A A . 34 VAL C 1 1
2 1251 1 1 34 VAL CA C -1.103 1.702 7.368 1.00 . A A . 34 VAL CA 1 1
2 1252 1 1 34 VAL CB C -2.523 2.146 7.723 1.00 . A A . 34 VAL CB 1 1
2 1253 1 1 34 VAL CG1 C -3.410 0.941 8.043 1.00 . A A . 34 VAL CG1 1 1
2 1254 1 1 34 VAL CG2 C -2.512 3.143 8.884 1.00 . A A . 34 VAL CG2 1 1
2 1255 1 1 34 VAL H H -0.835 3.661 6.711 1.00 . A A . 34 VAL H 1 1
2 1256 1 1 34 VAL HA H -0.647 1.281 8.263 1.00 . A A . 34 VAL HA 1 1
2 1257 1 1 34 VAL HB H -2.944 2.650 6.853 1.00 . A A . 34 VAL HB 1 1
2 1258 1 1 34 VAL HG11 H -3.668 0.952 9.102 1.00 . A A . 34 VAL HG11 1 1
2 1259 1 1 34 VAL HG12 H -4.321 0.992 7.447 1.00 . A A . 34 VAL HG12 1 1
2 1260 1 1 34 VAL HG13 H -2.873 0.022 7.809 1.00 . A A . 34 VAL HG13 1 1
2 1261 1 1 34 VAL HG21 H -2.162 4.112 8.528 1.00 . A A . 34 VAL HG21 1 1
2 1262 1 1 34 VAL HG22 H -3.520 3.245 9.285 1.00 . A A . 34 VAL HG22 1 1
2 1263 1 1 34 VAL HG23 H -1.845 2.781 9.666 1.00 . A A . 34 VAL HG23 1 1
2 1264 1 1 34 VAL N N -0.308 2.852 6.970 1.00 . A A . 34 VAL N 1 1
2 1265 1 1 34 VAL O O -0.924 -0.539 6.525 1.00 . A A . 34 VAL O 1 1
2 1266 1 1 35 CYS C C 0.191 -0.430 3.809 1.00 . A A . 35 CYS C 1 1
2 1267 1 1 35 CYS CA C -1.178 0.252 3.872 1.00 . A A . 35 CYS CA 1 1
2 1268 1 1 35 CYS CB C -1.501 1.005 2.580 1.00 . A A . 35 CYS CB 1 1
2 1269 1 1 35 CYS H H -1.310 2.104 4.816 1.00 . A A . 35 CYS H 1 1
2 1270 1 1 35 CYS HA H -1.968 -0.482 4.027 1.00 . A A . 35 CYS HA 1 1
2 1271 1 1 35 CYS HB2 H -2.392 0.565 2.133 1.00 . A A . 35 CYS HB2 1 1
2 1272 1 1 35 CYS HB3 H -1.746 2.037 2.830 1.00 . A A . 35 CYS HB3 1 1
2 1273 1 1 35 CYS N N -1.195 1.133 5.027 1.00 . A A . 35 CYS N 1 1
2 1274 1 1 35 CYS O O 0.364 -1.419 3.098 1.00 . A A . 35 CYS O 1 1
2 1275 1 1 35 CYS SG S -0.160 1.005 1.336 1.00 . A A . 35 CYS SG 1 1
2 1276 1 1 36 CYS C C 2.390 -1.892 4.986 1.00 . A A . 36 CYS C 1 1
2 1277 1 1 36 CYS CA C 2.477 -0.414 4.599 1.00 . A A . 36 CYS CA 1 1
2 1278 1 1 36 CYS CB C 3.377 0.374 5.552 1.00 . A A . 36 CYS CB 1 1
2 1279 1 1 36 CYS H H 0.981 0.932 5.136 1.00 . A A . 36 CYS H 1 1
2 1280 1 1 36 CYS HA H 2.888 -0.301 3.596 1.00 . A A . 36 CYS HA 1 1
2 1281 1 1 36 CYS HB2 H 4.381 0.417 5.130 1.00 . A A . 36 CYS HB2 1 1
2 1282 1 1 36 CYS HB3 H 3.012 1.400 5.609 1.00 . A A . 36 CYS HB3 1 1
2 1283 1 1 36 CYS N N 1.129 0.127 4.561 1.00 . A A . 36 CYS N 1 1
2 1284 1 1 36 CYS O O 2.927 -2.752 4.291 1.00 . A A . 36 CYS O 1 1
2 1285 1 1 36 CYS SG S 3.482 -0.306 7.248 1.00 . A A . 36 CYS SG 1 1
2 1286 1 1 37 GLY C C 0.081 -3.932 6.522 1.00 . A A . 37 GLY C 1 1
2 1287 1 1 37 GLY CA C 1.547 -3.499 6.585 1.00 . A A . 37 GLY CA 1 1
2 1288 1 1 37 GLY H H 1.277 -1.435 6.656 1.00 . A A . 37 GLY H 1 1
2 1289 1 1 37 GLY HA2 H 2.156 -4.179 5.990 1.00 . A A . 37 GLY HA2 1 1
2 1290 1 1 37 GLY HA3 H 1.906 -3.566 7.612 1.00 . A A . 37 GLY HA3 1 1
2 1291 1 1 37 GLY N N 1.711 -2.141 6.096 1.00 . A A . 37 GLY N 1 1
2 1292 1 1 37 GLY O O -0.431 -4.542 7.459 1.00 . A A . 37 GLY O 1 1
2 1293 1 1 38 GLN C C -2.109 -4.829 3.972 1.00 . A A . 38 GLN C 1 1
2 1294 1 1 38 GLN CA C -1.952 -3.944 5.211 1.00 . A A . 38 GLN CA 1 1
2 1295 1 1 38 GLN CB C -2.817 -2.688 5.101 1.00 . A A . 38 GLN CB 1 1
2 1296 1 1 38 GLN CD C -5.250 -2.025 5.127 1.00 . A A . 38 GLN CD 1 1
2 1297 1 1 38 GLN CG C -4.174 -2.896 5.777 1.00 . A A . 38 GLN CG 1 1
2 1298 1 1 38 GLN H H -0.131 -3.101 4.650 1.00 . A A . 38 GLN H 1 1
2 1299 1 1 38 GLN HA H -2.241 -4.500 6.102 1.00 . A A . 38 GLN HA 1 1
2 1300 1 1 38 GLN HB2 H -2.302 -1.845 5.562 1.00 . A A . 38 GLN HB2 1 1
2 1301 1 1 38 GLN HB3 H -2.966 -2.434 4.051 1.00 . A A . 38 GLN HB3 1 1
2 1302 1 1 38 GLN HE21 H -6.621 -3.430 5.623 1.00 . A A . 38 GLN HE21 1 1
2 1303 1 1 38 GLN HE22 H -7.246 -2.049 4.784 1.00 . A A . 38 GLN HE22 1 1
2 1304 1 1 38 GLN HG2 H -4.461 -3.945 5.710 1.00 . A A . 38 GLN HG2 1 1
2 1305 1 1 38 GLN HG3 H -4.097 -2.653 6.837 1.00 . A A . 38 GLN HG3 1 1
2 1306 1 1 38 GLN N N -0.554 -3.598 5.408 1.00 . A A . 38 GLN N 1 1
2 1307 1 1 38 GLN NE2 N -6.474 -2.544 5.183 1.00 . A A . 38 GLN NE2 1 1
2 1308 1 1 38 GLN O O -2.716 -5.897 4.041 1.00 . A A . 38 GLN O 1 1
2 1309 1 1 38 GLN OE1 O -4.988 -0.952 4.608 1.00 . A A . 38 GLN OE1 1 1
2 1310 1 1 39 CYS C C -0.218 -5.570 1.263 1.00 . A A . 39 CYS C 1 1
2 1311 1 1 39 CYS CA C -1.625 -5.085 1.617 1.00 . A A . 39 CYS CA 1 1
2 1312 1 1 39 CYS CB C -2.235 -4.238 0.498 1.00 . A A . 39 CYS CB 1 1
2 1313 1 1 39 CYS H H -1.062 -3.482 2.821 1.00 . A A . 39 CYS H 1 1
2 1314 1 1 39 CYS HA H -2.293 -5.929 1.786 1.00 . A A . 39 CYS HA 1 1
2 1315 1 1 39 CYS HB2 H -1.680 -3.303 0.425 1.00 . A A . 39 CYS HB2 1 1
2 1316 1 1 39 CYS HB3 H -2.104 -4.762 -0.448 1.00 . A A . 39 CYS HB3 1 1
2 1317 1 1 39 CYS N N -1.554 -4.351 2.868 1.00 . A A . 39 CYS N 1 1
2 1318 1 1 39 CYS O O -0.058 -6.511 0.487 1.00 . A A . 39 CYS O 1 1
2 1319 1 1 39 CYS SG S -4.011 -3.850 0.711 1.00 . A A . 39 CYS SG 1 1
2 1320 1 1 40 PHE C C 2.954 -5.275 2.910 1.00 . A A . 40 PHE C 1 1
2 1321 1 1 40 PHE CA C 2.156 -5.255 1.605 1.00 . A A . 40 PHE CA 1 1
2 1322 1 1 40 PHE CB C 2.734 -4.179 0.684 1.00 . A A . 40 PHE CB 1 1
2 1323 1 1 40 PHE CD1 C 1.473 -4.193 -1.480 1.00 . A A . 40 PHE CD1 1 1
2 1324 1 1 40 PHE CD2 C 1.056 -2.437 0.035 1.00 . A A . 40 PHE CD2 1 1
2 1325 1 1 40 PHE CE1 C 0.528 -3.638 -2.383 1.00 . A A . 40 PHE CE1 1 1
2 1326 1 1 40 PHE CE2 C 0.112 -1.882 -0.869 1.00 . A A . 40 PHE CE2 1 1
2 1327 1 1 40 PHE CG C 1.717 -3.581 -0.290 1.00 . A A . 40 PHE CG 1 1
2 1328 1 1 40 PHE CZ C -0.132 -2.494 -2.059 1.00 . A A . 40 PHE CZ 1 1
2 1329 1 1 40 PHE H H 0.629 -4.140 2.478 1.00 . A A . 40 PHE H 1 1
2 1330 1 1 40 PHE HA H 2.165 -6.251 1.160 1.00 . A A . 40 PHE HA 1 1
2 1331 1 1 40 PHE HB2 H 3.151 -3.379 1.294 1.00 . A A . 40 PHE HB2 1 1
2 1332 1 1 40 PHE HB3 H 3.558 -4.608 0.113 1.00 . A A . 40 PHE HB3 1 1
2 1333 1 1 40 PHE HD1 H 2.002 -5.109 -1.740 1.00 . A A . 40 PHE HD1 1 1
2 1334 1 1 40 PHE HD2 H 1.252 -1.947 0.988 1.00 . A A . 40 PHE HD2 1 1
2 1335 1 1 40 PHE HE1 H 0.333 -4.128 -3.337 1.00 . A A . 40 PHE HE1 1 1
2 1336 1 1 40 PHE HE2 H -0.418 -0.965 -0.609 1.00 . A A . 40 PHE HE2 1 1
2 1337 1 1 40 PHE HZ H -0.857 -2.068 -2.752 1.00 . A A . 40 PHE HZ 1 1
2 1338 1 1 40 PHE N N 0.767 -4.905 1.848 1.00 . A A . 40 PHE N 1 1
2 1339 1 1 40 PHE O O 2.401 -5.040 3.983 1.00 . A A . 40 PHE O 1 1
2 1340 1 1 41 SER C C 6.540 -5.205 3.527 1.00 . A A . 41 SER C 1 1
2 1341 1 1 41 SER CA C 5.121 -5.611 3.930 1.00 . A A . 41 SER CA 1 1
2 1342 1 1 41 SER CB C 5.126 -7.008 4.554 1.00 . A A . 41 SER CB 1 1
2 1343 1 1 41 SER H H 4.683 -5.748 1.898 1.00 . A A . 41 SER H 1 1
2 1344 1 1 41 SER HA H 4.706 -4.898 4.642 1.00 . A A . 41 SER HA 1 1
2 1345 1 1 41 SER HB2 H 4.632 -6.974 5.525 1.00 . A A . 41 SER HB2 1 1
2 1346 1 1 41 SER HB3 H 4.549 -7.688 3.927 1.00 . A A . 41 SER HB3 1 1
2 1347 1 1 41 SER HG H 6.764 -7.362 5.649 1.00 . A A . 41 SER HG 1 1
2 1348 1 1 41 SER N N 4.241 -5.558 2.775 1.00 . A A . 41 SER N 1 1
2 1349 1 1 41 SER O O 6.908 -5.302 2.358 1.00 . A A . 41 SER O 1 1
2 1350 1 1 41 SER OG O 6.448 -7.517 4.713 1.00 . A A . 41 SER OG 1 1
2 1351 1 1 42 PHE C C 9.467 -5.439 3.581 1.00 . A A . 42 PHE C 1 1
2 1352 1 1 42 PHE CA C 8.668 -4.337 4.281 1.00 . A A . 42 PHE CA 1 1
2 1353 1 1 42 PHE CB C 9.293 -4.061 5.650 1.00 . A A . 42 PHE CB 1 1
2 1354 1 1 42 PHE CD1 C 9.166 -1.573 5.904 1.00 . A A . 42 PHE CD1 1 1
2 1355 1 1 42 PHE CD2 C 11.298 -2.562 5.742 1.00 . A A . 42 PHE CD2 1 1
2 1356 1 1 42 PHE CE1 C 9.769 -0.292 6.015 1.00 . A A . 42 PHE CE1 1 1
2 1357 1 1 42 PHE CE2 C 11.900 -1.281 5.853 1.00 . A A . 42 PHE CE2 1 1
2 1358 1 1 42 PHE CG C 9.943 -2.681 5.770 1.00 . A A . 42 PHE CG 1 1
2 1359 1 1 42 PHE CZ C 11.123 -0.173 5.987 1.00 . A A . 42 PHE CZ 1 1
2 1360 1 1 42 PHE H H 6.990 -4.683 5.467 1.00 . A A . 42 PHE H 1 1
2 1361 1 1 42 PHE HA H 8.629 -3.456 3.641 1.00 . A A . 42 PHE HA 1 1
2 1362 1 1 42 PHE HB2 H 8.524 -4.157 6.416 1.00 . A A . 42 PHE HB2 1 1
2 1363 1 1 42 PHE HB3 H 10.045 -4.824 5.855 1.00 . A A . 42 PHE HB3 1 1
2 1364 1 1 42 PHE HD1 H 8.080 -1.668 5.927 1.00 . A A . 42 PHE HD1 1 1
2 1365 1 1 42 PHE HD2 H 11.920 -3.450 5.634 1.00 . A A . 42 PHE HD2 1 1
2 1366 1 1 42 PHE HE1 H 9.146 0.596 6.123 1.00 . A A . 42 PHE HE1 1 1
2 1367 1 1 42 PHE HE2 H 12.986 -1.186 5.830 1.00 . A A . 42 PHE HE2 1 1
2 1368 1 1 42 PHE HZ H 11.586 0.810 6.073 1.00 . A A . 42 PHE HZ 1 1
2 1369 1 1 42 PHE N N 7.297 -4.759 4.518 1.00 . A A . 42 PHE N 1 1
2 1370 1 1 42 PHE O O 9.143 -6.619 3.704 1.00 . A A . 42 PHE O 1 1
2 1371 1 1 43 PRO C C 9.851 -2.865 1.831 1.00 . A A . 43 PRO C 1 1
2 1372 1 1 43 PRO CA C 10.837 -3.586 2.751 1.00 . A A . 43 PRO CA 1 1
2 1373 1 1 43 PRO CB C 12.269 -3.533 2.246 1.00 . A A . 43 PRO CB 1 1
2 1374 1 1 43 PRO CD C 11.442 -5.841 2.081 1.00 . A A . 43 PRO CD 1 1
2 1375 1 1 43 PRO CG C 12.546 -4.897 1.634 1.00 . A A . 43 PRO CG 1 1
2 1376 1 1 43 PRO HA H 10.743 -3.151 3.647 1.00 . A A . 43 PRO HA 1 1
2 1377 1 1 43 PRO HB2 H 12.394 -2.741 1.507 1.00 . A A . 43 PRO HB2 1 1
2 1378 1 1 43 PRO HB3 H 12.963 -3.322 3.060 1.00 . A A . 43 PRO HB3 1 1
2 1379 1 1 43 PRO HD2 H 10.943 -6.300 1.227 1.00 . A A . 43 PRO HD2 1 1
2 1380 1 1 43 PRO HD3 H 11.838 -6.652 2.692 1.00 . A A . 43 PRO HD3 1 1
2 1381 1 1 43 PRO HG2 H 12.573 -4.829 0.546 1.00 . A A . 43 PRO HG2 1 1
2 1382 1 1 43 PRO HG3 H 13.519 -5.269 1.954 1.00 . A A . 43 PRO HG3 1 1
2 1383 1 1 43 PRO N N 10.523 -5.002 2.844 1.00 . A A . 43 PRO N 1 1
2 1384 1 1 43 PRO O O 10.042 -1.694 1.505 1.00 . A A . 43 PRO O 1 1
2 1385 1 1 44 VAL C C 6.971 -2.011 1.333 1.00 . A A . 44 VAL C 1 1
2 1386 1 1 44 VAL CA C 7.800 -3.038 0.559 1.00 . A A . 44 VAL CA 1 1
2 1387 1 1 44 VAL CB C 6.953 -4.163 -0.038 1.00 . A A . 44 VAL CB 1 1
2 1388 1 1 44 VAL CG1 C 6.282 -3.713 -1.338 1.00 . A A . 44 VAL CG1 1 1
2 1389 1 1 44 VAL CG2 C 7.792 -5.422 -0.262 1.00 . A A . 44 VAL CG2 1 1
2 1390 1 1 44 VAL H H 8.668 -4.545 1.705 1.00 . A A . 44 VAL H 1 1
2 1391 1 1 44 VAL HA H 8.313 -2.530 -0.258 1.00 . A A . 44 VAL HA 1 1
2 1392 1 1 44 VAL HB H 6.167 -4.407 0.677 1.00 . A A . 44 VAL HB 1 1
2 1393 1 1 44 VAL HG11 H 5.935 -4.587 -1.889 1.00 . A A . 44 VAL HG11 1 1
2 1394 1 1 44 VAL HG12 H 5.434 -3.069 -1.105 1.00 . A A . 44 VAL HG12 1 1
2 1395 1 1 44 VAL HG13 H 7.000 -3.162 -1.945 1.00 . A A . 44 VAL HG13 1 1
2 1396 1 1 44 VAL HG21 H 7.587 -5.824 -1.254 1.00 . A A . 44 VAL HG21 1 1
2 1397 1 1 44 VAL HG22 H 8.850 -5.172 -0.182 1.00 . A A . 44 VAL HG22 1 1
2 1398 1 1 44 VAL HG23 H 7.537 -6.167 0.491 1.00 . A A . 44 VAL HG23 1 1
2 1399 1 1 44 VAL N N 8.817 -3.594 1.436 1.00 . A A . 44 VAL N 1 1
2 1400 1 1 44 VAL O O 6.606 -0.968 0.793 1.00 . A A . 44 VAL O 1 1
2 1401 1 1 45 SER C C 6.518 -0.055 3.428 1.00 . A A . 45 SER C 1 1
2 1402 1 1 45 SER CA C 5.918 -1.462 3.441 1.00 . A A . 45 SER CA 1 1
2 1403 1 1 45 SER CB C 5.854 -1.999 4.872 1.00 . A A . 45 SER CB 1 1
2 1404 1 1 45 SER H H 6.998 -3.193 3.019 1.00 . A A . 45 SER H 1 1
2 1405 1 1 45 SER HA H 4.917 -1.455 3.010 1.00 . A A . 45 SER HA 1 1
2 1406 1 1 45 SER HB2 H 4.953 -2.601 4.993 1.00 . A A . 45 SER HB2 1 1
2 1407 1 1 45 SER HB3 H 6.704 -2.657 5.051 1.00 . A A . 45 SER HB3 1 1
2 1408 1 1 45 SER HG H 6.669 -0.381 5.722 1.00 . A A . 45 SER HG 1 1
2 1409 1 1 45 SER N N 6.697 -2.343 2.587 1.00 . A A . 45 SER N 1 1
2 1410 1 1 45 SER O O 5.816 0.925 3.671 1.00 . A A . 45 SER O 1 1
2 1411 1 1 45 SER OG O 5.854 -0.949 5.836 1.00 . A A . 45 SER OG 1 1
2 1412 1 1 46 GLN C C 8.147 2.032 1.817 1.00 . A A . 46 GLN C 1 1
2 1413 1 1 46 GLN CA C 8.512 1.272 3.094 1.00 . A A . 46 GLN CA 1 1
2 1414 1 1 46 GLN CB C 10.025 1.067 3.196 1.00 . A A . 46 GLN CB 1 1
2 1415 1 1 46 GLN CD C 12.218 2.106 3.883 1.00 . A A . 46 GLN CD 1 1
2 1416 1 1 46 GLN CG C 10.696 2.261 3.878 1.00 . A A . 46 GLN CG 1 1
2 1417 1 1 46 GLN H H 8.374 -0.802 2.945 1.00 . A A . 46 GLN H 1 1
2 1418 1 1 46 GLN HA H 8.167 1.826 3.966 1.00 . A A . 46 GLN HA 1 1
2 1419 1 1 46 GLN HB2 H 10.235 0.157 3.758 1.00 . A A . 46 GLN HB2 1 1
2 1420 1 1 46 GLN HB3 H 10.446 0.930 2.200 1.00 . A A . 46 GLN HB3 1 1
2 1421 1 1 46 GLN HE21 H 12.248 2.919 5.737 1.00 . A A . 46 GLN HE21 1 1
2 1422 1 1 46 GLN HE22 H 13.795 2.478 5.096 1.00 . A A . 46 GLN HE22 1 1
2 1423 1 1 46 GLN HG2 H 10.421 3.180 3.362 1.00 . A A . 46 GLN HG2 1 1
2 1424 1 1 46 GLN HG3 H 10.332 2.350 4.902 1.00 . A A . 46 GLN HG3 1 1
2 1425 1 1 46 GLN N N 7.810 0.000 3.141 1.00 . A A . 46 GLN N 1 1
2 1426 1 1 46 GLN NE2 N 12.802 2.537 4.998 1.00 . A A . 46 GLN NE2 1 1
2 1427 1 1 46 GLN O O 8.141 3.262 1.804 1.00 . A A . 46 GLN O 1 1
2 1428 1 1 46 GLN OE1 O 12.822 1.627 2.937 1.00 . A A . 46 GLN OE1 1 1
2 1429 1 1 47 SER C C 6.049 2.378 -0.446 1.00 . A A . 47 SER C 1 1
2 1430 1 1 47 SER CA C 7.486 1.855 -0.502 1.00 . A A . 47 SER CA 1 1
2 1431 1 1 47 SER CB C 7.638 0.841 -1.638 1.00 . A A . 47 SER CB 1 1
2 1432 1 1 47 SER H H 7.859 0.269 0.795 1.00 . A A . 47 SER H 1 1
2 1433 1 1 47 SER HA H 8.187 2.676 -0.654 1.00 . A A . 47 SER HA 1 1
2 1434 1 1 47 SER HB2 H 6.738 0.228 -1.699 1.00 . A A . 47 SER HB2 1 1
2 1435 1 1 47 SER HB3 H 7.729 1.369 -2.586 1.00 . A A . 47 SER HB3 1 1
2 1436 1 1 47 SER HG H 9.070 -0.373 -2.333 1.00 . A A . 47 SER HG 1 1
2 1437 1 1 47 SER N N 7.852 1.269 0.776 1.00 . A A . 47 SER N 1 1
2 1438 1 1 47 SER O O 5.752 3.444 -0.984 1.00 . A A . 47 SER O 1 1
2 1439 1 1 47 SER OG O 8.772 -0.002 -1.453 1.00 . A A . 47 SER OG 1 1
2 1440 1 1 48 CYS C C 3.730 3.383 0.939 1.00 . A A . 48 CYS C 1 1
2 1441 1 1 48 CYS CA C 3.798 1.976 0.342 1.00 . A A . 48 CYS CA 1 1
2 1442 1 1 48 CYS CB C 3.020 0.961 1.181 1.00 . A A . 48 CYS CB 1 1
2 1443 1 1 48 CYS H H 5.447 0.739 0.643 1.00 . A A . 48 CYS H 1 1
2 1444 1 1 48 CYS HA H 3.374 1.961 -0.662 1.00 . A A . 48 CYS HA 1 1
2 1445 1 1 48 CYS HB2 H 2.697 0.146 0.533 1.00 . A A . 48 CYS HB2 1 1
2 1446 1 1 48 CYS HB3 H 3.694 0.531 1.922 1.00 . A A . 48 CYS HB3 1 1
2 1447 1 1 48 CYS N N 5.197 1.604 0.208 1.00 . A A . 48 CYS N 1 1
2 1448 1 1 48 CYS O O 3.191 4.299 0.321 1.00 . A A . 48 CYS O 1 1
2 1449 1 1 48 CYS SG S 1.556 1.640 2.044 1.00 . A A . 48 CYS SG 1 1
2 1450 1 1 49 ALA C C 5.137 5.787 2.026 1.00 . A A . 49 ALA C 1 1
2 1451 1 1 49 ALA CA C 4.294 4.790 2.824 1.00 . A A . 49 ALA CA 1 1
2 1452 1 1 49 ALA CB C 4.813 4.599 4.251 1.00 . A A . 49 ALA CB 1 1
2 1453 1 1 49 ALA H H 4.722 2.760 2.632 1.00 . A A . 49 ALA H 1 1
2 1454 1 1 49 ALA HA H 3.266 5.150 2.869 1.00 . A A . 49 ALA HA 1 1
2 1455 1 1 49 ALA HB1 H 5.804 4.148 4.220 1.00 . A A . 49 ALA HB1 1 1
2 1456 1 1 49 ALA HB2 H 4.869 5.566 4.750 1.00 . A A . 49 ALA HB2 1 1
2 1457 1 1 49 ALA HB3 H 4.134 3.946 4.800 1.00 . A A . 49 ALA HB3 1 1
2 1458 1 1 49 ALA N N 4.285 3.510 2.136 1.00 . A A . 49 ALA N 1 1
2 1459 1 1 49 ALA O O 5.053 6.994 2.250 1.00 . A A . 49 ALA O 1 1
2 1460 1 1 50 GLY C C 6.003 6.670 -0.890 1.00 . A A . 50 GLY C 1 1
2 1461 1 1 50 GLY CA C 6.786 6.073 0.281 1.00 . A A . 50 GLY CA 1 1
2 1462 1 1 50 GLY H H 5.992 4.263 0.938 1.00 . A A . 50 GLY H 1 1
2 1463 1 1 50 GLY HA2 H 7.218 6.875 0.881 1.00 . A A . 50 GLY HA2 1 1
2 1464 1 1 50 GLY HA3 H 7.616 5.477 -0.098 1.00 . A A . 50 GLY HA3 1 1
2 1465 1 1 50 GLY N N 5.929 5.246 1.113 1.00 . A A . 50 GLY N 1 1
2 1466 1 1 50 GLY O O 5.998 7.885 -1.083 1.00 . A A . 50 GLY O 1 1
2 1467 1 1 51 MET C C 3.158 6.608 -2.366 1.00 . A A . 51 MET C 1 1
2 1468 1 1 51 MET CA C 4.575 6.213 -2.788 1.00 . A A . 51 MET CA 1 1
2 1469 1 1 51 MET CB C 4.506 5.075 -3.808 1.00 . A A . 51 MET CB 1 1
2 1470 1 1 51 MET CE C 4.848 4.555 -7.534 1.00 . A A . 51 MET CE 1 1
2 1471 1 1 51 MET CG C 3.974 5.576 -5.152 1.00 . A A . 51 MET CG 1 1
2 1472 1 1 51 MET H H 5.370 4.802 -1.477 1.00 . A A . 51 MET H 1 1
2 1473 1 1 51 MET HA H 5.096 7.079 -3.194 1.00 . A A . 51 MET HA 1 1
2 1474 1 1 51 MET HB2 H 5.497 4.643 -3.944 1.00 . A A . 51 MET HB2 1 1
2 1475 1 1 51 MET HB3 H 3.861 4.281 -3.431 1.00 . A A . 51 MET HB3 1 1
2 1476 1 1 51 MET HE1 H 4.197 3.811 -7.077 1.00 . A A . 51 MET HE1 1 1
2 1477 1 1 51 MET HE2 H 4.320 5.049 -8.349 1.00 . A A . 51 MET HE2 1 1
2 1478 1 1 51 MET HE3 H 5.741 4.066 -7.924 1.00 . A A . 51 MET HE3 1 1
2 1479 1 1 51 MET HG2 H 3.240 4.873 -5.547 1.00 . A A . 51 MET HG2 1 1
2 1480 1 1 51 MET HG3 H 3.462 6.529 -5.018 1.00 . A A . 51 MET HG3 1 1
2 1481 1 1 51 MET N N 5.360 5.788 -1.641 1.00 . A A . 51 MET N 1 1
2 1482 1 1 51 MET O O 2.268 6.729 -3.207 1.00 . A A . 51 MET O 1 1
2 1483 1 1 51 MET SD S 5.319 5.766 -6.310 1.00 . A A . 51 MET SD 1 1
2 1484 1 1 52 ALA C C 1.587 8.702 -0.504 1.00 . A A . 52 ALA C 1 1
2 1485 1 1 52 ALA CA C 1.700 7.176 -0.522 1.00 . A A . 52 ALA CA 1 1
2 1486 1 1 52 ALA CB C 1.530 6.562 0.868 1.00 . A A . 52 ALA CB 1 1
2 1487 1 1 52 ALA H H 3.723 6.696 -0.389 1.00 . A A . 52 ALA H 1 1
2 1488 1 1 52 ALA HA H 0.932 6.771 -1.181 1.00 . A A . 52 ALA HA 1 1
2 1489 1 1 52 ALA HB1 H 2.510 6.327 1.284 1.00 . A A . 52 ALA HB1 1 1
2 1490 1 1 52 ALA HB2 H 1.021 7.272 1.520 1.00 . A A . 52 ALA HB2 1 1
2 1491 1 1 52 ALA HB3 H 0.939 5.649 0.793 1.00 . A A . 52 ALA HB3 1 1
2 1492 1 1 52 ALA N N 2.993 6.797 -1.065 1.00 . A A . 52 ALA N 1 1
2 1493 1 1 52 ALA O O 0.839 9.263 0.296 1.00 . A A . 52 ALA O 1 1
2 1494 1 1 53 ASP C C 2.749 11.378 -0.144 1.00 . A A . 53 ASP C 1 1
2 1495 1 1 53 ASP CA C 2.334 10.780 -1.490 1.00 . A A . 53 ASP CA 1 1
2 1496 1 1 53 ASP CB C 0.937 11.304 -1.829 1.00 . A A . 53 ASP CB 1 1
2 1497 1 1 53 ASP CG C 0.740 11.724 -3.287 1.00 . A A . 53 ASP CG 1 1
2 1498 1 1 53 ASP H H 2.946 8.867 -2.041 1.00 . A A . 53 ASP H 1 1
2 1499 1 1 53 ASP HA H 3.039 11.018 -2.287 1.00 . A A . 53 ASP HA 1 1
2 1500 1 1 53 ASP HB2 H 0.207 10.530 -1.589 1.00 . A A . 53 ASP HB2 1 1
2 1501 1 1 53 ASP HB3 H 0.719 12.158 -1.188 1.00 . A A . 53 ASP HB3 1 1
2 1502 1 1 53 ASP N N 2.340 9.330 -1.394 1.00 . A A . 53 ASP N 1 1
2 1503 1 1 53 ASP O O 2.640 10.722 0.890 1.00 . A A . 53 ASP O 1 1
2 1504 1 1 53 ASP OD1 O 1.761 11.771 -4.007 1.00 . A A . 53 ASP OD1 1 1
2 1505 1 1 53 ASP OD2 O -0.427 11.990 -3.649 1.00 . A A . 53 ASP OD2 1 1
2 1506 1 1 54 SER C C 2.658 14.426 1.344 1.00 . A A . 54 SER C 1 1
2 1507 1 1 54 SER CA C 3.647 13.310 1.000 1.00 . A A . 54 SER CA 1 1
2 1508 1 1 54 SER CB C 5.056 13.883 0.830 1.00 . A A . 54 SER CB 1 1
2 1509 1 1 54 SER H H 3.301 13.143 -1.047 1.00 . A A . 54 SER H 1 1
2 1510 1 1 54 SER HA H 3.656 12.552 1.783 1.00 . A A . 54 SER HA 1 1
2 1511 1 1 54 SER HB2 H 5.331 13.860 -0.225 1.00 . A A . 54 SER HB2 1 1
2 1512 1 1 54 SER HB3 H 5.062 14.928 1.138 1.00 . A A . 54 SER HB3 1 1
2 1513 1 1 54 SER HG H 6.799 12.916 1.007 1.00 . A A . 54 SER HG 1 1
2 1514 1 1 54 SER N N 3.215 12.617 -0.202 1.00 . A A . 54 SER N 1 1
2 1515 1 1 54 SER O O 1.806 14.258 2.215 1.00 . A A . 54 SER O 1 1
2 1516 1 1 54 SER OG O 6.021 13.159 1.587 1.00 . A A . 54 SER OG 1 1
2 1517 1 1 55 ASN C C 0.878 16.734 -0.241 1.00 . A A . 55 ASN C 1 1
2 1518 1 1 55 ASN CA C 1.936 16.683 0.863 1.00 . A A . 55 ASN CA 1 1
2 1519 1 1 55 ASN CB C 2.727 17.993 0.821 1.00 . A A . 55 ASN CB 1 1
2 1520 1 1 55 ASN CG C 2.238 18.963 1.898 1.00 . A A . 55 ASN CG 1 1
2 1521 1 1 55 ASN H H 3.501 15.668 -0.064 1.00 . A A . 55 ASN H 1 1
2 1522 1 1 55 ASN HA H 1.501 16.527 1.850 1.00 . A A . 55 ASN HA 1 1
2 1523 1 1 55 ASN HB2 H 3.787 17.786 0.965 1.00 . A A . 55 ASN HB2 1 1
2 1524 1 1 55 ASN HB3 H 2.623 18.453 -0.162 1.00 . A A . 55 ASN HB3 1 1
2 1525 1 1 55 ASN HD21 H 3.901 20.074 1.584 1.00 . A A . 55 ASN HD21 1 1
2 1526 1 1 55 ASN HD22 H 2.823 20.680 2.797 1.00 . A A . 55 ASN HD22 1 1
2 1527 1 1 55 ASN N N 2.805 15.540 0.642 1.00 . A A . 55 ASN N 1 1
2 1528 1 1 55 ASN ND2 N 3.055 19.991 2.111 1.00 . A A . 55 ASN ND2 1 1
2 1529 1 1 55 ASN O O -0.070 17.514 -0.162 1.00 . A A . 55 ASN O 1 1
2 1530 1 1 55 ASN OD1 O 1.190 18.789 2.498 1.00 . A A . 55 ASN OD1 1 1
2 1531 1 1 56 ASP C C -1.125 15.108 -1.927 1.00 . A A . 56 ASP C 1 1
2 1532 1 1 56 ASP CA C 0.150 15.832 -2.364 1.00 . A A . 56 ASP CA 1 1
2 1533 1 1 56 ASP CB C 0.755 15.057 -3.537 1.00 . A A . 56 ASP CB 1 1
2 1534 1 1 56 ASP CG C 0.582 15.719 -4.906 1.00 . A A . 56 ASP CG 1 1
2 1535 1 1 56 ASP H H 1.849 15.262 -1.302 1.00 . A A . 56 ASP H 1 1
2 1536 1 1 56 ASP HA H -0.033 16.870 -2.641 1.00 . A A . 56 ASP HA 1 1
2 1537 1 1 56 ASP HB2 H 1.819 14.916 -3.350 1.00 . A A . 56 ASP HB2 1 1
2 1538 1 1 56 ASP HB3 H 0.303 14.066 -3.570 1.00 . A A . 56 ASP HB3 1 1
2 1539 1 1 56 ASP N N 1.076 15.893 -1.246 1.00 . A A . 56 ASP N 1 1
2 1540 1 1 56 ASP O O -2.217 15.435 -2.388 1.00 . A A . 56 ASP O 1 1
2 1541 1 1 56 ASP OD1 O -0.308 16.590 -5.007 1.00 . A A . 56 ASP OD1 1 1
2 1542 1 1 56 ASP OD2 O 1.345 15.338 -5.820 1.00 . A A . 56 ASP OD2 1 1
2 1543 1 1 57 CYS C C -2.996 14.313 0.225 1.00 . A A . 57 CYS C 1 1
2 1544 1 1 57 CYS CA C -2.066 13.367 -0.537 1.00 . A A . 57 CYS CA 1 1
2 1545 1 1 57 CYS CB C -1.602 12.198 0.334 1.00 . A A . 57 CYS CB 1 1
2 1546 1 1 57 CYS H H -0.051 13.880 -0.672 1.00 . A A . 57 CYS H 1 1
2 1547 1 1 57 CYS HA H -2.571 12.945 -1.406 1.00 . A A . 57 CYS HA 1 1
2 1548 1 1 57 CYS HB2 H -0.519 12.250 0.441 1.00 . A A . 57 CYS HB2 1 1
2 1549 1 1 57 CYS HB3 H -2.027 12.315 1.331 1.00 . A A . 57 CYS HB3 1 1
2 1550 1 1 57 CYS N N -0.943 14.139 -1.042 1.00 . A A . 57 CYS N 1 1
2 1551 1 1 57 CYS O O -2.616 15.439 0.545 1.00 . A A . 57 CYS O 1 1
2 1552 1 1 57 CYS SG S -2.050 10.542 -0.303 1.00 . A A . 57 CYS SG 1 1
2 1553 1 1 58 PRO C C -4.875 14.674 2.710 1.00 . A A . 58 PRO C 1 1
2 1554 1 1 58 PRO CA C -5.215 14.596 1.220 1.00 . A A . 58 PRO CA 1 1
2 1555 1 1 58 PRO CB C -6.542 13.906 0.950 1.00 . A A . 58 PRO CB 1 1
2 1556 1 1 58 PRO CD C -4.713 12.480 0.139 1.00 . A A . 58 PRO CD 1 1
2 1557 1 1 58 PRO CG C -6.194 12.503 0.479 1.00 . A A . 58 PRO CG 1 1
2 1558 1 1 58 PRO HA H -5.214 15.540 0.890 1.00 . A A . 58 PRO HA 1 1
2 1559 1 1 58 PRO HB2 H -7.157 13.874 1.849 1.00 . A A . 58 PRO HB2 1 1
2 1560 1 1 58 PRO HB3 H -7.114 14.442 0.192 1.00 . A A . 58 PRO HB3 1 1
2 1561 1 1 58 PRO HD2 H -4.190 11.702 0.696 1.00 . A A . 58 PRO HD2 1 1
2 1562 1 1 58 PRO HD3 H -4.553 12.276 -0.920 1.00 . A A . 58 PRO HD3 1 1
2 1563 1 1 58 PRO HG2 H -6.419 11.773 1.256 1.00 . A A . 58 PRO HG2 1 1
2 1564 1 1 58 PRO HG3 H -6.790 12.234 -0.393 1.00 . A A . 58 PRO HG3 1 1
2 1565 1 1 58 PRO N N -4.228 13.809 0.502 1.00 . A A . 58 PRO N 1 1
2 1566 1 1 58 PRO O O -5.690 14.310 3.557 1.00 . A A . 58 PRO O 1 1
2 1567 1 1 59 ASN C C -3.602 16.663 4.892 1.00 . A A . 59 ASN C 1 1
2 1568 1 1 59 ASN CA C -3.212 15.283 4.358 1.00 . A A . 59 ASN CA 1 1
2 1569 1 1 59 ASN CB C -1.690 15.155 4.445 1.00 . A A . 59 ASN CB 1 1
2 1570 1 1 59 ASN CG C -1.211 13.855 3.797 1.00 . A A . 59 ASN CG 1 1
2 1571 1 1 59 ASN H H -3.014 15.446 2.291 1.00 . A A . 59 ASN H 1 1
2 1572 1 1 59 ASN HA H -3.699 14.473 4.900 1.00 . A A . 59 ASN HA 1 1
2 1573 1 1 59 ASN HB2 H -1.221 16.006 3.951 1.00 . A A . 59 ASN HB2 1 1
2 1574 1 1 59 ASN HB3 H -1.379 15.182 5.489 1.00 . A A . 59 ASN HB3 1 1
2 1575 1 1 59 ASN HD21 H -1.512 12.918 5.566 1.00 . A A . 59 ASN HD21 1 1
2 1576 1 1 59 ASN HD22 H -0.917 11.913 4.288 1.00 . A A . 59 ASN HD22 1 1
2 1577 1 1 59 ASN N N -3.670 15.152 2.985 1.00 . A A . 59 ASN N 1 1
2 1578 1 1 59 ASN ND2 N -1.213 12.809 4.618 1.00 . A A . 59 ASN ND2 1 1
2 1579 1 1 59 ASN O O -3.942 17.558 4.119 1.00 . A A . 59 ASN O 1 1
2 1580 1 1 59 ASN OD1 O -0.862 13.805 2.629 1.00 . A A . 59 ASN OD1 1 1
2 1581 1 1 60 ALA C C -3.594 17.939 8.354 1.00 . A A . 60 ALA C 1 1
2 1582 1 1 60 ALA CA C -3.883 18.047 6.855 1.00 . A A . 60 ALA CA 1 1
2 1583 1 1 60 ALA CB C -5.347 18.387 6.567 1.00 . A A . 60 ALA CB 1 1
2 1584 1 1 60 ALA H H -3.263 16.058 6.830 1.00 . A A . 60 ALA H 1 1
2 1585 1 1 60 ALA HA H -3.251 18.824 6.426 1.00 . A A . 60 ALA HA 1 1
2 1586 1 1 60 ALA HB1 H -5.613 19.311 7.080 1.00 . A A . 60 ALA HB1 1 1
2 1587 1 1 60 ALA HB2 H -5.485 18.515 5.493 1.00 . A A . 60 ALA HB2 1 1
2 1588 1 1 60 ALA HB3 H -5.985 17.577 6.921 1.00 . A A . 60 ALA HB3 1 1
2 1589 1 1 60 ALA N N -3.541 16.791 6.209 1.00 . A A . 60 ALA N 1 1
2 1590 1 1 60 ALA O O -3.406 18.951 9.027 1.00 . A A . 60 ALA O 1 1
3 1591 1 1 1 ASP C C 7.756 -6.778 -5.315 1.00 . A A . 1 ASP C 1 1
3 1592 1 1 1 ASP CA C 8.669 -6.917 -6.535 1.00 . A A . 1 ASP CA 1 1
3 1593 1 1 1 ASP CB C 8.138 -8.065 -7.395 1.00 . A A . 1 ASP CB 1 1
3 1594 1 1 1 ASP CG C 8.784 -8.191 -8.776 1.00 . A A . 1 ASP CG 1 1
3 1595 1 1 1 ASP H1 H 10.130 -7.320 -5.105 1.00 . A A . 1 ASP H1 1 1
3 1596 1 1 1 ASP HA H 8.732 -5.997 -7.116 1.00 . A A . 1 ASP HA 1 1
3 1597 1 1 1 ASP HB2 H 8.285 -9.001 -6.856 1.00 . A A . 1 ASP HB2 1 1
3 1598 1 1 1 ASP HB3 H 7.063 -7.936 -7.523 1.00 . A A . 1 ASP HB3 1 1
3 1599 1 1 1 ASP N N 10.027 -7.181 -6.090 1.00 . A A . 1 ASP N 1 1
3 1600 1 1 1 ASP O O 8.138 -7.142 -4.204 1.00 . A A . 1 ASP O 1 1
3 1601 1 1 1 ASP OD1 O 8.850 -7.152 -9.468 1.00 . A A . 1 ASP OD1 1 1
3 1602 1 1 1 ASP OD2 O 9.196 -9.323 -9.109 1.00 . A A . 1 ASP OD2 1 1
3 1603 1 1 2 ILE C C 4.629 -7.245 -4.478 1.00 . A A . 2 ILE C 1 1
3 1604 1 1 2 ILE CA C 5.595 -6.059 -4.500 1.00 . A A . 2 ILE CA 1 1
3 1605 1 1 2 ILE CB C 4.901 -4.703 -4.646 1.00 . A A . 2 ILE CB 1 1
3 1606 1 1 2 ILE CD1 C 2.897 -3.483 -5.570 1.00 . A A . 2 ILE CD1 1 1
3 1607 1 1 2 ILE CG1 C 3.578 -4.843 -5.402 1.00 . A A . 2 ILE CG1 1 1
3 1608 1 1 2 ILE CG2 C 5.831 -3.679 -5.300 1.00 . A A . 2 ILE CG2 1 1
3 1609 1 1 2 ILE H H 6.263 -5.957 -6.471 1.00 . A A . 2 ILE H 1 1
3 1610 1 1 2 ILE HA H 6.142 -6.042 -3.558 1.00 . A A . 2 ILE HA 1 1
3 1611 1 1 2 ILE HB H 4.665 -4.332 -3.649 1.00 . A A . 2 ILE HB 1 1
3 1612 1 1 2 ILE HD11 H 2.994 -3.154 -6.605 1.00 . A A . 2 ILE HD11 1 1
3 1613 1 1 2 ILE HD12 H 1.842 -3.571 -5.314 1.00 . A A . 2 ILE HD12 1 1
3 1614 1 1 2 ILE HD13 H 3.371 -2.755 -4.912 1.00 . A A . 2 ILE HD13 1 1
3 1615 1 1 2 ILE HG12 H 3.760 -5.286 -6.381 1.00 . A A . 2 ILE HG12 1 1
3 1616 1 1 2 ILE HG13 H 2.917 -5.520 -4.863 1.00 . A A . 2 ILE HG13 1 1
3 1617 1 1 2 ILE HG21 H 5.390 -2.685 -5.220 1.00 . A A . 2 ILE HG21 1 1
3 1618 1 1 2 ILE HG22 H 6.797 -3.690 -4.796 1.00 . A A . 2 ILE HG22 1 1
3 1619 1 1 2 ILE HG23 H 5.967 -3.932 -6.352 1.00 . A A . 2 ILE HG23 1 1
3 1620 1 1 2 ILE N N 6.566 -6.251 -5.564 1.00 . A A . 2 ILE N 1 1
3 1621 1 1 2 ILE O O 4.170 -7.657 -3.413 1.00 . A A . 2 ILE O 1 1
3 1622 1 1 3 GLU C C 3.906 -10.045 -4.903 1.00 . A A . 3 GLU C 1 1
3 1623 1 1 3 GLU CA C 3.444 -8.891 -5.796 1.00 . A A . 3 GLU CA 1 1
3 1624 1 1 3 GLU CB C 3.332 -9.338 -7.255 1.00 . A A . 3 GLU CB 1 1
3 1625 1 1 3 GLU CD C 4.716 -11.260 -8.120 1.00 . A A . 3 GLU CD 1 1
3 1626 1 1 3 GLU CG C 4.694 -9.763 -7.805 1.00 . A A . 3 GLU CG 1 1
3 1627 1 1 3 GLU H H 4.725 -7.420 -6.527 1.00 . A A . 3 GLU H 1 1
3 1628 1 1 3 GLU HA H 2.474 -8.527 -5.458 1.00 . A A . 3 GLU HA 1 1
3 1629 1 1 3 GLU HB2 H 2.629 -10.168 -7.332 1.00 . A A . 3 GLU HB2 1 1
3 1630 1 1 3 GLU HB3 H 2.930 -8.524 -7.858 1.00 . A A . 3 GLU HB3 1 1
3 1631 1 1 3 GLU HG2 H 4.920 -9.194 -8.707 1.00 . A A . 3 GLU HG2 1 1
3 1632 1 1 3 GLU HG3 H 5.473 -9.530 -7.078 1.00 . A A . 3 GLU HG3 1 1
3 1633 1 1 3 GLU N N 4.348 -7.761 -5.666 1.00 . A A . 3 GLU N 1 1
3 1634 1 1 3 GLU O O 3.086 -10.811 -4.400 1.00 . A A . 3 GLU O 1 1
3 1635 1 1 3 GLU OE1 O 4.333 -12.036 -7.218 1.00 . A A . 3 GLU OE1 1 1
3 1636 1 1 3 GLU OE2 O 5.113 -11.595 -9.257 1.00 . A A . 3 GLU OE2 1 1
3 1637 1 1 4 ASP C C 5.555 -10.856 -2.436 1.00 . A A . 4 ASP C 1 1
3 1638 1 1 4 ASP CA C 5.797 -11.180 -3.911 1.00 . A A . 4 ASP CA 1 1
3 1639 1 1 4 ASP CB C 7.308 -11.280 -4.131 1.00 . A A . 4 ASP CB 1 1
3 1640 1 1 4 ASP CG C 7.733 -11.587 -5.569 1.00 . A A . 4 ASP CG 1 1
3 1641 1 1 4 ASP H H 5.877 -9.505 -5.148 1.00 . A A . 4 ASP H 1 1
3 1642 1 1 4 ASP HA H 5.300 -12.098 -4.224 1.00 . A A . 4 ASP HA 1 1
3 1643 1 1 4 ASP HB2 H 7.767 -10.340 -3.825 1.00 . A A . 4 ASP HB2 1 1
3 1644 1 1 4 ASP HB3 H 7.705 -12.056 -3.477 1.00 . A A . 4 ASP HB3 1 1
3 1645 1 1 4 ASP N N 5.217 -10.133 -4.735 1.00 . A A . 4 ASP N 1 1
3 1646 1 1 4 ASP O O 5.893 -11.650 -1.559 1.00 . A A . 4 ASP O 1 1
3 1647 1 1 4 ASP OD1 O 6.823 -11.701 -6.418 1.00 . A A . 4 ASP OD1 1 1
3 1648 1 1 4 ASP OD2 O 8.959 -11.701 -5.786 1.00 . A A . 4 ASP OD2 1 1
3 1649 1 1 5 PHE C C 3.218 -8.817 -0.720 1.00 . A A . 5 PHE C 1 1
3 1650 1 1 5 PHE CA C 4.679 -9.251 -0.853 1.00 . A A . 5 PHE CA 1 1
3 1651 1 1 5 PHE CB C 5.583 -8.051 -0.566 1.00 . A A . 5 PHE CB 1 1
3 1652 1 1 5 PHE CD1 C 7.063 -8.567 1.387 1.00 . A A . 5 PHE CD1 1 1
3 1653 1 1 5 PHE CD2 C 8.016 -8.612 -0.767 1.00 . A A . 5 PHE CD2 1 1
3 1654 1 1 5 PHE CE1 C 8.320 -8.913 1.950 1.00 . A A . 5 PHE CE1 1 1
3 1655 1 1 5 PHE CE2 C 9.273 -8.957 -0.203 1.00 . A A . 5 PHE CE2 1 1
3 1656 1 1 5 PHE CG C 6.938 -8.424 0.041 1.00 . A A . 5 PHE CG 1 1
3 1657 1 1 5 PHE CZ C 9.398 -9.101 1.143 1.00 . A A . 5 PHE CZ 1 1
3 1658 1 1 5 PHE H H 4.698 -9.050 -2.926 1.00 . A A . 5 PHE H 1 1
3 1659 1 1 5 PHE HA H 4.866 -10.097 -0.192 1.00 . A A . 5 PHE HA 1 1
3 1660 1 1 5 PHE HB2 H 5.751 -7.505 -1.495 1.00 . A A . 5 PHE HB2 1 1
3 1661 1 1 5 PHE HB3 H 5.066 -7.373 0.113 1.00 . A A . 5 PHE HB3 1 1
3 1662 1 1 5 PHE HD1 H 6.199 -8.417 2.034 1.00 . A A . 5 PHE HD1 1 1
3 1663 1 1 5 PHE HD2 H 7.915 -8.497 -1.846 1.00 . A A . 5 PHE HD2 1 1
3 1664 1 1 5 PHE HE1 H 8.420 -9.028 3.030 1.00 . A A . 5 PHE HE1 1 1
3 1665 1 1 5 PHE HE2 H 10.137 -9.108 -0.850 1.00 . A A . 5 PHE HE2 1 1
3 1666 1 1 5 PHE HZ H 10.363 -9.366 1.576 1.00 . A A . 5 PHE HZ 1 1
3 1667 1 1 5 PHE N N 4.970 -9.689 -2.207 1.00 . A A . 5 PHE N 1 1
3 1668 1 1 5 PHE O O 2.858 -8.118 0.226 1.00 . A A . 5 PHE O 1 1
3 1669 1 1 6 TYR C C 0.228 -9.789 -0.698 1.00 . A A . 6 TYR C 1 1
3 1670 1 1 6 TYR CA C 1.002 -8.912 -1.685 1.00 . A A . 6 TYR CA 1 1
3 1671 1 1 6 TYR CB C 0.503 -9.199 -3.102 1.00 . A A . 6 TYR CB 1 1
3 1672 1 1 6 TYR CD1 C -1.465 -7.704 -2.600 1.00 . A A . 6 TYR CD1 1 1
3 1673 1 1 6 TYR CD2 C -1.669 -9.285 -4.381 1.00 . A A . 6 TYR CD2 1 1
3 1674 1 1 6 TYR CE1 C -2.807 -7.247 -2.852 1.00 . A A . 6 TYR CE1 1 1
3 1675 1 1 6 TYR CE2 C -3.011 -8.829 -4.633 1.00 . A A . 6 TYR CE2 1 1
3 1676 1 1 6 TYR CG C -0.924 -8.714 -3.370 1.00 . A A . 6 TYR CG 1 1
3 1677 1 1 6 TYR CZ C -3.514 -7.832 -3.856 1.00 . A A . 6 TYR CZ 1 1
3 1678 1 1 6 TYR H H 2.716 -9.816 -2.448 1.00 . A A . 6 TYR H 1 1
3 1679 1 1 6 TYR HA H 0.903 -7.869 -1.386 1.00 . A A . 6 TYR HA 1 1
3 1680 1 1 6 TYR HB2 H 1.176 -8.725 -3.816 1.00 . A A . 6 TYR HB2 1 1
3 1681 1 1 6 TYR HB3 H 0.550 -10.273 -3.283 1.00 . A A . 6 TYR HB3 1 1
3 1682 1 1 6 TYR HD1 H -0.876 -7.253 -1.801 1.00 . A A . 6 TYR HD1 1 1
3 1683 1 1 6 TYR HD2 H -1.241 -10.083 -4.989 1.00 . A A . 6 TYR HD2 1 1
3 1684 1 1 6 TYR HE1 H -3.247 -6.451 -2.251 1.00 . A A . 6 TYR HE1 1 1
3 1685 1 1 6 TYR HE2 H -3.610 -9.272 -5.428 1.00 . A A . 6 TYR HE2 1 1
3 1686 1 1 6 TYR HH H -5.249 -8.036 -4.708 1.00 . A A . 6 TYR HH 1 1
3 1687 1 1 6 TYR N N 2.415 -9.248 -1.682 1.00 . A A . 6 TYR N 1 1
3 1688 1 1 6 TYR O O 0.189 -11.010 -0.844 1.00 . A A . 6 TYR O 1 1
3 1689 1 1 6 TYR OH O -4.782 -7.401 -4.093 1.00 . A A . 6 TYR OH 1 1
3 1690 1 1 7 THR C C -2.637 -9.675 1.035 1.00 . A A . 7 THR C 1 1
3 1691 1 1 7 THR CA C -1.139 -9.837 1.297 1.00 . A A . 7 THR CA 1 1
3 1692 1 1 7 THR CB C -0.702 -9.320 2.669 1.00 . A A . 7 THR CB 1 1
3 1693 1 1 7 THR CG2 C 0.818 -9.325 2.841 1.00 . A A . 7 THR CG2 1 1
3 1694 1 1 7 THR H H -0.332 -8.139 0.399 1.00 . A A . 7 THR H 1 1
3 1695 1 1 7 THR HA H -0.914 -10.901 1.221 1.00 . A A . 7 THR HA 1 1
3 1696 1 1 7 THR HB H -1.187 -9.881 3.469 1.00 . A A . 7 THR HB 1 1
3 1697 1 1 7 THR HG1 H -2.000 -7.825 2.375 1.00 . A A . 7 THR HG1 1 1
3 1698 1 1 7 THR HG21 H 1.219 -8.351 2.562 1.00 . A A . 7 THR HG21 1 1
3 1699 1 1 7 THR HG22 H 1.065 -9.536 3.882 1.00 . A A . 7 THR HG22 1 1
3 1700 1 1 7 THR HG23 H 1.253 -10.093 2.202 1.00 . A A . 7 THR HG23 1 1
3 1701 1 1 7 THR N N -0.368 -9.132 0.286 1.00 . A A . 7 THR N 1 1
3 1702 1 1 7 THR O O -3.283 -8.807 1.621 1.00 . A A . 7 THR O 1 1
3 1703 1 1 7 THR OG1 O -1.044 -7.936 2.644 1.00 . A A . 7 THR OG1 1 1
3 1704 1 1 8 SER C C -5.406 -10.857 1.025 1.00 . A A . 8 SER C 1 1
3 1705 1 1 8 SER CA C -4.557 -10.485 -0.193 1.00 . A A . 8 SER CA 1 1
3 1706 1 1 8 SER CB C -4.863 -11.426 -1.360 1.00 . A A . 8 SER CB 1 1
3 1707 1 1 8 SER H H -2.614 -11.226 -0.318 1.00 . A A . 8 SER H 1 1
3 1708 1 1 8 SER HA H -4.752 -9.456 -0.495 1.00 . A A . 8 SER HA 1 1
3 1709 1 1 8 SER HB2 H -4.706 -10.898 -2.301 1.00 . A A . 8 SER HB2 1 1
3 1710 1 1 8 SER HB3 H -4.165 -12.263 -1.344 1.00 . A A . 8 SER HB3 1 1
3 1711 1 1 8 SER HG H -6.394 -12.458 -2.131 1.00 . A A . 8 SER HG 1 1
3 1712 1 1 8 SER N N -3.147 -10.523 0.154 1.00 . A A . 8 SER N 1 1
3 1713 1 1 8 SER O O -6.627 -10.709 1.003 1.00 . A A . 8 SER O 1 1
3 1714 1 1 8 SER OG O -6.198 -11.920 -1.311 1.00 . A A . 8 SER OG 1 1
3 1715 1 1 9 GLU C C -5.941 -10.494 4.010 1.00 . A A . 9 GLU C 1 1
3 1716 1 1 9 GLU CA C -5.401 -11.726 3.282 1.00 . A A . 9 GLU CA 1 1
3 1717 1 1 9 GLU CB C -4.470 -12.534 4.187 1.00 . A A . 9 GLU CB 1 1
3 1718 1 1 9 GLU CD C -4.173 -14.689 5.464 1.00 . A A . 9 GLU CD 1 1
3 1719 1 1 9 GLU CG C -5.145 -13.824 4.658 1.00 . A A . 9 GLU CG 1 1
3 1720 1 1 9 GLU H H -3.732 -11.449 2.067 1.00 . A A . 9 GLU H 1 1
3 1721 1 1 9 GLU HA H -6.229 -12.361 2.964 1.00 . A A . 9 GLU HA 1 1
3 1722 1 1 9 GLU HB2 H -3.553 -12.775 3.649 1.00 . A A . 9 GLU HB2 1 1
3 1723 1 1 9 GLU HB3 H -4.184 -11.933 5.050 1.00 . A A . 9 GLU HB3 1 1
3 1724 1 1 9 GLU HG2 H -6.014 -13.581 5.270 1.00 . A A . 9 GLU HG2 1 1
3 1725 1 1 9 GLU HG3 H -5.508 -14.384 3.797 1.00 . A A . 9 GLU HG3 1 1
3 1726 1 1 9 GLU N N -4.725 -11.332 2.058 1.00 . A A . 9 GLU N 1 1
3 1727 1 1 9 GLU O O -7.141 -10.394 4.263 1.00 . A A . 9 GLU O 1 1
3 1728 1 1 9 GLU OE1 O -3.118 -15.039 4.893 1.00 . A A . 9 GLU OE1 1 1
3 1729 1 1 9 GLU OE2 O -4.508 -14.980 6.632 1.00 . A A . 9 GLU OE2 1 1
3 1730 1 1 10 THR C C -5.856 -7.301 4.022 1.00 . A A . 10 THR C 1 1
3 1731 1 1 10 THR CA C -5.399 -8.365 5.022 1.00 . A A . 10 THR CA 1 1
3 1732 1 1 10 THR CB C -4.207 -7.926 5.874 1.00 . A A . 10 THR CB 1 1
3 1733 1 1 10 THR CG2 C -2.897 -7.911 5.084 1.00 . A A . 10 THR CG2 1 1
3 1734 1 1 10 THR H H -4.056 -9.676 4.118 1.00 . A A . 10 THR H 1 1
3 1735 1 1 10 THR HA H -6.249 -8.581 5.669 1.00 . A A . 10 THR HA 1 1
3 1736 1 1 10 THR HB H -4.117 -8.547 6.766 1.00 . A A . 10 THR HB 1 1
3 1737 1 1 10 THR HG1 H -5.110 -6.469 6.906 1.00 . A A . 10 THR HG1 1 1
3 1738 1 1 10 THR HG21 H -3.113 -7.785 4.023 1.00 . A A . 10 THR HG21 1 1
3 1739 1 1 10 THR HG22 H -2.275 -7.084 5.428 1.00 . A A . 10 THR HG22 1 1
3 1740 1 1 10 THR HG23 H -2.368 -8.852 5.238 1.00 . A A . 10 THR HG23 1 1
3 1741 1 1 10 THR N N -5.030 -9.587 4.327 1.00 . A A . 10 THR N 1 1
3 1742 1 1 10 THR O O -6.678 -6.447 4.351 1.00 . A A . 10 THR O 1 1
3 1743 1 1 10 THR OG1 O -4.463 -6.552 6.148 1.00 . A A . 10 THR OG1 1 1
3 1744 1 1 11 CYS C C -7.122 -6.617 1.427 1.00 . A A . 11 CYS C 1 1
3 1745 1 1 11 CYS CA C -5.641 -6.440 1.772 1.00 . A A . 11 CYS CA 1 1
3 1746 1 1 11 CYS CB C -4.745 -6.612 0.543 1.00 . A A . 11 CYS CB 1 1
3 1747 1 1 11 CYS H H -4.633 -8.083 2.562 1.00 . A A . 11 CYS H 1 1
3 1748 1 1 11 CYS HA H -5.454 -5.445 2.174 1.00 . A A . 11 CYS HA 1 1
3 1749 1 1 11 CYS HB2 H -3.732 -6.834 0.879 1.00 . A A . 11 CYS HB2 1 1
3 1750 1 1 11 CYS HB3 H -5.090 -7.478 -0.022 1.00 . A A . 11 CYS HB3 1 1
3 1751 1 1 11 CYS N N -5.302 -7.386 2.821 1.00 . A A . 11 CYS N 1 1
3 1752 1 1 11 CYS O O -7.609 -7.741 1.323 1.00 . A A . 11 CYS O 1 1
3 1753 1 1 11 CYS SG S -4.690 -5.165 -0.575 1.00 . A A . 11 CYS SG 1 1
3 1754 1 1 12 PRO C C -9.445 -5.862 -0.540 1.00 . A A . 12 PRO C 1 1
3 1755 1 1 12 PRO CA C -9.228 -5.475 0.924 1.00 . A A . 12 PRO CA 1 1
3 1756 1 1 12 PRO CB C -9.724 -4.074 1.247 1.00 . A A . 12 PRO CB 1 1
3 1757 1 1 12 PRO CD C -7.270 -4.109 1.370 1.00 . A A . 12 PRO CD 1 1
3 1758 1 1 12 PRO CG C -8.484 -3.197 1.305 1.00 . A A . 12 PRO CG 1 1
3 1759 1 1 12 PRO HA H -9.703 -6.169 1.464 1.00 . A A . 12 PRO HA 1 1
3 1760 1 1 12 PRO HB2 H -10.418 -3.720 0.485 1.00 . A A . 12 PRO HB2 1 1
3 1761 1 1 12 PRO HB3 H -10.258 -4.058 2.197 1.00 . A A . 12 PRO HB3 1 1
3 1762 1 1 12 PRO HD2 H -6.569 -3.894 0.563 1.00 . A A . 12 PRO HD2 1 1
3 1763 1 1 12 PRO HD3 H -6.727 -3.979 2.306 1.00 . A A . 12 PRO HD3 1 1
3 1764 1 1 12 PRO HG2 H -8.431 -2.553 0.427 1.00 . A A . 12 PRO HG2 1 1
3 1765 1 1 12 PRO HG3 H -8.518 -2.544 2.177 1.00 . A A . 12 PRO HG3 1 1
3 1766 1 1 12 PRO N N -7.814 -5.459 1.255 1.00 . A A . 12 PRO N 1 1
3 1767 1 1 12 PRO O O -10.569 -6.146 -0.951 1.00 . A A . 12 PRO O 1 1
3 1768 1 1 13 TYR C C -7.587 -7.470 -2.983 1.00 . A A . 13 TYR C 1 1
3 1769 1 1 13 TYR CA C -8.407 -6.210 -2.697 1.00 . A A . 13 TYR CA 1 1
3 1770 1 1 13 TYR CB C -7.786 -5.031 -3.448 1.00 . A A . 13 TYR CB 1 1
3 1771 1 1 13 TYR CD1 C -9.503 -3.211 -3.763 1.00 . A A . 13 TYR CD1 1 1
3 1772 1 1 13 TYR CD2 C -7.832 -2.913 -2.080 1.00 . A A . 13 TYR CD2 1 1
3 1773 1 1 13 TYR CE1 C -10.074 -1.934 -3.422 1.00 . A A . 13 TYR CE1 1 1
3 1774 1 1 13 TYR CE2 C -8.403 -1.636 -1.739 1.00 . A A . 13 TYR CE2 1 1
3 1775 1 1 13 TYR CG C -8.393 -3.674 -3.085 1.00 . A A . 13 TYR CG 1 1
3 1776 1 1 13 TYR CZ C -9.496 -1.209 -2.427 1.00 . A A . 13 TYR CZ 1 1
3 1777 1 1 13 TYR H H -7.440 -5.630 -0.945 1.00 . A A . 13 TYR H 1 1
3 1778 1 1 13 TYR HA H -9.449 -6.397 -2.956 1.00 . A A . 13 TYR HA 1 1
3 1779 1 1 13 TYR HB2 H -6.716 -5.004 -3.242 1.00 . A A . 13 TYR HB2 1 1
3 1780 1 1 13 TYR HB3 H -7.901 -5.194 -4.519 1.00 . A A . 13 TYR HB3 1 1
3 1781 1 1 13 TYR HD1 H -9.946 -3.812 -4.557 1.00 . A A . 13 TYR HD1 1 1
3 1782 1 1 13 TYR HD2 H -6.956 -3.278 -1.545 1.00 . A A . 13 TYR HD2 1 1
3 1783 1 1 13 TYR HE1 H -10.950 -1.556 -3.950 1.00 . A A . 13 TYR HE1 1 1
3 1784 1 1 13 TYR HE2 H -7.970 -1.025 -0.947 1.00 . A A . 13 TYR HE2 1 1
3 1785 1 1 13 TYR HH H -9.571 0.377 -1.305 1.00 . A A . 13 TYR HH 1 1
3 1786 1 1 13 TYR N N -8.351 -5.862 -1.287 1.00 . A A . 13 TYR N 1 1
3 1787 1 1 13 TYR O O -6.494 -7.639 -2.445 1.00 . A A . 13 TYR O 1 1
3 1788 1 1 13 TYR OH O -10.036 -0.003 -2.105 1.00 . A A . 13 TYR OH 1 1
3 1789 1 1 14 LYS C C -7.485 -9.708 -5.718 1.00 . A A . 14 LYS C 1 1
3 1790 1 1 14 LYS CA C -7.480 -9.560 -4.195 1.00 . A A . 14 LYS CA 1 1
3 1791 1 1 14 LYS CB C -8.112 -10.744 -3.460 1.00 . A A . 14 LYS CB 1 1
3 1792 1 1 14 LYS CD C -10.241 -10.790 -4.811 1.00 . A A . 14 LYS CD 1 1
3 1793 1 1 14 LYS CE C -10.621 -9.439 -5.420 1.00 . A A . 14 LYS CE 1 1
3 1794 1 1 14 LYS CG C -9.636 -10.613 -3.417 1.00 . A A . 14 LYS CG 1 1
3 1795 1 1 14 LYS H H -9.035 -8.176 -4.264 1.00 . A A . 14 LYS H 1 1
3 1796 1 1 14 LYS HA H -6.446 -9.487 -3.859 1.00 . A A . 14 LYS HA 1 1
3 1797 1 1 14 LYS HB2 H -7.838 -11.675 -3.958 1.00 . A A . 14 LYS HB2 1 1
3 1798 1 1 14 LYS HB3 H -7.719 -10.798 -2.445 1.00 . A A . 14 LYS HB3 1 1
3 1799 1 1 14 LYS HD2 H -9.527 -11.297 -5.460 1.00 . A A . 14 LYS HD2 1 1
3 1800 1 1 14 LYS HD3 H -11.124 -11.426 -4.750 1.00 . A A . 14 LYS HD3 1 1
3 1801 1 1 14 LYS HE2 H -10.864 -8.731 -4.627 1.00 . A A . 14 LYS HE2 1 1
3 1802 1 1 14 LYS HE3 H -9.771 -9.027 -5.965 1.00 . A A . 14 LYS HE3 1 1
3 1803 1 1 14 LYS HG2 H -10.050 -11.360 -2.740 1.00 . A A . 14 LYS HG2 1 1
3 1804 1 1 14 LYS HG3 H -9.909 -9.636 -3.020 1.00 . A A . 14 LYS HG3 1 1
3 1805 1 1 14 LYS HZ1 H -12.625 -9.466 -5.817 1.00 . A A . 14 LYS HZ1 1 1
3 1806 1 1 14 LYS HZ2 H -11.723 -8.897 -7.053 1.00 . A A . 14 LYS HZ2 1 1
3 1807 1 1 14 LYS HZ3 H -11.763 -10.499 -6.742 1.00 . A A . 14 LYS HZ3 1 1
3 1808 1 1 14 LYS N N -8.146 -8.321 -3.831 1.00 . A A . 14 LYS N 1 1
3 1809 1 1 14 LYS NZ N -11.777 -9.587 -6.332 1.00 . A A . 14 LYS NZ 1 1
3 1810 1 1 14 LYS O O -7.542 -10.822 -6.237 1.00 . A A . 14 LYS O 1 1
3 1811 1 1 15 ASN C C -5.983 -8.425 -8.346 1.00 . A A . 15 ASN C 1 1
3 1812 1 1 15 ASN CA C -7.423 -8.557 -7.844 1.00 . A A . 15 ASN CA 1 1
3 1813 1 1 15 ASN CB C -8.223 -7.371 -8.387 1.00 . A A . 15 ASN CB 1 1
3 1814 1 1 15 ASN CG C -9.076 -7.789 -9.586 1.00 . A A . 15 ASN CG 1 1
3 1815 1 1 15 ASN H H -7.380 -7.667 -5.961 1.00 . A A . 15 ASN H 1 1
3 1816 1 1 15 ASN HA H -7.883 -9.500 -8.139 1.00 . A A . 15 ASN HA 1 1
3 1817 1 1 15 ASN HB2 H -8.864 -6.970 -7.602 1.00 . A A . 15 ASN HB2 1 1
3 1818 1 1 15 ASN HB3 H -7.542 -6.572 -8.682 1.00 . A A . 15 ASN HB3 1 1
3 1819 1 1 15 ASN HD21 H -10.167 -6.101 -9.338 1.00 . A A . 15 ASN HD21 1 1
3 1820 1 1 15 ASN HD22 H -10.661 -7.116 -10.652 1.00 . A A . 15 ASN HD22 1 1
3 1821 1 1 15 ASN N N -7.426 -8.568 -6.391 1.00 . A A . 15 ASN N 1 1
3 1822 1 1 15 ASN ND2 N -10.049 -6.931 -9.883 1.00 . A A . 15 ASN ND2 1 1
3 1823 1 1 15 ASN O O -5.587 -9.107 -9.290 1.00 . A A . 15 ASN O 1 1
3 1824 1 1 15 ASN OD1 O -8.866 -8.821 -10.201 1.00 . A A . 15 ASN OD1 1 1
3 1825 1 1 16 ASP C C -3.153 -6.547 -6.937 1.00 . A A . 16 ASP C 1 1
3 1826 1 1 16 ASP CA C -3.854 -7.315 -8.060 1.00 . A A . 16 ASP CA 1 1
3 1827 1 1 16 ASP CB C -3.754 -6.479 -9.338 1.00 . A A . 16 ASP CB 1 1
3 1828 1 1 16 ASP CG C -2.659 -6.916 -10.312 1.00 . A A . 16 ASP CG 1 1
3 1829 1 1 16 ASP H H -5.571 -6.994 -6.925 1.00 . A A . 16 ASP H 1 1
3 1830 1 1 16 ASP HA H -3.430 -8.307 -8.214 1.00 . A A . 16 ASP HA 1 1
3 1831 1 1 16 ASP HB2 H -4.714 -6.515 -9.853 1.00 . A A . 16 ASP HB2 1 1
3 1832 1 1 16 ASP HB3 H -3.580 -5.439 -9.061 1.00 . A A . 16 ASP HB3 1 1
3 1833 1 1 16 ASP N N -5.241 -7.544 -7.692 1.00 . A A . 16 ASP N 1 1
3 1834 1 1 16 ASP O O -3.789 -5.787 -6.209 1.00 . A A . 16 ASP O 1 1
3 1835 1 1 16 ASP OD1 O -2.281 -8.106 -10.245 1.00 . A A . 16 ASP OD1 1 1
3 1836 1 1 16 ASP OD2 O -2.223 -6.051 -11.102 1.00 . A A . 16 ASP OD2 1 1
3 1837 1 1 17 SER C C -0.910 -4.627 -6.141 1.00 . A A . 17 SER C 1 1
3 1838 1 1 17 SER CA C -1.058 -6.113 -5.810 1.00 . A A . 17 SER CA 1 1
3 1839 1 1 17 SER CB C 0.319 -6.766 -5.674 1.00 . A A . 17 SER CB 1 1
3 1840 1 1 17 SER H H -1.342 -7.394 -7.427 1.00 . A A . 17 SER H 1 1
3 1841 1 1 17 SER HA H -1.614 -6.244 -4.882 1.00 . A A . 17 SER HA 1 1
3 1842 1 1 17 SER HB2 H 0.922 -6.197 -4.966 1.00 . A A . 17 SER HB2 1 1
3 1843 1 1 17 SER HB3 H 0.206 -7.769 -5.262 1.00 . A A . 17 SER HB3 1 1
3 1844 1 1 17 SER HG H 0.961 -5.956 -7.388 1.00 . A A . 17 SER HG 1 1
3 1845 1 1 17 SER N N -1.852 -6.774 -6.832 1.00 . A A . 17 SER N 1 1
3 1846 1 1 17 SER O O -0.891 -3.786 -5.244 1.00 . A A . 17 SER O 1 1
3 1847 1 1 17 SER OG O 1.000 -6.841 -6.924 1.00 . A A . 17 SER OG 1 1
3 1848 1 1 18 GLN C C -1.986 -2.225 -7.744 1.00 . A A . 18 GLN C 1 1
3 1849 1 1 18 GLN CA C -0.663 -2.979 -7.894 1.00 . A A . 18 GLN CA 1 1
3 1850 1 1 18 GLN CB C -0.170 -2.937 -9.342 1.00 . A A . 18 GLN CB 1 1
3 1851 1 1 18 GLN CD C 1.673 -3.640 -10.914 1.00 . A A . 18 GLN CD 1 1
3 1852 1 1 18 GLN CG C 1.258 -3.476 -9.450 1.00 . A A . 18 GLN CG 1 1
3 1853 1 1 18 GLN H H -0.825 -5.039 -8.156 1.00 . A A . 18 GLN H 1 1
3 1854 1 1 18 GLN HA H 0.092 -2.534 -7.246 1.00 . A A . 18 GLN HA 1 1
3 1855 1 1 18 GLN HB2 H -0.834 -3.527 -9.973 1.00 . A A . 18 GLN HB2 1 1
3 1856 1 1 18 GLN HB3 H -0.204 -1.913 -9.712 1.00 . A A . 18 GLN HB3 1 1
3 1857 1 1 18 GLN HE21 H 3.608 -3.634 -10.317 1.00 . A A . 18 GLN HE21 1 1
3 1858 1 1 18 GLN HE22 H 3.359 -3.803 -12.023 1.00 . A A . 18 GLN HE22 1 1
3 1859 1 1 18 GLN HG2 H 1.946 -2.796 -8.947 1.00 . A A . 18 GLN HG2 1 1
3 1860 1 1 18 GLN HG3 H 1.328 -4.436 -8.939 1.00 . A A . 18 GLN HG3 1 1
3 1861 1 1 18 GLN N N -0.809 -4.349 -7.433 1.00 . A A . 18 GLN N 1 1
3 1862 1 1 18 GLN NE2 N 2.989 -3.697 -11.100 1.00 . A A . 18 GLN NE2 1 1
3 1863 1 1 18 GLN O O -1.998 -0.998 -7.654 1.00 . A A . 18 GLN O 1 1
3 1864 1 1 18 GLN OE1 O 0.853 -3.709 -11.814 1.00 . A A . 18 GLN OE1 1 1
3 1865 1 1 19 LEU C C -4.507 -1.729 -6.218 1.00 . A A . 19 LEU C 1 1
3 1866 1 1 19 LEU CA C -4.392 -2.409 -7.583 1.00 . A A . 19 LEU CA 1 1
3 1867 1 1 19 LEU CB C -5.469 -3.466 -7.837 1.00 . A A . 19 LEU CB 1 1
3 1868 1 1 19 LEU CD1 C -6.993 -3.352 -5.831 1.00 . A A . 19 LEU CD1 1 1
3 1869 1 1 19 LEU CD2 C -7.265 -1.698 -7.735 1.00 . A A . 19 LEU CD2 1 1
3 1870 1 1 19 LEU CG C -6.875 -3.124 -7.339 1.00 . A A . 19 LEU CG 1 1
3 1871 1 1 19 LEU H H -3.048 -3.987 -7.795 1.00 . A A . 19 LEU H 1 1
3 1872 1 1 19 LEU HA H -4.498 -1.649 -8.358 1.00 . A A . 19 LEU HA 1 1
3 1873 1 1 19 LEU HB2 H -5.521 -3.654 -8.909 1.00 . A A . 19 LEU HB2 1 1
3 1874 1 1 19 LEU HB3 H -5.155 -4.397 -7.365 1.00 . A A . 19 LEU HB3 1 1
3 1875 1 1 19 LEU HD11 H -6.411 -4.229 -5.549 1.00 . A A . 19 LEU HD11 1 1
3 1876 1 1 19 LEU HD12 H -6.613 -2.478 -5.300 1.00 . A A . 19 LEU HD12 1 1
3 1877 1 1 19 LEU HD13 H -8.039 -3.510 -5.568 1.00 . A A . 19 LEU HD13 1 1
3 1878 1 1 19 LEU HD21 H -8.027 -1.327 -7.051 1.00 . A A . 19 LEU HD21 1 1
3 1879 1 1 19 LEU HD22 H -6.387 -1.054 -7.686 1.00 . A A . 19 LEU HD22 1 1
3 1880 1 1 19 LEU HD23 H -7.659 -1.699 -8.752 1.00 . A A . 19 LEU HD23 1 1
3 1881 1 1 19 LEU HG H -7.582 -3.797 -7.823 1.00 . A A . 19 LEU HG 1 1
3 1882 1 1 19 LEU N N -3.067 -2.990 -7.721 1.00 . A A . 19 LEU N 1 1
3 1883 1 1 19 LEU O O -4.753 -0.527 -6.137 1.00 . A A . 19 LEU O 1 1
3 1884 1 1 20 ALA C C -3.348 -0.927 -3.626 1.00 . A A . 20 ALA C 1 1
3 1885 1 1 20 ALA CA C -4.402 -2.019 -3.819 1.00 . A A . 20 ALA CA 1 1
3 1886 1 1 20 ALA CB C -4.233 -3.174 -2.829 1.00 . A A . 20 ALA CB 1 1
3 1887 1 1 20 ALA H H -4.122 -3.506 -5.251 1.00 . A A . 20 ALA H 1 1
3 1888 1 1 20 ALA HA H -5.393 -1.584 -3.685 1.00 . A A . 20 ALA HA 1 1
3 1889 1 1 20 ALA HB1 H -5.213 -3.504 -2.485 1.00 . A A . 20 ALA HB1 1 1
3 1890 1 1 20 ALA HB2 H -3.723 -4.002 -3.321 1.00 . A A . 20 ALA HB2 1 1
3 1891 1 1 20 ALA HB3 H -3.642 -2.838 -1.977 1.00 . A A . 20 ALA HB3 1 1
3 1892 1 1 20 ALA N N -4.322 -2.529 -5.177 1.00 . A A . 20 ALA N 1 1
3 1893 1 1 20 ALA O O -3.577 0.040 -2.901 1.00 . A A . 20 ALA O 1 1
3 1894 1 1 21 TRP C C -1.578 1.135 -4.872 1.00 . A A . 21 TRP C 1 1
3 1895 1 1 21 TRP CA C -1.126 -0.161 -4.197 1.00 . A A . 21 TRP CA 1 1
3 1896 1 1 21 TRP CB C 0.158 -0.734 -4.801 1.00 . A A . 21 TRP CB 1 1
3 1897 1 1 21 TRP CD1 C 1.164 1.203 -6.177 1.00 . A A . 21 TRP CD1 1 1
3 1898 1 1 21 TRP CD2 C 2.442 0.582 -4.477 1.00 . A A . 21 TRP CD2 1 1
3 1899 1 1 21 TRP CE2 C 3.089 1.615 -5.124 1.00 . A A . 21 TRP CE2 1 1
3 1900 1 1 21 TRP CE3 C 2.999 -0.037 -3.345 1.00 . A A . 21 TRP CE3 1 1
3 1901 1 1 21 TRP CG C 1.200 0.325 -5.166 1.00 . A A . 21 TRP CG 1 1
3 1902 1 1 21 TRP CH2 C 4.903 1.518 -3.587 1.00 . A A . 21 TRP CH2 1 1
3 1903 1 1 21 TRP CZ2 C 4.329 2.120 -4.713 1.00 . A A . 21 TRP CZ2 1 1
3 1904 1 1 21 TRP CZ3 C 4.239 0.479 -2.947 1.00 . A A . 21 TRP CZ3 1 1
3 1905 1 1 21 TRP H H -2.038 -1.908 -4.874 1.00 . A A . 21 TRP H 1 1
3 1906 1 1 21 TRP HA H -0.927 0.019 -3.140 1.00 . A A . 21 TRP HA 1 1
3 1907 1 1 21 TRP HB2 H 0.599 -1.435 -4.092 1.00 . A A . 21 TRP HB2 1 1
3 1908 1 1 21 TRP HB3 H -0.096 -1.303 -5.695 1.00 . A A . 21 TRP HB3 1 1
3 1909 1 1 21 TRP HD1 H 0.350 1.275 -6.899 1.00 . A A . 21 TRP HD1 1 1
3 1910 1 1 21 TRP HE1 H 2.506 2.798 -6.906 1.00 . A A . 21 TRP HE1 1 1
3 1911 1 1 21 TRP HE3 H 2.508 -0.854 -2.816 1.00 . A A . 21 TRP HE3 1 1
3 1912 1 1 21 TRP HH2 H 5.868 1.863 -3.214 1.00 . A A . 21 TRP HH2 1 1
3 1913 1 1 21 TRP HZ2 H 4.820 2.937 -5.242 1.00 . A A . 21 TRP HZ2 1 1
3 1914 1 1 21 TRP HZ3 H 4.716 0.034 -2.074 1.00 . A A . 21 TRP HZ3 1 1
3 1915 1 1 21 TRP N N -2.216 -1.118 -4.287 1.00 . A A . 21 TRP N 1 1
3 1916 1 1 21 TRP NE1 N 2.288 2.005 -6.191 1.00 . A A . 21 TRP NE1 1 1
3 1917 1 1 21 TRP O O -1.299 2.226 -4.379 1.00 . A A . 21 TRP O 1 1
3 1918 1 1 22 ASP C C -3.789 2.869 -5.892 1.00 . A A . 22 ASP C 1 1
3 1919 1 1 22 ASP CA C -2.763 2.116 -6.739 1.00 . A A . 22 ASP CA 1 1
3 1920 1 1 22 ASP CB C -3.450 1.673 -8.032 1.00 . A A . 22 ASP CB 1 1
3 1921 1 1 22 ASP CG C -2.621 1.863 -9.304 1.00 . A A . 22 ASP CG 1 1
3 1922 1 1 22 ASP H H -2.492 0.081 -6.386 1.00 . A A . 22 ASP H 1 1
3 1923 1 1 22 ASP HA H -1.880 2.717 -6.958 1.00 . A A . 22 ASP HA 1 1
3 1924 1 1 22 ASP HB2 H -3.715 0.619 -7.943 1.00 . A A . 22 ASP HB2 1 1
3 1925 1 1 22 ASP HB3 H -4.383 2.227 -8.138 1.00 . A A . 22 ASP HB3 1 1
3 1926 1 1 22 ASP N N -2.269 0.972 -5.991 1.00 . A A . 22 ASP N 1 1
3 1927 1 1 22 ASP O O -4.155 3.999 -6.213 1.00 . A A . 22 ASP O 1 1
3 1928 1 1 22 ASP OD1 O -1.742 1.007 -9.541 1.00 . A A . 22 ASP OD1 1 1
3 1929 1 1 22 ASP OD2 O -2.885 2.860 -10.009 1.00 . A A . 22 ASP OD2 1 1
3 1930 1 1 23 THR C C -4.501 3.612 -2.833 1.00 . A A . 23 THR C 1 1
3 1931 1 1 23 THR CA C -5.203 2.808 -3.930 1.00 . A A . 23 THR CA 1 1
3 1932 1 1 23 THR CB C -6.090 1.687 -3.388 1.00 . A A . 23 THR CB 1 1
3 1933 1 1 23 THR CG2 C -6.432 1.873 -1.908 1.00 . A A . 23 THR CG2 1 1
3 1934 1 1 23 THR H H -3.923 1.296 -4.572 1.00 . A A . 23 THR H 1 1
3 1935 1 1 23 THR HA H -5.811 3.510 -4.501 1.00 . A A . 23 THR HA 1 1
3 1936 1 1 23 THR HB H -5.636 0.712 -3.562 1.00 . A A . 23 THR HB 1 1
3 1937 1 1 23 THR HG1 H -7.252 1.600 -5.015 1.00 . A A . 23 THR HG1 1 1
3 1938 1 1 23 THR HG21 H -7.328 1.301 -1.667 1.00 . A A . 23 THR HG21 1 1
3 1939 1 1 23 THR HG22 H -5.601 1.522 -1.296 1.00 . A A . 23 THR HG22 1 1
3 1940 1 1 23 THR HG23 H -6.610 2.930 -1.707 1.00 . A A . 23 THR HG23 1 1
3 1941 1 1 23 THR N N -4.225 2.214 -4.826 1.00 . A A . 23 THR N 1 1
3 1942 1 1 23 THR O O -4.840 4.770 -2.594 1.00 . A A . 23 THR O 1 1
3 1943 1 1 23 THR OG1 O -7.335 1.874 -4.057 1.00 . A A . 23 THR OG1 1 1
3 1944 1 1 24 CYS C C -1.657 4.426 -1.763 1.00 . A A . 24 CYS C 1 1
3 1945 1 1 24 CYS CA C -2.784 3.606 -1.130 1.00 . A A . 24 CYS CA 1 1
3 1946 1 1 24 CYS CB C -2.251 2.586 -0.122 1.00 . A A . 24 CYS CB 1 1
3 1947 1 1 24 CYS H H -3.267 2.024 -2.396 1.00 . A A . 24 CYS H 1 1
3 1948 1 1 24 CYS HA H -3.482 4.253 -0.599 1.00 . A A . 24 CYS HA 1 1
3 1949 1 1 24 CYS HB2 H -2.930 2.549 0.730 1.00 . A A . 24 CYS HB2 1 1
3 1950 1 1 24 CYS HB3 H -2.265 1.599 -0.583 1.00 . A A . 24 CYS HB3 1 1
3 1951 1 1 24 CYS N N -3.536 2.966 -2.196 1.00 . A A . 24 CYS N 1 1
3 1952 1 1 24 CYS O O -1.700 5.655 -1.756 1.00 . A A . 24 CYS O 1 1
3 1953 1 1 24 CYS SG S -0.560 2.923 0.490 1.00 . A A . 24 CYS SG 1 1
3 1954 1 1 25 SER C C 0.086 4.799 -4.346 1.00 . A A . 25 SER C 1 1
3 1955 1 1 25 SER CA C 0.460 4.358 -2.929 1.00 . A A . 25 SER CA 1 1
3 1956 1 1 25 SER CB C 1.673 3.426 -2.966 1.00 . A A . 25 SER CB 1 1
3 1957 1 1 25 SER H H -0.649 2.712 -2.295 1.00 . A A . 25 SER H 1 1
3 1958 1 1 25 SER HA H 0.686 5.223 -2.306 1.00 . A A . 25 SER HA 1 1
3 1959 1 1 25 SER HB2 H 2.141 3.480 -3.949 1.00 . A A . 25 SER HB2 1 1
3 1960 1 1 25 SER HB3 H 2.413 3.766 -2.242 1.00 . A A . 25 SER HB3 1 1
3 1961 1 1 25 SER HG H 1.567 1.846 -1.743 1.00 . A A . 25 SER HG 1 1
3 1962 1 1 25 SER N N -0.676 3.712 -2.294 1.00 . A A . 25 SER N 1 1
3 1963 1 1 25 SER O O 0.788 4.481 -5.304 1.00 . A A . 25 SER O 1 1
3 1964 1 1 25 SER OG O 1.318 2.075 -2.684 1.00 . A A . 25 SER OG 1 1
3 1965 1 1 26 GLY C C -1.658 7.536 -5.696 1.00 . A A . 26 GLY C 1 1
3 1966 1 1 26 GLY CA C -1.493 6.015 -5.716 1.00 . A A . 26 GLY CA 1 1
3 1967 1 1 26 GLY H H -1.583 5.781 -3.648 1.00 . A A . 26 GLY H 1 1
3 1968 1 1 26 GLY HA2 H -0.791 5.731 -6.499 1.00 . A A . 26 GLY HA2 1 1
3 1969 1 1 26 GLY HA3 H -2.447 5.545 -5.957 1.00 . A A . 26 GLY HA3 1 1
3 1970 1 1 26 GLY N N -1.018 5.526 -4.432 1.00 . A A . 26 GLY N 1 1
3 1971 1 1 26 GLY O O -2.023 8.137 -6.705 1.00 . A A . 26 GLY O 1 1
3 1972 1 1 27 GLY C C -2.747 9.918 -3.575 1.00 . A A . 27 GLY C 1 1
3 1973 1 1 27 GLY CA C -1.493 9.554 -4.373 1.00 . A A . 27 GLY CA 1 1
3 1974 1 1 27 GLY H H -1.084 7.618 -3.721 1.00 . A A . 27 GLY H 1 1
3 1975 1 1 27 GLY HA2 H -0.609 9.935 -3.863 1.00 . A A . 27 GLY HA2 1 1
3 1976 1 1 27 GLY HA3 H -1.529 10.033 -5.352 1.00 . A A . 27 GLY HA3 1 1
3 1977 1 1 27 GLY N N -1.381 8.114 -4.537 1.00 . A A . 27 GLY N 1 1
3 1978 1 1 27 GLY O O -2.685 10.729 -2.652 1.00 . A A . 27 GLY O 1 1
3 1979 1 1 28 THR C C -5.693 8.247 -2.730 1.00 . A A . 28 THR C 1 1
3 1980 1 1 28 THR CA C -5.120 9.550 -3.291 1.00 . A A . 28 THR CA 1 1
3 1981 1 1 28 THR CB C -6.052 10.245 -4.286 1.00 . A A . 28 THR CB 1 1
3 1982 1 1 28 THR CG2 C -5.405 11.469 -4.937 1.00 . A A . 28 THR CG2 1 1
3 1983 1 1 28 THR H H -3.896 8.643 -4.711 1.00 . A A . 28 THR H 1 1
3 1984 1 1 28 THR HA H -4.937 10.210 -2.443 1.00 . A A . 28 THR HA 1 1
3 1985 1 1 28 THR HB H -6.998 10.508 -3.815 1.00 . A A . 28 THR HB 1 1
3 1986 1 1 28 THR HG1 H -6.964 8.713 -5.195 1.00 . A A . 28 THR HG1 1 1
3 1987 1 1 28 THR HG21 H -4.337 11.292 -5.063 1.00 . A A . 28 THR HG21 1 1
3 1988 1 1 28 THR HG22 H -5.862 11.646 -5.911 1.00 . A A . 28 THR HG22 1 1
3 1989 1 1 28 THR HG23 H -5.557 12.341 -4.301 1.00 . A A . 28 THR HG23 1 1
3 1990 1 1 28 THR N N -3.854 9.301 -3.959 1.00 . A A . 28 THR N 1 1
3 1991 1 1 28 THR O O -5.106 7.180 -2.906 1.00 . A A . 28 THR O 1 1
3 1992 1 1 28 THR OG1 O -6.178 9.310 -5.354 1.00 . A A . 28 THR OG1 1 1
3 1993 1 1 29 GLY C C -7.080 7.042 -0.016 1.00 . A A . 29 GLY C 1 1
3 1994 1 1 29 GLY CA C -7.491 7.222 -1.479 1.00 . A A . 29 GLY CA 1 1
3 1995 1 1 29 GLY H H -7.303 9.247 -1.928 1.00 . A A . 29 GLY H 1 1
3 1996 1 1 29 GLY HA2 H -8.572 7.343 -1.544 1.00 . A A . 29 GLY HA2 1 1
3 1997 1 1 29 GLY HA3 H -7.236 6.326 -2.045 1.00 . A A . 29 GLY HA3 1 1
3 1998 1 1 29 GLY N N -6.832 8.376 -2.066 1.00 . A A . 29 GLY N 1 1
3 1999 1 1 29 GLY O O -7.016 8.011 0.738 1.00 . A A . 29 GLY O 1 1
3 2000 1 1 30 ASN C C -4.880 5.441 1.779 1.00 . A A . 30 ASN C 1 1
3 2001 1 1 30 ASN CA C -6.408 5.475 1.699 1.00 . A A . 30 ASN CA 1 1
3 2002 1 1 30 ASN CB C -6.934 4.101 2.121 1.00 . A A . 30 ASN CB 1 1
3 2003 1 1 30 ASN CG C -6.498 3.019 1.132 1.00 . A A . 30 ASN CG 1 1
3 2004 1 1 30 ASN H H -6.866 5.011 -0.279 1.00 . A A . 30 ASN H 1 1
3 2005 1 1 30 ASN HA H -6.840 6.260 2.319 1.00 . A A . 30 ASN HA 1 1
3 2006 1 1 30 ASN HB2 H -6.566 3.857 3.118 1.00 . A A . 30 ASN HB2 1 1
3 2007 1 1 30 ASN HB3 H -8.022 4.127 2.181 1.00 . A A . 30 ASN HB3 1 1
3 2008 1 1 30 ASN HD21 H -8.301 2.132 1.379 1.00 . A A . 30 ASN HD21 1 1
3 2009 1 1 30 ASN HD22 H -7.227 1.333 0.280 1.00 . A A . 30 ASN HD22 1 1
3 2010 1 1 30 ASN N N -6.811 5.794 0.341 1.00 . A A . 30 ASN N 1 1
3 2011 1 1 30 ASN ND2 N -7.418 2.084 0.912 1.00 . A A . 30 ASN ND2 1 1
3 2012 1 1 30 ASN O O -4.310 4.607 2.481 1.00 . A A . 30 ASN O 1 1
3 2013 1 1 30 ASN OD1 O -5.399 3.032 0.602 1.00 . A A . 30 ASN OD1 1 1
3 2014 1 1 31 CYS C C -2.329 6.785 2.440 1.00 . A A . 31 CYS C 1 1
3 2015 1 1 31 CYS CA C -2.811 6.443 1.028 1.00 . A A . 31 CYS CA 1 1
3 2016 1 1 31 CYS CB C -2.319 7.458 -0.005 1.00 . A A . 31 CYS CB 1 1
3 2017 1 1 31 CYS H H -4.733 7.032 0.481 1.00 . A A . 31 CYS H 1 1
3 2018 1 1 31 CYS HA H -2.444 5.463 0.721 1.00 . A A . 31 CYS HA 1 1
3 2019 1 1 31 CYS HB2 H -1.273 7.249 -0.229 1.00 . A A . 31 CYS HB2 1 1
3 2020 1 1 31 CYS HB3 H -2.878 7.315 -0.929 1.00 . A A . 31 CYS HB3 1 1
3 2021 1 1 31 CYS N N -4.261 6.357 1.049 1.00 . A A . 31 CYS N 1 1
3 2022 1 1 31 CYS O O -2.840 7.713 3.065 1.00 . A A . 31 CYS O 1 1
3 2023 1 1 31 CYS SG S -2.471 9.209 0.507 1.00 . A A . 31 CYS SG 1 1
3 2024 1 1 32 GLY C C 0.230 5.146 4.568 1.00 . A A . 32 GLY C 1 1
3 2025 1 1 32 GLY CA C -0.796 6.229 4.225 1.00 . A A . 32 GLY CA 1 1
3 2026 1 1 32 GLY H H -0.943 5.265 2.384 1.00 . A A . 32 GLY H 1 1
3 2027 1 1 32 GLY HA2 H -0.325 7.210 4.274 1.00 . A A . 32 GLY HA2 1 1
3 2028 1 1 32 GLY HA3 H -1.597 6.223 4.965 1.00 . A A . 32 GLY HA3 1 1
3 2029 1 1 32 GLY N N -1.352 6.018 2.900 1.00 . A A . 32 GLY N 1 1
3 2030 1 1 32 GLY O O 0.542 4.296 3.736 1.00 . A A . 32 GLY O 1 1
3 2031 1 1 33 THR C C 1.018 2.988 6.776 1.00 . A A . 33 THR C 1 1
3 2032 1 1 33 THR CA C 1.710 4.250 6.258 1.00 . A A . 33 THR CA 1 1
3 2033 1 1 33 THR CB C 2.587 4.937 7.306 1.00 . A A . 33 THR CB 1 1
3 2034 1 1 33 THR CG2 C 3.778 4.074 7.730 1.00 . A A . 33 THR CG2 1 1
3 2035 1 1 33 THR H H 0.467 5.908 6.465 1.00 . A A . 33 THR H 1 1
3 2036 1 1 33 THR HA H 2.324 3.951 5.408 1.00 . A A . 33 THR HA 1 1
3 2037 1 1 33 THR HB H 1.996 5.237 8.172 1.00 . A A . 33 THR HB 1 1
3 2038 1 1 33 THR HG1 H 3.910 6.430 7.154 1.00 . A A . 33 THR HG1 1 1
3 2039 1 1 33 THR HG21 H 4.437 4.656 8.374 1.00 . A A . 33 THR HG21 1 1
3 2040 1 1 33 THR HG22 H 3.418 3.200 8.273 1.00 . A A . 33 THR HG22 1 1
3 2041 1 1 33 THR HG23 H 4.326 3.751 6.845 1.00 . A A . 33 THR HG23 1 1
3 2042 1 1 33 THR N N 0.726 5.213 5.795 1.00 . A A . 33 THR N 1 1
3 2043 1 1 33 THR O O 1.680 2.014 7.131 1.00 . A A . 33 THR O 1 1
3 2044 1 1 33 THR OG1 O 3.180 6.025 6.604 1.00 . A A . 33 THR OG1 1 1
3 2045 1 1 34 VAL C C -1.096 0.824 6.207 1.00 . A A . 34 VAL C 1 1
3 2046 1 1 34 VAL CA C -1.095 1.921 7.274 1.00 . A A . 34 VAL CA 1 1
3 2047 1 1 34 VAL CB C -2.502 2.389 7.651 1.00 . A A . 34 VAL CB 1 1
3 2048 1 1 34 VAL CG1 C -3.422 1.197 7.923 1.00 . A A . 34 VAL CG1 1 1
3 2049 1 1 34 VAL CG2 C -2.461 3.335 8.853 1.00 . A A . 34 VAL CG2 1 1
3 2050 1 1 34 VAL H H -0.836 3.843 6.514 1.00 . A A . 34 VAL H 1 1
3 2051 1 1 34 VAL HA H -0.615 1.535 8.173 1.00 . A A . 34 VAL HA 1 1
3 2052 1 1 34 VAL HB H -2.910 2.941 6.804 1.00 . A A . 34 VAL HB 1 1
3 2053 1 1 34 VAL HG11 H -3.297 0.455 7.134 1.00 . A A . 34 VAL HG11 1 1
3 2054 1 1 34 VAL HG12 H -3.165 0.751 8.884 1.00 . A A . 34 VAL HG12 1 1
3 2055 1 1 34 VAL HG13 H -4.458 1.535 7.943 1.00 . A A . 34 VAL HG13 1 1
3 2056 1 1 34 VAL HG21 H -2.223 2.768 9.753 1.00 . A A . 34 VAL HG21 1 1
3 2057 1 1 34 VAL HG22 H -1.698 4.096 8.690 1.00 . A A . 34 VAL HG22 1 1
3 2058 1 1 34 VAL HG23 H -3.433 3.814 8.971 1.00 . A A . 34 VAL HG23 1 1
3 2059 1 1 34 VAL N N -0.306 3.047 6.804 1.00 . A A . 34 VAL N 1 1
3 2060 1 1 34 VAL O O -0.979 -0.358 6.527 1.00 . A A . 34 VAL O 1 1
3 2061 1 1 35 CYS C C 0.106 -0.391 3.795 1.00 . A A . 35 CYS C 1 1
3 2062 1 1 35 CYS CA C -1.246 0.324 3.845 1.00 . A A . 35 CYS CA 1 1
3 2063 1 1 35 CYS CB C -1.568 1.029 2.526 1.00 . A A . 35 CYS CB 1 1
3 2064 1 1 35 CYS H H -1.322 2.218 4.710 1.00 . A A . 35 CYS H 1 1
3 2065 1 1 35 CYS HA H -2.051 -0.384 4.041 1.00 . A A . 35 CYS HA 1 1
3 2066 1 1 35 CYS HB2 H -2.469 0.583 2.103 1.00 . A A . 35 CYS HB2 1 1
3 2067 1 1 35 CYS HB3 H -1.797 2.074 2.735 1.00 . A A . 35 CYS HB3 1 1
3 2068 1 1 35 CYS N N -1.228 1.255 4.961 1.00 . A A . 35 CYS N 1 1
3 2069 1 1 35 CYS O O 0.249 -1.409 3.119 1.00 . A A . 35 CYS O 1 1
3 2070 1 1 35 CYS SG S -0.236 0.960 1.274 1.00 . A A . 35 CYS SG 1 1
3 2071 1 1 36 CYS C C 2.279 -1.868 4.985 1.00 . A A . 36 CYS C 1 1
3 2072 1 1 36 CYS CA C 2.399 -0.402 4.566 1.00 . A A . 36 CYS CA 1 1
3 2073 1 1 36 CYS CB C 3.319 0.386 5.500 1.00 . A A . 36 CYS CB 1 1
3 2074 1 1 36 CYS H H 0.939 0.997 5.066 1.00 . A A . 36 CYS H 1 1
3 2075 1 1 36 CYS HA H 2.810 -0.319 3.559 1.00 . A A . 36 CYS HA 1 1
3 2076 1 1 36 CYS HB2 H 4.332 0.358 5.098 1.00 . A A . 36 CYS HB2 1 1
3 2077 1 1 36 CYS HB3 H 3.005 1.430 5.501 1.00 . A A . 36 CYS HB3 1 1
3 2078 1 1 36 CYS N N 1.063 0.170 4.519 1.00 . A A . 36 CYS N 1 1
3 2079 1 1 36 CYS O O 2.801 -2.755 4.311 1.00 . A A . 36 CYS O 1 1
3 2080 1 1 36 CYS SG S 3.356 -0.216 7.228 1.00 . A A . 36 CYS SG 1 1
3 2081 1 1 37 GLY C C -0.080 -3.825 6.552 1.00 . A A . 37 GLY C 1 1
3 2082 1 1 37 GLY CA C 1.395 -3.422 6.614 1.00 . A A . 37 GLY CA 1 1
3 2083 1 1 37 GLY H H 1.168 -1.351 6.639 1.00 . A A . 37 GLY H 1 1
3 2084 1 1 37 GLY HA2 H 1.993 -4.128 6.038 1.00 . A A . 37 GLY HA2 1 1
3 2085 1 1 37 GLY HA3 H 1.747 -3.473 7.645 1.00 . A A . 37 GLY HA3 1 1
3 2086 1 1 37 GLY N N 1.589 -2.078 6.097 1.00 . A A . 37 GLY N 1 1
3 2087 1 1 37 GLY O O -0.595 -4.453 7.476 1.00 . A A . 37 GLY O 1 1
3 2088 1 1 38 GLN C C -2.309 -4.599 3.992 1.00 . A A . 38 GLN C 1 1
3 2089 1 1 38 GLN CA C -2.123 -3.763 5.259 1.00 . A A . 38 GLN CA 1 1
3 2090 1 1 38 GLN CB C -2.967 -2.488 5.204 1.00 . A A . 38 GLN CB 1 1
3 2091 1 1 38 GLN CD C -4.206 -2.804 7.378 1.00 . A A . 38 GLN CD 1 1
3 2092 1 1 38 GLN CG C -4.334 -2.708 5.857 1.00 . A A . 38 GLN CG 1 1
3 2093 1 1 38 GLN H H -0.292 -2.938 4.707 1.00 . A A . 38 GLN H 1 1
3 2094 1 1 38 GLN HA H -2.413 -4.346 6.133 1.00 . A A . 38 GLN HA 1 1
3 2095 1 1 38 GLN HB2 H -2.444 -1.678 5.713 1.00 . A A . 38 GLN HB2 1 1
3 2096 1 1 38 GLN HB3 H -3.101 -2.180 4.167 1.00 . A A . 38 GLN HB3 1 1
3 2097 1 1 38 GLN HE21 H -6.173 -3.275 7.467 1.00 . A A . 38 GLN HE21 1 1
3 2098 1 1 38 GLN HE22 H -5.357 -3.210 8.993 1.00 . A A . 38 GLN HE22 1 1
3 2099 1 1 38 GLN HG2 H -5.002 -1.886 5.596 1.00 . A A . 38 GLN HG2 1 1
3 2100 1 1 38 GLN HG3 H -4.784 -3.621 5.467 1.00 . A A . 38 GLN HG3 1 1
3 2101 1 1 38 GLN N N -0.718 -3.448 5.454 1.00 . A A . 38 GLN N 1 1
3 2102 1 1 38 GLN NE2 N -5.339 -3.123 7.997 1.00 . A A . 38 GLN NE2 1 1
3 2103 1 1 38 GLN O O -3.038 -5.590 3.999 1.00 . A A . 38 GLN O 1 1
3 2104 1 1 38 GLN OE1 O -3.149 -2.603 7.952 1.00 . A A . 38 GLN OE1 1 1
3 2105 1 1 39 CYS C C -0.344 -5.456 1.347 1.00 . A A . 39 CYS C 1 1
3 2106 1 1 39 CYS CA C -1.720 -4.865 1.661 1.00 . A A . 39 CYS CA 1 1
3 2107 1 1 39 CYS CB C -2.214 -3.945 0.543 1.00 . A A . 39 CYS CB 1 1
3 2108 1 1 39 CYS H H -1.047 -3.362 2.936 1.00 . A A . 39 CYS H 1 1
3 2109 1 1 39 CYS HA H -2.461 -5.655 1.784 1.00 . A A . 39 CYS HA 1 1
3 2110 1 1 39 CYS HB2 H -1.670 -3.003 0.600 1.00 . A A . 39 CYS HB2 1 1
3 2111 1 1 39 CYS HB3 H -1.969 -4.398 -0.417 1.00 . A A . 39 CYS HB3 1 1
3 2112 1 1 39 CYS N N -1.637 -4.169 2.934 1.00 . A A . 39 CYS N 1 1
3 2113 1 1 39 CYS O O -0.239 -6.447 0.626 1.00 . A A . 39 CYS O 1 1
3 2114 1 1 39 CYS SG S -4.009 -3.588 0.581 1.00 . A A . 39 CYS SG 1 1
3 2115 1 1 40 PHE C C 2.829 -5.278 3.005 1.00 . A A . 40 PHE C 1 1
3 2116 1 1 40 PHE CA C 2.043 -5.272 1.692 1.00 . A A . 40 PHE CA 1 1
3 2117 1 1 40 PHE CB C 2.696 -4.282 0.725 1.00 . A A . 40 PHE CB 1 1
3 2118 1 1 40 PHE CD1 C 0.997 -2.555 0.091 1.00 . A A . 40 PHE CD1 1 1
3 2119 1 1 40 PHE CD2 C 1.578 -4.178 -1.514 1.00 . A A . 40 PHE CD2 1 1
3 2120 1 1 40 PHE CE1 C 0.092 -1.967 -0.831 1.00 . A A . 40 PHE CE1 1 1
3 2121 1 1 40 PHE CE2 C 0.673 -3.590 -2.436 1.00 . A A . 40 PHE CE2 1 1
3 2122 1 1 40 PHE CG C 1.721 -3.649 -0.269 1.00 . A A . 40 PHE CG 1 1
3 2123 1 1 40 PHE CZ C -0.051 -2.497 -2.076 1.00 . A A . 40 PHE CZ 1 1
3 2124 1 1 40 PHE H H 0.585 -4.017 2.489 1.00 . A A . 40 PHE H 1 1
3 2125 1 1 40 PHE HA H 1.992 -6.287 1.297 1.00 . A A . 40 PHE HA 1 1
3 2126 1 1 40 PHE HB2 H 3.177 -3.491 1.301 1.00 . A A . 40 PHE HB2 1 1
3 2127 1 1 40 PHE HB3 H 3.481 -4.796 0.171 1.00 . A A . 40 PHE HB3 1 1
3 2128 1 1 40 PHE HD1 H 1.111 -2.130 1.089 1.00 . A A . 40 PHE HD1 1 1
3 2129 1 1 40 PHE HD2 H 2.158 -5.055 -1.803 1.00 . A A . 40 PHE HD2 1 1
3 2130 1 1 40 PHE HE1 H -0.489 -1.091 -0.542 1.00 . A A . 40 PHE HE1 1 1
3 2131 1 1 40 PHE HE2 H 0.559 -4.015 -3.434 1.00 . A A . 40 PHE HE2 1 1
3 2132 1 1 40 PHE HZ H -0.746 -2.045 -2.784 1.00 . A A . 40 PHE HZ 1 1
3 2133 1 1 40 PHE N N 0.678 -4.822 1.904 1.00 . A A . 40 PHE N 1 1
3 2134 1 1 40 PHE O O 2.261 -5.054 4.073 1.00 . A A . 40 PHE O 1 1
3 2135 1 1 41 SER C C 6.416 -5.179 3.649 1.00 . A A . 41 SER C 1 1
3 2136 1 1 41 SER CA C 4.992 -5.573 4.046 1.00 . A A . 41 SER CA 1 1
3 2137 1 1 41 SER CB C 4.986 -6.960 4.693 1.00 . A A . 41 SER CB 1 1
3 2138 1 1 41 SER H H 4.576 -5.716 2.010 1.00 . A A . 41 SER H 1 1
3 2139 1 1 41 SER HA H 4.573 -4.847 4.742 1.00 . A A . 41 SER HA 1 1
3 2140 1 1 41 SER HB2 H 4.860 -7.719 3.921 1.00 . A A . 41 SER HB2 1 1
3 2141 1 1 41 SER HB3 H 5.951 -7.143 5.165 1.00 . A A . 41 SER HB3 1 1
3 2142 1 1 41 SER HG H 4.345 -7.132 6.581 1.00 . A A . 41 SER HG 1 1
3 2143 1 1 41 SER N N 4.122 -5.536 2.882 1.00 . A A . 41 SER N 1 1
3 2144 1 1 41 SER O O 6.792 -5.291 2.483 1.00 . A A . 41 SER O 1 1
3 2145 1 1 41 SER OG O 3.951 -7.093 5.663 1.00 . A A . 41 SER OG 1 1
3 2146 1 1 42 PHE C C 9.350 -5.438 3.762 1.00 . A A . 42 PHE C 1 1
3 2147 1 1 42 PHE CA C 8.542 -4.312 4.409 1.00 . A A . 42 PHE CA 1 1
3 2148 1 1 42 PHE CB C 9.147 -3.985 5.775 1.00 . A A . 42 PHE CB 1 1
3 2149 1 1 42 PHE CD1 C 9.033 -1.484 5.787 1.00 . A A . 42 PHE CD1 1 1
3 2150 1 1 42 PHE CD2 C 11.150 -2.497 5.986 1.00 . A A . 42 PHE CD2 1 1
3 2151 1 1 42 PHE CE1 C 9.640 -0.202 5.859 1.00 . A A . 42 PHE CE1 1 1
3 2152 1 1 42 PHE CE2 C 11.757 -1.215 6.058 1.00 . A A . 42 PHE CE2 1 1
3 2153 1 1 42 PHE CG C 9.801 -2.604 5.852 1.00 . A A . 42 PHE CG 1 1
3 2154 1 1 42 PHE CZ C 10.989 -0.095 5.992 1.00 . A A . 42 PHE CZ 1 1
3 2155 1 1 42 PHE H H 6.853 -4.635 5.585 1.00 . A A . 42 PHE H 1 1
3 2156 1 1 42 PHE HA H 8.513 -3.455 3.736 1.00 . A A . 42 PHE HA 1 1
3 2157 1 1 42 PHE HB2 H 8.365 -4.048 6.532 1.00 . A A . 42 PHE HB2 1 1
3 2158 1 1 42 PHE HB3 H 9.891 -4.743 6.022 1.00 . A A . 42 PHE HB3 1 1
3 2159 1 1 42 PHE HD1 H 7.952 -1.569 5.680 1.00 . A A . 42 PHE HD1 1 1
3 2160 1 1 42 PHE HD2 H 11.765 -3.395 6.039 1.00 . A A . 42 PHE HD2 1 1
3 2161 1 1 42 PHE HE1 H 9.024 0.696 5.806 1.00 . A A . 42 PHE HE1 1 1
3 2162 1 1 42 PHE HE2 H 12.838 -1.130 6.165 1.00 . A A . 42 PHE HE2 1 1
3 2163 1 1 42 PHE HZ H 11.455 0.889 6.047 1.00 . A A . 42 PHE HZ 1 1
3 2164 1 1 42 PHE N N 7.168 -4.724 4.640 1.00 . A A . 42 PHE N 1 1
3 2165 1 1 42 PHE O O 9.008 -6.611 3.900 1.00 . A A . 42 PHE O 1 1
3 2166 1 1 43 PRO C C 9.827 -2.910 1.968 1.00 . A A . 43 PRO C 1 1
3 2167 1 1 43 PRO CA C 10.771 -3.622 2.938 1.00 . A A . 43 PRO CA 1 1
3 2168 1 1 43 PRO CB C 12.221 -3.597 2.482 1.00 . A A . 43 PRO CB 1 1
3 2169 1 1 43 PRO CD C 11.371 -5.898 2.340 1.00 . A A . 43 PRO CD 1 1
3 2170 1 1 43 PRO CG C 12.501 -4.978 1.910 1.00 . A A . 43 PRO CG 1 1
3 2171 1 1 43 PRO HA H 10.653 -3.165 3.820 1.00 . A A . 43 PRO HA 1 1
3 2172 1 1 43 PRO HB2 H 12.381 -2.824 1.730 1.00 . A A . 43 PRO HB2 1 1
3 2173 1 1 43 PRO HB3 H 12.889 -3.376 3.314 1.00 . A A . 43 PRO HB3 1 1
3 2174 1 1 43 PRO HD2 H 10.896 -6.371 1.480 1.00 . A A . 43 PRO HD2 1 1
3 2175 1 1 43 PRO HD3 H 11.735 -6.700 2.983 1.00 . A A . 43 PRO HD3 1 1
3 2176 1 1 43 PRO HG2 H 12.566 -4.935 0.823 1.00 . A A . 43 PRO HG2 1 1
3 2177 1 1 43 PRO HG3 H 13.458 -5.353 2.272 1.00 . A A . 43 PRO HG3 1 1
3 2178 1 1 43 PRO N N 10.436 -5.031 3.052 1.00 . A A . 43 PRO N 1 1
3 2179 1 1 43 PRO O O 10.048 -1.752 1.617 1.00 . A A . 43 PRO O 1 1
3 2180 1 1 44 VAL C C 6.966 -2.037 1.363 1.00 . A A . 44 VAL C 1 1
3 2181 1 1 44 VAL CA C 7.814 -3.084 0.638 1.00 . A A . 44 VAL CA 1 1
3 2182 1 1 44 VAL CB C 6.979 -4.213 0.031 1.00 . A A . 44 VAL CB 1 1
3 2183 1 1 44 VAL CG1 C 6.374 -3.787 -1.309 1.00 . A A . 44 VAL CG1 1 1
3 2184 1 1 44 VAL CG2 C 7.810 -5.488 -0.123 1.00 . A A . 44 VAL CG2 1 1
3 2185 1 1 44 VAL H H 8.620 -4.573 1.851 1.00 . A A . 44 VAL H 1 1
3 2186 1 1 44 VAL HA H 8.360 -2.596 -0.169 1.00 . A A . 44 VAL HA 1 1
3 2187 1 1 44 VAL HB H 6.158 -4.428 0.715 1.00 . A A . 44 VAL HB 1 1
3 2188 1 1 44 VAL HG11 H 5.519 -3.136 -1.131 1.00 . A A . 44 VAL HG11 1 1
3 2189 1 1 44 VAL HG12 H 7.124 -3.252 -1.892 1.00 . A A . 44 VAL HG12 1 1
3 2190 1 1 44 VAL HG13 H 6.051 -4.671 -1.859 1.00 . A A . 44 VAL HG13 1 1
3 2191 1 1 44 VAL HG21 H 7.608 -5.939 -1.095 1.00 . A A . 44 VAL HG21 1 1
3 2192 1 1 44 VAL HG22 H 8.869 -5.243 -0.048 1.00 . A A . 44 VAL HG22 1 1
3 2193 1 1 44 VAL HG23 H 7.543 -6.192 0.666 1.00 . A A . 44 VAL HG23 1 1
3 2194 1 1 44 VAL N N 8.793 -3.632 1.561 1.00 . A A . 44 VAL N 1 1
3 2195 1 1 44 VAL O O 6.627 -1.003 0.790 1.00 . A A . 44 VAL O 1 1
3 2196 1 1 45 SER C C 6.444 -0.031 3.385 1.00 . A A . 45 SER C 1 1
3 2197 1 1 45 SER CA C 5.847 -1.439 3.422 1.00 . A A . 45 SER CA 1 1
3 2198 1 1 45 SER CB C 5.748 -1.935 4.866 1.00 . A A . 45 SER CB 1 1
3 2199 1 1 45 SER H H 6.928 -3.185 3.072 1.00 . A A . 45 SER H 1 1
3 2200 1 1 45 SER HA H 4.856 -1.446 2.967 1.00 . A A . 45 SER HA 1 1
3 2201 1 1 45 SER HB2 H 4.777 -2.406 5.022 1.00 . A A . 45 SER HB2 1 1
3 2202 1 1 45 SER HB3 H 6.504 -2.701 5.039 1.00 . A A . 45 SER HB3 1 1
3 2203 1 1 45 SER HG H 5.872 -1.239 6.738 1.00 . A A . 45 SER HG 1 1
3 2204 1 1 45 SER N N 6.648 -2.341 2.613 1.00 . A A . 45 SER N 1 1
3 2205 1 1 45 SER O O 5.745 0.951 3.630 1.00 . A A . 45 SER O 1 1
3 2206 1 1 45 SER OG O 5.919 -0.879 5.807 1.00 . A A . 45 SER OG 1 1
3 2207 1 1 46 GLN C C 8.067 2.027 1.710 1.00 . A A . 46 GLN C 1 1
3 2208 1 1 46 GLN CA C 8.432 1.294 3.003 1.00 . A A . 46 GLN CA 1 1
3 2209 1 1 46 GLN CB C 9.944 1.094 3.112 1.00 . A A . 46 GLN CB 1 1
3 2210 1 1 46 GLN CD C 12.113 2.216 3.743 1.00 . A A . 46 GLN CD 1 1
3 2211 1 1 46 GLN CG C 10.592 2.231 3.905 1.00 . A A . 46 GLN CG 1 1
3 2212 1 1 46 GLN H H 8.293 -0.781 2.878 1.00 . A A . 46 GLN H 1 1
3 2213 1 1 46 GLN HA H 8.084 1.866 3.863 1.00 . A A . 46 GLN HA 1 1
3 2214 1 1 46 GLN HB2 H 10.155 0.141 3.598 1.00 . A A . 46 GLN HB2 1 1
3 2215 1 1 46 GLN HB3 H 10.382 1.046 2.115 1.00 . A A . 46 GLN HB3 1 1
3 2216 1 1 46 GLN HE21 H 12.127 4.203 4.131 1.00 . A A . 46 GLN HE21 1 1
3 2217 1 1 46 GLN HE22 H 13.679 3.496 3.829 1.00 . A A . 46 GLN HE22 1 1
3 2218 1 1 46 GLN HG2 H 10.195 3.188 3.565 1.00 . A A . 46 GLN HG2 1 1
3 2219 1 1 46 GLN HG3 H 10.334 2.136 4.960 1.00 . A A . 46 GLN HG3 1 1
3 2220 1 1 46 GLN N N 7.732 0.022 3.076 1.00 . A A . 46 GLN N 1 1
3 2221 1 1 46 GLN NE2 N 12.687 3.403 3.915 1.00 . A A . 46 GLN NE2 1 1
3 2222 1 1 46 GLN O O 8.033 3.256 1.678 1.00 . A A . 46 GLN O 1 1
3 2223 1 1 46 GLN OE1 O 12.725 1.195 3.478 1.00 . A A . 46 GLN OE1 1 1
3 2224 1 1 47 SER C C 5.995 2.288 -0.589 1.00 . A A . 47 SER C 1 1
3 2225 1 1 47 SER CA C 7.445 1.800 -0.616 1.00 . A A . 47 SER CA 1 1
3 2226 1 1 47 SER CB C 7.639 0.774 -1.734 1.00 . A A . 47 SER CB 1 1
3 2227 1 1 47 SER H H 7.836 0.242 0.710 1.00 . A A . 47 SER H 1 1
3 2228 1 1 47 SER HA H 8.127 2.637 -0.769 1.00 . A A . 47 SER HA 1 1
3 2229 1 1 47 SER HB2 H 6.765 0.125 -1.786 1.00 . A A . 47 SER HB2 1 1
3 2230 1 1 47 SER HB3 H 7.711 1.290 -2.691 1.00 . A A . 47 SER HB3 1 1
3 2231 1 1 47 SER HG H 9.538 0.290 -2.140 1.00 . A A . 47 SER HG 1 1
3 2232 1 1 47 SER N N 7.805 1.241 0.676 1.00 . A A . 47 SER N 1 1
3 2233 1 1 47 SER O O 5.667 3.305 -1.198 1.00 . A A . 47 SER O 1 1
3 2234 1 1 47 SER OG O 8.806 -0.019 -1.533 1.00 . A A . 47 SER OG 1 1
3 2235 1 1 48 CYS C C 3.652 3.268 0.877 1.00 . A A . 48 CYS C 1 1
3 2236 1 1 48 CYS CA C 3.758 1.883 0.237 1.00 . A A . 48 CYS CA 1 1
3 2237 1 1 48 CYS CB C 2.981 0.828 1.027 1.00 . A A . 48 CYS CB 1 1
3 2238 1 1 48 CYS H H 5.440 0.714 0.615 1.00 . A A . 48 CYS H 1 1
3 2239 1 1 48 CYS HA H 3.355 1.892 -0.775 1.00 . A A . 48 CYS HA 1 1
3 2240 1 1 48 CYS HB2 H 2.651 0.049 0.340 1.00 . A A . 48 CYS HB2 1 1
3 2241 1 1 48 CYS HB3 H 3.657 0.357 1.741 1.00 . A A . 48 CYS HB3 1 1
3 2242 1 1 48 CYS N N 5.166 1.539 0.123 1.00 . A A . 48 CYS N 1 1
3 2243 1 1 48 CYS O O 2.997 4.158 0.336 1.00 . A A . 48 CYS O 1 1
3 2244 1 1 48 CYS SG S 1.525 1.467 1.933 1.00 . A A . 48 CYS SG 1 1
3 2245 1 1 49 ALA C C 5.249 5.652 2.057 1.00 . A A . 49 ALA C 1 1
3 2246 1 1 49 ALA CA C 4.294 4.671 2.740 1.00 . A A . 49 ALA CA 1 1
3 2247 1 1 49 ALA CB C 4.659 4.427 4.206 1.00 . A A . 49 ALA CB 1 1
3 2248 1 1 49 ALA H H 4.838 2.680 2.454 1.00 . A A . 49 ALA H 1 1
3 2249 1 1 49 ALA HA H 3.281 5.070 2.692 1.00 . A A . 49 ALA HA 1 1
3 2250 1 1 49 ALA HB1 H 4.331 5.274 4.808 1.00 . A A . 49 ALA HB1 1 1
3 2251 1 1 49 ALA HB2 H 4.167 3.520 4.557 1.00 . A A . 49 ALA HB2 1 1
3 2252 1 1 49 ALA HB3 H 5.739 4.312 4.297 1.00 . A A . 49 ALA HB3 1 1
3 2253 1 1 49 ALA N N 4.307 3.409 2.021 1.00 . A A . 49 ALA N 1 1
3 2254 1 1 49 ALA O O 5.397 6.790 2.499 1.00 . A A . 49 ALA O 1 1
3 2255 1 1 50 GLY C C 6.152 6.573 -1.013 1.00 . A A . 50 GLY C 1 1
3 2256 1 1 50 GLY CA C 6.810 5.995 0.242 1.00 . A A . 50 GLY CA 1 1
3 2257 1 1 50 GLY H H 5.748 4.248 0.637 1.00 . A A . 50 GLY H 1 1
3 2258 1 1 50 GLY HA2 H 7.173 6.807 0.873 1.00 . A A . 50 GLY HA2 1 1
3 2259 1 1 50 GLY HA3 H 7.678 5.398 -0.040 1.00 . A A . 50 GLY HA3 1 1
3 2260 1 1 50 GLY N N 5.873 5.175 0.990 1.00 . A A . 50 GLY N 1 1
3 2261 1 1 50 GLY O O 6.279 7.764 -1.293 1.00 . A A . 50 GLY O 1 1
3 2262 1 1 51 MET C C 3.392 6.662 -2.648 1.00 . A A . 51 MET C 1 1
3 2263 1 1 51 MET CA C 4.786 6.110 -2.954 1.00 . A A . 51 MET CA 1 1
3 2264 1 1 51 MET CB C 4.664 4.911 -3.897 1.00 . A A . 51 MET CB 1 1
3 2265 1 1 51 MET CE C 4.746 5.687 -7.953 1.00 . A A . 51 MET CE 1 1
3 2266 1 1 51 MET CG C 4.214 5.353 -5.291 1.00 . A A . 51 MET CG 1 1
3 2267 1 1 51 MET H H 5.366 4.734 -1.501 1.00 . A A . 51 MET H 1 1
3 2268 1 1 51 MET HA H 5.408 6.893 -3.387 1.00 . A A . 51 MET HA 1 1
3 2269 1 1 51 MET HB2 H 5.623 4.399 -3.966 1.00 . A A . 51 MET HB2 1 1
3 2270 1 1 51 MET HB3 H 3.949 4.195 -3.491 1.00 . A A . 51 MET HB3 1 1
3 2271 1 1 51 MET HE1 H 3.808 5.139 -8.044 1.00 . A A . 51 MET HE1 1 1
3 2272 1 1 51 MET HE2 H 4.540 6.758 -7.932 1.00 . A A . 51 MET HE2 1 1
3 2273 1 1 51 MET HE3 H 5.385 5.457 -8.805 1.00 . A A . 51 MET HE3 1 1
3 2274 1 1 51 MET HG2 H 3.377 4.740 -5.624 1.00 . A A . 51 MET HG2 1 1
3 2275 1 1 51 MET HG3 H 3.861 6.384 -5.259 1.00 . A A . 51 MET HG3 1 1
3 2276 1 1 51 MET N N 5.464 5.701 -1.736 1.00 . A A . 51 MET N 1 1
3 2277 1 1 51 MET O O 2.591 6.874 -3.556 1.00 . A A . 51 MET O 1 1
3 2278 1 1 51 MET SD S 5.570 5.210 -6.443 1.00 . A A . 51 MET SD 1 1
3 2279 1 1 52 ALA C C 1.921 8.932 -0.909 1.00 . A A . 52 ALA C 1 1
3 2280 1 1 52 ALA CA C 1.864 7.404 -0.926 1.00 . A A . 52 ALA CA 1 1
3 2281 1 1 52 ALA CB C 1.514 6.818 0.444 1.00 . A A . 52 ALA CB 1 1
3 2282 1 1 52 ALA H H 3.804 6.705 -0.631 1.00 . A A . 52 ALA H 1 1
3 2283 1 1 52 ALA HA H 1.111 7.084 -1.647 1.00 . A A . 52 ALA HA 1 1
3 2284 1 1 52 ALA HB1 H 1.103 5.816 0.316 1.00 . A A . 52 ALA HB1 1 1
3 2285 1 1 52 ALA HB2 H 2.413 6.767 1.057 1.00 . A A . 52 ALA HB2 1 1
3 2286 1 1 52 ALA HB3 H 0.776 7.454 0.933 1.00 . A A . 52 ALA HB3 1 1
3 2287 1 1 52 ALA N N 3.146 6.880 -1.364 1.00 . A A . 52 ALA N 1 1
3 2288 1 1 52 ALA O O 1.298 9.571 -0.062 1.00 . A A . 52 ALA O 1 1
3 2289 1 1 53 ASP C C 3.222 11.484 -0.596 1.00 . A A . 53 ASP C 1 1
3 2290 1 1 53 ASP CA C 2.821 10.917 -1.959 1.00 . A A . 53 ASP CA 1 1
3 2291 1 1 53 ASP CB C 1.504 11.576 -2.376 1.00 . A A . 53 ASP CB 1 1
3 2292 1 1 53 ASP CG C 1.426 11.988 -3.848 1.00 . A A . 53 ASP CG 1 1
3 2293 1 1 53 ASP H H 3.177 8.948 -2.540 1.00 . A A . 53 ASP H 1 1
3 2294 1 1 53 ASP HA H 3.588 11.073 -2.718 1.00 . A A . 53 ASP HA 1 1
3 2295 1 1 53 ASP HB2 H 0.687 10.887 -2.163 1.00 . A A . 53 ASP HB2 1 1
3 2296 1 1 53 ASP HB3 H 1.346 12.459 -1.758 1.00 . A A . 53 ASP HB3 1 1
3 2297 1 1 53 ASP N N 2.674 9.475 -1.855 1.00 . A A . 53 ASP N 1 1
3 2298 1 1 53 ASP O O 3.329 10.745 0.381 1.00 . A A . 53 ASP O 1 1
3 2299 1 1 53 ASP OD1 O 2.468 12.444 -4.366 1.00 . A A . 53 ASP OD1 1 1
3 2300 1 1 53 ASP OD2 O 0.325 11.837 -4.421 1.00 . A A . 53 ASP OD2 1 1
3 2301 1 1 54 SER C C 2.752 14.490 1.047 1.00 . A A . 54 SER C 1 1
3 2302 1 1 54 SER CA C 3.820 13.467 0.653 1.00 . A A . 54 SER CA 1 1
3 2303 1 1 54 SER CB C 5.179 14.152 0.500 1.00 . A A . 54 SER CB 1 1
3 2304 1 1 54 SER H H 3.343 13.387 -1.373 1.00 . A A . 54 SER H 1 1
3 2305 1 1 54 SER HA H 3.892 12.681 1.405 1.00 . A A . 54 SER HA 1 1
3 2306 1 1 54 SER HB2 H 5.467 14.156 -0.552 1.00 . A A . 54 SER HB2 1 1
3 2307 1 1 54 SER HB3 H 5.098 15.194 0.811 1.00 . A A . 54 SER HB3 1 1
3 2308 1 1 54 SER HG H 6.678 12.842 0.698 1.00 . A A . 54 SER HG 1 1
3 2309 1 1 54 SER N N 3.432 12.792 -0.574 1.00 . A A . 54 SER N 1 1
3 2310 1 1 54 SER O O 2.029 14.293 2.023 1.00 . A A . 54 SER O 1 1
3 2311 1 1 54 SER OG O 6.192 13.506 1.266 1.00 . A A . 54 SER OG 1 1
3 2312 1 1 55 ASN C C 0.384 16.243 -0.128 1.00 . A A . 55 ASN C 1 1
3 2313 1 1 55 ASN CA C 1.718 16.613 0.523 1.00 . A A . 55 ASN CA 1 1
3 2314 1 1 55 ASN CB C 2.182 17.943 -0.073 1.00 . A A . 55 ASN CB 1 1
3 2315 1 1 55 ASN CG C 1.884 19.104 0.878 1.00 . A A . 55 ASN CG 1 1
3 2316 1 1 55 ASN H H 3.278 15.712 -0.524 1.00 . A A . 55 ASN H 1 1
3 2317 1 1 55 ASN HA H 1.648 16.680 1.609 1.00 . A A . 55 ASN HA 1 1
3 2318 1 1 55 ASN HB2 H 3.253 17.901 -0.276 1.00 . A A . 55 ASN HB2 1 1
3 2319 1 1 55 ASN HB3 H 1.683 18.112 -1.027 1.00 . A A . 55 ASN HB3 1 1
3 2320 1 1 55 ASN HD21 H 3.656 19.930 0.351 1.00 . A A . 55 ASN HD21 1 1
3 2321 1 1 55 ASN HD22 H 2.733 20.831 1.507 1.00 . A A . 55 ASN HD22 1 1
3 2322 1 1 55 ASN N N 2.686 15.559 0.268 1.00 . A A . 55 ASN N 1 1
3 2323 1 1 55 ASN ND2 N 2.836 20.032 0.915 1.00 . A A . 55 ASN ND2 1 1
3 2324 1 1 55 ASN O O -0.651 16.820 0.200 1.00 . A A . 55 ASN O 1 1
3 2325 1 1 55 ASN OD1 O 0.857 19.154 1.535 1.00 . A A . 55 ASN OD1 1 1
3 2326 1 1 56 ASP C C -1.580 13.966 -0.796 1.00 . A A . 56 ASP C 1 1
3 2327 1 1 56 ASP CA C -0.737 14.829 -1.738 1.00 . A A . 56 ASP CA 1 1
3 2328 1 1 56 ASP CB C -0.369 13.979 -2.956 1.00 . A A . 56 ASP CB 1 1
3 2329 1 1 56 ASP CG C -1.225 14.227 -4.199 1.00 . A A . 56 ASP CG 1 1
3 2330 1 1 56 ASP H H 1.299 14.818 -1.298 1.00 . A A . 56 ASP H 1 1
3 2331 1 1 56 ASP HA H -1.254 15.738 -2.044 1.00 . A A . 56 ASP HA 1 1
3 2332 1 1 56 ASP HB2 H 0.675 14.165 -3.208 1.00 . A A . 56 ASP HB2 1 1
3 2333 1 1 56 ASP HB3 H -0.448 12.927 -2.683 1.00 . A A . 56 ASP HB3 1 1
3 2334 1 1 56 ASP N N 0.453 15.283 -1.038 1.00 . A A . 56 ASP N 1 1
3 2335 1 1 56 ASP O O -2.807 13.964 -0.881 1.00 . A A . 56 ASP O 1 1
3 2336 1 1 56 ASP OD1 O -1.060 15.314 -4.794 1.00 . A A . 56 ASP OD1 1 1
3 2337 1 1 56 ASP OD2 O -2.024 13.324 -4.528 1.00 . A A . 56 ASP OD2 1 1
3 2338 1 1 57 CYS C C -2.298 13.268 2.044 1.00 . A A . 57 CYS C 1 1
3 2339 1 1 57 CYS CA C -1.556 12.388 1.037 1.00 . A A . 57 CYS CA 1 1
3 2340 1 1 57 CYS CB C -0.573 11.438 1.725 1.00 . A A . 57 CYS CB 1 1
3 2341 1 1 57 CYS H H 0.111 13.260 0.142 1.00 . A A . 57 CYS H 1 1
3 2342 1 1 57 CYS HA H -2.256 11.775 0.469 1.00 . A A . 57 CYS HA 1 1
3 2343 1 1 57 CYS HB2 H 0.383 11.487 1.204 1.00 . A A . 57 CYS HB2 1 1
3 2344 1 1 57 CYS HB3 H -0.400 11.791 2.741 1.00 . A A . 57 CYS HB3 1 1
3 2345 1 1 57 CYS N N -0.887 13.253 0.080 1.00 . A A . 57 CYS N 1 1
3 2346 1 1 57 CYS O O -1.844 14.364 2.369 1.00 . A A . 57 CYS O 1 1
3 2347 1 1 57 CYS SG S -1.114 9.691 1.794 1.00 . A A . 57 CYS SG 1 1
3 2348 1 1 58 PRO C C -3.636 13.425 4.876 1.00 . A A . 58 PRO C 1 1
3 2349 1 1 58 PRO CA C -4.269 13.469 3.484 1.00 . A A . 58 PRO CA 1 1
3 2350 1 1 58 PRO CB C -5.634 12.804 3.431 1.00 . A A . 58 PRO CB 1 1
3 2351 1 1 58 PRO CD C -4.028 11.449 2.157 1.00 . A A . 58 PRO CD 1 1
3 2352 1 1 58 PRO CG C -5.411 11.444 2.789 1.00 . A A . 58 PRO CG 1 1
3 2353 1 1 58 PRO HA H -4.318 14.437 3.236 1.00 . A A . 58 PRO HA 1 1
3 2354 1 1 58 PRO HB2 H -6.057 12.699 4.430 1.00 . A A . 58 PRO HB2 1 1
3 2355 1 1 58 PRO HB3 H -6.337 13.400 2.849 1.00 . A A . 58 PRO HB3 1 1
3 2356 1 1 58 PRO HD2 H -3.418 10.628 2.534 1.00 . A A . 58 PRO HD2 1 1
3 2357 1 1 58 PRO HD3 H -4.086 11.332 1.075 1.00 . A A . 58 PRO HD3 1 1
3 2358 1 1 58 PRO HG2 H -5.487 10.653 3.534 1.00 . A A . 58 PRO HG2 1 1
3 2359 1 1 58 PRO HG3 H -6.174 11.248 2.035 1.00 . A A . 58 PRO HG3 1 1
3 2360 1 1 58 PRO N N -3.459 12.743 2.521 1.00 . A A . 58 PRO N 1 1
3 2361 1 1 58 PRO O O -4.258 12.962 5.831 1.00 . A A . 58 PRO O 1 1
3 2362 1 1 59 ASN C C -1.983 15.245 6.941 1.00 . A A . 59 ASN C 1 1
3 2363 1 1 59 ASN CA C -1.683 13.936 6.208 1.00 . A A . 59 ASN CA 1 1
3 2364 1 1 59 ASN CB C -0.172 13.860 5.976 1.00 . A A . 59 ASN CB 1 1
3 2365 1 1 59 ASN CG C 0.207 12.567 5.252 1.00 . A A . 59 ASN CG 1 1
3 2366 1 1 59 ASN H H -1.907 14.289 4.167 1.00 . A A . 59 ASN H 1 1
3 2367 1 1 59 ASN HA H -2.033 13.061 6.755 1.00 . A A . 59 ASN HA 1 1
3 2368 1 1 59 ASN HB2 H 0.153 14.719 5.390 1.00 . A A . 59 ASN HB2 1 1
3 2369 1 1 59 ASN HB3 H 0.349 13.911 6.932 1.00 . A A . 59 ASN HB3 1 1
3 2370 1 1 59 ASN HD21 H 2.132 13.196 5.237 1.00 . A A . 59 ASN HD21 1 1
3 2371 1 1 59 ASN HD22 H 1.850 11.653 4.500 1.00 . A A . 59 ASN HD22 1 1
3 2372 1 1 59 ASN N N -2.406 13.914 4.948 1.00 . A A . 59 ASN N 1 1
3 2373 1 1 59 ASN ND2 N 1.504 12.463 4.973 1.00 . A A . 59 ASN ND2 1 1
3 2374 1 1 59 ASN O O -2.427 16.215 6.329 1.00 . A A . 59 ASN O 1 1
3 2375 1 1 59 ASN OD1 O -0.622 11.720 4.964 1.00 . A A . 59 ASN OD1 1 1
3 2376 1 1 60 ALA C C -1.459 16.138 10.482 1.00 . A A . 60 ALA C 1 1
3 2377 1 1 60 ALA CA C -1.968 16.404 9.064 1.00 . A A . 60 ALA CA 1 1
3 2378 1 1 60 ALA CB C -3.456 16.754 9.034 1.00 . A A . 60 ALA CB 1 1
3 2379 1 1 60 ALA H H -1.369 14.436 8.731 1.00 . A A . 60 ALA H 1 1
3 2380 1 1 60 ALA HA H -1.403 17.231 8.633 1.00 . A A . 60 ALA HA 1 1
3 2381 1 1 60 ALA HB1 H -3.582 17.822 9.214 1.00 . A A . 60 ALA HB1 1 1
3 2382 1 1 60 ALA HB2 H -3.871 16.499 8.059 1.00 . A A . 60 ALA HB2 1 1
3 2383 1 1 60 ALA HB3 H -3.978 16.192 9.809 1.00 . A A . 60 ALA HB3 1 1
3 2384 1 1 60 ALA N N -1.730 15.230 8.241 1.00 . A A . 60 ALA N 1 1
3 2385 1 1 60 ALA O O -0.802 15.129 10.731 1.00 . A A . 60 ALA O 1 1
4 2386 1 1 1 ASP C C 7.662 -6.245 -5.384 1.00 . A A . 1 ASP C 1 1
4 2387 1 1 1 ASP CA C 8.549 -6.351 -6.625 1.00 . A A . 1 ASP CA 1 1
4 2388 1 1 1 ASP CB C 8.967 -7.814 -6.785 1.00 . A A . 1 ASP CB 1 1
4 2389 1 1 1 ASP CG C 8.247 -8.574 -7.900 1.00 . A A . 1 ASP CG 1 1
4 2390 1 1 1 ASP H1 H 10.560 -5.851 -6.842 1.00 . A A . 1 ASP H1 1 1
4 2391 1 1 1 ASP HA H 8.051 -5.992 -7.526 1.00 . A A . 1 ASP HA 1 1
4 2392 1 1 1 ASP HB2 H 10.040 -7.851 -6.974 1.00 . A A . 1 ASP HB2 1 1
4 2393 1 1 1 ASP HB3 H 8.792 -8.331 -5.841 1.00 . A A . 1 ASP HB3 1 1
4 2394 1 1 1 ASP N N 9.709 -5.491 -6.461 1.00 . A A . 1 ASP N 1 1
4 2395 1 1 1 ASP O O 8.125 -6.460 -4.265 1.00 . A A . 1 ASP O 1 1
4 2396 1 1 1 ASP OD1 O 8.292 -8.078 -9.046 1.00 . A A . 1 ASP OD1 1 1
4 2397 1 1 1 ASP OD2 O 7.667 -9.635 -7.581 1.00 . A A . 1 ASP OD2 1 1
4 2398 1 1 2 ILE C C 4.495 -6.977 -4.547 1.00 . A A . 2 ILE C 1 1
4 2399 1 1 2 ILE CA C 5.444 -5.778 -4.538 1.00 . A A . 2 ILE CA 1 1
4 2400 1 1 2 ILE CB C 4.730 -4.427 -4.620 1.00 . A A . 2 ILE CB 1 1
4 2401 1 1 2 ILE CD1 C 2.682 -3.206 -5.441 1.00 . A A . 2 ILE CD1 1 1
4 2402 1 1 2 ILE CG1 C 3.402 -4.554 -5.370 1.00 . A A . 2 ILE CG1 1 1
4 2403 1 1 2 ILE CG2 C 5.639 -3.364 -5.240 1.00 . A A . 2 ILE CG2 1 1
4 2404 1 1 2 ILE H H 6.032 -5.742 -6.536 1.00 . A A . 2 ILE H 1 1
4 2405 1 1 2 ILE HA H 6.006 -5.789 -3.604 1.00 . A A . 2 ILE HA 1 1
4 2406 1 1 2 ILE HB H 4.498 -4.101 -3.607 1.00 . A A . 2 ILE HB 1 1
4 2407 1 1 2 ILE HD11 H 2.678 -2.851 -6.471 1.00 . A A . 2 ILE HD11 1 1
4 2408 1 1 2 ILE HD12 H 1.656 -3.324 -5.093 1.00 . A A . 2 ILE HD12 1 1
4 2409 1 1 2 ILE HD13 H 3.199 -2.484 -4.809 1.00 . A A . 2 ILE HD13 1 1
4 2410 1 1 2 ILE HG12 H 3.583 -4.928 -6.377 1.00 . A A . 2 ILE HG12 1 1
4 2411 1 1 2 ILE HG13 H 2.766 -5.284 -4.869 1.00 . A A . 2 ILE HG13 1 1
4 2412 1 1 2 ILE HG21 H 6.602 -3.368 -4.731 1.00 . A A . 2 ILE HG21 1 1
4 2413 1 1 2 ILE HG22 H 5.785 -3.582 -6.298 1.00 . A A . 2 ILE HG22 1 1
4 2414 1 1 2 ILE HG23 H 5.175 -2.383 -5.133 1.00 . A A . 2 ILE HG23 1 1
4 2415 1 1 2 ILE N N 6.401 -5.915 -5.623 1.00 . A A . 2 ILE N 1 1
4 2416 1 1 2 ILE O O 4.077 -7.451 -3.492 1.00 . A A . 2 ILE O 1 1
4 2417 1 1 3 GLU C C 3.799 -9.765 -5.104 1.00 . A A . 3 GLU C 1 1
4 2418 1 1 3 GLU CA C 3.289 -8.569 -5.911 1.00 . A A . 3 GLU CA 1 1
4 2419 1 1 3 GLU CB C 3.126 -8.934 -7.388 1.00 . A A . 3 GLU CB 1 1
4 2420 1 1 3 GLU CD C 5.062 -8.027 -8.726 1.00 . A A . 3 GLU CD 1 1
4 2421 1 1 3 GLU CG C 4.479 -9.257 -8.026 1.00 . A A . 3 GLU CG 1 1
4 2422 1 1 3 GLU H H 4.525 -7.043 -6.604 1.00 . A A . 3 GLU H 1 1
4 2423 1 1 3 GLU HA H 2.327 -8.240 -5.517 1.00 . A A . 3 GLU HA 1 1
4 2424 1 1 3 GLU HB2 H 2.461 -9.793 -7.483 1.00 . A A . 3 GLU HB2 1 1
4 2425 1 1 3 GLU HB3 H 2.656 -8.108 -7.921 1.00 . A A . 3 GLU HB3 1 1
4 2426 1 1 3 GLU HG2 H 5.171 -9.606 -7.260 1.00 . A A . 3 GLU HG2 1 1
4 2427 1 1 3 GLU HG3 H 4.362 -10.068 -8.744 1.00 . A A . 3 GLU HG3 1 1
4 2428 1 1 3 GLU N N 4.181 -7.434 -5.751 1.00 . A A . 3 GLU N 1 1
4 2429 1 1 3 GLU O O 3.010 -10.577 -4.624 1.00 . A A . 3 GLU O 1 1
4 2430 1 1 3 GLU OE1 O 5.345 -7.046 -8.006 1.00 . A A . 3 GLU OE1 1 1
4 2431 1 1 3 GLU OE2 O 5.210 -8.097 -9.965 1.00 . A A . 3 GLU OE2 1 1
4 2432 1 1 4 ASP C C 5.542 -10.685 -2.739 1.00 . A A . 4 ASP C 1 1
4 2433 1 1 4 ASP CA C 5.742 -10.916 -4.238 1.00 . A A . 4 ASP CA 1 1
4 2434 1 1 4 ASP CB C 7.246 -10.973 -4.511 1.00 . A A . 4 ASP CB 1 1
4 2435 1 1 4 ASP CG C 7.737 -12.267 -5.162 1.00 . A A . 4 ASP CG 1 1
4 2436 1 1 4 ASP H H 5.751 -9.169 -5.372 1.00 . A A . 4 ASP H 1 1
4 2437 1 1 4 ASP HA H 5.252 -11.824 -4.589 1.00 . A A . 4 ASP HA 1 1
4 2438 1 1 4 ASP HB2 H 7.516 -10.135 -5.154 1.00 . A A . 4 ASP HB2 1 1
4 2439 1 1 4 ASP HB3 H 7.777 -10.834 -3.569 1.00 . A A . 4 ASP HB3 1 1
4 2440 1 1 4 ASP N N 5.117 -9.834 -4.979 1.00 . A A . 4 ASP N 1 1
4 2441 1 1 4 ASP O O 5.769 -11.585 -1.933 1.00 . A A . 4 ASP O 1 1
4 2442 1 1 4 ASP OD1 O 6.864 -13.065 -5.568 1.00 . A A . 4 ASP OD1 1 1
4 2443 1 1 4 ASP OD2 O 8.974 -12.430 -5.240 1.00 . A A . 4 ASP OD2 1 1
4 2444 1 1 5 PHE C C 3.425 -8.709 -0.800 1.00 . A A . 5 PHE C 1 1
4 2445 1 1 5 PHE CA C 4.884 -9.112 -1.023 1.00 . A A . 5 PHE CA 1 1
4 2446 1 1 5 PHE CB C 5.785 -7.915 -0.715 1.00 . A A . 5 PHE CB 1 1
4 2447 1 1 5 PHE CD1 C 8.161 -8.507 -1.239 1.00 . A A . 5 PHE CD1 1 1
4 2448 1 1 5 PHE CD2 C 7.512 -8.427 1.024 1.00 . A A . 5 PHE CD2 1 1
4 2449 1 1 5 PHE CE1 C 9.480 -8.861 -0.848 1.00 . A A . 5 PHE CE1 1 1
4 2450 1 1 5 PHE CE2 C 8.831 -8.782 1.415 1.00 . A A . 5 PHE CE2 1 1
4 2451 1 1 5 PHE CG C 7.205 -8.297 -0.294 1.00 . A A . 5 PHE CG 1 1
4 2452 1 1 5 PHE CZ C 9.786 -8.992 0.470 1.00 . A A . 5 PHE CZ 1 1
4 2453 1 1 5 PHE H H 4.935 -8.747 -3.073 1.00 . A A . 5 PHE H 1 1
4 2454 1 1 5 PHE HA H 5.113 -9.989 -0.418 1.00 . A A . 5 PHE HA 1 1
4 2455 1 1 5 PHE HB2 H 5.837 -7.276 -1.596 1.00 . A A . 5 PHE HB2 1 1
4 2456 1 1 5 PHE HB3 H 5.328 -7.325 0.080 1.00 . A A . 5 PHE HB3 1 1
4 2457 1 1 5 PHE HD1 H 7.915 -8.402 -2.295 1.00 . A A . 5 PHE HD1 1 1
4 2458 1 1 5 PHE HD2 H 6.746 -8.259 1.781 1.00 . A A . 5 PHE HD2 1 1
4 2459 1 1 5 PHE HE1 H 10.246 -9.029 -1.605 1.00 . A A . 5 PHE HE1 1 1
4 2460 1 1 5 PHE HE2 H 9.077 -8.886 2.472 1.00 . A A . 5 PHE HE2 1 1
4 2461 1 1 5 PHE HZ H 10.798 -9.264 0.770 1.00 . A A . 5 PHE HZ 1 1
4 2462 1 1 5 PHE N N 5.117 -9.473 -2.411 1.00 . A A . 5 PHE N 1 1
4 2463 1 1 5 PHE O O 3.094 -8.101 0.217 1.00 . A A . 5 PHE O 1 1
4 2464 1 1 6 TYR C C 0.451 -9.704 -0.741 1.00 . A A . 6 TYR C 1 1
4 2465 1 1 6 TYR CA C 1.176 -8.746 -1.688 1.00 . A A . 6 TYR CA 1 1
4 2466 1 1 6 TYR CB C 0.623 -8.931 -3.103 1.00 . A A . 6 TYR CB 1 1
4 2467 1 1 6 TYR CD1 C -1.295 -7.402 -2.520 1.00 . A A . 6 TYR CD1 1 1
4 2468 1 1 6 TYR CD2 C -1.651 -9.084 -4.181 1.00 . A A . 6 TYR CD2 1 1
4 2469 1 1 6 TYR CE1 C -2.654 -6.956 -2.681 1.00 . A A . 6 TYR CE1 1 1
4 2470 1 1 6 TYR CE2 C -3.010 -8.637 -4.342 1.00 . A A . 6 TYR CE2 1 1
4 2471 1 1 6 TYR CG C -0.821 -8.457 -3.274 1.00 . A A . 6 TYR CG 1 1
4 2472 1 1 6 TYR CZ C -3.445 -7.595 -3.584 1.00 . A A . 6 TYR CZ 1 1
4 2473 1 1 6 TYR H H 2.869 -9.558 -2.590 1.00 . A A . 6 TYR H 1 1
4 2474 1 1 6 TYR HA H 1.080 -7.729 -1.308 1.00 . A A . 6 TYR HA 1 1
4 2475 1 1 6 TYR HB2 H 1.258 -8.389 -3.804 1.00 . A A . 6 TYR HB2 1 1
4 2476 1 1 6 TYR HB3 H 0.682 -9.987 -3.370 1.00 . A A . 6 TYR HB3 1 1
4 2477 1 1 6 TYR HD1 H -0.640 -6.907 -1.803 1.00 . A A . 6 TYR HD1 1 1
4 2478 1 1 6 TYR HD2 H -1.277 -9.917 -4.776 1.00 . A A . 6 TYR HD2 1 1
4 2479 1 1 6 TYR HE1 H -3.041 -6.124 -2.092 1.00 . A A . 6 TYR HE1 1 1
4 2480 1 1 6 TYR HE2 H -3.676 -9.123 -5.055 1.00 . A A . 6 TYR HE2 1 1
4 2481 1 1 6 TYR HH H -4.756 -6.363 -4.321 1.00 . A A . 6 TYR HH 1 1
4 2482 1 1 6 TYR N N 2.592 -9.064 -1.767 1.00 . A A . 6 TYR N 1 1
4 2483 1 1 6 TYR O O 0.628 -10.918 -0.824 1.00 . A A . 6 TYR O 1 1
4 2484 1 1 6 TYR OH O -4.729 -7.173 -3.736 1.00 . A A . 6 TYR OH 1 1
4 2485 1 1 7 THR C C -2.605 -9.786 0.832 1.00 . A A . 7 THR C 1 1
4 2486 1 1 7 THR CA C -1.104 -9.908 1.101 1.00 . A A . 7 THR CA 1 1
4 2487 1 1 7 THR CB C -0.699 -9.453 2.504 1.00 . A A . 7 THR CB 1 1
4 2488 1 1 7 THR CG2 C 0.815 -9.286 2.652 1.00 . A A . 7 THR CG2 1 1
4 2489 1 1 7 THR H H -0.490 -8.133 0.200 1.00 . A A . 7 THR H 1 1
4 2490 1 1 7 THR HA H -0.840 -10.957 0.968 1.00 . A A . 7 THR HA 1 1
4 2491 1 1 7 THR HB H -1.093 -10.130 3.262 1.00 . A A . 7 THR HB 1 1
4 2492 1 1 7 THR HG1 H -2.198 -8.127 2.482 1.00 . A A . 7 THR HG1 1 1
4 2493 1 1 7 THR HG21 H 1.117 -8.326 2.234 1.00 . A A . 7 THR HG21 1 1
4 2494 1 1 7 THR HG22 H 1.083 -9.324 3.708 1.00 . A A . 7 THR HG22 1 1
4 2495 1 1 7 THR HG23 H 1.322 -10.091 2.119 1.00 . A A . 7 THR HG23 1 1
4 2496 1 1 7 THR N N -0.351 -9.122 0.138 1.00 . A A . 7 THR N 1 1
4 2497 1 1 7 THR O O -3.278 -8.940 1.419 1.00 . A A . 7 THR O 1 1
4 2498 1 1 7 THR OG1 O -1.205 -8.123 2.597 1.00 . A A . 7 THR OG1 1 1
4 2499 1 1 8 SER C C -5.327 -11.192 0.750 1.00 . A A . 8 SER C 1 1
4 2500 1 1 8 SER CA C -4.495 -10.642 -0.411 1.00 . A A . 8 SER CA 1 1
4 2501 1 1 8 SER CB C -4.746 -11.462 -1.678 1.00 . A A . 8 SER CB 1 1
4 2502 1 1 8 SER H H -2.532 -11.328 -0.530 1.00 . A A . 8 SER H 1 1
4 2503 1 1 8 SER HA H -4.745 -9.598 -0.600 1.00 . A A . 8 SER HA 1 1
4 2504 1 1 8 SER HB2 H -4.266 -10.974 -2.527 1.00 . A A . 8 SER HB2 1 1
4 2505 1 1 8 SER HB3 H -4.283 -12.444 -1.572 1.00 . A A . 8 SER HB3 1 1
4 2506 1 1 8 SER HG H -6.270 -12.285 -2.681 1.00 . A A . 8 SER HG 1 1
4 2507 1 1 8 SER N N -3.086 -10.644 -0.057 1.00 . A A . 8 SER N 1 1
4 2508 1 1 8 SER O O -6.555 -11.214 0.682 1.00 . A A . 8 SER O 1 1
4 2509 1 1 8 SER OG O -6.136 -11.621 -1.946 1.00 . A A . 8 SER OG 1 1
4 2510 1 1 9 GLU C C -5.910 -11.047 3.791 1.00 . A A . 9 GLU C 1 1
4 2511 1 1 9 GLU CA C -5.283 -12.169 2.962 1.00 . A A . 9 GLU CA 1 1
4 2512 1 1 9 GLU CB C -4.306 -12.993 3.803 1.00 . A A . 9 GLU CB 1 1
4 2513 1 1 9 GLU CD C -5.730 -14.321 5.407 1.00 . A A . 9 GLU CD 1 1
4 2514 1 1 9 GLU CG C -4.889 -14.370 4.129 1.00 . A A . 9 GLU CG 1 1
4 2515 1 1 9 GLU H H -3.626 -11.600 1.835 1.00 . A A . 9 GLU H 1 1
4 2516 1 1 9 GLU HA H -6.064 -12.825 2.576 1.00 . A A . 9 GLU HA 1 1
4 2517 1 1 9 GLU HB2 H -3.366 -13.111 3.265 1.00 . A A . 9 GLU HB2 1 1
4 2518 1 1 9 GLU HB3 H -4.080 -12.462 4.728 1.00 . A A . 9 GLU HB3 1 1
4 2519 1 1 9 GLU HG2 H -5.505 -14.714 3.298 1.00 . A A . 9 GLU HG2 1 1
4 2520 1 1 9 GLU HG3 H -4.082 -15.092 4.249 1.00 . A A . 9 GLU HG3 1 1
4 2521 1 1 9 GLU N N -4.625 -11.622 1.788 1.00 . A A . 9 GLU N 1 1
4 2522 1 1 9 GLU O O -7.104 -11.081 4.086 1.00 . A A . 9 GLU O 1 1
4 2523 1 1 9 GLU OE1 O -6.693 -13.525 5.422 1.00 . A A . 9 GLU OE1 1 1
4 2524 1 1 9 GLU OE2 O -5.390 -15.081 6.339 1.00 . A A . 9 GLU OE2 1 1
4 2525 1 1 10 THR C C -5.966 -7.799 4.019 1.00 . A A . 10 THR C 1 1
4 2526 1 1 10 THR CA C -5.535 -8.948 4.933 1.00 . A A . 10 THR CA 1 1
4 2527 1 1 10 THR CB C -4.417 -8.566 5.904 1.00 . A A . 10 THR CB 1 1
4 2528 1 1 10 THR CG2 C -3.073 -8.366 5.200 1.00 . A A . 10 THR CG2 1 1
4 2529 1 1 10 THR H H -4.108 -10.059 3.899 1.00 . A A . 10 THR H 1 1
4 2530 1 1 10 THR HA H -6.416 -9.257 5.496 1.00 . A A . 10 THR HA 1 1
4 2531 1 1 10 THR HB H -4.331 -9.298 6.707 1.00 . A A . 10 THR HB 1 1
4 2532 1 1 10 THR HG1 H -5.079 -7.293 7.299 1.00 . A A . 10 THR HG1 1 1
4 2533 1 1 10 THR HG21 H -2.511 -9.300 5.220 1.00 . A A . 10 THR HG21 1 1
4 2534 1 1 10 THR HG22 H -3.245 -8.067 4.166 1.00 . A A . 10 THR HG22 1 1
4 2535 1 1 10 THR HG23 H -2.506 -7.589 5.714 1.00 . A A . 10 THR HG23 1 1
4 2536 1 1 10 THR N N -5.077 -10.079 4.143 1.00 . A A . 10 THR N 1 1
4 2537 1 1 10 THR O O -6.798 -6.977 4.400 1.00 . A A . 10 THR O 1 1
4 2538 1 1 10 THR OG1 O -4.774 -7.259 6.347 1.00 . A A . 10 THR OG1 1 1
4 2539 1 1 11 CYS C C -7.164 -6.887 1.463 1.00 . A A . 11 CYS C 1 1
4 2540 1 1 11 CYS CA C -5.693 -6.745 1.860 1.00 . A A . 11 CYS CA 1 1
4 2541 1 1 11 CYS CB C -4.766 -6.811 0.644 1.00 . A A . 11 CYS CB 1 1
4 2542 1 1 11 CYS H H -4.705 -8.452 2.529 1.00 . A A . 11 CYS H 1 1
4 2543 1 1 11 CYS HA H -5.516 -5.789 2.352 1.00 . A A . 11 CYS HA 1 1
4 2544 1 1 11 CYS HB2 H -3.735 -6.869 0.994 1.00 . A A . 11 CYS HB2 1 1
4 2545 1 1 11 CYS HB3 H -4.970 -7.732 0.099 1.00 . A A . 11 CYS HB3 1 1
4 2546 1 1 11 CYS N N -5.381 -7.780 2.831 1.00 . A A . 11 CYS N 1 1
4 2547 1 1 11 CYS O O -7.645 -7.996 1.234 1.00 . A A . 11 CYS O 1 1
4 2548 1 1 11 CYS SG S -4.914 -5.400 -0.512 1.00 . A A . 11 CYS SG 1 1
4 2549 1 1 12 PRO C C -9.442 -5.940 -0.473 1.00 . A A . 12 PRO C 1 1
4 2550 1 1 12 PRO CA C -9.262 -5.702 1.027 1.00 . A A . 12 PRO CA 1 1
4 2551 1 1 12 PRO CB C -9.770 -4.342 1.478 1.00 . A A . 12 PRO CB 1 1
4 2552 1 1 12 PRO CD C -7.319 -4.386 1.656 1.00 . A A . 12 PRO CD 1 1
4 2553 1 1 12 PRO CG C -8.534 -3.473 1.654 1.00 . A A . 12 PRO CG 1 1
4 2554 1 1 12 PRO HA H -9.748 -6.448 1.483 1.00 . A A . 12 PRO HA 1 1
4 2555 1 1 12 PRO HB2 H -10.447 -3.913 0.739 1.00 . A A . 12 PRO HB2 1 1
4 2556 1 1 12 PRO HB3 H -10.327 -4.423 2.412 1.00 . A A . 12 PRO HB3 1 1
4 2557 1 1 12 PRO HD2 H -6.600 -4.090 0.892 1.00 . A A . 12 PRO HD2 1 1
4 2558 1 1 12 PRO HD3 H -6.799 -4.352 2.613 1.00 . A A . 12 PRO HD3 1 1
4 2559 1 1 12 PRO HG2 H -8.463 -2.744 0.848 1.00 . A A . 12 PRO HG2 1 1
4 2560 1 1 12 PRO HG3 H -8.592 -2.912 2.587 1.00 . A A . 12 PRO HG3 1 1
4 2561 1 1 12 PRO N N -7.856 -5.718 1.392 1.00 . A A . 12 PRO N 1 1
4 2562 1 1 12 PRO O O -10.568 -5.997 -0.966 1.00 . A A . 12 PRO O 1 1
4 2563 1 1 13 TYR C C -7.693 -7.646 -2.941 1.00 . A A . 13 TYR C 1 1
4 2564 1 1 13 TYR CA C -8.335 -6.302 -2.593 1.00 . A A . 13 TYR CA 1 1
4 2565 1 1 13 TYR CB C -7.503 -5.177 -3.212 1.00 . A A . 13 TYR CB 1 1
4 2566 1 1 13 TYR CD1 C -9.155 -3.356 -3.768 1.00 . A A . 13 TYR CD1 1 1
4 2567 1 1 13 TYR CD2 C -7.553 -2.944 -2.042 1.00 . A A . 13 TYR CD2 1 1
4 2568 1 1 13 TYR CE1 C -9.707 -2.041 -3.569 1.00 . A A . 13 TYR CE1 1 1
4 2569 1 1 13 TYR CE2 C -8.105 -1.629 -1.843 1.00 . A A . 13 TYR CE2 1 1
4 2570 1 1 13 TYR CG C -8.089 -3.780 -3.000 1.00 . A A . 13 TYR CG 1 1
4 2571 1 1 13 TYR CZ C -9.155 -1.242 -2.616 1.00 . A A . 13 TYR CZ 1 1
4 2572 1 1 13 TYR H H -7.404 -6.024 -0.750 1.00 . A A . 13 TYR H 1 1
4 2573 1 1 13 TYR HA H -9.375 -6.309 -2.919 1.00 . A A . 13 TYR HA 1 1
4 2574 1 1 13 TYR HB2 H -6.499 -5.206 -2.788 1.00 . A A . 13 TYR HB2 1 1
4 2575 1 1 13 TYR HB3 H -7.402 -5.360 -4.282 1.00 . A A . 13 TYR HB3 1 1
4 2576 1 1 13 TYR HD1 H -9.579 -4.016 -4.524 1.00 . A A . 13 TYR HD1 1 1
4 2577 1 1 13 TYR HD2 H -6.711 -3.279 -1.436 1.00 . A A . 13 TYR HD2 1 1
4 2578 1 1 13 TYR HE1 H -10.549 -1.694 -4.168 1.00 . A A . 13 TYR HE1 1 1
4 2579 1 1 13 TYR HE2 H -7.691 -0.959 -1.090 1.00 . A A . 13 TYR HE2 1 1
4 2580 1 1 13 TYR HH H -9.023 0.574 -1.936 1.00 . A A . 13 TYR HH 1 1
4 2581 1 1 13 TYR N N -8.316 -6.072 -1.158 1.00 . A A . 13 TYR N 1 1
4 2582 1 1 13 TYR O O -6.602 -7.959 -2.466 1.00 . A A . 13 TYR O 1 1
4 2583 1 1 13 TYR OH O -9.677 -0.001 -2.428 1.00 . A A . 13 TYR OH 1 1
4 2584 1 1 14 LYS C C -7.860 -9.765 -5.713 1.00 . A A . 14 LYS C 1 1
4 2585 1 1 14 LYS CA C -7.909 -9.709 -4.185 1.00 . A A . 14 LYS CA 1 1
4 2586 1 1 14 LYS CB C -8.749 -10.822 -3.555 1.00 . A A . 14 LYS CB 1 1
4 2587 1 1 14 LYS CD C -10.828 -10.453 -4.935 1.00 . A A . 14 LYS CD 1 1
4 2588 1 1 14 LYS CE C -11.016 -9.029 -5.463 1.00 . A A . 14 LYS CE 1 1
4 2589 1 1 14 LYS CG C -10.231 -10.441 -3.526 1.00 . A A . 14 LYS CG 1 1
4 2590 1 1 14 LYS H H -9.283 -8.144 -4.150 1.00 . A A . 14 LYS H 1 1
4 2591 1 1 14 LYS HA H -6.894 -9.816 -3.802 1.00 . A A . 14 LYS HA 1 1
4 2592 1 1 14 LYS HB2 H -8.619 -11.746 -4.120 1.00 . A A . 14 LYS HB2 1 1
4 2593 1 1 14 LYS HB3 H -8.400 -11.017 -2.541 1.00 . A A . 14 LYS HB3 1 1
4 2594 1 1 14 LYS HD2 H -10.174 -11.010 -5.606 1.00 . A A . 14 LYS HD2 1 1
4 2595 1 1 14 LYS HD3 H -11.787 -10.970 -4.923 1.00 . A A . 14 LYS HD3 1 1
4 2596 1 1 14 LYS HE2 H -11.238 -8.355 -4.636 1.00 . A A . 14 LYS HE2 1 1
4 2597 1 1 14 LYS HE3 H -10.090 -8.679 -5.919 1.00 . A A . 14 LYS HE3 1 1
4 2598 1 1 14 LYS HG2 H -10.777 -11.138 -2.890 1.00 . A A . 14 LYS HG2 1 1
4 2599 1 1 14 LYS HG3 H -10.347 -9.451 -3.087 1.00 . A A . 14 LYS HG3 1 1
4 2600 1 1 14 LYS HZ1 H -12.925 -8.578 -6.036 1.00 . A A . 14 LYS HZ1 1 1
4 2601 1 1 14 LYS HZ2 H -11.831 -8.434 -7.240 1.00 . A A . 14 LYS HZ2 1 1
4 2602 1 1 14 LYS HZ3 H -12.325 -9.914 -6.759 1.00 . A A . 14 LYS HZ3 1 1
4 2603 1 1 14 LYS N N -8.397 -8.406 -3.768 1.00 . A A . 14 LYS N 1 1
4 2604 1 1 14 LYS NZ N -12.113 -8.985 -6.455 1.00 . A A . 14 LYS NZ 1 1
4 2605 1 1 14 LYS O O -8.100 -10.815 -6.307 1.00 . A A . 14 LYS O 1 1
4 2606 1 1 15 ASN C C -5.993 -8.462 -8.171 1.00 . A A . 15 ASN C 1 1
4 2607 1 1 15 ASN CA C -7.463 -8.528 -7.753 1.00 . A A . 15 ASN CA 1 1
4 2608 1 1 15 ASN CB C -8.157 -7.264 -8.264 1.00 . A A . 15 ASN CB 1 1
4 2609 1 1 15 ASN CG C -8.964 -7.556 -9.531 1.00 . A A . 15 ASN CG 1 1
4 2610 1 1 15 ASN H H -7.353 -7.773 -5.815 1.00 . A A . 15 ASN H 1 1
4 2611 1 1 15 ASN HA H -7.963 -9.421 -8.128 1.00 . A A . 15 ASN HA 1 1
4 2612 1 1 15 ASN HB2 H -8.817 -6.870 -7.491 1.00 . A A . 15 ASN HB2 1 1
4 2613 1 1 15 ASN HB3 H -7.413 -6.495 -8.471 1.00 . A A . 15 ASN HB3 1 1
4 2614 1 1 15 ASN HD21 H -9.094 -5.561 -9.850 1.00 . A A . 15 ASN HD21 1 1
4 2615 1 1 15 ASN HD22 H -9.874 -6.553 -11.036 1.00 . A A . 15 ASN HD22 1 1
4 2616 1 1 15 ASN N N -7.547 -8.622 -6.306 1.00 . A A . 15 ASN N 1 1
4 2617 1 1 15 ASN ND2 N -9.342 -6.466 -10.194 1.00 . A A . 15 ASN ND2 1 1
4 2618 1 1 15 ASN O O -5.541 -9.259 -8.992 1.00 . A A . 15 ASN O 1 1
4 2619 1 1 15 ASN OD1 O -9.225 -8.694 -9.884 1.00 . A A . 15 ASN OD1 1 1
4 2620 1 1 16 ASP C C -3.245 -6.419 -6.830 1.00 . A A . 16 ASP C 1 1
4 2621 1 1 16 ASP CA C -3.878 -7.324 -7.890 1.00 . A A . 16 ASP CA 1 1
4 2622 1 1 16 ASP CB C -3.687 -6.658 -9.254 1.00 . A A . 16 ASP CB 1 1
4 2623 1 1 16 ASP CG C -2.893 -7.480 -10.270 1.00 . A A . 16 ASP CG 1 1
4 2624 1 1 16 ASP H H -5.663 -6.860 -6.921 1.00 . A A . 16 ASP H 1 1
4 2625 1 1 16 ASP HA H -3.453 -8.328 -7.888 1.00 . A A . 16 ASP HA 1 1
4 2626 1 1 16 ASP HB2 H -4.669 -6.439 -9.675 1.00 . A A . 16 ASP HB2 1 1
4 2627 1 1 16 ASP HB3 H -3.183 -5.703 -9.108 1.00 . A A . 16 ASP HB3 1 1
4 2628 1 1 16 ASP N N -5.287 -7.504 -7.588 1.00 . A A . 16 ASP N 1 1
4 2629 1 1 16 ASP O O -3.940 -5.641 -6.179 1.00 . A A . 16 ASP O 1 1
4 2630 1 1 16 ASP OD1 O -2.350 -8.527 -9.853 1.00 . A A . 16 ASP OD1 1 1
4 2631 1 1 16 ASP OD2 O -2.845 -7.045 -11.441 1.00 . A A . 16 ASP OD2 1 1
4 2632 1 1 17 SER C C -1.160 -4.294 -6.167 1.00 . A A . 17 SER C 1 1
4 2633 1 1 17 SER CA C -1.201 -5.757 -5.721 1.00 . A A . 17 SER CA 1 1
4 2634 1 1 17 SER CB C 0.219 -6.293 -5.530 1.00 . A A . 17 SER CB 1 1
4 2635 1 1 17 SER H H -1.377 -7.188 -7.224 1.00 . A A . 17 SER H 1 1
4 2636 1 1 17 SER HA H -1.755 -5.857 -4.787 1.00 . A A . 17 SER HA 1 1
4 2637 1 1 17 SER HB2 H 0.752 -5.662 -4.818 1.00 . A A . 17 SER HB2 1 1
4 2638 1 1 17 SER HB3 H 0.175 -7.293 -5.099 1.00 . A A . 17 SER HB3 1 1
4 2639 1 1 17 SER HG H 1.922 -6.239 -6.581 1.00 . A A . 17 SER HG 1 1
4 2640 1 1 17 SER N N -1.934 -6.552 -6.690 1.00 . A A . 17 SER N 1 1
4 2641 1 1 17 SER O O -1.153 -3.387 -5.336 1.00 . A A . 17 SER O 1 1
4 2642 1 1 17 SER OG O 0.942 -6.337 -6.757 1.00 . A A . 17 SER OG 1 1
4 2643 1 1 18 GLN C C -2.391 -2.022 -7.729 1.00 . A A . 18 GLN C 1 1
4 2644 1 1 18 GLN CA C -1.095 -2.772 -8.046 1.00 . A A . 18 GLN CA 1 1
4 2645 1 1 18 GLN CB C -0.847 -2.823 -9.555 1.00 . A A . 18 GLN CB 1 1
4 2646 1 1 18 GLN CD C 0.641 -3.835 -11.321 1.00 . A A . 18 GLN CD 1 1
4 2647 1 1 18 GLN CG C 0.543 -3.383 -9.863 1.00 . A A . 18 GLN CG 1 1
4 2648 1 1 18 GLN H H -1.141 -4.852 -8.148 1.00 . A A . 18 GLN H 1 1
4 2649 1 1 18 GLN HA H -0.254 -2.277 -7.562 1.00 . A A . 18 GLN HA 1 1
4 2650 1 1 18 GLN HB2 H -1.606 -3.444 -10.031 1.00 . A A . 18 GLN HB2 1 1
4 2651 1 1 18 GLN HB3 H -0.942 -1.823 -9.977 1.00 . A A . 18 GLN HB3 1 1
4 2652 1 1 18 GLN HE21 H 1.591 -2.098 -11.747 1.00 . A A . 18 GLN HE21 1 1
4 2653 1 1 18 GLN HE22 H 1.361 -3.166 -13.091 1.00 . A A . 18 GLN HE22 1 1
4 2654 1 1 18 GLN HG2 H 1.298 -2.622 -9.663 1.00 . A A . 18 GLN HG2 1 1
4 2655 1 1 18 GLN HG3 H 0.755 -4.224 -9.202 1.00 . A A . 18 GLN HG3 1 1
4 2656 1 1 18 GLN N N -1.135 -4.109 -7.479 1.00 . A A . 18 GLN N 1 1
4 2657 1 1 18 GLN NE2 N 1.248 -2.961 -12.119 1.00 . A A . 18 GLN NE2 1 1
4 2658 1 1 18 GLN O O -2.412 -0.793 -7.709 1.00 . A A . 18 GLN O 1 1
4 2659 1 1 18 GLN OE1 O 0.196 -4.907 -11.697 1.00 . A A . 18 GLN OE1 1 1
4 2660 1 1 19 LEU C C -4.686 -1.592 -5.778 1.00 . A A . 19 LEU C 1 1
4 2661 1 1 19 LEU CA C -4.737 -2.219 -7.173 1.00 . A A . 19 LEU CA 1 1
4 2662 1 1 19 LEU CB C -5.841 -3.265 -7.337 1.00 . A A . 19 LEU CB 1 1
4 2663 1 1 19 LEU CD1 C -7.680 -1.791 -8.234 1.00 . A A . 19 LEU CD1 1 1
4 2664 1 1 19 LEU CD2 C -8.249 -3.939 -7.009 1.00 . A A . 19 LEU CD2 1 1
4 2665 1 1 19 LEU CG C -7.273 -2.767 -7.128 1.00 . A A . 19 LEU CG 1 1
4 2666 1 1 19 LEU H H -3.415 -3.794 -7.506 1.00 . A A . 19 LEU H 1 1
4 2667 1 1 19 LEU HA H -4.929 -1.430 -7.900 1.00 . A A . 19 LEU HA 1 1
4 2668 1 1 19 LEU HB2 H -5.768 -3.689 -8.338 1.00 . A A . 19 LEU HB2 1 1
4 2669 1 1 19 LEU HB3 H -5.654 -4.076 -6.633 1.00 . A A . 19 LEU HB3 1 1
4 2670 1 1 19 LEU HD11 H -6.915 -1.022 -8.340 1.00 . A A . 19 LEU HD11 1 1
4 2671 1 1 19 LEU HD12 H -7.786 -2.331 -9.175 1.00 . A A . 19 LEU HD12 1 1
4 2672 1 1 19 LEU HD13 H -8.631 -1.324 -7.974 1.00 . A A . 19 LEU HD13 1 1
4 2673 1 1 19 LEU HD21 H -8.245 -4.313 -5.985 1.00 . A A . 19 LEU HD21 1 1
4 2674 1 1 19 LEU HD22 H -9.253 -3.603 -7.270 1.00 . A A . 19 LEU HD22 1 1
4 2675 1 1 19 LEU HD23 H -7.945 -4.735 -7.688 1.00 . A A . 19 LEU HD23 1 1
4 2676 1 1 19 LEU HG H -7.310 -2.220 -6.186 1.00 . A A . 19 LEU HG 1 1
4 2677 1 1 19 LEU N N -3.440 -2.795 -7.488 1.00 . A A . 19 LEU N 1 1
4 2678 1 1 19 LEU O O -4.799 -0.376 -5.636 1.00 . A A . 19 LEU O 1 1
4 2679 1 1 20 ALA C C -3.348 -0.942 -3.274 1.00 . A A . 20 ALA C 1 1
4 2680 1 1 20 ALA CA C -4.448 -1.997 -3.405 1.00 . A A . 20 ALA CA 1 1
4 2681 1 1 20 ALA CB C -4.220 -3.195 -2.483 1.00 . A A . 20 ALA CB 1 1
4 2682 1 1 20 ALA H H -4.424 -3.439 -4.908 1.00 . A A . 20 ALA H 1 1
4 2683 1 1 20 ALA HA H -5.408 -1.542 -3.159 1.00 . A A . 20 ALA HA 1 1
4 2684 1 1 20 ALA HB1 H -4.732 -3.028 -1.535 1.00 . A A . 20 ALA HB1 1 1
4 2685 1 1 20 ALA HB2 H -4.613 -4.096 -2.954 1.00 . A A . 20 ALA HB2 1 1
4 2686 1 1 20 ALA HB3 H -3.151 -3.316 -2.302 1.00 . A A . 20 ALA HB3 1 1
4 2687 1 1 20 ALA N N -4.515 -2.451 -4.784 1.00 . A A . 20 ALA N 1 1
4 2688 1 1 20 ALA O O -3.469 -0.009 -2.481 1.00 . A A . 20 ALA O 1 1
4 2689 1 1 21 TRP C C -1.609 1.079 -4.764 1.00 . A A . 21 TRP C 1 1
4 2690 1 1 21 TRP CA C -1.179 -0.200 -4.045 1.00 . A A . 21 TRP CA 1 1
4 2691 1 1 21 TRP CB C 0.069 -0.839 -4.657 1.00 . A A . 21 TRP CB 1 1
4 2692 1 1 21 TRP CD1 C 1.191 0.963 -6.126 1.00 . A A . 21 TRP CD1 1 1
4 2693 1 1 21 TRP CD2 C 2.367 0.450 -4.319 1.00 . A A . 21 TRP CD2 1 1
4 2694 1 1 21 TRP CE2 C 3.071 1.415 -5.010 1.00 . A A . 21 TRP CE2 1 1
4 2695 1 1 21 TRP CE3 C 2.852 -0.091 -3.116 1.00 . A A . 21 TRP CE3 1 1
4 2696 1 1 21 TRP CG C 1.155 0.165 -5.049 1.00 . A A . 21 TRP CG 1 1
4 2697 1 1 21 TRP CH2 C 4.804 1.400 -3.379 1.00 . A A . 21 TRP CH2 1 1
4 2698 1 1 21 TRP CZ2 C 4.301 1.924 -4.576 1.00 . A A . 21 TRP CZ2 1 1
4 2699 1 1 21 TRP CZ3 C 4.083 0.428 -2.695 1.00 . A A . 21 TRP CZ3 1 1
4 2700 1 1 21 TRP H H -2.209 -1.886 -4.705 1.00 . A A . 21 TRP H 1 1
4 2701 1 1 21 TRP HA H -0.944 0.019 -3.003 1.00 . A A . 21 TRP HA 1 1
4 2702 1 1 21 TRP HB2 H 0.487 -1.551 -3.946 1.00 . A A . 21 TRP HB2 1 1
4 2703 1 1 21 TRP HB3 H -0.222 -1.407 -5.541 1.00 . A A . 21 TRP HB3 1 1
4 2704 1 1 21 TRP HD1 H 0.416 0.995 -6.891 1.00 . A A . 21 TRP HD1 1 1
4 2705 1 1 21 TRP HE1 H 2.607 2.466 -6.905 1.00 . A A . 21 TRP HE1 1 1
4 2706 1 1 21 TRP HE3 H 2.315 -0.854 -2.552 1.00 . A A . 21 TRP HE3 1 1
4 2707 1 1 21 TRP HH2 H 5.757 1.752 -2.985 1.00 . A A . 21 TRP HH2 1 1
4 2708 1 1 21 TRP HZ2 H 4.838 2.686 -5.140 1.00 . A A . 21 TRP HZ2 1 1
4 2709 1 1 21 TRP HZ3 H 4.504 0.043 -1.767 1.00 . A A . 21 TRP HZ3 1 1
4 2710 1 1 21 TRP N N -2.299 -1.125 -4.063 1.00 . A A . 21 TRP N 1 1
4 2711 1 1 21 TRP NE1 N 2.334 1.737 -6.143 1.00 . A A . 21 TRP NE1 1 1
4 2712 1 1 21 TRP O O -1.294 2.182 -4.320 1.00 . A A . 21 TRP O 1 1
4 2713 1 1 22 ASP C C -3.809 2.818 -5.823 1.00 . A A . 22 ASP C 1 1
4 2714 1 1 22 ASP CA C -2.801 2.016 -6.649 1.00 . A A . 22 ASP CA 1 1
4 2715 1 1 22 ASP CB C -3.505 1.541 -7.922 1.00 . A A . 22 ASP CB 1 1
4 2716 1 1 22 ASP CG C -4.400 2.584 -8.594 1.00 . A A . 22 ASP CG 1 1
4 2717 1 1 22 ASP H H -2.576 -0.010 -6.219 1.00 . A A . 22 ASP H 1 1
4 2718 1 1 22 ASP HA H -1.909 2.593 -6.894 1.00 . A A . 22 ASP HA 1 1
4 2719 1 1 22 ASP HB2 H -2.750 1.217 -8.637 1.00 . A A . 22 ASP HB2 1 1
4 2720 1 1 22 ASP HB3 H -4.110 0.667 -7.679 1.00 . A A . 22 ASP HB3 1 1
4 2721 1 1 22 ASP N N -2.324 0.890 -5.864 1.00 . A A . 22 ASP N 1 1
4 2722 1 1 22 ASP O O -4.181 3.928 -6.199 1.00 . A A . 22 ASP O 1 1
4 2723 1 1 22 ASP OD1 O -3.829 3.525 -9.185 1.00 . A A . 22 ASP OD1 1 1
4 2724 1 1 22 ASP OD2 O -5.635 2.416 -8.500 1.00 . A A . 22 ASP OD2 1 1
4 2725 1 1 23 THR C C -4.458 3.798 -2.850 1.00 . A A . 23 THR C 1 1
4 2726 1 1 23 THR CA C -5.178 2.869 -3.830 1.00 . A A . 23 THR CA 1 1
4 2727 1 1 23 THR CB C -5.997 1.776 -3.140 1.00 . A A . 23 THR CB 1 1
4 2728 1 1 23 THR CG2 C -6.401 2.159 -1.715 1.00 . A A . 23 THR CG2 1 1
4 2729 1 1 23 THR H H -3.913 1.321 -4.414 1.00 . A A . 23 THR H 1 1
4 2730 1 1 23 THR HA H -5.838 3.492 -4.434 1.00 . A A . 23 THR HA 1 1
4 2731 1 1 23 THR HB H -5.464 0.825 -3.152 1.00 . A A . 23 THR HB 1 1
4 2732 1 1 23 THR HG1 H -7.244 0.987 -4.492 1.00 . A A . 23 THR HG1 1 1
4 2733 1 1 23 THR HG21 H -5.629 1.832 -1.018 1.00 . A A . 23 THR HG21 1 1
4 2734 1 1 23 THR HG22 H -6.517 3.241 -1.648 1.00 . A A . 23 THR HG22 1 1
4 2735 1 1 23 THR HG23 H -7.346 1.676 -1.464 1.00 . A A . 23 THR HG23 1 1
4 2736 1 1 23 THR N N -4.221 2.224 -4.712 1.00 . A A . 23 THR N 1 1
4 2737 1 1 23 THR O O -4.698 5.005 -2.843 1.00 . A A . 23 THR O 1 1
4 2738 1 1 23 THR OG1 O -7.228 1.760 -3.858 1.00 . A A . 23 THR OG1 1 1
4 2739 1 1 24 CYS C C -1.663 4.638 -1.781 1.00 . A A . 24 CYS C 1 1
4 2740 1 1 24 CYS CA C -2.833 3.960 -1.066 1.00 . A A . 24 CYS CA 1 1
4 2741 1 1 24 CYS CB C -2.361 3.076 0.090 1.00 . A A . 24 CYS CB 1 1
4 2742 1 1 24 CYS H H -3.400 2.219 -2.060 1.00 . A A . 24 CYS H 1 1
4 2743 1 1 24 CYS HA H -3.515 4.702 -0.650 1.00 . A A . 24 CYS HA 1 1
4 2744 1 1 24 CYS HB2 H -3.022 3.233 0.943 1.00 . A A . 24 CYS HB2 1 1
4 2745 1 1 24 CYS HB3 H -2.462 2.032 -0.204 1.00 . A A . 24 CYS HB3 1 1
4 2746 1 1 24 CYS N N -3.590 3.201 -2.047 1.00 . A A . 24 CYS N 1 1
4 2747 1 1 24 CYS O O -1.625 5.862 -1.894 1.00 . A A . 24 CYS O 1 1
4 2748 1 1 24 CYS SG S -0.635 3.370 0.625 1.00 . A A . 24 CYS SG 1 1
4 2749 1 1 25 SER C C 0.058 4.694 -4.383 1.00 . A A . 25 SER C 1 1
4 2750 1 1 25 SER CA C 0.431 4.318 -2.948 1.00 . A A . 25 SER CA 1 1
4 2751 1 1 25 SER CB C 1.563 3.287 -2.946 1.00 . A A . 25 SER CB 1 1
4 2752 1 1 25 SER H H -0.775 2.818 -2.151 1.00 . A A . 25 SER H 1 1
4 2753 1 1 25 SER HA H 0.744 5.200 -2.390 1.00 . A A . 25 SER HA 1 1
4 2754 1 1 25 SER HB2 H 2.056 3.289 -3.918 1.00 . A A . 25 SER HB2 1 1
4 2755 1 1 25 SER HB3 H 2.312 3.573 -2.208 1.00 . A A . 25 SER HB3 1 1
4 2756 1 1 25 SER HG H 1.478 1.652 -1.795 1.00 . A A . 25 SER HG 1 1
4 2757 1 1 25 SER N N -0.737 3.813 -2.246 1.00 . A A . 25 SER N 1 1
4 2758 1 1 25 SER O O 0.693 4.238 -5.333 1.00 . A A . 25 SER O 1 1
4 2759 1 1 25 SER OG O 1.089 1.975 -2.658 1.00 . A A . 25 SER OG 1 1
4 2760 1 1 26 GLY C C -1.611 7.484 -5.831 1.00 . A A . 26 GLY C 1 1
4 2761 1 1 26 GLY CA C -1.435 5.964 -5.799 1.00 . A A . 26 GLY CA 1 1
4 2762 1 1 26 GLY H H -1.481 5.888 -3.718 1.00 . A A . 26 GLY H 1 1
4 2763 1 1 26 GLY HA2 H -0.723 5.661 -6.566 1.00 . A A . 26 GLY HA2 1 1
4 2764 1 1 26 GLY HA3 H -2.383 5.480 -6.034 1.00 . A A . 26 GLY HA3 1 1
4 2765 1 1 26 GLY N N -0.970 5.522 -4.495 1.00 . A A . 26 GLY N 1 1
4 2766 1 1 26 GLY O O -2.150 8.030 -6.793 1.00 . A A . 26 GLY O 1 1
4 2767 1 1 27 GLY C C -2.493 9.979 -3.881 1.00 . A A . 27 GLY C 1 1
4 2768 1 1 27 GLY CA C -1.244 9.570 -4.664 1.00 . A A . 27 GLY CA 1 1
4 2769 1 1 27 GLY H H -0.708 7.673 -3.991 1.00 . A A . 27 GLY H 1 1
4 2770 1 1 27 GLY HA2 H -0.355 9.964 -4.170 1.00 . A A . 27 GLY HA2 1 1
4 2771 1 1 27 GLY HA3 H -1.275 10.010 -5.661 1.00 . A A . 27 GLY HA3 1 1
4 2772 1 1 27 GLY N N -1.145 8.124 -4.769 1.00 . A A . 27 GLY N 1 1
4 2773 1 1 27 GLY O O -2.487 10.989 -3.179 1.00 . A A . 27 GLY O 1 1
4 2774 1 1 28 THR C C -5.297 8.173 -2.652 1.00 . A A . 28 THR C 1 1
4 2775 1 1 28 THR CA C -4.789 9.439 -3.344 1.00 . A A . 28 THR CA 1 1
4 2776 1 1 28 THR CB C -5.774 10.010 -4.366 1.00 . A A . 28 THR CB 1 1
4 2777 1 1 28 THR CG2 C -5.160 11.130 -5.209 1.00 . A A . 28 THR CG2 1 1
4 2778 1 1 28 THR H H -3.531 8.354 -4.602 1.00 . A A . 28 THR H 1 1
4 2779 1 1 28 THR HA H -4.604 10.178 -2.564 1.00 . A A . 28 THR HA 1 1
4 2780 1 1 28 THR HB H -6.689 10.346 -3.879 1.00 . A A . 28 THR HB 1 1
4 2781 1 1 28 THR HG1 H -5.123 8.772 -5.797 1.00 . A A . 28 THR HG1 1 1
4 2782 1 1 28 THR HG21 H -4.123 10.884 -5.440 1.00 . A A . 28 THR HG21 1 1
4 2783 1 1 28 THR HG22 H -5.723 11.238 -6.135 1.00 . A A . 28 THR HG22 1 1
4 2784 1 1 28 THR HG23 H -5.195 12.066 -4.651 1.00 . A A . 28 THR HG23 1 1
4 2785 1 1 28 THR N N -3.535 9.174 -4.028 1.00 . A A . 28 THR N 1 1
4 2786 1 1 28 THR O O -4.507 7.312 -2.267 1.00 . A A . 28 THR O 1 1
4 2787 1 1 28 THR OG1 O -5.968 8.945 -5.293 1.00 . A A . 28 THR OG1 1 1
4 2788 1 1 29 GLY C C -7.009 6.977 -0.364 1.00 . A A . 29 GLY C 1 1
4 2789 1 1 29 GLY CA C -7.236 6.952 -1.876 1.00 . A A . 29 GLY CA 1 1
4 2790 1 1 29 GLY H H -7.248 8.804 -2.832 1.00 . A A . 29 GLY H 1 1
4 2791 1 1 29 GLY HA2 H -8.305 6.950 -2.088 1.00 . A A . 29 GLY HA2 1 1
4 2792 1 1 29 GLY HA3 H -6.827 6.032 -2.294 1.00 . A A . 29 GLY HA3 1 1
4 2793 1 1 29 GLY N N -6.613 8.099 -2.515 1.00 . A A . 29 GLY N 1 1
4 2794 1 1 29 GLY O O -7.164 8.018 0.274 1.00 . A A . 29 GLY O 1 1
4 2795 1 1 30 ASN C C -4.891 5.568 1.834 1.00 . A A . 30 ASN C 1 1
4 2796 1 1 30 ASN CA C -6.396 5.695 1.593 1.00 . A A . 30 ASN CA 1 1
4 2797 1 1 30 ASN CB C -7.073 4.447 2.164 1.00 . A A . 30 ASN CB 1 1
4 2798 1 1 30 ASN CG C -6.663 3.196 1.385 1.00 . A A . 30 ASN CG 1 1
4 2799 1 1 30 ASN H H -6.522 4.977 -0.358 1.00 . A A . 30 ASN H 1 1
4 2800 1 1 30 ASN HA H -6.815 6.598 2.037 1.00 . A A . 30 ASN HA 1 1
4 2801 1 1 30 ASN HB2 H -6.804 4.331 3.214 1.00 . A A . 30 ASN HB2 1 1
4 2802 1 1 30 ASN HB3 H -8.156 4.566 2.124 1.00 . A A . 30 ASN HB3 1 1
4 2803 1 1 30 ASN HD21 H -8.580 2.555 1.497 1.00 . A A . 30 ASN HD21 1 1
4 2804 1 1 30 ASN HD22 H -7.493 1.497 0.661 1.00 . A A . 30 ASN HD22 1 1
4 2805 1 1 30 ASN N N -6.646 5.819 0.167 1.00 . A A . 30 ASN N 1 1
4 2806 1 1 30 ASN ND2 N -7.661 2.346 1.163 1.00 . A A . 30 ASN ND2 1 1
4 2807 1 1 30 ASN O O -4.454 4.742 2.635 1.00 . A A . 30 ASN O 1 1
4 2808 1 1 30 ASN OD1 O -5.516 3.014 1.011 1.00 . A A . 30 ASN OD1 1 1
4 2809 1 1 31 CYS C C -2.334 6.726 2.702 1.00 . A A . 31 CYS C 1 1
4 2810 1 1 31 CYS CA C -2.691 6.389 1.253 1.00 . A A . 31 CYS CA 1 1
4 2811 1 1 31 CYS CB C -2.031 7.351 0.264 1.00 . A A . 31 CYS CB 1 1
4 2812 1 1 31 CYS H H -4.502 7.066 0.477 1.00 . A A . 31 CYS H 1 1
4 2813 1 1 31 CYS HA H -2.361 5.382 0.997 1.00 . A A . 31 CYS HA 1 1
4 2814 1 1 31 CYS HB2 H -1.076 6.929 -0.049 1.00 . A A . 31 CYS HB2 1 1
4 2815 1 1 31 CYS HB3 H -2.656 7.420 -0.627 1.00 . A A . 31 CYS HB3 1 1
4 2816 1 1 31 CYS N N -4.139 6.398 1.127 1.00 . A A . 31 CYS N 1 1
4 2817 1 1 31 CYS O O -2.926 7.624 3.299 1.00 . A A . 31 CYS O 1 1
4 2818 1 1 31 CYS SG S -1.743 9.039 0.910 1.00 . A A . 31 CYS SG 1 1
4 2819 1 1 32 GLY C C 0.132 5.164 4.993 1.00 . A A . 32 GLY C 1 1
4 2820 1 1 32 GLY CA C -0.923 6.198 4.594 1.00 . A A . 32 GLY CA 1 1
4 2821 1 1 32 GLY H H -0.890 5.259 2.735 1.00 . A A . 32 GLY H 1 1
4 2822 1 1 32 GLY HA2 H -0.511 7.201 4.697 1.00 . A A . 32 GLY HA2 1 1
4 2823 1 1 32 GLY HA3 H -1.776 6.132 5.271 1.00 . A A . 32 GLY HA3 1 1
4 2824 1 1 32 GLY N N -1.367 5.988 3.227 1.00 . A A . 32 GLY N 1 1
4 2825 1 1 32 GLY O O 0.581 4.377 4.161 1.00 . A A . 32 GLY O 1 1
4 2826 1 1 33 THR C C 0.832 2.956 7.192 1.00 . A A . 33 THR C 1 1
4 2827 1 1 33 THR CA C 1.491 4.275 6.786 1.00 . A A . 33 THR CA 1 1
4 2828 1 1 33 THR CB C 2.225 4.967 7.936 1.00 . A A . 33 THR CB 1 1
4 2829 1 1 33 THR CG2 C 3.454 4.184 8.402 1.00 . A A . 33 THR CG2 1 1
4 2830 1 1 33 THR H H 0.127 5.843 6.937 1.00 . A A . 33 THR H 1 1
4 2831 1 1 33 THR HA H 2.198 4.047 5.988 1.00 . A A . 33 THR HA 1 1
4 2832 1 1 33 THR HB H 1.548 5.161 8.768 1.00 . A A . 33 THR HB 1 1
4 2833 1 1 33 THR HG1 H 3.193 6.715 8.046 1.00 . A A . 33 THR HG1 1 1
4 2834 1 1 33 THR HG21 H 4.069 3.927 7.540 1.00 . A A . 33 THR HG21 1 1
4 2835 1 1 33 THR HG22 H 4.034 4.796 9.093 1.00 . A A . 33 THR HG22 1 1
4 2836 1 1 33 THR HG23 H 3.134 3.272 8.906 1.00 . A A . 33 THR HG23 1 1
4 2837 1 1 33 THR N N 0.497 5.199 6.266 1.00 . A A . 33 THR N 1 1
4 2838 1 1 33 THR O O 1.518 1.999 7.548 1.00 . A A . 33 THR O 1 1
4 2839 1 1 33 THR OG1 O 2.767 6.145 7.344 1.00 . A A . 33 THR OG1 1 1
4 2840 1 1 34 VAL C C -1.289 0.807 6.286 1.00 . A A . 34 VAL C 1 1
4 2841 1 1 34 VAL CA C -1.251 1.761 7.481 1.00 . A A . 34 VAL CA 1 1
4 2842 1 1 34 VAL CB C -2.645 2.160 7.972 1.00 . A A . 34 VAL CB 1 1
4 2843 1 1 34 VAL CG1 C -3.518 0.925 8.204 1.00 . A A . 34 VAL CG1 1 1
4 2844 1 1 34 VAL CG2 C -2.556 3.014 9.237 1.00 . A A . 34 VAL CG2 1 1
4 2845 1 1 34 VAL H H -1.042 3.730 6.834 1.00 . A A . 34 VAL H 1 1
4 2846 1 1 34 VAL HA H -0.731 1.272 8.304 1.00 . A A . 34 VAL HA 1 1
4 2847 1 1 34 VAL HB H -3.114 2.761 7.193 1.00 . A A . 34 VAL HB 1 1
4 2848 1 1 34 VAL HG11 H -3.238 0.453 9.145 1.00 . A A . 34 VAL HG11 1 1
4 2849 1 1 34 VAL HG12 H -4.566 1.224 8.244 1.00 . A A . 34 VAL HG12 1 1
4 2850 1 1 34 VAL HG13 H -3.373 0.219 7.386 1.00 . A A . 34 VAL HG13 1 1
4 2851 1 1 34 VAL HG21 H -2.162 2.412 10.056 1.00 . A A . 34 VAL HG21 1 1
4 2852 1 1 34 VAL HG22 H -1.894 3.862 9.058 1.00 . A A . 34 VAL HG22 1 1
4 2853 1 1 34 VAL HG23 H -3.550 3.379 9.500 1.00 . A A . 34 VAL HG23 1 1
4 2854 1 1 34 VAL N N -0.491 2.947 7.125 1.00 . A A . 34 VAL N 1 1
4 2855 1 1 34 VAL O O -1.274 -0.411 6.459 1.00 . A A . 34 VAL O 1 1
4 2856 1 1 35 CYS C C -0.074 -0.186 3.775 1.00 . A A . 35 CYS C 1 1
4 2857 1 1 35 CYS CA C -1.375 0.613 3.877 1.00 . A A . 35 CYS CA 1 1
4 2858 1 1 35 CYS CB C -1.600 1.496 2.647 1.00 . A A . 35 CYS CB 1 1
4 2859 1 1 35 CYS H H -1.347 2.387 4.968 1.00 . A A . 35 CYS H 1 1
4 2860 1 1 35 CYS HA H -2.234 -0.054 3.959 1.00 . A A . 35 CYS HA 1 1
4 2861 1 1 35 CYS HB2 H -2.544 1.213 2.182 1.00 . A A . 35 CYS HB2 1 1
4 2862 1 1 35 CYS HB3 H -1.703 2.530 2.974 1.00 . A A . 35 CYS HB3 1 1
4 2863 1 1 35 CYS N N -1.336 1.396 5.100 1.00 . A A . 35 CYS N 1 1
4 2864 1 1 35 CYS O O -0.002 -1.170 3.040 1.00 . A A . 35 CYS O 1 1
4 2865 1 1 35 CYS SG S -0.276 1.408 1.387 1.00 . A A . 35 CYS SG 1 1
4 2866 1 1 36 CYS C C 2.002 -1.865 4.892 1.00 . A A . 36 CYS C 1 1
4 2867 1 1 36 CYS CA C 2.215 -0.395 4.528 1.00 . A A . 36 CYS CA 1 1
4 2868 1 1 36 CYS CB C 3.198 0.292 5.478 1.00 . A A . 36 CYS CB 1 1
4 2869 1 1 36 CYS H H 0.853 1.067 5.120 1.00 . A A . 36 CYS H 1 1
4 2870 1 1 36 CYS HA H 2.617 -0.300 3.520 1.00 . A A . 36 CYS HA 1 1
4 2871 1 1 36 CYS HB2 H 2.814 0.213 6.495 1.00 . A A . 36 CYS HB2 1 1
4 2872 1 1 36 CYS HB3 H 4.144 -0.247 5.452 1.00 . A A . 36 CYS HB3 1 1
4 2873 1 1 36 CYS N N 0.920 0.266 4.524 1.00 . A A . 36 CYS N 1 1
4 2874 1 1 36 CYS O O 2.000 -2.731 4.018 1.00 . A A . 36 CYS O 1 1
4 2875 1 1 36 CYS SG S 3.518 2.056 5.108 1.00 . A A . 36 CYS SG 1 1
4 2876 1 1 37 GLY C C 0.141 -3.846 6.578 1.00 . A A . 37 GLY C 1 1
4 2877 1 1 37 GLY CA C 1.616 -3.454 6.674 1.00 . A A . 37 GLY CA 1 1
4 2878 1 1 37 GLY H H 1.832 -1.393 6.889 1.00 . A A . 37 GLY H 1 1
4 2879 1 1 37 GLY HA2 H 2.221 -4.153 6.098 1.00 . A A . 37 GLY HA2 1 1
4 2880 1 1 37 GLY HA3 H 1.948 -3.525 7.710 1.00 . A A . 37 GLY HA3 1 1
4 2881 1 1 37 GLY N N 1.829 -2.103 6.184 1.00 . A A . 37 GLY N 1 1
4 2882 1 1 37 GLY O O -0.436 -4.351 7.540 1.00 . A A . 37 GLY O 1 1
4 2883 1 1 38 GLN C C -1.955 -4.911 4.012 1.00 . A A . 38 GLN C 1 1
4 2884 1 1 38 GLN CA C -1.826 -3.922 5.172 1.00 . A A . 38 GLN CA 1 1
4 2885 1 1 38 GLN CB C -2.642 -2.655 4.906 1.00 . A A . 38 GLN CB 1 1
4 2886 1 1 38 GLN CD C -4.578 -1.249 5.702 1.00 . A A . 38 GLN CD 1 1
4 2887 1 1 38 GLN CG C -3.891 -2.613 5.789 1.00 . A A . 38 GLN CG 1 1
4 2888 1 1 38 GLN H H 0.047 -3.190 4.629 1.00 . A A . 38 GLN H 1 1
4 2889 1 1 38 GLN HA H -2.176 -4.385 6.094 1.00 . A A . 38 GLN HA 1 1
4 2890 1 1 38 GLN HB2 H -2.028 -1.775 5.097 1.00 . A A . 38 GLN HB2 1 1
4 2891 1 1 38 GLN HB3 H -2.933 -2.619 3.856 1.00 . A A . 38 GLN HB3 1 1
4 2892 1 1 38 GLN HE21 H -5.436 -1.619 7.498 1.00 . A A . 38 GLN HE21 1 1
4 2893 1 1 38 GLN HE22 H -5.841 -0.094 6.784 1.00 . A A . 38 GLN HE22 1 1
4 2894 1 1 38 GLN HG2 H -4.586 -3.394 5.480 1.00 . A A . 38 GLN HG2 1 1
4 2895 1 1 38 GLN HG3 H -3.617 -2.821 6.823 1.00 . A A . 38 GLN HG3 1 1
4 2896 1 1 38 GLN N N -0.429 -3.600 5.407 1.00 . A A . 38 GLN N 1 1
4 2897 1 1 38 GLN NE2 N -5.349 -0.964 6.748 1.00 . A A . 38 GLN NE2 1 1
4 2898 1 1 38 GLN O O -2.475 -6.012 4.185 1.00 . A A . 38 GLN O 1 1
4 2899 1 1 38 GLN OE1 O -4.419 -0.504 4.749 1.00 . A A . 38 GLN OE1 1 1
4 2900 1 1 39 CYS C C -0.099 -5.718 1.294 1.00 . A A . 39 CYS C 1 1
4 2901 1 1 39 CYS CA C -1.528 -5.317 1.666 1.00 . A A . 39 CYS CA 1 1
4 2902 1 1 39 CYS CB C -2.241 -4.610 0.511 1.00 . A A . 39 CYS CB 1 1
4 2903 1 1 39 CYS H H -1.052 -3.586 2.722 1.00 . A A . 39 CYS H 1 1
4 2904 1 1 39 CYS HA H -2.121 -6.194 1.926 1.00 . A A . 39 CYS HA 1 1
4 2905 1 1 39 CYS HB2 H -1.643 -3.753 0.203 1.00 . A A . 39 CYS HB2 1 1
4 2906 1 1 39 CYS HB3 H -2.286 -5.290 -0.340 1.00 . A A . 39 CYS HB3 1 1
4 2907 1 1 39 CYS N N -1.473 -4.483 2.854 1.00 . A A . 39 CYS N 1 1
4 2908 1 1 39 CYS O O 0.105 -6.618 0.480 1.00 . A A . 39 CYS O 1 1
4 2909 1 1 39 CYS SG S -3.936 -4.036 0.893 1.00 . A A . 39 CYS SG 1 1
4 2910 1 1 40 PHE C C 3.052 -5.359 2.958 1.00 . A A . 40 PHE C 1 1
4 2911 1 1 40 PHE CA C 2.257 -5.306 1.652 1.00 . A A . 40 PHE CA 1 1
4 2912 1 1 40 PHE CB C 2.787 -4.157 0.792 1.00 . A A . 40 PHE CB 1 1
4 2913 1 1 40 PHE CD1 C 1.530 -4.127 -1.374 1.00 . A A . 40 PHE CD1 1 1
4 2914 1 1 40 PHE CD2 C 1.039 -2.459 0.215 1.00 . A A . 40 PHE CD2 1 1
4 2915 1 1 40 PHE CE1 C 0.565 -3.573 -2.255 1.00 . A A . 40 PHE CE1 1 1
4 2916 1 1 40 PHE CE2 C 0.074 -1.904 -0.667 1.00 . A A . 40 PHE CE2 1 1
4 2917 1 1 40 PHE CG C 1.747 -3.559 -0.157 1.00 . A A . 40 PHE CG 1 1
4 2918 1 1 40 PHE CZ C -0.143 -2.472 -1.883 1.00 . A A . 40 PHE CZ 1 1
4 2919 1 1 40 PHE H H 0.679 -4.302 2.569 1.00 . A A . 40 PHE H 1 1
4 2920 1 1 40 PHE HA H 2.312 -6.274 1.155 1.00 . A A . 40 PHE HA 1 1
4 2921 1 1 40 PHE HB2 H 3.161 -3.369 1.447 1.00 . A A . 40 PHE HB2 1 1
4 2922 1 1 40 PHE HB3 H 3.634 -4.515 0.208 1.00 . A A . 40 PHE HB3 1 1
4 2923 1 1 40 PHE HD1 H 2.097 -5.009 -1.672 1.00 . A A . 40 PHE HD1 1 1
4 2924 1 1 40 PHE HD2 H 1.213 -2.003 1.190 1.00 . A A . 40 PHE HD2 1 1
4 2925 1 1 40 PHE HE1 H 0.391 -4.028 -3.230 1.00 . A A . 40 PHE HE1 1 1
4 2926 1 1 40 PHE HE2 H -0.493 -1.022 -0.368 1.00 . A A . 40 PHE HE2 1 1
4 2927 1 1 40 PHE HZ H -0.884 -2.047 -2.559 1.00 . A A . 40 PHE HZ 1 1
4 2928 1 1 40 PHE N N 0.853 -5.032 1.908 1.00 . A A . 40 PHE N 1 1
4 2929 1 1 40 PHE O O 2.514 -5.082 4.029 1.00 . A A . 40 PHE O 1 1
4 2930 1 1 41 SER C C 6.606 -5.348 3.610 1.00 . A A . 41 SER C 1 1
4 2931 1 1 41 SER CA C 5.196 -5.810 3.983 1.00 . A A . 41 SER CA 1 1
4 2932 1 1 41 SER CB C 5.233 -7.238 4.532 1.00 . A A . 41 SER CB 1 1
4 2933 1 1 41 SER H H 4.751 -5.941 1.952 1.00 . A A . 41 SER H 1 1
4 2934 1 1 41 SER HA H 4.760 -5.146 4.729 1.00 . A A . 41 SER HA 1 1
4 2935 1 1 41 SER HB2 H 5.181 -7.946 3.704 1.00 . A A . 41 SER HB2 1 1
4 2936 1 1 41 SER HB3 H 6.185 -7.408 5.036 1.00 . A A . 41 SER HB3 1 1
4 2937 1 1 41 SER HG H 3.986 -6.675 5.991 1.00 . A A . 41 SER HG 1 1
4 2938 1 1 41 SER N N 4.321 -5.717 2.826 1.00 . A A . 41 SER N 1 1
4 2939 1 1 41 SER O O 6.975 -5.352 2.437 1.00 . A A . 41 SER O 1 1
4 2940 1 1 41 SER OG O 4.164 -7.489 5.439 1.00 . A A . 41 SER OG 1 1
4 2941 1 1 42 PHE C C 9.542 -5.534 3.663 1.00 . A A . 42 PHE C 1 1
4 2942 1 1 42 PHE CA C 8.717 -4.495 4.426 1.00 . A A . 42 PHE CA 1 1
4 2943 1 1 42 PHE CB C 9.334 -4.290 5.812 1.00 . A A . 42 PHE CB 1 1
4 2944 1 1 42 PHE CD1 C 9.109 -1.840 6.276 1.00 . A A . 42 PHE CD1 1 1
4 2945 1 1 42 PHE CD2 C 11.274 -2.716 5.973 1.00 . A A . 42 PHE CD2 1 1
4 2946 1 1 42 PHE CE1 C 9.660 -0.547 6.477 1.00 . A A . 42 PHE CE1 1 1
4 2947 1 1 42 PHE CE2 C 11.826 -1.423 6.175 1.00 . A A . 42 PHE CE2 1 1
4 2948 1 1 42 PHE CG C 9.928 -2.897 6.028 1.00 . A A . 42 PHE CG 1 1
4 2949 1 1 42 PHE CZ C 11.007 -0.365 6.422 1.00 . A A . 42 PHE CZ 1 1
4 2950 1 1 42 PHE H H 7.048 -4.960 5.583 1.00 . A A . 42 PHE H 1 1
4 2951 1 1 42 PHE HA H 8.661 -3.577 3.841 1.00 . A A . 42 PHE HA 1 1
4 2952 1 1 42 PHE HB2 H 8.570 -4.470 6.568 1.00 . A A . 42 PHE HB2 1 1
4 2953 1 1 42 PHE HB3 H 10.115 -5.035 5.964 1.00 . A A . 42 PHE HB3 1 1
4 2954 1 1 42 PHE HD1 H 8.029 -1.985 6.320 1.00 . A A . 42 PHE HD1 1 1
4 2955 1 1 42 PHE HD2 H 11.931 -3.563 5.775 1.00 . A A . 42 PHE HD2 1 1
4 2956 1 1 42 PHE HE1 H 9.004 0.301 6.675 1.00 . A A . 42 PHE HE1 1 1
4 2957 1 1 42 PHE HE2 H 12.905 -1.278 6.130 1.00 . A A . 42 PHE HE2 1 1
4 2958 1 1 42 PHE HZ H 11.430 0.627 6.576 1.00 . A A . 42 PHE HZ 1 1
4 2959 1 1 42 PHE N N 7.356 -4.960 4.632 1.00 . A A . 42 PHE N 1 1
4 2960 1 1 42 PHE O O 9.248 -6.727 3.718 1.00 . A A . 42 PHE O 1 1
4 2961 1 1 43 PRO C C 9.857 -2.855 2.063 1.00 . A A . 43 PRO C 1 1
4 2962 1 1 43 PRO CA C 10.863 -3.603 2.940 1.00 . A A . 43 PRO CA 1 1
4 2963 1 1 43 PRO CB C 12.292 -3.485 2.436 1.00 . A A . 43 PRO CB 1 1
4 2964 1 1 43 PRO CD C 11.523 -5.800 2.139 1.00 . A A . 43 PRO CD 1 1
4 2965 1 1 43 PRO CG C 12.601 -4.804 1.746 1.00 . A A . 43 PRO CG 1 1
4 2966 1 1 43 PRO HA H 10.761 -3.223 3.859 1.00 . A A . 43 PRO HA 1 1
4 2967 1 1 43 PRO HB2 H 12.395 -2.649 1.745 1.00 . A A . 43 PRO HB2 1 1
4 2968 1 1 43 PRO HB3 H 12.983 -3.304 3.260 1.00 . A A . 43 PRO HB3 1 1
4 2969 1 1 43 PRO HD2 H 11.033 -6.221 1.261 1.00 . A A . 43 PRO HD2 1 1
4 2970 1 1 43 PRO HD3 H 11.940 -6.634 2.703 1.00 . A A . 43 PRO HD3 1 1
4 2971 1 1 43 PRO HG2 H 12.624 -4.672 0.664 1.00 . A A . 43 PRO HG2 1 1
4 2972 1 1 43 PRO HG3 H 13.584 -5.169 2.043 1.00 . A A . 43 PRO HG3 1 1
4 2973 1 1 43 PRO N N 10.585 -5.029 2.951 1.00 . A A . 43 PRO N 1 1
4 2974 1 1 43 PRO O O 9.999 -1.655 1.834 1.00 . A A . 43 PRO O 1 1
4 2975 1 1 44 VAL C C 6.956 -2.081 1.587 1.00 . A A . 44 VAL C 1 1
4 2976 1 1 44 VAL CA C 7.832 -3.016 0.750 1.00 . A A . 44 VAL CA 1 1
4 2977 1 1 44 VAL CB C 7.034 -4.127 0.063 1.00 . A A . 44 VAL CB 1 1
4 2978 1 1 44 VAL CG1 C 6.391 -3.620 -1.230 1.00 . A A . 44 VAL CG1 1 1
4 2979 1 1 44 VAL CG2 C 7.915 -5.349 -0.205 1.00 . A A . 44 VAL CG2 1 1
4 2980 1 1 44 VAL H H 8.753 -4.570 1.787 1.00 . A A . 44 VAL H 1 1
4 2981 1 1 44 VAL HA H 8.331 -2.432 -0.023 1.00 . A A . 44 VAL HA 1 1
4 2982 1 1 44 VAL HB H 6.234 -4.431 0.738 1.00 . A A . 44 VAL HB 1 1
4 2983 1 1 44 VAL HG11 H 5.542 -2.981 -0.987 1.00 . A A . 44 VAL HG11 1 1
4 2984 1 1 44 VAL HG12 H 7.124 -3.050 -1.801 1.00 . A A . 44 VAL HG12 1 1
4 2985 1 1 44 VAL HG13 H 6.049 -4.469 -1.822 1.00 . A A . 44 VAL HG13 1 1
4 2986 1 1 44 VAL HG21 H 7.698 -5.743 -1.197 1.00 . A A . 44 VAL HG21 1 1
4 2987 1 1 44 VAL HG22 H 8.964 -5.060 -0.150 1.00 . A A . 44 VAL HG22 1 1
4 2988 1 1 44 VAL HG23 H 7.710 -6.115 0.543 1.00 . A A . 44 VAL HG23 1 1
4 2989 1 1 44 VAL N N 8.862 -3.595 1.596 1.00 . A A . 44 VAL N 1 1
4 2990 1 1 44 VAL O O 6.521 -1.036 1.105 1.00 . A A . 44 VAL O 1 1
4 2991 1 1 45 SER C C 6.430 -0.264 3.791 1.00 . A A . 45 SER C 1 1
4 2992 1 1 45 SER CA C 5.909 -1.701 3.733 1.00 . A A . 45 SER CA 1 1
4 2993 1 1 45 SER CB C 5.893 -2.316 5.134 1.00 . A A . 45 SER CB 1 1
4 2994 1 1 45 SER H H 7.083 -3.341 3.210 1.00 . A A . 45 SER H 1 1
4 2995 1 1 45 SER HA H 4.903 -1.727 3.314 1.00 . A A . 45 SER HA 1 1
4 2996 1 1 45 SER HB2 H 5.032 -2.979 5.229 1.00 . A A . 45 SER HB2 1 1
4 2997 1 1 45 SER HB3 H 6.784 -2.929 5.271 1.00 . A A . 45 SER HB3 1 1
4 2998 1 1 45 SER HG H 6.615 -0.697 6.063 1.00 . A A . 45 SER HG 1 1
4 2999 1 1 45 SER N N 6.725 -2.490 2.825 1.00 . A A . 45 SER N 1 1
4 3000 1 1 45 SER O O 5.718 0.641 4.224 1.00 . A A . 45 SER O 1 1
4 3001 1 1 45 SER OG O 5.840 -1.322 6.153 1.00 . A A . 45 SER OG 1 1
4 3002 1 1 46 GLN C C 7.995 1.937 2.027 1.00 . A A . 46 GLN C 1 1
4 3003 1 1 46 GLN CA C 8.292 1.213 3.342 1.00 . A A . 46 GLN CA 1 1
4 3004 1 1 46 GLN CB C 9.799 1.104 3.581 1.00 . A A . 46 GLN CB 1 1
4 3005 1 1 46 GLN CD C 10.930 2.582 5.282 1.00 . A A . 46 GLN CD 1 1
4 3006 1 1 46 GLN CG C 10.413 2.480 3.846 1.00 . A A . 46 GLN CG 1 1
4 3007 1 1 46 GLN H H 8.239 -0.840 2.996 1.00 . A A . 46 GLN H 1 1
4 3008 1 1 46 GLN HA H 7.837 1.754 4.173 1.00 . A A . 46 GLN HA 1 1
4 3009 1 1 46 GLN HB2 H 9.990 0.447 4.429 1.00 . A A . 46 GLN HB2 1 1
4 3010 1 1 46 GLN HB3 H 10.276 0.650 2.712 1.00 . A A . 46 GLN HB3 1 1
4 3011 1 1 46 GLN HE21 H 12.802 2.259 4.582 1.00 . A A . 46 GLN HE21 1 1
4 3012 1 1 46 GLN HE22 H 12.680 2.476 6.296 1.00 . A A . 46 GLN HE22 1 1
4 3013 1 1 46 GLN HG2 H 11.231 2.658 3.148 1.00 . A A . 46 GLN HG2 1 1
4 3014 1 1 46 GLN HG3 H 9.668 3.255 3.668 1.00 . A A . 46 GLN HG3 1 1
4 3015 1 1 46 GLN N N 7.667 -0.099 3.347 1.00 . A A . 46 GLN N 1 1
4 3016 1 1 46 GLN NE2 N 12.246 2.426 5.396 1.00 . A A . 46 GLN NE2 1 1
4 3017 1 1 46 GLN O O 8.011 3.166 1.974 1.00 . A A . 46 GLN O 1 1
4 3018 1 1 46 GLN OE1 O 10.184 2.789 6.225 1.00 . A A . 46 GLN OE1 1 1
4 3019 1 1 47 SER C C 6.013 2.263 -0.330 1.00 . A A . 47 SER C 1 1
4 3020 1 1 47 SER CA C 7.433 1.695 -0.312 1.00 . A A . 47 SER CA 1 1
4 3021 1 1 47 SER CB C 7.595 0.636 -1.404 1.00 . A A . 47 SER CB 1 1
4 3022 1 1 47 SER H H 7.722 0.146 1.050 1.00 . A A . 47 SER H 1 1
4 3023 1 1 47 SER HA H 8.164 2.489 -0.466 1.00 . A A . 47 SER HA 1 1
4 3024 1 1 47 SER HB2 H 8.409 -0.038 -1.138 1.00 . A A . 47 SER HB2 1 1
4 3025 1 1 47 SER HB3 H 6.688 0.033 -1.462 1.00 . A A . 47 SER HB3 1 1
4 3026 1 1 47 SER HG H 8.699 0.834 -3.062 1.00 . A A . 47 SER HG 1 1
4 3027 1 1 47 SER N N 7.733 1.145 0.999 1.00 . A A . 47 SER N 1 1
4 3028 1 1 47 SER O O 5.762 3.298 -0.945 1.00 . A A . 47 SER O 1 1
4 3029 1 1 47 SER OG O 7.859 1.218 -2.678 1.00 . A A . 47 SER OG 1 1
4 3030 1 1 48 CYS C C 3.693 3.428 0.923 1.00 . A A . 48 CYS C 1 1
4 3031 1 1 48 CYS CA C 3.732 1.982 0.424 1.00 . A A . 48 CYS CA 1 1
4 3032 1 1 48 CYS CB C 2.902 1.050 1.309 1.00 . A A . 48 CYS CB 1 1
4 3033 1 1 48 CYS H H 5.333 0.720 0.851 1.00 . A A . 48 CYS H 1 1
4 3034 1 1 48 CYS HA H 3.331 1.911 -0.587 1.00 . A A . 48 CYS HA 1 1
4 3035 1 1 48 CYS HB2 H 2.527 0.230 0.698 1.00 . A A . 48 CYS HB2 1 1
4 3036 1 1 48 CYS HB3 H 3.555 0.612 2.064 1.00 . A A . 48 CYS HB3 1 1
4 3037 1 1 48 CYS N N 5.121 1.561 0.353 1.00 . A A . 48 CYS N 1 1
4 3038 1 1 48 CYS O O 3.301 4.332 0.188 1.00 . A A . 48 CYS O 1 1
4 3039 1 1 48 CYS SG S 1.487 1.849 2.151 1.00 . A A . 48 CYS SG 1 1
4 3040 1 1 49 ALA C C 5.031 5.841 1.958 1.00 . A A . 49 ALA C 1 1
4 3041 1 1 49 ALA CA C 4.124 4.921 2.777 1.00 . A A . 49 ALA CA 1 1
4 3042 1 1 49 ALA CB C 4.572 4.807 4.235 1.00 . A A . 49 ALA CB 1 1
4 3043 1 1 49 ALA H H 4.424 2.860 2.762 1.00 . A A . 49 ALA H 1 1
4 3044 1 1 49 ALA HA H 3.106 5.311 2.752 1.00 . A A . 49 ALA HA 1 1
4 3045 1 1 49 ALA HB1 H 5.189 3.917 4.357 1.00 . A A . 49 ALA HB1 1 1
4 3046 1 1 49 ALA HB2 H 5.150 5.690 4.508 1.00 . A A . 49 ALA HB2 1 1
4 3047 1 1 49 ALA HB3 H 3.696 4.733 4.880 1.00 . A A . 49 ALA HB3 1 1
4 3048 1 1 49 ALA N N 4.106 3.601 2.170 1.00 . A A . 49 ALA N 1 1
4 3049 1 1 49 ALA O O 4.974 7.062 2.100 1.00 . A A . 49 ALA O 1 1
4 3050 1 1 50 GLY C C 6.050 6.530 -0.952 1.00 . A A . 50 GLY C 1 1
4 3051 1 1 50 GLY CA C 6.766 5.969 0.278 1.00 . A A . 50 GLY CA 1 1
4 3052 1 1 50 GLY H H 5.888 4.228 1.010 1.00 . A A . 50 GLY H 1 1
4 3053 1 1 50 GLY HA2 H 7.207 6.786 0.851 1.00 . A A . 50 GLY HA2 1 1
4 3054 1 1 50 GLY HA3 H 7.585 5.323 -0.037 1.00 . A A . 50 GLY HA3 1 1
4 3055 1 1 50 GLY N N 5.848 5.221 1.120 1.00 . A A . 50 GLY N 1 1
4 3056 1 1 50 GLY O O 6.122 7.728 -1.224 1.00 . A A . 50 GLY O 1 1
4 3057 1 1 51 MET C C 3.245 6.534 -2.504 1.00 . A A . 51 MET C 1 1
4 3058 1 1 51 MET CA C 4.646 6.030 -2.857 1.00 . A A . 51 MET CA 1 1
4 3059 1 1 51 MET CB C 4.535 4.832 -3.802 1.00 . A A . 51 MET CB 1 1
4 3060 1 1 51 MET CE C 5.578 7.254 -6.432 1.00 . A A . 51 MET CE 1 1
4 3061 1 1 51 MET CG C 4.134 5.279 -5.209 1.00 . A A . 51 MET CG 1 1
4 3062 1 1 51 MET H H 5.322 4.666 -1.434 1.00 . A A . 51 MET H 1 1
4 3063 1 1 51 MET HA H 5.228 6.835 -3.304 1.00 . A A . 51 MET HA 1 1
4 3064 1 1 51 MET HB2 H 5.488 4.305 -3.841 1.00 . A A . 51 MET HB2 1 1
4 3065 1 1 51 MET HB3 H 3.797 4.127 -3.417 1.00 . A A . 51 MET HB3 1 1
4 3066 1 1 51 MET HE1 H 6.328 7.702 -5.780 1.00 . A A . 51 MET HE1 1 1
4 3067 1 1 51 MET HE2 H 5.805 7.499 -7.469 1.00 . A A . 51 MET HE2 1 1
4 3068 1 1 51 MET HE3 H 4.593 7.644 -6.174 1.00 . A A . 51 MET HE3 1 1
4 3069 1 1 51 MET HG2 H 3.468 4.543 -5.658 1.00 . A A . 51 MET HG2 1 1
4 3070 1 1 51 MET HG3 H 3.583 6.218 -5.158 1.00 . A A . 51 MET HG3 1 1
4 3071 1 1 51 MET N N 5.375 5.638 -1.662 1.00 . A A . 51 MET N 1 1
4 3072 1 1 51 MET O O 2.389 6.662 -3.378 1.00 . A A . 51 MET O 1 1
4 3073 1 1 51 MET SD S 5.590 5.482 -6.223 1.00 . A A . 51 MET SD 1 1
4 3074 1 1 52 ALA C C 1.762 8.823 -0.791 1.00 . A A . 52 ALA C 1 1
4 3075 1 1 52 ALA CA C 1.773 7.293 -0.742 1.00 . A A . 52 ALA CA 1 1
4 3076 1 1 52 ALA CB C 1.515 6.754 0.666 1.00 . A A . 52 ALA CB 1 1
4 3077 1 1 52 ALA H H 3.756 6.699 -0.517 1.00 . A A . 52 ALA H 1 1
4 3078 1 1 52 ALA HA H 1.001 6.911 -1.411 1.00 . A A . 52 ALA HA 1 1
4 3079 1 1 52 ALA HB1 H 0.678 6.056 0.640 1.00 . A A . 52 ALA HB1 1 1
4 3080 1 1 52 ALA HB2 H 2.406 6.240 1.027 1.00 . A A . 52 ALA HB2 1 1
4 3081 1 1 52 ALA HB3 H 1.277 7.581 1.335 1.00 . A A . 52 ALA HB3 1 1
4 3082 1 1 52 ALA N N 3.055 6.806 -1.221 1.00 . A A . 52 ALA N 1 1
4 3083 1 1 52 ALA O O 1.169 9.471 0.070 1.00 . A A . 52 ALA O 1 1
4 3084 1 1 53 ASP C C 3.080 11.427 -0.712 1.00 . A A . 53 ASP C 1 1
4 3085 1 1 53 ASP CA C 2.501 10.795 -1.980 1.00 . A A . 53 ASP CA 1 1
4 3086 1 1 53 ASP CB C 1.113 11.395 -2.215 1.00 . A A . 53 ASP CB 1 1
4 3087 1 1 53 ASP CG C 0.877 11.947 -3.622 1.00 . A A . 53 ASP CG 1 1
4 3088 1 1 53 ASP H H 2.906 8.820 -2.503 1.00 . A A . 53 ASP H 1 1
4 3089 1 1 53 ASP HA H 3.139 10.947 -2.850 1.00 . A A . 53 ASP HA 1 1
4 3090 1 1 53 ASP HB2 H 0.364 10.629 -2.011 1.00 . A A . 53 ASP HB2 1 1
4 3091 1 1 53 ASP HB3 H 0.953 12.197 -1.495 1.00 . A A . 53 ASP HB3 1 1
4 3092 1 1 53 ASP N N 2.426 9.355 -1.807 1.00 . A A . 53 ASP N 1 1
4 3093 1 1 53 ASP O O 3.142 10.783 0.334 1.00 . A A . 53 ASP O 1 1
4 3094 1 1 53 ASP OD1 O 1.887 12.131 -4.336 1.00 . A A . 53 ASP OD1 1 1
4 3095 1 1 53 ASP OD2 O -0.307 12.174 -3.952 1.00 . A A . 53 ASP OD2 1 1
4 3096 1 1 54 SER C C 2.999 14.303 0.912 1.00 . A A . 54 SER C 1 1
4 3097 1 1 54 SER CA C 4.061 13.406 0.273 1.00 . A A . 54 SER CA 1 1
4 3098 1 1 54 SER CB C 5.265 14.241 -0.167 1.00 . A A . 54 SER CB 1 1
4 3099 1 1 54 SER H H 3.434 13.197 -1.702 1.00 . A A . 54 SER H 1 1
4 3100 1 1 54 SER HA H 4.388 12.640 0.976 1.00 . A A . 54 SER HA 1 1
4 3101 1 1 54 SER HB2 H 5.242 14.367 -1.250 1.00 . A A . 54 SER HB2 1 1
4 3102 1 1 54 SER HB3 H 5.196 15.236 0.271 1.00 . A A . 54 SER HB3 1 1
4 3103 1 1 54 SER HG H 6.743 13.916 1.142 1.00 . A A . 54 SER HG 1 1
4 3104 1 1 54 SER N N 3.489 12.680 -0.848 1.00 . A A . 54 SER N 1 1
4 3105 1 1 54 SER O O 2.322 13.896 1.855 1.00 . A A . 54 SER O 1 1
4 3106 1 1 54 SER OG O 6.499 13.639 0.213 1.00 . A A . 54 SER OG 1 1
4 3107 1 1 55 ASN C C 0.747 16.569 -0.102 1.00 . A A . 55 ASN C 1 1
4 3108 1 1 55 ASN CA C 1.917 16.466 0.878 1.00 . A A . 55 ASN CA 1 1
4 3109 1 1 55 ASN CB C 2.539 17.857 1.019 1.00 . A A . 55 ASN CB 1 1
4 3110 1 1 55 ASN CG C 2.108 18.521 2.327 1.00 . A A . 55 ASN CG 1 1
4 3111 1 1 55 ASN H H 3.439 15.832 -0.394 1.00 . A A . 55 ASN H 1 1
4 3112 1 1 55 ASN HA H 1.613 16.080 1.851 1.00 . A A . 55 ASN HA 1 1
4 3113 1 1 55 ASN HB2 H 3.626 17.777 0.988 1.00 . A A . 55 ASN HB2 1 1
4 3114 1 1 55 ASN HB3 H 2.241 18.479 0.175 1.00 . A A . 55 ASN HB3 1 1
4 3115 1 1 55 ASN HD21 H 3.955 18.152 3.069 1.00 . A A . 55 ASN HD21 1 1
4 3116 1 1 55 ASN HD22 H 2.871 18.961 4.150 1.00 . A A . 55 ASN HD22 1 1
4 3117 1 1 55 ASN N N 2.885 15.508 0.373 1.00 . A A . 55 ASN N 1 1
4 3118 1 1 55 ASN ND2 N 3.057 18.547 3.259 1.00 . A A . 55 ASN ND2 1 1
4 3119 1 1 55 ASN O O -0.257 17.216 0.189 1.00 . A A . 55 ASN O 1 1
4 3120 1 1 55 ASN OD1 O 0.988 18.980 2.481 1.00 . A A . 55 ASN OD1 1 1
4 3121 1 1 56 ASP C C -1.265 15.018 -1.840 1.00 . A A . 56 ASP C 1 1
4 3122 1 1 56 ASP CA C -0.113 15.930 -2.271 1.00 . A A . 56 ASP CA 1 1
4 3123 1 1 56 ASP CB C 0.430 15.407 -3.602 1.00 . A A . 56 ASP CB 1 1
4 3124 1 1 56 ASP CG C 1.835 15.895 -3.963 1.00 . A A . 56 ASP CG 1 1
4 3125 1 1 56 ASP H H 1.736 15.395 -1.474 1.00 . A A . 56 ASP H 1 1
4 3126 1 1 56 ASP HA H -0.418 16.972 -2.361 1.00 . A A . 56 ASP HA 1 1
4 3127 1 1 56 ASP HB2 H 0.437 14.318 -3.572 1.00 . A A . 56 ASP HB2 1 1
4 3128 1 1 56 ASP HB3 H -0.255 15.700 -4.397 1.00 . A A . 56 ASP HB3 1 1
4 3129 1 1 56 ASP N N 0.916 15.920 -1.245 1.00 . A A . 56 ASP N 1 1
4 3130 1 1 56 ASP O O -2.387 15.159 -2.325 1.00 . A A . 56 ASP O 1 1
4 3131 1 1 56 ASP OD1 O 2.129 17.066 -3.639 1.00 . A A . 56 ASP OD1 1 1
4 3132 1 1 56 ASP OD2 O 2.582 15.087 -4.554 1.00 . A A . 56 ASP OD2 1 1
4 3133 1 1 57 CYS C C -2.843 13.913 0.554 1.00 . A A . 57 CYS C 1 1
4 3134 1 1 57 CYS CA C -1.941 13.171 -0.434 1.00 . A A . 57 CYS CA 1 1
4 3135 1 1 57 CYS CB C -1.292 11.939 0.200 1.00 . A A . 57 CYS CB 1 1
4 3136 1 1 57 CYS H H -0.032 13.997 -0.546 1.00 . A A . 57 CYS H 1 1
4 3137 1 1 57 CYS HA H -2.512 12.829 -1.297 1.00 . A A . 57 CYS HA 1 1
4 3138 1 1 57 CYS HB2 H -0.209 12.045 0.139 1.00 . A A . 57 CYS HB2 1 1
4 3139 1 1 57 CYS HB3 H -1.550 11.914 1.259 1.00 . A A . 57 CYS HB3 1 1
4 3140 1 1 57 CYS N N -0.947 14.105 -0.935 1.00 . A A . 57 CYS N 1 1
4 3141 1 1 57 CYS O O -2.429 14.905 1.153 1.00 . A A . 57 CYS O 1 1
4 3142 1 1 57 CYS SG S -1.769 10.344 -0.558 1.00 . A A . 57 CYS SG 1 1
4 3143 1 1 58 PRO C C -4.714 13.671 3.060 1.00 . A A . 58 PRO C 1 1
4 3144 1 1 58 PRO CA C -5.054 13.994 1.604 1.00 . A A . 58 PRO CA 1 1
4 3145 1 1 58 PRO CB C -6.401 13.437 1.172 1.00 . A A . 58 PRO CB 1 1
4 3146 1 1 58 PRO CD C -4.615 12.218 0.006 1.00 . A A . 58 PRO CD 1 1
4 3147 1 1 58 PRO CG C -6.095 12.196 0.350 1.00 . A A . 58 PRO CG 1 1
4 3148 1 1 58 PRO HA H -5.024 14.990 1.530 1.00 . A A . 58 PRO HA 1 1
4 3149 1 1 58 PRO HB2 H -7.018 13.191 2.036 1.00 . A A . 58 PRO HB2 1 1
4 3150 1 1 58 PRO HB3 H -6.955 14.169 0.583 1.00 . A A . 58 PRO HB3 1 1
4 3151 1 1 58 PRO HD2 H -4.117 11.307 0.338 1.00 . A A . 58 PRO HD2 1 1
4 3152 1 1 58 PRO HD3 H -4.460 12.291 -1.071 1.00 . A A . 58 PRO HD3 1 1
4 3153 1 1 58 PRO HG2 H -6.343 11.295 0.912 1.00 . A A . 58 PRO HG2 1 1
4 3154 1 1 58 PRO HG3 H -6.698 12.181 -0.558 1.00 . A A . 58 PRO HG3 1 1
4 3155 1 1 58 PRO N N -4.090 13.391 0.698 1.00 . A A . 58 PRO N 1 1
4 3156 1 1 58 PRO O O -5.542 13.128 3.789 1.00 . A A . 58 PRO O 1 1
4 3157 1 1 59 ASN C C -3.287 15.020 5.649 1.00 . A A . 59 ASN C 1 1
4 3158 1 1 59 ASN CA C -3.033 13.775 4.797 1.00 . A A . 59 ASN CA 1 1
4 3159 1 1 59 ASN CB C -1.532 13.481 4.824 1.00 . A A . 59 ASN CB 1 1
4 3160 1 1 59 ASN CG C -1.253 12.019 4.471 1.00 . A A . 59 ASN CG 1 1
4 3161 1 1 59 ASN H H -2.826 14.462 2.841 1.00 . A A . 59 ASN H 1 1
4 3162 1 1 59 ASN HA H -3.602 12.911 5.140 1.00 . A A . 59 ASN HA 1 1
4 3163 1 1 59 ASN HB2 H -1.017 14.134 4.120 1.00 . A A . 59 ASN HB2 1 1
4 3164 1 1 59 ASN HB3 H -1.133 13.702 5.814 1.00 . A A . 59 ASN HB3 1 1
4 3165 1 1 59 ASN HD21 H 0.675 12.303 5.020 1.00 . A A . 59 ASN HD21 1 1
4 3166 1 1 59 ASN HD22 H 0.290 10.708 4.467 1.00 . A A . 59 ASN HD22 1 1
4 3167 1 1 59 ASN N N -3.493 14.020 3.440 1.00 . A A . 59 ASN N 1 1
4 3168 1 1 59 ASN ND2 N 0.008 11.646 4.669 1.00 . A A . 59 ASN ND2 1 1
4 3169 1 1 59 ASN O O -3.547 16.098 5.118 1.00 . A A . 59 ASN O 1 1
4 3170 1 1 59 ASN OD1 O -2.125 11.279 4.046 1.00 . A A . 59 ASN OD1 1 1
4 3171 1 1 60 ALA C C -4.590 16.779 7.400 1.00 . A A . 60 ALA C 1 1
4 3172 1 1 60 ALA CA C -3.420 15.922 7.889 1.00 . A A . 60 ALA CA 1 1
4 3173 1 1 60 ALA CB C -2.129 16.730 8.039 1.00 . A A . 60 ALA CB 1 1
4 3174 1 1 60 ALA H H -2.991 13.948 7.382 1.00 . A A . 60 ALA H 1 1
4 3175 1 1 60 ALA HA H -3.677 15.489 8.856 1.00 . A A . 60 ALA HA 1 1
4 3176 1 1 60 ALA HB1 H -1.310 16.060 8.298 1.00 . A A . 60 ALA HB1 1 1
4 3177 1 1 60 ALA HB2 H -1.904 17.233 7.099 1.00 . A A . 60 ALA HB2 1 1
4 3178 1 1 60 ALA HB3 H -2.254 17.472 8.827 1.00 . A A . 60 ALA HB3 1 1
4 3179 1 1 60 ALA N N -3.203 14.829 6.958 1.00 . A A . 60 ALA N 1 1
4 3180 1 1 60 ALA O O -5.035 17.687 8.100 1.00 . A A . 60 ALA O 1 1
5 3181 1 1 1 ASP C C 7.704 -6.776 -5.772 1.00 . A A . 1 ASP C 1 1
5 3182 1 1 1 ASP CA C 8.481 -6.893 -7.085 1.00 . A A . 1 ASP CA 1 1
5 3183 1 1 1 ASP CB C 8.730 -8.378 -7.357 1.00 . A A . 1 ASP CB 1 1
5 3184 1 1 1 ASP CG C 9.754 -8.672 -8.455 1.00 . A A . 1 ASP CG 1 1
5 3185 1 1 1 ASP H1 H 10.551 -6.692 -7.200 1.00 . A A . 1 ASP H1 1 1
5 3186 1 1 1 ASP HA H 7.959 -6.430 -7.922 1.00 . A A . 1 ASP HA 1 1
5 3187 1 1 1 ASP HB2 H 9.065 -8.850 -6.433 1.00 . A A . 1 ASP HB2 1 1
5 3188 1 1 1 ASP HB3 H 7.784 -8.846 -7.628 1.00 . A A . 1 ASP HB3 1 1
5 3189 1 1 1 ASP N N 9.734 -6.166 -6.968 1.00 . A A . 1 ASP N 1 1
5 3190 1 1 1 ASP O O 8.192 -7.183 -4.719 1.00 . A A . 1 ASP O 1 1
5 3191 1 1 1 ASP OD1 O 9.584 -8.105 -9.556 1.00 . A A . 1 ASP OD1 1 1
5 3192 1 1 1 ASP OD2 O 10.683 -9.457 -8.169 1.00 . A A . 1 ASP OD2 1 1
5 3193 1 1 2 ILE C C 4.655 -7.198 -4.639 1.00 . A A . 2 ILE C 1 1
5 3194 1 1 2 ILE CA C 5.657 -6.044 -4.713 1.00 . A A . 2 ILE CA 1 1
5 3195 1 1 2 ILE CB C 5.001 -4.661 -4.731 1.00 . A A . 2 ILE CB 1 1
5 3196 1 1 2 ILE CD1 C 2.972 -3.332 -5.419 1.00 . A A . 2 ILE CD1 1 1
5 3197 1 1 2 ILE CG1 C 3.621 -4.717 -5.388 1.00 . A A . 2 ILE CG1 1 1
5 3198 1 1 2 ILE CG2 C 5.914 -3.631 -5.399 1.00 . A A . 2 ILE CG2 1 1
5 3199 1 1 2 ILE H H 6.116 -5.891 -6.739 1.00 . A A . 2 ILE H 1 1
5 3200 1 1 2 ILE HA H 6.297 -6.086 -3.832 1.00 . A A . 2 ILE HA 1 1
5 3201 1 1 2 ILE HB H 4.854 -4.340 -3.700 1.00 . A A . 2 ILE HB 1 1
5 3202 1 1 2 ILE HD11 H 3.488 -2.674 -4.720 1.00 . A A . 2 ILE HD11 1 1
5 3203 1 1 2 ILE HD12 H 3.042 -2.920 -6.426 1.00 . A A . 2 ILE HD12 1 1
5 3204 1 1 2 ILE HD13 H 1.923 -3.416 -5.133 1.00 . A A . 2 ILE HD13 1 1
5 3205 1 1 2 ILE HG12 H 3.714 -5.102 -6.404 1.00 . A A . 2 ILE HG12 1 1
5 3206 1 1 2 ILE HG13 H 2.982 -5.411 -4.842 1.00 . A A . 2 ILE HG13 1 1
5 3207 1 1 2 ILE HG21 H 5.978 -3.841 -6.466 1.00 . A A . 2 ILE HG21 1 1
5 3208 1 1 2 ILE HG22 H 5.504 -2.632 -5.249 1.00 . A A . 2 ILE HG22 1 1
5 3209 1 1 2 ILE HG23 H 6.908 -3.685 -4.957 1.00 . A A . 2 ILE HG23 1 1
5 3210 1 1 2 ILE N N 6.506 -6.219 -5.878 1.00 . A A . 2 ILE N 1 1
5 3211 1 1 2 ILE O O 4.255 -7.609 -3.551 1.00 . A A . 2 ILE O 1 1
5 3212 1 1 3 GLU C C 3.835 -9.984 -5.084 1.00 . A A . 3 GLU C 1 1
5 3213 1 1 3 GLU CA C 3.331 -8.787 -5.893 1.00 . A A . 3 GLU CA 1 1
5 3214 1 1 3 GLU CB C 3.072 -9.180 -7.348 1.00 . A A . 3 GLU CB 1 1
5 3215 1 1 3 GLU CD C 1.065 -9.976 -8.652 1.00 . A A . 3 GLU CD 1 1
5 3216 1 1 3 GLU CG C 1.967 -10.234 -7.443 1.00 . A A . 3 GLU CG 1 1
5 3217 1 1 3 GLU H H 4.609 -7.349 -6.691 1.00 . A A . 3 GLU H 1 1
5 3218 1 1 3 GLU HA H 2.408 -8.407 -5.455 1.00 . A A . 3 GLU HA 1 1
5 3219 1 1 3 GLU HB2 H 2.787 -8.298 -7.922 1.00 . A A . 3 GLU HB2 1 1
5 3220 1 1 3 GLU HB3 H 3.988 -9.568 -7.793 1.00 . A A . 3 GLU HB3 1 1
5 3221 1 1 3 GLU HG2 H 2.412 -11.226 -7.522 1.00 . A A . 3 GLU HG2 1 1
5 3222 1 1 3 GLU HG3 H 1.370 -10.224 -6.531 1.00 . A A . 3 GLU HG3 1 1
5 3223 1 1 3 GLU N N 4.278 -7.689 -5.811 1.00 . A A . 3 GLU N 1 1
5 3224 1 1 3 GLU O O 3.040 -10.769 -4.569 1.00 . A A . 3 GLU O 1 1
5 3225 1 1 3 GLU OE1 O 0.089 -9.215 -8.479 1.00 . A A . 3 GLU OE1 1 1
5 3226 1 1 3 GLU OE2 O 1.372 -10.546 -9.721 1.00 . A A . 3 GLU OE2 1 1
5 3227 1 1 4 ASP C C 5.616 -10.921 -2.758 1.00 . A A . 4 ASP C 1 1
5 3228 1 1 4 ASP CA C 5.773 -11.174 -4.259 1.00 . A A . 4 ASP CA 1 1
5 3229 1 1 4 ASP CB C 7.268 -11.268 -4.568 1.00 . A A . 4 ASP CB 1 1
5 3230 1 1 4 ASP CG C 7.708 -12.567 -5.247 1.00 . A A . 4 ASP CG 1 1
5 3231 1 1 4 ASP H H 5.793 -9.443 -5.418 1.00 . A A . 4 ASP H 1 1
5 3232 1 1 4 ASP HA H 5.254 -12.074 -4.586 1.00 . A A . 4 ASP HA 1 1
5 3233 1 1 4 ASP HB2 H 7.545 -10.430 -5.208 1.00 . A A . 4 ASP HB2 1 1
5 3234 1 1 4 ASP HB3 H 7.825 -11.156 -3.637 1.00 . A A . 4 ASP HB3 1 1
5 3235 1 1 4 ASP N N 5.154 -10.086 -4.996 1.00 . A A . 4 ASP N 1 1
5 3236 1 1 4 ASP O O 5.977 -11.767 -1.941 1.00 . A A . 4 ASP O 1 1
5 3237 1 1 4 ASP OD1 O 6.813 -13.260 -5.778 1.00 . A A . 4 ASP OD1 1 1
5 3238 1 1 4 ASP OD2 O 8.928 -12.837 -5.219 1.00 . A A . 4 ASP OD2 1 1
5 3239 1 1 5 PHE C C 3.416 -8.960 -0.810 1.00 . A A . 5 PHE C 1 1
5 3240 1 1 5 PHE CA C 4.868 -9.378 -1.052 1.00 . A A . 5 PHE CA 1 1
5 3241 1 1 5 PHE CB C 5.783 -8.185 -0.768 1.00 . A A . 5 PHE CB 1 1
5 3242 1 1 5 PHE CD1 C 8.155 -8.824 -1.256 1.00 . A A . 5 PHE CD1 1 1
5 3243 1 1 5 PHE CD2 C 7.489 -8.675 0.998 1.00 . A A . 5 PHE CD2 1 1
5 3244 1 1 5 PHE CE1 C 9.465 -9.187 -0.846 1.00 . A A . 5 PHE CE1 1 1
5 3245 1 1 5 PHE CE2 C 8.799 -9.038 1.409 1.00 . A A . 5 PHE CE2 1 1
5 3246 1 1 5 PHE CG C 7.195 -8.576 -0.326 1.00 . A A . 5 PHE CG 1 1
5 3247 1 1 5 PHE CZ C 9.759 -9.286 0.478 1.00 . A A . 5 PHE CZ 1 1
5 3248 1 1 5 PHE H H 4.786 -9.070 -3.111 1.00 . A A . 5 PHE H 1 1
5 3249 1 1 5 PHE HA H 5.099 -10.252 -0.443 1.00 . A A . 5 PHE HA 1 1
5 3250 1 1 5 PHE HB2 H 5.852 -7.571 -1.666 1.00 . A A . 5 PHE HB2 1 1
5 3251 1 1 5 PHE HB3 H 5.328 -7.568 0.007 1.00 . A A . 5 PHE HB3 1 1
5 3252 1 1 5 PHE HD1 H 7.919 -8.744 -2.318 1.00 . A A . 5 PHE HD1 1 1
5 3253 1 1 5 PHE HD2 H 6.720 -8.477 1.744 1.00 . A A . 5 PHE HD2 1 1
5 3254 1 1 5 PHE HE1 H 10.234 -9.385 -1.592 1.00 . A A . 5 PHE HE1 1 1
5 3255 1 1 5 PHE HE2 H 9.035 -9.118 2.470 1.00 . A A . 5 PHE HE2 1 1
5 3256 1 1 5 PHE HZ H 10.765 -9.564 0.794 1.00 . A A . 5 PHE HZ 1 1
5 3257 1 1 5 PHE N N 5.077 -9.753 -2.440 1.00 . A A . 5 PHE N 1 1
5 3258 1 1 5 PHE O O 3.108 -8.327 0.199 1.00 . A A . 5 PHE O 1 1
5 3259 1 1 6 TYR C C 0.432 -9.952 -0.692 1.00 . A A . 6 TYR C 1 1
5 3260 1 1 6 TYR CA C 1.150 -9.003 -1.654 1.00 . A A . 6 TYR CA 1 1
5 3261 1 1 6 TYR CB C 0.574 -9.190 -3.060 1.00 . A A . 6 TYR CB 1 1
5 3262 1 1 6 TYR CD1 C -1.214 -7.485 -2.559 1.00 . A A . 6 TYR CD1 1 1
5 3263 1 1 6 TYR CD2 C -1.737 -9.267 -4.064 1.00 . A A . 6 TYR CD2 1 1
5 3264 1 1 6 TYR CE1 C -2.544 -6.957 -2.723 1.00 . A A . 6 TYR CE1 1 1
5 3265 1 1 6 TYR CE2 C -3.067 -8.739 -4.227 1.00 . A A . 6 TYR CE2 1 1
5 3266 1 1 6 TYR CG C -0.838 -8.629 -3.233 1.00 . A A . 6 TYR CG 1 1
5 3267 1 1 6 TYR CZ C -3.405 -7.610 -3.549 1.00 . A A . 6 TYR CZ 1 1
5 3268 1 1 6 TYR H H 2.820 -9.846 -2.570 1.00 . A A . 6 TYR H 1 1
5 3269 1 1 6 TYR HA H 1.066 -7.984 -1.277 1.00 . A A . 6 TYR HA 1 1
5 3270 1 1 6 TYR HB2 H 1.237 -8.708 -3.779 1.00 . A A . 6 TYR HB2 1 1
5 3271 1 1 6 TYR HB3 H 0.564 -10.253 -3.299 1.00 . A A . 6 TYR HB3 1 1
5 3272 1 1 6 TYR HD1 H -0.505 -6.981 -1.903 1.00 . A A . 6 TYR HD1 1 1
5 3273 1 1 6 TYR HD2 H -1.440 -10.171 -4.596 1.00 . A A . 6 TYR HD2 1 1
5 3274 1 1 6 TYR HE1 H -2.854 -6.054 -2.196 1.00 . A A . 6 TYR HE1 1 1
5 3275 1 1 6 TYR HE2 H -3.786 -9.233 -4.880 1.00 . A A . 6 TYR HE2 1 1
5 3276 1 1 6 TYR HH H -4.618 -6.198 -4.107 1.00 . A A . 6 TYR HH 1 1
5 3277 1 1 6 TYR N N 2.562 -9.331 -1.752 1.00 . A A . 6 TYR N 1 1
5 3278 1 1 6 TYR O O 0.603 -11.168 -0.771 1.00 . A A . 6 TYR O 1 1
5 3279 1 1 6 TYR OH O -4.661 -7.112 -3.703 1.00 . A A . 6 TYR OH 1 1
5 3280 1 1 7 THR C C -2.601 -9.874 1.030 1.00 . A A . 7 THR C 1 1
5 3281 1 1 7 THR CA C -1.101 -10.139 1.169 1.00 . A A . 7 THR CA 1 1
5 3282 1 1 7 THR CB C -0.551 -9.806 2.558 1.00 . A A . 7 THR CB 1 1
5 3283 1 1 7 THR CG2 C 0.952 -9.523 2.540 1.00 . A A . 7 THR CG2 1 1
5 3284 1 1 7 THR H H -0.490 -8.372 0.251 1.00 . A A . 7 THR H 1 1
5 3285 1 1 7 THR HA H -0.942 -11.197 0.959 1.00 . A A . 7 THR HA 1 1
5 3286 1 1 7 THR HB H -0.790 -10.595 3.271 1.00 . A A . 7 THR HB 1 1
5 3287 1 1 7 THR HG1 H -1.115 -7.949 2.069 1.00 . A A . 7 THR HG1 1 1
5 3288 1 1 7 THR HG21 H 1.135 -8.558 2.066 1.00 . A A . 7 THR HG21 1 1
5 3289 1 1 7 THR HG22 H 1.331 -9.502 3.562 1.00 . A A . 7 THR HG22 1 1
5 3290 1 1 7 THR HG23 H 1.463 -10.306 1.979 1.00 . A A . 7 THR HG23 1 1
5 3291 1 1 7 THR N N -0.356 -9.361 0.194 1.00 . A A . 7 THR N 1 1
5 3292 1 1 7 THR O O -3.139 -8.976 1.677 1.00 . A A . 7 THR O 1 1
5 3293 1 1 7 THR OG1 O -1.138 -8.546 2.871 1.00 . A A . 7 THR OG1 1 1
5 3294 1 1 8 SER C C -5.437 -10.927 1.210 1.00 . A A . 8 SER C 1 1
5 3295 1 1 8 SER CA C -4.662 -10.534 -0.049 1.00 . A A . 8 SER CA 1 1
5 3296 1 1 8 SER CB C -5.112 -11.387 -1.237 1.00 . A A . 8 SER CB 1 1
5 3297 1 1 8 SER H H -2.790 -11.399 -0.339 1.00 . A A . 8 SER H 1 1
5 3298 1 1 8 SER HA H -4.817 -9.480 -0.280 1.00 . A A . 8 SER HA 1 1
5 3299 1 1 8 SER HB2 H -5.110 -10.778 -2.142 1.00 . A A . 8 SER HB2 1 1
5 3300 1 1 8 SER HB3 H -4.396 -12.194 -1.396 1.00 . A A . 8 SER HB3 1 1
5 3301 1 1 8 SER HG H -6.526 -12.755 -1.602 1.00 . A A . 8 SER HG 1 1
5 3302 1 1 8 SER N N -3.235 -10.671 0.183 1.00 . A A . 8 SER N 1 1
5 3303 1 1 8 SER O O -6.651 -10.739 1.280 1.00 . A A . 8 SER O 1 1
5 3304 1 1 8 SER OG O -6.411 -11.937 -1.039 1.00 . A A . 8 SER OG 1 1
5 3305 1 1 9 GLU C C -5.770 -10.671 4.228 1.00 . A A . 9 GLU C 1 1
5 3306 1 1 9 GLU CA C -5.308 -11.889 3.425 1.00 . A A . 9 GLU CA 1 1
5 3307 1 1 9 GLU CB C -4.338 -12.746 4.240 1.00 . A A . 9 GLU CB 1 1
5 3308 1 1 9 GLU CD C -4.370 -14.494 6.058 1.00 . A A . 9 GLU CD 1 1
5 3309 1 1 9 GLU CG C -5.029 -14.006 4.766 1.00 . A A . 9 GLU CG 1 1
5 3310 1 1 9 GLU H H -3.718 -11.617 2.107 1.00 . A A . 9 GLU H 1 1
5 3311 1 1 9 GLU HA H -6.169 -12.494 3.143 1.00 . A A . 9 GLU HA 1 1
5 3312 1 1 9 GLU HB2 H -3.486 -13.026 3.620 1.00 . A A . 9 GLU HB2 1 1
5 3313 1 1 9 GLU HB3 H -3.947 -12.166 5.076 1.00 . A A . 9 GLU HB3 1 1
5 3314 1 1 9 GLU HG2 H -6.083 -13.798 4.948 1.00 . A A . 9 GLU HG2 1 1
5 3315 1 1 9 GLU HG3 H -4.984 -14.792 4.012 1.00 . A A . 9 GLU HG3 1 1
5 3316 1 1 9 GLU N N -4.705 -11.467 2.173 1.00 . A A . 9 GLU N 1 1
5 3317 1 1 9 GLU O O -6.885 -10.653 4.748 1.00 . A A . 9 GLU O 1 1
5 3318 1 1 9 GLU OE1 O -3.209 -14.948 5.966 1.00 . A A . 9 GLU OE1 1 1
5 3319 1 1 9 GLU OE2 O -5.042 -14.401 7.108 1.00 . A A . 9 GLU OE2 1 1
5 3320 1 1 10 THR C C -5.641 -7.363 4.072 1.00 . A A . 10 THR C 1 1
5 3321 1 1 10 THR CA C -5.194 -8.465 5.035 1.00 . A A . 10 THR CA 1 1
5 3322 1 1 10 THR CB C -3.962 -8.088 5.859 1.00 . A A . 10 THR CB 1 1
5 3323 1 1 10 THR CG2 C -2.680 -8.074 5.024 1.00 . A A . 10 THR CG2 1 1
5 3324 1 1 10 THR H H -3.986 -9.706 3.878 1.00 . A A . 10 THR H 1 1
5 3325 1 1 10 THR HA H -6.032 -8.665 5.703 1.00 . A A . 10 THR HA 1 1
5 3326 1 1 10 THR HB H -3.856 -8.744 6.723 1.00 . A A . 10 THR HB 1 1
5 3327 1 1 10 THR HG1 H -4.575 -6.648 7.107 1.00 . A A . 10 THR HG1 1 1
5 3328 1 1 10 THR HG21 H -2.934 -7.943 3.972 1.00 . A A . 10 THR HG21 1 1
5 3329 1 1 10 THR HG22 H -2.043 -7.251 5.349 1.00 . A A . 10 THR HG22 1 1
5 3330 1 1 10 THR HG23 H -2.151 -9.017 5.155 1.00 . A A . 10 THR HG23 1 1
5 3331 1 1 10 THR N N -4.890 -9.683 4.304 1.00 . A A . 10 THR N 1 1
5 3332 1 1 10 THR O O -6.402 -6.474 4.451 1.00 . A A . 10 THR O 1 1
5 3333 1 1 10 THR OG1 O -4.173 -6.719 6.194 1.00 . A A . 10 THR OG1 1 1
5 3334 1 1 11 CYS C C -6.990 -6.578 1.547 1.00 . A A . 11 CYS C 1 1
5 3335 1 1 11 CYS CA C -5.488 -6.480 1.825 1.00 . A A . 11 CYS CA 1 1
5 3336 1 1 11 CYS CB C -4.658 -6.677 0.555 1.00 . A A . 11 CYS CB 1 1
5 3337 1 1 11 CYS H H -4.531 -8.184 2.546 1.00 . A A . 11 CYS H 1 1
5 3338 1 1 11 CYS HA H -5.233 -5.502 2.232 1.00 . A A . 11 CYS HA 1 1
5 3339 1 1 11 CYS HB2 H -3.638 -6.932 0.841 1.00 . A A . 11 CYS HB2 1 1
5 3340 1 1 11 CYS HB3 H -5.058 -7.529 0.005 1.00 . A A . 11 CYS HB3 1 1
5 3341 1 1 11 CYS N N -5.149 -7.458 2.845 1.00 . A A . 11 CYS N 1 1
5 3342 1 1 11 CYS O O -7.537 -7.675 1.450 1.00 . A A . 11 CYS O 1 1
5 3343 1 1 11 CYS SG S -4.610 -5.228 -0.562 1.00 . A A . 11 CYS SG 1 1
5 3344 1 1 12 PRO C C -9.359 -5.678 -0.301 1.00 . A A . 12 PRO C 1 1
5 3345 1 1 12 PRO CA C -9.057 -5.325 1.157 1.00 . A A . 12 PRO CA 1 1
5 3346 1 1 12 PRO CB C -9.466 -3.907 1.521 1.00 . A A . 12 PRO CB 1 1
5 3347 1 1 12 PRO CD C -7.014 -4.065 1.531 1.00 . A A . 12 PRO CD 1 1
5 3348 1 1 12 PRO CG C -8.183 -3.093 1.534 1.00 . A A . 12 PRO CG 1 1
5 3349 1 1 12 PRO HA H -9.541 -6.004 1.708 1.00 . A A . 12 PRO HA 1 1
5 3350 1 1 12 PRO HB2 H -10.176 -3.507 0.797 1.00 . A A . 12 PRO HB2 1 1
5 3351 1 1 12 PRO HB3 H -9.956 -3.880 2.495 1.00 . A A . 12 PRO HB3 1 1
5 3352 1 1 12 PRO HD2 H -6.341 -3.872 0.695 1.00 . A A . 12 PRO HD2 1 1
5 3353 1 1 12 PRO HD3 H -6.424 -3.977 2.443 1.00 . A A . 12 PRO HD3 1 1
5 3354 1 1 12 PRO HG2 H -8.137 -2.438 0.664 1.00 . A A . 12 PRO HG2 1 1
5 3355 1 1 12 PRO HG3 H -8.145 -2.453 2.416 1.00 . A A . 12 PRO HG3 1 1
5 3356 1 1 12 PRO N N -7.630 -5.384 1.422 1.00 . A A . 12 PRO N 1 1
5 3357 1 1 12 PRO O O -10.520 -5.818 -0.682 1.00 . A A . 12 PRO O 1 1
5 3358 1 1 13 TYR C C -7.661 -7.424 -2.821 1.00 . A A . 13 TYR C 1 1
5 3359 1 1 13 TYR CA C -8.429 -6.145 -2.485 1.00 . A A . 13 TYR CA 1 1
5 3360 1 1 13 TYR CB C -7.813 -4.976 -3.257 1.00 . A A . 13 TYR CB 1 1
5 3361 1 1 13 TYR CD1 C -9.502 -3.116 -3.469 1.00 . A A . 13 TYR CD1 1 1
5 3362 1 1 13 TYR CD2 C -7.728 -2.861 -1.886 1.00 . A A . 13 TYR CD2 1 1
5 3363 1 1 13 TYR CE1 C -10.022 -1.827 -3.093 1.00 . A A . 13 TYR CE1 1 1
5 3364 1 1 13 TYR CE2 C -8.248 -1.572 -1.511 1.00 . A A . 13 TYR CE2 1 1
5 3365 1 1 13 TYR CG C -8.366 -3.606 -2.857 1.00 . A A . 13 TYR CG 1 1
5 3366 1 1 13 TYR CZ C -9.369 -1.118 -2.132 1.00 . A A . 13 TYR CZ 1 1
5 3367 1 1 13 TYR H H -7.352 -5.695 -0.759 1.00 . A A . 13 TYR H 1 1
5 3368 1 1 13 TYR HA H -9.488 -6.300 -2.693 1.00 . A A . 13 TYR HA 1 1
5 3369 1 1 13 TYR HB2 H -6.734 -4.980 -3.102 1.00 . A A . 13 TYR HB2 1 1
5 3370 1 1 13 TYR HB3 H -7.983 -5.128 -4.322 1.00 . A A . 13 TYR HB3 1 1
5 3371 1 1 13 TYR HD1 H -10.005 -3.704 -4.235 1.00 . A A . 13 TYR HD1 1 1
5 3372 1 1 13 TYR HD2 H -6.831 -3.249 -1.404 1.00 . A A . 13 TYR HD2 1 1
5 3373 1 1 13 TYR HE1 H -10.918 -1.427 -3.568 1.00 . A A . 13 TYR HE1 1 1
5 3374 1 1 13 TYR HE2 H -7.754 -0.974 -0.745 1.00 . A A . 13 TYR HE2 1 1
5 3375 1 1 13 TYR HH H -10.784 0.001 -1.409 1.00 . A A . 13 TYR HH 1 1
5 3376 1 1 13 TYR N N -8.293 -5.811 -1.077 1.00 . A A . 13 TYR N 1 1
5 3377 1 1 13 TYR O O -6.549 -7.631 -2.337 1.00 . A A . 13 TYR O 1 1
5 3378 1 1 13 TYR OH O -9.860 0.099 -1.778 1.00 . A A . 13 TYR OH 1 1
5 3379 1 1 14 LYS C C -7.701 -9.608 -5.582 1.00 . A A . 14 LYS C 1 1
5 3380 1 1 14 LYS CA C -7.673 -9.504 -4.056 1.00 . A A . 14 LYS CA 1 1
5 3381 1 1 14 LYS CB C -8.344 -10.682 -3.347 1.00 . A A . 14 LYS CB 1 1
5 3382 1 1 14 LYS CD C -10.505 -10.603 -4.645 1.00 . A A . 14 LYS CD 1 1
5 3383 1 1 14 LYS CE C -10.843 -9.225 -5.216 1.00 . A A . 14 LYS CE 1 1
5 3384 1 1 14 LYS CG C -9.859 -10.481 -3.264 1.00 . A A . 14 LYS CG 1 1
5 3385 1 1 14 LYS H H -9.188 -8.075 -4.038 1.00 . A A . 14 LYS H 1 1
5 3386 1 1 14 LYS HA H -6.633 -9.482 -3.730 1.00 . A A . 14 LYS HA 1 1
5 3387 1 1 14 LYS HB2 H -8.126 -11.606 -3.882 1.00 . A A . 14 LYS HB2 1 1
5 3388 1 1 14 LYS HB3 H -7.932 -10.790 -2.344 1.00 . A A . 14 LYS HB3 1 1
5 3389 1 1 14 LYS HD2 H -9.829 -11.126 -5.322 1.00 . A A . 14 LYS HD2 1 1
5 3390 1 1 14 LYS HD3 H -11.412 -11.204 -4.574 1.00 . A A . 14 LYS HD3 1 1
5 3391 1 1 14 LYS HE2 H -11.049 -8.528 -4.403 1.00 . A A . 14 LYS HE2 1 1
5 3392 1 1 14 LYS HE3 H -9.986 -8.832 -5.763 1.00 . A A . 14 LYS HE3 1 1
5 3393 1 1 14 LYS HG2 H -10.291 -11.221 -2.589 1.00 . A A . 14 LYS HG2 1 1
5 3394 1 1 14 LYS HG3 H -10.076 -9.500 -2.842 1.00 . A A . 14 LYS HG3 1 1
5 3395 1 1 14 LYS HZ1 H -11.746 -9.734 -6.978 1.00 . A A . 14 LYS HZ1 1 1
5 3396 1 1 14 LYS HZ2 H -12.729 -9.860 -5.680 1.00 . A A . 14 LYS HZ2 1 1
5 3397 1 1 14 LYS HZ3 H -12.367 -8.389 -6.291 1.00 . A A . 14 LYS HZ3 1 1
5 3398 1 1 14 LYS N N -8.284 -8.250 -3.649 1.00 . A A . 14 LYS N 1 1
5 3399 1 1 14 LYS NZ N -12.016 -9.309 -6.114 1.00 . A A . 14 LYS NZ 1 1
5 3400 1 1 14 LYS O O -7.852 -10.698 -6.131 1.00 . A A . 14 LYS O 1 1
5 3401 1 1 15 ASN C C -6.116 -8.345 -8.186 1.00 . A A . 15 ASN C 1 1
5 3402 1 1 15 ASN CA C -7.557 -8.406 -7.676 1.00 . A A . 15 ASN CA 1 1
5 3403 1 1 15 ASN CB C -8.291 -7.162 -8.180 1.00 . A A . 15 ASN CB 1 1
5 3404 1 1 15 ASN CG C -9.028 -7.451 -9.489 1.00 . A A . 15 ASN CG 1 1
5 3405 1 1 15 ASN H H -7.429 -7.576 -5.770 1.00 . A A . 15 ASN H 1 1
5 3406 1 1 15 ASN HA H -8.073 -9.313 -7.993 1.00 . A A . 15 ASN HA 1 1
5 3407 1 1 15 ASN HB2 H -9.001 -6.823 -7.426 1.00 . A A . 15 ASN HB2 1 1
5 3408 1 1 15 ASN HB3 H -7.577 -6.352 -8.332 1.00 . A A . 15 ASN HB3 1 1
5 3409 1 1 15 ASN HD21 H -8.642 -5.552 -10.072 1.00 . A A . 15 ASN HD21 1 1
5 3410 1 1 15 ASN HD22 H -9.531 -6.510 -11.209 1.00 . A A . 15 ASN HD22 1 1
5 3411 1 1 15 ASN N N -7.552 -8.459 -6.224 1.00 . A A . 15 ASN N 1 1
5 3412 1 1 15 ASN ND2 N -9.070 -6.419 -10.326 1.00 . A A . 15 ASN ND2 1 1
5 3413 1 1 15 ASN O O -5.753 -9.059 -9.119 1.00 . A A . 15 ASN O 1 1
5 3414 1 1 15 ASN OD1 O -9.525 -8.541 -9.723 1.00 . A A . 15 ASN OD1 1 1
5 3415 1 1 16 ASP C C -3.204 -6.557 -6.825 1.00 . A A . 16 ASP C 1 1
5 3416 1 1 16 ASP CA C -3.941 -7.320 -7.928 1.00 . A A . 16 ASP CA 1 1
5 3417 1 1 16 ASP CB C -3.812 -6.518 -9.224 1.00 . A A . 16 ASP CB 1 1
5 3418 1 1 16 ASP CG C -2.716 -6.999 -10.177 1.00 . A A . 16 ASP CG 1 1
5 3419 1 1 16 ASP H H -5.637 -6.907 -6.793 1.00 . A A . 16 ASP H 1 1
5 3420 1 1 16 ASP HA H -3.559 -8.332 -8.061 1.00 . A A . 16 ASP HA 1 1
5 3421 1 1 16 ASP HB2 H -4.767 -6.548 -9.749 1.00 . A A . 16 ASP HB2 1 1
5 3422 1 1 16 ASP HB3 H -3.620 -5.475 -8.971 1.00 . A A . 16 ASP HB3 1 1
5 3423 1 1 16 ASP N N -5.334 -7.484 -7.551 1.00 . A A . 16 ASP N 1 1
5 3424 1 1 16 ASP O O -3.822 -5.827 -6.051 1.00 . A A . 16 ASP O 1 1
5 3425 1 1 16 ASP OD1 O -2.733 -8.207 -10.499 1.00 . A A . 16 ASP OD1 1 1
5 3426 1 1 16 ASP OD2 O -1.884 -6.148 -10.562 1.00 . A A . 16 ASP OD2 1 1
5 3427 1 1 17 SER C C -0.917 -4.609 -6.137 1.00 . A A . 17 SER C 1 1
5 3428 1 1 17 SER CA C -1.068 -6.092 -5.792 1.00 . A A . 17 SER CA 1 1
5 3429 1 1 17 SER CB C 0.307 -6.755 -5.690 1.00 . A A . 17 SER CB 1 1
5 3430 1 1 17 SER H H -1.399 -7.347 -7.420 1.00 . A A . 17 SER H 1 1
5 3431 1 1 17 SER HA H -1.600 -6.213 -4.848 1.00 . A A . 17 SER HA 1 1
5 3432 1 1 17 SER HB2 H 0.976 -6.117 -5.111 1.00 . A A . 17 SER HB2 1 1
5 3433 1 1 17 SER HB3 H 0.216 -7.696 -5.147 1.00 . A A . 17 SER HB3 1 1
5 3434 1 1 17 SER HG H 1.786 -6.586 -7.027 1.00 . A A . 17 SER HG 1 1
5 3435 1 1 17 SER N N -1.894 -6.752 -6.788 1.00 . A A . 17 SER N 1 1
5 3436 1 1 17 SER O O -0.841 -3.765 -5.245 1.00 . A A . 17 SER O 1 1
5 3437 1 1 17 SER OG O 0.878 -7.001 -6.972 1.00 . A A . 17 SER OG 1 1
5 3438 1 1 18 GLN C C -2.054 -2.210 -7.733 1.00 . A A . 18 GLN C 1 1
5 3439 1 1 18 GLN CA C -0.738 -2.970 -7.907 1.00 . A A . 18 GLN CA 1 1
5 3440 1 1 18 GLN CB C -0.276 -2.940 -9.365 1.00 . A A . 18 GLN CB 1 1
5 3441 1 1 18 GLN CD C 0.553 -1.489 -11.253 1.00 . A A . 18 GLN CD 1 1
5 3442 1 1 18 GLN CG C 0.093 -1.519 -9.795 1.00 . A A . 18 GLN CG 1 1
5 3443 1 1 18 GLN H H -0.940 -5.029 -8.152 1.00 . A A . 18 GLN H 1 1
5 3444 1 1 18 GLN HA H 0.033 -2.524 -7.279 1.00 . A A . 18 GLN HA 1 1
5 3445 1 1 18 GLN HB2 H 0.584 -3.597 -9.492 1.00 . A A . 18 GLN HB2 1 1
5 3446 1 1 18 GLN HB3 H -1.068 -3.325 -10.009 1.00 . A A . 18 GLN HB3 1 1
5 3447 1 1 18 GLN HE21 H 2.466 -1.381 -10.598 1.00 . A A . 18 GLN HE21 1 1
5 3448 1 1 18 GLN HE22 H 2.272 -1.388 -12.319 1.00 . A A . 18 GLN HE22 1 1
5 3449 1 1 18 GLN HG2 H -0.768 -0.862 -9.668 1.00 . A A . 18 GLN HG2 1 1
5 3450 1 1 18 GLN HG3 H 0.884 -1.135 -9.152 1.00 . A A . 18 GLN HG3 1 1
5 3451 1 1 18 GLN N N -0.878 -4.337 -7.433 1.00 . A A . 18 GLN N 1 1
5 3452 1 1 18 GLN NE2 N 1.873 -1.413 -11.403 1.00 . A A . 18 GLN NE2 1 1
5 3453 1 1 18 GLN O O -2.062 -0.982 -7.668 1.00 . A A . 18 GLN O 1 1
5 3454 1 1 18 GLN OE1 O -0.237 -1.532 -12.182 1.00 . A A . 18 GLN OE1 1 1
5 3455 1 1 19 LEU C C -4.540 -1.712 -6.125 1.00 . A A . 19 LEU C 1 1
5 3456 1 1 19 LEU CA C -4.455 -2.386 -7.496 1.00 . A A . 19 LEU CA 1 1
5 3457 1 1 19 LEU CB C -5.542 -3.437 -7.733 1.00 . A A . 19 LEU CB 1 1
5 3458 1 1 19 LEU CD1 C -7.028 -3.349 -5.698 1.00 . A A . 19 LEU CD1 1 1
5 3459 1 1 19 LEU CD2 C -7.319 -1.656 -7.563 1.00 . A A . 19 LEU CD2 1 1
5 3460 1 1 19 LEU CG C -6.935 -3.092 -7.203 1.00 . A A . 19 LEU CG 1 1
5 3461 1 1 19 LEU H H -3.120 -3.971 -7.715 1.00 . A A . 19 LEU H 1 1
5 3462 1 1 19 LEU HA H -4.572 -1.622 -8.265 1.00 . A A . 19 LEU HA 1 1
5 3463 1 1 19 LEU HB2 H -5.617 -3.617 -8.805 1.00 . A A . 19 LEU HB2 1 1
5 3464 1 1 19 LEU HB3 H -5.221 -4.372 -7.275 1.00 . A A . 19 LEU HB3 1 1
5 3465 1 1 19 LEU HD11 H -8.072 -3.478 -5.415 1.00 . A A . 19 LEU HD11 1 1
5 3466 1 1 19 LEU HD12 H -6.470 -4.252 -5.448 1.00 . A A . 19 LEU HD12 1 1
5 3467 1 1 19 LEU HD13 H -6.606 -2.502 -5.157 1.00 . A A . 19 LEU HD13 1 1
5 3468 1 1 19 LEU HD21 H -8.092 -1.304 -6.880 1.00 . A A . 19 LEU HD21 1 1
5 3469 1 1 19 LEU HD22 H -6.442 -1.014 -7.482 1.00 . A A . 19 LEU HD22 1 1
5 3470 1 1 19 LEU HD23 H -7.697 -1.626 -8.585 1.00 . A A . 19 LEU HD23 1 1
5 3471 1 1 19 LEU HG H -7.657 -3.749 -7.687 1.00 . A A . 19 LEU HG 1 1
5 3472 1 1 19 LEU N N -3.136 -2.972 -7.661 1.00 . A A . 19 LEU N 1 1
5 3473 1 1 19 LEU O O -4.798 -0.513 -6.034 1.00 . A A . 19 LEU O 1 1
5 3474 1 1 20 ALA C C -3.303 -0.922 -3.556 1.00 . A A . 20 ALA C 1 1
5 3475 1 1 20 ALA CA C -4.367 -2.007 -3.731 1.00 . A A . 20 ALA CA 1 1
5 3476 1 1 20 ALA CB C -4.184 -3.167 -2.750 1.00 . A A . 20 ALA CB 1 1
5 3477 1 1 20 ALA H H -4.109 -3.486 -5.175 1.00 . A A . 20 ALA H 1 1
5 3478 1 1 20 ALA HA H -5.352 -1.568 -3.575 1.00 . A A . 20 ALA HA 1 1
5 3479 1 1 20 ALA HB1 H -3.682 -2.807 -1.852 1.00 . A A . 20 ALA HB1 1 1
5 3480 1 1 20 ALA HB2 H -5.159 -3.575 -2.483 1.00 . A A . 20 ALA HB2 1 1
5 3481 1 1 20 ALA HB3 H -3.580 -3.945 -3.216 1.00 . A A . 20 ALA HB3 1 1
5 3482 1 1 20 ALA N N -4.318 -2.512 -5.093 1.00 . A A . 20 ALA N 1 1
5 3483 1 1 20 ALA O O -3.498 0.026 -2.797 1.00 . A A . 20 ALA O 1 1
5 3484 1 1 21 TRP C C -1.578 1.164 -4.840 1.00 . A A . 21 TRP C 1 1
5 3485 1 1 21 TRP CA C -1.106 -0.144 -4.203 1.00 . A A . 21 TRP CA 1 1
5 3486 1 1 21 TRP CB C 0.154 -0.709 -4.862 1.00 . A A . 21 TRP CB 1 1
5 3487 1 1 21 TRP CD1 C 1.260 1.158 -6.259 1.00 . A A . 21 TRP CD1 1 1
5 3488 1 1 21 TRP CD2 C 2.374 0.675 -4.406 1.00 . A A . 21 TRP CD2 1 1
5 3489 1 1 21 TRP CE2 C 3.066 1.678 -5.053 1.00 . A A . 21 TRP CE2 1 1
5 3490 1 1 21 TRP CE3 C 2.828 0.141 -3.187 1.00 . A A . 21 TRP CE3 1 1
5 3491 1 1 21 TRP CG C 1.210 0.347 -5.193 1.00 . A A . 21 TRP CG 1 1
5 3492 1 1 21 TRP CH2 C 4.722 1.719 -3.346 1.00 . A A . 21 TRP CH2 1 1
5 3493 1 1 21 TRP CZ2 C 4.251 2.235 -4.559 1.00 . A A . 21 TRP CZ2 1 1
5 3494 1 1 21 TRP CZ3 C 4.014 0.708 -2.706 1.00 . A A . 21 TRP CZ3 1 1
5 3495 1 1 21 TRP H H -2.050 -1.871 -4.885 1.00 . A A . 21 TRP H 1 1
5 3496 1 1 21 TRP HA H -0.869 0.018 -3.152 1.00 . A A . 21 TRP HA 1 1
5 3497 1 1 21 TRP HB2 H 0.595 -1.454 -4.200 1.00 . A A . 21 TRP HB2 1 1
5 3498 1 1 21 TRP HB3 H -0.129 -1.226 -5.779 1.00 . A A . 21 TRP HB3 1 1
5 3499 1 1 21 TRP HD1 H 0.519 1.166 -7.058 1.00 . A A . 21 TRP HD1 1 1
5 3500 1 1 21 TRP HE1 H 2.641 2.732 -6.957 1.00 . A A . 21 TRP HE1 1 1
5 3501 1 1 21 TRP HE3 H 2.301 -0.651 -2.656 1.00 . A A . 21 TRP HE3 1 1
5 3502 1 1 21 TRP HH2 H 5.640 2.108 -2.905 1.00 . A A . 21 TRP HH2 1 1
5 3503 1 1 21 TRP HZ2 H 4.779 3.028 -5.089 1.00 . A A . 21 TRP HZ2 1 1
5 3504 1 1 21 TRP HZ3 H 4.411 0.330 -1.763 1.00 . A A . 21 TRP HZ3 1 1
5 3505 1 1 21 TRP N N -2.201 -1.097 -4.270 1.00 . A A . 21 TRP N 1 1
5 3506 1 1 21 TRP NE1 N 2.366 1.982 -6.216 1.00 . A A . 21 TRP NE1 1 1
5 3507 1 1 21 TRP O O -1.286 2.246 -4.334 1.00 . A A . 21 TRP O 1 1
5 3508 1 1 22 ASP C C -3.856 2.887 -5.782 1.00 . A A . 22 ASP C 1 1
5 3509 1 1 22 ASP CA C -2.816 2.179 -6.653 1.00 . A A . 22 ASP CA 1 1
5 3510 1 1 22 ASP CB C -3.498 1.764 -7.959 1.00 . A A . 22 ASP CB 1 1
5 3511 1 1 22 ASP CG C -3.720 2.899 -8.961 1.00 . A A . 22 ASP CG 1 1
5 3512 1 1 22 ASP H H -2.534 0.138 -6.347 1.00 . A A . 22 ASP H 1 1
5 3513 1 1 22 ASP HA H -1.946 2.803 -6.854 1.00 . A A . 22 ASP HA 1 1
5 3514 1 1 22 ASP HB2 H -2.896 0.991 -8.436 1.00 . A A . 22 ASP HB2 1 1
5 3515 1 1 22 ASP HB3 H -4.462 1.315 -7.721 1.00 . A A . 22 ASP HB3 1 1
5 3516 1 1 22 ASP N N -2.301 1.022 -5.942 1.00 . A A . 22 ASP N 1 1
5 3517 1 1 22 ASP O O -4.248 4.016 -6.071 1.00 . A A . 22 ASP O 1 1
5 3518 1 1 22 ASP OD1 O -2.980 3.900 -8.858 1.00 . A A . 22 ASP OD1 1 1
5 3519 1 1 22 ASP OD2 O -4.626 2.739 -9.807 1.00 . A A . 22 ASP OD2 1 1
5 3520 1 1 23 THR C C -4.578 3.623 -2.765 1.00 . A A . 23 THR C 1 1
5 3521 1 1 23 THR CA C -5.257 2.742 -3.816 1.00 . A A . 23 THR CA 1 1
5 3522 1 1 23 THR CB C -6.044 1.576 -3.215 1.00 . A A . 23 THR CB 1 1
5 3523 1 1 23 THR CG2 C -6.323 1.766 -1.722 1.00 . A A . 23 THR CG2 1 1
5 3524 1 1 23 THR H H -3.947 1.276 -4.503 1.00 . A A . 23 THR H 1 1
5 3525 1 1 23 THR HA H -5.933 3.384 -4.382 1.00 . A A . 23 THR HA 1 1
5 3526 1 1 23 THR HB H -5.538 0.629 -3.399 1.00 . A A . 23 THR HB 1 1
5 3527 1 1 23 THR HG1 H -7.433 0.963 -4.518 1.00 . A A . 23 THR HG1 1 1
5 3528 1 1 23 THR HG21 H -6.462 2.826 -1.510 1.00 . A A . 23 THR HG21 1 1
5 3529 1 1 23 THR HG22 H -7.225 1.219 -1.449 1.00 . A A . 23 THR HG22 1 1
5 3530 1 1 23 THR HG23 H -5.480 1.387 -1.144 1.00 . A A . 23 THR HG23 1 1
5 3531 1 1 23 THR N N -4.271 2.194 -4.732 1.00 . A A . 23 THR N 1 1
5 3532 1 1 23 THR O O -4.932 4.790 -2.606 1.00 . A A . 23 THR O 1 1
5 3533 1 1 23 THR OG1 O -7.329 1.674 -3.823 1.00 . A A . 23 THR OG1 1 1
5 3534 1 1 24 CYS C C -1.727 4.497 -1.710 1.00 . A A . 24 CYS C 1 1
5 3535 1 1 24 CYS CA C -2.882 3.746 -1.045 1.00 . A A . 24 CYS CA 1 1
5 3536 1 1 24 CYS CB C -2.392 2.805 0.057 1.00 . A A . 24 CYS CB 1 1
5 3537 1 1 24 CYS H H -3.333 2.080 -2.212 1.00 . A A . 24 CYS H 1 1
5 3538 1 1 24 CYS HA H -3.585 4.443 -0.589 1.00 . A A . 24 CYS HA 1 1
5 3539 1 1 24 CYS HB2 H -3.107 2.828 0.879 1.00 . A A . 24 CYS HB2 1 1
5 3540 1 1 24 CYS HB3 H -2.385 1.786 -0.331 1.00 . A A . 24 CYS HB3 1 1
5 3541 1 1 24 CYS N N -3.614 3.030 -2.076 1.00 . A A . 24 CYS N 1 1
5 3542 1 1 24 CYS O O -1.757 5.722 -1.816 1.00 . A A . 24 CYS O 1 1
5 3543 1 1 24 CYS SG S -0.729 3.194 0.714 1.00 . A A . 24 CYS SG 1 1
5 3544 1 1 25 SER C C 0.105 4.625 -4.255 1.00 . A A . 25 SER C 1 1
5 3545 1 1 25 SER CA C 0.428 4.308 -2.793 1.00 . A A . 25 SER CA 1 1
5 3546 1 1 25 SER CB C 1.631 3.368 -2.707 1.00 . A A . 25 SER CB 1 1
5 3547 1 1 25 SER H H -0.719 2.735 -2.052 1.00 . A A . 25 SER H 1 1
5 3548 1 1 25 SER HA H 0.642 5.224 -2.242 1.00 . A A . 25 SER HA 1 1
5 3549 1 1 25 SER HB2 H 2.176 3.389 -3.651 1.00 . A A . 25 SER HB2 1 1
5 3550 1 1 25 SER HB3 H 2.315 3.723 -1.936 1.00 . A A . 25 SER HB3 1 1
5 3551 1 1 25 SER HG H 0.586 1.706 -3.097 1.00 . A A . 25 SER HG 1 1
5 3552 1 1 25 SER N N -0.735 3.731 -2.142 1.00 . A A . 25 SER N 1 1
5 3553 1 1 25 SER O O 0.834 4.217 -5.158 1.00 . A A . 25 SER O 1 1
5 3554 1 1 25 SER OG O 1.242 2.028 -2.415 1.00 . A A . 25 SER OG 1 1
5 3555 1 1 26 GLY C C -1.551 7.243 -5.906 1.00 . A A . 26 GLY C 1 1
5 3556 1 1 26 GLY CA C -1.417 5.725 -5.780 1.00 . A A . 26 GLY CA 1 1
5 3557 1 1 26 GLY H H -1.577 5.676 -3.703 1.00 . A A . 26 GLY H 1 1
5 3558 1 1 26 GLY HA2 H -0.698 5.357 -6.512 1.00 . A A . 26 GLY HA2 1 1
5 3559 1 1 26 GLY HA3 H -2.372 5.251 -6.006 1.00 . A A . 26 GLY HA3 1 1
5 3560 1 1 26 GLY N N -0.989 5.349 -4.443 1.00 . A A . 26 GLY N 1 1
5 3561 1 1 26 GLY O O -2.015 7.747 -6.928 1.00 . A A . 26 GLY O 1 1
5 3562 1 1 27 GLY C C -2.448 9.863 -4.080 1.00 . A A . 27 GLY C 1 1
5 3563 1 1 27 GLY CA C -1.205 9.383 -4.832 1.00 . A A . 27 GLY CA 1 1
5 3564 1 1 27 GLY H H -0.761 7.514 -4.025 1.00 . A A . 27 GLY H 1 1
5 3565 1 1 27 GLY HA2 H -0.310 9.786 -4.358 1.00 . A A . 27 GLY HA2 1 1
5 3566 1 1 27 GLY HA3 H -1.224 9.764 -5.853 1.00 . A A . 27 GLY HA3 1 1
5 3567 1 1 27 GLY N N -1.137 7.931 -4.852 1.00 . A A . 27 GLY N 1 1
5 3568 1 1 27 GLY O O -2.398 10.864 -3.366 1.00 . A A . 27 GLY O 1 1
5 3569 1 1 28 THR C C -5.432 8.213 -3.016 1.00 . A A . 28 THR C 1 1
5 3570 1 1 28 THR CA C -4.787 9.465 -3.613 1.00 . A A . 28 THR CA 1 1
5 3571 1 1 28 THR CB C -5.675 10.177 -4.635 1.00 . A A . 28 THR CB 1 1
5 3572 1 1 28 THR CG2 C -4.984 11.385 -5.270 1.00 . A A . 28 THR CG2 1 1
5 3573 1 1 28 THR H H -3.566 8.314 -4.847 1.00 . A A . 28 THR H 1 1
5 3574 1 1 28 THR HA H -4.572 10.140 -2.785 1.00 . A A . 28 THR HA 1 1
5 3575 1 1 28 THR HB H -6.628 10.462 -4.191 1.00 . A A . 28 THR HB 1 1
5 3576 1 1 28 THR HG1 H -4.891 9.059 -6.098 1.00 . A A . 28 THR HG1 1 1
5 3577 1 1 28 THR HG21 H -3.982 11.102 -5.594 1.00 . A A . 28 THR HG21 1 1
5 3578 1 1 28 THR HG22 H -5.562 11.724 -6.130 1.00 . A A . 28 THR HG22 1 1
5 3579 1 1 28 THR HG23 H -4.915 12.190 -4.539 1.00 . A A . 28 THR HG23 1 1
5 3580 1 1 28 THR N N -3.534 9.127 -4.265 1.00 . A A . 28 THR N 1 1
5 3581 1 1 28 THR O O -4.841 7.134 -3.038 1.00 . A A . 28 THR O 1 1
5 3582 1 1 28 THR OG1 O -5.791 9.242 -5.705 1.00 . A A . 28 THR OG1 1 1
5 3583 1 1 29 GLY C C -7.076 7.198 -0.394 1.00 . A A . 29 GLY C 1 1
5 3584 1 1 29 GLY CA C -7.368 7.296 -1.892 1.00 . A A . 29 GLY CA 1 1
5 3585 1 1 29 GLY H H -7.110 9.278 -2.480 1.00 . A A . 29 GLY H 1 1
5 3586 1 1 29 GLY HA2 H -8.438 7.436 -2.050 1.00 . A A . 29 GLY HA2 1 1
5 3587 1 1 29 GLY HA3 H -7.094 6.362 -2.382 1.00 . A A . 29 GLY HA3 1 1
5 3588 1 1 29 GLY N N -6.637 8.397 -2.495 1.00 . A A . 29 GLY N 1 1
5 3589 1 1 29 GLY O O -7.117 8.201 0.317 1.00 . A A . 29 GLY O 1 1
5 3590 1 1 30 ASN C C -4.974 5.637 1.627 1.00 . A A . 30 ASN C 1 1
5 3591 1 1 30 ASN CA C -6.489 5.739 1.444 1.00 . A A . 30 ASN CA 1 1
5 3592 1 1 30 ASN CB C -7.113 4.426 1.921 1.00 . A A . 30 ASN CB 1 1
5 3593 1 1 30 ASN CG C -6.372 3.222 1.335 1.00 . A A . 30 ASN CG 1 1
5 3594 1 1 30 ASN H H -6.757 5.170 -0.542 1.00 . A A . 30 ASN H 1 1
5 3595 1 1 30 ASN HA H -6.918 6.586 1.978 1.00 . A A . 30 ASN HA 1 1
5 3596 1 1 30 ASN HB2 H -7.084 4.380 3.010 1.00 . A A . 30 ASN HB2 1 1
5 3597 1 1 30 ASN HB3 H -8.162 4.389 1.628 1.00 . A A . 30 ASN HB3 1 1
5 3598 1 1 30 ASN HD21 H -7.489 2.018 2.519 1.00 . A A . 30 ASN HD21 1 1
5 3599 1 1 30 ASN HD22 H -6.342 1.205 1.507 1.00 . A A . 30 ASN HD22 1 1
5 3600 1 1 30 ASN N N -6.788 5.981 0.042 1.00 . A A . 30 ASN N 1 1
5 3601 1 1 30 ASN ND2 N -6.767 2.052 1.827 1.00 . A A . 30 ASN ND2 1 1
5 3602 1 1 30 ASN O O -4.488 4.753 2.332 1.00 . A A . 30 ASN O 1 1
5 3603 1 1 30 ASN OD1 O -5.500 3.348 0.491 1.00 . A A . 30 ASN OD1 1 1
5 3604 1 1 31 CYS C C -2.425 6.853 2.517 1.00 . A A . 31 CYS C 1 1
5 3605 1 1 31 CYS CA C -2.818 6.578 1.064 1.00 . A A . 31 CYS CA 1 1
5 3606 1 1 31 CYS CB C -2.214 7.605 0.104 1.00 . A A . 31 CYS CB 1 1
5 3607 1 1 31 CYS H H -4.671 7.269 0.410 1.00 . A A . 31 CYS H 1 1
5 3608 1 1 31 CYS HA H -2.470 5.595 0.748 1.00 . A A . 31 CYS HA 1 1
5 3609 1 1 31 CYS HB2 H -1.245 7.238 -0.235 1.00 . A A . 31 CYS HB2 1 1
5 3610 1 1 31 CYS HB3 H -2.853 7.680 -0.776 1.00 . A A . 31 CYS HB3 1 1
5 3611 1 1 31 CYS N N -4.269 6.554 0.981 1.00 . A A . 31 CYS N 1 1
5 3612 1 1 31 CYS O O -2.859 7.843 3.104 1.00 . A A . 31 CYS O 1 1
5 3613 1 1 31 CYS SG S -1.992 9.278 0.812 1.00 . A A . 31 CYS SG 1 1
5 3614 1 1 32 GLY C C -0.042 5.086 4.737 1.00 . A A . 32 GLY C 1 1
5 3615 1 1 32 GLY CA C -1.150 6.095 4.427 1.00 . A A . 32 GLY CA 1 1
5 3616 1 1 32 GLY H H -1.258 5.158 2.569 1.00 . A A . 32 GLY H 1 1
5 3617 1 1 32 GLY HA2 H -0.782 7.107 4.594 1.00 . A A . 32 GLY HA2 1 1
5 3618 1 1 32 GLY HA3 H -1.986 5.943 5.109 1.00 . A A . 32 GLY HA3 1 1
5 3619 1 1 32 GLY N N -1.607 5.960 3.054 1.00 . A A . 32 GLY N 1 1
5 3620 1 1 32 GLY O O 0.335 4.289 3.879 1.00 . A A . 32 GLY O 1 1
5 3621 1 1 33 THR C C 0.913 2.936 6.900 1.00 . A A . 33 THR C 1 1
5 3622 1 1 33 THR CA C 1.505 4.255 6.400 1.00 . A A . 33 THR CA 1 1
5 3623 1 1 33 THR CB C 2.341 4.984 7.455 1.00 . A A . 33 THR CB 1 1
5 3624 1 1 33 THR CG2 C 3.572 4.183 7.882 1.00 . A A . 33 THR CG2 1 1
5 3625 1 1 33 THR H H 0.135 5.804 6.658 1.00 . A A . 33 THR H 1 1
5 3626 1 1 33 THR HA H 2.130 4.019 5.540 1.00 . A A . 33 THR HA 1 1
5 3627 1 1 33 THR HB H 1.731 5.251 8.318 1.00 . A A . 33 THR HB 1 1
5 3628 1 1 33 THR HG1 H 3.212 6.785 7.409 1.00 . A A . 33 THR HG1 1 1
5 3629 1 1 33 THR HG21 H 3.255 3.265 8.375 1.00 . A A . 33 THR HG21 1 1
5 3630 1 1 33 THR HG22 H 4.168 3.937 7.003 1.00 . A A . 33 THR HG22 1 1
5 3631 1 1 33 THR HG23 H 4.171 4.778 8.571 1.00 . A A . 33 THR HG23 1 1
5 3632 1 1 33 THR N N 0.448 5.153 5.966 1.00 . A A . 33 THR N 1 1
5 3633 1 1 33 THR O O 1.647 2.001 7.214 1.00 . A A . 33 THR O 1 1
5 3634 1 1 33 THR OG1 O 2.879 6.104 6.757 1.00 . A A . 33 THR OG1 1 1
5 3635 1 1 34 VAL C C -1.165 0.692 6.278 1.00 . A A . 34 VAL C 1 1
5 3636 1 1 34 VAL CA C -1.110 1.714 7.415 1.00 . A A . 34 VAL CA 1 1
5 3637 1 1 34 VAL CB C -2.494 2.093 7.947 1.00 . A A . 34 VAL CB 1 1
5 3638 1 1 34 VAL CG1 C -3.339 0.845 8.212 1.00 . A A . 34 VAL CG1 1 1
5 3639 1 1 34 VAL CG2 C -2.381 2.956 9.204 1.00 . A A . 34 VAL CG2 1 1
5 3640 1 1 34 VAL H H -1.001 3.668 6.702 1.00 . A A . 34 VAL H 1 1
5 3641 1 1 34 VAL HA H -0.536 1.291 8.239 1.00 . A A . 34 VAL HA 1 1
5 3642 1 1 34 VAL HB H -2.998 2.682 7.180 1.00 . A A . 34 VAL HB 1 1
5 3643 1 1 34 VAL HG11 H -4.380 1.136 8.358 1.00 . A A . 34 VAL HG11 1 1
5 3644 1 1 34 VAL HG12 H -3.267 0.170 7.359 1.00 . A A . 34 VAL HG12 1 1
5 3645 1 1 34 VAL HG13 H -2.973 0.342 9.107 1.00 . A A . 34 VAL HG13 1 1
5 3646 1 1 34 VAL HG21 H -2.002 2.351 10.028 1.00 . A A . 34 VAL HG21 1 1
5 3647 1 1 34 VAL HG22 H -1.696 3.784 9.017 1.00 . A A . 34 VAL HG22 1 1
5 3648 1 1 34 VAL HG23 H -3.363 3.349 9.465 1.00 . A A . 34 VAL HG23 1 1
5 3649 1 1 34 VAL N N -0.411 2.903 6.959 1.00 . A A . 34 VAL N 1 1
5 3650 1 1 34 VAL O O -1.092 -0.512 6.516 1.00 . A A . 34 VAL O 1 1
5 3651 1 1 35 CYS C C -0.037 -0.399 3.771 1.00 . A A . 35 CYS C 1 1
5 3652 1 1 35 CYS CA C -1.361 0.358 3.890 1.00 . A A . 35 CYS CA 1 1
5 3653 1 1 35 CYS CB C -1.676 1.161 2.626 1.00 . A A . 35 CYS CB 1 1
5 3654 1 1 35 CYS H H -1.354 2.191 4.880 1.00 . A A . 35 CYS H 1 1
5 3655 1 1 35 CYS HA H -2.189 -0.332 4.050 1.00 . A A . 35 CYS HA 1 1
5 3656 1 1 35 CYS HB2 H -2.575 0.751 2.166 1.00 . A A . 35 CYS HB2 1 1
5 3657 1 1 35 CYS HB3 H -1.904 2.188 2.912 1.00 . A A . 35 CYS HB3 1 1
5 3658 1 1 35 CYS N N -1.295 1.211 5.065 1.00 . A A . 35 CYS N 1 1
5 3659 1 1 35 CYS O O 0.063 -1.366 3.018 1.00 . A A . 35 CYS O 1 1
5 3660 1 1 35 CYS SG S -0.337 1.184 1.378 1.00 . A A . 35 CYS SG 1 1
5 3661 1 1 36 CYS C C 2.093 -2.034 4.849 1.00 . A A . 36 CYS C 1 1
5 3662 1 1 36 CYS CA C 2.260 -0.551 4.513 1.00 . A A . 36 CYS CA 1 1
5 3663 1 1 36 CYS CB C 3.224 0.148 5.473 1.00 . A A . 36 CYS CB 1 1
5 3664 1 1 36 CYS H H 0.856 0.858 5.134 1.00 . A A . 36 CYS H 1 1
5 3665 1 1 36 CYS HA H 2.657 -0.424 3.506 1.00 . A A . 36 CYS HA 1 1
5 3666 1 1 36 CYS HB2 H 2.842 0.045 6.489 1.00 . A A . 36 CYS HB2 1 1
5 3667 1 1 36 CYS HB3 H 4.184 -0.367 5.441 1.00 . A A . 36 CYS HB3 1 1
5 3668 1 1 36 CYS N N 0.946 0.070 4.525 1.00 . A A . 36 CYS N 1 1
5 3669 1 1 36 CYS O O 2.288 -2.894 3.992 1.00 . A A . 36 CYS O 1 1
5 3670 1 1 36 CYS SG S 3.500 1.924 5.128 1.00 . A A . 36 CYS SG 1 1
5 3671 1 1 37 GLY C C 0.059 -4.035 6.528 1.00 . A A . 37 GLY C 1 1
5 3672 1 1 37 GLY CA C 1.540 -3.652 6.560 1.00 . A A . 37 GLY CA 1 1
5 3673 1 1 37 GLY H H 1.578 -1.582 6.790 1.00 . A A . 37 GLY H 1 1
5 3674 1 1 37 GLY HA2 H 2.110 -4.336 5.932 1.00 . A A . 37 GLY HA2 1 1
5 3675 1 1 37 GLY HA3 H 1.924 -3.755 7.575 1.00 . A A . 37 GLY HA3 1 1
5 3676 1 1 37 GLY N N 1.735 -2.287 6.099 1.00 . A A . 37 GLY N 1 1
5 3677 1 1 37 GLY O O -0.456 -4.618 7.481 1.00 . A A . 37 GLY O 1 1
5 3678 1 1 38 GLN C C -2.209 -4.863 4.012 1.00 . A A . 38 GLN C 1 1
5 3679 1 1 38 GLN CA C -1.996 -3.992 5.253 1.00 . A A . 38 GLN CA 1 1
5 3680 1 1 38 GLN CB C -2.824 -2.709 5.171 1.00 . A A . 38 GLN CB 1 1
5 3681 1 1 38 GLN CD C -4.820 -2.281 6.651 1.00 . A A . 38 GLN CD 1 1
5 3682 1 1 38 GLN CG C -4.309 -2.998 5.400 1.00 . A A . 38 GLN CG 1 1
5 3683 1 1 38 GLN H H -0.158 -3.218 4.651 1.00 . A A . 38 GLN H 1 1
5 3684 1 1 38 GLN HA H -2.283 -4.546 6.147 1.00 . A A . 38 GLN HA 1 1
5 3685 1 1 38 GLN HB2 H -2.470 -1.995 5.914 1.00 . A A . 38 GLN HB2 1 1
5 3686 1 1 38 GLN HB3 H -2.687 -2.245 4.194 1.00 . A A . 38 GLN HB3 1 1
5 3687 1 1 38 GLN HE21 H -3.651 -3.498 7.770 1.00 . A A . 38 GLN HE21 1 1
5 3688 1 1 38 GLN HE22 H -4.582 -2.340 8.661 1.00 . A A . 38 GLN HE22 1 1
5 3689 1 1 38 GLN HG2 H -4.884 -2.677 4.532 1.00 . A A . 38 GLN HG2 1 1
5 3690 1 1 38 GLN HG3 H -4.462 -4.073 5.505 1.00 . A A . 38 GLN HG3 1 1
5 3691 1 1 38 GLN N N -0.584 -3.692 5.422 1.00 . A A . 38 GLN N 1 1
5 3692 1 1 38 GLN NE2 N -4.309 -2.745 7.788 1.00 . A A . 38 GLN NE2 1 1
5 3693 1 1 38 GLN O O -3.070 -5.741 4.006 1.00 . A A . 38 GLN O 1 1
5 3694 1 1 38 GLN OE1 O -5.626 -1.367 6.589 1.00 . A A . 38 GLN OE1 1 1
5 3695 1 1 39 CYS C C -0.112 -5.891 1.421 1.00 . A A . 39 CYS C 1 1
5 3696 1 1 39 CYS CA C -1.499 -5.335 1.749 1.00 . A A . 39 CYS CA 1 1
5 3697 1 1 39 CYS CB C -2.053 -4.475 0.611 1.00 . A A . 39 CYS CB 1 1
5 3698 1 1 39 CYS H H -0.711 -3.872 3.005 1.00 . A A . 39 CYS H 1 1
5 3699 1 1 39 CYS HA H -2.209 -6.144 1.920 1.00 . A A . 39 CYS HA 1 1
5 3700 1 1 39 CYS HB2 H -1.394 -3.618 0.468 1.00 . A A . 39 CYS HB2 1 1
5 3701 1 1 39 CYS HB3 H -2.025 -5.055 -0.311 1.00 . A A . 39 CYS HB3 1 1
5 3702 1 1 39 CYS N N -1.409 -4.588 2.992 1.00 . A A . 39 CYS N 1 1
5 3703 1 1 39 CYS O O 0.015 -7.032 0.982 1.00 . A A . 39 CYS O 1 1
5 3704 1 1 39 CYS SG S -3.759 -3.866 0.870 1.00 . A A . 39 CYS SG 1 1
5 3705 1 1 40 PHE C C 3.079 -5.513 2.675 1.00 . A A . 40 PHE C 1 1
5 3706 1 1 40 PHE CA C 2.266 -5.451 1.381 1.00 . A A . 40 PHE CA 1 1
5 3707 1 1 40 PHE CB C 2.868 -4.383 0.465 1.00 . A A . 40 PHE CB 1 1
5 3708 1 1 40 PHE CD1 C 1.112 -2.678 -0.064 1.00 . A A . 40 PHE CD1 1 1
5 3709 1 1 40 PHE CD2 C 1.704 -4.217 -1.747 1.00 . A A . 40 PHE CD2 1 1
5 3710 1 1 40 PHE CE1 C 0.174 -2.077 -0.945 1.00 . A A . 40 PHE CE1 1 1
5 3711 1 1 40 PHE CE2 C 0.766 -3.616 -2.627 1.00 . A A . 40 PHE CE2 1 1
5 3712 1 1 40 PHE CG C 1.858 -3.735 -0.484 1.00 . A A . 40 PHE CG 1 1
5 3713 1 1 40 PHE CZ C 0.021 -2.558 -2.207 1.00 . A A . 40 PHE CZ 1 1
5 3714 1 1 40 PHE H H 0.781 -4.130 2.004 1.00 . A A . 40 PHE H 1 1
5 3715 1 1 40 PHE HA H 2.236 -6.440 0.925 1.00 . A A . 40 PHE HA 1 1
5 3716 1 1 40 PHE HB2 H 3.324 -3.607 1.079 1.00 . A A . 40 PHE HB2 1 1
5 3717 1 1 40 PHE HB3 H 3.667 -4.833 -0.125 1.00 . A A . 40 PHE HB3 1 1
5 3718 1 1 40 PHE HD1 H 1.235 -2.292 0.947 1.00 . A A . 40 PHE HD1 1 1
5 3719 1 1 40 PHE HD2 H 2.301 -5.065 -2.083 1.00 . A A . 40 PHE HD2 1 1
5 3720 1 1 40 PHE HE1 H -0.423 -1.229 -0.609 1.00 . A A . 40 PHE HE1 1 1
5 3721 1 1 40 PHE HE2 H 0.643 -4.002 -3.639 1.00 . A A . 40 PHE HE2 1 1
5 3722 1 1 40 PHE HZ H -0.699 -2.097 -2.883 1.00 . A A . 40 PHE HZ 1 1
5 3723 1 1 40 PHE N N 0.893 -5.057 1.647 1.00 . A A . 40 PHE N 1 1
5 3724 1 1 40 PHE O O 2.558 -5.236 3.754 1.00 . A A . 40 PHE O 1 1
5 3725 1 1 41 SER C C 6.625 -5.461 3.296 1.00 . A A . 41 SER C 1 1
5 3726 1 1 41 SER CA C 5.235 -5.979 3.668 1.00 . A A . 41 SER CA 1 1
5 3727 1 1 41 SER CB C 5.323 -7.422 4.171 1.00 . A A . 41 SER CB 1 1
5 3728 1 1 41 SER H H 4.761 -6.101 1.644 1.00 . A A . 41 SER H 1 1
5 3729 1 1 41 SER HA H 4.787 -5.353 4.440 1.00 . A A . 41 SER HA 1 1
5 3730 1 1 41 SER HB2 H 5.247 -8.106 3.326 1.00 . A A . 41 SER HB2 1 1
5 3731 1 1 41 SER HB3 H 6.298 -7.587 4.629 1.00 . A A . 41 SER HB3 1 1
5 3732 1 1 41 SER HG H 3.411 -7.427 4.763 1.00 . A A . 41 SER HG 1 1
5 3733 1 1 41 SER N N 4.344 -5.878 2.525 1.00 . A A . 41 SER N 1 1
5 3734 1 1 41 SER O O 6.978 -5.408 2.119 1.00 . A A . 41 SER O 1 1
5 3735 1 1 41 SER OG O 4.299 -7.721 5.116 1.00 . A A . 41 SER OG 1 1
5 3736 1 1 42 PHE C C 9.570 -5.568 3.314 1.00 . A A . 42 PHE C 1 1
5 3737 1 1 42 PHE CA C 8.723 -4.580 4.118 1.00 . A A . 42 PHE CA 1 1
5 3738 1 1 42 PHE CB C 9.348 -4.400 5.503 1.00 . A A . 42 PHE CB 1 1
5 3739 1 1 42 PHE CD1 C 9.048 -1.958 5.970 1.00 . A A . 42 PHE CD1 1 1
5 3740 1 1 42 PHE CD2 C 11.244 -2.786 5.773 1.00 . A A . 42 PHE CD2 1 1
5 3741 1 1 42 PHE CE1 C 9.561 -0.655 6.207 1.00 . A A . 42 PHE CE1 1 1
5 3742 1 1 42 PHE CE2 C 11.757 -1.484 6.010 1.00 . A A . 42 PHE CE2 1 1
5 3743 1 1 42 PHE CG C 9.900 -2.996 5.758 1.00 . A A . 42 PHE CG 1 1
5 3744 1 1 42 PHE CZ C 10.904 -0.445 6.222 1.00 . A A . 42 PHE CZ 1 1
5 3745 1 1 42 PHE H H 7.084 -5.139 5.277 1.00 . A A . 42 PHE H 1 1
5 3746 1 1 42 PHE HA H 8.632 -3.646 3.563 1.00 . A A . 42 PHE HA 1 1
5 3747 1 1 42 PHE HB2 H 8.599 -4.628 6.261 1.00 . A A . 42 PHE HB2 1 1
5 3748 1 1 42 PHE HB3 H 10.154 -5.124 5.623 1.00 . A A . 42 PHE HB3 1 1
5 3749 1 1 42 PHE HD1 H 7.971 -2.126 5.959 1.00 . A A . 42 PHE HD1 1 1
5 3750 1 1 42 PHE HD2 H 11.927 -3.618 5.603 1.00 . A A . 42 PHE HD2 1 1
5 3751 1 1 42 PHE HE1 H 8.877 0.177 6.378 1.00 . A A . 42 PHE HE1 1 1
5 3752 1 1 42 PHE HE2 H 12.834 -1.316 6.022 1.00 . A A . 42 PHE HE2 1 1
5 3753 1 1 42 PHE HZ H 11.298 0.555 6.404 1.00 . A A . 42 PHE HZ 1 1
5 3754 1 1 42 PHE N N 7.378 -5.092 4.322 1.00 . A A . 42 PHE N 1 1
5 3755 1 1 42 PHE O O 9.301 -6.769 3.318 1.00 . A A . 42 PHE O 1 1
5 3756 1 1 43 PRO C C 9.832 -2.819 1.829 1.00 . A A . 43 PRO C 1 1
5 3757 1 1 43 PRO CA C 10.852 -3.582 2.675 1.00 . A A . 43 PRO CA 1 1
5 3758 1 1 43 PRO CB C 12.279 -3.414 2.181 1.00 . A A . 43 PRO CB 1 1
5 3759 1 1 43 PRO CD C 11.558 -5.729 1.785 1.00 . A A . 43 PRO CD 1 1
5 3760 1 1 43 PRO CG C 12.616 -4.696 1.437 1.00 . A A . 43 PRO CG 1 1
5 3761 1 1 43 PRO HA H 10.741 -3.243 3.609 1.00 . A A . 43 PRO HA 1 1
5 3762 1 1 43 PRO HB2 H 12.366 -2.548 1.525 1.00 . A A . 43 PRO HB2 1 1
5 3763 1 1 43 PRO HB3 H 12.965 -3.254 3.013 1.00 . A A . 43 PRO HB3 1 1
5 3764 1 1 43 PRO HD2 H 11.079 -6.123 0.889 1.00 . A A . 43 PRO HD2 1 1
5 3765 1 1 43 PRO HD3 H 11.992 -6.578 2.314 1.00 . A A . 43 PRO HD3 1 1
5 3766 1 1 43 PRO HG2 H 12.638 -4.519 0.361 1.00 . A A . 43 PRO HG2 1 1
5 3767 1 1 43 PRO HG3 H 13.606 -5.053 1.720 1.00 . A A . 43 PRO HG3 1 1
5 3768 1 1 43 PRO N N 10.603 -5.013 2.626 1.00 . A A . 43 PRO N 1 1
5 3769 1 1 43 PRO O O 9.965 -1.612 1.628 1.00 . A A . 43 PRO O 1 1
5 3770 1 1 44 VAL C C 6.915 -2.060 1.405 1.00 . A A . 44 VAL C 1 1
5 3771 1 1 44 VAL CA C 7.794 -2.960 0.534 1.00 . A A . 44 VAL CA 1 1
5 3772 1 1 44 VAL CB C 7.003 -4.057 -0.182 1.00 . A A . 44 VAL CB 1 1
5 3773 1 1 44 VAL CG1 C 6.327 -3.512 -1.442 1.00 . A A . 44 VAL CG1 1 1
5 3774 1 1 44 VAL CG2 C 7.900 -5.251 -0.514 1.00 . A A . 44 VAL CG2 1 1
5 3775 1 1 44 VAL H H 8.735 -4.533 1.521 1.00 . A A . 44 VAL H 1 1
5 3776 1 1 44 VAL HA H 8.281 -2.346 -0.224 1.00 . A A . 44 VAL HA 1 1
5 3777 1 1 44 VAL HB H 6.222 -4.402 0.495 1.00 . A A . 44 VAL HB 1 1
5 3778 1 1 44 VAL HG11 H 7.024 -2.870 -1.980 1.00 . A A . 44 VAL HG11 1 1
5 3779 1 1 44 VAL HG12 H 6.030 -4.343 -2.082 1.00 . A A . 44 VAL HG12 1 1
5 3780 1 1 44 VAL HG13 H 5.445 -2.936 -1.161 1.00 . A A . 44 VAL HG13 1 1
5 3781 1 1 44 VAL HG21 H 7.677 -5.605 -1.520 1.00 . A A . 44 VAL HG21 1 1
5 3782 1 1 44 VAL HG22 H 8.945 -4.947 -0.458 1.00 . A A . 44 VAL HG22 1 1
5 3783 1 1 44 VAL HG23 H 7.716 -6.053 0.202 1.00 . A A . 44 VAL HG23 1 1
5 3784 1 1 44 VAL N N 8.836 -3.553 1.354 1.00 . A A . 44 VAL N 1 1
5 3785 1 1 44 VAL O O 6.488 -0.992 0.968 1.00 . A A . 44 VAL O 1 1
5 3786 1 1 45 SER C C 6.379 -0.347 3.691 1.00 . A A . 45 SER C 1 1
5 3787 1 1 45 SER CA C 5.849 -1.776 3.557 1.00 . A A . 45 SER CA 1 1
5 3788 1 1 45 SER CB C 5.813 -2.459 4.926 1.00 . A A . 45 SER CB 1 1
5 3789 1 1 45 SER H H 7.021 -3.395 2.968 1.00 . A A . 45 SER H 1 1
5 3790 1 1 45 SER HA H 4.848 -1.774 3.126 1.00 . A A . 45 SER HA 1 1
5 3791 1 1 45 SER HB2 H 4.892 -3.035 5.019 1.00 . A A . 45 SER HB2 1 1
5 3792 1 1 45 SER HB3 H 6.639 -3.165 5.001 1.00 . A A . 45 SER HB3 1 1
5 3793 1 1 45 SER HG H 5.737 -1.979 6.868 1.00 . A A . 45 SER HG 1 1
5 3794 1 1 45 SER N N 6.670 -2.525 2.621 1.00 . A A . 45 SER N 1 1
5 3795 1 1 45 SER O O 5.666 0.542 4.152 1.00 . A A . 45 SER O 1 1
5 3796 1 1 45 SER OG O 5.894 -1.519 5.994 1.00 . A A . 45 SER OG 1 1
5 3797 1 1 46 GLN C C 7.962 1.935 2.078 1.00 . A A . 46 GLN C 1 1
5 3798 1 1 46 GLN CA C 8.260 1.134 3.347 1.00 . A A . 46 GLN CA 1 1
5 3799 1 1 46 GLN CB C 9.768 1.001 3.570 1.00 . A A . 46 GLN CB 1 1
5 3800 1 1 46 GLN CD C 11.787 2.356 4.237 1.00 . A A . 46 GLN CD 1 1
5 3801 1 1 46 GLN CG C 10.292 2.127 4.464 1.00 . A A . 46 GLN CG 1 1
5 3802 1 1 46 GLN H H 8.200 -0.901 2.905 1.00 . A A . 46 GLN H 1 1
5 3803 1 1 46 GLN HA H 7.814 1.628 4.210 1.00 . A A . 46 GLN HA 1 1
5 3804 1 1 46 GLN HB2 H 9.988 0.036 4.027 1.00 . A A . 46 GLN HB2 1 1
5 3805 1 1 46 GLN HB3 H 10.284 1.023 2.610 1.00 . A A . 46 GLN HB3 1 1
5 3806 1 1 46 GLN HE21 H 11.680 3.960 5.467 1.00 . A A . 46 GLN HE21 1 1
5 3807 1 1 46 GLN HE22 H 13.248 3.637 4.806 1.00 . A A . 46 GLN HE22 1 1
5 3808 1 1 46 GLN HG2 H 9.743 3.046 4.256 1.00 . A A . 46 GLN HG2 1 1
5 3809 1 1 46 GLN HG3 H 10.113 1.878 5.510 1.00 . A A . 46 GLN HG3 1 1
5 3810 1 1 46 GLN N N 7.626 -0.172 3.279 1.00 . A A . 46 GLN N 1 1
5 3811 1 1 46 GLN NE2 N 12.279 3.404 4.891 1.00 . A A . 46 GLN NE2 1 1
5 3812 1 1 46 GLN O O 7.996 3.165 2.093 1.00 . A A . 46 GLN O 1 1
5 3813 1 1 46 GLN OE1 O 12.451 1.629 3.516 1.00 . A A . 46 GLN OE1 1 1
5 3814 1 1 47 SER C C 5.961 2.421 -0.237 1.00 . A A . 47 SER C 1 1
5 3815 1 1 47 SER CA C 7.373 1.833 -0.266 1.00 . A A . 47 SER CA 1 1
5 3816 1 1 47 SER CB C 7.509 0.835 -1.417 1.00 . A A . 47 SER CB 1 1
5 3817 1 1 47 SER H H 7.652 0.206 1.005 1.00 . A A . 47 SER H 1 1
5 3818 1 1 47 SER HA H 8.115 2.624 -0.382 1.00 . A A . 47 SER HA 1 1
5 3819 1 1 47 SER HB2 H 7.435 1.365 -2.367 1.00 . A A . 47 SER HB2 1 1
5 3820 1 1 47 SER HB3 H 8.497 0.376 -1.385 1.00 . A A . 47 SER HB3 1 1
5 3821 1 1 47 SER HG H 6.501 -0.601 -0.455 1.00 . A A . 47 SER HG 1 1
5 3822 1 1 47 SER N N 7.677 1.206 1.009 1.00 . A A . 47 SER N 1 1
5 3823 1 1 47 SER O O 5.720 3.493 -0.789 1.00 . A A . 47 SER O 1 1
5 3824 1 1 47 SER OG O 6.512 -0.182 -1.363 1.00 . A A . 47 SER OG 1 1
5 3825 1 1 48 CYS C C 3.671 3.552 1.083 1.00 . A A . 48 CYS C 1 1
5 3826 1 1 48 CYS CA C 3.683 2.129 0.522 1.00 . A A . 48 CYS CA 1 1
5 3827 1 1 48 CYS CB C 2.853 1.170 1.378 1.00 . A A . 48 CYS CB 1 1
5 3828 1 1 48 CYS H H 5.270 0.822 0.860 1.00 . A A . 48 CYS H 1 1
5 3829 1 1 48 CYS HA H 3.268 2.106 -0.486 1.00 . A A . 48 CYS HA 1 1
5 3830 1 1 48 CYS HB2 H 2.565 0.315 0.766 1.00 . A A . 48 CYS HB2 1 1
5 3831 1 1 48 CYS HB3 H 3.481 0.789 2.183 1.00 . A A . 48 CYS HB3 1 1
5 3832 1 1 48 CYS N N 5.065 1.693 0.413 1.00 . A A . 48 CYS N 1 1
5 3833 1 1 48 CYS O O 3.267 4.490 0.397 1.00 . A A . 48 CYS O 1 1
5 3834 1 1 48 CYS SG S 1.344 1.904 2.108 1.00 . A A . 48 CYS SG 1 1
5 3835 1 1 49 ALA C C 5.029 5.919 2.165 1.00 . A A . 49 ALA C 1 1
5 3836 1 1 49 ALA CA C 4.164 4.961 2.986 1.00 . A A . 49 ALA CA 1 1
5 3837 1 1 49 ALA CB C 4.682 4.786 4.415 1.00 . A A . 49 ALA CB 1 1
5 3838 1 1 49 ALA H H 4.445 2.900 2.875 1.00 . A A . 49 ALA H 1 1
5 3839 1 1 49 ALA HA H 3.146 5.349 3.027 1.00 . A A . 49 ALA HA 1 1
5 3840 1 1 49 ALA HB1 H 3.849 4.854 5.114 1.00 . A A . 49 ALA HB1 1 1
5 3841 1 1 49 ALA HB2 H 5.159 3.811 4.511 1.00 . A A . 49 ALA HB2 1 1
5 3842 1 1 49 ALA HB3 H 5.408 5.569 4.636 1.00 . A A . 49 ALA HB3 1 1
5 3843 1 1 49 ALA N N 4.118 3.668 2.325 1.00 . A A . 49 ALA N 1 1
5 3844 1 1 49 ALA O O 4.959 7.134 2.345 1.00 . A A . 49 ALA O 1 1
5 3845 1 1 50 GLY C C 5.939 6.703 -0.760 1.00 . A A . 50 GLY C 1 1
5 3846 1 1 50 GLY CA C 6.704 6.122 0.431 1.00 . A A . 50 GLY CA 1 1
5 3847 1 1 50 GLY H H 5.876 4.347 1.140 1.00 . A A . 50 GLY H 1 1
5 3848 1 1 50 GLY HA2 H 7.149 6.930 1.011 1.00 . A A . 50 GLY HA2 1 1
5 3849 1 1 50 GLY HA3 H 7.523 5.499 0.073 1.00 . A A . 50 GLY HA3 1 1
5 3850 1 1 50 GLY N N 5.825 5.336 1.280 1.00 . A A . 50 GLY N 1 1
5 3851 1 1 50 GLY O O 5.940 7.915 -0.971 1.00 . A A . 50 GLY O 1 1
5 3852 1 1 51 MET C C 3.116 6.630 -2.275 1.00 . A A . 51 MET C 1 1
5 3853 1 1 51 MET CA C 4.536 6.221 -2.670 1.00 . A A . 51 MET CA 1 1
5 3854 1 1 51 MET CB C 4.475 5.067 -3.673 1.00 . A A . 51 MET CB 1 1
5 3855 1 1 51 MET CE C 4.095 6.273 -7.588 1.00 . A A . 51 MET CE 1 1
5 3856 1 1 51 MET CG C 3.809 5.509 -4.978 1.00 . A A . 51 MET CG 1 1
5 3857 1 1 51 MET H H 5.308 4.828 -1.327 1.00 . A A . 51 MET H 1 1
5 3858 1 1 51 MET HA H 5.067 7.078 -3.084 1.00 . A A . 51 MET HA 1 1
5 3859 1 1 51 MET HB2 H 5.482 4.706 -3.879 1.00 . A A . 51 MET HB2 1 1
5 3860 1 1 51 MET HB3 H 3.920 4.234 -3.241 1.00 . A A . 51 MET HB3 1 1
5 3861 1 1 51 MET HE1 H 3.211 5.725 -7.913 1.00 . A A . 51 MET HE1 1 1
5 3862 1 1 51 MET HE2 H 3.793 7.236 -7.175 1.00 . A A . 51 MET HE2 1 1
5 3863 1 1 51 MET HE3 H 4.756 6.434 -8.439 1.00 . A A . 51 MET HE3 1 1
5 3864 1 1 51 MET HG2 H 2.917 4.910 -5.161 1.00 . A A . 51 MET HG2 1 1
5 3865 1 1 51 MET HG3 H 3.485 6.547 -4.897 1.00 . A A . 51 MET HG3 1 1
5 3866 1 1 51 MET N N 5.304 5.812 -1.506 1.00 . A A . 51 MET N 1 1
5 3867 1 1 51 MET O O 2.235 6.731 -3.127 1.00 . A A . 51 MET O 1 1
5 3868 1 1 51 MET SD S 4.952 5.332 -6.337 1.00 . A A . 51 MET SD 1 1
5 3869 1 1 52 ALA C C 1.530 8.774 -0.483 1.00 . A A . 52 ALA C 1 1
5 3870 1 1 52 ALA CA C 1.639 7.249 -0.462 1.00 . A A . 52 ALA CA 1 1
5 3871 1 1 52 ALA CB C 1.453 6.670 0.942 1.00 . A A . 52 ALA CB 1 1
5 3872 1 1 52 ALA H H 3.659 6.768 -0.294 1.00 . A A . 52 ALA H 1 1
5 3873 1 1 52 ALA HA H 0.877 6.829 -1.119 1.00 . A A . 52 ALA HA 1 1
5 3874 1 1 52 ALA HB1 H 1.379 5.584 0.881 1.00 . A A . 52 ALA HB1 1 1
5 3875 1 1 52 ALA HB2 H 2.306 6.941 1.563 1.00 . A A . 52 ALA HB2 1 1
5 3876 1 1 52 ALA HB3 H 0.540 7.072 1.383 1.00 . A A . 52 ALA HB3 1 1
5 3877 1 1 52 ALA N N 2.937 6.853 -0.981 1.00 . A A . 52 ALA N 1 1
5 3878 1 1 52 ALA O O 0.742 9.354 0.264 1.00 . A A . 52 ALA O 1 1
5 3879 1 1 53 ASP C C 2.703 11.455 -0.128 1.00 . A A . 53 ASP C 1 1
5 3880 1 1 53 ASP CA C 2.334 10.829 -1.474 1.00 . A A . 53 ASP CA 1 1
5 3881 1 1 53 ASP CB C 0.952 11.349 -1.874 1.00 . A A . 53 ASP CB 1 1
5 3882 1 1 53 ASP CG C 0.788 11.673 -3.360 1.00 . A A . 53 ASP CG 1 1
5 3883 1 1 53 ASP H H 2.968 8.903 -1.949 1.00 . A A . 53 ASP H 1 1
5 3884 1 1 53 ASP HA H 3.067 11.046 -2.250 1.00 . A A . 53 ASP HA 1 1
5 3885 1 1 53 ASP HB2 H 0.205 10.606 -1.595 1.00 . A A . 53 ASP HB2 1 1
5 3886 1 1 53 ASP HB3 H 0.737 12.248 -1.296 1.00 . A A . 53 ASP HB3 1 1
5 3887 1 1 53 ASP N N 2.331 9.382 -1.346 1.00 . A A . 53 ASP N 1 1
5 3888 1 1 53 ASP O O 2.486 10.851 0.922 1.00 . A A . 53 ASP O 1 1
5 3889 1 1 53 ASP OD1 O 1.798 11.542 -4.084 1.00 . A A . 53 ASP OD1 1 1
5 3890 1 1 53 ASP OD2 O -0.344 12.043 -3.739 1.00 . A A . 53 ASP OD2 1 1
5 3891 1 1 54 SER C C 2.624 14.448 1.337 1.00 . A A . 54 SER C 1 1
5 3892 1 1 54 SER CA C 3.657 13.371 0.998 1.00 . A A . 54 SER CA 1 1
5 3893 1 1 54 SER CB C 5.041 14.000 0.828 1.00 . A A . 54 SER CB 1 1
5 3894 1 1 54 SER H H 3.429 13.141 -1.059 1.00 . A A . 54 SER H 1 1
5 3895 1 1 54 SER HA H 3.695 12.617 1.784 1.00 . A A . 54 SER HA 1 1
5 3896 1 1 54 SER HB2 H 5.304 14.016 -0.230 1.00 . A A . 54 SER HB2 1 1
5 3897 1 1 54 SER HB3 H 5.013 15.036 1.165 1.00 . A A . 54 SER HB3 1 1
5 3898 1 1 54 SER HG H 6.614 13.935 2.064 1.00 . A A . 54 SER HG 1 1
5 3899 1 1 54 SER N N 3.255 12.657 -0.202 1.00 . A A . 54 SER N 1 1
5 3900 1 1 54 SER O O 1.711 14.210 2.127 1.00 . A A . 54 SER O 1 1
5 3901 1 1 54 SER OG O 6.042 13.292 1.555 1.00 . A A . 54 SER OG 1 1
5 3902 1 1 55 ASN C C 0.870 16.778 -0.183 1.00 . A A . 55 ASN C 1 1
5 3903 1 1 55 ASN CA C 1.897 16.722 0.950 1.00 . A A . 55 ASN CA 1 1
5 3904 1 1 55 ASN CB C 2.653 18.052 0.969 1.00 . A A . 55 ASN CB 1 1
5 3905 1 1 55 ASN CG C 2.124 18.967 2.075 1.00 . A A . 55 ASN CG 1 1
5 3906 1 1 55 ASN H H 3.547 15.793 0.083 1.00 . A A . 55 ASN H 1 1
5 3907 1 1 55 ASN HA H 1.438 16.525 1.919 1.00 . A A . 55 ASN HA 1 1
5 3908 1 1 55 ASN HB2 H 3.716 17.867 1.122 1.00 . A A . 55 ASN HB2 1 1
5 3909 1 1 55 ASN HB3 H 2.551 18.546 0.003 1.00 . A A . 55 ASN HB3 1 1
5 3910 1 1 55 ASN HD21 H 1.865 20.417 0.686 1.00 . A A . 55 ASN HD21 1 1
5 3911 1 1 55 ASN HD22 H 1.414 20.850 2.301 1.00 . A A . 55 ASN HD22 1 1
5 3912 1 1 55 ASN N N 2.802 15.608 0.723 1.00 . A A . 55 ASN N 1 1
5 3913 1 1 55 ASN ND2 N 1.772 20.178 1.652 1.00 . A A . 55 ASN ND2 1 1
5 3914 1 1 55 ASN O O -0.082 17.554 -0.125 1.00 . A A . 55 ASN O 1 1
5 3915 1 1 55 ASN OD1 O 2.042 18.599 3.235 1.00 . A A . 55 ASN OD1 1 1
5 3916 1 1 56 ASP C C -1.083 15.166 -1.934 1.00 . A A . 56 ASP C 1 1
5 3917 1 1 56 ASP CA C 0.206 15.889 -2.332 1.00 . A A . 56 ASP CA 1 1
5 3918 1 1 56 ASP CB C 0.842 15.117 -3.490 1.00 . A A . 56 ASP CB 1 1
5 3919 1 1 56 ASP CG C 0.414 15.576 -4.885 1.00 . A A . 56 ASP CG 1 1
5 3920 1 1 56 ASP H H 1.876 15.316 -1.227 1.00 . A A . 56 ASP H 1 1
5 3921 1 1 56 ASP HA H 0.032 16.928 -2.610 1.00 . A A . 56 ASP HA 1 1
5 3922 1 1 56 ASP HB2 H 1.926 15.204 -3.412 1.00 . A A . 56 ASP HB2 1 1
5 3923 1 1 56 ASP HB3 H 0.598 14.061 -3.381 1.00 . A A . 56 ASP HB3 1 1
5 3924 1 1 56 ASP N N 1.099 15.944 -1.187 1.00 . A A . 56 ASP N 1 1
5 3925 1 1 56 ASP O O -2.151 15.451 -2.474 1.00 . A A . 56 ASP O 1 1
5 3926 1 1 56 ASP OD1 O -0.787 15.889 -5.036 1.00 . A A . 56 ASP OD1 1 1
5 3927 1 1 56 ASP OD2 O 1.297 15.604 -5.770 1.00 . A A . 56 ASP OD2 1 1
5 3928 1 1 57 CYS C C -2.922 14.383 0.387 1.00 . A A . 57 CYS C 1 1
5 3929 1 1 57 CYS CA C -2.079 13.479 -0.516 1.00 . A A . 57 CYS CA 1 1
5 3930 1 1 57 CYS CB C -1.642 12.202 0.204 1.00 . A A . 57 CYS CB 1 1
5 3931 1 1 57 CYS H H -0.068 14.019 -0.559 1.00 . A A . 57 CYS H 1 1
5 3932 1 1 57 CYS HA H -2.645 13.178 -1.397 1.00 . A A . 57 CYS HA 1 1
5 3933 1 1 57 CYS HB2 H -0.554 12.195 0.272 1.00 . A A . 57 CYS HB2 1 1
5 3934 1 1 57 CYS HB3 H -2.025 12.228 1.224 1.00 . A A . 57 CYS HB3 1 1
5 3935 1 1 57 CYS N N -0.940 14.245 -0.993 1.00 . A A . 57 CYS N 1 1
5 3936 1 1 57 CYS O O -2.538 15.518 0.666 1.00 . A A . 57 CYS O 1 1
5 3937 1 1 57 CYS SG S -2.190 10.647 -0.590 1.00 . A A . 57 CYS SG 1 1
5 3938 1 1 58 PRO C C -4.435 14.650 3.121 1.00 . A A . 58 PRO C 1 1
5 3939 1 1 58 PRO CA C -4.983 14.575 1.695 1.00 . A A . 58 PRO CA 1 1
5 3940 1 1 58 PRO CB C -6.311 13.841 1.606 1.00 . A A . 58 PRO CB 1 1
5 3941 1 1 58 PRO CD C -4.569 12.491 0.519 1.00 . A A . 58 PRO CD 1 1
5 3942 1 1 58 PRO CG C -5.986 12.457 1.068 1.00 . A A . 58 PRO CG 1 1
5 3943 1 1 58 PRO HA H -5.062 15.522 1.382 1.00 . A A . 58 PRO HA 1 1
5 3944 1 1 58 PRO HB2 H -6.788 13.778 2.584 1.00 . A A . 58 PRO HB2 1 1
5 3945 1 1 58 PRO HB3 H -7.003 14.364 0.947 1.00 . A A . 58 PRO HB3 1 1
5 3946 1 1 58 PRO HD2 H -3.946 11.726 0.983 1.00 . A A . 58 PRO HD2 1 1
5 3947 1 1 58 PRO HD3 H -4.556 12.303 -0.555 1.00 . A A . 58 PRO HD3 1 1
5 3948 1 1 58 PRO HG2 H -6.072 11.710 1.858 1.00 . A A . 58 PRO HG2 1 1
5 3949 1 1 58 PRO HG3 H -6.692 12.176 0.286 1.00 . A A . 58 PRO HG3 1 1
5 3950 1 1 58 PRO N N -4.083 13.832 0.829 1.00 . A A . 58 PRO N 1 1
5 3951 1 1 58 PRO O O -5.066 15.231 4.003 1.00 . A A . 58 PRO O 1 1
5 3952 1 1 59 ASN C C -1.934 15.389 4.840 1.00 . A A . 59 ASN C 1 1
5 3953 1 1 59 ASN CA C -2.626 14.045 4.608 1.00 . A A . 59 ASN CA 1 1
5 3954 1 1 59 ASN CB C -1.565 12.946 4.694 1.00 . A A . 59 ASN CB 1 1
5 3955 1 1 59 ASN CG C -2.076 11.641 4.080 1.00 . A A . 59 ASN CG 1 1
5 3956 1 1 59 ASN H H -2.760 13.583 2.581 1.00 . A A . 59 ASN H 1 1
5 3957 1 1 59 ASN HA H -3.430 13.861 5.321 1.00 . A A . 59 ASN HA 1 1
5 3958 1 1 59 ASN HB2 H -0.661 13.266 4.175 1.00 . A A . 59 ASN HB2 1 1
5 3959 1 1 59 ASN HB3 H -1.292 12.779 5.736 1.00 . A A . 59 ASN HB3 1 1
5 3960 1 1 59 ASN HD21 H -0.153 11.062 3.825 1.00 . A A . 59 ASN HD21 1 1
5 3961 1 1 59 ASN HD22 H -1.345 9.928 3.286 1.00 . A A . 59 ASN HD22 1 1
5 3962 1 1 59 ASN N N -3.266 14.053 3.304 1.00 . A A . 59 ASN N 1 1
5 3963 1 1 59 ASN ND2 N -1.112 10.808 3.699 1.00 . A A . 59 ASN ND2 1 1
5 3964 1 1 59 ASN O O -1.507 16.044 3.891 1.00 . A A . 59 ASN O 1 1
5 3965 1 1 59 ASN OD1 O -3.267 11.406 3.961 1.00 . A A . 59 ASN OD1 1 1
5 3966 1 1 60 ALA C C -0.957 17.029 7.987 1.00 . A A . 60 ALA C 1 1
5 3967 1 1 60 ALA CA C -1.212 17.016 6.478 1.00 . A A . 60 ALA CA 1 1
5 3968 1 1 60 ALA CB C -2.090 18.184 6.025 1.00 . A A . 60 ALA CB 1 1
5 3969 1 1 60 ALA H H -2.194 15.223 6.876 1.00 . A A . 60 ALA H 1 1
5 3970 1 1 60 ALA HA H -0.256 17.072 5.956 1.00 . A A . 60 ALA HA 1 1
5 3971 1 1 60 ALA HB1 H -2.662 17.888 5.145 1.00 . A A . 60 ALA HB1 1 1
5 3972 1 1 60 ALA HB2 H -2.774 18.457 6.828 1.00 . A A . 60 ALA HB2 1 1
5 3973 1 1 60 ALA HB3 H -1.460 19.038 5.778 1.00 . A A . 60 ALA HB3 1 1
5 3974 1 1 60 ALA N N -1.845 15.761 6.109 1.00 . A A . 60 ALA N 1 1
5 3975 1 1 60 ALA O O -0.795 18.093 8.583 1.00 . A A . 60 ALA O 1 1
6 3976 1 1 1 ASP C C 7.757 -6.951 -5.539 1.00 . A A . 1 ASP C 1 1
6 3977 1 1 1 ASP CA C 8.594 -7.144 -6.805 1.00 . A A . 1 ASP CA 1 1
6 3978 1 1 1 ASP CB C 8.078 -8.391 -7.526 1.00 . A A . 1 ASP CB 1 1
6 3979 1 1 1 ASP CG C 8.590 -8.568 -8.958 1.00 . A A . 1 ASP CG 1 1
6 3980 1 1 1 ASP H1 H 10.572 -7.703 -7.142 1.00 . A A . 1 ASP H1 1 1
6 3981 1 1 1 ASP HA H 8.560 -6.276 -7.463 1.00 . A A . 1 ASP HA 1 1
6 3982 1 1 1 ASP HB2 H 8.358 -9.270 -6.946 1.00 . A A . 1 ASP HB2 1 1
6 3983 1 1 1 ASP HB3 H 6.989 -8.357 -7.547 1.00 . A A . 1 ASP HB3 1 1
6 3984 1 1 1 ASP N N 9.992 -7.292 -6.439 1.00 . A A . 1 ASP N 1 1
6 3985 1 1 1 ASP O O 8.176 -7.339 -4.449 1.00 . A A . 1 ASP O 1 1
6 3986 1 1 1 ASP OD1 O 8.140 -7.785 -9.822 1.00 . A A . 1 ASP OD1 1 1
6 3987 1 1 1 ASP OD2 O 9.419 -9.482 -9.155 1.00 . A A . 1 ASP OD2 1 1
6 3988 1 1 2 ILE C C 4.659 -7.230 -4.532 1.00 . A A . 2 ILE C 1 1
6 3989 1 1 2 ILE CA C 5.691 -6.103 -4.610 1.00 . A A . 2 ILE CA 1 1
6 3990 1 1 2 ILE CB C 5.072 -4.708 -4.723 1.00 . A A . 2 ILE CB 1 1
6 3991 1 1 2 ILE CD1 C 3.101 -3.371 -5.551 1.00 . A A . 2 ILE CD1 1 1
6 3992 1 1 2 ILE CG1 C 3.745 -4.757 -5.483 1.00 . A A . 2 ILE CG1 1 1
6 3993 1 1 2 ILE CG2 C 6.057 -3.721 -5.352 1.00 . A A . 2 ILE CG2 1 1
6 3994 1 1 2 ILE H H 6.257 -6.040 -6.614 1.00 . A A . 2 ILE H 1 1
6 3995 1 1 2 ILE HA H 6.289 -6.118 -3.699 1.00 . A A . 2 ILE HA 1 1
6 3996 1 1 2 ILE HB H 4.854 -4.349 -3.717 1.00 . A A . 2 ILE HB 1 1
6 3997 1 1 2 ILE HD11 H 3.552 -2.724 -4.799 1.00 . A A . 2 ILE HD11 1 1
6 3998 1 1 2 ILE HD12 H 3.260 -2.945 -6.541 1.00 . A A . 2 ILE HD12 1 1
6 3999 1 1 2 ILE HD13 H 2.031 -3.458 -5.361 1.00 . A A . 2 ILE HD13 1 1
6 4000 1 1 2 ILE HG12 H 3.913 -5.134 -6.492 1.00 . A A . 2 ILE HG12 1 1
6 4001 1 1 2 ILE HG13 H 3.066 -5.454 -4.992 1.00 . A A . 2 ILE HG13 1 1
6 4002 1 1 2 ILE HG21 H 6.099 -3.886 -6.428 1.00 . A A . 2 ILE HG21 1 1
6 4003 1 1 2 ILE HG22 H 5.725 -2.701 -5.154 1.00 . A A . 2 ILE HG22 1 1
6 4004 1 1 2 ILE HG23 H 7.047 -3.871 -4.921 1.00 . A A . 2 ILE HG23 1 1
6 4005 1 1 2 ILE N N 6.590 -6.352 -5.724 1.00 . A A . 2 ILE N 1 1
6 4006 1 1 2 ILE O O 4.298 -7.671 -3.442 1.00 . A A . 2 ILE O 1 1
6 4007 1 1 3 GLU C C 3.709 -9.952 -4.993 1.00 . A A . 3 GLU C 1 1
6 4008 1 1 3 GLU CA C 3.229 -8.730 -5.779 1.00 . A A . 3 GLU CA 1 1
6 4009 1 1 3 GLU CB C 2.931 -9.096 -7.234 1.00 . A A . 3 GLU CB 1 1
6 4010 1 1 3 GLU CD C 2.233 -11.494 -7.587 1.00 . A A . 3 GLU CD 1 1
6 4011 1 1 3 GLU CG C 1.751 -10.065 -7.325 1.00 . A A . 3 GLU CG 1 1
6 4012 1 1 3 GLU H H 4.512 -7.299 -6.584 1.00 . A A . 3 GLU H 1 1
6 4013 1 1 3 GLU HA H 2.327 -8.326 -5.320 1.00 . A A . 3 GLU HA 1 1
6 4014 1 1 3 GLU HB2 H 2.708 -8.192 -7.802 1.00 . A A . 3 GLU HB2 1 1
6 4015 1 1 3 GLU HB3 H 3.813 -9.548 -7.688 1.00 . A A . 3 GLU HB3 1 1
6 4016 1 1 3 GLU HG2 H 1.179 -10.036 -6.397 1.00 . A A . 3 GLU HG2 1 1
6 4017 1 1 3 GLU HG3 H 1.079 -9.752 -8.124 1.00 . A A . 3 GLU HG3 1 1
6 4018 1 1 3 GLU N N 4.213 -7.663 -5.702 1.00 . A A . 3 GLU N 1 1
6 4019 1 1 3 GLU O O 2.900 -10.699 -4.445 1.00 . A A . 3 GLU O 1 1
6 4020 1 1 3 GLU OE1 O 3.131 -11.641 -8.444 1.00 . A A . 3 GLU OE1 1 1
6 4021 1 1 3 GLU OE2 O 1.693 -12.406 -6.925 1.00 . A A . 3 GLU OE2 1 1
6 4022 1 1 4 ASP C C 5.539 -10.982 -2.748 1.00 . A A . 4 ASP C 1 1
6 4023 1 1 4 ASP CA C 5.620 -11.237 -4.254 1.00 . A A . 4 ASP CA 1 1
6 4024 1 1 4 ASP CB C 7.095 -11.402 -4.627 1.00 . A A . 4 ASP CB 1 1
6 4025 1 1 4 ASP CG C 7.358 -11.718 -6.100 1.00 . A A . 4 ASP CG 1 1
6 4026 1 1 4 ASP H H 5.674 -9.506 -5.412 1.00 . A A . 4 ASP H 1 1
6 4027 1 1 4 ASP HA H 5.045 -12.110 -4.561 1.00 . A A . 4 ASP HA 1 1
6 4028 1 1 4 ASP HB2 H 7.624 -10.484 -4.368 1.00 . A A . 4 ASP HB2 1 1
6 4029 1 1 4 ASP HB3 H 7.521 -12.199 -4.018 1.00 . A A . 4 ASP HB3 1 1
6 4030 1 1 4 ASP N N 5.023 -10.118 -4.964 1.00 . A A . 4 ASP N 1 1
6 4031 1 1 4 ASP O O 5.916 -11.838 -1.949 1.00 . A A . 4 ASP O 1 1
6 4032 1 1 4 ASP OD1 O 6.480 -11.373 -6.921 1.00 . A A . 4 ASP OD1 1 1
6 4033 1 1 4 ASP OD2 O 8.432 -12.298 -6.373 1.00 . A A . 4 ASP OD2 1 1
6 4034 1 1 5 PHE C C 3.488 -8.941 -0.708 1.00 . A A . 5 PHE C 1 1
6 4035 1 1 5 PHE CA C 4.908 -9.424 -1.009 1.00 . A A . 5 PHE CA 1 1
6 4036 1 1 5 PHE CB C 5.888 -8.276 -0.759 1.00 . A A . 5 PHE CB 1 1
6 4037 1 1 5 PHE CD1 C 7.545 -8.936 0.998 1.00 . A A . 5 PHE CD1 1 1
6 4038 1 1 5 PHE CD2 C 8.255 -8.932 -1.248 1.00 . A A . 5 PHE CD2 1 1
6 4039 1 1 5 PHE CE1 C 8.838 -9.359 1.406 1.00 . A A . 5 PHE CE1 1 1
6 4040 1 1 5 PHE CE2 C 9.548 -9.355 -0.840 1.00 . A A . 5 PHE CE2 1 1
6 4041 1 1 5 PHE CG C 7.281 -8.732 -0.320 1.00 . A A . 5 PHE CG 1 1
6 4042 1 1 5 PHE CZ C 9.812 -9.560 0.479 1.00 . A A . 5 PHE CZ 1 1
6 4043 1 1 5 PHE H H 4.739 -9.111 -3.062 1.00 . A A . 5 PHE H 1 1
6 4044 1 1 5 PHE HA H 5.123 -10.310 -0.412 1.00 . A A . 5 PHE HA 1 1
6 4045 1 1 5 PHE HB2 H 5.981 -7.686 -1.671 1.00 . A A . 5 PHE HB2 1 1
6 4046 1 1 5 PHE HB3 H 5.474 -7.618 0.005 1.00 . A A . 5 PHE HB3 1 1
6 4047 1 1 5 PHE HD1 H 6.764 -8.776 1.742 1.00 . A A . 5 PHE HD1 1 1
6 4048 1 1 5 PHE HD2 H 8.043 -8.768 -2.304 1.00 . A A . 5 PHE HD2 1 1
6 4049 1 1 5 PHE HE1 H 9.050 -9.524 2.463 1.00 . A A . 5 PHE HE1 1 1
6 4050 1 1 5 PHE HE2 H 10.329 -9.516 -1.583 1.00 . A A . 5 PHE HE2 1 1
6 4051 1 1 5 PHE HZ H 10.804 -9.884 0.791 1.00 . A A . 5 PHE HZ 1 1
6 4052 1 1 5 PHE N N 5.044 -9.802 -2.406 1.00 . A A . 5 PHE N 1 1
6 4053 1 1 5 PHE O O 3.238 -8.356 0.345 1.00 . A A . 5 PHE O 1 1
6 4054 1 1 6 TYR C C 0.457 -9.762 -0.574 1.00 . A A . 6 TYR C 1 1
6 4055 1 1 6 TYR CA C 1.207 -8.802 -1.499 1.00 . A A . 6 TYR CA 1 1
6 4056 1 1 6 TYR CB C 0.591 -8.876 -2.898 1.00 . A A . 6 TYR CB 1 1
6 4057 1 1 6 TYR CD1 C -0.972 -6.978 -2.341 1.00 . A A . 6 TYR CD1 1 1
6 4058 1 1 6 TYR CD2 C -1.746 -8.685 -3.825 1.00 . A A . 6 TYR CD2 1 1
6 4059 1 1 6 TYR CE1 C -2.236 -6.300 -2.461 1.00 . A A . 6 TYR CE1 1 1
6 4060 1 1 6 TYR CE2 C -3.010 -8.007 -3.945 1.00 . A A . 6 TYR CE2 1 1
6 4061 1 1 6 TYR CG C -0.753 -8.156 -3.026 1.00 . A A . 6 TYR CG 1 1
6 4062 1 1 6 TYR CZ C -3.193 -6.848 -3.258 1.00 . A A . 6 TYR CZ 1 1
6 4063 1 1 6 TYR H H 2.807 -9.679 -2.504 1.00 . A A . 6 TYR H 1 1
6 4064 1 1 6 TYR HA H 1.190 -7.803 -1.064 1.00 . A A . 6 TYR HA 1 1
6 4065 1 1 6 TYR HB2 H 1.291 -8.447 -3.615 1.00 . A A . 6 TYR HB2 1 1
6 4066 1 1 6 TYR HB3 H 0.458 -9.923 -3.170 1.00 . A A . 6 TYR HB3 1 1
6 4067 1 1 6 TYR HD1 H -0.187 -6.561 -1.710 1.00 . A A . 6 TYR HD1 1 1
6 4068 1 1 6 TYR HD2 H -1.572 -9.615 -4.366 1.00 . A A . 6 TYR HD2 1 1
6 4069 1 1 6 TYR HE1 H -2.423 -5.369 -1.927 1.00 . A A . 6 TYR HE1 1 1
6 4070 1 1 6 TYR HE2 H -3.803 -8.413 -4.573 1.00 . A A . 6 TYR HE2 1 1
6 4071 1 1 6 TYR HH H -4.973 -6.688 -4.024 1.00 . A A . 6 TYR HH 1 1
6 4072 1 1 6 TYR N N 2.595 -9.203 -1.651 1.00 . A A . 6 TYR N 1 1
6 4073 1 1 6 TYR O O 0.690 -10.970 -0.605 1.00 . A A . 6 TYR O 1 1
6 4074 1 1 6 TYR OH O -4.388 -6.208 -3.371 1.00 . A A . 6 TYR OH 1 1
6 4075 1 1 7 THR C C -2.707 -9.708 0.965 1.00 . A A . 7 THR C 1 1
6 4076 1 1 7 THR CA C -1.214 -9.980 1.162 1.00 . A A . 7 THR CA 1 1
6 4077 1 1 7 THR CB C -0.721 -9.669 2.576 1.00 . A A . 7 THR CB 1 1
6 4078 1 1 7 THR CG2 C 0.806 -9.631 2.668 1.00 . A A . 7 THR CG2 1 1
6 4079 1 1 7 THR H H -0.612 -8.207 0.248 1.00 . A A . 7 THR H 1 1
6 4080 1 1 7 THR HA H -1.050 -11.034 0.942 1.00 . A A . 7 THR HA 1 1
6 4081 1 1 7 THR HB H -1.137 -10.373 3.297 1.00 . A A . 7 THR HB 1 1
6 4082 1 1 7 THR HG1 H -0.548 -7.703 2.244 1.00 . A A . 7 THR HG1 1 1
6 4083 1 1 7 THR HG21 H 1.210 -10.614 2.425 1.00 . A A . 7 THR HG21 1 1
6 4084 1 1 7 THR HG22 H 1.194 -8.895 1.965 1.00 . A A . 7 THR HG22 1 1
6 4085 1 1 7 THR HG23 H 1.102 -9.358 3.681 1.00 . A A . 7 THR HG23 1 1
6 4086 1 1 7 THR N N -0.429 -9.190 0.229 1.00 . A A . 7 THR N 1 1
6 4087 1 1 7 THR O O -3.273 -8.831 1.617 1.00 . A A . 7 THR O 1 1
6 4088 1 1 7 THR OG1 O -1.115 -8.317 2.793 1.00 . A A . 7 THR OG1 1 1
6 4089 1 1 8 SER C C -5.546 -10.705 1.004 1.00 . A A . 8 SER C 1 1
6 4090 1 1 8 SER CA C -4.718 -10.328 -0.226 1.00 . A A . 8 SER CA 1 1
6 4091 1 1 8 SER CB C -5.127 -11.186 -1.425 1.00 . A A . 8 SER CB 1 1
6 4092 1 1 8 SER H H -2.835 -11.186 -0.462 1.00 . A A . 8 SER H 1 1
6 4093 1 1 8 SER HA H -4.855 -9.275 -0.470 1.00 . A A . 8 SER HA 1 1
6 4094 1 1 8 SER HB2 H -4.238 -11.631 -1.872 1.00 . A A . 8 SER HB2 1 1
6 4095 1 1 8 SER HB3 H -5.757 -12.008 -1.084 1.00 . A A . 8 SER HB3 1 1
6 4096 1 1 8 SER HG H -6.456 -9.792 -1.968 1.00 . A A . 8 SER HG 1 1
6 4097 1 1 8 SER N N -3.302 -10.475 0.064 1.00 . A A . 8 SER N 1 1
6 4098 1 1 8 SER O O -6.749 -10.450 1.050 1.00 . A A . 8 SER O 1 1
6 4099 1 1 8 SER OG O -5.825 -10.430 -2.410 1.00 . A A . 8 SER OG 1 1
6 4100 1 1 9 GLU C C -5.942 -10.499 4.019 1.00 . A A . 9 GLU C 1 1
6 4101 1 1 9 GLU CA C -5.528 -11.722 3.198 1.00 . A A . 9 GLU CA 1 1
6 4102 1 1 9 GLU CB C -4.629 -12.652 4.016 1.00 . A A . 9 GLU CB 1 1
6 4103 1 1 9 GLU CD C -5.808 -13.710 5.978 1.00 . A A . 9 GLU CD 1 1
6 4104 1 1 9 GLU CG C -5.408 -13.873 4.510 1.00 . A A . 9 GLU CG 1 1
6 4105 1 1 9 GLU H H -3.892 -11.511 1.927 1.00 . A A . 9 GLU H 1 1
6 4106 1 1 9 GLU HA H -6.415 -12.271 2.880 1.00 . A A . 9 GLU HA 1 1
6 4107 1 1 9 GLU HB2 H -3.786 -12.977 3.406 1.00 . A A . 9 GLU HB2 1 1
6 4108 1 1 9 GLU HB3 H -4.217 -12.110 4.867 1.00 . A A . 9 GLU HB3 1 1
6 4109 1 1 9 GLU HG2 H -6.300 -14.011 3.899 1.00 . A A . 9 GLU HG2 1 1
6 4110 1 1 9 GLU HG3 H -4.799 -14.769 4.393 1.00 . A A . 9 GLU HG3 1 1
6 4111 1 1 9 GLU N N -4.870 -11.307 1.971 1.00 . A A . 9 GLU N 1 1
6 4112 1 1 9 GLU O O -7.081 -10.408 4.474 1.00 . A A . 9 GLU O 1 1
6 4113 1 1 9 GLU OE1 O -4.918 -13.904 6.834 1.00 . A A . 9 GLU OE1 1 1
6 4114 1 1 9 GLU OE2 O -6.995 -13.395 6.211 1.00 . A A . 9 GLU OE2 1 1
6 4115 1 1 10 THR C C -5.664 -7.239 4.005 1.00 . A A . 10 THR C 1 1
6 4116 1 1 10 THR CA C -5.245 -8.374 4.941 1.00 . A A . 10 THR CA 1 1
6 4117 1 1 10 THR CB C -3.990 -8.058 5.756 1.00 . A A . 10 THR CB 1 1
6 4118 1 1 10 THR CG2 C -2.719 -8.072 4.905 1.00 . A A . 10 THR CG2 1 1
6 4119 1 1 10 THR H H -4.069 -9.670 3.810 1.00 . A A . 10 THR H 1 1
6 4120 1 1 10 THR HA H -6.081 -8.558 5.616 1.00 . A A . 10 THR HA 1 1
6 4121 1 1 10 THR HB H -3.897 -8.734 6.606 1.00 . A A . 10 THR HB 1 1
6 4122 1 1 10 THR HG1 H -4.874 -6.598 6.802 1.00 . A A . 10 THR HG1 1 1
6 4123 1 1 10 THR HG21 H -2.053 -7.273 5.231 1.00 . A A . 10 THR HG21 1 1
6 4124 1 1 10 THR HG22 H -2.216 -9.033 5.018 1.00 . A A . 10 THR HG22 1 1
6 4125 1 1 10 THR HG23 H -2.981 -7.921 3.858 1.00 . A A . 10 THR HG23 1 1
6 4126 1 1 10 THR N N -4.993 -9.588 4.183 1.00 . A A . 10 THR N 1 1
6 4127 1 1 10 THR O O -6.408 -6.344 4.404 1.00 . A A . 10 THR O 1 1
6 4128 1 1 10 THR OG1 O -4.148 -6.689 6.120 1.00 . A A . 10 THR OG1 1 1
6 4129 1 1 11 CYS C C -6.984 -6.362 1.494 1.00 . A A . 11 CYS C 1 1
6 4130 1 1 11 CYS CA C -5.483 -6.302 1.783 1.00 . A A . 11 CYS CA 1 1
6 4131 1 1 11 CYS CB C -4.650 -6.482 0.512 1.00 . A A . 11 CYS CB 1 1
6 4132 1 1 11 CYS H H -4.565 -8.044 2.462 1.00 . A A . 11 CYS H 1 1
6 4133 1 1 11 CYS HA H -5.211 -5.340 2.217 1.00 . A A . 11 CYS HA 1 1
6 4134 1 1 11 CYS HB2 H -3.645 -6.796 0.795 1.00 . A A . 11 CYS HB2 1 1
6 4135 1 1 11 CYS HB3 H -5.083 -7.290 -0.078 1.00 . A A . 11 CYS HB3 1 1
6 4136 1 1 11 CYS N N -5.169 -7.312 2.779 1.00 . A A . 11 CYS N 1 1
6 4137 1 1 11 CYS O O -7.550 -7.445 1.352 1.00 . A A . 11 CYS O 1 1
6 4138 1 1 11 CYS SG S -4.524 -4.990 -0.540 1.00 . A A . 11 CYS SG 1 1
6 4139 1 1 12 PRO C C -9.328 -5.348 -0.326 1.00 . A A . 12 PRO C 1 1
6 4140 1 1 12 PRO CA C -9.028 -5.059 1.146 1.00 . A A . 12 PRO CA 1 1
6 4141 1 1 12 PRO CB C -9.414 -3.650 1.565 1.00 . A A . 12 PRO CB 1 1
6 4142 1 1 12 PRO CD C -6.965 -3.851 1.578 1.00 . A A . 12 PRO CD 1 1
6 4143 1 1 12 PRO CG C -8.117 -2.859 1.615 1.00 . A A . 12 PRO CG 1 1
6 4144 1 1 12 PRO HA H -9.527 -5.751 1.668 1.00 . A A . 12 PRO HA 1 1
6 4145 1 1 12 PRO HB2 H -10.113 -3.208 0.854 1.00 . A A . 12 PRO HB2 1 1
6 4146 1 1 12 PRO HB3 H -9.908 -3.653 2.537 1.00 . A A . 12 PRO HB3 1 1
6 4147 1 1 12 PRO HD2 H -6.285 -3.637 0.754 1.00 . A A . 12 PRO HD2 1 1
6 4148 1 1 12 PRO HD3 H -6.378 -3.809 2.495 1.00 . A A . 12 PRO HD3 1 1
6 4149 1 1 12 PRO HG2 H -8.056 -2.171 0.772 1.00 . A A . 12 PRO HG2 1 1
6 4150 1 1 12 PRO HG3 H -8.072 -2.256 2.522 1.00 . A A . 12 PRO HG3 1 1
6 4151 1 1 12 PRO N N -7.603 -5.154 1.415 1.00 . A A . 12 PRO N 1 1
6 4152 1 1 12 PRO O O -10.482 -5.561 -0.698 1.00 . A A . 12 PRO O 1 1
6 4153 1 1 13 TYR C C -7.782 -6.952 -2.921 1.00 . A A . 13 TYR C 1 1
6 4154 1 1 13 TYR CA C -8.407 -5.607 -2.547 1.00 . A A . 13 TYR CA 1 1
6 4155 1 1 13 TYR CB C -7.641 -4.487 -3.256 1.00 . A A . 13 TYR CB 1 1
6 4156 1 1 13 TYR CD1 C -9.263 -2.623 -3.755 1.00 . A A . 13 TYR CD1 1 1
6 4157 1 1 13 TYR CD2 C -7.659 -2.293 -2.014 1.00 . A A . 13 TYR CD2 1 1
6 4158 1 1 13 TYR CE1 C -9.794 -1.306 -3.515 1.00 . A A . 13 TYR CE1 1 1
6 4159 1 1 13 TYR CE2 C -8.190 -0.976 -1.774 1.00 . A A . 13 TYR CE2 1 1
6 4160 1 1 13 TYR CG C -8.206 -3.089 -3.000 1.00 . A A . 13 TYR CG 1 1
6 4161 1 1 13 TYR CZ C -9.232 -0.548 -2.536 1.00 . A A . 13 TYR CZ 1 1
6 4162 1 1 13 TYR H H -7.336 -5.173 -0.814 1.00 . A A . 13 TYR H 1 1
6 4163 1 1 13 TYR HA H -9.471 -5.630 -2.785 1.00 . A A . 13 TYR HA 1 1
6 4164 1 1 13 TYR HB2 H -6.601 -4.512 -2.933 1.00 . A A . 13 TYR HB2 1 1
6 4165 1 1 13 TYR HB3 H -7.647 -4.680 -4.328 1.00 . A A . 13 TYR HB3 1 1
6 4166 1 1 13 TYR HD1 H -9.695 -3.251 -4.534 1.00 . A A . 13 TYR HD1 1 1
6 4167 1 1 13 TYR HD2 H -6.824 -2.661 -1.418 1.00 . A A . 13 TYR HD2 1 1
6 4168 1 1 13 TYR HE1 H -10.629 -0.926 -4.104 1.00 . A A . 13 TYR HE1 1 1
6 4169 1 1 13 TYR HE2 H -7.767 -0.338 -0.998 1.00 . A A . 13 TYR HE2 1 1
6 4170 1 1 13 TYR HH H -10.580 0.822 -2.826 1.00 . A A . 13 TYR HH 1 1
6 4171 1 1 13 TYR N N -8.271 -5.347 -1.124 1.00 . A A . 13 TYR N 1 1
6 4172 1 1 13 TYR O O -6.685 -7.278 -2.469 1.00 . A A . 13 TYR O 1 1
6 4173 1 1 13 TYR OH O -9.734 0.696 -2.309 1.00 . A A . 13 TYR OH 1 1
6 4174 1 1 14 LYS C C -7.914 -9.004 -5.709 1.00 . A A . 14 LYS C 1 1
6 4175 1 1 14 LYS CA C -8.036 -8.999 -4.183 1.00 . A A . 14 LYS CA 1 1
6 4176 1 1 14 LYS CB C -8.937 -10.107 -3.635 1.00 . A A . 14 LYS CB 1 1
6 4177 1 1 14 LYS CD C -10.911 -9.639 -5.134 1.00 . A A . 14 LYS CD 1 1
6 4178 1 1 14 LYS CE C -11.021 -8.193 -5.621 1.00 . A A . 14 LYS CE 1 1
6 4179 1 1 14 LYS CG C -10.410 -9.694 -3.689 1.00 . A A . 14 LYS CG 1 1
6 4180 1 1 14 LYS H H -9.397 -7.424 -4.107 1.00 . A A . 14 LYS H 1 1
6 4181 1 1 14 LYS HA H -7.044 -9.150 -3.757 1.00 . A A . 14 LYS HA 1 1
6 4182 1 1 14 LYS HB2 H -8.791 -11.020 -4.212 1.00 . A A . 14 LYS HB2 1 1
6 4183 1 1 14 LYS HB3 H -8.657 -10.334 -2.606 1.00 . A A . 14 LYS HB3 1 1
6 4184 1 1 14 LYS HD2 H -10.230 -10.193 -5.780 1.00 . A A . 14 LYS HD2 1 1
6 4185 1 1 14 LYS HD3 H -11.884 -10.125 -5.204 1.00 . A A . 14 LYS HD3 1 1
6 4186 1 1 14 LYS HE2 H -11.216 -7.532 -4.776 1.00 . A A . 14 LYS HE2 1 1
6 4187 1 1 14 LYS HE3 H -10.075 -7.877 -6.060 1.00 . A A . 14 LYS HE3 1 1
6 4188 1 1 14 LYS HG2 H -11.011 -10.402 -3.119 1.00 . A A . 14 LYS HG2 1 1
6 4189 1 1 14 LYS HG3 H -10.534 -8.718 -3.219 1.00 . A A . 14 LYS HG3 1 1
6 4190 1 1 14 LYS HZ1 H -12.101 -8.862 -7.222 1.00 . A A . 14 LYS HZ1 1 1
6 4191 1 1 14 LYS HZ2 H -12.986 -8.005 -6.150 1.00 . A A . 14 LYS HZ2 1 1
6 4192 1 1 14 LYS HZ3 H -11.962 -7.236 -7.163 1.00 . A A . 14 LYS HZ3 1 1
6 4193 1 1 14 LYS N N -8.506 -7.697 -3.744 1.00 . A A . 14 LYS N 1 1
6 4194 1 1 14 LYS NZ N -12.105 -8.063 -6.620 1.00 . A A . 14 LYS NZ 1 1
6 4195 1 1 14 LYS O O -8.123 -10.034 -6.348 1.00 . A A . 14 LYS O 1 1
6 4196 1 1 15 ASN C C -5.949 -7.861 -8.056 1.00 . A A . 15 ASN C 1 1
6 4197 1 1 15 ASN CA C -7.424 -7.699 -7.685 1.00 . A A . 15 ASN CA 1 1
6 4198 1 1 15 ASN CB C -7.881 -6.316 -8.153 1.00 . A A . 15 ASN CB 1 1
6 4199 1 1 15 ASN CG C -8.200 -6.321 -9.649 1.00 . A A . 15 ASN CG 1 1
6 4200 1 1 15 ASN H H -7.409 -7.009 -5.720 1.00 . A A . 15 ASN H 1 1
6 4201 1 1 15 ASN HA H -8.051 -8.479 -8.118 1.00 . A A . 15 ASN HA 1 1
6 4202 1 1 15 ASN HB2 H -8.763 -6.011 -7.590 1.00 . A A . 15 ASN HB2 1 1
6 4203 1 1 15 ASN HB3 H -7.101 -5.583 -7.946 1.00 . A A . 15 ASN HB3 1 1
6 4204 1 1 15 ASN HD21 H -7.922 -4.316 -9.667 1.00 . A A . 15 ASN HD21 1 1
6 4205 1 1 15 ASN HD22 H -8.346 -5.018 -11.192 1.00 . A A . 15 ASN HD22 1 1
6 4206 1 1 15 ASN N N -7.577 -7.842 -6.247 1.00 . A A . 15 ASN N 1 1
6 4207 1 1 15 ASN ND2 N -8.152 -5.119 -10.216 1.00 . A A . 15 ASN ND2 1 1
6 4208 1 1 15 ASN O O -5.590 -8.762 -8.813 1.00 . A A . 15 ASN O 1 1
6 4209 1 1 15 ASN OD1 O -8.472 -7.348 -10.249 1.00 . A A . 15 ASN OD1 1 1
6 4210 1 1 16 ASP C C -2.982 -6.121 -6.751 1.00 . A A . 16 ASP C 1 1
6 4211 1 1 16 ASP CA C -3.704 -7.007 -7.769 1.00 . A A . 16 ASP CA 1 1
6 4212 1 1 16 ASP CB C -3.390 -6.473 -9.167 1.00 . A A . 16 ASP CB 1 1
6 4213 1 1 16 ASP CG C -2.056 -6.941 -9.753 1.00 . A A . 16 ASP CG 1 1
6 4214 1 1 16 ASP H H -5.433 -6.244 -6.890 1.00 . A A . 16 ASP H 1 1
6 4215 1 1 16 ASP HA H -3.421 -8.056 -7.684 1.00 . A A . 16 ASP HA 1 1
6 4216 1 1 16 ASP HB2 H -4.191 -6.772 -9.843 1.00 . A A . 16 ASP HB2 1 1
6 4217 1 1 16 ASP HB3 H -3.392 -5.383 -9.133 1.00 . A A . 16 ASP HB3 1 1
6 4218 1 1 16 ASP N N -5.133 -6.974 -7.505 1.00 . A A . 16 ASP N 1 1
6 4219 1 1 16 ASP O O -3.577 -5.203 -6.189 1.00 . A A . 16 ASP O 1 1
6 4220 1 1 16 ASP OD1 O -1.018 -6.424 -9.285 1.00 . A A . 16 ASP OD1 1 1
6 4221 1 1 16 ASP OD2 O -2.104 -7.804 -10.656 1.00 . A A . 16 ASP OD2 1 1
6 4222 1 1 17 SER C C -0.758 -4.225 -6.084 1.00 . A A . 17 SER C 1 1
6 4223 1 1 17 SER CA C -0.900 -5.671 -5.606 1.00 . A A . 17 SER CA 1 1
6 4224 1 1 17 SER CB C 0.479 -6.309 -5.429 1.00 . A A . 17 SER CB 1 1
6 4225 1 1 17 SER H H -1.233 -7.176 -7.007 1.00 . A A . 17 SER H 1 1
6 4226 1 1 17 SER HA H -1.442 -5.711 -4.661 1.00 . A A . 17 SER HA 1 1
6 4227 1 1 17 SER HB2 H 1.095 -5.672 -4.793 1.00 . A A . 17 SER HB2 1 1
6 4228 1 1 17 SER HB3 H 0.373 -7.265 -4.915 1.00 . A A . 17 SER HB3 1 1
6 4229 1 1 17 SER HG H 0.507 -6.327 -7.430 1.00 . A A . 17 SER HG 1 1
6 4230 1 1 17 SER N N -1.710 -6.428 -6.546 1.00 . A A . 17 SER N 1 1
6 4231 1 1 17 SER O O -0.700 -3.302 -5.272 1.00 . A A . 17 SER O 1 1
6 4232 1 1 17 SER OG O 1.138 -6.512 -6.676 1.00 . A A . 17 SER OG 1 1
6 4233 1 1 18 GLN C C -1.833 -1.924 -7.737 1.00 . A A . 18 GLN C 1 1
6 4234 1 1 18 GLN CA C -0.572 -2.753 -7.994 1.00 . A A . 18 GLN CA 1 1
6 4235 1 1 18 GLN CB C -0.279 -2.855 -9.492 1.00 . A A . 18 GLN CB 1 1
6 4236 1 1 18 GLN CD C 1.555 -3.574 -11.066 1.00 . A A . 18 GLN CD 1 1
6 4237 1 1 18 GLN CG C 1.228 -2.852 -9.757 1.00 . A A . 18 GLN CG 1 1
6 4238 1 1 18 GLN H H -0.754 -4.827 -8.052 1.00 . A A . 18 GLN H 1 1
6 4239 1 1 18 GLN HA H 0.280 -2.295 -7.494 1.00 . A A . 18 GLN HA 1 1
6 4240 1 1 18 GLN HB2 H -0.721 -3.768 -9.891 1.00 . A A . 18 GLN HB2 1 1
6 4241 1 1 18 GLN HB3 H -0.746 -2.020 -10.015 1.00 . A A . 18 GLN HB3 1 1
6 4242 1 1 18 GLN HE21 H 2.910 -2.125 -11.471 1.00 . A A . 18 GLN HE21 1 1
6 4243 1 1 18 GLN HE22 H 2.774 -3.368 -12.670 1.00 . A A . 18 GLN HE22 1 1
6 4244 1 1 18 GLN HG2 H 1.591 -1.826 -9.803 1.00 . A A . 18 GLN HG2 1 1
6 4245 1 1 18 GLN HG3 H 1.747 -3.338 -8.931 1.00 . A A . 18 GLN HG3 1 1
6 4246 1 1 18 GLN N N -0.706 -4.072 -7.399 1.00 . A A . 18 GLN N 1 1
6 4247 1 1 18 GLN NE2 N 2.490 -2.972 -11.796 1.00 . A A . 18 GLN NE2 1 1
6 4248 1 1 18 GLN O O -1.759 -0.705 -7.593 1.00 . A A . 18 GLN O 1 1
6 4249 1 1 18 GLN OE1 O 0.995 -4.608 -11.392 1.00 . A A . 18 GLN OE1 1 1
6 4250 1 1 19 LEU C C -4.217 -1.309 -6.067 1.00 . A A . 19 LEU C 1 1
6 4251 1 1 19 LEU CA C -4.234 -1.962 -7.451 1.00 . A A . 19 LEU CA 1 1
6 4252 1 1 19 LEU CB C -5.389 -2.945 -7.652 1.00 . A A . 19 LEU CB 1 1
6 4253 1 1 19 LEU CD1 C -7.422 -1.682 -8.445 1.00 . A A . 19 LEU CD1 1 1
6 4254 1 1 19 LEU CD2 C -7.667 -3.571 -6.769 1.00 . A A . 19 LEU CD2 1 1
6 4255 1 1 19 LEU CG C -6.780 -2.432 -7.276 1.00 . A A . 19 LEU CG 1 1
6 4256 1 1 19 LEU H H -3.011 -3.611 -7.806 1.00 . A A . 19 LEU H 1 1
6 4257 1 1 19 LEU HA H -4.343 -1.179 -8.201 1.00 . A A . 19 LEU HA 1 1
6 4258 1 1 19 LEU HB2 H -5.405 -3.246 -8.700 1.00 . A A . 19 LEU HB2 1 1
6 4259 1 1 19 LEU HB3 H -5.183 -3.842 -7.066 1.00 . A A . 19 LEU HB3 1 1
6 4260 1 1 19 LEU HD11 H -7.775 -2.399 -9.186 1.00 . A A . 19 LEU HD11 1 1
6 4261 1 1 19 LEU HD12 H -8.263 -1.093 -8.080 1.00 . A A . 19 LEU HD12 1 1
6 4262 1 1 19 LEU HD13 H -6.686 -1.021 -8.901 1.00 . A A . 19 LEU HD13 1 1
6 4263 1 1 19 LEU HD21 H -7.041 -4.363 -6.358 1.00 . A A . 19 LEU HD21 1 1
6 4264 1 1 19 LEU HD22 H -8.334 -3.195 -5.994 1.00 . A A . 19 LEU HD22 1 1
6 4265 1 1 19 LEU HD23 H -8.257 -3.967 -7.596 1.00 . A A . 19 LEU HD23 1 1
6 4266 1 1 19 LEU HG H -6.672 -1.720 -6.457 1.00 . A A . 19 LEU HG 1 1
6 4267 1 1 19 LEU N N -2.960 -2.619 -7.688 1.00 . A A . 19 LEU N 1 1
6 4268 1 1 19 LEU O O -4.282 -0.086 -5.954 1.00 . A A . 19 LEU O 1 1
6 4269 1 1 20 ALA C C -2.943 -0.688 -3.511 1.00 . A A . 20 ALA C 1 1
6 4270 1 1 20 ALA CA C -4.101 -1.674 -3.679 1.00 . A A . 20 ALA CA 1 1
6 4271 1 1 20 ALA CB C -3.996 -2.864 -2.723 1.00 . A A . 20 ALA CB 1 1
6 4272 1 1 20 ALA H H -4.074 -3.147 -5.151 1.00 . A A . 20 ALA H 1 1
6 4273 1 1 20 ALA HA H -5.040 -1.154 -3.491 1.00 . A A . 20 ALA HA 1 1
6 4274 1 1 20 ALA HB1 H -2.996 -2.898 -2.293 1.00 . A A . 20 ALA HB1 1 1
6 4275 1 1 20 ALA HB2 H -4.732 -2.755 -1.926 1.00 . A A . 20 ALA HB2 1 1
6 4276 1 1 20 ALA HB3 H -4.188 -3.787 -3.270 1.00 . A A . 20 ALA HB3 1 1
6 4277 1 1 20 ALA N N -4.128 -2.154 -5.050 1.00 . A A . 20 ALA N 1 1
6 4278 1 1 20 ALA O O -3.042 0.266 -2.741 1.00 . A A . 20 ALA O 1 1
6 4279 1 1 21 TRP C C -1.072 1.264 -4.768 1.00 . A A . 21 TRP C 1 1
6 4280 1 1 21 TRP CA C -0.696 -0.100 -4.186 1.00 . A A . 21 TRP CA 1 1
6 4281 1 1 21 TRP CB C 0.489 -0.750 -4.903 1.00 . A A . 21 TRP CB 1 1
6 4282 1 1 21 TRP CD1 C 1.830 0.978 -6.274 1.00 . A A . 21 TRP CD1 1 1
6 4283 1 1 21 TRP CD2 C 2.776 0.475 -4.335 1.00 . A A . 21 TRP CD2 1 1
6 4284 1 1 21 TRP CE2 C 3.586 1.399 -4.962 1.00 . A A . 21 TRP CE2 1 1
6 4285 1 1 21 TRP CE3 C 3.104 -0.050 -3.072 1.00 . A A . 21 TRP CE3 1 1
6 4286 1 1 21 TRP CG C 1.645 0.210 -5.191 1.00 . A A . 21 TRP CG 1 1
6 4287 1 1 21 TRP CH2 C 5.123 1.372 -3.145 1.00 . A A . 21 TRP CH2 1 1
6 4288 1 1 21 TRP CZ2 C 4.776 1.880 -4.403 1.00 . A A . 21 TRP CZ2 1 1
6 4289 1 1 21 TRP CZ3 C 4.296 0.441 -2.527 1.00 . A A . 21 TRP CZ3 1 1
6 4290 1 1 21 TRP H H -1.799 -1.730 -4.868 1.00 . A A . 21 TRP H 1 1
6 4291 1 1 21 TRP HA H -0.413 0.007 -3.138 1.00 . A A . 21 TRP HA 1 1
6 4292 1 1 21 TRP HB2 H 0.859 -1.576 -4.296 1.00 . A A . 21 TRP HB2 1 1
6 4293 1 1 21 TRP HB3 H 0.141 -1.177 -5.844 1.00 . A A . 21 TRP HB3 1 1
6 4294 1 1 21 TRP HD1 H 1.147 1.015 -7.123 1.00 . A A . 21 TRP HD1 1 1
6 4295 1 1 21 TRP HE1 H 3.375 2.416 -6.920 1.00 . A A . 21 TRP HE1 1 1
6 4296 1 1 21 TRP HE3 H 2.481 -0.781 -2.556 1.00 . A A . 21 TRP HE3 1 1
6 4297 1 1 21 TRP HH2 H 6.037 1.704 -2.653 1.00 . A A . 21 TRP HH2 1 1
6 4298 1 1 21 TRP HZ2 H 5.399 2.611 -4.918 1.00 . A A . 21 TRP HZ2 1 1
6 4299 1 1 21 TRP HZ3 H 4.598 0.067 -1.548 1.00 . A A . 21 TRP HZ3 1 1
6 4300 1 1 21 TRP N N -1.871 -0.952 -4.244 1.00 . A A . 21 TRP N 1 1
6 4301 1 1 21 TRP NE1 N 2.992 1.715 -6.178 1.00 . A A . 21 TRP NE1 1 1
6 4302 1 1 21 TRP O O -0.731 2.301 -4.199 1.00 . A A . 21 TRP O 1 1
6 4303 1 1 22 ASP C C -3.200 3.175 -5.671 1.00 . A A . 22 ASP C 1 1
6 4304 1 1 22 ASP CA C -2.194 2.440 -6.559 1.00 . A A . 22 ASP CA 1 1
6 4305 1 1 22 ASP CB C -2.878 2.130 -7.892 1.00 . A A . 22 ASP CB 1 1
6 4306 1 1 22 ASP CG C -2.856 3.272 -8.910 1.00 . A A . 22 ASP CG 1 1
6 4307 1 1 22 ASP H H -2.042 0.373 -6.349 1.00 . A A . 22 ASP H 1 1
6 4308 1 1 22 ASP HA H -1.281 3.013 -6.717 1.00 . A A . 22 ASP HA 1 1
6 4309 1 1 22 ASP HB2 H -2.398 1.258 -8.335 1.00 . A A . 22 ASP HB2 1 1
6 4310 1 1 22 ASP HB3 H -3.916 1.858 -7.696 1.00 . A A . 22 ASP HB3 1 1
6 4311 1 1 22 ASP N N -1.769 1.220 -5.894 1.00 . A A . 22 ASP N 1 1
6 4312 1 1 22 ASP O O -3.370 4.388 -5.792 1.00 . A A . 22 ASP O 1 1
6 4313 1 1 22 ASP OD1 O -1.800 3.936 -8.994 1.00 . A A . 22 ASP OD1 1 1
6 4314 1 1 22 ASP OD2 O -3.894 3.454 -9.582 1.00 . A A . 22 ASP OD2 1 1
6 4315 1 1 23 THR C C -4.139 3.832 -2.825 1.00 . A A . 23 THR C 1 1
6 4316 1 1 23 THR CA C -4.825 2.975 -3.890 1.00 . A A . 23 THR CA 1 1
6 4317 1 1 23 THR CB C -5.645 1.823 -3.307 1.00 . A A . 23 THR CB 1 1
6 4318 1 1 23 THR CG2 C -6.199 2.143 -1.917 1.00 . A A . 23 THR CG2 1 1
6 4319 1 1 23 THR H H -3.696 1.426 -4.706 1.00 . A A . 23 THR H 1 1
6 4320 1 1 23 THR HA H -5.479 3.636 -4.460 1.00 . A A . 23 THR HA 1 1
6 4321 1 1 23 THR HB H -5.065 0.900 -3.292 1.00 . A A . 23 THR HB 1 1
6 4322 1 1 23 THR HG1 H -7.451 1.097 -3.774 1.00 . A A . 23 THR HG1 1 1
6 4323 1 1 23 THR HG21 H -5.387 2.474 -1.270 1.00 . A A . 23 THR HG21 1 1
6 4324 1 1 23 THR HG22 H -6.946 2.933 -1.996 1.00 . A A . 23 THR HG22 1 1
6 4325 1 1 23 THR HG23 H -6.659 1.249 -1.495 1.00 . A A . 23 THR HG23 1 1
6 4326 1 1 23 THR N N -3.841 2.411 -4.798 1.00 . A A . 23 THR N 1 1
6 4327 1 1 23 THR O O -4.351 5.043 -2.766 1.00 . A A . 23 THR O 1 1
6 4328 1 1 23 THR OG1 O -6.802 1.766 -4.137 1.00 . A A . 23 THR OG1 1 1
6 4329 1 1 24 CYS C C -1.351 4.483 -1.551 1.00 . A A . 24 CYS C 1 1
6 4330 1 1 24 CYS CA C -2.611 3.858 -0.950 1.00 . A A . 24 CYS CA 1 1
6 4331 1 1 24 CYS CB C -2.283 2.918 0.212 1.00 . A A . 24 CYS CB 1 1
6 4332 1 1 24 CYS H H -3.163 2.187 -2.065 1.00 . A A . 24 CYS H 1 1
6 4333 1 1 24 CYS HA H -3.280 4.628 -0.566 1.00 . A A . 24 CYS HA 1 1
6 4334 1 1 24 CYS HB2 H -3.039 3.043 0.987 1.00 . A A . 24 CYS HB2 1 1
6 4335 1 1 24 CYS HB3 H -2.356 1.889 -0.140 1.00 . A A . 24 CYS HB3 1 1
6 4336 1 1 24 CYS N N -3.330 3.171 -2.010 1.00 . A A . 24 CYS N 1 1
6 4337 1 1 24 CYS O O -1.175 5.700 -1.506 1.00 . A A . 24 CYS O 1 1
6 4338 1 1 24 CYS SG S -0.631 3.167 0.958 1.00 . A A . 24 CYS SG 1 1
6 4339 1 1 25 SER C C 0.446 4.697 -4.078 1.00 . A A . 25 SER C 1 1
6 4340 1 1 25 SER CA C 0.733 4.076 -2.709 1.00 . A A . 25 SER CA 1 1
6 4341 1 1 25 SER CB C 1.732 2.925 -2.847 1.00 . A A . 25 SER CB 1 1
6 4342 1 1 25 SER H H -0.656 2.635 -2.132 1.00 . A A . 25 SER H 1 1
6 4343 1 1 25 SER HA H 1.134 4.824 -2.026 1.00 . A A . 25 SER HA 1 1
6 4344 1 1 25 SER HB2 H 2.249 3.006 -3.804 1.00 . A A . 25 SER HB2 1 1
6 4345 1 1 25 SER HB3 H 2.489 3.007 -2.068 1.00 . A A . 25 SER HB3 1 1
6 4346 1 1 25 SER HG H 1.289 1.235 -1.871 1.00 . A A . 25 SER HG 1 1
6 4347 1 1 25 SER N N -0.506 3.623 -2.100 1.00 . A A . 25 SER N 1 1
6 4348 1 1 25 SER O O 1.036 4.297 -5.081 1.00 . A A . 25 SER O 1 1
6 4349 1 1 25 SER OG O 1.096 1.653 -2.759 1.00 . A A . 25 SER OG 1 1
6 4350 1 1 26 GLY C C -0.932 7.855 -5.085 1.00 . A A . 26 GLY C 1 1
6 4351 1 1 26 GLY CA C -0.831 6.345 -5.304 1.00 . A A . 26 GLY CA 1 1
6 4352 1 1 26 GLY H H -0.934 5.983 -3.255 1.00 . A A . 26 GLY H 1 1
6 4353 1 1 26 GLY HA2 H -0.092 6.134 -6.078 1.00 . A A . 26 GLY HA2 1 1
6 4354 1 1 26 GLY HA3 H -1.786 5.960 -5.662 1.00 . A A . 26 GLY HA3 1 1
6 4355 1 1 26 GLY N N -0.459 5.664 -4.075 1.00 . A A . 26 GLY N 1 1
6 4356 1 1 26 GLY O O -0.002 8.476 -4.572 1.00 . A A . 26 GLY O 1 1
6 4357 1 1 27 GLY C C -3.278 10.111 -4.194 1.00 . A A . 27 GLY C 1 1
6 4358 1 1 27 GLY CA C -2.305 9.830 -5.340 1.00 . A A . 27 GLY CA 1 1
6 4359 1 1 27 GLY H H -2.821 7.892 -5.903 1.00 . A A . 27 GLY H 1 1
6 4360 1 1 27 GLY HA2 H -1.360 10.341 -5.154 1.00 . A A . 27 GLY HA2 1 1
6 4361 1 1 27 GLY HA3 H -2.707 10.233 -6.270 1.00 . A A . 27 GLY HA3 1 1
6 4362 1 1 27 GLY N N -2.070 8.404 -5.486 1.00 . A A . 27 GLY N 1 1
6 4363 1 1 27 GLY O O -2.974 10.893 -3.294 1.00 . A A . 27 GLY O 1 1
6 4364 1 1 28 THR C C -5.860 8.271 -2.668 1.00 . A A . 28 THR C 1 1
6 4365 1 1 28 THR CA C -5.449 9.628 -3.242 1.00 . A A . 28 THR CA 1 1
6 4366 1 1 28 THR CB C -6.613 10.404 -3.861 1.00 . A A . 28 THR CB 1 1
6 4367 1 1 28 THR CG2 C -6.149 11.642 -4.631 1.00 . A A . 28 THR CG2 1 1
6 4368 1 1 28 THR H H -4.669 8.825 -4.999 1.00 . A A . 28 THR H 1 1
6 4369 1 1 28 THR HA H -5.022 10.206 -2.423 1.00 . A A . 28 THR HA 1 1
6 4370 1 1 28 THR HB H -7.350 10.670 -3.104 1.00 . A A . 28 THR HB 1 1
6 4371 1 1 28 THR HG1 H -8.099 9.656 -4.974 1.00 . A A . 28 THR HG1 1 1
6 4372 1 1 28 THR HG21 H -5.061 11.636 -4.707 1.00 . A A . 28 THR HG21 1 1
6 4373 1 1 28 THR HG22 H -6.583 11.633 -5.631 1.00 . A A . 28 THR HG22 1 1
6 4374 1 1 28 THR HG23 H -6.471 12.540 -4.104 1.00 . A A . 28 THR HG23 1 1
6 4375 1 1 28 THR N N -4.429 9.458 -4.263 1.00 . A A . 28 THR N 1 1
6 4376 1 1 28 THR O O -5.069 7.328 -2.667 1.00 . A A . 28 THR O 1 1
6 4377 1 1 28 THR OG1 O -7.112 9.533 -4.873 1.00 . A A . 28 THR OG1 1 1
6 4378 1 1 29 GLY C C -7.329 6.918 -0.118 1.00 . A A . 29 GLY C 1 1
6 4379 1 1 29 GLY CA C -7.621 6.988 -1.619 1.00 . A A . 29 GLY CA 1 1
6 4380 1 1 29 GLY H H -7.732 8.986 -2.199 1.00 . A A . 29 GLY H 1 1
6 4381 1 1 29 GLY HA2 H -8.697 6.935 -1.786 1.00 . A A . 29 GLY HA2 1 1
6 4382 1 1 29 GLY HA3 H -7.178 6.128 -2.120 1.00 . A A . 29 GLY HA3 1 1
6 4383 1 1 29 GLY N N -7.096 8.215 -2.194 1.00 . A A . 29 GLY N 1 1
6 4384 1 1 29 GLY O O -7.689 7.824 0.631 1.00 . A A . 29 GLY O 1 1
6 4385 1 1 30 ASN C C -4.822 5.443 1.798 1.00 . A A . 30 ASN C 1 1
6 4386 1 1 30 ASN CA C -6.336 5.631 1.673 1.00 . A A . 30 ASN CA 1 1
6 4387 1 1 30 ASN CB C -7.016 4.381 2.233 1.00 . A A . 30 ASN CB 1 1
6 4388 1 1 30 ASN CG C -7.108 3.284 1.171 1.00 . A A . 30 ASN CG 1 1
6 4389 1 1 30 ASN H H -6.390 5.099 -0.341 1.00 . A A . 30 ASN H 1 1
6 4390 1 1 30 ASN HA H -6.689 6.526 2.186 1.00 . A A . 30 ASN HA 1 1
6 4391 1 1 30 ASN HB2 H -6.457 4.014 3.094 1.00 . A A . 30 ASN HB2 1 1
6 4392 1 1 30 ASN HB3 H -8.016 4.635 2.587 1.00 . A A . 30 ASN HB3 1 1
6 4393 1 1 30 ASN HD21 H -8.827 4.128 0.516 1.00 . A A . 30 ASN HD21 1 1
6 4394 1 1 30 ASN HD22 H -8.323 2.711 -0.343 1.00 . A A . 30 ASN HD22 1 1
6 4395 1 1 30 ASN N N -6.680 5.832 0.275 1.00 . A A . 30 ASN N 1 1
6 4396 1 1 30 ASN ND2 N -8.174 3.382 0.383 1.00 . A A . 30 ASN ND2 1 1
6 4397 1 1 30 ASN O O -4.361 4.420 2.302 1.00 . A A . 30 ASN O 1 1
6 4398 1 1 30 ASN OD1 O -6.266 2.406 1.074 1.00 . A A . 30 ASN OD1 1 1
6 4399 1 1 31 CYS C C -2.205 6.689 2.825 1.00 . A A . 31 CYS C 1 1
6 4400 1 1 31 CYS CA C -2.641 6.403 1.386 1.00 . A A . 31 CYS CA 1 1
6 4401 1 1 31 CYS CB C -2.009 7.381 0.394 1.00 . A A . 31 CYS CB 1 1
6 4402 1 1 31 CYS H H -4.476 7.274 0.924 1.00 . A A . 31 CYS H 1 1
6 4403 1 1 31 CYS HA H -2.346 5.398 1.085 1.00 . A A . 31 CYS HA 1 1
6 4404 1 1 31 CYS HB2 H -0.984 7.065 0.197 1.00 . A A . 31 CYS HB2 1 1
6 4405 1 1 31 CYS HB3 H -2.549 7.317 -0.551 1.00 . A A . 31 CYS HB3 1 1
6 4406 1 1 31 CYS N N -4.092 6.445 1.332 1.00 . A A . 31 CYS N 1 1
6 4407 1 1 31 CYS O O -2.675 7.644 3.441 1.00 . A A . 31 CYS O 1 1
6 4408 1 1 31 CYS SG S -1.990 9.126 0.942 1.00 . A A . 31 CYS SG 1 1
6 4409 1 1 32 GLY C C 0.274 4.954 4.973 1.00 . A A . 32 GLY C 1 1
6 4410 1 1 32 GLY CA C -0.808 5.993 4.672 1.00 . A A . 32 GLY CA 1 1
6 4411 1 1 32 GLY H H -0.936 5.068 2.810 1.00 . A A . 32 GLY H 1 1
6 4412 1 1 32 GLY HA2 H -0.402 6.995 4.804 1.00 . A A . 32 GLY HA2 1 1
6 4413 1 1 32 GLY HA3 H -1.628 5.885 5.383 1.00 . A A . 32 GLY HA3 1 1
6 4414 1 1 32 GLY N N -1.313 5.843 3.318 1.00 . A A . 32 GLY N 1 1
6 4415 1 1 32 GLY O O 0.615 4.142 4.114 1.00 . A A . 32 GLY O 1 1
6 4416 1 1 33 THR C C 1.198 2.786 7.126 1.00 . A A . 33 THR C 1 1
6 4417 1 1 33 THR CA C 1.821 4.088 6.618 1.00 . A A . 33 THR CA 1 1
6 4418 1 1 33 THR CB C 2.688 4.795 7.662 1.00 . A A . 33 THR CB 1 1
6 4419 1 1 33 THR CG2 C 3.930 3.985 8.038 1.00 . A A . 33 THR CG2 1 1
6 4420 1 1 33 THR H H 0.501 5.677 6.886 1.00 . A A . 33 THR H 1 1
6 4421 1 1 33 THR HA H 2.431 3.834 5.751 1.00 . A A . 33 THR HA 1 1
6 4422 1 1 33 THR HB H 2.103 5.045 8.548 1.00 . A A . 33 THR HB 1 1
6 4423 1 1 33 THR HG1 H 2.707 6.751 7.240 1.00 . A A . 33 THR HG1 1 1
6 4424 1 1 33 THR HG21 H 4.509 3.771 7.140 1.00 . A A . 33 THR HG21 1 1
6 4425 1 1 33 THR HG22 H 4.540 4.558 8.736 1.00 . A A . 33 THR HG22 1 1
6 4426 1 1 33 THR HG23 H 3.625 3.048 8.505 1.00 . A A . 33 THR HG23 1 1
6 4427 1 1 33 THR N N 0.784 5.014 6.194 1.00 . A A . 33 THR N 1 1
6 4428 1 1 33 THR O O 1.912 1.840 7.455 1.00 . A A . 33 THR O 1 1
6 4429 1 1 33 THR OG1 O 3.208 5.928 6.972 1.00 . A A . 33 THR OG1 1 1
6 4430 1 1 34 VAL C C -0.987 0.610 6.484 1.00 . A A . 34 VAL C 1 1
6 4431 1 1 34 VAL CA C -0.852 1.609 7.635 1.00 . A A . 34 VAL CA 1 1
6 4432 1 1 34 VAL CB C -2.201 2.029 8.222 1.00 . A A . 34 VAL CB 1 1
6 4433 1 1 34 VAL CG1 C -3.075 0.808 8.517 1.00 . A A . 34 VAL CG1 1 1
6 4434 1 1 34 VAL CG2 C -2.011 2.883 9.478 1.00 . A A . 34 VAL CG2 1 1
6 4435 1 1 34 VAL H H -0.699 3.553 6.903 1.00 . A A . 34 VAL H 1 1
6 4436 1 1 34 VAL HA H -0.266 1.151 8.431 1.00 . A A . 34 VAL HA 1 1
6 4437 1 1 34 VAL HB H -2.716 2.638 7.479 1.00 . A A . 34 VAL HB 1 1
6 4438 1 1 34 VAL HG11 H -2.684 0.284 9.389 1.00 . A A . 34 VAL HG11 1 1
6 4439 1 1 34 VAL HG12 H -4.097 1.132 8.715 1.00 . A A . 34 VAL HG12 1 1
6 4440 1 1 34 VAL HG13 H -3.066 0.139 7.656 1.00 . A A . 34 VAL HG13 1 1
6 4441 1 1 34 VAL HG21 H -0.950 2.941 9.720 1.00 . A A . 34 VAL HG21 1 1
6 4442 1 1 34 VAL HG22 H -2.398 3.886 9.298 1.00 . A A . 34 VAL HG22 1 1
6 4443 1 1 34 VAL HG23 H -2.549 2.430 10.310 1.00 . A A . 34 VAL HG23 1 1
6 4444 1 1 34 VAL N N -0.126 2.780 7.173 1.00 . A A . 34 VAL N 1 1
6 4445 1 1 34 VAL O O -0.954 -0.600 6.701 1.00 . A A . 34 VAL O 1 1
6 4446 1 1 35 CYS C C 0.014 -0.481 3.923 1.00 . A A . 35 CYS C 1 1
6 4447 1 1 35 CYS CA C -1.274 0.326 4.099 1.00 . A A . 35 CYS CA 1 1
6 4448 1 1 35 CYS CB C -1.597 1.162 2.859 1.00 . A A . 35 CYS CB 1 1
6 4449 1 1 35 CYS H H -1.160 2.140 5.117 1.00 . A A . 35 CYS H 1 1
6 4450 1 1 35 CYS HA H -2.123 -0.334 4.276 1.00 . A A . 35 CYS HA 1 1
6 4451 1 1 35 CYS HB2 H -2.524 0.794 2.421 1.00 . A A . 35 CYS HB2 1 1
6 4452 1 1 35 CYS HB3 H -1.778 2.191 3.170 1.00 . A A . 35 CYS HB3 1 1
6 4453 1 1 35 CYS N N -1.134 1.154 5.285 1.00 . A A . 35 CYS N 1 1
6 4454 1 1 35 CYS O O 0.054 -1.430 3.141 1.00 . A A . 35 CYS O 1 1
6 4455 1 1 35 CYS SG S -0.297 1.158 1.571 1.00 . A A . 35 CYS SG 1 1
6 4456 1 1 36 CYS C C 2.097 -2.238 4.878 1.00 . A A . 36 CYS C 1 1
6 4457 1 1 36 CYS CA C 2.320 -0.750 4.600 1.00 . A A . 36 CYS CA 1 1
6 4458 1 1 36 CYS CB C 3.331 -0.133 5.569 1.00 . A A . 36 CYS CB 1 1
6 4459 1 1 36 CYS H H 0.994 0.696 5.298 1.00 . A A . 36 CYS H 1 1
6 4460 1 1 36 CYS HA H 2.704 -0.597 3.591 1.00 . A A . 36 CYS HA 1 1
6 4461 1 1 36 CYS HB2 H 2.968 -0.272 6.587 1.00 . A A . 36 CYS HB2 1 1
6 4462 1 1 36 CYS HB3 H 4.271 -0.681 5.489 1.00 . A A . 36 CYS HB3 1 1
6 4463 1 1 36 CYS N N 1.035 -0.076 4.664 1.00 . A A . 36 CYS N 1 1
6 4464 1 1 36 CYS O O 2.079 -3.049 3.954 1.00 . A A . 36 CYS O 1 1
6 4465 1 1 36 CYS SG S 3.664 1.646 5.302 1.00 . A A . 36 CYS SG 1 1
6 4466 1 1 37 GLY C C 0.225 -4.281 6.516 1.00 . A A . 37 GLY C 1 1
6 4467 1 1 37 GLY CA C 1.712 -3.926 6.566 1.00 . A A . 37 GLY CA 1 1
6 4468 1 1 37 GLY H H 1.949 -1.884 6.900 1.00 . A A . 37 GLY H 1 1
6 4469 1 1 37 GLY HA2 H 2.272 -4.598 5.915 1.00 . A A . 37 GLY HA2 1 1
6 4470 1 1 37 GLY HA3 H 2.092 -4.073 7.577 1.00 . A A . 37 GLY HA3 1 1
6 4471 1 1 37 GLY N N 1.933 -2.550 6.155 1.00 . A A . 37 GLY N 1 1
6 4472 1 1 37 GLY O O -0.290 -4.940 7.418 1.00 . A A . 37 GLY O 1 1
6 4473 1 1 38 GLN C C -2.088 -4.801 3.943 1.00 . A A . 38 GLN C 1 1
6 4474 1 1 38 GLN CA C -1.842 -4.089 5.275 1.00 . A A . 38 GLN CA 1 1
6 4475 1 1 38 GLN CB C -2.654 -2.795 5.363 1.00 . A A . 38 GLN CB 1 1
6 4476 1 1 38 GLN CD C -4.313 -3.282 7.199 1.00 . A A . 38 GLN CD 1 1
6 4477 1 1 38 GLN CG C -4.119 -3.087 5.694 1.00 . A A . 38 GLN CG 1 1
6 4478 1 1 38 GLN H H 0.002 -3.293 4.725 1.00 . A A . 38 GLN H 1 1
6 4479 1 1 38 GLN HA H -2.123 -4.743 6.101 1.00 . A A . 38 GLN HA 1 1
6 4480 1 1 38 GLN HB2 H -2.227 -2.145 6.127 1.00 . A A . 38 GLN HB2 1 1
6 4481 1 1 38 GLN HB3 H -2.591 -2.257 4.417 1.00 . A A . 38 GLN HB3 1 1
6 4482 1 1 38 GLN HE21 H -6.282 -2.884 6.949 1.00 . A A . 38 GLN HE21 1 1
6 4483 1 1 38 GLN HE22 H -5.795 -3.223 8.576 1.00 . A A . 38 GLN HE22 1 1
6 4484 1 1 38 GLN HG2 H -4.744 -2.265 5.346 1.00 . A A . 38 GLN HG2 1 1
6 4485 1 1 38 GLN HG3 H -4.443 -3.982 5.162 1.00 . A A . 38 GLN HG3 1 1
6 4486 1 1 38 GLN N N -0.424 -3.828 5.454 1.00 . A A . 38 GLN N 1 1
6 4487 1 1 38 GLN NE2 N -5.567 -3.116 7.609 1.00 . A A . 38 GLN NE2 1 1
6 4488 1 1 38 GLN O O -2.890 -5.730 3.870 1.00 . A A . 38 GLN O 1 1
6 4489 1 1 38 GLN OE1 O -3.385 -3.566 7.939 1.00 . A A . 38 GLN OE1 1 1
6 4490 1 1 39 CYS C C -0.183 -5.579 1.229 1.00 . A A . 39 CYS C 1 1
6 4491 1 1 39 CYS CA C -1.513 -4.917 1.597 1.00 . A A . 39 CYS CA 1 1
6 4492 1 1 39 CYS CB C -1.937 -3.874 0.562 1.00 . A A . 39 CYS CB 1 1
6 4493 1 1 39 CYS H H -0.731 -3.580 2.990 1.00 . A A . 39 CYS H 1 1
6 4494 1 1 39 CYS HA H -2.310 -5.658 1.657 1.00 . A A . 39 CYS HA 1 1
6 4495 1 1 39 CYS HB2 H -1.399 -2.947 0.759 1.00 . A A . 39 CYS HB2 1 1
6 4496 1 1 39 CYS HB3 H -1.629 -4.216 -0.426 1.00 . A A . 39 CYS HB3 1 1
6 4497 1 1 39 CYS N N -1.382 -4.337 2.922 1.00 . A A . 39 CYS N 1 1
6 4498 1 1 39 CYS O O -0.158 -6.559 0.486 1.00 . A A . 39 CYS O 1 1
6 4499 1 1 39 CYS SG S -3.731 -3.514 0.525 1.00 . A A . 39 CYS SG 1 1
6 4500 1 1 40 PHE C C 3.029 -5.654 2.795 1.00 . A A . 40 PHE C 1 1
6 4501 1 1 40 PHE CA C 2.220 -5.539 1.502 1.00 . A A . 40 PHE CA 1 1
6 4502 1 1 40 PHE CB C 2.914 -4.546 0.567 1.00 . A A . 40 PHE CB 1 1
6 4503 1 1 40 PHE CD1 C 1.198 -2.805 0.023 1.00 . A A . 40 PHE CD1 1 1
6 4504 1 1 40 PHE CD2 C 1.893 -4.252 -1.701 1.00 . A A . 40 PHE CD2 1 1
6 4505 1 1 40 PHE CE1 C 0.319 -2.151 -0.880 1.00 . A A . 40 PHE CE1 1 1
6 4506 1 1 40 PHE CE2 C 1.014 -3.598 -2.604 1.00 . A A . 40 PHE CE2 1 1
6 4507 1 1 40 PHE CG C 1.966 -3.842 -0.406 1.00 . A A . 40 PHE CG 1 1
6 4508 1 1 40 PHE CZ C 0.245 -2.561 -2.174 1.00 . A A . 40 PHE CZ 1 1
6 4509 1 1 40 PHE H H 0.861 -4.219 2.368 1.00 . A A . 40 PHE H 1 1
6 4510 1 1 40 PHE HA H 2.097 -6.529 1.063 1.00 . A A . 40 PHE HA 1 1
6 4511 1 1 40 PHE HB2 H 3.427 -3.795 1.167 1.00 . A A . 40 PHE HB2 1 1
6 4512 1 1 40 PHE HB3 H 3.678 -5.074 -0.004 1.00 . A A . 40 PHE HB3 1 1
6 4513 1 1 40 PHE HD1 H 1.257 -2.476 1.061 1.00 . A A . 40 PHE HD1 1 1
6 4514 1 1 40 PHE HD2 H 2.509 -5.082 -2.045 1.00 . A A . 40 PHE HD2 1 1
6 4515 1 1 40 PHE HE1 H -0.297 -1.320 -0.535 1.00 . A A . 40 PHE HE1 1 1
6 4516 1 1 40 PHE HE2 H 0.955 -3.926 -3.641 1.00 . A A . 40 PHE HE2 1 1
6 4517 1 1 40 PHE HZ H -0.429 -2.059 -2.867 1.00 . A A . 40 PHE HZ 1 1
6 4518 1 1 40 PHE N N 0.890 -5.016 1.765 1.00 . A A . 40 PHE N 1 1
6 4519 1 1 40 PHE O O 2.519 -5.371 3.878 1.00 . A A . 40 PHE O 1 1
6 4520 1 1 41 SER C C 6.573 -5.758 3.418 1.00 . A A . 41 SER C 1 1
6 4521 1 1 41 SER CA C 5.163 -6.226 3.781 1.00 . A A . 41 SER CA 1 1
6 4522 1 1 41 SER CB C 5.192 -7.678 4.261 1.00 . A A . 41 SER CB 1 1
6 4523 1 1 41 SER H H 4.685 -6.298 1.755 1.00 . A A . 41 SER H 1 1
6 4524 1 1 41 SER HA H 4.740 -5.594 4.563 1.00 . A A . 41 SER HA 1 1
6 4525 1 1 41 SER HB2 H 5.112 -8.345 3.402 1.00 . A A . 41 SER HB2 1 1
6 4526 1 1 41 SER HB3 H 6.151 -7.884 4.736 1.00 . A A . 41 SER HB3 1 1
6 4527 1 1 41 SER HG H 3.382 -7.321 5.037 1.00 . A A . 41 SER HG 1 1
6 4528 1 1 41 SER N N 4.278 -6.070 2.640 1.00 . A A . 41 SER N 1 1
6 4529 1 1 41 SER O O 6.936 -5.722 2.243 1.00 . A A . 41 SER O 1 1
6 4530 1 1 41 SER OG O 4.139 -7.959 5.179 1.00 . A A . 41 SER OG 1 1
6 4531 1 1 42 PHE C C 9.511 -5.967 3.454 1.00 . A A . 42 PHE C 1 1
6 4532 1 1 42 PHE CA C 8.694 -4.948 4.252 1.00 . A A . 42 PHE CA 1 1
6 4533 1 1 42 PHE CB C 9.316 -4.788 5.640 1.00 . A A . 42 PHE CB 1 1
6 4534 1 1 42 PHE CD1 C 9.098 -2.340 6.121 1.00 . A A . 42 PHE CD1 1 1
6 4535 1 1 42 PHE CD2 C 11.265 -3.238 5.904 1.00 . A A . 42 PHE CD2 1 1
6 4536 1 1 42 PHE CE1 C 9.654 -1.056 6.360 1.00 . A A . 42 PHE CE1 1 1
6 4537 1 1 42 PHE CE2 C 11.821 -1.953 6.144 1.00 . A A . 42 PHE CE2 1 1
6 4538 1 1 42 PHE CG C 9.916 -3.404 5.898 1.00 . A A . 42 PHE CG 1 1
6 4539 1 1 42 PHE CZ C 11.004 -0.889 6.367 1.00 . A A . 42 PHE CZ 1 1
6 4540 1 1 42 PHE H H 7.029 -5.444 5.401 1.00 . A A . 42 PHE H 1 1
6 4541 1 1 42 PHE HA H 8.641 -4.013 3.695 1.00 . A A . 42 PHE HA 1 1
6 4542 1 1 42 PHE HB2 H 8.555 -4.989 6.394 1.00 . A A . 42 PHE HB2 1 1
6 4543 1 1 42 PHE HB3 H 10.096 -5.539 5.767 1.00 . A A . 42 PHE HB3 1 1
6 4544 1 1 42 PHE HD1 H 8.017 -2.473 6.116 1.00 . A A . 42 PHE HD1 1 1
6 4545 1 1 42 PHE HD2 H 11.920 -4.091 5.726 1.00 . A A . 42 PHE HD2 1 1
6 4546 1 1 42 PHE HE1 H 9.000 -0.203 6.539 1.00 . A A . 42 PHE HE1 1 1
6 4547 1 1 42 PHE HE2 H 12.903 -1.820 6.149 1.00 . A A . 42 PHE HE2 1 1
6 4548 1 1 42 PHE HZ H 11.431 0.097 6.550 1.00 . A A . 42 PHE HZ 1 1
6 4549 1 1 42 PHE N N 7.331 -5.412 4.448 1.00 . A A . 42 PHE N 1 1
6 4550 1 1 42 PHE O O 9.201 -7.157 3.461 1.00 . A A . 42 PHE O 1 1
6 4551 1 1 43 PRO C C 9.870 -3.232 1.961 1.00 . A A . 43 PRO C 1 1
6 4552 1 1 43 PRO CA C 10.861 -4.027 2.814 1.00 . A A . 43 PRO CA 1 1
6 4553 1 1 43 PRO CB C 12.295 -3.908 2.325 1.00 . A A . 43 PRO CB 1 1
6 4554 1 1 43 PRO CD C 11.498 -6.200 1.934 1.00 . A A . 43 PRO CD 1 1
6 4555 1 1 43 PRO CG C 12.592 -5.203 1.586 1.00 . A A . 43 PRO CG 1 1
6 4556 1 1 43 PRO HA H 10.758 -3.681 3.747 1.00 . A A . 43 PRO HA 1 1
6 4557 1 1 43 PRO HB2 H 12.413 -3.047 1.667 1.00 . A A . 43 PRO HB2 1 1
6 4558 1 1 43 PRO HB3 H 12.982 -3.768 3.159 1.00 . A A . 43 PRO HB3 1 1
6 4559 1 1 43 PRO HD2 H 11.009 -6.580 1.037 1.00 . A A . 43 PRO HD2 1 1
6 4560 1 1 43 PRO HD3 H 11.901 -7.061 2.467 1.00 . A A . 43 PRO HD3 1 1
6 4561 1 1 43 PRO HG2 H 12.623 -5.031 0.511 1.00 . A A . 43 PRO HG2 1 1
6 4562 1 1 43 PRO HG3 H 13.569 -5.592 1.875 1.00 . A A . 43 PRO HG3 1 1
6 4563 1 1 43 PRO N N 10.564 -5.449 2.768 1.00 . A A . 43 PRO N 1 1
6 4564 1 1 43 PRO O O 10.042 -2.031 1.762 1.00 . A A . 43 PRO O 1 1
6 4565 1 1 44 VAL C C 6.981 -2.385 1.518 1.00 . A A . 44 VAL C 1 1
6 4566 1 1 44 VAL CA C 7.837 -3.311 0.653 1.00 . A A . 44 VAL CA 1 1
6 4567 1 1 44 VAL CB C 7.018 -4.384 -0.068 1.00 . A A . 44 VAL CB 1 1
6 4568 1 1 44 VAL CG1 C 6.370 -3.820 -1.334 1.00 . A A . 44 VAL CG1 1 1
6 4569 1 1 44 VAL CG2 C 7.879 -5.607 -0.390 1.00 . A A . 44 VAL CG2 1 1
6 4570 1 1 44 VAL H H 8.724 -4.913 1.647 1.00 . A A . 44 VAL H 1 1
6 4571 1 1 44 VAL HA H 8.348 -2.713 -0.102 1.00 . A A . 44 VAL HA 1 1
6 4572 1 1 44 VAL HB H 6.220 -4.703 0.603 1.00 . A A . 44 VAL HB 1 1
6 4573 1 1 44 VAL HG11 H 6.000 -4.641 -1.949 1.00 . A A . 44 VAL HG11 1 1
6 4574 1 1 44 VAL HG12 H 5.541 -3.169 -1.059 1.00 . A A . 44 VAL HG12 1 1
6 4575 1 1 44 VAL HG13 H 7.109 -3.249 -1.897 1.00 . A A . 44 VAL HG13 1 1
6 4576 1 1 44 VAL HG21 H 7.659 -5.950 -1.401 1.00 . A A . 44 VAL HG21 1 1
6 4577 1 1 44 VAL HG22 H 8.933 -5.338 -0.319 1.00 . A A . 44 VAL HG22 1 1
6 4578 1 1 44 VAL HG23 H 7.658 -6.404 0.321 1.00 . A A . 44 VAL HG23 1 1
6 4579 1 1 44 VAL N N 8.856 -3.936 1.480 1.00 . A A . 44 VAL N 1 1
6 4580 1 1 44 VAL O O 6.582 -1.309 1.076 1.00 . A A . 44 VAL O 1 1
6 4581 1 1 45 SER C C 6.484 -0.647 3.793 1.00 . A A . 45 SER C 1 1
6 4582 1 1 45 SER CA C 5.920 -2.064 3.668 1.00 . A A . 45 SER CA 1 1
6 4583 1 1 45 SER CB C 5.867 -2.737 5.041 1.00 . A A . 45 SER CB 1 1
6 4584 1 1 45 SER H H 7.050 -3.715 3.089 1.00 . A A . 45 SER H 1 1
6 4585 1 1 45 SER HA H 4.919 -2.040 3.237 1.00 . A A . 45 SER HA 1 1
6 4586 1 1 45 SER HB2 H 4.931 -3.287 5.139 1.00 . A A . 45 SER HB2 1 1
6 4587 1 1 45 SER HB3 H 6.674 -3.465 5.119 1.00 . A A . 45 SER HB3 1 1
6 4588 1 1 45 SER HG H 5.674 -2.207 6.961 1.00 . A A . 45 SER HG 1 1
6 4589 1 1 45 SER N N 6.722 -2.838 2.737 1.00 . A A . 45 SER N 1 1
6 4590 1 1 45 SER O O 5.792 0.263 4.246 1.00 . A A . 45 SER O 1 1
6 4591 1 1 45 SER OG O 5.976 -1.793 6.103 1.00 . A A . 45 SER OG 1 1
6 4592 1 1 46 GLN C C 8.116 1.589 2.172 1.00 . A A . 46 GLN C 1 1
6 4593 1 1 46 GLN CA C 8.401 0.786 3.443 1.00 . A A . 46 GLN CA 1 1
6 4594 1 1 46 GLN CB C 9.906 0.617 3.659 1.00 . A A . 46 GLN CB 1 1
6 4595 1 1 46 GLN CD C 11.845 2.219 3.849 1.00 . A A . 46 GLN CD 1 1
6 4596 1 1 46 GLN CG C 10.487 1.809 4.423 1.00 . A A . 46 GLN CG 1 1
6 4597 1 1 46 GLN H H 8.292 -1.250 3.015 1.00 . A A . 46 GLN H 1 1
6 4598 1 1 46 GLN HA H 7.971 1.293 4.306 1.00 . A A . 46 GLN HA 1 1
6 4599 1 1 46 GLN HB2 H 10.097 -0.302 4.212 1.00 . A A . 46 GLN HB2 1 1
6 4600 1 1 46 GLN HB3 H 10.407 0.519 2.696 1.00 . A A . 46 GLN HB3 1 1
6 4601 1 1 46 GLN HE21 H 12.319 3.001 5.655 1.00 . A A . 46 GLN HE21 1 1
6 4602 1 1 46 GLN HE22 H 13.544 3.148 4.439 1.00 . A A . 46 GLN HE22 1 1
6 4603 1 1 46 GLN HG2 H 9.797 2.650 4.370 1.00 . A A . 46 GLN HG2 1 1
6 4604 1 1 46 GLN HG3 H 10.597 1.551 5.476 1.00 . A A . 46 GLN HG3 1 1
6 4605 1 1 46 GLN N N 7.736 -0.505 3.383 1.00 . A A . 46 GLN N 1 1
6 4606 1 1 46 GLN NE2 N 12.635 2.841 4.719 1.00 . A A . 46 GLN NE2 1 1
6 4607 1 1 46 GLN O O 8.187 2.817 2.182 1.00 . A A . 46 GLN O 1 1
6 4608 1 1 46 GLN OE1 O 12.155 1.985 2.692 1.00 . A A . 46 GLN OE1 1 1
6 4609 1 1 47 SER C C 6.108 2.118 -0.130 1.00 . A A . 47 SER C 1 1
6 4610 1 1 47 SER CA C 7.504 1.494 -0.166 1.00 . A A . 47 SER CA 1 1
6 4611 1 1 47 SER CB C 7.607 0.488 -1.314 1.00 . A A . 47 SER CB 1 1
6 4612 1 1 47 SER H H 7.745 -0.135 1.111 1.00 . A A . 47 SER H 1 1
6 4613 1 1 47 SER HA H 8.265 2.265 -0.290 1.00 . A A . 47 SER HA 1 1
6 4614 1 1 47 SER HB2 H 6.612 0.120 -1.563 1.00 . A A . 47 SER HB2 1 1
6 4615 1 1 47 SER HB3 H 7.993 0.989 -2.201 1.00 . A A . 47 SER HB3 1 1
6 4616 1 1 47 SER HG H 9.389 -0.295 -0.849 1.00 . A A . 47 SER HG 1 1
6 4617 1 1 47 SER N N 7.800 0.864 1.110 1.00 . A A . 47 SER N 1 1
6 4618 1 1 47 SER O O 5.891 3.196 -0.681 1.00 . A A . 47 SER O 1 1
6 4619 1 1 47 SER OG O 8.451 -0.612 -0.986 1.00 . A A . 47 SER OG 1 1
6 4620 1 1 48 CYS C C 3.854 3.306 1.207 1.00 . A A . 48 CYS C 1 1
6 4621 1 1 48 CYS CA C 3.827 1.885 0.640 1.00 . A A . 48 CYS CA 1 1
6 4622 1 1 48 CYS CB C 2.975 0.945 1.496 1.00 . A A . 48 CYS CB 1 1
6 4623 1 1 48 CYS H H 5.381 0.538 0.971 1.00 . A A . 48 CYS H 1 1
6 4624 1 1 48 CYS HA H 3.407 1.877 -0.366 1.00 . A A . 48 CYS HA 1 1
6 4625 1 1 48 CYS HB2 H 2.678 0.091 0.888 1.00 . A A . 48 CYS HB2 1 1
6 4626 1 1 48 CYS HB3 H 3.591 0.559 2.309 1.00 . A A . 48 CYS HB3 1 1
6 4627 1 1 48 CYS N N 5.196 1.413 0.525 1.00 . A A . 48 CYS N 1 1
6 4628 1 1 48 CYS O O 3.466 4.256 0.529 1.00 . A A . 48 CYS O 1 1
6 4629 1 1 48 CYS SG S 1.473 1.707 2.211 1.00 . A A . 48 CYS SG 1 1
6 4630 1 1 49 ALA C C 5.266 5.640 2.277 1.00 . A A . 49 ALA C 1 1
6 4631 1 1 49 ALA CA C 4.398 4.695 3.110 1.00 . A A . 49 ALA CA 1 1
6 4632 1 1 49 ALA CB C 4.939 4.504 4.528 1.00 . A A . 49 ALA CB 1 1
6 4633 1 1 49 ALA H H 4.629 2.628 2.990 1.00 . A A . 49 ALA H 1 1
6 4634 1 1 49 ALA HA H 3.389 5.102 3.172 1.00 . A A . 49 ALA HA 1 1
6 4635 1 1 49 ALA HB1 H 5.740 5.220 4.711 1.00 . A A . 49 ALA HB1 1 1
6 4636 1 1 49 ALA HB2 H 4.137 4.665 5.248 1.00 . A A . 49 ALA HB2 1 1
6 4637 1 1 49 ALA HB3 H 5.327 3.491 4.636 1.00 . A A . 49 ALA HB3 1 1
6 4638 1 1 49 ALA N N 4.315 3.406 2.445 1.00 . A A . 49 ALA N 1 1
6 4639 1 1 49 ALA O O 5.205 6.857 2.446 1.00 . A A . 49 ALA O 1 1
6 4640 1 1 50 GLY C C 6.165 6.410 -0.646 1.00 . A A . 50 GLY C 1 1
6 4641 1 1 50 GLY CA C 6.935 5.817 0.535 1.00 . A A . 50 GLY CA 1 1
6 4642 1 1 50 GLY H H 6.100 4.053 1.264 1.00 . A A . 50 GLY H 1 1
6 4643 1 1 50 GLY HA2 H 7.400 6.618 1.110 1.00 . A A . 50 GLY HA2 1 1
6 4644 1 1 50 GLY HA3 H 7.740 5.181 0.167 1.00 . A A . 50 GLY HA3 1 1
6 4645 1 1 50 GLY N N 6.055 5.044 1.395 1.00 . A A . 50 GLY N 1 1
6 4646 1 1 50 GLY O O 6.166 7.624 -0.846 1.00 . A A . 50 GLY O 1 1
6 4647 1 1 51 MET C C 3.326 6.326 -2.151 1.00 . A A . 51 MET C 1 1
6 4648 1 1 51 MET CA C 4.753 5.947 -2.554 1.00 . A A . 51 MET CA 1 1
6 4649 1 1 51 MET CB C 4.710 4.813 -3.580 1.00 . A A . 51 MET CB 1 1
6 4650 1 1 51 MET CE C 6.512 5.313 -6.754 1.00 . A A . 51 MET CE 1 1
6 4651 1 1 51 MET CG C 4.428 5.354 -4.984 1.00 . A A . 51 MET CG 1 1
6 4652 1 1 51 MET H H 5.530 4.541 -1.229 1.00 . A A . 51 MET H 1 1
6 4653 1 1 51 MET HA H 5.270 6.821 -2.950 1.00 . A A . 51 MET HA 1 1
6 4654 1 1 51 MET HB2 H 5.659 4.278 -3.576 1.00 . A A . 51 MET HB2 1 1
6 4655 1 1 51 MET HB3 H 3.938 4.095 -3.302 1.00 . A A . 51 MET HB3 1 1
6 4656 1 1 51 MET HE1 H 7.578 5.524 -6.833 1.00 . A A . 51 MET HE1 1 1
6 4657 1 1 51 MET HE2 H 6.368 4.273 -6.463 1.00 . A A . 51 MET HE2 1 1
6 4658 1 1 51 MET HE3 H 6.034 5.490 -7.718 1.00 . A A . 51 MET HE3 1 1
6 4659 1 1 51 MET HG2 H 4.288 4.527 -5.680 1.00 . A A . 51 MET HG2 1 1
6 4660 1 1 51 MET HG3 H 3.502 5.929 -4.982 1.00 . A A . 51 MET HG3 1 1
6 4661 1 1 51 MET N N 5.525 5.526 -1.398 1.00 . A A . 51 MET N 1 1
6 4662 1 1 51 MET O O 2.420 6.318 -2.983 1.00 . A A . 51 MET O 1 1
6 4663 1 1 51 MET SD S 5.783 6.382 -5.525 1.00 . A A . 51 MET SD 1 1
6 4664 1 1 52 ALA C C 1.652 8.527 -0.581 1.00 . A A . 52 ALA C 1 1
6 4665 1 1 52 ALA CA C 1.870 7.030 -0.353 1.00 . A A . 52 ALA CA 1 1
6 4666 1 1 52 ALA CB C 1.782 6.647 1.126 1.00 . A A . 52 ALA CB 1 1
6 4667 1 1 52 ALA H H 3.914 6.653 -0.206 1.00 . A A . 52 ALA H 1 1
6 4668 1 1 52 ALA HA H 1.114 6.472 -0.906 1.00 . A A . 52 ALA HA 1 1
6 4669 1 1 52 ALA HB1 H 2.679 6.098 1.413 1.00 . A A . 52 ALA HB1 1 1
6 4670 1 1 52 ALA HB2 H 1.700 7.550 1.731 1.00 . A A . 52 ALA HB2 1 1
6 4671 1 1 52 ALA HB3 H 0.905 6.020 1.287 1.00 . A A . 52 ALA HB3 1 1
6 4672 1 1 52 ALA N N 3.171 6.649 -0.876 1.00 . A A . 52 ALA N 1 1
6 4673 1 1 52 ALA O O 1.185 9.233 0.311 1.00 . A A . 52 ALA O 1 1
6 4674 1 1 53 ASP C C 2.567 11.234 -1.103 1.00 . A A . 53 ASP C 1 1
6 4675 1 1 53 ASP CA C 1.848 10.367 -2.139 1.00 . A A . 53 ASP CA 1 1
6 4676 1 1 53 ASP CB C 0.374 10.774 -2.155 1.00 . A A . 53 ASP CB 1 1
6 4677 1 1 53 ASP CG C 0.073 12.086 -2.884 1.00 . A A . 53 ASP CG 1 1
6 4678 1 1 53 ASP H H 2.379 8.386 -2.502 1.00 . A A . 53 ASP H 1 1
6 4679 1 1 53 ASP HA H 2.285 10.458 -3.133 1.00 . A A . 53 ASP HA 1 1
6 4680 1 1 53 ASP HB2 H -0.203 9.976 -2.623 1.00 . A A . 53 ASP HB2 1 1
6 4681 1 1 53 ASP HB3 H 0.024 10.859 -1.126 1.00 . A A . 53 ASP HB3 1 1
6 4682 1 1 53 ASP N N 2.000 8.967 -1.782 1.00 . A A . 53 ASP N 1 1
6 4683 1 1 53 ASP O O 3.006 10.735 -0.068 1.00 . A A . 53 ASP O 1 1
6 4684 1 1 53 ASP OD1 O 1.052 12.735 -3.312 1.00 . A A . 53 ASP OD1 1 1
6 4685 1 1 53 ASP OD2 O -1.129 12.410 -2.996 1.00 . A A . 53 ASP OD2 1 1
6 4686 1 1 54 SER C C 2.276 14.301 0.208 1.00 . A A . 54 SER C 1 1
6 4687 1 1 54 SER CA C 3.321 13.458 -0.526 1.00 . A A . 54 SER CA 1 1
6 4688 1 1 54 SER CB C 4.287 14.362 -1.295 1.00 . A A . 54 SER CB 1 1
6 4689 1 1 54 SER H H 2.303 12.915 -2.261 1.00 . A A . 54 SER H 1 1
6 4690 1 1 54 SER HA H 3.882 12.845 0.179 1.00 . A A . 54 SER HA 1 1
6 4691 1 1 54 SER HB2 H 4.002 14.386 -2.347 1.00 . A A . 54 SER HB2 1 1
6 4692 1 1 54 SER HB3 H 4.206 15.382 -0.920 1.00 . A A . 54 SER HB3 1 1
6 4693 1 1 54 SER HG H 5.770 13.084 -1.712 1.00 . A A . 54 SER HG 1 1
6 4694 1 1 54 SER N N 2.664 12.517 -1.417 1.00 . A A . 54 SER N 1 1
6 4695 1 1 54 SER O O 1.815 13.925 1.285 1.00 . A A . 54 SER O 1 1
6 4696 1 1 54 SER OG O 5.637 13.921 -1.180 1.00 . A A . 54 SER OG 1 1
6 4697 1 1 55 ASN C C -0.280 16.382 -0.726 1.00 . A A . 55 ASN C 1 1
6 4698 1 1 55 ASN CA C 0.952 16.325 0.179 1.00 . A A . 55 ASN CA 1 1
6 4699 1 1 55 ASN CB C 1.512 17.743 0.307 1.00 . A A . 55 ASN CB 1 1
6 4700 1 1 55 ASN CG C 1.203 18.332 1.684 1.00 . A A . 55 ASN CG 1 1
6 4701 1 1 55 ASN H H 2.314 15.724 -1.279 1.00 . A A . 55 ASN H 1 1
6 4702 1 1 55 ASN HA H 0.729 15.908 1.161 1.00 . A A . 55 ASN HA 1 1
6 4703 1 1 55 ASN HB2 H 2.590 17.728 0.147 1.00 . A A . 55 ASN HB2 1 1
6 4704 1 1 55 ASN HB3 H 1.083 18.378 -0.469 1.00 . A A . 55 ASN HB3 1 1
6 4705 1 1 55 ASN HD21 H -0.686 18.698 1.053 1.00 . A A . 55 ASN HD21 1 1
6 4706 1 1 55 ASN HD22 H -0.344 19.174 2.683 1.00 . A A . 55 ASN HD22 1 1
6 4707 1 1 55 ASN N N 1.934 15.425 -0.403 1.00 . A A . 55 ASN N 1 1
6 4708 1 1 55 ASN ND2 N -0.046 18.771 1.818 1.00 . A A . 55 ASN ND2 1 1
6 4709 1 1 55 ASN O O -1.306 16.946 -0.348 1.00 . A A . 55 ASN O 1 1
6 4710 1 1 55 ASN OD1 O 2.042 18.385 2.568 1.00 . A A . 55 ASN OD1 1 1
6 4711 1 1 56 ASP C C -2.285 14.761 -2.408 1.00 . A A . 56 ASP C 1 1
6 4712 1 1 56 ASP CA C -1.228 15.768 -2.865 1.00 . A A . 56 ASP CA 1 1
6 4713 1 1 56 ASP CB C -0.733 15.340 -4.247 1.00 . A A . 56 ASP CB 1 1
6 4714 1 1 56 ASP CG C 0.091 16.391 -4.994 1.00 . A A . 56 ASP CG 1 1
6 4715 1 1 56 ASP H H 0.699 15.335 -2.203 1.00 . A A . 56 ASP H 1 1
6 4716 1 1 56 ASP HA H -1.609 16.789 -2.891 1.00 . A A . 56 ASP HA 1 1
6 4717 1 1 56 ASP HB2 H -0.130 14.438 -4.138 1.00 . A A . 56 ASP HB2 1 1
6 4718 1 1 56 ASP HB3 H -1.595 15.074 -4.859 1.00 . A A . 56 ASP HB3 1 1
6 4719 1 1 56 ASP N N -0.139 15.791 -1.903 1.00 . A A . 56 ASP N 1 1
6 4720 1 1 56 ASP O O -3.332 14.625 -3.039 1.00 . A A . 56 ASP O 1 1
6 4721 1 1 56 ASP OD1 O 1.143 16.782 -4.444 1.00 . A A . 56 ASP OD1 1 1
6 4722 1 1 56 ASP OD2 O -0.349 16.779 -6.097 1.00 . A A . 56 ASP OD2 1 1
6 4723 1 1 57 CYS C C -3.892 13.809 0.134 1.00 . A A . 57 CYS C 1 1
6 4724 1 1 57 CYS CA C -2.884 13.090 -0.765 1.00 . A A . 57 CYS CA 1 1
6 4725 1 1 57 CYS CB C -2.134 11.987 -0.015 1.00 . A A . 57 CYS CB 1 1
6 4726 1 1 57 CYS H H -1.121 14.198 -0.806 1.00 . A A . 57 CYS H 1 1
6 4727 1 1 57 CYS HA H -3.386 12.623 -1.612 1.00 . A A . 57 CYS HA 1 1
6 4728 1 1 57 CYS HB2 H -1.064 12.175 -0.096 1.00 . A A . 57 CYS HB2 1 1
6 4729 1 1 57 CYS HB3 H -2.389 12.049 1.043 1.00 . A A . 57 CYS HB3 1 1
6 4730 1 1 57 CYS N N -1.974 14.081 -1.314 1.00 . A A . 57 CYS N 1 1
6 4731 1 1 57 CYS O O -3.605 14.884 0.658 1.00 . A A . 57 CYS O 1 1
6 4732 1 1 57 CYS SG S -2.479 10.289 -0.602 1.00 . A A . 57 CYS SG 1 1
6 4733 1 1 58 PRO C C -5.812 13.571 2.603 1.00 . A A . 58 PRO C 1 1
6 4734 1 1 58 PRO CA C -6.134 13.737 1.117 1.00 . A A . 58 PRO CA 1 1
6 4735 1 1 58 PRO CB C -7.400 13.007 0.699 1.00 . A A . 58 PRO CB 1 1
6 4736 1 1 58 PRO CD C -5.457 11.895 -0.315 1.00 . A A . 58 PRO CD 1 1
6 4737 1 1 58 PRO CG C -6.938 11.743 -0.008 1.00 . A A . 58 PRO CG 1 1
6 4738 1 1 58 PRO HA H -6.205 14.722 0.961 1.00 . A A . 58 PRO HA 1 1
6 4739 1 1 58 PRO HB2 H -8.016 12.767 1.565 1.00 . A A . 58 PRO HB2 1 1
6 4740 1 1 58 PRO HB3 H -8.006 13.625 0.037 1.00 . A A . 58 PRO HB3 1 1
6 4741 1 1 58 PRO HD2 H -4.879 11.072 0.104 1.00 . A A . 58 PRO HD2 1 1
6 4742 1 1 58 PRO HD3 H -5.274 11.898 -1.390 1.00 . A A . 58 PRO HD3 1 1
6 4743 1 1 58 PRO HG2 H -7.109 10.869 0.620 1.00 . A A . 58 PRO HG2 1 1
6 4744 1 1 58 PRO HG3 H -7.505 11.591 -0.927 1.00 . A A . 58 PRO HG3 1 1
6 4745 1 1 58 PRO N N -5.082 13.170 0.290 1.00 . A A . 58 PRO N 1 1
6 4746 1 1 58 PRO O O -6.604 13.004 3.354 1.00 . A A . 58 PRO O 1 1
6 4747 1 1 59 ASN C C -4.665 15.245 5.118 1.00 . A A . 59 ASN C 1 1
6 4748 1 1 59 ASN CA C -4.210 13.992 4.367 1.00 . A A . 59 ASN CA 1 1
6 4749 1 1 59 ASN CB C -2.685 13.912 4.459 1.00 . A A . 59 ASN CB 1 1
6 4750 1 1 59 ASN CG C -2.171 12.582 3.905 1.00 . A A . 59 ASN CG 1 1
6 4751 1 1 59 ASN H H -4.009 14.536 2.366 1.00 . A A . 59 ASN H 1 1
6 4752 1 1 59 ASN HA H -4.668 13.083 4.756 1.00 . A A . 59 ASN HA 1 1
6 4753 1 1 59 ASN HB2 H -2.240 14.738 3.904 1.00 . A A . 59 ASN HB2 1 1
6 4754 1 1 59 ASN HB3 H -2.374 14.022 5.498 1.00 . A A . 59 ASN HB3 1 1
6 4755 1 1 59 ASN HD21 H -0.285 13.195 4.312 1.00 . A A . 59 ASN HD21 1 1
6 4756 1 1 59 ASN HD22 H -0.415 11.620 3.603 1.00 . A A . 59 ASN HD22 1 1
6 4757 1 1 59 ASN N N -4.647 14.077 2.983 1.00 . A A . 59 ASN N 1 1
6 4758 1 1 59 ASN ND2 N -0.848 12.455 3.943 1.00 . A A . 59 ASN ND2 1 1
6 4759 1 1 59 ASN O O -5.005 16.253 4.502 1.00 . A A . 59 ASN O 1 1
6 4760 1 1 59 ASN OD1 O -2.926 11.727 3.471 1.00 . A A . 59 ASN OD1 1 1
6 4761 1 1 60 ALA C C -6.368 16.842 6.743 1.00 . A A . 60 ALA C 1 1
6 4762 1 1 60 ALA CA C -5.063 16.252 7.281 1.00 . A A . 60 ALA CA 1 1
6 4763 1 1 60 ALA CB C -3.936 17.286 7.341 1.00 . A A . 60 ALA CB 1 1
6 4764 1 1 60 ALA H H -4.378 14.316 6.932 1.00 . A A . 60 ALA H 1 1
6 4765 1 1 60 ALA HA H -5.236 15.863 8.284 1.00 . A A . 60 ALA HA 1 1
6 4766 1 1 60 ALA HB1 H -4.041 17.885 8.245 1.00 . A A . 60 ALA HB1 1 1
6 4767 1 1 60 ALA HB2 H -2.974 16.774 7.353 1.00 . A A . 60 ALA HB2 1 1
6 4768 1 1 60 ALA HB3 H -3.992 17.935 6.467 1.00 . A A . 60 ALA HB3 1 1
6 4769 1 1 60 ALA N N -4.656 15.140 6.439 1.00 . A A . 60 ALA N 1 1
6 4770 1 1 60 ALA O O -7.453 16.450 7.169 1.00 . A A . 60 ALA O 1 1
7 4771 1 1 1 ASP C C 7.898 -6.572 -5.126 1.00 . A A . 1 ASP C 1 1
7 4772 1 1 1 ASP CA C 8.859 -6.823 -6.290 1.00 . A A . 1 ASP CA 1 1
7 4773 1 1 1 ASP CB C 9.837 -7.921 -5.867 1.00 . A A . 1 ASP CB 1 1
7 4774 1 1 1 ASP CG C 11.028 -7.442 -5.035 1.00 . A A . 1 ASP CG 1 1
7 4775 1 1 1 ASP H1 H 10.106 -5.211 -5.859 1.00 . A A . 1 ASP H1 1 1
7 4776 1 1 1 ASP HA H 8.340 -7.100 -7.207 1.00 . A A . 1 ASP HA 1 1
7 4777 1 1 1 ASP HB2 H 9.291 -8.671 -5.295 1.00 . A A . 1 ASP HB2 1 1
7 4778 1 1 1 ASP HB3 H 10.213 -8.416 -6.763 1.00 . A A . 1 ASP HB3 1 1
7 4779 1 1 1 ASP N N 9.562 -5.591 -6.606 1.00 . A A . 1 ASP N 1 1
7 4780 1 1 1 ASP O O 8.277 -6.704 -3.963 1.00 . A A . 1 ASP O 1 1
7 4781 1 1 1 ASP OD1 O 10.961 -6.288 -4.560 1.00 . A A . 1 ASP OD1 1 1
7 4782 1 1 1 ASP OD2 O 11.979 -8.241 -4.893 1.00 . A A . 1 ASP OD2 1 1
7 4783 1 1 2 ILE C C 4.659 -7.105 -4.443 1.00 . A A . 2 ILE C 1 1
7 4784 1 1 2 ILE CA C 5.654 -5.944 -4.479 1.00 . A A . 2 ILE CA 1 1
7 4785 1 1 2 ILE CB C 5.002 -4.583 -4.732 1.00 . A A . 2 ILE CB 1 1
7 4786 1 1 2 ILE CD1 C 3.042 -3.393 -5.783 1.00 . A A . 2 ILE CD1 1 1
7 4787 1 1 2 ILE CG1 C 3.805 -4.715 -5.675 1.00 . A A . 2 ILE CG1 1 1
7 4788 1 1 2 ILE CG2 C 6.028 -3.571 -5.247 1.00 . A A . 2 ILE CG2 1 1
7 4789 1 1 2 ILE H H 6.372 -6.109 -6.427 1.00 . A A . 2 ILE H 1 1
7 4790 1 1 2 ILE HA H 6.153 -5.887 -3.512 1.00 . A A . 2 ILE HA 1 1
7 4791 1 1 2 ILE HB H 4.624 -4.203 -3.783 1.00 . A A . 2 ILE HB 1 1
7 4792 1 1 2 ILE HD11 H 2.461 -3.235 -4.874 1.00 . A A . 2 ILE HD11 1 1
7 4793 1 1 2 ILE HD12 H 3.750 -2.575 -5.909 1.00 . A A . 2 ILE HD12 1 1
7 4794 1 1 2 ILE HD13 H 2.371 -3.429 -6.641 1.00 . A A . 2 ILE HD13 1 1
7 4795 1 1 2 ILE HG12 H 4.148 -5.022 -6.663 1.00 . A A . 2 ILE HG12 1 1
7 4796 1 1 2 ILE HG13 H 3.137 -5.497 -5.313 1.00 . A A . 2 ILE HG13 1 1
7 4797 1 1 2 ILE HG21 H 6.961 -3.688 -4.697 1.00 . A A . 2 ILE HG21 1 1
7 4798 1 1 2 ILE HG22 H 6.207 -3.743 -6.308 1.00 . A A . 2 ILE HG22 1 1
7 4799 1 1 2 ILE HG23 H 5.645 -2.560 -5.102 1.00 . A A . 2 ILE HG23 1 1
7 4800 1 1 2 ILE N N 6.672 -6.214 -5.479 1.00 . A A . 2 ILE N 1 1
7 4801 1 1 2 ILE O O 4.250 -7.544 -3.370 1.00 . A A . 2 ILE O 1 1
7 4802 1 1 3 GLU C C 3.837 -9.868 -4.924 1.00 . A A . 3 GLU C 1 1
7 4803 1 1 3 GLU CA C 3.358 -8.672 -5.749 1.00 . A A . 3 GLU CA 1 1
7 4804 1 1 3 GLU CB C 3.153 -9.063 -7.214 1.00 . A A . 3 GLU CB 1 1
7 4805 1 1 3 GLU CD C 1.151 -9.817 -8.548 1.00 . A A . 3 GLU CD 1 1
7 4806 1 1 3 GLU CG C 2.054 -10.118 -7.351 1.00 . A A . 3 GLU CG 1 1
7 4807 1 1 3 GLU H H 4.635 -7.207 -6.499 1.00 . A A . 3 GLU H 1 1
7 4808 1 1 3 GLU HA H 2.418 -8.296 -5.345 1.00 . A A . 3 GLU HA 1 1
7 4809 1 1 3 GLU HB2 H 2.889 -8.180 -7.796 1.00 . A A . 3 GLU HB2 1 1
7 4810 1 1 3 GLU HB3 H 4.086 -9.448 -7.625 1.00 . A A . 3 GLU HB3 1 1
7 4811 1 1 3 GLU HG2 H 2.504 -11.104 -7.469 1.00 . A A . 3 GLU HG2 1 1
7 4812 1 1 3 GLU HG3 H 1.457 -10.148 -6.439 1.00 . A A . 3 GLU HG3 1 1
7 4813 1 1 3 GLU N N 4.298 -7.570 -5.631 1.00 . A A . 3 GLU N 1 1
7 4814 1 1 3 GLU O O 3.029 -10.678 -4.472 1.00 . A A . 3 GLU O 1 1
7 4815 1 1 3 GLU OE1 O 0.898 -8.615 -8.781 1.00 . A A . 3 GLU OE1 1 1
7 4816 1 1 3 GLU OE2 O 0.733 -10.795 -9.205 1.00 . A A . 3 GLU OE2 1 1
7 4817 1 1 4 ASP C C 5.493 -10.792 -2.499 1.00 . A A . 4 ASP C 1 1
7 4818 1 1 4 ASP CA C 5.744 -11.025 -3.990 1.00 . A A . 4 ASP CA 1 1
7 4819 1 1 4 ASP CB C 7.257 -11.087 -4.210 1.00 . A A . 4 ASP CB 1 1
7 4820 1 1 4 ASP CG C 7.690 -11.342 -5.656 1.00 . A A . 4 ASP CG 1 1
7 4821 1 1 4 ASP H H 5.799 -9.279 -5.124 1.00 . A A . 4 ASP H 1 1
7 4822 1 1 4 ASP HA H 5.264 -11.932 -4.358 1.00 . A A . 4 ASP HA 1 1
7 4823 1 1 4 ASP HB2 H 7.697 -10.148 -3.875 1.00 . A A . 4 ASP HB2 1 1
7 4824 1 1 4 ASP HB3 H 7.669 -11.875 -3.579 1.00 . A A . 4 ASP HB3 1 1
7 4825 1 1 4 ASP N N 5.148 -9.941 -4.753 1.00 . A A . 4 ASP N 1 1
7 4826 1 1 4 ASP O O 5.757 -11.668 -1.677 1.00 . A A . 4 ASP O 1 1
7 4827 1 1 4 ASP OD1 O 7.180 -10.618 -6.537 1.00 . A A . 4 ASP OD1 1 1
7 4828 1 1 4 ASP OD2 O 8.522 -12.255 -5.846 1.00 . A A . 4 ASP OD2 1 1
7 4829 1 1 5 PHE C C 3.229 -8.839 -0.654 1.00 . A A . 5 PHE C 1 1
7 4830 1 1 5 PHE CA C 4.695 -9.248 -0.818 1.00 . A A . 5 PHE CA 1 1
7 4831 1 1 5 PHE CB C 5.586 -8.054 -0.469 1.00 . A A . 5 PHE CB 1 1
7 4832 1 1 5 PHE CD1 C 7.119 -8.654 1.418 1.00 . A A . 5 PHE CD1 1 1
7 4833 1 1 5 PHE CD2 C 8.018 -8.578 -0.758 1.00 . A A . 5 PHE CD2 1 1
7 4834 1 1 5 PHE CE1 C 8.393 -9.015 1.932 1.00 . A A . 5 PHE CE1 1 1
7 4835 1 1 5 PHE CE2 C 9.292 -8.939 -0.244 1.00 . A A . 5 PHE CE2 1 1
7 4836 1 1 5 PHE CG C 6.958 -8.443 0.084 1.00 . A A . 5 PHE CG 1 1
7 4837 1 1 5 PHE CZ C 9.452 -9.150 1.090 1.00 . A A . 5 PHE CZ 1 1
7 4838 1 1 5 PHE H H 4.772 -8.900 -2.870 1.00 . A A . 5 PHE H 1 1
7 4839 1 1 5 PHE HA H 4.895 -10.127 -0.205 1.00 . A A . 5 PHE HA 1 1
7 4840 1 1 5 PHE HB2 H 5.725 -7.445 -1.362 1.00 . A A . 5 PHE HB2 1 1
7 4841 1 1 5 PHE HB3 H 5.073 -7.432 0.264 1.00 . A A . 5 PHE HB3 1 1
7 4842 1 1 5 PHE HD1 H 6.270 -8.546 2.093 1.00 . A A . 5 PHE HD1 1 1
7 4843 1 1 5 PHE HD2 H 7.889 -8.409 -1.827 1.00 . A A . 5 PHE HD2 1 1
7 4844 1 1 5 PHE HE1 H 8.521 -9.184 3.001 1.00 . A A . 5 PHE HE1 1 1
7 4845 1 1 5 PHE HE2 H 10.141 -9.048 -0.919 1.00 . A A . 5 PHE HE2 1 1
7 4846 1 1 5 PHE HZ H 10.430 -9.427 1.484 1.00 . A A . 5 PHE HZ 1 1
7 4847 1 1 5 PHE N N 4.985 -9.607 -2.195 1.00 . A A . 5 PHE N 1 1
7 4848 1 1 5 PHE O O 2.860 -8.224 0.344 1.00 . A A . 5 PHE O 1 1
7 4849 1 1 6 TYR C C 0.250 -9.834 -0.716 1.00 . A A . 6 TYR C 1 1
7 4850 1 1 6 TYR CA C 1.017 -8.877 -1.631 1.00 . A A . 6 TYR CA 1 1
7 4851 1 1 6 TYR CB C 0.522 -9.059 -3.067 1.00 . A A . 6 TYR CB 1 1
7 4852 1 1 6 TYR CD1 C -1.386 -7.499 -2.535 1.00 . A A . 6 TYR CD1 1 1
7 4853 1 1 6 TYR CD2 C -1.675 -9.081 -4.304 1.00 . A A . 6 TYR CD2 1 1
7 4854 1 1 6 TYR CE1 C -2.718 -7.001 -2.763 1.00 . A A . 6 TYR CE1 1 1
7 4855 1 1 6 TYR CE2 C -3.006 -8.583 -4.532 1.00 . A A . 6 TYR CE2 1 1
7 4856 1 1 6 TYR CG C -0.892 -8.529 -3.310 1.00 . A A . 6 TYR CG 1 1
7 4857 1 1 6 TYR CZ C -3.462 -7.567 -3.751 1.00 . A A . 6 TYR CZ 1 1
7 4858 1 1 6 TYR H H 2.742 -9.699 -2.460 1.00 . A A . 6 TYR H 1 1
7 4859 1 1 6 TYR HA H 0.908 -7.861 -1.253 1.00 . A A . 6 TYR HA 1 1
7 4860 1 1 6 TYR HB2 H 1.210 -8.552 -3.744 1.00 . A A . 6 TYR HB2 1 1
7 4861 1 1 6 TYR HB3 H 0.551 -10.119 -3.319 1.00 . A A . 6 TYR HB3 1 1
7 4862 1 1 6 TYR HD1 H -0.768 -7.063 -1.750 1.00 . A A . 6 TYR HD1 1 1
7 4863 1 1 6 TYR HD2 H -1.285 -9.894 -4.916 1.00 . A A . 6 TYR HD2 1 1
7 4864 1 1 6 TYR HE1 H -3.120 -6.188 -2.159 1.00 . A A . 6 TYR HE1 1 1
7 4865 1 1 6 TYR HE2 H -3.635 -9.009 -5.314 1.00 . A A . 6 TYR HE2 1 1
7 4866 1 1 6 TYR HH H -4.731 -6.509 -4.776 1.00 . A A . 6 TYR HH 1 1
7 4867 1 1 6 TYR N N 2.434 -9.199 -1.651 1.00 . A A . 6 TYR N 1 1
7 4868 1 1 6 TYR O O 0.196 -11.036 -0.974 1.00 . A A . 6 TYR O 1 1
7 4869 1 1 6 TYR OH O -4.720 -7.096 -3.967 1.00 . A A . 6 TYR OH 1 1
7 4870 1 1 7 THR C C -2.583 -9.820 1.100 1.00 . A A . 7 THR C 1 1
7 4871 1 1 7 THR CA C -1.083 -10.054 1.290 1.00 . A A . 7 THR CA 1 1
7 4872 1 1 7 THR CB C -0.586 -9.704 2.694 1.00 . A A . 7 THR CB 1 1
7 4873 1 1 7 THR CG2 C 0.907 -9.372 2.721 1.00 . A A . 7 THR CG2 1 1
7 4874 1 1 7 THR H H -0.274 -8.288 0.538 1.00 . A A . 7 THR H 1 1
7 4875 1 1 7 THR HA H -0.897 -11.109 1.091 1.00 . A A . 7 THR HA 1 1
7 4876 1 1 7 THR HB H -0.821 -10.501 3.400 1.00 . A A . 7 THR HB 1 1
7 4877 1 1 7 THR HG1 H -1.163 -7.853 2.199 1.00 . A A . 7 THR HG1 1 1
7 4878 1 1 7 THR HG21 H 1.247 -9.312 3.755 1.00 . A A . 7 THR HG21 1 1
7 4879 1 1 7 THR HG22 H 1.462 -10.153 2.201 1.00 . A A . 7 THR HG22 1 1
7 4880 1 1 7 THR HG23 H 1.076 -8.416 2.226 1.00 . A A . 7 THR HG23 1 1
7 4881 1 1 7 THR N N -0.323 -9.266 0.335 1.00 . A A . 7 THR N 1 1
7 4882 1 1 7 THR O O -3.155 -8.914 1.706 1.00 . A A . 7 THR O 1 1
7 4883 1 1 7 THR OG1 O -1.223 -8.464 2.989 1.00 . A A . 7 THR OG1 1 1
7 4884 1 1 8 SER C C -5.405 -10.939 1.220 1.00 . A A . 8 SER C 1 1
7 4885 1 1 8 SER CA C -4.600 -10.545 -0.020 1.00 . A A . 8 SER CA 1 1
7 4886 1 1 8 SER CB C -4.996 -11.422 -1.210 1.00 . A A . 8 SER CB 1 1
7 4887 1 1 8 SER H H -2.705 -11.384 -0.231 1.00 . A A . 8 SER H 1 1
7 4888 1 1 8 SER HA H -4.769 -9.498 -0.269 1.00 . A A . 8 SER HA 1 1
7 4889 1 1 8 SER HB2 H -4.106 -11.897 -1.623 1.00 . A A . 8 SER HB2 1 1
7 4890 1 1 8 SER HB3 H -5.654 -12.221 -0.869 1.00 . A A . 8 SER HB3 1 1
7 4891 1 1 8 SER HG H -6.172 -9.923 -1.824 1.00 . A A . 8 SER HG 1 1
7 4892 1 1 8 SER N N -3.178 -10.651 0.257 1.00 . A A . 8 SER N 1 1
7 4893 1 1 8 SER O O -6.622 -10.765 1.255 1.00 . A A . 8 SER O 1 1
7 4894 1 1 8 SER OG O -5.650 -10.673 -2.231 1.00 . A A . 8 SER OG 1 1
7 4895 1 1 9 GLU C C -5.817 -10.662 4.230 1.00 . A A . 9 GLU C 1 1
7 4896 1 1 9 GLU CA C -5.327 -11.881 3.446 1.00 . A A . 9 GLU CA 1 1
7 4897 1 1 9 GLU CB C -4.373 -12.728 4.290 1.00 . A A . 9 GLU CB 1 1
7 4898 1 1 9 GLU CD C -4.742 -14.230 6.282 1.00 . A A . 9 GLU CD 1 1
7 4899 1 1 9 GLU CG C -5.070 -13.988 4.807 1.00 . A A . 9 GLU CG 1 1
7 4900 1 1 9 GLU H H -3.704 -11.600 2.171 1.00 . A A . 9 GLU H 1 1
7 4901 1 1 9 GLU HA H -6.176 -12.494 3.144 1.00 . A A . 9 GLU HA 1 1
7 4902 1 1 9 GLU HB2 H -3.504 -13.008 3.693 1.00 . A A . 9 GLU HB2 1 1
7 4903 1 1 9 GLU HB3 H -4.005 -12.141 5.131 1.00 . A A . 9 GLU HB3 1 1
7 4904 1 1 9 GLU HG2 H -6.148 -13.889 4.682 1.00 . A A . 9 GLU HG2 1 1
7 4905 1 1 9 GLU HG3 H -4.759 -14.849 4.216 1.00 . A A . 9 GLU HG3 1 1
7 4906 1 1 9 GLU N N -4.693 -11.462 2.207 1.00 . A A . 9 GLU N 1 1
7 4907 1 1 9 GLU O O -6.976 -10.609 4.639 1.00 . A A . 9 GLU O 1 1
7 4908 1 1 9 GLU OE1 O -3.658 -14.799 6.536 1.00 . A A . 9 GLU OE1 1 1
7 4909 1 1 9 GLU OE2 O -5.582 -13.841 7.121 1.00 . A A . 9 GLU OE2 1 1
7 4910 1 1 10 THR C C -5.724 -7.415 4.182 1.00 . A A . 10 THR C 1 1
7 4911 1 1 10 THR CA C -5.237 -8.500 5.145 1.00 . A A . 10 THR CA 1 1
7 4912 1 1 10 THR CB C -4.005 -8.087 5.952 1.00 . A A . 10 THR CB 1 1
7 4913 1 1 10 THR CG2 C -2.744 -7.998 5.090 1.00 . A A . 10 THR CG2 1 1
7 4914 1 1 10 THR H H -3.971 -9.766 4.081 1.00 . A A . 10 THR H 1 1
7 4915 1 1 10 THR HA H -6.061 -8.717 5.824 1.00 . A A . 10 THR HA 1 1
7 4916 1 1 10 THR HB H -3.852 -8.756 6.798 1.00 . A A . 10 THR HB 1 1
7 4917 1 1 10 THR HG1 H -5.131 -6.682 6.825 1.00 . A A . 10 THR HG1 1 1
7 4918 1 1 10 THR HG21 H -2.163 -8.914 5.201 1.00 . A A . 10 THR HG21 1 1
7 4919 1 1 10 THR HG22 H -3.026 -7.871 4.045 1.00 . A A . 10 THR HG22 1 1
7 4920 1 1 10 THR HG23 H -2.144 -7.146 5.411 1.00 . A A . 10 THR HG23 1 1
7 4921 1 1 10 THR N N -4.911 -9.714 4.417 1.00 . A A . 10 THR N 1 1
7 4922 1 1 10 THR O O -6.500 -6.542 4.566 1.00 . A A . 10 THR O 1 1
7 4923 1 1 10 THR OG1 O -4.269 -6.736 6.322 1.00 . A A . 10 THR OG1 1 1
7 4924 1 1 11 CYS C C -7.130 -6.672 1.679 1.00 . A A . 11 CYS C 1 1
7 4925 1 1 11 CYS CA C -5.626 -6.544 1.928 1.00 . A A . 11 CYS CA 1 1
7 4926 1 1 11 CYS CB C -4.817 -6.736 0.643 1.00 . A A . 11 CYS CB 1 1
7 4927 1 1 11 CYS H H -4.618 -8.220 2.644 1.00 . A A . 11 CYS H 1 1
7 4928 1 1 11 CYS HA H -5.381 -5.558 2.321 1.00 . A A . 11 CYS HA 1 1
7 4929 1 1 11 CYS HB2 H -3.788 -6.975 0.910 1.00 . A A . 11 CYS HB2 1 1
7 4930 1 1 11 CYS HB3 H -5.215 -7.596 0.105 1.00 . A A . 11 CYS HB3 1 1
7 4931 1 1 11 CYS N N -5.248 -7.507 2.948 1.00 . A A . 11 CYS N 1 1
7 4932 1 1 11 CYS O O -7.658 -7.780 1.601 1.00 . A A . 11 CYS O 1 1
7 4933 1 1 11 CYS SG S -4.810 -5.293 -0.482 1.00 . A A . 11 CYS SG 1 1
7 4934 1 1 12 PRO C C -9.551 -5.830 -0.128 1.00 . A A . 12 PRO C 1 1
7 4935 1 1 12 PRO CA C -9.228 -5.461 1.321 1.00 . A A . 12 PRO CA 1 1
7 4936 1 1 12 PRO CB C -9.656 -4.048 1.683 1.00 . A A . 12 PRO CB 1 1
7 4937 1 1 12 PRO CD C -7.202 -4.160 1.645 1.00 . A A . 12 PRO CD 1 1
7 4938 1 1 12 PRO CG C -8.388 -3.210 1.665 1.00 . A A . 12 PRO CG 1 1
7 4939 1 1 12 PRO HA H -9.688 -6.144 1.887 1.00 . A A . 12 PRO HA 1 1
7 4940 1 1 12 PRO HB2 H -10.387 -3.667 0.970 1.00 . A A . 12 PRO HB2 1 1
7 4941 1 1 12 PRO HB3 H -10.127 -4.023 2.666 1.00 . A A . 12 PRO HB3 1 1
7 4942 1 1 12 PRO HD2 H -6.549 -3.961 0.796 1.00 . A A . 12 PRO HD2 1 1
7 4943 1 1 12 PRO HD3 H -6.596 -4.054 2.545 1.00 . A A . 12 PRO HD3 1 1
7 4944 1 1 12 PRO HG2 H -8.372 -2.561 0.789 1.00 . A A . 12 PRO HG2 1 1
7 4945 1 1 12 PRO HG3 H -8.346 -2.563 2.541 1.00 . A A . 12 PRO HG3 1 1
7 4946 1 1 12 PRO N N -7.795 -5.491 1.559 1.00 . A A . 12 PRO N 1 1
7 4947 1 1 12 PRO O O -10.651 -6.295 -0.423 1.00 . A A . 12 PRO O 1 1
7 4948 1 1 13 TYR C C -7.897 -7.127 -2.807 1.00 . A A . 13 TYR C 1 1
7 4949 1 1 13 TYR CA C -8.739 -5.915 -2.405 1.00 . A A . 13 TYR CA 1 1
7 4950 1 1 13 TYR CB C -8.237 -4.685 -3.164 1.00 . A A . 13 TYR CB 1 1
7 4951 1 1 13 TYR CD1 C -10.214 -3.121 -3.111 1.00 . A A . 13 TYR CD1 1 1
7 4952 1 1 13 TYR CD2 C -8.209 -2.451 -1.994 1.00 . A A . 13 TYR CD2 1 1
7 4953 1 1 13 TYR CE1 C -10.846 -1.889 -2.715 1.00 . A A . 13 TYR CE1 1 1
7 4954 1 1 13 TYR CE2 C -8.842 -1.220 -1.597 1.00 . A A . 13 TYR CE2 1 1
7 4955 1 1 13 TYR CG C -8.909 -3.376 -2.742 1.00 . A A . 13 TYR CG 1 1
7 4956 1 1 13 TYR CZ C -10.129 -1.000 -1.978 1.00 . A A . 13 TYR CZ 1 1
7 4957 1 1 13 TYR H H -7.681 -5.232 -0.746 1.00 . A A . 13 TYR H 1 1
7 4958 1 1 13 TYR HA H -9.792 -6.139 -2.579 1.00 . A A . 13 TYR HA 1 1
7 4959 1 1 13 TYR HB2 H -7.161 -4.593 -3.015 1.00 . A A . 13 TYR HB2 1 1
7 4960 1 1 13 TYR HB3 H -8.399 -4.837 -4.231 1.00 . A A . 13 TYR HB3 1 1
7 4961 1 1 13 TYR HD1 H -10.766 -3.851 -3.702 1.00 . A A . 13 TYR HD1 1 1
7 4962 1 1 13 TYR HD2 H -7.179 -2.653 -1.703 1.00 . A A . 13 TYR HD2 1 1
7 4963 1 1 13 TYR HE1 H -11.876 -1.675 -2.999 1.00 . A A . 13 TYR HE1 1 1
7 4964 1 1 13 TYR HE2 H -8.301 -0.481 -1.006 1.00 . A A . 13 TYR HE2 1 1
7 4965 1 1 13 TYR HH H -11.640 0.223 -2.004 1.00 . A A . 13 TYR HH 1 1
7 4966 1 1 13 TYR N N -8.573 -5.610 -0.994 1.00 . A A . 13 TYR N 1 1
7 4967 1 1 13 TYR O O -7.206 -7.712 -1.975 1.00 . A A . 13 TYR O 1 1
7 4968 1 1 13 TYR OH O -10.726 0.164 -1.603 1.00 . A A . 13 TYR OH 1 1
7 4969 1 1 14 LYS C C -6.976 -8.388 -6.101 1.00 . A A . 14 LYS C 1 1
7 4970 1 1 14 LYS CA C -7.237 -8.601 -4.608 1.00 . A A . 14 LYS CA 1 1
7 4971 1 1 14 LYS CB C -7.960 -9.911 -4.290 1.00 . A A . 14 LYS CB 1 1
7 4972 1 1 14 LYS CD C -10.318 -9.025 -4.397 1.00 . A A . 14 LYS CD 1 1
7 4973 1 1 14 LYS CE C -10.709 -7.926 -5.386 1.00 . A A . 14 LYS CE 1 1
7 4974 1 1 14 LYS CG C -9.303 -9.987 -5.018 1.00 . A A . 14 LYS CG 1 1
7 4975 1 1 14 LYS H H -8.547 -6.988 -4.756 1.00 . A A . 14 LYS H 1 1
7 4976 1 1 14 LYS HA H -6.278 -8.628 -4.090 1.00 . A A . 14 LYS HA 1 1
7 4977 1 1 14 LYS HB2 H -7.335 -10.756 -4.583 1.00 . A A . 14 LYS HB2 1 1
7 4978 1 1 14 LYS HB3 H -8.119 -9.991 -3.215 1.00 . A A . 14 LYS HB3 1 1
7 4979 1 1 14 LYS HD2 H -11.207 -9.577 -4.091 1.00 . A A . 14 LYS HD2 1 1
7 4980 1 1 14 LYS HD3 H -9.897 -8.577 -3.497 1.00 . A A . 14 LYS HD3 1 1
7 4981 1 1 14 LYS HE2 H -10.909 -6.999 -4.848 1.00 . A A . 14 LYS HE2 1 1
7 4982 1 1 14 LYS HE3 H -9.880 -7.728 -6.065 1.00 . A A . 14 LYS HE3 1 1
7 4983 1 1 14 LYS HG2 H -9.164 -9.744 -6.072 1.00 . A A . 14 LYS HG2 1 1
7 4984 1 1 14 LYS HG3 H -9.688 -11.006 -4.974 1.00 . A A . 14 LYS HG3 1 1
7 4985 1 1 14 LYS HZ1 H -12.432 -8.996 -5.636 1.00 . A A . 14 LYS HZ1 1 1
7 4986 1 1 14 LYS HZ2 H -12.473 -7.521 -6.336 1.00 . A A . 14 LYS HZ2 1 1
7 4987 1 1 14 LYS HZ3 H -11.621 -8.730 -7.029 1.00 . A A . 14 LYS HZ3 1 1
7 4988 1 1 14 LYS N N -7.982 -7.469 -4.085 1.00 . A A . 14 LYS N 1 1
7 4989 1 1 14 LYS NZ N -11.906 -8.326 -6.159 1.00 . A A . 14 LYS NZ 1 1
7 4990 1 1 14 LYS O O -6.722 -7.266 -6.537 1.00 . A A . 14 LYS O 1 1
7 4991 1 1 15 ASN C C -5.335 -9.203 -8.548 1.00 . A A . 15 ASN C 1 1
7 4992 1 1 15 ASN CA C -6.824 -9.431 -8.278 1.00 . A A . 15 ASN CA 1 1
7 4993 1 1 15 ASN CB C -7.602 -8.278 -8.915 1.00 . A A . 15 ASN CB 1 1
7 4994 1 1 15 ASN CG C -8.573 -8.794 -9.979 1.00 . A A . 15 ASN CG 1 1
7 4995 1 1 15 ASN H H -7.256 -10.392 -6.481 1.00 . A A . 15 ASN H 1 1
7 4996 1 1 15 ASN HA H -7.175 -10.390 -8.658 1.00 . A A . 15 ASN HA 1 1
7 4997 1 1 15 ASN HB2 H -8.154 -7.737 -8.146 1.00 . A A . 15 ASN HB2 1 1
7 4998 1 1 15 ASN HB3 H -6.906 -7.570 -9.366 1.00 . A A . 15 ASN HB3 1 1
7 4999 1 1 15 ASN HD21 H -8.292 -7.071 -11.004 1.00 . A A . 15 ASN HD21 1 1
7 5000 1 1 15 ASN HD22 H -9.384 -8.199 -11.736 1.00 . A A . 15 ASN HD22 1 1
7 5001 1 1 15 ASN N N -7.049 -9.483 -6.843 1.00 . A A . 15 ASN N 1 1
7 5002 1 1 15 ASN ND2 N -8.765 -7.952 -10.990 1.00 . A A . 15 ASN ND2 1 1
7 5003 1 1 15 ASN O O -4.649 -10.093 -9.049 1.00 . A A . 15 ASN O 1 1
7 5004 1 1 15 ASN OD1 O -9.112 -9.885 -9.888 1.00 . A A . 15 ASN OD1 1 1
7 5005 1 1 16 ASP C C -3.011 -6.788 -7.234 1.00 . A A . 16 ASP C 1 1
7 5006 1 1 16 ASP CA C -3.486 -7.652 -8.404 1.00 . A A . 16 ASP CA 1 1
7 5007 1 1 16 ASP CB C -3.302 -6.846 -9.692 1.00 . A A . 16 ASP CB 1 1
7 5008 1 1 16 ASP CG C -2.486 -7.545 -10.781 1.00 . A A . 16 ASP CG 1 1
7 5009 1 1 16 ASP H H -5.445 -7.290 -7.798 1.00 . A A . 16 ASP H 1 1
7 5010 1 1 16 ASP HA H -2.954 -8.601 -8.464 1.00 . A A . 16 ASP HA 1 1
7 5011 1 1 16 ASP HB2 H -4.285 -6.603 -10.095 1.00 . A A . 16 ASP HB2 1 1
7 5012 1 1 16 ASP HB3 H -2.817 -5.901 -9.445 1.00 . A A . 16 ASP HB3 1 1
7 5013 1 1 16 ASP N N -4.880 -8.007 -8.205 1.00 . A A . 16 ASP N 1 1
7 5014 1 1 16 ASP O O -3.820 -6.151 -6.560 1.00 . A A . 16 ASP O 1 1
7 5015 1 1 16 ASP OD1 O -2.737 -8.751 -10.992 1.00 . A A . 16 ASP OD1 1 1
7 5016 1 1 16 ASP OD2 O -1.629 -6.857 -11.378 1.00 . A A . 16 ASP OD2 1 1
7 5017 1 1 17 SER C C -1.078 -4.536 -6.330 1.00 . A A . 17 SER C 1 1
7 5018 1 1 17 SER CA C -1.111 -6.018 -5.951 1.00 . A A . 17 SER CA 1 1
7 5019 1 1 17 SER CB C 0.299 -6.515 -5.624 1.00 . A A . 17 SER CB 1 1
7 5020 1 1 17 SER H H -1.052 -7.314 -7.581 1.00 . A A . 17 SER H 1 1
7 5021 1 1 17 SER HA H -1.760 -6.178 -5.090 1.00 . A A . 17 SER HA 1 1
7 5022 1 1 17 SER HB2 H 0.235 -7.469 -5.102 1.00 . A A . 17 SER HB2 1 1
7 5023 1 1 17 SER HB3 H 0.843 -6.695 -6.551 1.00 . A A . 17 SER HB3 1 1
7 5024 1 1 17 SER HG H 1.021 -5.881 -3.869 1.00 . A A . 17 SER HG 1 1
7 5025 1 1 17 SER N N -1.703 -6.794 -7.028 1.00 . A A . 17 SER N 1 1
7 5026 1 1 17 SER O O -1.186 -3.668 -5.465 1.00 . A A . 17 SER O 1 1
7 5027 1 1 17 SER OG O 1.021 -5.583 -4.824 1.00 . A A . 17 SER OG 1 1
7 5028 1 1 18 GLN C C -2.224 -2.236 -7.911 1.00 . A A . 18 GLN C 1 1
7 5029 1 1 18 GLN CA C -0.878 -2.931 -8.127 1.00 . A A . 18 GLN CA 1 1
7 5030 1 1 18 GLN CB C -0.480 -2.907 -9.605 1.00 . A A . 18 GLN CB 1 1
7 5031 1 1 18 GLN CD C 0.981 -1.649 -11.231 1.00 . A A . 18 GLN CD 1 1
7 5032 1 1 18 GLN CG C 0.079 -1.538 -10.000 1.00 . A A . 18 GLN CG 1 1
7 5033 1 1 18 GLN H H -0.840 -5.005 -8.320 1.00 . A A . 18 GLN H 1 1
7 5034 1 1 18 GLN HA H -0.106 -2.433 -7.541 1.00 . A A . 18 GLN HA 1 1
7 5035 1 1 18 GLN HB2 H 0.267 -3.678 -9.796 1.00 . A A . 18 GLN HB2 1 1
7 5036 1 1 18 GLN HB3 H -1.346 -3.142 -10.222 1.00 . A A . 18 GLN HB3 1 1
7 5037 1 1 18 GLN HE21 H 2.570 -1.241 -10.045 1.00 . A A . 18 GLN HE21 1 1
7 5038 1 1 18 GLN HE22 H 2.940 -1.496 -11.718 1.00 . A A . 18 GLN HE22 1 1
7 5039 1 1 18 GLN HG2 H -0.742 -0.852 -10.207 1.00 . A A . 18 GLN HG2 1 1
7 5040 1 1 18 GLN HG3 H 0.643 -1.118 -9.167 1.00 . A A . 18 GLN HG3 1 1
7 5041 1 1 18 GLN N N -0.927 -4.293 -7.623 1.00 . A A . 18 GLN N 1 1
7 5042 1 1 18 GLN NE2 N 2.270 -1.445 -10.977 1.00 . A A . 18 GLN NE2 1 1
7 5043 1 1 18 GLN O O -2.309 -1.010 -7.967 1.00 . A A . 18 GLN O 1 1
7 5044 1 1 18 GLN OE1 O 0.535 -1.903 -12.338 1.00 . A A . 18 GLN OE1 1 1
7 5045 1 1 19 LEU C C -4.622 -1.816 -6.089 1.00 . A A . 19 LEU C 1 1
7 5046 1 1 19 LEU CA C -4.578 -2.527 -7.443 1.00 . A A . 19 LEU CA 1 1
7 5047 1 1 19 LEU CB C -5.619 -3.640 -7.587 1.00 . A A . 19 LEU CB 1 1
7 5048 1 1 19 LEU CD1 C -7.584 -2.117 -8.007 1.00 . A A . 19 LEU CD1 1 1
7 5049 1 1 19 LEU CD2 C -7.962 -4.505 -7.239 1.00 . A A . 19 LEU CD2 1 1
7 5050 1 1 19 LEU CG C -7.047 -3.281 -7.172 1.00 . A A . 19 LEU CG 1 1
7 5051 1 1 19 LEU H H -3.163 -4.045 -7.623 1.00 . A A . 19 LEU H 1 1
7 5052 1 1 19 LEU HA H -4.779 -1.795 -8.224 1.00 . A A . 19 LEU HA 1 1
7 5053 1 1 19 LEU HB2 H -5.634 -3.962 -8.628 1.00 . A A . 19 LEU HB2 1 1
7 5054 1 1 19 LEU HB3 H -5.293 -4.494 -6.993 1.00 . A A . 19 LEU HB3 1 1
7 5055 1 1 19 LEU HD11 H -8.062 -2.505 -8.906 1.00 . A A . 19 LEU HD11 1 1
7 5056 1 1 19 LEU HD12 H -8.313 -1.556 -7.421 1.00 . A A . 19 LEU HD12 1 1
7 5057 1 1 19 LEU HD13 H -6.761 -1.460 -8.287 1.00 . A A . 19 LEU HD13 1 1
7 5058 1 1 19 LEU HD21 H -8.830 -4.276 -7.858 1.00 . A A . 19 LEU HD21 1 1
7 5059 1 1 19 LEU HD22 H -7.416 -5.342 -7.674 1.00 . A A . 19 LEU HD22 1 1
7 5060 1 1 19 LEU HD23 H -8.291 -4.769 -6.234 1.00 . A A . 19 LEU HD23 1 1
7 5061 1 1 19 LEU HG H -7.028 -2.950 -6.133 1.00 . A A . 19 LEU HG 1 1
7 5062 1 1 19 LEU N N -3.241 -3.049 -7.668 1.00 . A A . 19 LEU N 1 1
7 5063 1 1 19 LEU O O -4.824 -0.604 -6.026 1.00 . A A . 19 LEU O 1 1
7 5064 1 1 20 ALA C C -3.377 -0.973 -3.567 1.00 . A A . 20 ALA C 1 1
7 5065 1 1 20 ALA CA C -4.446 -2.060 -3.689 1.00 . A A . 20 ALA CA 1 1
7 5066 1 1 20 ALA CB C -4.241 -3.194 -2.683 1.00 . A A . 20 ALA CB 1 1
7 5067 1 1 20 ALA H H -4.267 -3.585 -5.097 1.00 . A A . 20 ALA H 1 1
7 5068 1 1 20 ALA HA H -5.426 -1.615 -3.521 1.00 . A A . 20 ALA HA 1 1
7 5069 1 1 20 ALA HB1 H -3.665 -3.994 -3.149 1.00 . A A . 20 ALA HB1 1 1
7 5070 1 1 20 ALA HB2 H -3.702 -2.817 -1.814 1.00 . A A . 20 ALA HB2 1 1
7 5071 1 1 20 ALA HB3 H -5.211 -3.581 -2.368 1.00 . A A . 20 ALA HB3 1 1
7 5072 1 1 20 ALA N N -4.431 -2.600 -5.038 1.00 . A A . 20 ALA N 1 1
7 5073 1 1 20 ALA O O -3.546 -0.012 -2.817 1.00 . A A . 20 ALA O 1 1
7 5074 1 1 21 TRP C C -1.674 1.067 -5.004 1.00 . A A . 21 TRP C 1 1
7 5075 1 1 21 TRP CA C -1.203 -0.207 -4.301 1.00 . A A . 21 TRP CA 1 1
7 5076 1 1 21 TRP CB C 0.055 -0.808 -4.932 1.00 . A A . 21 TRP CB 1 1
7 5077 1 1 21 TRP CD1 C 1.122 1.010 -6.421 1.00 . A A . 21 TRP CD1 1 1
7 5078 1 1 21 TRP CD2 C 2.303 0.567 -4.599 1.00 . A A . 21 TRP CD2 1 1
7 5079 1 1 21 TRP CE2 C 2.977 1.546 -5.300 1.00 . A A . 21 TRP CE2 1 1
7 5080 1 1 21 TRP CE3 C 2.798 0.062 -3.384 1.00 . A A . 21 TRP CE3 1 1
7 5081 1 1 21 TRP CG C 1.106 0.228 -5.332 1.00 . A A . 21 TRP CG 1 1
7 5082 1 1 21 TRP CH2 C 4.698 1.617 -3.658 1.00 . A A . 21 TRP CH2 1 1
7 5083 1 1 21 TRP CZ2 C 4.185 2.104 -4.866 1.00 . A A . 21 TRP CZ2 1 1
7 5084 1 1 21 TRP CZ3 C 4.007 0.631 -2.964 1.00 . A A . 21 TRP CZ3 1 1
7 5085 1 1 21 TRP H H -2.170 -1.944 -4.922 1.00 . A A . 21 TRP H 1 1
7 5086 1 1 21 TRP HA H -0.963 0.009 -3.260 1.00 . A A . 21 TRP HA 1 1
7 5087 1 1 21 TRP HB2 H 0.501 -1.511 -4.229 1.00 . A A . 21 TRP HB2 1 1
7 5088 1 1 21 TRP HB3 H -0.232 -1.379 -5.815 1.00 . A A . 21 TRP HB3 1 1
7 5089 1 1 21 TRP HD1 H 0.352 1.003 -7.192 1.00 . A A . 21 TRP HD1 1 1
7 5090 1 1 21 TRP HE1 H 2.489 2.551 -7.215 1.00 . A A . 21 TRP HE1 1 1
7 5091 1 1 21 TRP HE3 H 2.284 -0.710 -2.812 1.00 . A A . 21 TRP HE3 1 1
7 5092 1 1 21 TRP HH2 H 5.635 2.009 -3.263 1.00 . A A . 21 TRP HH2 1 1
7 5093 1 1 21 TRP HZ2 H 4.699 2.877 -5.438 1.00 . A A . 21 TRP HZ2 1 1
7 5094 1 1 21 TRP HZ3 H 4.435 0.276 -2.027 1.00 . A A . 21 TRP HZ3 1 1
7 5095 1 1 21 TRP N N -2.299 -1.160 -4.315 1.00 . A A . 21 TRP N 1 1
7 5096 1 1 21 TRP NE1 N 2.237 1.824 -6.443 1.00 . A A . 21 TRP NE1 1 1
7 5097 1 1 21 TRP O O -1.326 2.173 -4.592 1.00 . A A . 21 TRP O 1 1
7 5098 1 1 22 ASP C C -3.920 2.812 -5.933 1.00 . A A . 22 ASP C 1 1
7 5099 1 1 22 ASP CA C -2.982 1.989 -6.818 1.00 . A A . 22 ASP CA 1 1
7 5100 1 1 22 ASP CB C -3.779 1.504 -8.030 1.00 . A A . 22 ASP CB 1 1
7 5101 1 1 22 ASP CG C -3.117 1.760 -9.385 1.00 . A A . 22 ASP CG 1 1
7 5102 1 1 22 ASP H H -2.737 -0.033 -6.382 1.00 . A A . 22 ASP H 1 1
7 5103 1 1 22 ASP HA H -2.105 2.554 -7.134 1.00 . A A . 22 ASP HA 1 1
7 5104 1 1 22 ASP HB2 H -3.956 0.434 -7.925 1.00 . A A . 22 ASP HB2 1 1
7 5105 1 1 22 ASP HB3 H -4.755 1.990 -8.022 1.00 . A A . 22 ASP HB3 1 1
7 5106 1 1 22 ASP N N -2.459 0.870 -6.053 1.00 . A A . 22 ASP N 1 1
7 5107 1 1 22 ASP O O -4.288 3.932 -6.284 1.00 . A A . 22 ASP O 1 1
7 5108 1 1 22 ASP OD1 O -1.902 1.482 -9.484 1.00 . A A . 22 ASP OD1 1 1
7 5109 1 1 22 ASP OD2 O -3.840 2.228 -10.291 1.00 . A A . 22 ASP OD2 1 1
7 5110 1 1 23 THR C C -4.362 3.692 -2.842 1.00 . A A . 23 THR C 1 1
7 5111 1 1 23 THR CA C -5.170 2.889 -3.863 1.00 . A A . 23 THR CA 1 1
7 5112 1 1 23 THR CB C -6.067 1.825 -3.228 1.00 . A A . 23 THR CB 1 1
7 5113 1 1 23 THR CG2 C -6.566 2.233 -1.840 1.00 . A A . 23 THR CG2 1 1
7 5114 1 1 23 THR H H -3.978 1.313 -4.523 1.00 . A A . 23 THR H 1 1
7 5115 1 1 23 THR HA H -5.783 3.600 -4.416 1.00 . A A . 23 THR HA 1 1
7 5116 1 1 23 THR HB H -5.562 0.860 -3.192 1.00 . A A . 23 THR HB 1 1
7 5117 1 1 23 THR HG1 H -7.929 1.222 -3.646 1.00 . A A . 23 THR HG1 1 1
7 5118 1 1 23 THR HG21 H -5.718 2.532 -1.223 1.00 . A A . 23 THR HG21 1 1
7 5119 1 1 23 THR HG22 H -7.259 3.069 -1.934 1.00 . A A . 23 THR HG22 1 1
7 5120 1 1 23 THR HG23 H -7.075 1.389 -1.374 1.00 . A A . 23 THR HG23 1 1
7 5121 1 1 23 THR N N -4.281 2.225 -4.801 1.00 . A A . 23 THR N 1 1
7 5122 1 1 23 THR O O -4.431 4.920 -2.818 1.00 . A A . 23 THR O 1 1
7 5123 1 1 23 THR OG1 O -7.242 1.835 -4.035 1.00 . A A . 23 THR OG1 1 1
7 5124 1 1 24 CYS C C -1.680 4.377 -1.695 1.00 . A A . 24 CYS C 1 1
7 5125 1 1 24 CYS CA C -2.797 3.596 -1.001 1.00 . A A . 24 CYS CA 1 1
7 5126 1 1 24 CYS CB C -2.244 2.571 -0.008 1.00 . A A . 24 CYS CB 1 1
7 5127 1 1 24 CYS H H -3.566 1.968 -2.048 1.00 . A A . 24 CYS H 1 1
7 5128 1 1 24 CYS HA H -3.451 4.267 -0.444 1.00 . A A . 24 CYS HA 1 1
7 5129 1 1 24 CYS HB2 H -2.892 2.550 0.868 1.00 . A A . 24 CYS HB2 1 1
7 5130 1 1 24 CYS HB3 H -2.291 1.582 -0.464 1.00 . A A . 24 CYS HB3 1 1
7 5131 1 1 24 CYS N N -3.616 2.966 -2.022 1.00 . A A . 24 CYS N 1 1
7 5132 1 1 24 CYS O O -1.696 5.607 -1.713 1.00 . A A . 24 CYS O 1 1
7 5133 1 1 24 CYS SG S -0.526 2.883 0.540 1.00 . A A . 24 CYS SG 1 1
7 5134 1 1 25 SER C C -0.027 4.635 -4.363 1.00 . A A . 25 SER C 1 1
7 5135 1 1 25 SER CA C 0.387 4.239 -2.944 1.00 . A A . 25 SER CA 1 1
7 5136 1 1 25 SER CB C 1.587 3.291 -2.987 1.00 . A A . 25 SER CB 1 1
7 5137 1 1 25 SER H H -0.730 2.632 -2.231 1.00 . A A . 25 SER H 1 1
7 5138 1 1 25 SER HA H 0.643 5.123 -2.360 1.00 . A A . 25 SER HA 1 1
7 5139 1 1 25 SER HB2 H 2.045 3.330 -3.975 1.00 . A A . 25 SER HB2 1 1
7 5140 1 1 25 SER HB3 H 2.340 3.627 -2.274 1.00 . A A . 25 SER HB3 1 1
7 5141 1 1 25 SER HG H 0.546 1.621 -3.354 1.00 . A A . 25 SER HG 1 1
7 5142 1 1 25 SER N N -0.736 3.632 -2.250 1.00 . A A . 25 SER N 1 1
7 5143 1 1 25 SER O O 0.642 4.278 -5.331 1.00 . A A . 25 SER O 1 1
7 5144 1 1 25 SER OG O 1.217 1.948 -2.688 1.00 . A A . 25 SER OG 1 1
7 5145 1 1 26 GLY C C -1.714 7.343 -5.783 1.00 . A A . 26 GLY C 1 1
7 5146 1 1 26 GLY CA C -1.640 5.815 -5.725 1.00 . A A . 26 GLY CA 1 1
7 5147 1 1 26 GLY H H -1.667 5.653 -3.649 1.00 . A A . 26 GLY H 1 1
7 5148 1 1 26 GLY HA2 H -0.997 5.448 -6.525 1.00 . A A . 26 GLY HA2 1 1
7 5149 1 1 26 GLY HA3 H -2.630 5.393 -5.894 1.00 . A A . 26 GLY HA3 1 1
7 5150 1 1 26 GLY N N -1.129 5.367 -4.441 1.00 . A A . 26 GLY N 1 1
7 5151 1 1 26 GLY O O -2.204 7.907 -6.760 1.00 . A A . 26 GLY O 1 1
7 5152 1 1 27 GLY C C -2.388 9.916 -3.783 1.00 . A A . 27 GLY C 1 1
7 5153 1 1 27 GLY CA C -1.224 9.418 -4.643 1.00 . A A . 27 GLY CA 1 1
7 5154 1 1 27 GLY H H -0.823 7.501 -3.934 1.00 . A A . 27 GLY H 1 1
7 5155 1 1 27 GLY HA2 H -0.281 9.765 -4.220 1.00 . A A . 27 GLY HA2 1 1
7 5156 1 1 27 GLY HA3 H -1.300 9.842 -5.644 1.00 . A A . 27 GLY HA3 1 1
7 5157 1 1 27 GLY N N -1.220 7.968 -4.725 1.00 . A A . 27 GLY N 1 1
7 5158 1 1 27 GLY O O -2.254 10.902 -3.061 1.00 . A A . 27 GLY O 1 1
7 5159 1 1 28 THR C C -5.326 8.319 -2.515 1.00 . A A . 28 THR C 1 1
7 5160 1 1 28 THR CA C -4.691 9.567 -3.131 1.00 . A A . 28 THR CA 1 1
7 5161 1 1 28 THR CB C -5.634 10.332 -4.062 1.00 . A A . 28 THR CB 1 1
7 5162 1 1 28 THR CG2 C -4.980 11.577 -4.664 1.00 . A A . 28 THR CG2 1 1
7 5163 1 1 28 THR H H -3.605 8.408 -4.479 1.00 . A A . 28 THR H 1 1
7 5164 1 1 28 THR HA H -4.390 10.213 -2.307 1.00 . A A . 28 THR HA 1 1
7 5165 1 1 28 THR HB H -6.562 10.589 -3.550 1.00 . A A . 28 THR HB 1 1
7 5166 1 1 28 THR HG1 H -6.552 9.790 -5.755 1.00 . A A . 28 THR HG1 1 1
7 5167 1 1 28 THR HG21 H -4.867 12.338 -3.892 1.00 . A A . 28 THR HG21 1 1
7 5168 1 1 28 THR HG22 H -3.999 11.315 -5.063 1.00 . A A . 28 THR HG22 1 1
7 5169 1 1 28 THR HG23 H -5.606 11.964 -5.467 1.00 . A A . 28 THR HG23 1 1
7 5170 1 1 28 THR N N -3.504 9.209 -3.890 1.00 . A A . 28 THR N 1 1
7 5171 1 1 28 THR O O -4.692 7.267 -2.441 1.00 . A A . 28 THR O 1 1
7 5172 1 1 28 THR OG1 O -5.809 9.459 -5.174 1.00 . A A . 28 THR OG1 1 1
7 5173 1 1 29 GLY C C -6.999 7.279 0.016 1.00 . A A . 29 GLY C 1 1
7 5174 1 1 29 GLY CA C -7.299 7.375 -1.482 1.00 . A A . 29 GLY CA 1 1
7 5175 1 1 29 GLY H H -7.079 9.335 -2.153 1.00 . A A . 29 GLY H 1 1
7 5176 1 1 29 GLY HA2 H -8.369 7.514 -1.634 1.00 . A A . 29 GLY HA2 1 1
7 5177 1 1 29 GLY HA3 H -7.026 6.440 -1.971 1.00 . A A . 29 GLY HA3 1 1
7 5178 1 1 29 GLY N N -6.571 8.476 -2.089 1.00 . A A . 29 GLY N 1 1
7 5179 1 1 29 GLY O O -7.057 8.280 0.729 1.00 . A A . 29 GLY O 1 1
7 5180 1 1 30 ASN C C -4.863 5.682 2.013 1.00 . A A . 30 ASN C 1 1
7 5181 1 1 30 ASN CA C -6.377 5.827 1.847 1.00 . A A . 30 ASN CA 1 1
7 5182 1 1 30 ASN CB C -7.033 4.537 2.343 1.00 . A A . 30 ASN CB 1 1
7 5183 1 1 30 ASN CG C -6.367 3.309 1.721 1.00 . A A . 30 ASN CG 1 1
7 5184 1 1 30 ASN H H -6.641 5.258 -0.139 1.00 . A A . 30 ASN H 1 1
7 5185 1 1 30 ASN HA H -6.774 6.691 2.380 1.00 . A A . 30 ASN HA 1 1
7 5186 1 1 30 ASN HB2 H -6.962 4.483 3.430 1.00 . A A . 30 ASN HB2 1 1
7 5187 1 1 30 ASN HB3 H -8.094 4.545 2.094 1.00 . A A . 30 ASN HB3 1 1
7 5188 1 1 30 ASN HD21 H -7.613 2.140 2.808 1.00 . A A . 30 ASN HD21 1 1
7 5189 1 1 30 ASN HD22 H -6.497 1.289 1.792 1.00 . A A . 30 ASN HD22 1 1
7 5190 1 1 30 ASN N N -6.686 6.067 0.448 1.00 . A A . 30 ASN N 1 1
7 5191 1 1 30 ASN ND2 N -6.867 2.150 2.142 1.00 . A A . 30 ASN ND2 1 1
7 5192 1 1 30 ASN O O -4.397 4.831 2.770 1.00 . A A . 30 ASN O 1 1
7 5193 1 1 30 ASN OD1 O -5.459 3.406 0.912 1.00 . A A . 30 ASN OD1 1 1
7 5194 1 1 31 CYS C C -2.259 6.752 2.800 1.00 . A A . 31 CYS C 1 1
7 5195 1 1 31 CYS CA C -2.686 6.501 1.352 1.00 . A A . 31 CYS CA 1 1
7 5196 1 1 31 CYS CB C -2.064 7.515 0.390 1.00 . A A . 31 CYS CB 1 1
7 5197 1 1 31 CYS H H -4.524 7.213 0.681 1.00 . A A . 31 CYS H 1 1
7 5198 1 1 31 CYS HA H -2.376 5.509 1.024 1.00 . A A . 31 CYS HA 1 1
7 5199 1 1 31 CYS HB2 H -1.120 7.113 0.020 1.00 . A A . 31 CYS HB2 1 1
7 5200 1 1 31 CYS HB3 H -2.722 7.627 -0.472 1.00 . A A . 31 CYS HB3 1 1
7 5201 1 1 31 CYS N N -4.137 6.525 1.294 1.00 . A A . 31 CYS N 1 1
7 5202 1 1 31 CYS O O -2.831 7.601 3.481 1.00 . A A . 31 CYS O 1 1
7 5203 1 1 31 CYS SG S -1.755 9.168 1.111 1.00 . A A . 31 CYS SG 1 1
7 5204 1 1 32 GLY C C 0.240 5.003 4.906 1.00 . A A . 32 GLY C 1 1
7 5205 1 1 32 GLY CA C -0.747 6.127 4.581 1.00 . A A . 32 GLY CA 1 1
7 5206 1 1 32 GLY H H -0.797 5.308 2.667 1.00 . A A . 32 GLY H 1 1
7 5207 1 1 32 GLY HA2 H -0.255 7.093 4.697 1.00 . A A . 32 GLY HA2 1 1
7 5208 1 1 32 GLY HA3 H -1.575 6.104 5.289 1.00 . A A . 32 GLY HA3 1 1
7 5209 1 1 32 GLY N N -1.257 5.997 3.227 1.00 . A A . 32 GLY N 1 1
7 5210 1 1 32 GLY O O 0.513 4.150 4.063 1.00 . A A . 32 GLY O 1 1
7 5211 1 1 33 THR C C 0.965 2.765 7.014 1.00 . A A . 33 THR C 1 1
7 5212 1 1 33 THR CA C 1.697 4.035 6.575 1.00 . A A . 33 THR CA 1 1
7 5213 1 1 33 THR CB C 2.555 4.654 7.681 1.00 . A A . 33 THR CB 1 1
7 5214 1 1 33 THR CG2 C 3.774 3.796 8.026 1.00 . A A . 33 THR CG2 1 1
7 5215 1 1 33 THR H H 0.519 5.737 6.809 1.00 . A A . 33 THR H 1 1
7 5216 1 1 33 THR HA H 2.331 3.763 5.732 1.00 . A A . 33 THR HA 1 1
7 5217 1 1 33 THR HB H 1.957 4.856 8.570 1.00 . A A . 33 THR HB 1 1
7 5218 1 1 33 THR HG1 H 3.800 5.560 6.403 1.00 . A A . 33 THR HG1 1 1
7 5219 1 1 33 THR HG21 H 4.319 3.556 7.113 1.00 . A A . 33 THR HG21 1 1
7 5220 1 1 33 THR HG22 H 4.426 4.347 8.704 1.00 . A A . 33 THR HG22 1 1
7 5221 1 1 33 THR HG23 H 3.446 2.874 8.506 1.00 . A A . 33 THR HG23 1 1
7 5222 1 1 33 THR N N 0.747 5.040 6.129 1.00 . A A . 33 THR N 1 1
7 5223 1 1 33 THR O O 1.596 1.761 7.339 1.00 . A A . 33 THR O 1 1
7 5224 1 1 33 THR OG1 O 3.110 5.820 7.078 1.00 . A A . 33 THR OG1 1 1
7 5225 1 1 34 VAL C C -1.165 0.672 6.288 1.00 . A A . 34 VAL C 1 1
7 5226 1 1 34 VAL CA C -1.183 1.722 7.401 1.00 . A A . 34 VAL CA 1 1
7 5227 1 1 34 VAL CB C -2.594 2.200 7.748 1.00 . A A . 34 VAL CB 1 1
7 5228 1 1 34 VAL CG1 C -3.526 1.016 8.009 1.00 . A A . 34 VAL CG1 1 1
7 5229 1 1 34 VAL CG2 C -2.570 3.154 8.945 1.00 . A A . 34 VAL CG2 1 1
7 5230 1 1 34 VAL H H -0.863 3.672 6.742 1.00 . A A . 34 VAL H 1 1
7 5231 1 1 34 VAL HA H -0.742 1.289 8.299 1.00 . A A . 34 VAL HA 1 1
7 5232 1 1 34 VAL HB H -2.982 2.750 6.890 1.00 . A A . 34 VAL HB 1 1
7 5233 1 1 34 VAL HG11 H -4.561 1.358 8.000 1.00 . A A . 34 VAL HG11 1 1
7 5234 1 1 34 VAL HG12 H -3.385 0.264 7.232 1.00 . A A . 34 VAL HG12 1 1
7 5235 1 1 34 VAL HG13 H -3.296 0.580 8.982 1.00 . A A . 34 VAL HG13 1 1
7 5236 1 1 34 VAL HG21 H -2.947 4.130 8.639 1.00 . A A . 34 VAL HG21 1 1
7 5237 1 1 34 VAL HG22 H -3.200 2.754 9.740 1.00 . A A . 34 VAL HG22 1 1
7 5238 1 1 34 VAL HG23 H -1.548 3.256 9.308 1.00 . A A . 34 VAL HG23 1 1
7 5239 1 1 34 VAL N N -0.357 2.852 7.008 1.00 . A A . 34 VAL N 1 1
7 5240 1 1 34 VAL O O -1.069 -0.524 6.560 1.00 . A A . 34 VAL O 1 1
7 5241 1 1 35 CYS C C 0.093 -0.450 3.858 1.00 . A A . 35 CYS C 1 1
7 5242 1 1 35 CYS CA C -1.254 0.274 3.904 1.00 . A A . 35 CYS CA 1 1
7 5243 1 1 35 CYS CB C -1.536 1.037 2.608 1.00 . A A . 35 CYS CB 1 1
7 5244 1 1 35 CYS H H -1.336 2.130 4.846 1.00 . A A . 35 CYS H 1 1
7 5245 1 1 35 CYS HA H -2.069 -0.435 4.049 1.00 . A A . 35 CYS HA 1 1
7 5246 1 1 35 CYS HB2 H -2.471 0.670 2.184 1.00 . A A . 35 CYS HB2 1 1
7 5247 1 1 35 CYS HB3 H -1.687 2.089 2.848 1.00 . A A . 35 CYS HB3 1 1
7 5248 1 1 35 CYS N N -1.258 1.156 5.059 1.00 . A A . 35 CYS N 1 1
7 5249 1 1 35 CYS O O 0.247 -1.438 3.142 1.00 . A A . 35 CYS O 1 1
7 5250 1 1 35 CYS SG S -0.225 0.907 1.339 1.00 . A A . 35 CYS SG 1 1
7 5251 1 1 36 CYS C C 2.225 -1.988 5.074 1.00 . A A . 36 CYS C 1 1
7 5252 1 1 36 CYS CA C 2.365 -0.514 4.687 1.00 . A A . 36 CYS CA 1 1
7 5253 1 1 36 CYS CB C 3.276 0.245 5.653 1.00 . A A . 36 CYS CB 1 1
7 5254 1 1 36 CYS H H 0.903 0.874 5.210 1.00 . A A . 36 CYS H 1 1
7 5255 1 1 36 CYS HA H 2.793 -0.414 3.690 1.00 . A A . 36 CYS HA 1 1
7 5256 1 1 36 CYS HB2 H 4.290 0.242 5.252 1.00 . A A . 36 CYS HB2 1 1
7 5257 1 1 36 CYS HB3 H 2.953 1.286 5.694 1.00 . A A . 36 CYS HB3 1 1
7 5258 1 1 36 CYS N N 1.035 0.070 4.631 1.00 . A A . 36 CYS N 1 1
7 5259 1 1 36 CYS O O 2.739 -2.866 4.382 1.00 . A A . 36 CYS O 1 1
7 5260 1 1 36 CYS SG S 3.316 -0.423 7.356 1.00 . A A . 36 CYS SG 1 1
7 5261 1 1 37 GLY C C -0.166 -3.947 6.594 1.00 . A A . 37 GLY C 1 1
7 5262 1 1 37 GLY CA C 1.314 -3.566 6.663 1.00 . A A . 37 GLY CA 1 1
7 5263 1 1 37 GLY H H 1.113 -1.494 6.734 1.00 . A A . 37 GLY H 1 1
7 5264 1 1 37 GLY HA2 H 1.902 -4.267 6.070 1.00 . A A . 37 GLY HA2 1 1
7 5265 1 1 37 GLY HA3 H 1.666 -3.646 7.692 1.00 . A A . 37 GLY HA3 1 1
7 5266 1 1 37 GLY N N 1.527 -2.214 6.177 1.00 . A A . 37 GLY N 1 1
7 5267 1 1 37 GLY O O -0.702 -4.546 7.525 1.00 . A A . 37 GLY O 1 1
7 5268 1 1 38 GLN C C -2.377 -4.761 4.038 1.00 . A A . 38 GLN C 1 1
7 5269 1 1 38 GLN CA C -2.193 -3.880 5.276 1.00 . A A . 38 GLN CA 1 1
7 5270 1 1 38 GLN CB C -3.013 -2.594 5.160 1.00 . A A . 38 GLN CB 1 1
7 5271 1 1 38 GLN CD C -4.655 -2.898 7.051 1.00 . A A . 38 GLN CD 1 1
7 5272 1 1 38 GLN CG C -4.477 -2.841 5.532 1.00 . A A . 38 GLN CG 1 1
7 5273 1 1 38 GLN H H -0.343 -3.098 4.727 1.00 . A A . 38 GLN H 1 1
7 5274 1 1 38 GLN HA H -2.507 -4.425 6.167 1.00 . A A . 38 GLN HA 1 1
7 5275 1 1 38 GLN HB2 H -2.592 -1.830 5.814 1.00 . A A . 38 GLN HB2 1 1
7 5276 1 1 38 GLN HB3 H -2.953 -2.210 4.142 1.00 . A A . 38 GLN HB3 1 1
7 5277 1 1 38 GLN HE21 H -6.336 -3.989 6.765 1.00 . A A . 38 GLN HE21 1 1
7 5278 1 1 38 GLN HE22 H -5.933 -3.668 8.419 1.00 . A A . 38 GLN HE22 1 1
7 5279 1 1 38 GLN HG2 H -5.099 -2.047 5.119 1.00 . A A . 38 GLN HG2 1 1
7 5280 1 1 38 GLN HG3 H -4.816 -3.776 5.087 1.00 . A A . 38 GLN HG3 1 1
7 5281 1 1 38 GLN N N -0.786 -3.584 5.480 1.00 . A A . 38 GLN N 1 1
7 5282 1 1 38 GLN NE2 N -5.730 -3.575 7.444 1.00 . A A . 38 GLN NE2 1 1
7 5283 1 1 38 GLN O O -3.189 -5.685 4.044 1.00 . A A . 38 GLN O 1 1
7 5284 1 1 38 GLN OE1 O -3.868 -2.364 7.814 1.00 . A A . 38 GLN OE1 1 1
7 5285 1 1 39 CYS C C -0.282 -5.742 1.457 1.00 . A A . 39 CYS C 1 1
7 5286 1 1 39 CYS CA C -1.677 -5.194 1.764 1.00 . A A . 39 CYS CA 1 1
7 5287 1 1 39 CYS CB C -2.219 -4.340 0.616 1.00 . A A . 39 CYS CB 1 1
7 5288 1 1 39 CYS H H -0.951 -3.690 3.010 1.00 . A A . 39 CYS H 1 1
7 5289 1 1 39 CYS HA H -2.385 -6.006 1.927 1.00 . A A . 39 CYS HA 1 1
7 5290 1 1 39 CYS HB2 H -1.605 -3.444 0.526 1.00 . A A . 39 CYS HB2 1 1
7 5291 1 1 39 CYS HB3 H -2.110 -4.896 -0.315 1.00 . A A . 39 CYS HB3 1 1
7 5292 1 1 39 CYS N N -1.609 -4.443 3.007 1.00 . A A . 39 CYS N 1 1
7 5293 1 1 39 CYS O O -0.145 -6.858 0.960 1.00 . A A . 39 CYS O 1 1
7 5294 1 1 39 CYS SG S -3.969 -3.835 0.796 1.00 . A A . 39 CYS SG 1 1
7 5295 1 1 40 PHE C C 2.886 -5.375 2.842 1.00 . A A . 40 PHE C 1 1
7 5296 1 1 40 PHE CA C 2.099 -5.321 1.531 1.00 . A A . 40 PHE CA 1 1
7 5297 1 1 40 PHE CB C 2.716 -4.255 0.623 1.00 . A A . 40 PHE CB 1 1
7 5298 1 1 40 PHE CD1 C 1.005 -2.519 0.046 1.00 . A A . 40 PHE CD1 1 1
7 5299 1 1 40 PHE CD2 C 1.552 -4.124 -1.590 1.00 . A A . 40 PHE CD2 1 1
7 5300 1 1 40 PHE CE1 C 0.082 -1.920 -0.851 1.00 . A A . 40 PHE CE1 1 1
7 5301 1 1 40 PHE CE2 C 0.628 -3.524 -2.487 1.00 . A A . 40 PHE CE2 1 1
7 5302 1 1 40 PHE CG C 1.721 -3.609 -0.343 1.00 . A A . 40 PHE CG 1 1
7 5303 1 1 40 PHE CZ C -0.087 -2.435 -2.098 1.00 . A A . 40 PHE CZ 1 1
7 5304 1 1 40 PHE H H 0.600 -4.024 2.172 1.00 . A A . 40 PHE H 1 1
7 5305 1 1 40 PHE HA H 2.082 -6.313 1.079 1.00 . A A . 40 PHE HA 1 1
7 5306 1 1 40 PHE HB2 H 3.161 -3.478 1.244 1.00 . A A . 40 PHE HB2 1 1
7 5307 1 1 40 PHE HB3 H 3.524 -4.706 0.048 1.00 . A A . 40 PHE HB3 1 1
7 5308 1 1 40 PHE HD1 H 1.141 -2.107 1.045 1.00 . A A . 40 PHE HD1 1 1
7 5309 1 1 40 PHE HD2 H 2.125 -4.997 -1.901 1.00 . A A . 40 PHE HD2 1 1
7 5310 1 1 40 PHE HE1 H -0.491 -1.046 -0.540 1.00 . A A . 40 PHE HE1 1 1
7 5311 1 1 40 PHE HE2 H 0.493 -3.937 -3.486 1.00 . A A . 40 PHE HE2 1 1
7 5312 1 1 40 PHE HZ H -0.796 -1.974 -2.787 1.00 . A A . 40 PHE HZ 1 1
7 5313 1 1 40 PHE N N 0.719 -4.931 1.768 1.00 . A A . 40 PHE N 1 1
7 5314 1 1 40 PHE O O 2.325 -5.161 3.916 1.00 . A A . 40 PHE O 1 1
7 5315 1 1 41 SER C C 6.458 -5.300 3.500 1.00 . A A . 41 SER C 1 1
7 5316 1 1 41 SER CA C 5.042 -5.745 3.873 1.00 . A A . 41 SER CA 1 1
7 5317 1 1 41 SER CB C 5.065 -7.165 4.442 1.00 . A A . 41 SER CB 1 1
7 5318 1 1 41 SER H H 4.621 -5.832 1.834 1.00 . A A . 41 SER H 1 1
7 5319 1 1 41 SER HA H 4.609 -5.066 4.607 1.00 . A A . 41 SER HA 1 1
7 5320 1 1 41 SER HB2 H 4.586 -7.170 5.421 1.00 . A A . 41 SER HB2 1 1
7 5321 1 1 41 SER HB3 H 4.482 -7.823 3.798 1.00 . A A . 41 SER HB3 1 1
7 5322 1 1 41 SER HG H 6.830 -7.294 5.376 1.00 . A A . 41 SER HG 1 1
7 5323 1 1 41 SER N N 4.173 -5.660 2.712 1.00 . A A . 41 SER N 1 1
7 5324 1 1 41 SER O O 6.845 -5.361 2.334 1.00 . A A . 41 SER O 1 1
7 5325 1 1 41 SER OG O 6.392 -7.671 4.560 1.00 . A A . 41 SER OG 1 1
7 5326 1 1 42 PHE C C 9.389 -5.476 3.594 1.00 . A A . 42 PHE C 1 1
7 5327 1 1 42 PHE CA C 8.557 -4.408 4.305 1.00 . A A . 42 PHE CA 1 1
7 5328 1 1 42 PHE CB C 9.156 -4.148 5.688 1.00 . A A . 42 PHE CB 1 1
7 5329 1 1 42 PHE CD1 C 8.927 -1.672 5.986 1.00 . A A . 42 PHE CD1 1 1
7 5330 1 1 42 PHE CD2 C 11.099 -2.578 5.876 1.00 . A A . 42 PHE CD2 1 1
7 5331 1 1 42 PHE CE1 C 9.477 -0.372 6.142 1.00 . A A . 42 PHE CE1 1 1
7 5332 1 1 42 PHE CE2 C 11.649 -1.278 6.032 1.00 . A A . 42 PHE CE2 1 1
7 5333 1 1 42 PHE CG C 9.749 -2.747 5.856 1.00 . A A . 42 PHE CG 1 1
7 5334 1 1 42 PHE CZ C 10.827 -0.203 6.162 1.00 . A A . 42 PHE CZ 1 1
7 5335 1 1 42 PHE H H 6.870 -4.816 5.457 1.00 . A A . 42 PHE H 1 1
7 5336 1 1 42 PHE HA H 8.509 -3.514 3.683 1.00 . A A . 42 PHE HA 1 1
7 5337 1 1 42 PHE HB2 H 8.383 -4.297 6.442 1.00 . A A . 42 PHE HB2 1 1
7 5338 1 1 42 PHE HB3 H 9.935 -4.886 5.880 1.00 . A A . 42 PHE HB3 1 1
7 5339 1 1 42 PHE HD1 H 7.846 -1.807 5.971 1.00 . A A . 42 PHE HD1 1 1
7 5340 1 1 42 PHE HD2 H 11.758 -3.440 5.772 1.00 . A A . 42 PHE HD2 1 1
7 5341 1 1 42 PHE HE1 H 8.818 0.490 6.247 1.00 . A A . 42 PHE HE1 1 1
7 5342 1 1 42 PHE HE2 H 12.730 -1.143 6.048 1.00 . A A . 42 PHE HE2 1 1
7 5343 1 1 42 PHE HZ H 11.249 0.795 6.282 1.00 . A A . 42 PHE HZ 1 1
7 5344 1 1 42 PHE N N 7.192 -4.862 4.512 1.00 . A A . 42 PHE N 1 1
7 5345 1 1 42 PHE O O 9.084 -6.665 3.679 1.00 . A A . 42 PHE O 1 1
7 5346 1 1 43 PRO C C 9.765 -2.852 1.919 1.00 . A A . 43 PRO C 1 1
7 5347 1 1 43 PRO CA C 10.744 -3.580 2.841 1.00 . A A . 43 PRO CA 1 1
7 5348 1 1 43 PRO CB C 12.185 -3.490 2.368 1.00 . A A . 43 PRO CB 1 1
7 5349 1 1 43 PRO CD C 11.402 -5.807 2.126 1.00 . A A . 43 PRO CD 1 1
7 5350 1 1 43 PRO CG C 12.498 -4.832 1.726 1.00 . A A . 43 PRO CG 1 1
7 5351 1 1 43 PRO HA H 10.624 -3.170 3.745 1.00 . A A . 43 PRO HA 1 1
7 5352 1 1 43 PRO HB2 H 12.311 -2.677 1.653 1.00 . A A . 43 PRO HB2 1 1
7 5353 1 1 43 PRO HB3 H 12.858 -3.289 3.201 1.00 . A A . 43 PRO HB3 1 1
7 5354 1 1 43 PRO HD2 H 10.929 -6.251 1.250 1.00 . A A . 43 PRO HD2 1 1
7 5355 1 1 43 PRO HD3 H 11.799 -6.626 2.724 1.00 . A A . 43 PRO HD3 1 1
7 5356 1 1 43 PRO HG2 H 12.546 -4.735 0.642 1.00 . A A . 43 PRO HG2 1 1
7 5357 1 1 43 PRO HG3 H 13.471 -5.196 2.058 1.00 . A A . 43 PRO HG3 1 1
7 5358 1 1 43 PRO N N 10.452 -5.003 2.890 1.00 . A A . 43 PRO N 1 1
7 5359 1 1 43 PRO O O 9.946 -1.672 1.623 1.00 . A A . 43 PRO O 1 1
7 5360 1 1 44 VAL C C 6.894 -2.012 1.384 1.00 . A A . 44 VAL C 1 1
7 5361 1 1 44 VAL CA C 7.740 -3.023 0.607 1.00 . A A . 44 VAL CA 1 1
7 5362 1 1 44 VAL CB C 6.907 -4.145 -0.017 1.00 . A A . 44 VAL CB 1 1
7 5363 1 1 44 VAL CG1 C 6.227 -3.672 -1.304 1.00 . A A . 44 VAL CG1 1 1
7 5364 1 1 44 VAL CG2 C 7.764 -5.386 -0.275 1.00 . A A . 44 VAL CG2 1 1
7 5365 1 1 44 VAL H H 8.607 -4.544 1.735 1.00 . A A . 44 VAL H 1 1
7 5366 1 1 44 VAL HA H 8.260 -2.502 -0.197 1.00 . A A . 44 VAL HA 1 1
7 5367 1 1 44 VAL HB H 6.127 -4.419 0.693 1.00 . A A . 44 VAL HB 1 1
7 5368 1 1 44 VAL HG11 H 5.770 -4.524 -1.807 1.00 . A A . 44 VAL HG11 1 1
7 5369 1 1 44 VAL HG12 H 5.457 -2.940 -1.059 1.00 . A A . 44 VAL HG12 1 1
7 5370 1 1 44 VAL HG13 H 6.968 -3.216 -1.960 1.00 . A A . 44 VAL HG13 1 1
7 5371 1 1 44 VAL HG21 H 7.516 -6.157 0.455 1.00 . A A . 44 VAL HG21 1 1
7 5372 1 1 44 VAL HG22 H 7.569 -5.760 -1.280 1.00 . A A . 44 VAL HG22 1 1
7 5373 1 1 44 VAL HG23 H 8.819 -5.125 -0.182 1.00 . A A . 44 VAL HG23 1 1
7 5374 1 1 44 VAL N N 8.748 -3.585 1.490 1.00 . A A . 44 VAL N 1 1
7 5375 1 1 44 VAL O O 6.540 -0.959 0.856 1.00 . A A . 44 VAL O 1 1
7 5376 1 1 45 SER C C 6.391 -0.096 3.499 1.00 . A A . 45 SER C 1 1
7 5377 1 1 45 SER CA C 5.797 -1.505 3.479 1.00 . A A . 45 SER CA 1 1
7 5378 1 1 45 SER CB C 5.710 -2.065 4.900 1.00 . A A . 45 SER CB 1 1
7 5379 1 1 45 SER H H 6.887 -3.227 3.045 1.00 . A A . 45 SER H 1 1
7 5380 1 1 45 SER HA H 4.803 -1.495 3.032 1.00 . A A . 45 SER HA 1 1
7 5381 1 1 45 SER HB2 H 4.747 -2.556 5.038 1.00 . A A . 45 SER HB2 1 1
7 5382 1 1 45 SER HB3 H 6.478 -2.827 5.037 1.00 . A A . 45 SER HB3 1 1
7 5383 1 1 45 SER HG H 5.932 -1.460 6.794 1.00 . A A . 45 SER HG 1 1
7 5384 1 1 45 SER N N 6.595 -2.368 2.624 1.00 . A A . 45 SER N 1 1
7 5385 1 1 45 SER O O 5.703 0.867 3.834 1.00 . A A . 45 SER O 1 1
7 5386 1 1 45 SER OG O 5.870 -1.048 5.885 1.00 . A A . 45 SER OG 1 1
7 5387 1 1 46 GLN C C 8.028 2.013 1.820 1.00 . A A . 46 GLN C 1 1
7 5388 1 1 46 GLN CA C 8.358 1.257 3.109 1.00 . A A . 46 GLN CA 1 1
7 5389 1 1 46 GLN CB C 9.868 1.063 3.259 1.00 . A A . 46 GLN CB 1 1
7 5390 1 1 46 GLN CD C 12.071 2.241 3.606 1.00 . A A . 46 GLN CD 1 1
7 5391 1 1 46 GLN CG C 10.548 2.365 3.689 1.00 . A A . 46 GLN CG 1 1
7 5392 1 1 46 GLN H H 8.216 -0.807 2.865 1.00 . A A . 46 GLN H 1 1
7 5393 1 1 46 GLN HA H 7.981 1.811 3.969 1.00 . A A . 46 GLN HA 1 1
7 5394 1 1 46 GLN HB2 H 10.066 0.285 3.996 1.00 . A A . 46 GLN HB2 1 1
7 5395 1 1 46 GLN HB3 H 10.290 0.722 2.314 1.00 . A A . 46 GLN HB3 1 1
7 5396 1 1 46 GLN HE21 H 11.953 2.691 1.635 1.00 . A A . 46 GLN HE21 1 1
7 5397 1 1 46 GLN HE22 H 13.552 2.407 2.236 1.00 . A A . 46 GLN HE22 1 1
7 5398 1 1 46 GLN HG2 H 10.211 3.183 3.052 1.00 . A A . 46 GLN HG2 1 1
7 5399 1 1 46 GLN HG3 H 10.255 2.613 4.709 1.00 . A A . 46 GLN HG3 1 1
7 5400 1 1 46 GLN N N 7.663 -0.019 3.136 1.00 . A A . 46 GLN N 1 1
7 5401 1 1 46 GLN NE2 N 12.566 2.465 2.392 1.00 . A A . 46 GLN NE2 1 1
7 5402 1 1 46 GLN O O 7.982 3.243 1.812 1.00 . A A . 46 GLN O 1 1
7 5403 1 1 46 GLN OE1 O 12.750 1.961 4.579 1.00 . A A . 46 GLN OE1 1 1
7 5404 1 1 47 SER C C 6.030 2.308 -0.538 1.00 . A A . 47 SER C 1 1
7 5405 1 1 47 SER CA C 7.483 1.829 -0.529 1.00 . A A . 47 SER CA 1 1
7 5406 1 1 47 SER CB C 7.717 0.826 -1.660 1.00 . A A . 47 SER CB 1 1
7 5407 1 1 47 SER H H 7.847 0.248 0.777 1.00 . A A . 47 SER H 1 1
7 5408 1 1 47 SER HA H 8.164 2.672 -0.645 1.00 . A A . 47 SER HA 1 1
7 5409 1 1 47 SER HB2 H 7.322 1.230 -2.592 1.00 . A A . 47 SER HB2 1 1
7 5410 1 1 47 SER HB3 H 8.789 0.685 -1.804 1.00 . A A . 47 SER HB3 1 1
7 5411 1 1 47 SER HG H 6.249 -0.513 -1.903 1.00 . A A . 47 SER HG 1 1
7 5412 1 1 47 SER N N 7.807 1.247 0.762 1.00 . A A . 47 SER N 1 1
7 5413 1 1 47 SER O O 5.719 3.348 -1.117 1.00 . A A . 47 SER O 1 1
7 5414 1 1 47 SER OG O 7.105 -0.433 -1.392 1.00 . A A . 47 SER OG 1 1
7 5415 1 1 48 CYS C C 3.635 3.279 0.741 1.00 . A A . 48 CYS C 1 1
7 5416 1 1 48 CYS CA C 3.767 1.859 0.187 1.00 . A A . 48 CYS CA 1 1
7 5417 1 1 48 CYS CB C 2.991 0.843 1.028 1.00 . A A . 48 CYS CB 1 1
7 5418 1 1 48 CYS H H 5.441 0.683 0.580 1.00 . A A . 48 CYS H 1 1
7 5419 1 1 48 CYS HA H 3.378 1.803 -0.830 1.00 . A A . 48 CYS HA 1 1
7 5420 1 1 48 CYS HB2 H 2.666 0.029 0.381 1.00 . A A . 48 CYS HB2 1 1
7 5421 1 1 48 CYS HB3 H 3.667 0.413 1.767 1.00 . A A . 48 CYS HB3 1 1
7 5422 1 1 48 CYS N N 5.179 1.527 0.112 1.00 . A A . 48 CYS N 1 1
7 5423 1 1 48 CYS O O 3.018 4.139 0.115 1.00 . A A . 48 CYS O 1 1
7 5424 1 1 48 CYS SG S 1.529 1.522 1.895 1.00 . A A . 48 CYS SG 1 1
7 5425 1 1 49 ALA C C 5.019 5.775 1.748 1.00 . A A . 49 ALA C 1 1
7 5426 1 1 49 ALA CA C 4.182 4.781 2.556 1.00 . A A . 49 ALA CA 1 1
7 5427 1 1 49 ALA CB C 4.667 4.650 4.001 1.00 . A A . 49 ALA CB 1 1
7 5428 1 1 49 ALA H H 4.726 2.775 2.413 1.00 . A A . 49 ALA H 1 1
7 5429 1 1 49 ALA HA H 3.144 5.114 2.563 1.00 . A A . 49 ALA HA 1 1
7 5430 1 1 49 ALA HB1 H 5.262 5.525 4.266 1.00 . A A . 49 ALA HB1 1 1
7 5431 1 1 49 ALA HB2 H 3.807 4.580 4.668 1.00 . A A . 49 ALA HB2 1 1
7 5432 1 1 49 ALA HB3 H 5.277 3.753 4.100 1.00 . A A . 49 ALA HB3 1 1
7 5433 1 1 49 ALA N N 4.226 3.480 1.910 1.00 . A A . 49 ALA N 1 1
7 5434 1 1 49 ALA O O 4.873 6.986 1.904 1.00 . A A . 49 ALA O 1 1
7 5435 1 1 50 GLY C C 5.965 6.623 -1.119 1.00 . A A . 50 GLY C 1 1
7 5436 1 1 50 GLY CA C 6.739 6.049 0.070 1.00 . A A . 50 GLY CA 1 1
7 5437 1 1 50 GLY H H 5.992 4.240 0.782 1.00 . A A . 50 GLY H 1 1
7 5438 1 1 50 GLY HA2 H 7.156 6.862 0.664 1.00 . A A . 50 GLY HA2 1 1
7 5439 1 1 50 GLY HA3 H 7.579 5.455 -0.291 1.00 . A A . 50 GLY HA3 1 1
7 5440 1 1 50 GLY N N 5.879 5.226 0.902 1.00 . A A . 50 GLY N 1 1
7 5441 1 1 50 GLY O O 5.983 7.831 -1.351 1.00 . A A . 50 GLY O 1 1
7 5442 1 1 51 MET C C 3.122 6.580 -2.589 1.00 . A A . 51 MET C 1 1
7 5443 1 1 51 MET CA C 4.526 6.133 -3.000 1.00 . A A . 51 MET CA 1 1
7 5444 1 1 51 MET CB C 4.423 4.961 -3.978 1.00 . A A . 51 MET CB 1 1
7 5445 1 1 51 MET CE C 4.125 5.858 -7.999 1.00 . A A . 51 MET CE 1 1
7 5446 1 1 51 MET CG C 3.836 5.414 -5.316 1.00 . A A . 51 MET CG 1 1
7 5447 1 1 51 MET H H 5.295 4.750 -1.645 1.00 . A A . 51 MET H 1 1
7 5448 1 1 51 MET HA H 5.067 6.970 -3.440 1.00 . A A . 51 MET HA 1 1
7 5449 1 1 51 MET HB2 H 5.410 4.528 -4.137 1.00 . A A . 51 MET HB2 1 1
7 5450 1 1 51 MET HB3 H 3.797 4.178 -3.548 1.00 . A A . 51 MET HB3 1 1
7 5451 1 1 51 MET HE1 H 4.361 5.222 -8.852 1.00 . A A . 51 MET HE1 1 1
7 5452 1 1 51 MET HE2 H 3.063 5.773 -7.766 1.00 . A A . 51 MET HE2 1 1
7 5453 1 1 51 MET HE3 H 4.362 6.894 -8.242 1.00 . A A . 51 MET HE3 1 1
7 5454 1 1 51 MET HG2 H 2.993 4.777 -5.587 1.00 . A A . 51 MET HG2 1 1
7 5455 1 1 51 MET HG3 H 3.452 6.430 -5.229 1.00 . A A . 51 MET HG3 1 1
7 5456 1 1 51 MET N N 5.304 5.730 -1.841 1.00 . A A . 51 MET N 1 1
7 5457 1 1 51 MET O O 2.237 6.714 -3.433 1.00 . A A . 51 MET O 1 1
7 5458 1 1 51 MET SD S 5.087 5.342 -6.587 1.00 . A A . 51 MET SD 1 1
7 5459 1 1 52 ALA C C 1.630 8.757 -0.730 1.00 . A A . 52 ALA C 1 1
7 5460 1 1 52 ALA CA C 1.679 7.228 -0.758 1.00 . A A . 52 ALA CA 1 1
7 5461 1 1 52 ALA CB C 1.470 6.612 0.627 1.00 . A A . 52 ALA CB 1 1
7 5462 1 1 52 ALA H H 3.686 6.687 -0.612 1.00 . A A . 52 ALA H 1 1
7 5463 1 1 52 ALA HA H 0.901 6.860 -1.427 1.00 . A A . 52 ALA HA 1 1
7 5464 1 1 52 ALA HB1 H 1.055 7.363 1.299 1.00 . A A . 52 ALA HB1 1 1
7 5465 1 1 52 ALA HB2 H 0.781 5.772 0.550 1.00 . A A . 52 ALA HB2 1 1
7 5466 1 1 52 ALA HB3 H 2.427 6.264 1.017 1.00 . A A . 52 ALA HB3 1 1
7 5467 1 1 52 ALA N N 2.961 6.798 -1.292 1.00 . A A . 52 ALA N 1 1
7 5468 1 1 52 ALA O O 0.984 9.345 0.136 1.00 . A A . 52 ALA O 1 1
7 5469 1 1 53 ASP C C 2.905 11.384 -0.475 1.00 . A A . 53 ASP C 1 1
7 5470 1 1 53 ASP CA C 2.364 10.806 -1.784 1.00 . A A . 53 ASP CA 1 1
7 5471 1 1 53 ASP CB C 0.967 11.385 -2.015 1.00 . A A . 53 ASP CB 1 1
7 5472 1 1 53 ASP CG C 0.688 11.851 -3.445 1.00 . A A . 53 ASP CG 1 1
7 5473 1 1 53 ASP H H 2.844 8.871 -2.389 1.00 . A A . 53 ASP H 1 1
7 5474 1 1 53 ASP HA H 3.014 11.018 -2.633 1.00 . A A . 53 ASP HA 1 1
7 5475 1 1 53 ASP HB2 H 0.228 10.630 -1.744 1.00 . A A . 53 ASP HB2 1 1
7 5476 1 1 53 ASP HB3 H 0.823 12.228 -1.339 1.00 . A A . 53 ASP HB3 1 1
7 5477 1 1 53 ASP N N 2.321 9.357 -1.688 1.00 . A A . 53 ASP N 1 1
7 5478 1 1 53 ASP O O 2.906 10.708 0.553 1.00 . A A . 53 ASP O 1 1
7 5479 1 1 53 ASP OD1 O 1.607 11.704 -4.279 1.00 . A A . 53 ASP OD1 1 1
7 5480 1 1 53 ASP OD2 O -0.438 12.343 -3.672 1.00 . A A . 53 ASP OD2 1 1
7 5481 1 1 54 SER C C 2.842 14.241 1.210 1.00 . A A . 54 SER C 1 1
7 5482 1 1 54 SER CA C 3.894 13.305 0.612 1.00 . A A . 54 SER CA 1 1
7 5483 1 1 54 SER CB C 5.160 14.087 0.256 1.00 . A A . 54 SER CB 1 1
7 5484 1 1 54 SER H H 3.347 13.172 -1.393 1.00 . A A . 54 SER H 1 1
7 5485 1 1 54 SER HA H 4.144 12.511 1.316 1.00 . A A . 54 SER HA 1 1
7 5486 1 1 54 SER HB2 H 5.210 14.224 -0.824 1.00 . A A . 54 SER HB2 1 1
7 5487 1 1 54 SER HB3 H 5.109 15.081 0.701 1.00 . A A . 54 SER HB3 1 1
7 5488 1 1 54 SER HG H 6.242 13.169 1.667 1.00 . A A . 54 SER HG 1 1
7 5489 1 1 54 SER N N 3.352 12.629 -0.554 1.00 . A A . 54 SER N 1 1
7 5490 1 1 54 SER O O 2.108 13.856 2.119 1.00 . A A . 54 SER O 1 1
7 5491 1 1 54 SER OG O 6.339 13.427 0.706 1.00 . A A . 54 SER OG 1 1
7 5492 1 1 55 ASN C C 0.728 16.597 0.119 1.00 . A A . 55 ASN C 1 1
7 5493 1 1 55 ASN CA C 1.852 16.447 1.146 1.00 . A A . 55 ASN CA 1 1
7 5494 1 1 55 ASN CB C 2.522 17.812 1.316 1.00 . A A . 55 ASN CB 1 1
7 5495 1 1 55 ASN CG C 2.066 18.490 2.610 1.00 . A A . 55 ASN CG 1 1
7 5496 1 1 55 ASN H H 3.403 15.759 -0.062 1.00 . A A . 55 ASN H 1 1
7 5497 1 1 55 ASN HA H 1.495 16.071 2.105 1.00 . A A . 55 ASN HA 1 1
7 5498 1 1 55 ASN HB2 H 3.606 17.691 1.328 1.00 . A A . 55 ASN HB2 1 1
7 5499 1 1 55 ASN HB3 H 2.282 18.448 0.464 1.00 . A A . 55 ASN HB3 1 1
7 5500 1 1 55 ASN HD21 H 0.324 18.961 1.693 1.00 . A A . 55 ASN HD21 1 1
7 5501 1 1 55 ASN HD22 H 0.463 19.490 3.336 1.00 . A A . 55 ASN HD22 1 1
7 5502 1 1 55 ASN N N 2.802 15.453 0.676 1.00 . A A . 55 ASN N 1 1
7 5503 1 1 55 ASN ND2 N 0.850 19.024 2.541 1.00 . A A . 55 ASN ND2 1 1
7 5504 1 1 55 ASN O O -0.257 17.290 0.369 1.00 . A A . 55 ASN O 1 1
7 5505 1 1 55 ASN OD1 O 2.771 18.524 3.605 1.00 . A A . 55 ASN OD1 1 1
7 5506 1 1 56 ASP C C -1.281 15.133 -1.692 1.00 . A A . 56 ASP C 1 1
7 5507 1 1 56 ASP CA C -0.073 15.988 -2.080 1.00 . A A . 56 ASP CA 1 1
7 5508 1 1 56 ASP CB C 0.498 15.434 -3.387 1.00 . A A . 56 ASP CB 1 1
7 5509 1 1 56 ASP CG C -0.161 15.971 -4.659 1.00 . A A . 56 ASP CG 1 1
7 5510 1 1 56 ASP H H 1.718 15.376 -1.210 1.00 . A A . 56 ASP H 1 1
7 5511 1 1 56 ASP HA H -0.326 17.043 -2.186 1.00 . A A . 56 ASP HA 1 1
7 5512 1 1 56 ASP HB2 H 1.564 15.661 -3.424 1.00 . A A . 56 ASP HB2 1 1
7 5513 1 1 56 ASP HB3 H 0.403 14.349 -3.376 1.00 . A A . 56 ASP HB3 1 1
7 5514 1 1 56 ASP N N 0.913 15.937 -1.014 1.00 . A A . 56 ASP N 1 1
7 5515 1 1 56 ASP O O -2.361 15.283 -2.261 1.00 . A A . 56 ASP O 1 1
7 5516 1 1 56 ASP OD1 O -1.264 16.544 -4.529 1.00 . A A . 56 ASP OD1 1 1
7 5517 1 1 56 ASP OD2 O 0.454 15.795 -5.733 1.00 . A A . 56 ASP OD2 1 1
7 5518 1 1 57 CYS C C -3.058 14.188 0.632 1.00 . A A . 57 CYS C 1 1
7 5519 1 1 57 CYS CA C -2.115 13.374 -0.256 1.00 . A A . 57 CYS CA 1 1
7 5520 1 1 57 CYS CB C -1.552 12.155 0.477 1.00 . A A . 57 CYS CB 1 1
7 5521 1 1 57 CYS H H -0.177 14.137 -0.269 1.00 . A A . 57 CYS H 1 1
7 5522 1 1 57 CYS HA H -2.636 13.009 -1.141 1.00 . A A . 57 CYS HA 1 1
7 5523 1 1 57 CYS HB2 H -0.470 12.264 0.556 1.00 . A A . 57 CYS HB2 1 1
7 5524 1 1 57 CYS HB3 H -1.946 12.144 1.493 1.00 . A A . 57 CYS HB3 1 1
7 5525 1 1 57 CYS N N -1.058 14.253 -0.726 1.00 . A A . 57 CYS N 1 1
7 5526 1 1 57 CYS O O -2.794 15.355 0.918 1.00 . A A . 57 CYS O 1 1
7 5527 1 1 57 CYS SG S -1.922 10.546 -0.313 1.00 . A A . 57 CYS SG 1 1
7 5528 1 1 58 PRO C C -4.636 14.299 3.340 1.00 . A A . 58 PRO C 1 1
7 5529 1 1 58 PRO CA C -5.150 14.173 1.905 1.00 . A A . 58 PRO CA 1 1
7 5530 1 1 58 PRO CB C -6.396 13.310 1.794 1.00 . A A . 58 PRO CB 1 1
7 5531 1 1 58 PRO CD C -4.511 12.141 0.736 1.00 . A A . 58 PRO CD 1 1
7 5532 1 1 58 PRO CG C -5.927 11.966 1.261 1.00 . A A . 58 PRO CG 1 1
7 5533 1 1 58 PRO HA H -5.317 15.107 1.591 1.00 . A A . 58 PRO HA 1 1
7 5534 1 1 58 PRO HB2 H -6.881 13.198 2.763 1.00 . A A . 58 PRO HB2 1 1
7 5535 1 1 58 PRO HB3 H -7.126 13.763 1.123 1.00 . A A . 58 PRO HB3 1 1
7 5536 1 1 58 PRO HD2 H -3.823 11.442 1.211 1.00 . A A . 58 PRO HD2 1 1
7 5537 1 1 58 PRO HD3 H -4.462 11.958 -0.337 1.00 . A A . 58 PRO HD3 1 1
7 5538 1 1 58 PRO HG2 H -5.951 11.213 2.050 1.00 . A A . 58 PRO HG2 1 1
7 5539 1 1 58 PRO HG3 H -6.588 11.617 0.468 1.00 . A A . 58 PRO HG3 1 1
7 5540 1 1 58 PRO N N -4.166 13.523 1.055 1.00 . A A . 58 PRO N 1 1
7 5541 1 1 58 PRO O O -5.332 14.823 4.208 1.00 . A A . 58 PRO O 1 1
7 5542 1 1 59 ASN C C -2.192 15.246 5.078 1.00 . A A . 59 ASN C 1 1
7 5543 1 1 59 ASN CA C -2.807 13.862 4.861 1.00 . A A . 59 ASN CA 1 1
7 5544 1 1 59 ASN CB C -1.690 12.824 4.988 1.00 . A A . 59 ASN CB 1 1
7 5545 1 1 59 ASN CG C -2.213 11.417 4.691 1.00 . A A . 59 ASN CG 1 1
7 5546 1 1 59 ASN H H -2.862 13.385 2.834 1.00 . A A . 59 ASN H 1 1
7 5547 1 1 59 ASN HA H -3.613 13.649 5.563 1.00 . A A . 59 ASN HA 1 1
7 5548 1 1 59 ASN HB2 H -0.881 13.068 4.299 1.00 . A A . 59 ASN HB2 1 1
7 5549 1 1 59 ASN HB3 H -1.272 12.855 5.994 1.00 . A A . 59 ASN HB3 1 1
7 5550 1 1 59 ASN HD21 H -2.929 11.335 6.582 1.00 . A A . 59 ASN HD21 1 1
7 5551 1 1 59 ASN HD22 H -3.215 9.923 5.620 1.00 . A A . 59 ASN HD22 1 1
7 5552 1 1 59 ASN N N -3.422 13.810 3.545 1.00 . A A . 59 ASN N 1 1
7 5553 1 1 59 ASN ND2 N -2.837 10.844 5.716 1.00 . A A . 59 ASN ND2 1 1
7 5554 1 1 59 ASN O O -1.748 15.888 4.127 1.00 . A A . 59 ASN O 1 1
7 5555 1 1 59 ASN OD1 O -2.059 10.886 3.603 1.00 . A A . 59 ASN OD1 1 1
7 5556 1 1 60 ALA C C -2.144 18.015 5.702 1.00 . A A . 60 ALA C 1 1
7 5557 1 1 60 ALA CA C -1.634 16.962 6.688 1.00 . A A . 60 ALA CA 1 1
7 5558 1 1 60 ALA CB C -0.107 16.877 6.713 1.00 . A A . 60 ALA CB 1 1
7 5559 1 1 60 ALA H H -2.550 15.137 7.102 1.00 . A A . 60 ALA H 1 1
7 5560 1 1 60 ALA HA H -1.988 17.212 7.689 1.00 . A A . 60 ALA HA 1 1
7 5561 1 1 60 ALA HB1 H 0.308 17.573 5.984 1.00 . A A . 60 ALA HB1 1 1
7 5562 1 1 60 ALA HB2 H 0.255 17.134 7.708 1.00 . A A . 60 ALA HB2 1 1
7 5563 1 1 60 ALA HB3 H 0.204 15.862 6.464 1.00 . A A . 60 ALA HB3 1 1
7 5564 1 1 60 ALA N N -2.187 15.666 6.335 1.00 . A A . 60 ALA N 1 1
7 5565 1 1 60 ALA O O -1.731 19.172 5.756 1.00 . A A . 60 ALA O 1 1
8 5566 1 1 1 ASP C C 7.852 -6.479 -5.426 1.00 . A A . 1 ASP C 1 1
8 5567 1 1 1 ASP CA C 8.721 -6.644 -6.674 1.00 . A A . 1 ASP CA 1 1
8 5568 1 1 1 ASP CB C 9.041 -8.131 -6.835 1.00 . A A . 1 ASP CB 1 1
8 5569 1 1 1 ASP CG C 9.854 -8.487 -8.082 1.00 . A A . 1 ASP CG 1 1
8 5570 1 1 1 ASP H1 H 9.930 -5.218 -5.755 1.00 . A A . 1 ASP H1 1 1
8 5571 1 1 1 ASP HA H 8.241 -6.253 -7.571 1.00 . A A . 1 ASP HA 1 1
8 5572 1 1 1 ASP HB2 H 9.589 -8.467 -5.955 1.00 . A A . 1 ASP HB2 1 1
8 5573 1 1 1 ASP HB3 H 8.105 -8.688 -6.859 1.00 . A A . 1 ASP HB3 1 1
8 5574 1 1 1 ASP N N 9.936 -5.861 -6.521 1.00 . A A . 1 ASP N 1 1
8 5575 1 1 1 ASP O O 8.337 -6.623 -4.304 1.00 . A A . 1 ASP O 1 1
8 5576 1 1 1 ASP OD1 O 9.761 -7.713 -9.059 1.00 . A A . 1 ASP OD1 1 1
8 5577 1 1 1 ASP OD2 O 10.549 -9.525 -8.029 1.00 . A A . 1 ASP OD2 1 1
8 5578 1 1 2 ILE C C 4.638 -7.149 -4.568 1.00 . A A . 2 ILE C 1 1
8 5579 1 1 2 ILE CA C 5.642 -5.995 -4.571 1.00 . A A . 2 ILE CA 1 1
8 5580 1 1 2 ILE CB C 4.991 -4.613 -4.654 1.00 . A A . 2 ILE CB 1 1
8 5581 1 1 2 ILE CD1 C 3.010 -3.296 -5.490 1.00 . A A . 2 ILE CD1 1 1
8 5582 1 1 2 ILE CG1 C 3.660 -4.678 -5.405 1.00 . A A . 2 ILE CG1 1 1
8 5583 1 1 2 ILE CG2 C 5.948 -3.592 -5.272 1.00 . A A . 2 ILE CG2 1 1
8 5584 1 1 2 ILE H H 6.197 -6.066 -6.578 1.00 . A A . 2 ILE H 1 1
8 5585 1 1 2 ILE HA H 6.210 -6.029 -3.641 1.00 . A A . 2 ILE HA 1 1
8 5586 1 1 2 ILE HB H 4.773 -4.277 -3.640 1.00 . A A . 2 ILE HB 1 1
8 5587 1 1 2 ILE HD11 H 3.084 -2.921 -6.511 1.00 . A A . 2 ILE HD11 1 1
8 5588 1 1 2 ILE HD12 H 1.960 -3.370 -5.205 1.00 . A A . 2 ILE HD12 1 1
8 5589 1 1 2 ILE HD13 H 3.522 -2.612 -4.813 1.00 . A A . 2 ILE HD13 1 1
8 5590 1 1 2 ILE HG12 H 3.823 -5.069 -6.409 1.00 . A A . 2 ILE HG12 1 1
8 5591 1 1 2 ILE HG13 H 2.987 -5.370 -4.899 1.00 . A A . 2 ILE HG13 1 1
8 5592 1 1 2 ILE HG21 H 6.910 -3.640 -4.761 1.00 . A A . 2 ILE HG21 1 1
8 5593 1 1 2 ILE HG22 H 6.087 -3.818 -6.330 1.00 . A A . 2 ILE HG22 1 1
8 5594 1 1 2 ILE HG23 H 5.530 -2.591 -5.166 1.00 . A A . 2 ILE HG23 1 1
8 5595 1 1 2 ILE N N 6.583 -6.181 -5.662 1.00 . A A . 2 ILE N 1 1
8 5596 1 1 2 ILE O O 4.205 -7.597 -3.507 1.00 . A A . 2 ILE O 1 1
8 5597 1 1 3 GLU C C 3.828 -9.915 -5.135 1.00 . A A . 3 GLU C 1 1
8 5598 1 1 3 GLU CA C 3.350 -8.690 -5.916 1.00 . A A . 3 GLU CA 1 1
8 5599 1 1 3 GLU CB C 3.133 -9.030 -7.392 1.00 . A A . 3 GLU CB 1 1
8 5600 1 1 3 GLU CD C 4.173 -10.088 -9.431 1.00 . A A . 3 GLU CD 1 1
8 5601 1 1 3 GLU CG C 4.435 -9.504 -8.042 1.00 . A A . 3 GLU CG 1 1
8 5602 1 1 3 GLU H H 4.652 -7.227 -6.625 1.00 . A A . 3 GLU H 1 1
8 5603 1 1 3 GLU HA H 2.414 -8.323 -5.493 1.00 . A A . 3 GLU HA 1 1
8 5604 1 1 3 GLU HB2 H 2.374 -9.807 -7.482 1.00 . A A . 3 GLU HB2 1 1
8 5605 1 1 3 GLU HB3 H 2.757 -8.154 -7.919 1.00 . A A . 3 GLU HB3 1 1
8 5606 1 1 3 GLU HG2 H 5.131 -8.670 -8.119 1.00 . A A . 3 GLU HG2 1 1
8 5607 1 1 3 GLU HG3 H 4.908 -10.257 -7.410 1.00 . A A . 3 GLU HG3 1 1
8 5608 1 1 3 GLU N N 4.295 -7.597 -5.767 1.00 . A A . 3 GLU N 1 1
8 5609 1 1 3 GLU O O 3.016 -10.688 -4.628 1.00 . A A . 3 GLU O 1 1
8 5610 1 1 3 GLU OE1 O 3.713 -9.311 -10.296 1.00 . A A . 3 GLU OE1 1 1
8 5611 1 1 3 GLU OE2 O 4.438 -11.298 -9.598 1.00 . A A . 3 GLU OE2 1 1
8 5612 1 1 4 ASP C C 5.600 -10.947 -2.844 1.00 . A A . 4 ASP C 1 1
8 5613 1 1 4 ASP CA C 5.739 -11.173 -4.351 1.00 . A A . 4 ASP CA 1 1
8 5614 1 1 4 ASP CB C 7.229 -11.301 -4.675 1.00 . A A . 4 ASP CB 1 1
8 5615 1 1 4 ASP CG C 7.631 -12.604 -5.368 1.00 . A A . 4 ASP CG 1 1
8 5616 1 1 4 ASP H H 5.797 -9.422 -5.477 1.00 . A A . 4 ASP H 1 1
8 5617 1 1 4 ASP HA H 5.194 -12.053 -4.693 1.00 . A A . 4 ASP HA 1 1
8 5618 1 1 4 ASP HB2 H 7.520 -10.464 -5.310 1.00 . A A . 4 ASP HB2 1 1
8 5619 1 1 4 ASP HB3 H 7.796 -11.210 -3.748 1.00 . A A . 4 ASP HB3 1 1
8 5620 1 1 4 ASP N N 5.143 -10.055 -5.062 1.00 . A A . 4 ASP N 1 1
8 5621 1 1 4 ASP O O 5.966 -11.809 -2.047 1.00 . A A . 4 ASP O 1 1
8 5622 1 1 4 ASP OD1 O 7.076 -12.863 -6.457 1.00 . A A . 4 ASP OD1 1 1
8 5623 1 1 4 ASP OD2 O 8.485 -13.313 -4.792 1.00 . A A . 4 ASP OD2 1 1
8 5624 1 1 5 PHE C C 3.441 -8.982 -0.843 1.00 . A A . 5 PHE C 1 1
8 5625 1 1 5 PHE CA C 4.880 -9.431 -1.103 1.00 . A A . 5 PHE CA 1 1
8 5626 1 1 5 PHE CB C 5.827 -8.268 -0.800 1.00 . A A . 5 PHE CB 1 1
8 5627 1 1 5 PHE CD1 C 8.191 -8.887 -1.345 1.00 . A A . 5 PHE CD1 1 1
8 5628 1 1 5 PHE CD2 C 7.535 -8.903 0.917 1.00 . A A . 5 PHE CD2 1 1
8 5629 1 1 5 PHE CE1 C 9.499 -9.291 -0.969 1.00 . A A . 5 PHE CE1 1 1
8 5630 1 1 5 PHE CE2 C 8.844 -9.306 1.294 1.00 . A A . 5 PHE CE2 1 1
8 5631 1 1 5 PHE CG C 7.237 -8.702 -0.394 1.00 . A A . 5 PHE CG 1 1
8 5632 1 1 5 PHE CZ C 9.798 -9.492 0.343 1.00 . A A . 5 PHE CZ 1 1
8 5633 1 1 5 PHE H H 4.777 -9.086 -3.155 1.00 . A A . 5 PHE H 1 1
8 5634 1 1 5 PHE HA H 5.093 -10.323 -0.513 1.00 . A A . 5 PHE HA 1 1
8 5635 1 1 5 PHE HB2 H 5.894 -7.628 -1.680 1.00 . A A . 5 PHE HB2 1 1
8 5636 1 1 5 PHE HB3 H 5.399 -7.664 0.001 1.00 . A A . 5 PHE HB3 1 1
8 5637 1 1 5 PHE HD1 H 7.952 -8.727 -2.396 1.00 . A A . 5 PHE HD1 1 1
8 5638 1 1 5 PHE HD2 H 6.770 -8.755 1.679 1.00 . A A . 5 PHE HD2 1 1
8 5639 1 1 5 PHE HE1 H 10.264 -9.439 -1.731 1.00 . A A . 5 PHE HE1 1 1
8 5640 1 1 5 PHE HE2 H 9.083 -9.467 2.345 1.00 . A A . 5 PHE HE2 1 1
8 5641 1 1 5 PHE HZ H 10.803 -9.801 0.632 1.00 . A A . 5 PHE HZ 1 1
8 5642 1 1 5 PHE N N 5.072 -9.782 -2.500 1.00 . A A . 5 PHE N 1 1
8 5643 1 1 5 PHE O O 3.159 -8.343 0.170 1.00 . A A . 5 PHE O 1 1
8 5644 1 1 6 TYR C C 0.439 -9.909 -0.685 1.00 . A A . 6 TYR C 1 1
8 5645 1 1 6 TYR CA C 1.164 -8.978 -1.658 1.00 . A A . 6 TYR CA 1 1
8 5646 1 1 6 TYR CB C 0.566 -9.155 -3.056 1.00 . A A . 6 TYR CB 1 1
8 5647 1 1 6 TYR CD1 C -1.172 -7.405 -2.532 1.00 . A A . 6 TYR CD1 1 1
8 5648 1 1 6 TYR CD2 C -1.753 -9.163 -4.043 1.00 . A A . 6 TYR CD2 1 1
8 5649 1 1 6 TYR CE1 C -2.488 -6.840 -2.682 1.00 . A A . 6 TYR CE1 1 1
8 5650 1 1 6 TYR CE2 C -3.070 -8.599 -4.193 1.00 . A A . 6 TYR CE2 1 1
8 5651 1 1 6 TYR CG C -0.832 -8.555 -3.215 1.00 . A A . 6 TYR CG 1 1
8 5652 1 1 6 TYR CZ C -3.372 -7.465 -3.505 1.00 . A A . 6 TYR CZ 1 1
8 5653 1 1 6 TYR H H 2.804 -9.856 -2.595 1.00 . A A . 6 TYR H 1 1
8 5654 1 1 6 TYR HA H 1.107 -7.956 -1.282 1.00 . A A . 6 TYR HA 1 1
8 5655 1 1 6 TYR HB2 H 1.233 -8.695 -3.785 1.00 . A A . 6 TYR HB2 1 1
8 5656 1 1 6 TYR HB3 H 0.523 -10.219 -3.289 1.00 . A A . 6 TYR HB3 1 1
8 5657 1 1 6 TYR HD1 H -0.444 -6.925 -1.878 1.00 . A A . 6 TYR HD1 1 1
8 5658 1 1 6 TYR HD2 H -1.485 -10.071 -4.583 1.00 . A A . 6 TYR HD2 1 1
8 5659 1 1 6 TYR HE1 H -2.769 -5.933 -2.148 1.00 . A A . 6 TYR HE1 1 1
8 5660 1 1 6 TYR HE2 H -3.807 -9.069 -4.844 1.00 . A A . 6 TYR HE2 1 1
8 5661 1 1 6 TYR HH H -5.300 -7.660 -3.658 1.00 . A A . 6 TYR HH 1 1
8 5662 1 1 6 TYR N N 2.567 -9.336 -1.774 1.00 . A A . 6 TYR N 1 1
8 5663 1 1 6 TYR O O 0.615 -11.126 -0.736 1.00 . A A . 6 TYR O 1 1
8 5664 1 1 6 TYR OH O -4.615 -6.932 -3.647 1.00 . A A . 6 TYR OH 1 1
8 5665 1 1 7 THR C C -2.613 -9.801 1.007 1.00 . A A . 7 THR C 1 1
8 5666 1 1 7 THR CA C -1.114 -10.063 1.163 1.00 . A A . 7 THR CA 1 1
8 5667 1 1 7 THR CB C -0.575 -9.705 2.550 1.00 . A A . 7 THR CB 1 1
8 5668 1 1 7 THR CG2 C 0.945 -9.535 2.562 1.00 . A A . 7 THR CG2 1 1
8 5669 1 1 7 THR H H -0.499 -8.313 0.215 1.00 . A A . 7 THR H 1 1
8 5670 1 1 7 THR HA H -0.953 -11.124 0.973 1.00 . A A . 7 THR HA 1 1
8 5671 1 1 7 THR HB H -0.891 -10.440 3.291 1.00 . A A . 7 THR HB 1 1
8 5672 1 1 7 THR HG1 H -0.612 -7.988 3.578 1.00 . A A . 7 THR HG1 1 1
8 5673 1 1 7 THR HG21 H 1.322 -9.703 3.571 1.00 . A A . 7 THR HG21 1 1
8 5674 1 1 7 THR HG22 H 1.397 -10.255 1.880 1.00 . A A . 7 THR HG22 1 1
8 5675 1 1 7 THR HG23 H 1.200 -8.524 2.244 1.00 . A A . 7 THR HG23 1 1
8 5676 1 1 7 THR N N -0.361 -9.303 0.180 1.00 . A A . 7 THR N 1 1
8 5677 1 1 7 THR O O -3.156 -8.893 1.635 1.00 . A A . 7 THR O 1 1
8 5678 1 1 7 THR OG1 O -1.074 -8.392 2.788 1.00 . A A . 7 THR OG1 1 1
8 5679 1 1 8 SER C C -5.450 -10.845 1.182 1.00 . A A . 8 SER C 1 1
8 5680 1 1 8 SER CA C -4.665 -10.478 -0.079 1.00 . A A . 8 SER CA 1 1
8 5681 1 1 8 SER CB C -5.105 -11.356 -1.253 1.00 . A A . 8 SER CB 1 1
8 5682 1 1 8 SER H H -2.789 -11.348 -0.339 1.00 . A A . 8 SER H 1 1
8 5683 1 1 8 SER HA H -4.817 -9.430 -0.333 1.00 . A A . 8 SER HA 1 1
8 5684 1 1 8 SER HB2 H -5.252 -10.733 -2.135 1.00 . A A . 8 SER HB2 1 1
8 5685 1 1 8 SER HB3 H -4.313 -12.065 -1.492 1.00 . A A . 8 SER HB3 1 1
8 5686 1 1 8 SER HG H -7.097 -11.548 -1.297 1.00 . A A . 8 SER HG 1 1
8 5687 1 1 8 SER N N -3.239 -10.612 0.167 1.00 . A A . 8 SER N 1 1
8 5688 1 1 8 SER O O -6.660 -10.632 1.248 1.00 . A A . 8 SER O 1 1
8 5689 1 1 8 SER OG O -6.307 -12.066 -0.967 1.00 . A A . 8 SER OG 1 1
8 5690 1 1 9 GLU C C -5.797 -10.555 4.191 1.00 . A A . 9 GLU C 1 1
8 5691 1 1 9 GLU CA C -5.345 -11.789 3.406 1.00 . A A . 9 GLU CA 1 1
8 5692 1 1 9 GLU CB C -4.389 -12.647 4.237 1.00 . A A . 9 GLU CB 1 1
8 5693 1 1 9 GLU CD C -4.662 -14.215 6.193 1.00 . A A . 9 GLU CD 1 1
8 5694 1 1 9 GLU CG C -5.090 -13.902 4.758 1.00 . A A . 9 GLU CG 1 1
8 5695 1 1 9 GLU H H -3.747 -11.560 2.089 1.00 . A A . 9 GLU H 1 1
8 5696 1 1 9 GLU HA H -6.211 -12.388 3.127 1.00 . A A . 9 GLU HA 1 1
8 5697 1 1 9 GLU HB2 H -3.529 -12.931 3.630 1.00 . A A . 9 GLU HB2 1 1
8 5698 1 1 9 GLU HB3 H -4.007 -12.064 5.076 1.00 . A A . 9 GLU HB3 1 1
8 5699 1 1 9 GLU HG2 H -6.171 -13.762 4.719 1.00 . A A . 9 GLU HG2 1 1
8 5700 1 1 9 GLU HG3 H -4.856 -14.749 4.112 1.00 . A A . 9 GLU HG3 1 1
8 5701 1 1 9 GLU N N -4.730 -11.390 2.151 1.00 . A A . 9 GLU N 1 1
8 5702 1 1 9 GLU O O -6.943 -10.481 4.632 1.00 . A A . 9 GLU O 1 1
8 5703 1 1 9 GLU OE1 O -3.457 -14.043 6.475 1.00 . A A . 9 GLU OE1 1 1
8 5704 1 1 9 GLU OE2 O -5.550 -14.618 6.975 1.00 . A A . 9 GLU OE2 1 1
8 5705 1 1 10 THR C C -5.605 -7.292 4.096 1.00 . A A . 10 THR C 1 1
8 5706 1 1 10 THR CA C -5.162 -8.391 5.064 1.00 . A A . 10 THR CA 1 1
8 5707 1 1 10 THR CB C -3.922 -8.019 5.879 1.00 . A A . 10 THR CB 1 1
8 5708 1 1 10 THR CG2 C -2.647 -8.007 5.033 1.00 . A A . 10 THR CG2 1 1
8 5709 1 1 10 THR H H -3.943 -9.685 3.979 1.00 . A A . 10 THR H 1 1
8 5710 1 1 10 THR HA H -5.998 -8.579 5.738 1.00 . A A . 10 THR HA 1 1
8 5711 1 1 10 THR HB H -3.811 -8.677 6.741 1.00 . A A . 10 THR HB 1 1
8 5712 1 1 10 THR HG1 H -4.212 -6.552 7.209 1.00 . A A . 10 THR HG1 1 1
8 5713 1 1 10 THR HG21 H -2.081 -8.920 5.215 1.00 . A A . 10 THR HG21 1 1
8 5714 1 1 10 THR HG22 H -2.912 -7.949 3.977 1.00 . A A . 10 THR HG22 1 1
8 5715 1 1 10 THR HG23 H -2.040 -7.143 5.303 1.00 . A A . 10 THR HG23 1 1
8 5716 1 1 10 THR N N -4.873 -9.617 4.341 1.00 . A A . 10 THR N 1 1
8 5717 1 1 10 THR O O -6.367 -6.401 4.468 1.00 . A A . 10 THR O 1 1
8 5718 1 1 10 THR OG1 O -4.127 -6.650 6.218 1.00 . A A . 10 THR OG1 1 1
8 5719 1 1 11 CYS C C -6.942 -6.520 1.558 1.00 . A A . 11 CYS C 1 1
8 5720 1 1 11 CYS CA C -5.443 -6.417 1.847 1.00 . A A . 11 CYS CA 1 1
8 5721 1 1 11 CYS CB C -4.603 -6.613 0.583 1.00 . A A . 11 CYS CB 1 1
8 5722 1 1 11 CYS H H -4.489 -8.119 2.577 1.00 . A A . 11 CYS H 1 1
8 5723 1 1 11 CYS HA H -5.194 -5.437 2.253 1.00 . A A . 11 CYS HA 1 1
8 5724 1 1 11 CYS HB2 H -3.583 -6.860 0.877 1.00 . A A . 11 CYS HB2 1 1
8 5725 1 1 11 CYS HB3 H -4.993 -7.471 0.034 1.00 . A A . 11 CYS HB3 1 1
8 5726 1 1 11 CYS N N -5.108 -7.391 2.872 1.00 . A A . 11 CYS N 1 1
8 5727 1 1 11 CYS O O -7.486 -7.619 1.467 1.00 . A A . 11 CYS O 1 1
8 5728 1 1 11 CYS SG S -4.557 -5.169 -0.540 1.00 . A A . 11 CYS SG 1 1
8 5729 1 1 12 PRO C C -9.298 -5.643 -0.318 1.00 . A A . 12 PRO C 1 1
8 5730 1 1 12 PRO CA C -9.009 -5.275 1.139 1.00 . A A . 12 PRO CA 1 1
8 5731 1 1 12 PRO CB C -9.423 -3.854 1.487 1.00 . A A . 12 PRO CB 1 1
8 5732 1 1 12 PRO CD C -6.971 -4.008 1.517 1.00 . A A . 12 PRO CD 1 1
8 5733 1 1 12 PRO CG C -8.141 -3.038 1.502 1.00 . A A . 12 PRO CG 1 1
8 5734 1 1 12 PRO HA H -9.496 -5.950 1.693 1.00 . A A . 12 PRO HA 1 1
8 5735 1 1 12 PRO HB2 H -10.128 -3.463 0.753 1.00 . A A . 12 PRO HB2 1 1
8 5736 1 1 12 PRO HB3 H -9.920 -3.819 2.456 1.00 . A A . 12 PRO HB3 1 1
8 5737 1 1 12 PRO HD2 H -6.292 -3.822 0.685 1.00 . A A . 12 PRO HD2 1 1
8 5738 1 1 12 PRO HD3 H -6.388 -3.910 2.433 1.00 . A A . 12 PRO HD3 1 1
8 5739 1 1 12 PRO HG2 H -8.090 -2.392 0.625 1.00 . A A . 12 PRO HG2 1 1
8 5740 1 1 12 PRO HG3 H -8.112 -2.390 2.378 1.00 . A A . 12 PRO HG3 1 1
8 5741 1 1 12 PRO N N -7.583 -5.329 1.417 1.00 . A A . 12 PRO N 1 1
8 5742 1 1 12 PRO O O -10.457 -5.728 -0.721 1.00 . A A . 12 PRO O 1 1
8 5743 1 1 13 TYR C C -7.614 -7.515 -2.770 1.00 . A A . 13 TYR C 1 1
8 5744 1 1 13 TYR CA C -8.349 -6.207 -2.469 1.00 . A A . 13 TYR CA 1 1
8 5745 1 1 13 TYR CB C -7.687 -5.072 -3.253 1.00 . A A . 13 TYR CB 1 1
8 5746 1 1 13 TYR CD1 C -9.318 -3.149 -3.213 1.00 . A A . 13 TYR CD1 1 1
8 5747 1 1 13 TYR CD2 C -7.283 -2.936 -1.976 1.00 . A A . 13 TYR CD2 1 1
8 5748 1 1 13 TYR CE1 C -9.715 -1.833 -2.786 1.00 . A A . 13 TYR CE1 1 1
8 5749 1 1 13 TYR CE2 C -7.681 -1.620 -1.549 1.00 . A A . 13 TYR CE2 1 1
8 5750 1 1 13 TYR CG C -8.110 -3.674 -2.799 1.00 . A A . 13 TYR CG 1 1
8 5751 1 1 13 TYR CZ C -8.877 -1.133 -1.975 1.00 . A A . 13 TYR CZ 1 1
8 5752 1 1 13 TYR H H -7.286 -5.780 -0.730 1.00 . A A . 13 TYR H 1 1
8 5753 1 1 13 TYR HA H -9.409 -6.335 -2.691 1.00 . A A . 13 TYR HA 1 1
8 5754 1 1 13 TYR HB2 H -6.605 -5.162 -3.159 1.00 . A A . 13 TYR HB2 1 1
8 5755 1 1 13 TYR HB3 H -7.926 -5.188 -4.311 1.00 . A A . 13 TYR HB3 1 1
8 5756 1 1 13 TYR HD1 H -9.970 -3.732 -3.864 1.00 . A A . 13 TYR HD1 1 1
8 5757 1 1 13 TYR HD2 H -6.330 -3.351 -1.649 1.00 . A A . 13 TYR HD2 1 1
8 5758 1 1 13 TYR HE1 H -10.666 -1.407 -3.106 1.00 . A A . 13 TYR HE1 1 1
8 5759 1 1 13 TYR HE2 H -7.038 -1.027 -0.899 1.00 . A A . 13 TYR HE2 1 1
8 5760 1 1 13 TYR HH H -10.049 0.414 -2.096 1.00 . A A . 13 TYR HH 1 1
8 5761 1 1 13 TYR N N -8.225 -5.851 -1.066 1.00 . A A . 13 TYR N 1 1
8 5762 1 1 13 TYR O O -6.612 -7.830 -2.129 1.00 . A A . 13 TYR O 1 1
8 5763 1 1 13 TYR OH O -9.253 0.110 -1.572 1.00 . A A . 13 TYR OH 1 1
8 5764 1 1 14 LYS C C -7.577 -9.629 -5.662 1.00 . A A . 14 LYS C 1 1
8 5765 1 1 14 LYS CA C -7.547 -9.509 -4.138 1.00 . A A . 14 LYS CA 1 1
8 5766 1 1 14 LYS CB C -8.234 -10.670 -3.415 1.00 . A A . 14 LYS CB 1 1
8 5767 1 1 14 LYS CD C -10.556 -9.847 -3.957 1.00 . A A . 14 LYS CD 1 1
8 5768 1 1 14 LYS CE C -10.789 -9.185 -5.317 1.00 . A A . 14 LYS CE 1 1
8 5769 1 1 14 LYS CG C -9.571 -11.012 -4.076 1.00 . A A . 14 LYS CG 1 1
8 5770 1 1 14 LYS H H -8.956 -7.979 -4.260 1.00 . A A . 14 LYS H 1 1
8 5771 1 1 14 LYS HA H -6.507 -9.497 -3.812 1.00 . A A . 14 LYS HA 1 1
8 5772 1 1 14 LYS HB2 H -7.585 -11.545 -3.426 1.00 . A A . 14 LYS HB2 1 1
8 5773 1 1 14 LYS HB3 H -8.398 -10.407 -2.370 1.00 . A A . 14 LYS HB3 1 1
8 5774 1 1 14 LYS HD2 H -11.503 -10.206 -3.556 1.00 . A A . 14 LYS HD2 1 1
8 5775 1 1 14 LYS HD3 H -10.170 -9.110 -3.252 1.00 . A A . 14 LYS HD3 1 1
8 5776 1 1 14 LYS HE2 H -11.411 -8.299 -5.195 1.00 . A A . 14 LYS HE2 1 1
8 5777 1 1 14 LYS HE3 H -9.838 -8.853 -5.734 1.00 . A A . 14 LYS HE3 1 1
8 5778 1 1 14 LYS HG2 H -9.411 -11.251 -5.127 1.00 . A A . 14 LYS HG2 1 1
8 5779 1 1 14 LYS HG3 H -9.995 -11.900 -3.608 1.00 . A A . 14 LYS HG3 1 1
8 5780 1 1 14 LYS HZ1 H -12.139 -9.650 -6.780 1.00 . A A . 14 LYS HZ1 1 1
8 5781 1 1 14 LYS HZ2 H -10.757 -10.515 -6.868 1.00 . A A . 14 LYS HZ2 1 1
8 5782 1 1 14 LYS HZ3 H -11.870 -10.870 -5.728 1.00 . A A . 14 LYS HZ3 1 1
8 5783 1 1 14 LYS N N -8.141 -8.242 -3.744 1.00 . A A . 14 LYS N 1 1
8 5784 1 1 14 LYS NZ N -11.441 -10.132 -6.249 1.00 . A A . 14 LYS NZ 1 1
8 5785 1 1 14 LYS O O -7.620 -10.735 -6.201 1.00 . A A . 14 LYS O 1 1
8 5786 1 1 15 ASN C C -6.143 -8.347 -8.295 1.00 . A A . 15 ASN C 1 1
8 5787 1 1 15 ASN CA C -7.576 -8.440 -7.768 1.00 . A A . 15 ASN CA 1 1
8 5788 1 1 15 ASN CB C -8.347 -7.219 -8.275 1.00 . A A . 15 ASN CB 1 1
8 5789 1 1 15 ASN CG C -9.169 -7.567 -9.518 1.00 . A A . 15 ASN CG 1 1
8 5790 1 1 15 ASN H H -7.518 -7.582 -5.871 1.00 . A A . 15 ASN H 1 1
8 5791 1 1 15 ASN HA H -8.073 -9.362 -8.070 1.00 . A A . 15 ASN HA 1 1
8 5792 1 1 15 ASN HB2 H -9.006 -6.849 -7.490 1.00 . A A . 15 ASN HB2 1 1
8 5793 1 1 15 ASN HB3 H -7.648 -6.415 -8.510 1.00 . A A . 15 ASN HB3 1 1
8 5794 1 1 15 ASN HD21 H -10.651 -6.383 -8.811 1.00 . A A . 15 ASN HD21 1 1
8 5795 1 1 15 ASN HD22 H -10.977 -7.150 -10.329 1.00 . A A . 15 ASN HD22 1 1
8 5796 1 1 15 ASN N N -7.553 -8.477 -6.316 1.00 . A A . 15 ASN N 1 1
8 5797 1 1 15 ASN ND2 N -10.364 -6.985 -9.556 1.00 . A A . 15 ASN ND2 1 1
8 5798 1 1 15 ASN O O -5.782 -9.035 -9.249 1.00 . A A . 15 ASN O 1 1
8 5799 1 1 15 ASN OD1 O -8.746 -8.313 -10.385 1.00 . A A . 15 ASN OD1 1 1
8 5800 1 1 16 ASP C C -3.238 -6.550 -6.932 1.00 . A A . 16 ASP C 1 1
8 5801 1 1 16 ASP CA C -3.978 -7.298 -8.043 1.00 . A A . 16 ASP CA 1 1
8 5802 1 1 16 ASP CB C -3.878 -6.465 -9.322 1.00 . A A . 16 ASP CB 1 1
8 5803 1 1 16 ASP CG C -3.495 -7.252 -10.577 1.00 . A A . 16 ASP CG 1 1
8 5804 1 1 16 ASP H H -5.665 -6.934 -6.876 1.00 . A A . 16 ASP H 1 1
8 5805 1 1 16 ASP HA H -3.585 -8.302 -8.203 1.00 . A A . 16 ASP HA 1 1
8 5806 1 1 16 ASP HB2 H -4.836 -5.977 -9.496 1.00 . A A . 16 ASP HB2 1 1
8 5807 1 1 16 ASP HB3 H -3.141 -5.677 -9.168 1.00 . A A . 16 ASP HB3 1 1
8 5808 1 1 16 ASP N N -5.364 -7.490 -7.651 1.00 . A A . 16 ASP N 1 1
8 5809 1 1 16 ASP O O -3.852 -5.824 -6.151 1.00 . A A . 16 ASP O 1 1
8 5810 1 1 16 ASP OD1 O -3.473 -8.498 -10.481 1.00 . A A . 16 ASP OD1 1 1
8 5811 1 1 16 ASP OD2 O -3.234 -6.590 -11.605 1.00 . A A . 16 ASP OD2 1 1
8 5812 1 1 17 SER C C -0.952 -4.617 -6.218 1.00 . A A . 17 SER C 1 1
8 5813 1 1 17 SER CA C -1.098 -6.106 -5.895 1.00 . A A . 17 SER CA 1 1
8 5814 1 1 17 SER CB C 0.278 -6.768 -5.810 1.00 . A A . 17 SER CB 1 1
8 5815 1 1 17 SER H H -1.437 -7.344 -7.536 1.00 . A A . 17 SER H 1 1
8 5816 1 1 17 SER HA H -1.626 -6.242 -4.951 1.00 . A A . 17 SER HA 1 1
8 5817 1 1 17 SER HB2 H 0.997 -6.058 -5.402 1.00 . A A . 17 SER HB2 1 1
8 5818 1 1 17 SER HB3 H 0.233 -7.609 -5.119 1.00 . A A . 17 SER HB3 1 1
8 5819 1 1 17 SER HG H 1.516 -6.679 -7.380 1.00 . A A . 17 SER HG 1 1
8 5820 1 1 17 SER N N -1.929 -6.752 -6.897 1.00 . A A . 17 SER N 1 1
8 5821 1 1 17 SER O O -0.867 -3.788 -5.314 1.00 . A A . 17 SER O 1 1
8 5822 1 1 17 SER OG O 0.731 -7.223 -7.082 1.00 . A A . 17 SER OG 1 1
8 5823 1 1 18 GLN C C -2.097 -2.184 -7.727 1.00 . A A . 18 GLN C 1 1
8 5824 1 1 18 GLN CA C -0.794 -2.950 -7.963 1.00 . A A . 18 GLN CA 1 1
8 5825 1 1 18 GLN CB C -0.385 -2.896 -9.436 1.00 . A A . 18 GLN CB 1 1
8 5826 1 1 18 GLN CD C 1.289 -3.818 -11.082 1.00 . A A . 18 GLN CD 1 1
8 5827 1 1 18 GLN CG C 1.044 -3.409 -9.628 1.00 . A A . 18 GLN CG 1 1
8 5828 1 1 18 GLN H H -0.998 -5.005 -8.239 1.00 . A A . 18 GLN H 1 1
8 5829 1 1 18 GLN HA H 0.003 -2.521 -7.355 1.00 . A A . 18 GLN HA 1 1
8 5830 1 1 18 GLN HB2 H -1.074 -3.496 -10.031 1.00 . A A . 18 GLN HB2 1 1
8 5831 1 1 18 GLN HB3 H -0.459 -1.871 -9.801 1.00 . A A . 18 GLN HB3 1 1
8 5832 1 1 18 GLN HE21 H 3.242 -3.344 -10.836 1.00 . A A . 18 GLN HE21 1 1
8 5833 1 1 18 GLN HE22 H 2.814 -3.927 -12.409 1.00 . A A . 18 GLN HE22 1 1
8 5834 1 1 18 GLN HG2 H 1.754 -2.635 -9.339 1.00 . A A . 18 GLN HG2 1 1
8 5835 1 1 18 GLN HG3 H 1.218 -4.263 -8.972 1.00 . A A . 18 GLN HG3 1 1
8 5836 1 1 18 GLN N N -0.928 -4.324 -7.510 1.00 . A A . 18 GLN N 1 1
8 5837 1 1 18 GLN NE2 N 2.553 -3.685 -11.475 1.00 . A A . 18 GLN NE2 1 1
8 5838 1 1 18 GLN O O -2.084 -0.964 -7.564 1.00 . A A . 18 GLN O 1 1
8 5839 1 1 18 GLN OE1 O 0.391 -4.226 -11.799 1.00 . A A . 18 GLN OE1 1 1
8 5840 1 1 19 LEU C C -4.548 -1.703 -6.112 1.00 . A A . 19 LEU C 1 1
8 5841 1 1 19 LEU CA C -4.500 -2.336 -7.504 1.00 . A A . 19 LEU CA 1 1
8 5842 1 1 19 LEU CB C -5.603 -3.368 -7.749 1.00 . A A . 19 LEU CB 1 1
8 5843 1 1 19 LEU CD1 C -7.006 -3.339 -5.654 1.00 . A A . 19 LEU CD1 1 1
8 5844 1 1 19 LEU CD2 C -7.371 -1.593 -7.457 1.00 . A A . 19 LEU CD2 1 1
8 5845 1 1 19 LEU CG C -6.974 -3.039 -7.153 1.00 . A A . 19 LEU CG 1 1
8 5846 1 1 19 LEU H H -3.194 -3.921 -7.850 1.00 . A A . 19 LEU H 1 1
8 5847 1 1 19 LEU HA H -4.626 -1.548 -8.246 1.00 . A A . 19 LEU HA 1 1
8 5848 1 1 19 LEU HB2 H -5.719 -3.499 -8.825 1.00 . A A . 19 LEU HB2 1 1
8 5849 1 1 19 LEU HB3 H -5.274 -4.325 -7.345 1.00 . A A . 19 LEU HB3 1 1
8 5850 1 1 19 LEU HD11 H -6.427 -4.240 -5.451 1.00 . A A . 19 LEU HD11 1 1
8 5851 1 1 19 LEU HD12 H -6.577 -2.500 -5.106 1.00 . A A . 19 LEU HD12 1 1
8 5852 1 1 19 LEU HD13 H -8.038 -3.491 -5.336 1.00 . A A . 19 LEU HD13 1 1
8 5853 1 1 19 LEU HD21 H -7.858 -1.547 -8.431 1.00 . A A . 19 LEU HD21 1 1
8 5854 1 1 19 LEU HD22 H -8.058 -1.236 -6.690 1.00 . A A . 19 LEU HD22 1 1
8 5855 1 1 19 LEU HD23 H -6.479 -0.966 -7.467 1.00 . A A . 19 LEU HD23 1 1
8 5856 1 1 19 LEU HG H -7.715 -3.682 -7.627 1.00 . A A . 19 LEU HG 1 1
8 5857 1 1 19 LEU N N -3.192 -2.930 -7.717 1.00 . A A . 19 LEU N 1 1
8 5858 1 1 19 LEU O O -4.812 -0.509 -5.977 1.00 . A A . 19 LEU O 1 1
8 5859 1 1 20 ALA C C -3.235 -0.983 -3.558 1.00 . A A . 20 ALA C 1 1
8 5860 1 1 20 ALA CA C -4.299 -2.068 -3.734 1.00 . A A . 20 ALA CA 1 1
8 5861 1 1 20 ALA CB C -4.082 -3.256 -2.794 1.00 . A A . 20 ALA CB 1 1
8 5862 1 1 20 ALA H H -4.075 -3.502 -5.229 1.00 . A A . 20 ALA H 1 1
8 5863 1 1 20 ALA HA H -5.281 -1.639 -3.536 1.00 . A A . 20 ALA HA 1 1
8 5864 1 1 20 ALA HB1 H -4.131 -2.914 -1.760 1.00 . A A . 20 ALA HB1 1 1
8 5865 1 1 20 ALA HB2 H -4.856 -4.003 -2.967 1.00 . A A . 20 ALA HB2 1 1
8 5866 1 1 20 ALA HB3 H -3.103 -3.696 -2.985 1.00 . A A . 20 ALA HB3 1 1
8 5867 1 1 20 ALA N N -4.289 -2.532 -5.111 1.00 . A A . 20 ALA N 1 1
8 5868 1 1 20 ALA O O -3.424 -0.043 -2.787 1.00 . A A . 20 ALA O 1 1
8 5869 1 1 21 TRP C C -1.527 1.119 -4.837 1.00 . A A . 21 TRP C 1 1
8 5870 1 1 21 TRP CA C -1.046 -0.195 -4.219 1.00 . A A . 21 TRP CA 1 1
8 5871 1 1 21 TRP CB C 0.208 -0.751 -4.896 1.00 . A A . 21 TRP CB 1 1
8 5872 1 1 21 TRP CD1 C 1.329 1.114 -6.285 1.00 . A A . 21 TRP CD1 1 1
8 5873 1 1 21 TRP CD2 C 2.413 0.647 -4.410 1.00 . A A . 21 TRP CD2 1 1
8 5874 1 1 21 TRP CE2 C 3.110 1.650 -5.051 1.00 . A A . 21 TRP CE2 1 1
8 5875 1 1 21 TRP CE3 C 2.848 0.123 -3.180 1.00 . A A . 21 TRP CE3 1 1
8 5876 1 1 21 TRP CG C 1.264 0.308 -5.215 1.00 . A A . 21 TRP CG 1 1
8 5877 1 1 21 TRP CH2 C 4.737 1.710 -3.315 1.00 . A A . 21 TRP CH2 1 1
8 5878 1 1 21 TRP CZ2 C 4.284 2.216 -4.539 1.00 . A A . 21 TRP CZ2 1 1
8 5879 1 1 21 TRP CZ3 C 4.023 0.699 -2.682 1.00 . A A . 21 TRP CZ3 1 1
8 5880 1 1 21 TRP H H -1.995 -1.916 -4.909 1.00 . A A . 21 TRP H 1 1
8 5881 1 1 21 TRP HA H -0.799 -0.044 -3.168 1.00 . A A . 21 TRP HA 1 1
8 5882 1 1 21 TRP HB2 H 0.651 -1.509 -4.250 1.00 . A A . 21 TRP HB2 1 1
8 5883 1 1 21 TRP HB3 H -0.082 -1.250 -5.821 1.00 . A A . 21 TRP HB3 1 1
8 5884 1 1 21 TRP HD1 H 0.602 1.113 -7.097 1.00 . A A . 21 TRP HD1 1 1
8 5885 1 1 21 TRP HE1 H 2.714 2.690 -6.969 1.00 . A A . 21 TRP HE1 1 1
8 5886 1 1 21 TRP HE3 H 2.315 -0.669 -2.654 1.00 . A A . 21 TRP HE3 1 1
8 5887 1 1 21 TRP HH2 H 5.645 2.106 -2.861 1.00 . A A . 21 TRP HH2 1 1
8 5888 1 1 21 TRP HZ2 H 4.817 3.008 -5.066 1.00 . A A . 21 TRP HZ2 1 1
8 5889 1 1 21 TRP HZ3 H 4.405 0.329 -1.730 1.00 . A A . 21 TRP HZ3 1 1
8 5890 1 1 21 TRP N N -2.140 -1.149 -4.285 1.00 . A A . 21 TRP N 1 1
8 5891 1 1 21 TRP NE1 N 2.430 1.943 -6.228 1.00 . A A . 21 TRP NE1 1 1
8 5892 1 1 21 TRP O O -1.272 2.194 -4.296 1.00 . A A . 21 TRP O 1 1
8 5893 1 1 22 ASP C C -3.795 2.832 -5.793 1.00 . A A . 22 ASP C 1 1
8 5894 1 1 22 ASP CA C -2.733 2.154 -6.661 1.00 . A A . 22 ASP CA 1 1
8 5895 1 1 22 ASP CB C -3.388 1.756 -7.985 1.00 . A A . 22 ASP CB 1 1
8 5896 1 1 22 ASP CG C -2.579 2.103 -9.236 1.00 . A A . 22 ASP CG 1 1
8 5897 1 1 22 ASP H H -2.417 0.112 -6.396 1.00 . A A . 22 ASP H 1 1
8 5898 1 1 22 ASP HA H -1.867 2.793 -6.835 1.00 . A A . 22 ASP HA 1 1
8 5899 1 1 22 ASP HB2 H -3.570 0.682 -7.974 1.00 . A A . 22 ASP HB2 1 1
8 5900 1 1 22 ASP HB3 H -4.360 2.244 -8.053 1.00 . A A . 22 ASP HB3 1 1
8 5901 1 1 22 ASP N N -2.214 0.990 -5.963 1.00 . A A . 22 ASP N 1 1
8 5902 1 1 22 ASP O O -4.186 3.968 -6.058 1.00 . A A . 22 ASP O 1 1
8 5903 1 1 22 ASP OD1 O -1.472 1.537 -9.371 1.00 . A A . 22 ASP OD1 1 1
8 5904 1 1 22 ASP OD2 O -3.085 2.925 -10.030 1.00 . A A . 22 ASP OD2 1 1
8 5905 1 1 23 THR C C -4.603 3.560 -2.836 1.00 . A A . 23 THR C 1 1
8 5906 1 1 23 THR CA C -5.241 2.625 -3.865 1.00 . A A . 23 THR CA 1 1
8 5907 1 1 23 THR CB C -5.966 1.434 -3.236 1.00 . A A . 23 THR CB 1 1
8 5908 1 1 23 THR CG2 C -6.161 1.597 -1.727 1.00 . A A . 23 THR CG2 1 1
8 5909 1 1 23 THR H H -3.908 1.184 -4.565 1.00 . A A . 23 THR H 1 1
8 5910 1 1 23 THR HA H -5.950 3.220 -4.442 1.00 . A A . 23 THR HA 1 1
8 5911 1 1 23 THR HB H -5.452 0.500 -3.464 1.00 . A A . 23 THR HB 1 1
8 5912 1 1 23 THR HG1 H -7.729 0.616 -3.717 1.00 . A A . 23 THR HG1 1 1
8 5913 1 1 23 THR HG21 H -6.468 2.619 -1.509 1.00 . A A . 23 THR HG21 1 1
8 5914 1 1 23 THR HG22 H -6.930 0.905 -1.383 1.00 . A A . 23 THR HG22 1 1
8 5915 1 1 23 THR HG23 H -5.223 1.382 -1.215 1.00 . A A . 23 THR HG23 1 1
8 5916 1 1 23 THR N N -4.232 2.108 -4.773 1.00 . A A . 23 THR N 1 1
8 5917 1 1 23 THR O O -4.983 4.725 -2.731 1.00 . A A . 23 THR O 1 1
8 5918 1 1 23 THR OG1 O -7.287 1.512 -3.767 1.00 . A A . 23 THR OG1 1 1
8 5919 1 1 24 CYS C C -1.773 4.504 -1.747 1.00 . A A . 24 CYS C 1 1
8 5920 1 1 24 CYS CA C -2.950 3.785 -1.085 1.00 . A A . 24 CYS CA 1 1
8 5921 1 1 24 CYS CB C -2.498 2.905 0.082 1.00 . A A . 24 CYS CB 1 1
8 5922 1 1 24 CYS H H -3.341 2.066 -2.193 1.00 . A A . 24 CYS H 1 1
8 5923 1 1 24 CYS HA H -3.669 4.503 -0.690 1.00 . A A . 24 CYS HA 1 1
8 5924 1 1 24 CYS HB2 H -3.199 3.030 0.907 1.00 . A A . 24 CYS HB2 1 1
8 5925 1 1 24 CYS HB3 H -2.552 1.861 -0.227 1.00 . A A . 24 CYS HB3 1 1
8 5926 1 1 24 CYS N N -3.644 3.014 -2.102 1.00 . A A . 24 CYS N 1 1
8 5927 1 1 24 CYS O O -1.775 5.729 -1.864 1.00 . A A . 24 CYS O 1 1
8 5928 1 1 24 CYS SG S -0.807 3.248 0.692 1.00 . A A . 24 CYS SG 1 1
8 5929 1 1 25 SER C C 0.086 4.556 -4.280 1.00 . A A . 25 SER C 1 1
8 5930 1 1 25 SER CA C 0.386 4.258 -2.810 1.00 . A A . 25 SER CA 1 1
8 5931 1 1 25 SER CB C 1.571 3.297 -2.694 1.00 . A A . 25 SER CB 1 1
8 5932 1 1 25 SER H H -0.801 2.717 -2.064 1.00 . A A . 25 SER H 1 1
8 5933 1 1 25 SER HA H 0.611 5.178 -2.271 1.00 . A A . 25 SER HA 1 1
8 5934 1 1 25 SER HB2 H 2.117 3.280 -3.637 1.00 . A A . 25 SER HB2 1 1
8 5935 1 1 25 SER HB3 H 2.260 3.663 -1.933 1.00 . A A . 25 SER HB3 1 1
8 5936 1 1 25 SER HG H 1.406 1.765 -1.417 1.00 . A A . 25 SER HG 1 1
8 5937 1 1 25 SER N N -0.795 3.712 -2.163 1.00 . A A . 25 SER N 1 1
8 5938 1 1 25 SER O O 0.819 4.122 -5.167 1.00 . A A . 25 SER O 1 1
8 5939 1 1 25 SER OG O 1.156 1.975 -2.362 1.00 . A A . 25 SER OG 1 1
8 5940 1 1 26 GLY C C -1.565 7.170 -5.977 1.00 . A A . 26 GLY C 1 1
8 5941 1 1 26 GLY CA C -1.399 5.655 -5.841 1.00 . A A . 26 GLY CA 1 1
8 5942 1 1 26 GLY H H -1.584 5.644 -3.766 1.00 . A A . 26 GLY H 1 1
8 5943 1 1 26 GLY HA2 H -0.655 5.302 -6.556 1.00 . A A . 26 GLY HA2 1 1
8 5944 1 1 26 GLY HA3 H -2.338 5.160 -6.087 1.00 . A A . 26 GLY HA3 1 1
8 5945 1 1 26 GLY N N -0.993 5.294 -4.493 1.00 . A A . 26 GLY N 1 1
8 5946 1 1 26 GLY O O -1.997 7.660 -7.019 1.00 . A A . 26 GLY O 1 1
8 5947 1 1 27 GLY C C -2.514 9.775 -4.058 1.00 . A A . 27 GLY C 1 1
8 5948 1 1 27 GLY CA C -1.316 9.319 -4.895 1.00 . A A . 27 GLY CA 1 1
8 5949 1 1 27 GLY H H -0.861 7.464 -4.064 1.00 . A A . 27 GLY H 1 1
8 5950 1 1 27 GLY HA2 H -0.400 9.749 -4.490 1.00 . A A . 27 GLY HA2 1 1
8 5951 1 1 27 GLY HA3 H -1.418 9.689 -5.915 1.00 . A A . 27 GLY HA3 1 1
8 5952 1 1 27 GLY N N -1.212 7.870 -4.908 1.00 . A A . 27 GLY N 1 1
8 5953 1 1 27 GLY O O -2.397 10.695 -3.250 1.00 . A A . 27 GLY O 1 1
8 5954 1 1 28 THR C C -5.480 8.169 -2.968 1.00 . A A . 28 THR C 1 1
8 5955 1 1 28 THR CA C -4.856 9.435 -3.558 1.00 . A A . 28 THR CA 1 1
8 5956 1 1 28 THR CB C -5.787 10.184 -4.514 1.00 . A A . 28 THR CB 1 1
8 5957 1 1 28 THR CG2 C -5.098 11.367 -5.197 1.00 . A A . 28 THR CG2 1 1
8 5958 1 1 28 THR H H -3.724 8.363 -4.940 1.00 . A A . 28 THR H 1 1
8 5959 1 1 28 THR HA H -4.596 10.084 -2.721 1.00 . A A . 28 THR HA 1 1
8 5960 1 1 28 THR HB H -6.694 10.504 -4.002 1.00 . A A . 28 THR HB 1 1
8 5961 1 1 28 THR HG1 H -6.396 8.408 -5.207 1.00 . A A . 28 THR HG1 1 1
8 5962 1 1 28 THR HG21 H -4.099 11.070 -5.516 1.00 . A A . 28 THR HG21 1 1
8 5963 1 1 28 THR HG22 H -5.680 11.675 -6.065 1.00 . A A . 28 THR HG22 1 1
8 5964 1 1 28 THR HG23 H -5.024 12.198 -4.496 1.00 . A A . 28 THR HG23 1 1
8 5965 1 1 28 THR N N -3.638 9.110 -4.281 1.00 . A A . 28 THR N 1 1
8 5966 1 1 28 THR O O -4.875 7.099 -3.005 1.00 . A A . 28 THR O 1 1
8 5967 1 1 28 THR OG1 O -6.016 9.257 -5.572 1.00 . A A . 28 THR OG1 1 1
8 5968 1 1 29 GLY C C -7.147 7.151 -0.332 1.00 . A A . 29 GLY C 1 1
8 5969 1 1 29 GLY CA C -7.396 7.217 -1.840 1.00 . A A . 29 GLY CA 1 1
8 5970 1 1 29 GLY H H -7.168 9.207 -2.411 1.00 . A A . 29 GLY H 1 1
8 5971 1 1 29 GLY HA2 H -8.464 7.318 -2.033 1.00 . A A . 29 GLY HA2 1 1
8 5972 1 1 29 GLY HA3 H -7.075 6.285 -2.306 1.00 . A A . 29 GLY HA3 1 1
8 5973 1 1 29 GLY N N -6.683 8.333 -2.438 1.00 . A A . 29 GLY N 1 1
8 5974 1 1 29 GLY O O -7.277 8.156 0.366 1.00 . A A . 29 GLY O 1 1
8 5975 1 1 30 ASN C C -5.015 5.680 1.762 1.00 . A A . 30 ASN C 1 1
8 5976 1 1 30 ASN CA C -6.527 5.749 1.539 1.00 . A A . 30 ASN CA 1 1
8 5977 1 1 30 ASN CB C -7.138 4.434 2.026 1.00 . A A . 30 ASN CB 1 1
8 5978 1 1 30 ASN CG C -6.910 3.314 1.009 1.00 . A A . 30 ASN CG 1 1
8 5979 1 1 30 ASN H H -6.692 5.147 -0.449 1.00 . A A . 30 ASN H 1 1
8 5980 1 1 30 ASN HA H -6.985 6.598 2.046 1.00 . A A . 30 ASN HA 1 1
8 5981 1 1 30 ASN HB2 H -6.697 4.156 2.983 1.00 . A A . 30 ASN HB2 1 1
8 5982 1 1 30 ASN HB3 H -8.207 4.565 2.193 1.00 . A A . 30 ASN HB3 1 1
8 5983 1 1 30 ASN HD21 H -8.917 3.153 0.805 1.00 . A A . 30 ASN HD21 1 1
8 5984 1 1 30 ASN HD22 H -7.985 2.063 -0.165 1.00 . A A . 30 ASN HD22 1 1
8 5985 1 1 30 ASN N N -6.795 5.959 0.126 1.00 . A A . 30 ASN N 1 1
8 5986 1 1 30 ASN ND2 N -8.030 2.801 0.508 1.00 . A A . 30 ASN ND2 1 1
8 5987 1 1 30 ASN O O -4.541 4.899 2.586 1.00 . A A . 30 ASN O 1 1
8 5988 1 1 30 ASN OD1 O -5.790 2.940 0.699 1.00 . A A . 30 ASN OD1 1 1
8 5989 1 1 31 CYS C C -2.484 6.805 2.582 1.00 . A A . 31 CYS C 1 1
8 5990 1 1 31 CYS CA C -2.851 6.549 1.119 1.00 . A A . 31 CYS CA 1 1
8 5991 1 1 31 CYS CB C -2.246 7.600 0.186 1.00 . A A . 31 CYS CB 1 1
8 5992 1 1 31 CYS H H -4.693 7.138 0.345 1.00 . A A . 31 CYS H 1 1
8 5993 1 1 31 CYS HA H -2.485 5.575 0.793 1.00 . A A . 31 CYS HA 1 1
8 5994 1 1 31 CYS HB2 H -1.272 7.247 -0.152 1.00 . A A . 31 CYS HB2 1 1
8 5995 1 1 31 CYS HB3 H -2.878 7.688 -0.698 1.00 . A A . 31 CYS HB3 1 1
8 5996 1 1 31 CYS N N -4.300 6.507 1.013 1.00 . A A . 31 CYS N 1 1
8 5997 1 1 31 CYS O O -3.058 7.681 3.226 1.00 . A A . 31 CYS O 1 1
8 5998 1 1 31 CYS SG S -2.043 9.260 0.929 1.00 . A A . 31 CYS SG 1 1
8 5999 1 1 32 GLY C C 0.018 5.134 4.756 1.00 . A A . 32 GLY C 1 1
8 6000 1 1 32 GLY CA C -1.078 6.154 4.439 1.00 . A A . 32 GLY CA 1 1
8 6001 1 1 32 GLY H H -1.067 5.312 2.534 1.00 . A A . 32 GLY H 1 1
8 6002 1 1 32 GLY HA2 H -0.701 7.163 4.607 1.00 . A A . 32 GLY HA2 1 1
8 6003 1 1 32 GLY HA3 H -1.919 6.011 5.117 1.00 . A A . 32 GLY HA3 1 1
8 6004 1 1 32 GLY N N -1.529 6.023 3.064 1.00 . A A . 32 GLY N 1 1
8 6005 1 1 32 GLY O O 0.378 4.321 3.907 1.00 . A A . 32 GLY O 1 1
8 6006 1 1 33 THR C C 0.958 3.000 6.937 1.00 . A A . 33 THR C 1 1
8 6007 1 1 33 THR CA C 1.565 4.306 6.421 1.00 . A A . 33 THR CA 1 1
8 6008 1 1 33 THR CB C 2.414 5.036 7.464 1.00 . A A . 33 THR CB 1 1
8 6009 1 1 33 THR CG2 C 3.659 4.242 7.865 1.00 . A A . 33 THR CG2 1 1
8 6010 1 1 33 THR H H 0.219 5.877 6.666 1.00 . A A . 33 THR H 1 1
8 6011 1 1 33 THR HA H 2.184 4.053 5.560 1.00 . A A . 33 THR HA 1 1
8 6012 1 1 33 THR HB H 1.818 5.294 8.339 1.00 . A A . 33 THR HB 1 1
8 6013 1 1 33 THR HG1 H 2.903 6.973 7.349 1.00 . A A . 33 THR HG1 1 1
8 6014 1 1 33 THR HG21 H 3.357 3.313 8.349 1.00 . A A . 33 THR HG21 1 1
8 6015 1 1 33 THR HG22 H 4.246 4.014 6.976 1.00 . A A . 33 THR HG22 1 1
8 6016 1 1 33 THR HG23 H 4.260 4.833 8.556 1.00 . A A . 33 THR HG23 1 1
8 6017 1 1 33 THR N N 0.518 5.212 5.981 1.00 . A A . 33 THR N 1 1
8 6018 1 1 33 THR O O 1.683 2.061 7.264 1.00 . A A . 33 THR O 1 1
8 6019 1 1 33 THR OG1 O 2.932 6.163 6.763 1.00 . A A . 33 THR OG1 1 1
8 6020 1 1 34 VAL C C -1.187 0.790 6.325 1.00 . A A . 34 VAL C 1 1
8 6021 1 1 34 VAL CA C -1.078 1.806 7.465 1.00 . A A . 34 VAL CA 1 1
8 6022 1 1 34 VAL CB C -2.438 2.212 8.035 1.00 . A A . 34 VAL CB 1 1
8 6023 1 1 34 VAL CG1 C -3.226 0.985 8.501 1.00 . A A . 34 VAL CG1 1 1
8 6024 1 1 34 VAL CG2 C -2.276 3.223 9.172 1.00 . A A . 34 VAL CG2 1 1
8 6025 1 1 34 VAL H H -0.947 3.749 6.726 1.00 . A A . 34 VAL H 1 1
8 6026 1 1 34 VAL HA H -0.491 1.366 8.271 1.00 . A A . 34 VAL HA 1 1
8 6027 1 1 34 VAL HB H -3.006 2.692 7.239 1.00 . A A . 34 VAL HB 1 1
8 6028 1 1 34 VAL HG11 H -2.852 0.098 7.989 1.00 . A A . 34 VAL HG11 1 1
8 6029 1 1 34 VAL HG12 H -3.103 0.862 9.577 1.00 . A A . 34 VAL HG12 1 1
8 6030 1 1 34 VAL HG13 H -4.281 1.122 8.268 1.00 . A A . 34 VAL HG13 1 1
8 6031 1 1 34 VAL HG21 H -1.800 2.739 10.025 1.00 . A A . 34 VAL HG21 1 1
8 6032 1 1 34 VAL HG22 H -1.656 4.054 8.834 1.00 . A A . 34 VAL HG22 1 1
8 6033 1 1 34 VAL HG23 H -3.256 3.598 9.467 1.00 . A A . 34 VAL HG23 1 1
8 6034 1 1 34 VAL N N -0.365 2.981 6.994 1.00 . A A . 34 VAL N 1 1
8 6035 1 1 34 VAL O O -1.149 -0.417 6.559 1.00 . A A . 34 VAL O 1 1
8 6036 1 1 35 CYS C C -0.141 -0.334 3.800 1.00 . A A . 35 CYS C 1 1
8 6037 1 1 35 CYS CA C -1.434 0.472 3.941 1.00 . A A . 35 CYS CA 1 1
8 6038 1 1 35 CYS CB C -1.737 1.290 2.683 1.00 . A A . 35 CYS CB 1 1
8 6039 1 1 35 CYS H H -1.350 2.300 4.935 1.00 . A A . 35 CYS H 1 1
8 6040 1 1 35 CYS HA H -2.285 -0.188 4.111 1.00 . A A . 35 CYS HA 1 1
8 6041 1 1 35 CYS HB2 H -2.654 0.911 2.232 1.00 . A A . 35 CYS HB2 1 1
8 6042 1 1 35 CYS HB3 H -1.929 2.322 2.976 1.00 . A A . 35 CYS HB3 1 1
8 6043 1 1 35 CYS N N -1.320 1.317 5.117 1.00 . A A . 35 CYS N 1 1
8 6044 1 1 35 CYS O O -0.091 -1.307 3.050 1.00 . A A . 35 CYS O 1 1
8 6045 1 1 35 CYS SG S -0.412 1.275 1.421 1.00 . A A . 35 CYS SG 1 1
8 6046 1 1 36 CYS C C 1.950 -2.038 4.858 1.00 . A A . 36 CYS C 1 1
8 6047 1 1 36 CYS CA C 2.162 -0.566 4.500 1.00 . A A . 36 CYS CA 1 1
8 6048 1 1 36 CYS CB C 3.173 0.107 5.430 1.00 . A A . 36 CYS CB 1 1
8 6049 1 1 36 CYS H H 0.823 0.895 5.141 1.00 . A A . 36 CYS H 1 1
8 6050 1 1 36 CYS HA H 2.540 -0.466 3.482 1.00 . A A . 36 CYS HA 1 1
8 6051 1 1 36 CYS HB2 H 2.835 -0.015 6.460 1.00 . A A . 36 CYS HB2 1 1
8 6052 1 1 36 CYS HB3 H 4.127 -0.412 5.344 1.00 . A A . 36 CYS HB3 1 1
8 6053 1 1 36 CYS N N 0.872 0.102 4.533 1.00 . A A . 36 CYS N 1 1
8 6054 1 1 36 CYS O O 1.966 -2.902 3.982 1.00 . A A . 36 CYS O 1 1
8 6055 1 1 36 CYS SG S 3.443 1.889 5.110 1.00 . A A . 36 CYS SG 1 1
8 6056 1 1 37 GLY C C 0.056 -4.000 6.588 1.00 . A A . 37 GLY C 1 1
8 6057 1 1 37 GLY CA C 1.540 -3.632 6.631 1.00 . A A . 37 GLY CA 1 1
8 6058 1 1 37 GLY H H 1.744 -1.571 6.852 1.00 . A A . 37 GLY H 1 1
8 6059 1 1 37 GLY HA2 H 2.110 -4.335 6.023 1.00 . A A . 37 GLY HA2 1 1
8 6060 1 1 37 GLY HA3 H 1.911 -3.720 7.652 1.00 . A A . 37 GLY HA3 1 1
8 6061 1 1 37 GLY N N 1.756 -2.279 6.146 1.00 . A A . 37 GLY N 1 1
8 6062 1 1 37 GLY O O -0.471 -4.578 7.537 1.00 . A A . 37 GLY O 1 1
8 6063 1 1 38 GLN C C -2.203 -4.807 4.060 1.00 . A A . 38 GLN C 1 1
8 6064 1 1 38 GLN CA C -1.990 -3.935 5.299 1.00 . A A . 38 GLN CA 1 1
8 6065 1 1 38 GLN CB C -2.803 -2.642 5.206 1.00 . A A . 38 GLN CB 1 1
8 6066 1 1 38 GLN CD C -4.961 -1.854 6.246 1.00 . A A . 38 GLN CD 1 1
8 6067 1 1 38 GLN CG C -4.298 -2.922 5.374 1.00 . A A . 38 GLN CG 1 1
8 6068 1 1 38 GLN H H -0.140 -3.179 4.711 1.00 . A A . 38 GLN H 1 1
8 6069 1 1 38 GLN HA H -2.290 -4.482 6.193 1.00 . A A . 38 GLN HA 1 1
8 6070 1 1 38 GLN HB2 H -2.472 -1.944 5.974 1.00 . A A . 38 GLN HB2 1 1
8 6071 1 1 38 GLN HB3 H -2.625 -2.165 4.243 1.00 . A A . 38 GLN HB3 1 1
8 6072 1 1 38 GLN HE21 H -5.504 -0.879 4.557 1.00 . A A . 38 GLN HE21 1 1
8 6073 1 1 38 GLN HE22 H -5.994 -0.125 6.038 1.00 . A A . 38 GLN HE22 1 1
8 6074 1 1 38 GLN HG2 H -4.779 -2.948 4.397 1.00 . A A . 38 GLN HG2 1 1
8 6075 1 1 38 GLN HG3 H -4.439 -3.904 5.825 1.00 . A A . 38 GLN HG3 1 1
8 6076 1 1 38 GLN N N -0.576 -3.649 5.478 1.00 . A A . 38 GLN N 1 1
8 6077 1 1 38 GLN NE2 N -5.534 -0.871 5.557 1.00 . A A . 38 GLN NE2 1 1
8 6078 1 1 38 GLN O O -3.085 -5.664 4.044 1.00 . A A . 38 GLN O 1 1
8 6079 1 1 38 GLN OE1 O -4.953 -1.917 7.465 1.00 . A A . 38 GLN OE1 1 1
8 6080 1 1 39 CYS C C -0.083 -5.886 1.501 1.00 . A A . 39 CYS C 1 1
8 6081 1 1 39 CYS CA C -1.466 -5.311 1.812 1.00 . A A . 39 CYS CA 1 1
8 6082 1 1 39 CYS CB C -1.997 -4.449 0.665 1.00 . A A . 39 CYS CB 1 1
8 6083 1 1 39 CYS H H -0.664 -3.860 3.074 1.00 . A A . 39 CYS H 1 1
8 6084 1 1 39 CYS HA H -2.189 -6.109 1.980 1.00 . A A . 39 CYS HA 1 1
8 6085 1 1 39 CYS HB2 H -1.324 -3.604 0.522 1.00 . A A . 39 CYS HB2 1 1
8 6086 1 1 39 CYS HB3 H -1.970 -5.036 -0.254 1.00 . A A . 39 CYS HB3 1 1
8 6087 1 1 39 CYS N N -1.379 -4.559 3.052 1.00 . A A . 39 CYS N 1 1
8 6088 1 1 39 CYS O O 0.038 -7.050 1.124 1.00 . A A . 39 CYS O 1 1
8 6089 1 1 39 CYS SG S -3.696 -3.813 0.905 1.00 . A A . 39 CYS SG 1 1
8 6090 1 1 40 PHE C C 3.106 -5.500 2.711 1.00 . A A . 40 PHE C 1 1
8 6091 1 1 40 PHE CA C 2.295 -5.454 1.414 1.00 . A A . 40 PHE CA 1 1
8 6092 1 1 40 PHE CB C 2.907 -4.408 0.480 1.00 . A A . 40 PHE CB 1 1
8 6093 1 1 40 PHE CD1 C 1.132 -2.727 -0.062 1.00 . A A . 40 PHE CD1 1 1
8 6094 1 1 40 PHE CD2 C 1.781 -4.237 -1.750 1.00 . A A . 40 PHE CD2 1 1
8 6095 1 1 40 PHE CE1 C 0.200 -2.132 -0.953 1.00 . A A . 40 PHE CE1 1 1
8 6096 1 1 40 PHE CE2 C 0.849 -3.642 -2.641 1.00 . A A . 40 PHE CE2 1 1
8 6097 1 1 40 PHE CG C 1.903 -3.767 -0.479 1.00 . A A . 40 PHE CG 1 1
8 6098 1 1 40 PHE CZ C 0.078 -2.602 -2.224 1.00 . A A . 40 PHE CZ 1 1
8 6099 1 1 40 PHE H H 0.818 -4.098 1.979 1.00 . A A . 40 PHE H 1 1
8 6100 1 1 40 PHE HA H 2.257 -6.451 0.976 1.00 . A A . 40 PHE HA 1 1
8 6101 1 1 40 PHE HB2 H 3.370 -3.626 1.081 1.00 . A A . 40 PHE HB2 1 1
8 6102 1 1 40 PHE HB3 H 3.702 -4.876 -0.101 1.00 . A A . 40 PHE HB3 1 1
8 6103 1 1 40 PHE HD1 H 1.229 -2.351 0.956 1.00 . A A . 40 PHE HD1 1 1
8 6104 1 1 40 PHE HD2 H 2.399 -5.070 -2.084 1.00 . A A . 40 PHE HD2 1 1
8 6105 1 1 40 PHE HE1 H -0.418 -1.299 -0.618 1.00 . A A . 40 PHE HE1 1 1
8 6106 1 1 40 PHE HE2 H 0.752 -4.018 -3.659 1.00 . A A . 40 PHE HE2 1 1
8 6107 1 1 40 PHE HZ H -0.637 -2.145 -2.907 1.00 . A A . 40 PHE HZ 1 1
8 6108 1 1 40 PHE N N 0.925 -5.044 1.672 1.00 . A A . 40 PHE N 1 1
8 6109 1 1 40 PHE O O 2.590 -5.186 3.782 1.00 . A A . 40 PHE O 1 1
8 6110 1 1 41 SER C C 6.641 -5.465 3.345 1.00 . A A . 41 SER C 1 1
8 6111 1 1 41 SER CA C 5.252 -5.986 3.717 1.00 . A A . 41 SER CA 1 1
8 6112 1 1 41 SER CB C 5.343 -7.425 4.229 1.00 . A A . 41 SER CB 1 1
8 6113 1 1 41 SER H H 4.776 -6.148 1.695 1.00 . A A . 41 SER H 1 1
8 6114 1 1 41 SER HA H 4.799 -5.356 4.483 1.00 . A A . 41 SER HA 1 1
8 6115 1 1 41 SER HB2 H 6.301 -7.571 4.728 1.00 . A A . 41 SER HB2 1 1
8 6116 1 1 41 SER HB3 H 4.566 -7.594 4.974 1.00 . A A . 41 SER HB3 1 1
8 6117 1 1 41 SER HG H 5.698 -9.215 3.409 1.00 . A A . 41 SER HG 1 1
8 6118 1 1 41 SER N N 4.364 -5.894 2.570 1.00 . A A . 41 SER N 1 1
8 6119 1 1 41 SER O O 7.001 -5.430 2.169 1.00 . A A . 41 SER O 1 1
8 6120 1 1 41 SER OG O 5.207 -8.376 3.177 1.00 . A A . 41 SER OG 1 1
8 6121 1 1 42 PHE C C 9.583 -5.548 3.374 1.00 . A A . 42 PHE C 1 1
8 6122 1 1 42 PHE CA C 8.727 -4.557 4.165 1.00 . A A . 42 PHE CA 1 1
8 6123 1 1 42 PHE CB C 9.346 -4.360 5.550 1.00 . A A . 42 PHE CB 1 1
8 6124 1 1 42 PHE CD1 C 9.035 -1.914 5.987 1.00 . A A . 42 PHE CD1 1 1
8 6125 1 1 42 PHE CD2 C 11.235 -2.737 5.816 1.00 . A A . 42 PHE CD2 1 1
8 6126 1 1 42 PHE CE1 C 9.542 -0.606 6.213 1.00 . A A . 42 PHE CE1 1 1
8 6127 1 1 42 PHE CE2 C 11.742 -1.430 6.041 1.00 . A A . 42 PHE CE2 1 1
8 6128 1 1 42 PHE CG C 9.893 -2.951 5.793 1.00 . A A . 42 PHE CG 1 1
8 6129 1 1 42 PHE CZ C 10.885 -0.392 6.235 1.00 . A A . 42 PHE CZ 1 1
8 6130 1 1 42 PHE H H 7.085 -5.106 5.323 1.00 . A A . 42 PHE H 1 1
8 6131 1 1 42 PHE HA H 8.634 -3.629 3.601 1.00 . A A . 42 PHE HA 1 1
8 6132 1 1 42 PHE HB2 H 8.595 -4.583 6.308 1.00 . A A . 42 PHE HB2 1 1
8 6133 1 1 42 PHE HB3 H 10.155 -5.079 5.682 1.00 . A A . 42 PHE HB3 1 1
8 6134 1 1 42 PHE HD1 H 7.959 -2.085 5.969 1.00 . A A . 42 PHE HD1 1 1
8 6135 1 1 42 PHE HD2 H 11.923 -3.569 5.660 1.00 . A A . 42 PHE HD2 1 1
8 6136 1 1 42 PHE HE1 H 8.855 0.225 6.368 1.00 . A A . 42 PHE HE1 1 1
8 6137 1 1 42 PHE HE2 H 12.819 -1.258 6.059 1.00 . A A . 42 PHE HE2 1 1
8 6138 1 1 42 PHE HZ H 11.274 0.611 6.408 1.00 . A A . 42 PHE HZ 1 1
8 6139 1 1 42 PHE N N 7.385 -5.074 4.369 1.00 . A A . 42 PHE N 1 1
8 6140 1 1 42 PHE O O 9.321 -6.750 3.390 1.00 . A A . 42 PHE O 1 1
8 6141 1 1 43 PRO C C 9.832 -2.812 1.861 1.00 . A A . 43 PRO C 1 1
8 6142 1 1 43 PRO CA C 10.854 -3.561 2.718 1.00 . A A . 43 PRO CA 1 1
8 6143 1 1 43 PRO CB C 12.282 -3.389 2.226 1.00 . A A . 43 PRO CB 1 1
8 6144 1 1 43 PRO CD C 11.576 -5.713 1.852 1.00 . A A . 43 PRO CD 1 1
8 6145 1 1 43 PRO CG C 12.629 -4.677 1.496 1.00 . A A . 43 PRO CG 1 1
8 6146 1 1 43 PRO HA H 10.739 -3.213 3.648 1.00 . A A . 43 PRO HA 1 1
8 6147 1 1 43 PRO HB2 H 12.365 -2.529 1.561 1.00 . A A . 43 PRO HB2 1 1
8 6148 1 1 43 PRO HB3 H 12.964 -3.216 3.058 1.00 . A A . 43 PRO HB3 1 1
8 6149 1 1 43 PRO HD2 H 11.102 -6.119 0.959 1.00 . A A . 43 PRO HD2 1 1
8 6150 1 1 43 PRO HD3 H 12.013 -6.553 2.391 1.00 . A A . 43 PRO HD3 1 1
8 6151 1 1 43 PRO HG2 H 12.652 -4.511 0.419 1.00 . A A . 43 PRO HG2 1 1
8 6152 1 1 43 PRO HG3 H 13.621 -5.025 1.786 1.00 . A A . 43 PRO HG3 1 1
8 6153 1 1 43 PRO N N 10.614 -4.994 2.683 1.00 . A A . 43 PRO N 1 1
8 6154 1 1 43 PRO O O 9.958 -1.607 1.649 1.00 . A A . 43 PRO O 1 1
8 6155 1 1 44 VAL C C 6.913 -2.075 1.419 1.00 . A A . 44 VAL C 1 1
8 6156 1 1 44 VAL CA C 7.799 -2.980 0.561 1.00 . A A . 44 VAL CA 1 1
8 6157 1 1 44 VAL CB C 7.016 -4.089 -0.144 1.00 . A A . 44 VAL CB 1 1
8 6158 1 1 44 VAL CG1 C 6.332 -3.561 -1.406 1.00 . A A . 44 VAL CG1 1 1
8 6159 1 1 44 VAL CG2 C 7.922 -5.279 -0.468 1.00 . A A . 44 VAL CG2 1 1
8 6160 1 1 44 VAL H H 8.748 -4.537 1.567 1.00 . A A . 44 VAL H 1 1
8 6161 1 1 44 VAL HA H 8.285 -2.372 -0.203 1.00 . A A . 44 VAL HA 1 1
8 6162 1 1 44 VAL HB H 6.239 -4.436 0.538 1.00 . A A . 44 VAL HB 1 1
8 6163 1 1 44 VAL HG11 H 5.476 -2.947 -1.126 1.00 . A A . 44 VAL HG11 1 1
8 6164 1 1 44 VAL HG12 H 7.039 -2.959 -1.978 1.00 . A A . 44 VAL HG12 1 1
8 6165 1 1 44 VAL HG13 H 5.994 -4.400 -2.015 1.00 . A A . 44 VAL HG13 1 1
8 6166 1 1 44 VAL HG21 H 8.965 -4.973 -0.391 1.00 . A A . 44 VAL HG21 1 1
8 6167 1 1 44 VAL HG22 H 7.727 -6.087 0.238 1.00 . A A . 44 VAL HG22 1 1
8 6168 1 1 44 VAL HG23 H 7.718 -5.625 -1.481 1.00 . A A . 44 VAL HG23 1 1
8 6169 1 1 44 VAL N N 8.843 -3.558 1.390 1.00 . A A . 44 VAL N 1 1
8 6170 1 1 44 VAL O O 6.484 -1.013 0.970 1.00 . A A . 44 VAL O 1 1
8 6171 1 1 45 SER C C 6.362 -0.340 3.685 1.00 . A A . 45 SER C 1 1
8 6172 1 1 45 SER CA C 5.839 -1.773 3.565 1.00 . A A . 45 SER CA 1 1
8 6173 1 1 45 SER CB C 5.802 -2.441 4.941 1.00 . A A . 45 SER CB 1 1
8 6174 1 1 45 SER H H 7.020 -3.393 2.997 1.00 . A A . 45 SER H 1 1
8 6175 1 1 45 SER HA H 4.840 -1.781 3.131 1.00 . A A . 45 SER HA 1 1
8 6176 1 1 45 SER HB2 H 4.885 -3.022 5.038 1.00 . A A . 45 SER HB2 1 1
8 6177 1 1 45 SER HB3 H 6.634 -3.140 5.027 1.00 . A A . 45 SER HB3 1 1
8 6178 1 1 45 SER HG H 5.965 -1.958 6.877 1.00 . A A . 45 SER HG 1 1
8 6179 1 1 45 SER N N 6.666 -2.528 2.640 1.00 . A A . 45 SER N 1 1
8 6180 1 1 45 SER O O 5.641 0.552 4.129 1.00 . A A . 45 SER O 1 1
8 6181 1 1 45 SER OG O 5.873 -1.488 5.999 1.00 . A A . 45 SER OG 1 1
8 6182 1 1 46 GLN C C 7.926 1.938 2.066 1.00 . A A . 46 GLN C 1 1
8 6183 1 1 46 GLN CA C 8.239 1.145 3.336 1.00 . A A . 46 GLN CA 1 1
8 6184 1 1 46 GLN CB C 9.749 1.021 3.547 1.00 . A A . 46 GLN CB 1 1
8 6185 1 1 46 GLN CD C 11.977 2.164 3.248 1.00 . A A . 46 GLN CD 1 1
8 6186 1 1 46 GLN CG C 10.494 2.174 2.872 1.00 . A A . 46 GLN CG 1 1
8 6187 1 1 46 GLN H H 8.191 -0.896 2.921 1.00 . A A . 46 GLN H 1 1
8 6188 1 1 46 GLN HA H 7.798 1.641 4.201 1.00 . A A . 46 GLN HA 1 1
8 6189 1 1 46 GLN HB2 H 9.972 1.015 4.614 1.00 . A A . 46 GLN HB2 1 1
8 6190 1 1 46 GLN HB3 H 10.100 0.071 3.143 1.00 . A A . 46 GLN HB3 1 1
8 6191 1 1 46 GLN HE21 H 11.565 3.500 4.713 1.00 . A A . 46 GLN HE21 1 1
8 6192 1 1 46 GLN HE22 H 13.226 3.026 4.589 1.00 . A A . 46 GLN HE22 1 1
8 6193 1 1 46 GLN HG2 H 10.389 2.095 1.789 1.00 . A A . 46 GLN HG2 1 1
8 6194 1 1 46 GLN HG3 H 10.046 3.123 3.166 1.00 . A A . 46 GLN HG3 1 1
8 6195 1 1 46 GLN N N 7.612 -0.164 3.280 1.00 . A A . 46 GLN N 1 1
8 6196 1 1 46 GLN NE2 N 12.281 2.963 4.268 1.00 . A A . 46 GLN NE2 1 1
8 6197 1 1 46 GLN O O 7.954 3.168 2.076 1.00 . A A . 46 GLN O 1 1
8 6198 1 1 46 GLN OE1 O 12.791 1.478 2.653 1.00 . A A . 46 GLN OE1 1 1
8 6199 1 1 47 SER C C 5.903 2.403 -0.233 1.00 . A A . 47 SER C 1 1
8 6200 1 1 47 SER CA C 7.318 1.822 -0.272 1.00 . A A . 47 SER CA 1 1
8 6201 1 1 47 SER CB C 7.449 0.818 -1.419 1.00 . A A . 47 SER CB 1 1
8 6202 1 1 47 SER H H 7.616 0.202 1.004 1.00 . A A . 47 SER H 1 1
8 6203 1 1 47 SER HA H 8.054 2.615 -0.399 1.00 . A A . 47 SER HA 1 1
8 6204 1 1 47 SER HB2 H 6.539 0.221 -1.484 1.00 . A A . 47 SER HB2 1 1
8 6205 1 1 47 SER HB3 H 7.544 1.356 -2.362 1.00 . A A . 47 SER HB3 1 1
8 6206 1 1 47 SER HG H 9.230 0.373 -0.624 1.00 . A A . 47 SER HG 1 1
8 6207 1 1 47 SER N N 7.636 1.202 1.003 1.00 . A A . 47 SER N 1 1
8 6208 1 1 47 SER O O 5.650 3.469 -0.792 1.00 . A A . 47 SER O 1 1
8 6209 1 1 47 SER OG O 8.571 -0.044 -1.250 1.00 . A A . 47 SER OG 1 1
8 6210 1 1 48 CYS C C 3.620 3.527 1.116 1.00 . A A . 48 CYS C 1 1
8 6211 1 1 48 CYS CA C 3.634 2.106 0.551 1.00 . A A . 48 CYS CA 1 1
8 6212 1 1 48 CYS CB C 2.814 1.141 1.410 1.00 . A A . 48 CYS CB 1 1
8 6213 1 1 48 CYS H H 5.231 0.810 0.884 1.00 . A A . 48 CYS H 1 1
8 6214 1 1 48 CYS HA H 3.213 2.084 -0.454 1.00 . A A . 48 CYS HA 1 1
8 6215 1 1 48 CYS HB2 H 2.513 0.294 0.794 1.00 . A A . 48 CYS HB2 1 1
8 6216 1 1 48 CYS HB3 H 3.453 0.749 2.201 1.00 . A A . 48 CYS HB3 1 1
8 6217 1 1 48 CYS N N 5.017 1.676 0.432 1.00 . A A . 48 CYS N 1 1
8 6218 1 1 48 CYS O O 3.167 4.458 0.452 1.00 . A A . 48 CYS O 1 1
8 6219 1 1 48 CYS SG S 1.320 1.874 2.172 1.00 . A A . 48 CYS SG 1 1
8 6220 1 1 49 ALA C C 5.030 5.901 2.171 1.00 . A A . 49 ALA C 1 1
8 6221 1 1 49 ALA CA C 4.172 4.942 2.998 1.00 . A A . 49 ALA CA 1 1
8 6222 1 1 49 ALA CB C 4.702 4.766 4.422 1.00 . A A . 49 ALA CB 1 1
8 6223 1 1 49 ALA H H 4.488 2.887 2.869 1.00 . A A . 49 ALA H 1 1
8 6224 1 1 49 ALA HA H 3.154 5.330 3.048 1.00 . A A . 49 ALA HA 1 1
8 6225 1 1 49 ALA HB1 H 5.105 3.760 4.538 1.00 . A A . 49 ALA HB1 1 1
8 6226 1 1 49 ALA HB2 H 5.489 5.497 4.610 1.00 . A A . 49 ALA HB2 1 1
8 6227 1 1 49 ALA HB3 H 3.890 4.916 5.134 1.00 . A A . 49 ALA HB3 1 1
8 6228 1 1 49 ALA N N 4.121 3.650 2.336 1.00 . A A . 49 ALA N 1 1
8 6229 1 1 49 ALA O O 4.983 7.114 2.371 1.00 . A A . 49 ALA O 1 1
8 6230 1 1 50 GLY C C 5.888 6.678 -0.791 1.00 . A A . 50 GLY C 1 1
8 6231 1 1 50 GLY CA C 6.664 6.109 0.399 1.00 . A A . 50 GLY CA 1 1
8 6232 1 1 50 GLY H H 5.829 4.334 1.101 1.00 . A A . 50 GLY H 1 1
8 6233 1 1 50 GLY HA2 H 7.106 6.923 0.972 1.00 . A A . 50 GLY HA2 1 1
8 6234 1 1 50 GLY HA3 H 7.485 5.489 0.039 1.00 . A A . 50 GLY HA3 1 1
8 6235 1 1 50 GLY N N 5.796 5.321 1.258 1.00 . A A . 50 GLY N 1 1
8 6236 1 1 50 GLY O O 5.884 7.888 -1.012 1.00 . A A . 50 GLY O 1 1
8 6237 1 1 51 MET C C 3.054 6.582 -2.285 1.00 . A A . 51 MET C 1 1
8 6238 1 1 51 MET CA C 4.474 6.176 -2.687 1.00 . A A . 51 MET CA 1 1
8 6239 1 1 51 MET CB C 4.410 5.014 -3.681 1.00 . A A . 51 MET CB 1 1
8 6240 1 1 51 MET CE C 4.858 7.005 -6.967 1.00 . A A . 51 MET CE 1 1
8 6241 1 1 51 MET CG C 3.766 5.453 -4.997 1.00 . A A . 51 MET CG 1 1
8 6242 1 1 51 MET H H 5.260 4.796 -1.339 1.00 . A A . 51 MET H 1 1
8 6243 1 1 51 MET HA H 4.998 7.032 -3.111 1.00 . A A . 51 MET HA 1 1
8 6244 1 1 51 MET HB2 H 5.415 4.638 -3.871 1.00 . A A . 51 MET HB2 1 1
8 6245 1 1 51 MET HB3 H 3.839 4.192 -3.249 1.00 . A A . 51 MET HB3 1 1
8 6246 1 1 51 MET HE1 H 4.052 7.541 -6.467 1.00 . A A . 51 MET HE1 1 1
8 6247 1 1 51 MET HE2 H 5.802 7.518 -6.789 1.00 . A A . 51 MET HE2 1 1
8 6248 1 1 51 MET HE3 H 4.660 6.969 -8.039 1.00 . A A . 51 MET HE3 1 1
8 6249 1 1 51 MET HG2 H 2.903 4.825 -5.217 1.00 . A A . 51 MET HG2 1 1
8 6250 1 1 51 MET HG3 H 3.401 6.477 -4.910 1.00 . A A . 51 MET HG3 1 1
8 6251 1 1 51 MET N N 5.251 5.778 -1.526 1.00 . A A . 51 MET N 1 1
8 6252 1 1 51 MET O O 2.170 6.683 -3.133 1.00 . A A . 51 MET O 1 1
8 6253 1 1 51 MET SD S 4.954 5.342 -6.325 1.00 . A A . 51 MET SD 1 1
8 6254 1 1 52 ALA C C 1.470 8.721 -0.490 1.00 . A A . 52 ALA C 1 1
8 6255 1 1 52 ALA CA C 1.585 7.195 -0.464 1.00 . A A . 52 ALA CA 1 1
8 6256 1 1 52 ALA CB C 1.409 6.621 0.943 1.00 . A A . 52 ALA CB 1 1
8 6257 1 1 52 ALA H H 3.606 6.718 -0.306 1.00 . A A . 52 ALA H 1 1
8 6258 1 1 52 ALA HA H 0.821 6.771 -1.115 1.00 . A A . 52 ALA HA 1 1
8 6259 1 1 52 ALA HB1 H 2.346 6.709 1.491 1.00 . A A . 52 ALA HB1 1 1
8 6260 1 1 52 ALA HB2 H 0.628 7.173 1.466 1.00 . A A . 52 ALA HB2 1 1
8 6261 1 1 52 ALA HB3 H 1.126 5.570 0.873 1.00 . A A . 52 ALA HB3 1 1
8 6262 1 1 52 ALA N N 2.881 6.803 -0.990 1.00 . A A . 52 ALA N 1 1
8 6263 1 1 52 ALA O O 0.668 9.299 0.243 1.00 . A A . 52 ALA O 1 1
8 6264 1 1 53 ASP C C 2.625 11.406 -0.119 1.00 . A A . 53 ASP C 1 1
8 6265 1 1 53 ASP CA C 2.282 10.777 -1.471 1.00 . A A . 53 ASP CA 1 1
8 6266 1 1 53 ASP CB C 0.906 11.291 -1.896 1.00 . A A . 53 ASP CB 1 1
8 6267 1 1 53 ASP CG C 0.747 11.550 -3.395 1.00 . A A . 53 ASP CG 1 1
8 6268 1 1 53 ASP H H 2.932 8.852 -1.933 1.00 . A A . 53 ASP H 1 1
8 6269 1 1 53 ASP HA H 3.029 10.996 -2.234 1.00 . A A . 53 ASP HA 1 1
8 6270 1 1 53 ASP HB2 H 0.152 10.567 -1.585 1.00 . A A . 53 ASP HB2 1 1
8 6271 1 1 53 ASP HB3 H 0.698 12.217 -1.359 1.00 . A A . 53 ASP HB3 1 1
8 6272 1 1 53 ASP N N 2.283 9.330 -1.340 1.00 . A A . 53 ASP N 1 1
8 6273 1 1 53 ASP O O 2.364 10.817 0.928 1.00 . A A . 53 ASP O 1 1
8 6274 1 1 53 ASP OD1 O 1.764 11.407 -4.107 1.00 . A A . 53 ASP OD1 1 1
8 6275 1 1 53 ASP OD2 O -0.389 11.885 -3.796 1.00 . A A . 53 ASP OD2 1 1
8 6276 1 1 54 SER C C 2.619 14.469 1.269 1.00 . A A . 54 SER C 1 1
8 6277 1 1 54 SER CA C 3.587 13.311 1.019 1.00 . A A . 54 SER CA 1 1
8 6278 1 1 54 SER CB C 5.022 13.832 0.919 1.00 . A A . 54 SER CB 1 1
8 6279 1 1 54 SER H H 3.415 13.068 -1.043 1.00 . A A . 54 SER H 1 1
8 6280 1 1 54 SER HA H 3.523 12.578 1.823 1.00 . A A . 54 SER HA 1 1
8 6281 1 1 54 SER HB2 H 5.349 13.797 -0.120 1.00 . A A . 54 SER HB2 1 1
8 6282 1 1 54 SER HB3 H 5.051 14.878 1.227 1.00 . A A . 54 SER HB3 1 1
8 6283 1 1 54 SER HG H 6.062 13.534 2.603 1.00 . A A . 54 SER HG 1 1
8 6284 1 1 54 SER N N 3.206 12.596 -0.187 1.00 . A A . 54 SER N 1 1
8 6285 1 1 54 SER O O 1.647 14.321 2.008 1.00 . A A . 54 SER O 1 1
8 6286 1 1 54 SER OG O 5.922 13.076 1.725 1.00 . A A . 54 SER OG 1 1
8 6287 1 1 55 ASN C C 1.004 16.771 -0.300 1.00 . A A . 55 ASN C 1 1
8 6288 1 1 55 ASN CA C 2.085 16.777 0.783 1.00 . A A . 55 ASN CA 1 1
8 6289 1 1 55 ASN CB C 2.910 18.055 0.620 1.00 . A A . 55 ASN CB 1 1
8 6290 1 1 55 ASN CG C 2.491 19.113 1.643 1.00 . A A . 55 ASN CG 1 1
8 6291 1 1 55 ASN H H 3.710 15.707 0.039 1.00 . A A . 55 ASN H 1 1
8 6292 1 1 55 ASN HA H 1.669 16.713 1.788 1.00 . A A . 55 ASN HA 1 1
8 6293 1 1 55 ASN HB2 H 3.969 17.827 0.740 1.00 . A A . 55 ASN HB2 1 1
8 6294 1 1 55 ASN HB3 H 2.782 18.449 -0.389 1.00 . A A . 55 ASN HB3 1 1
8 6295 1 1 55 ASN HD21 H 2.213 20.412 0.116 1.00 . A A . 55 ASN HD21 1 1
8 6296 1 1 55 ASN HD22 H 1.881 21.043 1.695 1.00 . A A . 55 ASN HD22 1 1
8 6297 1 1 55 ASN N N 2.917 15.595 0.638 1.00 . A A . 55 ASN N 1 1
8 6298 1 1 55 ASN ND2 N 2.168 20.286 1.107 1.00 . A A . 55 ASN ND2 1 1
8 6299 1 1 55 ASN O O 0.059 17.556 -0.243 1.00 . A A . 55 ASN O 1 1
8 6300 1 1 55 ASN OD1 O 2.464 18.879 2.840 1.00 . A A . 55 ASN OD1 1 1
8 6301 1 1 56 ASP C C -1.037 15.065 -1.852 1.00 . A A . 56 ASP C 1 1
8 6302 1 1 56 ASP CA C 0.232 15.757 -2.355 1.00 . A A . 56 ASP CA 1 1
8 6303 1 1 56 ASP CB C 0.809 14.915 -3.495 1.00 . A A . 56 ASP CB 1 1
8 6304 1 1 56 ASP CG C 0.569 15.475 -4.898 1.00 . A A . 56 ASP CG 1 1
8 6305 1 1 56 ASP H H 1.952 15.241 -1.300 1.00 . A A . 56 ASP H 1 1
8 6306 1 1 56 ASP HA H 0.047 16.779 -2.686 1.00 . A A . 56 ASP HA 1 1
8 6307 1 1 56 ASP HB2 H 1.883 14.809 -3.341 1.00 . A A . 56 ASP HB2 1 1
8 6308 1 1 56 ASP HB3 H 0.379 13.915 -3.441 1.00 . A A . 56 ASP HB3 1 1
8 6309 1 1 56 ASP N N 1.180 15.876 -1.261 1.00 . A A . 56 ASP N 1 1
8 6310 1 1 56 ASP O O -2.130 15.326 -2.352 1.00 . A A . 56 ASP O 1 1
8 6311 1 1 56 ASP OD1 O 0.943 16.649 -5.113 1.00 . A A . 56 ASP OD1 1 1
8 6312 1 1 56 ASP OD2 O 0.018 14.717 -5.725 1.00 . A A . 56 ASP OD2 1 1
8 6313 1 1 57 CYS C C -2.654 14.371 0.731 1.00 . A A . 57 CYS C 1 1
8 6314 1 1 57 CYS CA C -1.965 13.467 -0.292 1.00 . A A . 57 CYS CA 1 1
8 6315 1 1 57 CYS CB C -1.513 12.143 0.328 1.00 . A A . 57 CYS CB 1 1
8 6316 1 1 57 CYS H H 0.044 13.992 -0.467 1.00 . A A . 57 CYS H 1 1
8 6317 1 1 57 CYS HA H -2.640 13.227 -1.113 1.00 . A A . 57 CYS HA 1 1
8 6318 1 1 57 CYS HB2 H -0.425 12.092 0.291 1.00 . A A . 57 CYS HB2 1 1
8 6319 1 1 57 CYS HB3 H -1.797 12.136 1.381 1.00 . A A . 57 CYS HB3 1 1
8 6320 1 1 57 CYS N N -0.849 14.198 -0.868 1.00 . A A . 57 CYS N 1 1
8 6321 1 1 57 CYS O O -2.138 15.435 1.072 1.00 . A A . 57 CYS O 1 1
8 6322 1 1 57 CYS SG S -2.199 10.647 -0.473 1.00 . A A . 57 CYS SG 1 1
8 6323 1 1 58 PRO C C -3.971 14.558 3.572 1.00 . A A . 58 PRO C 1 1
8 6324 1 1 58 PRO CA C -4.605 14.658 2.183 1.00 . A A . 58 PRO CA 1 1
8 6325 1 1 58 PRO CB C -6.005 14.070 2.126 1.00 . A A . 58 PRO CB 1 1
8 6326 1 1 58 PRO CD C -4.481 12.649 0.824 1.00 . A A . 58 PRO CD 1 1
8 6327 1 1 58 PRO CG C -5.859 12.711 1.462 1.00 . A A . 58 PRO CG 1 1
8 6328 1 1 58 PRO HA H -4.601 15.631 1.951 1.00 . A A . 58 PRO HA 1 1
8 6329 1 1 58 PRO HB2 H -6.429 13.973 3.125 1.00 . A A . 58 PRO HB2 1 1
8 6330 1 1 58 PRO HB3 H -6.676 14.713 1.556 1.00 . A A . 58 PRO HB3 1 1
8 6331 1 1 58 PRO HD2 H -3.916 11.790 1.186 1.00 . A A . 58 PRO HD2 1 1
8 6332 1 1 58 PRO HD3 H -4.550 12.552 -0.259 1.00 . A A . 58 PRO HD3 1 1
8 6333 1 1 58 PRO HG2 H -5.977 11.913 2.195 1.00 . A A . 58 PRO HG2 1 1
8 6334 1 1 58 PRO HG3 H -6.635 12.568 0.709 1.00 . A A . 58 PRO HG3 1 1
8 6335 1 1 58 PRO N N -3.840 13.904 1.205 1.00 . A A . 58 PRO N 1 1
8 6336 1 1 58 PRO O O -4.623 14.140 4.527 1.00 . A A . 58 PRO O 1 1
8 6337 1 1 59 ASN C C -1.947 16.309 5.509 1.00 . A A . 59 ASN C 1 1
8 6338 1 1 59 ASN CA C -1.977 14.907 4.896 1.00 . A A . 59 ASN CA 1 1
8 6339 1 1 59 ASN CB C -0.531 14.455 4.679 1.00 . A A . 59 ASN CB 1 1
8 6340 1 1 59 ASN CG C -0.171 13.302 5.617 1.00 . A A . 59 ASN CG 1 1
8 6341 1 1 59 ASN H H -2.183 15.287 2.858 1.00 . A A . 59 ASN H 1 1
8 6342 1 1 59 ASN HA H -2.516 14.192 5.517 1.00 . A A . 59 ASN HA 1 1
8 6343 1 1 59 ASN HB2 H -0.396 14.143 3.643 1.00 . A A . 59 ASN HB2 1 1
8 6344 1 1 59 ASN HB3 H 0.145 15.293 4.849 1.00 . A A . 59 ASN HB3 1 1
8 6345 1 1 59 ASN HD21 H 1.654 13.225 4.744 1.00 . A A . 59 ASN HD21 1 1
8 6346 1 1 59 ASN HD22 H 1.388 12.071 6.008 1.00 . A A . 59 ASN HD22 1 1
8 6347 1 1 59 ASN N N -2.706 14.948 3.640 1.00 . A A . 59 ASN N 1 1
8 6348 1 1 59 ASN ND2 N 1.059 12.827 5.442 1.00 . A A . 59 ASN ND2 1 1
8 6349 1 1 59 ASN O O -2.779 17.153 5.179 1.00 . A A . 59 ASN O 1 1
8 6350 1 1 59 ASN OD1 O -0.957 12.872 6.444 1.00 . A A . 59 ASN OD1 1 1
8 6351 1 1 60 ALA C C 0.432 17.777 7.918 1.00 . A A . 60 ALA C 1 1
8 6352 1 1 60 ALA CA C -0.829 17.798 7.052 1.00 . A A . 60 ALA CA 1 1
8 6353 1 1 60 ALA CB C -2.089 18.104 7.865 1.00 . A A . 60 ALA CB 1 1
8 6354 1 1 60 ALA H H -0.306 15.822 6.652 1.00 . A A . 60 ALA H 1 1
8 6355 1 1 60 ALA HA H -0.717 18.559 6.280 1.00 . A A . 60 ALA HA 1 1
8 6356 1 1 60 ALA HB1 H -2.913 17.491 7.501 1.00 . A A . 60 ALA HB1 1 1
8 6357 1 1 60 ALA HB2 H -1.907 17.881 8.916 1.00 . A A . 60 ALA HB2 1 1
8 6358 1 1 60 ALA HB3 H -2.345 19.158 7.756 1.00 . A A . 60 ALA HB3 1 1
8 6359 1 1 60 ALA N N -0.979 16.514 6.390 1.00 . A A . 60 ALA N 1 1
8 6360 1 1 60 ALA O O 0.779 18.780 8.540 1.00 . A A . 60 ALA O 1 1
9 6361 1 1 1 ASP C C 7.560 -6.958 -5.496 1.00 . A A . 1 ASP C 1 1
9 6362 1 1 1 ASP CA C 8.455 -7.094 -6.730 1.00 . A A . 1 ASP CA 1 1
9 6363 1 1 1 ASP CB C 7.647 -7.793 -7.825 1.00 . A A . 1 ASP CB 1 1
9 6364 1 1 1 ASP CG C 8.164 -7.576 -9.248 1.00 . A A . 1 ASP CG 1 1
9 6365 1 1 1 ASP H1 H 9.457 -8.765 -5.993 1.00 . A A . 1 ASP H1 1 1
9 6366 1 1 1 ASP HA H 8.830 -6.133 -7.081 1.00 . A A . 1 ASP HA 1 1
9 6367 1 1 1 ASP HB2 H 7.634 -8.864 -7.618 1.00 . A A . 1 ASP HB2 1 1
9 6368 1 1 1 ASP HB3 H 6.615 -7.446 -7.772 1.00 . A A . 1 ASP HB3 1 1
9 6369 1 1 1 ASP N N 9.639 -7.862 -6.382 1.00 . A A . 1 ASP N 1 1
9 6370 1 1 1 ASP O O 7.855 -7.525 -4.445 1.00 . A A . 1 ASP O 1 1
9 6371 1 1 1 ASP OD1 O 9.320 -7.980 -9.500 1.00 . A A . 1 ASP OD1 1 1
9 6372 1 1 1 ASP OD2 O 7.392 -7.011 -10.053 1.00 . A A . 1 ASP OD2 1 1
9 6373 1 1 2 ILE C C 4.545 -7.141 -4.535 1.00 . A A . 2 ILE C 1 1
9 6374 1 1 2 ILE CA C 5.545 -5.984 -4.579 1.00 . A A . 2 ILE CA 1 1
9 6375 1 1 2 ILE CB C 4.889 -4.608 -4.706 1.00 . A A . 2 ILE CB 1 1
9 6376 1 1 2 ILE CD1 C 2.897 -3.329 -5.575 1.00 . A A . 2 ILE CD1 1 1
9 6377 1 1 2 ILE CG1 C 3.538 -4.709 -5.417 1.00 . A A . 2 ILE CG1 1 1
9 6378 1 1 2 ILE CG2 C 5.826 -3.615 -5.396 1.00 . A A . 2 ILE CG2 1 1
9 6379 1 1 2 ILE H H 6.252 -5.745 -6.523 1.00 . A A . 2 ILE H 1 1
9 6380 1 1 2 ILE HA H 6.115 -5.985 -3.649 1.00 . A A . 2 ILE HA 1 1
9 6381 1 1 2 ILE HB H 4.698 -4.227 -3.703 1.00 . A A . 2 ILE HB 1 1
9 6382 1 1 2 ILE HD11 H 1.921 -3.323 -5.089 1.00 . A A . 2 ILE HD11 1 1
9 6383 1 1 2 ILE HD12 H 3.537 -2.576 -5.114 1.00 . A A . 2 ILE HD12 1 1
9 6384 1 1 2 ILE HD13 H 2.776 -3.103 -6.634 1.00 . A A . 2 ILE HD13 1 1
9 6385 1 1 2 ILE HG12 H 3.672 -5.166 -6.397 1.00 . A A . 2 ILE HG12 1 1
9 6386 1 1 2 ILE HG13 H 2.872 -5.360 -4.850 1.00 . A A . 2 ILE HG13 1 1
9 6387 1 1 2 ILE HG21 H 5.575 -2.601 -5.084 1.00 . A A . 2 ILE HG21 1 1
9 6388 1 1 2 ILE HG22 H 6.857 -3.835 -5.118 1.00 . A A . 2 ILE HG22 1 1
9 6389 1 1 2 ILE HG23 H 5.715 -3.701 -6.477 1.00 . A A . 2 ILE HG23 1 1
9 6390 1 1 2 ILE N N 6.485 -6.202 -5.665 1.00 . A A . 2 ILE N 1 1
9 6391 1 1 2 ILE O O 4.047 -7.496 -3.468 1.00 . A A . 2 ILE O 1 1
9 6392 1 1 3 GLU C C 3.838 -9.994 -4.987 1.00 . A A . 3 GLU C 1 1
9 6393 1 1 3 GLU CA C 3.349 -8.806 -5.818 1.00 . A A . 3 GLU CA 1 1
9 6394 1 1 3 GLU CB C 3.143 -9.207 -7.280 1.00 . A A . 3 GLU CB 1 1
9 6395 1 1 3 GLU CD C 4.225 -10.448 -9.190 1.00 . A A . 3 GLU CD 1 1
9 6396 1 1 3 GLU CG C 4.466 -9.620 -7.927 1.00 . A A . 3 GLU CG 1 1
9 6397 1 1 3 GLU H H 4.690 -7.402 -6.572 1.00 . A A . 3 GLU H 1 1
9 6398 1 1 3 GLU HA H 2.407 -8.435 -5.414 1.00 . A A . 3 GLU HA 1 1
9 6399 1 1 3 GLU HB2 H 2.433 -10.033 -7.338 1.00 . A A . 3 GLU HB2 1 1
9 6400 1 1 3 GLU HB3 H 2.708 -8.374 -7.832 1.00 . A A . 3 GLU HB3 1 1
9 6401 1 1 3 GLU HG2 H 5.046 -8.731 -8.176 1.00 . A A . 3 GLU HG2 1 1
9 6402 1 1 3 GLU HG3 H 5.058 -10.197 -7.217 1.00 . A A . 3 GLU HG3 1 1
9 6403 1 1 3 GLU N N 4.280 -7.697 -5.708 1.00 . A A . 3 GLU N 1 1
9 6404 1 1 3 GLU O O 3.033 -10.770 -4.472 1.00 . A A . 3 GLU O 1 1
9 6405 1 1 3 GLU OE1 O 3.197 -11.160 -9.214 1.00 . A A . 3 GLU OE1 1 1
9 6406 1 1 3 GLU OE2 O 5.072 -10.351 -10.104 1.00 . A A . 3 GLU OE2 1 1
9 6407 1 1 4 ASP C C 5.584 -10.908 -2.627 1.00 . A A . 4 ASP C 1 1
9 6408 1 1 4 ASP CA C 5.760 -11.180 -4.123 1.00 . A A . 4 ASP CA 1 1
9 6409 1 1 4 ASP CB C 7.259 -11.283 -4.411 1.00 . A A . 4 ASP CB 1 1
9 6410 1 1 4 ASP CG C 7.618 -11.608 -5.862 1.00 . A A . 4 ASP CG 1 1
9 6411 1 1 4 ASP H H 5.802 -9.465 -5.304 1.00 . A A . 4 ASP H 1 1
9 6412 1 1 4 ASP HA H 5.242 -12.083 -4.446 1.00 . A A . 4 ASP HA 1 1
9 6413 1 1 4 ASP HB2 H 7.732 -10.340 -4.138 1.00 . A A . 4 ASP HB2 1 1
9 6414 1 1 4 ASP HB3 H 7.686 -12.052 -3.766 1.00 . A A . 4 ASP HB3 1 1
9 6415 1 1 4 ASP N N 5.154 -10.100 -4.882 1.00 . A A . 4 ASP N 1 1
9 6416 1 1 4 ASP O O 5.940 -11.741 -1.795 1.00 . A A . 4 ASP O 1 1
9 6417 1 1 4 ASP OD1 O 6.711 -12.089 -6.577 1.00 . A A . 4 ASP OD1 1 1
9 6418 1 1 4 ASP OD2 O 8.789 -11.368 -6.225 1.00 . A A . 4 ASP OD2 1 1
9 6419 1 1 5 PHE C C 3.353 -8.921 -0.735 1.00 . A A . 5 PHE C 1 1
9 6420 1 1 5 PHE CA C 4.807 -9.347 -0.952 1.00 . A A . 5 PHE CA 1 1
9 6421 1 1 5 PHE CB C 5.723 -8.154 -0.669 1.00 . A A . 5 PHE CB 1 1
9 6422 1 1 5 PHE CD1 C 7.358 -8.811 1.110 1.00 . A A . 5 PHE CD1 1 1
9 6423 1 1 5 PHE CD2 C 8.144 -8.624 -1.103 1.00 . A A . 5 PHE CD2 1 1
9 6424 1 1 5 PHE CE1 C 8.662 -9.174 1.542 1.00 . A A . 5 PHE CE1 1 1
9 6425 1 1 5 PHE CE2 C 9.447 -8.986 -0.671 1.00 . A A . 5 PHE CE2 1 1
9 6426 1 1 5 PHE CG C 7.127 -8.544 -0.203 1.00 . A A . 5 PHE CG 1 1
9 6427 1 1 5 PHE CZ C 9.678 -9.253 0.642 1.00 . A A . 5 PHE CZ 1 1
9 6428 1 1 5 PHE H H 4.748 -9.068 -3.015 1.00 . A A . 5 PHE H 1 1
9 6429 1 1 5 PHE HA H 5.027 -10.214 -0.328 1.00 . A A . 5 PHE HA 1 1
9 6430 1 1 5 PHE HB2 H 5.805 -7.550 -1.572 1.00 . A A . 5 PHE HB2 1 1
9 6431 1 1 5 PHE HB3 H 5.260 -7.527 0.093 1.00 . A A . 5 PHE HB3 1 1
9 6432 1 1 5 PHE HD1 H 6.543 -8.748 1.831 1.00 . A A . 5 PHE HD1 1 1
9 6433 1 1 5 PHE HD2 H 7.958 -8.410 -2.155 1.00 . A A . 5 PHE HD2 1 1
9 6434 1 1 5 PHE HE1 H 8.847 -9.388 2.595 1.00 . A A . 5 PHE HE1 1 1
9 6435 1 1 5 PHE HE2 H 10.262 -9.050 -1.392 1.00 . A A . 5 PHE HE2 1 1
9 6436 1 1 5 PHE HZ H 10.679 -9.531 0.974 1.00 . A A . 5 PHE HZ 1 1
9 6437 1 1 5 PHE N N 5.035 -9.739 -2.332 1.00 . A A . 5 PHE N 1 1
9 6438 1 1 5 PHE O O 3.025 -8.315 0.284 1.00 . A A . 5 PHE O 1 1
9 6439 1 1 6 TYR C C 0.360 -9.880 -0.718 1.00 . A A . 6 TYR C 1 1
9 6440 1 1 6 TYR CA C 1.110 -8.916 -1.639 1.00 . A A . 6 TYR CA 1 1
9 6441 1 1 6 TYR CB C 0.568 -9.064 -3.062 1.00 . A A . 6 TYR CB 1 1
9 6442 1 1 6 TYR CD1 C -1.280 -7.451 -2.481 1.00 . A A . 6 TYR CD1 1 1
9 6443 1 1 6 TYR CD2 C -1.686 -9.071 -4.191 1.00 . A A . 6 TYR CD2 1 1
9 6444 1 1 6 TYR CE1 C -2.611 -6.930 -2.658 1.00 . A A . 6 TYR CE1 1 1
9 6445 1 1 6 TYR CE2 C -3.017 -8.550 -4.368 1.00 . A A . 6 TYR CE2 1 1
9 6446 1 1 6 TYR CG C -0.845 -8.511 -3.251 1.00 . A A . 6 TYR CG 1 1
9 6447 1 1 6 TYR CZ C -3.413 -7.505 -3.593 1.00 . A A . 6 TYR CZ 1 1
9 6448 1 1 6 TYR H H 2.796 -9.749 -2.536 1.00 . A A . 6 TYR H 1 1
9 6449 1 1 6 TYR HA H 1.027 -7.905 -1.240 1.00 . A A . 6 TYR HA 1 1
9 6450 1 1 6 TYR HB2 H 1.242 -8.555 -3.751 1.00 . A A . 6 TYR HB2 1 1
9 6451 1 1 6 TYR HB3 H 0.573 -10.120 -3.334 1.00 . A A . 6 TYR HB3 1 1
9 6452 1 1 6 TYR HD1 H -0.616 -7.008 -1.739 1.00 . A A . 6 TYR HD1 1 1
9 6453 1 1 6 TYR HD2 H -1.343 -9.908 -4.799 1.00 . A A . 6 TYR HD2 1 1
9 6454 1 1 6 TYR HE1 H -2.966 -6.093 -2.057 1.00 . A A . 6 TYR HE1 1 1
9 6455 1 1 6 TYR HE2 H -3.691 -8.984 -5.107 1.00 . A A . 6 TYR HE2 1 1
9 6456 1 1 6 TYR HH H -5.193 -7.116 -2.915 1.00 . A A . 6 TYR HH 1 1
9 6457 1 1 6 TYR N N 2.521 -9.256 -1.710 1.00 . A A . 6 TYR N 1 1
9 6458 1 1 6 TYR O O 0.467 -11.096 -0.866 1.00 . A A . 6 TYR O 1 1
9 6459 1 1 6 TYR OH O -4.670 -7.013 -3.761 1.00 . A A . 6 TYR OH 1 1
9 6460 1 1 7 THR C C -2.650 -9.866 0.951 1.00 . A A . 7 THR C 1 1
9 6461 1 1 7 THR CA C -1.151 -10.092 1.159 1.00 . A A . 7 THR CA 1 1
9 6462 1 1 7 THR CB C -0.674 -9.739 2.569 1.00 . A A . 7 THR CB 1 1
9 6463 1 1 7 THR CG2 C 0.824 -9.430 2.620 1.00 . A A . 7 THR CG2 1 1
9 6464 1 1 7 THR H H -0.465 -8.310 0.327 1.00 . A A . 7 THR H 1 1
9 6465 1 1 7 THR HA H -0.957 -11.146 0.962 1.00 . A A . 7 THR HA 1 1
9 6466 1 1 7 THR HB H -0.933 -10.527 3.276 1.00 . A A . 7 THR HB 1 1
9 6467 1 1 7 THR HG1 H -0.938 -8.107 3.696 1.00 . A A . 7 THR HG1 1 1
9 6468 1 1 7 THR HG21 H 0.993 -8.400 2.307 1.00 . A A . 7 THR HG21 1 1
9 6469 1 1 7 THR HG22 H 1.188 -9.565 3.638 1.00 . A A . 7 THR HG22 1 1
9 6470 1 1 7 THR HG23 H 1.357 -10.106 1.951 1.00 . A A . 7 THR HG23 1 1
9 6471 1 1 7 THR N N -0.383 -9.300 0.213 1.00 . A A . 7 THR N 1 1
9 6472 1 1 7 THR O O -3.238 -8.975 1.561 1.00 . A A . 7 THR O 1 1
9 6473 1 1 7 THR OG1 O -1.296 -8.487 2.843 1.00 . A A . 7 THR OG1 1 1
9 6474 1 1 8 SER C C -5.464 -11.075 0.986 1.00 . A A . 8 SER C 1 1
9 6475 1 1 8 SER CA C -4.644 -10.590 -0.211 1.00 . A A . 8 SER CA 1 1
9 6476 1 1 8 SER CB C -5.003 -11.394 -1.462 1.00 . A A . 8 SER CB 1 1
9 6477 1 1 8 SER H H -2.740 -11.411 -0.407 1.00 . A A . 8 SER H 1 1
9 6478 1 1 8 SER HA H -4.827 -9.531 -0.396 1.00 . A A . 8 SER HA 1 1
9 6479 1 1 8 SER HB2 H -4.471 -10.985 -2.321 1.00 . A A . 8 SER HB2 1 1
9 6480 1 1 8 SER HB3 H -4.667 -12.424 -1.339 1.00 . A A . 8 SER HB3 1 1
9 6481 1 1 8 SER HG H -6.783 -12.299 -1.601 1.00 . A A . 8 SER HG 1 1
9 6482 1 1 8 SER N N -3.225 -10.689 0.086 1.00 . A A . 8 SER N 1 1
9 6483 1 1 8 SER O O -6.691 -10.985 0.980 1.00 . A A . 8 SER O 1 1
9 6484 1 1 8 SER OG O -6.404 -11.381 -1.721 1.00 . A A . 8 SER OG 1 1
9 6485 1 1 9 GLU C C -5.916 -10.916 4.034 1.00 . A A . 9 GLU C 1 1
9 6486 1 1 9 GLU CA C -5.400 -12.080 3.185 1.00 . A A . 9 GLU CA 1 1
9 6487 1 1 9 GLU CB C -4.449 -12.966 3.991 1.00 . A A . 9 GLU CB 1 1
9 6488 1 1 9 GLU CD C -4.738 -14.688 5.811 1.00 . A A . 9 GLU CD 1 1
9 6489 1 1 9 GLU CG C -5.128 -14.278 4.389 1.00 . A A . 9 GLU CG 1 1
9 6490 1 1 9 GLU H H -3.756 -11.649 1.981 1.00 . A A . 9 GLU H 1 1
9 6491 1 1 9 GLU HA H -6.238 -12.682 2.834 1.00 . A A . 9 GLU HA 1 1
9 6492 1 1 9 GLU HB2 H -3.557 -13.178 3.402 1.00 . A A . 9 GLU HB2 1 1
9 6493 1 1 9 GLU HB3 H -4.122 -12.436 4.886 1.00 . A A . 9 GLU HB3 1 1
9 6494 1 1 9 GLU HG2 H -6.210 -14.167 4.323 1.00 . A A . 9 GLU HG2 1 1
9 6495 1 1 9 GLU HG3 H -4.845 -15.065 3.690 1.00 . A A . 9 GLU HG3 1 1
9 6496 1 1 9 GLU N N -4.754 -11.580 1.984 1.00 . A A . 9 GLU N 1 1
9 6497 1 1 9 GLU O O -7.064 -10.926 4.475 1.00 . A A . 9 GLU O 1 1
9 6498 1 1 9 GLU OE1 O -5.106 -13.936 6.739 1.00 . A A . 9 GLU OE1 1 1
9 6499 1 1 9 GLU OE2 O -4.081 -15.744 5.938 1.00 . A A . 9 GLU OE2 1 1
9 6500 1 1 10 THR C C -5.814 -7.618 4.109 1.00 . A A . 10 THR C 1 1
9 6501 1 1 10 THR CA C -5.397 -8.771 5.024 1.00 . A A . 10 THR CA 1 1
9 6502 1 1 10 THR CB C -4.208 -8.432 5.925 1.00 . A A . 10 THR CB 1 1
9 6503 1 1 10 THR CG2 C -2.894 -8.331 5.149 1.00 . A A . 10 THR CG2 1 1
9 6504 1 1 10 THR H H -4.112 -9.939 3.873 1.00 . A A . 10 THR H 1 1
9 6505 1 1 10 THR HA H -6.261 -9.020 5.639 1.00 . A A . 10 THR HA 1 1
9 6506 1 1 10 THR HB H -4.123 -9.147 6.743 1.00 . A A . 10 THR HB 1 1
9 6507 1 1 10 THR HG1 H -4.192 -6.982 7.305 1.00 . A A . 10 THR HG1 1 1
9 6508 1 1 10 THR HG21 H -3.103 -8.059 4.114 1.00 . A A . 10 THR HG21 1 1
9 6509 1 1 10 THR HG22 H -2.260 -7.570 5.604 1.00 . A A . 10 THR HG22 1 1
9 6510 1 1 10 THR HG23 H -2.382 -9.293 5.175 1.00 . A A . 10 THR HG23 1 1
9 6511 1 1 10 THR N N -5.043 -9.940 4.236 1.00 . A A . 10 THR N 1 1
9 6512 1 1 10 THR O O -6.582 -6.746 4.515 1.00 . A A . 10 THR O 1 1
9 6513 1 1 10 THR OG1 O -4.464 -7.096 6.349 1.00 . A A . 10 THR OG1 1 1
9 6514 1 1 11 CYS C C -7.093 -6.697 1.591 1.00 . A A . 11 CYS C 1 1
9 6515 1 1 11 CYS CA C -5.600 -6.619 1.917 1.00 . A A . 11 CYS CA 1 1
9 6516 1 1 11 CYS CB C -4.734 -6.749 0.662 1.00 . A A . 11 CYS CB 1 1
9 6517 1 1 11 CYS H H -4.668 -8.363 2.571 1.00 . A A . 11 CYS H 1 1
9 6518 1 1 11 CYS HA H -5.355 -5.664 2.383 1.00 . A A . 11 CYS HA 1 1
9 6519 1 1 11 CYS HB2 H -3.702 -6.926 0.967 1.00 . A A . 11 CYS HB2 1 1
9 6520 1 1 11 CYS HB3 H -5.057 -7.628 0.105 1.00 . A A . 11 CYS HB3 1 1
9 6521 1 1 11 CYS N N -5.291 -7.651 2.892 1.00 . A A . 11 CYS N 1 1
9 6522 1 1 11 CYS O O -7.634 -7.786 1.402 1.00 . A A . 11 CYS O 1 1
9 6523 1 1 11 CYS SG S -4.776 -5.299 -0.453 1.00 . A A . 11 CYS SG 1 1
9 6524 1 1 12 PRO C C -9.412 -5.671 -0.254 1.00 . A A . 12 PRO C 1 1
9 6525 1 1 12 PRO CA C -9.152 -5.421 1.233 1.00 . A A . 12 PRO CA 1 1
9 6526 1 1 12 PRO CB C -9.574 -4.033 1.685 1.00 . A A . 12 PRO CB 1 1
9 6527 1 1 12 PRO CD C -7.123 -4.190 1.751 1.00 . A A . 12 PRO CD 1 1
9 6528 1 1 12 PRO CG C -8.294 -3.221 1.790 1.00 . A A . 12 PRO CG 1 1
9 6529 1 1 12 PRO HA H -9.649 -6.138 1.722 1.00 . A A . 12 PRO HA 1 1
9 6530 1 1 12 PRO HB2 H -10.264 -3.583 0.971 1.00 . A A . 12 PRO HB2 1 1
9 6531 1 1 12 PRO HB3 H -10.090 -4.075 2.644 1.00 . A A . 12 PRO HB3 1 1
9 6532 1 1 12 PRO HD2 H -6.428 -3.938 0.950 1.00 . A A . 12 PRO HD2 1 1
9 6533 1 1 12 PRO HD3 H -6.558 -4.166 2.683 1.00 . A A . 12 PRO HD3 1 1
9 6534 1 1 12 PRO HG2 H -8.226 -2.507 0.970 1.00 . A A . 12 PRO HG2 1 1
9 6535 1 1 12 PRO HG3 H -8.282 -2.645 2.716 1.00 . A A . 12 PRO HG3 1 1
9 6536 1 1 12 PRO N N -7.732 -5.499 1.533 1.00 . A A . 12 PRO N 1 1
9 6537 1 1 12 PRO O O -10.526 -6.019 -0.642 1.00 . A A . 12 PRO O 1 1
9 6538 1 1 13 TYR C C -7.870 -7.033 -2.889 1.00 . A A . 13 TYR C 1 1
9 6539 1 1 13 TYR CA C -8.468 -5.685 -2.480 1.00 . A A . 13 TYR CA 1 1
9 6540 1 1 13 TYR CB C -7.650 -4.562 -3.122 1.00 . A A . 13 TYR CB 1 1
9 6541 1 1 13 TYR CD1 C -9.240 -2.767 -3.898 1.00 . A A . 13 TYR CD1 1 1
9 6542 1 1 13 TYR CD2 C -7.901 -2.336 -1.965 1.00 . A A . 13 TYR CD2 1 1
9 6543 1 1 13 TYR CE1 C -9.838 -1.462 -3.774 1.00 . A A . 13 TYR CE1 1 1
9 6544 1 1 13 TYR CE2 C -8.498 -1.032 -1.842 1.00 . A A . 13 TYR CE2 1 1
9 6545 1 1 13 TYR CG C -8.284 -3.176 -2.991 1.00 . A A . 13 TYR CG 1 1
9 6546 1 1 13 TYR CZ C -9.437 -0.659 -2.752 1.00 . A A . 13 TYR CZ 1 1
9 6547 1 1 13 TYR H H -7.463 -5.201 -0.721 1.00 . A A . 13 TYR H 1 1
9 6548 1 1 13 TYR HA H -9.524 -5.667 -2.748 1.00 . A A . 13 TYR HA 1 1
9 6549 1 1 13 TYR HB2 H -6.660 -4.542 -2.666 1.00 . A A . 13 TYR HB2 1 1
9 6550 1 1 13 TYR HB3 H -7.509 -4.788 -4.179 1.00 . A A . 13 TYR HB3 1 1
9 6551 1 1 13 TYR HD1 H -9.543 -3.430 -4.708 1.00 . A A . 13 TYR HD1 1 1
9 6552 1 1 13 TYR HD2 H -7.146 -2.660 -1.249 1.00 . A A . 13 TYR HD2 1 1
9 6553 1 1 13 TYR HE1 H -10.594 -1.126 -4.484 1.00 . A A . 13 TYR HE1 1 1
9 6554 1 1 13 TYR HE2 H -8.204 -0.358 -1.037 1.00 . A A . 13 TYR HE2 1 1
9 6555 1 1 13 TYR HH H -10.633 0.587 -1.861 1.00 . A A . 13 TYR HH 1 1
9 6556 1 1 13 TYR N N -8.366 -5.484 -1.045 1.00 . A A . 13 TYR N 1 1
9 6557 1 1 13 TYR O O -7.359 -7.770 -2.048 1.00 . A A . 13 TYR O 1 1
9 6558 1 1 13 TYR OH O -10.001 0.573 -2.636 1.00 . A A . 13 TYR OH 1 1
9 6559 1 1 14 LYS C C -7.106 -8.381 -6.196 1.00 . A A . 14 LYS C 1 1
9 6560 1 1 14 LYS CA C -7.429 -8.560 -4.712 1.00 . A A . 14 LYS CA 1 1
9 6561 1 1 14 LYS CB C -8.394 -9.713 -4.427 1.00 . A A . 14 LYS CB 1 1
9 6562 1 1 14 LYS CD C -10.124 -9.577 -6.257 1.00 . A A . 14 LYS CD 1 1
9 6563 1 1 14 LYS CE C -10.513 -8.280 -6.970 1.00 . A A . 14 LYS CE 1 1
9 6564 1 1 14 LYS CG C -9.832 -9.323 -4.777 1.00 . A A . 14 LYS CG 1 1
9 6565 1 1 14 LYS H H -8.372 -6.709 -4.859 1.00 . A A . 14 LYS H 1 1
9 6566 1 1 14 LYS HA H -6.503 -8.777 -4.180 1.00 . A A . 14 LYS HA 1 1
9 6567 1 1 14 LYS HB2 H -8.101 -10.589 -5.005 1.00 . A A . 14 LYS HB2 1 1
9 6568 1 1 14 LYS HB3 H -8.335 -9.991 -3.375 1.00 . A A . 14 LYS HB3 1 1
9 6569 1 1 14 LYS HD2 H -9.246 -10.010 -6.736 1.00 . A A . 14 LYS HD2 1 1
9 6570 1 1 14 LYS HD3 H -10.931 -10.304 -6.353 1.00 . A A . 14 LYS HD3 1 1
9 6571 1 1 14 LYS HE2 H -11.273 -7.755 -6.392 1.00 . A A . 14 LYS HE2 1 1
9 6572 1 1 14 LYS HE3 H -9.648 -7.620 -7.033 1.00 . A A . 14 LYS HE3 1 1
9 6573 1 1 14 LYS HG2 H -10.527 -9.895 -4.162 1.00 . A A . 14 LYS HG2 1 1
9 6574 1 1 14 LYS HG3 H -9.994 -8.271 -4.546 1.00 . A A . 14 LYS HG3 1 1
9 6575 1 1 14 LYS HZ1 H -11.676 -7.858 -8.597 1.00 . A A . 14 LYS HZ1 1 1
9 6576 1 1 14 LYS HZ2 H -10.263 -8.584 -8.975 1.00 . A A . 14 LYS HZ2 1 1
9 6577 1 1 14 LYS HZ3 H -11.482 -9.457 -8.330 1.00 . A A . 14 LYS HZ3 1 1
9 6578 1 1 14 LYS N N -7.955 -7.314 -4.181 1.00 . A A . 14 LYS N 1 1
9 6579 1 1 14 LYS NZ N -11.025 -8.568 -8.328 1.00 . A A . 14 LYS NZ 1 1
9 6580 1 1 14 LYS O O -6.933 -7.258 -6.666 1.00 . A A . 14 LYS O 1 1
9 6581 1 1 15 ASN C C -5.235 -9.254 -8.512 1.00 . A A . 15 ASN C 1 1
9 6582 1 1 15 ASN CA C -6.734 -9.487 -8.315 1.00 . A A . 15 ASN CA 1 1
9 6583 1 1 15 ASN CB C -7.485 -8.357 -9.021 1.00 . A A . 15 ASN CB 1 1
9 6584 1 1 15 ASN CG C -8.284 -8.891 -10.212 1.00 . A A . 15 ASN CG 1 1
9 6585 1 1 15 ASN H H -7.176 -10.415 -6.503 1.00 . A A . 15 ASN H 1 1
9 6586 1 1 15 ASN HA H -7.057 -10.459 -8.688 1.00 . A A . 15 ASN HA 1 1
9 6587 1 1 15 ASN HB2 H -8.158 -7.867 -8.318 1.00 . A A . 15 ASN HB2 1 1
9 6588 1 1 15 ASN HB3 H -6.777 -7.603 -9.363 1.00 . A A . 15 ASN HB3 1 1
9 6589 1 1 15 ASN HD21 H -8.187 -7.047 -11.043 1.00 . A A . 15 ASN HD21 1 1
9 6590 1 1 15 ASN HD22 H -9.039 -8.235 -11.973 1.00 . A A . 15 ASN HD22 1 1
9 6591 1 1 15 ASN N N -7.034 -9.506 -6.893 1.00 . A A . 15 ASN N 1 1
9 6592 1 1 15 ASN ND2 N -8.523 -7.983 -11.154 1.00 . A A . 15 ASN ND2 1 1
9 6593 1 1 15 ASN O O -4.520 -10.142 -8.975 1.00 . A A . 15 ASN O 1 1
9 6594 1 1 15 ASN OD1 O -8.659 -10.050 -10.272 1.00 . A A . 15 ASN OD1 1 1
9 6595 1 1 16 ASP C C -2.991 -6.816 -7.099 1.00 . A A . 16 ASP C 1 1
9 6596 1 1 16 ASP CA C -3.401 -7.693 -8.284 1.00 . A A . 16 ASP CA 1 1
9 6597 1 1 16 ASP CB C -3.156 -6.899 -9.568 1.00 . A A . 16 ASP CB 1 1
9 6598 1 1 16 ASP CG C -1.794 -7.135 -10.224 1.00 . A A . 16 ASP CG 1 1
9 6599 1 1 16 ASP H H -5.390 -7.338 -7.776 1.00 . A A . 16 ASP H 1 1
9 6600 1 1 16 ASP HA H -2.862 -8.640 -8.307 1.00 . A A . 16 ASP HA 1 1
9 6601 1 1 16 ASP HB2 H -3.936 -7.148 -10.286 1.00 . A A . 16 ASP HB2 1 1
9 6602 1 1 16 ASP HB3 H -3.255 -5.836 -9.345 1.00 . A A . 16 ASP HB3 1 1
9 6603 1 1 16 ASP N N -4.802 -8.054 -8.152 1.00 . A A . 16 ASP N 1 1
9 6604 1 1 16 ASP O O -3.843 -6.228 -6.434 1.00 . A A . 16 ASP O 1 1
9 6605 1 1 16 ASP OD1 O -0.799 -6.621 -9.668 1.00 . A A . 16 ASP OD1 1 1
9 6606 1 1 16 ASP OD2 O -1.778 -7.824 -11.267 1.00 . A A . 16 ASP OD2 1 1
9 6607 1 1 17 SER C C -1.153 -4.477 -6.163 1.00 . A A . 17 SER C 1 1
9 6608 1 1 17 SER CA C -1.155 -5.958 -5.780 1.00 . A A . 17 SER CA 1 1
9 6609 1 1 17 SER CB C 0.258 -6.411 -5.406 1.00 . A A . 17 SER CB 1 1
9 6610 1 1 17 SER H H -1.002 -7.235 -7.418 1.00 . A A . 17 SER H 1 1
9 6611 1 1 17 SER HA H -1.826 -6.135 -4.939 1.00 . A A . 17 SER HA 1 1
9 6612 1 1 17 SER HB2 H 0.622 -5.811 -4.572 1.00 . A A . 17 SER HB2 1 1
9 6613 1 1 17 SER HB3 H 0.229 -7.446 -5.066 1.00 . A A . 17 SER HB3 1 1
9 6614 1 1 17 SER HG H 0.957 -6.995 -7.188 1.00 . A A . 17 SER HG 1 1
9 6615 1 1 17 SER N N -1.688 -6.754 -6.872 1.00 . A A . 17 SER N 1 1
9 6616 1 1 17 SER O O -1.308 -3.610 -5.305 1.00 . A A . 17 SER O 1 1
9 6617 1 1 17 SER OG O 1.162 -6.298 -6.502 1.00 . A A . 17 SER OG 1 1
9 6618 1 1 18 GLN C C -2.320 -2.212 -7.774 1.00 . A A . 18 GLN C 1 1
9 6619 1 1 18 GLN CA C -0.953 -2.872 -7.962 1.00 . A A . 18 GLN CA 1 1
9 6620 1 1 18 GLN CB C -0.526 -2.842 -9.431 1.00 . A A . 18 GLN CB 1 1
9 6621 1 1 18 GLN CD C 1.279 -3.794 -10.911 1.00 . A A . 18 GLN CD 1 1
9 6622 1 1 18 GLN CG C 0.971 -3.121 -9.573 1.00 . A A . 18 GLN CG 1 1
9 6623 1 1 18 GLN H H -0.851 -4.945 -8.145 1.00 . A A . 18 GLN H 1 1
9 6624 1 1 18 GLN HA H -0.205 -2.352 -7.362 1.00 . A A . 18 GLN HA 1 1
9 6625 1 1 18 GLN HB2 H -1.093 -3.585 -9.992 1.00 . A A . 18 GLN HB2 1 1
9 6626 1 1 18 GLN HB3 H -0.762 -1.869 -9.862 1.00 . A A . 18 GLN HB3 1 1
9 6627 1 1 18 GLN HE21 H 1.467 -1.956 -11.739 1.00 . A A . 18 GLN HE21 1 1
9 6628 1 1 18 GLN HE22 H 1.717 -3.285 -12.821 1.00 . A A . 18 GLN HE22 1 1
9 6629 1 1 18 GLN HG2 H 1.527 -2.186 -9.495 1.00 . A A . 18 GLN HG2 1 1
9 6630 1 1 18 GLN HG3 H 1.305 -3.759 -8.755 1.00 . A A . 18 GLN HG3 1 1
9 6631 1 1 18 GLN N N -0.976 -4.233 -7.454 1.00 . A A . 18 GLN N 1 1
9 6632 1 1 18 GLN NE2 N 1.507 -2.941 -11.906 1.00 . A A . 18 GLN NE2 1 1
9 6633 1 1 18 GLN O O -2.432 -0.987 -7.809 1.00 . A A . 18 GLN O 1 1
9 6634 1 1 18 GLN OE1 O 1.309 -5.008 -11.033 1.00 . A A . 18 GLN OE1 1 1
9 6635 1 1 19 LEU C C -4.777 -1.861 -6.031 1.00 . A A . 19 LEU C 1 1
9 6636 1 1 19 LEU CA C -4.681 -2.565 -7.386 1.00 . A A . 19 LEU CA 1 1
9 6637 1 1 19 LEU CB C -5.689 -3.703 -7.561 1.00 . A A . 19 LEU CB 1 1
9 6638 1 1 19 LEU CD1 C -7.702 -2.343 -8.239 1.00 . A A . 19 LEU CD1 1 1
9 6639 1 1 19 LEU CD2 C -8.004 -4.628 -7.180 1.00 . A A . 19 LEU CD2 1 1
9 6640 1 1 19 LEU CG C -7.147 -3.363 -7.243 1.00 . A A . 19 LEU CG 1 1
9 6641 1 1 19 LEU H H -3.226 -4.047 -7.553 1.00 . A A . 19 LEU H 1 1
9 6642 1 1 19 LEU HA H -4.881 -1.835 -8.170 1.00 . A A . 19 LEU HA 1 1
9 6643 1 1 19 LEU HB2 H -5.636 -4.055 -8.591 1.00 . A A . 19 LEU HB2 1 1
9 6644 1 1 19 LEU HB3 H -5.383 -4.534 -6.925 1.00 . A A . 19 LEU HB3 1 1
9 6645 1 1 19 LEU HD11 H -8.580 -2.759 -8.733 1.00 . A A . 19 LEU HD11 1 1
9 6646 1 1 19 LEU HD12 H -7.979 -1.432 -7.710 1.00 . A A . 19 LEU HD12 1 1
9 6647 1 1 19 LEU HD13 H -6.941 -2.113 -8.985 1.00 . A A . 19 LEU HD13 1 1
9 6648 1 1 19 LEU HD21 H -8.987 -4.423 -7.605 1.00 . A A . 19 LEU HD21 1 1
9 6649 1 1 19 LEU HD22 H -7.521 -5.423 -7.749 1.00 . A A . 19 LEU HD22 1 1
9 6650 1 1 19 LEU HD23 H -8.115 -4.941 -6.142 1.00 . A A . 19 LEU HD23 1 1
9 6651 1 1 19 LEU HG H -7.182 -2.901 -6.256 1.00 . A A . 19 LEU HG 1 1
9 6652 1 1 19 LEU N N -3.326 -3.052 -7.579 1.00 . A A . 19 LEU N 1 1
9 6653 1 1 19 LEU O O -5.184 -0.703 -5.958 1.00 . A A . 19 LEU O 1 1
9 6654 1 1 20 ALA C C -3.386 -0.944 -3.513 1.00 . A A . 20 ALA C 1 1
9 6655 1 1 20 ALA CA C -4.434 -2.050 -3.645 1.00 . A A . 20 ALA CA 1 1
9 6656 1 1 20 ALA CB C -4.220 -3.180 -2.636 1.00 . A A . 20 ALA CB 1 1
9 6657 1 1 20 ALA H H -4.067 -3.532 -5.062 1.00 . A A . 20 ALA H 1 1
9 6658 1 1 20 ALA HA H -5.424 -1.622 -3.487 1.00 . A A . 20 ALA HA 1 1
9 6659 1 1 20 ALA HB1 H -3.321 -2.980 -2.052 1.00 . A A . 20 ALA HB1 1 1
9 6660 1 1 20 ALA HB2 H -5.080 -3.240 -1.969 1.00 . A A . 20 ALA HB2 1 1
9 6661 1 1 20 ALA HB3 H -4.106 -4.125 -3.167 1.00 . A A . 20 ALA HB3 1 1
9 6662 1 1 20 ALA N N -4.396 -2.590 -4.993 1.00 . A A . 20 ALA N 1 1
9 6663 1 1 20 ALA O O -3.596 0.034 -2.797 1.00 . A A . 20 ALA O 1 1
9 6664 1 1 21 TRP C C -1.678 1.102 -4.895 1.00 . A A . 21 TRP C 1 1
9 6665 1 1 21 TRP CA C -1.197 -0.166 -4.187 1.00 . A A . 21 TRP CA 1 1
9 6666 1 1 21 TRP CB C 0.077 -0.748 -4.803 1.00 . A A . 21 TRP CB 1 1
9 6667 1 1 21 TRP CD1 C 1.177 1.110 -6.217 1.00 . A A . 21 TRP CD1 1 1
9 6668 1 1 21 TRP CD2 C 2.312 0.622 -4.378 1.00 . A A . 21 TRP CD2 1 1
9 6669 1 1 21 TRP CE2 C 3.002 1.621 -5.035 1.00 . A A . 21 TRP CE2 1 1
9 6670 1 1 21 TRP CE3 C 2.778 0.088 -3.164 1.00 . A A . 21 TRP CE3 1 1
9 6671 1 1 21 TRP CG C 1.136 0.301 -5.149 1.00 . A A . 21 TRP CG 1 1
9 6672 1 1 21 TRP CH2 C 4.680 1.653 -3.349 1.00 . A A . 21 TRP CH2 1 1
9 6673 1 1 21 TRP CZ2 C 4.197 2.170 -4.557 1.00 . A A . 21 TRP CZ2 1 1
9 6674 1 1 21 TRP CZ3 C 3.974 0.648 -2.699 1.00 . A A . 21 TRP CZ3 1 1
9 6675 1 1 21 TRP H H -2.116 -1.933 -4.796 1.00 . A A . 21 TRP H 1 1
9 6676 1 1 21 TRP HA H -0.973 0.052 -3.143 1.00 . A A . 21 TRP HA 1 1
9 6677 1 1 21 TRP HB2 H 0.508 -1.469 -4.108 1.00 . A A . 21 TRP HB2 1 1
9 6678 1 1 21 TRP HB3 H -0.186 -1.296 -5.708 1.00 . A A . 21 TRP HB3 1 1
9 6679 1 1 21 TRP HD1 H 0.427 1.122 -7.007 1.00 . A A . 21 TRP HD1 1 1
9 6680 1 1 21 TRP HE1 H 2.560 2.674 -6.935 1.00 . A A . 21 TRP HE1 1 1
9 6681 1 1 21 TRP HE3 H 2.252 -0.701 -2.625 1.00 . A A . 21 TRP HE3 1 1
9 6682 1 1 21 TRP HH2 H 5.606 2.037 -2.921 1.00 . A A . 21 TRP HH2 1 1
9 6683 1 1 21 TRP HZ2 H 4.723 2.959 -5.096 1.00 . A A . 21 TRP HZ2 1 1
9 6684 1 1 21 TRP HZ3 H 4.380 0.269 -1.761 1.00 . A A . 21 TRP HZ3 1 1
9 6685 1 1 21 TRP N N -2.279 -1.135 -4.216 1.00 . A A . 21 TRP N 1 1
9 6686 1 1 21 TRP NE1 N 2.290 1.927 -6.189 1.00 . A A . 21 TRP NE1 1 1
9 6687 1 1 21 TRP O O -1.356 2.212 -4.475 1.00 . A A . 21 TRP O 1 1
9 6688 1 1 22 ASP C C -3.945 2.805 -5.860 1.00 . A A . 22 ASP C 1 1
9 6689 1 1 22 ASP CA C -2.971 2.006 -6.728 1.00 . A A . 22 ASP CA 1 1
9 6690 1 1 22 ASP CB C -3.733 1.510 -7.959 1.00 . A A . 22 ASP CB 1 1
9 6691 1 1 22 ASP CG C -2.951 1.576 -9.273 1.00 . A A . 22 ASP CG 1 1
9 6692 1 1 22 ASP H H -2.700 -0.013 -6.293 1.00 . A A . 22 ASP H 1 1
9 6693 1 1 22 ASP HA H -2.100 2.590 -7.023 1.00 . A A . 22 ASP HA 1 1
9 6694 1 1 22 ASP HB2 H -4.039 0.479 -7.787 1.00 . A A . 22 ASP HB2 1 1
9 6695 1 1 22 ASP HB3 H -4.643 2.100 -8.066 1.00 . A A . 22 ASP HB3 1 1
9 6696 1 1 22 ASP N N -2.442 0.894 -5.958 1.00 . A A . 22 ASP N 1 1
9 6697 1 1 22 ASP O O -4.303 3.932 -6.198 1.00 . A A . 22 ASP O 1 1
9 6698 1 1 22 ASP OD1 O -2.892 2.686 -9.843 1.00 . A A . 22 ASP OD1 1 1
9 6699 1 1 22 ASP OD2 O -2.430 0.514 -9.677 1.00 . A A . 22 ASP OD2 1 1
9 6700 1 1 23 THR C C -4.515 3.730 -2.860 1.00 . A A . 23 THR C 1 1
9 6701 1 1 23 THR CA C -5.272 2.829 -3.838 1.00 . A A . 23 THR CA 1 1
9 6702 1 1 23 THR CB C -6.086 1.733 -3.148 1.00 . A A . 23 THR CB 1 1
9 6703 1 1 23 THR CG2 C -6.335 2.032 -1.668 1.00 . A A . 23 THR CG2 1 1
9 6704 1 1 23 THR H H -4.050 1.273 -4.489 1.00 . A A . 23 THR H 1 1
9 6705 1 1 23 THR HA H -5.939 3.471 -4.413 1.00 . A A . 23 THR HA 1 1
9 6706 1 1 23 THR HB H -5.613 0.759 -3.274 1.00 . A A . 23 THR HB 1 1
9 6707 1 1 23 THR HG1 H -7.814 0.933 -3.764 1.00 . A A . 23 THR HG1 1 1
9 6708 1 1 23 THR HG21 H -5.466 1.727 -1.084 1.00 . A A . 23 THR HG21 1 1
9 6709 1 1 23 THR HG22 H -6.504 3.101 -1.536 1.00 . A A . 23 THR HG22 1 1
9 6710 1 1 23 THR HG23 H -7.212 1.482 -1.328 1.00 . A A . 23 THR HG23 1 1
9 6711 1 1 23 THR N N -4.346 2.189 -4.757 1.00 . A A . 23 THR N 1 1
9 6712 1 1 23 THR O O -4.634 4.953 -2.918 1.00 . A A . 23 THR O 1 1
9 6713 1 1 23 THR OG1 O -7.377 1.832 -3.743 1.00 . A A . 23 THR OG1 1 1
9 6714 1 1 24 CYS C C -1.842 4.549 -1.718 1.00 . A A . 24 CYS C 1 1
9 6715 1 1 24 CYS CA C -2.977 3.820 -0.996 1.00 . A A . 24 CYS CA 1 1
9 6716 1 1 24 CYS CB C -2.452 2.896 0.105 1.00 . A A . 24 CYS CB 1 1
9 6717 1 1 24 CYS H H -3.662 2.097 -1.944 1.00 . A A . 24 CYS H 1 1
9 6718 1 1 24 CYS HA H -3.657 4.531 -0.526 1.00 . A A . 24 CYS HA 1 1
9 6719 1 1 24 CYS HB2 H -3.144 2.927 0.947 1.00 . A A . 24 CYS HB2 1 1
9 6720 1 1 24 CYS HB3 H -2.452 1.872 -0.269 1.00 . A A . 24 CYS HB3 1 1
9 6721 1 1 24 CYS N N -3.753 3.092 -1.985 1.00 . A A . 24 CYS N 1 1
9 6722 1 1 24 CYS O O -1.867 5.773 -1.845 1.00 . A A . 24 CYS O 1 1
9 6723 1 1 24 CYS SG S -0.773 3.300 0.710 1.00 . A A . 24 CYS SG 1 1
9 6724 1 1 25 SER C C -0.122 4.661 -4.319 1.00 . A A . 25 SER C 1 1
9 6725 1 1 25 SER CA C 0.268 4.323 -2.878 1.00 . A A . 25 SER CA 1 1
9 6726 1 1 25 SER CB C 1.451 3.353 -2.862 1.00 . A A . 25 SER CB 1 1
9 6727 1 1 25 SER H H -0.861 2.773 -2.065 1.00 . A A . 25 SER H 1 1
9 6728 1 1 25 SER HA H 0.533 5.228 -2.331 1.00 . A A . 25 SER HA 1 1
9 6729 1 1 25 SER HB2 H 1.966 3.393 -3.822 1.00 . A A . 25 SER HB2 1 1
9 6730 1 1 25 SER HB3 H 2.167 3.668 -2.103 1.00 . A A . 25 SER HB3 1 1
9 6731 1 1 25 SER HG H 0.393 1.712 -3.299 1.00 . A A . 25 SER HG 1 1
9 6732 1 1 25 SER N N -0.874 3.767 -2.172 1.00 . A A . 25 SER N 1 1
9 6733 1 1 25 SER O O 0.543 4.233 -5.262 1.00 . A A . 25 SER O 1 1
9 6734 1 1 25 SER OG O 1.040 2.014 -2.599 1.00 . A A . 25 SER OG 1 1
9 6735 1 1 26 GLY C C -1.825 7.346 -5.845 1.00 . A A . 26 GLY C 1 1
9 6736 1 1 26 GLY CA C -1.683 5.825 -5.754 1.00 . A A . 26 GLY CA 1 1
9 6737 1 1 26 GLY H H -1.732 5.769 -3.672 1.00 . A A . 26 GLY H 1 1
9 6738 1 1 26 GLY HA2 H -0.995 5.474 -6.523 1.00 . A A . 26 GLY HA2 1 1
9 6739 1 1 26 GLY HA3 H -2.646 5.354 -5.947 1.00 . A A . 26 GLY HA3 1 1
9 6740 1 1 26 GLY N N -1.197 5.425 -4.444 1.00 . A A . 26 GLY N 1 1
9 6741 1 1 26 GLY O O -2.292 7.870 -6.855 1.00 . A A . 26 GLY O 1 1
9 6742 1 1 27 GLY C C -2.635 9.918 -3.817 1.00 . A A . 27 GLY C 1 1
9 6743 1 1 27 GLY CA C -1.489 9.462 -4.722 1.00 . A A . 27 GLY CA 1 1
9 6744 1 1 27 GLY H H -1.034 7.578 -3.958 1.00 . A A . 27 GLY H 1 1
9 6745 1 1 27 GLY HA2 H -0.546 9.865 -4.353 1.00 . A A . 27 GLY HA2 1 1
9 6746 1 1 27 GLY HA3 H -1.634 9.859 -5.727 1.00 . A A . 27 GLY HA3 1 1
9 6747 1 1 27 GLY N N -1.413 8.012 -4.776 1.00 . A A . 27 GLY N 1 1
9 6748 1 1 27 GLY O O -2.482 10.865 -3.047 1.00 . A A . 27 GLY O 1 1
9 6749 1 1 28 THR C C -5.507 8.278 -2.511 1.00 . A A . 28 THR C 1 1
9 6750 1 1 28 THR CA C -4.927 9.545 -3.142 1.00 . A A . 28 THR CA 1 1
9 6751 1 1 28 THR CB C -5.920 10.288 -4.039 1.00 . A A . 28 THR CB 1 1
9 6752 1 1 28 THR CG2 C -5.267 11.436 -4.811 1.00 . A A . 28 THR CG2 1 1
9 6753 1 1 28 THR H H -3.871 8.454 -4.569 1.00 . A A . 28 THR H 1 1
9 6754 1 1 28 THR HA H -4.618 10.196 -2.325 1.00 . A A . 28 THR HA 1 1
9 6755 1 1 28 THR HB H -6.775 10.642 -3.462 1.00 . A A . 28 THR HB 1 1
9 6756 1 1 28 THR HG1 H -6.925 8.685 -4.692 1.00 . A A . 28 THR HG1 1 1
9 6757 1 1 28 THR HG21 H -5.846 11.644 -5.711 1.00 . A A . 28 THR HG21 1 1
9 6758 1 1 28 THR HG22 H -5.238 12.326 -4.183 1.00 . A A . 28 THR HG22 1 1
9 6759 1 1 28 THR HG23 H -4.252 11.154 -5.090 1.00 . A A . 28 THR HG23 1 1
9 6760 1 1 28 THR N N -3.756 9.223 -3.940 1.00 . A A . 28 THR N 1 1
9 6761 1 1 28 THR O O -4.814 7.270 -2.383 1.00 . A A . 28 THR O 1 1
9 6762 1 1 28 THR OG1 O -6.255 9.338 -5.047 1.00 . A A . 28 THR OG1 1 1
9 6763 1 1 29 GLY C C -7.183 7.192 -0.015 1.00 . A A . 29 GLY C 1 1
9 6764 1 1 29 GLY CA C -7.456 7.244 -1.519 1.00 . A A . 29 GLY CA 1 1
9 6765 1 1 29 GLY H H -7.331 9.194 -2.241 1.00 . A A . 29 GLY H 1 1
9 6766 1 1 29 GLY HA2 H -8.528 7.323 -1.695 1.00 . A A . 29 GLY HA2 1 1
9 6767 1 1 29 GLY HA3 H -7.124 6.316 -1.984 1.00 . A A . 29 GLY HA3 1 1
9 6768 1 1 29 GLY N N -6.774 8.370 -2.134 1.00 . A A . 29 GLY N 1 1
9 6769 1 1 29 GLY O O -7.377 8.182 0.689 1.00 . A A . 29 GLY O 1 1
9 6770 1 1 30 ASN C C -4.922 5.712 2.023 1.00 . A A . 30 ASN C 1 1
9 6771 1 1 30 ASN CA C -6.436 5.834 1.842 1.00 . A A . 30 ASN CA 1 1
9 6772 1 1 30 ASN CB C -7.081 4.552 2.372 1.00 . A A . 30 ASN CB 1 1
9 6773 1 1 30 ASN CG C -7.045 3.444 1.318 1.00 . A A . 30 ASN CG 1 1
9 6774 1 1 30 ASN H H -6.583 5.228 -0.145 1.00 . A A . 30 ASN H 1 1
9 6775 1 1 30 ASN HA H -6.847 6.709 2.346 1.00 . A A . 30 ASN HA 1 1
9 6776 1 1 30 ASN HB2 H -6.557 4.221 3.270 1.00 . A A . 30 ASN HB2 1 1
9 6777 1 1 30 ASN HB3 H -8.113 4.751 2.660 1.00 . A A . 30 ASN HB3 1 1
9 6778 1 1 30 ASN HD21 H -5.523 2.584 2.340 1.00 . A A . 30 ASN HD21 1 1
9 6779 1 1 30 ASN HD22 H -6.016 1.750 0.905 1.00 . A A . 30 ASN HD22 1 1
9 6780 1 1 30 ASN N N -6.738 6.028 0.434 1.00 . A A . 30 ASN N 1 1
9 6781 1 1 30 ASN ND2 N -6.118 2.516 1.539 1.00 . A A . 30 ASN ND2 1 1
9 6782 1 1 30 ASN O O -4.449 4.854 2.767 1.00 . A A . 30 ASN O 1 1
9 6783 1 1 30 ASN OD1 O -7.808 3.433 0.366 1.00 . A A . 30 ASN OD1 1 1
9 6784 1 1 31 CYS C C -2.346 6.870 2.852 1.00 . A A . 31 CYS C 1 1
9 6785 1 1 31 CYS CA C -2.752 6.584 1.405 1.00 . A A . 31 CYS CA 1 1
9 6786 1 1 31 CYS CB C -2.136 7.589 0.430 1.00 . A A . 31 CYS CB 1 1
9 6787 1 1 31 CYS H H -4.596 7.278 0.727 1.00 . A A . 31 CYS H 1 1
9 6788 1 1 31 CYS HA H -2.422 5.591 1.099 1.00 . A A . 31 CYS HA 1 1
9 6789 1 1 31 CYS HB2 H -1.179 7.198 0.084 1.00 . A A . 31 CYS HB2 1 1
9 6790 1 1 31 CYS HB3 H -2.782 7.670 -0.444 1.00 . A A . 31 CYS HB3 1 1
9 6791 1 1 31 CYS N N -4.203 6.583 1.330 1.00 . A A . 31 CYS N 1 1
9 6792 1 1 31 CYS O O -2.846 7.811 3.467 1.00 . A A . 31 CYS O 1 1
9 6793 1 1 31 CYS SG S -1.870 9.263 1.120 1.00 . A A . 31 CYS SG 1 1
9 6794 1 1 32 GLY C C 0.119 5.159 5.037 1.00 . A A . 32 GLY C 1 1
9 6795 1 1 32 GLY CA C -0.964 6.192 4.718 1.00 . A A . 32 GLY CA 1 1
9 6796 1 1 32 GLY H H -1.042 5.277 2.848 1.00 . A A . 32 GLY H 1 1
9 6797 1 1 32 GLY HA2 H -0.566 7.197 4.858 1.00 . A A . 32 GLY HA2 1 1
9 6798 1 1 32 GLY HA3 H -1.796 6.079 5.414 1.00 . A A . 32 GLY HA3 1 1
9 6799 1 1 32 GLY N N -1.443 6.040 3.355 1.00 . A A . 32 GLY N 1 1
9 6800 1 1 32 GLY O O 0.503 4.371 4.174 1.00 . A A . 32 GLY O 1 1
9 6801 1 1 33 THR C C 0.985 2.953 7.176 1.00 . A A . 33 THR C 1 1
9 6802 1 1 33 THR CA C 1.611 4.273 6.722 1.00 . A A . 33 THR CA 1 1
9 6803 1 1 33 THR CB C 2.428 4.966 7.814 1.00 . A A . 33 THR CB 1 1
9 6804 1 1 33 THR CG2 C 3.656 4.155 8.230 1.00 . A A . 33 THR CG2 1 1
9 6805 1 1 33 THR H H 0.261 5.840 6.974 1.00 . A A . 33 THR H 1 1
9 6806 1 1 33 THR HA H 2.256 4.046 5.874 1.00 . A A . 33 THR HA 1 1
9 6807 1 1 33 THR HB H 1.804 5.200 8.677 1.00 . A A . 33 THR HB 1 1
9 6808 1 1 33 THR HG1 H 3.632 6.564 7.766 1.00 . A A . 33 THR HG1 1 1
9 6809 1 1 33 THR HG21 H 3.336 3.243 8.735 1.00 . A A . 33 THR HG21 1 1
9 6810 1 1 33 THR HG22 H 4.237 3.895 7.345 1.00 . A A . 33 THR HG22 1 1
9 6811 1 1 33 THR HG23 H 4.271 4.748 8.908 1.00 . A A . 33 THR HG23 1 1
9 6812 1 1 33 THR N N 0.580 5.196 6.278 1.00 . A A . 33 THR N 1 1
9 6813 1 1 33 THR O O 1.697 1.997 7.482 1.00 . A A . 33 THR O 1 1
9 6814 1 1 33 THR OG1 O 2.972 6.113 7.166 1.00 . A A . 33 THR OG1 1 1
9 6815 1 1 34 VAL C C -1.165 0.786 6.440 1.00 . A A . 34 VAL C 1 1
9 6816 1 1 34 VAL CA C -1.069 1.755 7.619 1.00 . A A . 34 VAL CA 1 1
9 6817 1 1 34 VAL CB C -2.436 2.150 8.181 1.00 . A A . 34 VAL CB 1 1
9 6818 1 1 34 VAL CG1 C -3.303 0.915 8.434 1.00 . A A . 34 VAL CG1 1 1
9 6819 1 1 34 VAL CG2 C -2.286 2.985 9.454 1.00 . A A . 34 VAL CG2 1 1
9 6820 1 1 34 VAL H H -0.911 3.724 6.957 1.00 . A A . 34 VAL H 1 1
9 6821 1 1 34 VAL HA H -0.500 1.281 8.419 1.00 . A A . 34 VAL HA 1 1
9 6822 1 1 34 VAL HB H -2.940 2.765 7.435 1.00 . A A . 34 VAL HB 1 1
9 6823 1 1 34 VAL HG11 H -2.852 0.310 9.221 1.00 . A A . 34 VAL HG11 1 1
9 6824 1 1 34 VAL HG12 H -4.300 1.227 8.742 1.00 . A A . 34 VAL HG12 1 1
9 6825 1 1 34 VAL HG13 H -3.373 0.327 7.519 1.00 . A A . 34 VAL HG13 1 1
9 6826 1 1 34 VAL HG21 H -2.688 3.984 9.284 1.00 . A A . 34 VAL HG21 1 1
9 6827 1 1 34 VAL HG22 H -2.832 2.507 10.268 1.00 . A A . 34 VAL HG22 1 1
9 6828 1 1 34 VAL HG23 H -1.231 3.058 9.718 1.00 . A A . 34 VAL HG23 1 1
9 6829 1 1 34 VAL N N -0.340 2.943 7.207 1.00 . A A . 34 VAL N 1 1
9 6830 1 1 34 VAL O O -1.137 -0.430 6.627 1.00 . A A . 34 VAL O 1 1
9 6831 1 1 35 CYS C C -0.083 -0.246 3.890 1.00 . A A . 35 CYS C 1 1
9 6832 1 1 35 CYS CA C -1.374 0.561 4.041 1.00 . A A . 35 CYS CA 1 1
9 6833 1 1 35 CYS CB C -1.651 1.429 2.811 1.00 . A A . 35 CYS CB 1 1
9 6834 1 1 35 CYS H H -1.296 2.349 5.107 1.00 . A A . 35 CYS H 1 1
9 6835 1 1 35 CYS HA H -2.231 -0.100 4.171 1.00 . A A . 35 CYS HA 1 1
9 6836 1 1 35 CYS HB2 H -2.595 1.113 2.367 1.00 . A A . 35 CYS HB2 1 1
9 6837 1 1 35 CYS HB3 H -1.781 2.462 3.135 1.00 . A A . 35 CYS HB3 1 1
9 6838 1 1 35 CYS N N -1.275 1.359 5.251 1.00 . A A . 35 CYS N 1 1
9 6839 1 1 35 CYS O O -0.046 -1.234 3.158 1.00 . A A . 35 CYS O 1 1
9 6840 1 1 35 CYS SG S -0.351 1.376 1.525 1.00 . A A . 35 CYS SG 1 1
9 6841 1 1 36 CYS C C 2.025 -1.937 4.905 1.00 . A A . 36 CYS C 1 1
9 6842 1 1 36 CYS CA C 2.234 -0.464 4.549 1.00 . A A . 36 CYS CA 1 1
9 6843 1 1 36 CYS CB C 3.252 0.208 5.472 1.00 . A A . 36 CYS CB 1 1
9 6844 1 1 36 CYS H H 0.906 1.008 5.188 1.00 . A A . 36 CYS H 1 1
9 6845 1 1 36 CYS HA H 2.603 -0.361 3.528 1.00 . A A . 36 CYS HA 1 1
9 6846 1 1 36 CYS HB2 H 2.917 0.095 6.503 1.00 . A A . 36 CYS HB2 1 1
9 6847 1 1 36 CYS HB3 H 4.202 -0.320 5.387 1.00 . A A . 36 CYS HB3 1 1
9 6848 1 1 36 CYS N N 0.944 0.204 4.595 1.00 . A A . 36 CYS N 1 1
9 6849 1 1 36 CYS O O 2.020 -2.797 4.026 1.00 . A A . 36 CYS O 1 1
9 6850 1 1 36 CYS SG S 3.535 1.985 5.139 1.00 . A A . 36 CYS SG 1 1
9 6851 1 1 37 GLY C C 0.164 -3.910 6.640 1.00 . A A . 37 GLY C 1 1
9 6852 1 1 37 GLY CA C 1.647 -3.537 6.679 1.00 . A A . 37 GLY CA 1 1
9 6853 1 1 37 GLY H H 1.861 -1.477 6.905 1.00 . A A . 37 GLY H 1 1
9 6854 1 1 37 GLY HA2 H 2.218 -4.237 6.069 1.00 . A A . 37 GLY HA2 1 1
9 6855 1 1 37 GLY HA3 H 2.021 -3.624 7.699 1.00 . A A . 37 GLY HA3 1 1
9 6856 1 1 37 GLY N N 1.856 -2.182 6.196 1.00 . A A . 37 GLY N 1 1
9 6857 1 1 37 GLY O O -0.375 -4.429 7.617 1.00 . A A . 37 GLY O 1 1
9 6858 1 1 38 GLN C C -2.059 -4.882 4.140 1.00 . A A . 38 GLN C 1 1
9 6859 1 1 38 GLN CA C -1.864 -3.931 5.323 1.00 . A A . 38 GLN CA 1 1
9 6860 1 1 38 GLN CB C -2.678 -2.649 5.135 1.00 . A A . 38 GLN CB 1 1
9 6861 1 1 38 GLN CD C -3.544 -2.649 7.504 1.00 . A A . 38 GLN CD 1 1
9 6862 1 1 38 GLN CG C -3.925 -2.655 6.022 1.00 . A A . 38 GLN CG 1 1
9 6863 1 1 38 GLN H H -0.008 -3.209 4.713 1.00 . A A . 38 GLN H 1 1
9 6864 1 1 38 GLN HA H -2.176 -4.419 6.246 1.00 . A A . 38 GLN HA 1 1
9 6865 1 1 38 GLN HB2 H -2.060 -1.783 5.376 1.00 . A A . 38 GLN HB2 1 1
9 6866 1 1 38 GLN HB3 H -2.971 -2.549 4.090 1.00 . A A . 38 GLN HB3 1 1
9 6867 1 1 38 GLN HE21 H -5.420 -3.273 7.940 1.00 . A A . 38 GLN HE21 1 1
9 6868 1 1 38 GLN HE22 H -4.377 -3.049 9.305 1.00 . A A . 38 GLN HE22 1 1
9 6869 1 1 38 GLN HG2 H -4.540 -1.784 5.797 1.00 . A A . 38 GLN HG2 1 1
9 6870 1 1 38 GLN HG3 H -4.527 -3.537 5.801 1.00 . A A . 38 GLN HG3 1 1
9 6871 1 1 38 GLN N N -0.454 -3.631 5.502 1.00 . A A . 38 GLN N 1 1
9 6872 1 1 38 GLN NE2 N -4.528 -3.021 8.317 1.00 . A A . 38 GLN NE2 1 1
9 6873 1 1 38 GLN O O -2.736 -5.901 4.264 1.00 . A A . 38 GLN O 1 1
9 6874 1 1 38 GLN OE1 O -2.430 -2.327 7.883 1.00 . A A . 38 GLN OE1 1 1
9 6875 1 1 39 CYS C C -0.157 -5.854 1.480 1.00 . A A . 39 CYS C 1 1
9 6876 1 1 39 CYS CA C -1.551 -5.322 1.817 1.00 . A A . 39 CYS CA 1 1
9 6877 1 1 39 CYS CB C -2.157 -4.533 0.654 1.00 . A A . 39 CYS CB 1 1
9 6878 1 1 39 CYS H H -0.905 -3.683 2.928 1.00 . A A . 39 CYS H 1 1
9 6879 1 1 39 CYS HA H -2.234 -6.141 2.044 1.00 . A A . 39 CYS HA 1 1
9 6880 1 1 39 CYS HB2 H -1.516 -3.679 0.440 1.00 . A A . 39 CYS HB2 1 1
9 6881 1 1 39 CYS HB3 H -2.156 -5.164 -0.234 1.00 . A A . 39 CYS HB3 1 1
9 6882 1 1 39 CYS N N -1.453 -4.514 3.021 1.00 . A A . 39 CYS N 1 1
9 6883 1 1 39 CYS O O -0.018 -6.971 0.984 1.00 . A A . 39 CYS O 1 1
9 6884 1 1 39 CYS SG S -3.861 -3.930 0.941 1.00 . A A . 39 CYS SG 1 1
9 6885 1 1 40 PHE C C 3.037 -5.438 2.790 1.00 . A A . 40 PHE C 1 1
9 6886 1 1 40 PHE CA C 2.219 -5.403 1.497 1.00 . A A . 40 PHE CA 1 1
9 6887 1 1 40 PHE CB C 2.800 -4.334 0.569 1.00 . A A . 40 PHE CB 1 1
9 6888 1 1 40 PHE CD1 C 1.070 -2.622 -0.016 1.00 . A A . 40 PHE CD1 1 1
9 6889 1 1 40 PHE CD2 C 1.579 -4.274 -1.616 1.00 . A A . 40 PHE CD2 1 1
9 6890 1 1 40 PHE CE1 C 0.121 -2.052 -0.907 1.00 . A A . 40 PHE CE1 1 1
9 6891 1 1 40 PHE CE2 C 0.631 -3.704 -2.507 1.00 . A A . 40 PHE CE2 1 1
9 6892 1 1 40 PHE CG C 1.779 -3.721 -0.390 1.00 . A A . 40 PHE CG 1 1
9 6893 1 1 40 PHE CZ C -0.078 -2.605 -2.133 1.00 . A A . 40 PHE CZ 1 1
9 6894 1 1 40 PHE H H 0.719 -4.122 2.168 1.00 . A A . 40 PHE H 1 1
9 6895 1 1 40 PHE HA H 2.204 -6.397 1.051 1.00 . A A . 40 PHE HA 1 1
9 6896 1 1 40 PHE HB2 H 3.238 -3.540 1.174 1.00 . A A . 40 PHE HB2 1 1
9 6897 1 1 40 PHE HB3 H 3.611 -4.775 -0.012 1.00 . A A . 40 PHE HB3 1 1
9 6898 1 1 40 PHE HD1 H 1.230 -2.178 0.966 1.00 . A A . 40 PHE HD1 1 1
9 6899 1 1 40 PHE HD2 H 2.147 -5.154 -1.916 1.00 . A A . 40 PHE HD2 1 1
9 6900 1 1 40 PHE HE1 H -0.447 -1.171 -0.607 1.00 . A A . 40 PHE HE1 1 1
9 6901 1 1 40 PHE HE2 H 0.471 -4.148 -3.489 1.00 . A A . 40 PHE HE2 1 1
9 6902 1 1 40 PHE HZ H -0.806 -2.168 -2.816 1.00 . A A . 40 PHE HZ 1 1
9 6903 1 1 40 PHE N N 0.840 -5.029 1.764 1.00 . A A . 40 PHE N 1 1
9 6904 1 1 40 PHE O O 2.524 -5.122 3.862 1.00 . A A . 40 PHE O 1 1
9 6905 1 1 41 SER C C 6.585 -5.416 3.396 1.00 . A A . 41 SER C 1 1
9 6906 1 1 41 SER CA C 5.190 -5.907 3.788 1.00 . A A . 41 SER CA 1 1
9 6907 1 1 41 SER CB C 5.263 -7.336 4.330 1.00 . A A . 41 SER CB 1 1
9 6908 1 1 41 SER H H 4.705 -6.081 1.769 1.00 . A A . 41 SER H 1 1
9 6909 1 1 41 SER HA H 4.753 -5.254 4.543 1.00 . A A . 41 SER HA 1 1
9 6910 1 1 41 SER HB2 H 6.252 -7.513 4.752 1.00 . A A . 41 SER HB2 1 1
9 6911 1 1 41 SER HB3 H 4.545 -7.453 5.141 1.00 . A A . 41 SER HB3 1 1
9 6912 1 1 41 SER HG H 4.571 -7.866 2.528 1.00 . A A . 41 SER HG 1 1
9 6913 1 1 41 SER N N 4.296 -5.826 2.645 1.00 . A A . 41 SER N 1 1
9 6914 1 1 41 SER O O 6.932 -5.397 2.216 1.00 . A A . 41 SER O 1 1
9 6915 1 1 41 SER OG O 4.997 -8.304 3.319 1.00 . A A . 41 SER OG 1 1
9 6916 1 1 42 PHE C C 9.527 -5.559 3.399 1.00 . A A . 42 PHE C 1 1
9 6917 1 1 42 PHE CA C 8.697 -4.541 4.186 1.00 . A A . 42 PHE CA 1 1
9 6918 1 1 42 PHE CB C 9.333 -4.338 5.562 1.00 . A A . 42 PHE CB 1 1
9 6919 1 1 42 PHE CD1 C 9.068 -1.884 5.984 1.00 . A A . 42 PHE CD1 1 1
9 6920 1 1 42 PHE CD2 C 11.252 -2.743 5.777 1.00 . A A . 42 PHE CD2 1 1
9 6921 1 1 42 PHE CE1 C 9.600 -0.583 6.189 1.00 . A A . 42 PHE CE1 1 1
9 6922 1 1 42 PHE CE2 C 11.783 -1.442 5.981 1.00 . A A . 42 PHE CE2 1 1
9 6923 1 1 42 PHE CG C 9.906 -2.936 5.783 1.00 . A A . 42 PHE CG 1 1
9 6924 1 1 42 PHE CZ C 10.946 -0.390 6.183 1.00 . A A . 42 PHE CZ 1 1
9 6925 1 1 42 PHE H H 7.058 -5.050 5.366 1.00 . A A . 42 PHE H 1 1
9 6926 1 1 42 PHE HA H 8.616 -3.619 3.610 1.00 . A A . 42 PHE HA 1 1
9 6927 1 1 42 PHE HB2 H 8.586 -4.539 6.330 1.00 . A A . 42 PHE HB2 1 1
9 6928 1 1 42 PHE HB3 H 10.130 -5.070 5.695 1.00 . A A . 42 PHE HB3 1 1
9 6929 1 1 42 PHE HD1 H 7.989 -2.039 5.989 1.00 . A A . 42 PHE HD1 1 1
9 6930 1 1 42 PHE HD2 H 11.923 -3.587 5.615 1.00 . A A . 42 PHE HD2 1 1
9 6931 1 1 42 PHE HE1 H 8.929 0.261 6.350 1.00 . A A . 42 PHE HE1 1 1
9 6932 1 1 42 PHE HE2 H 12.862 -1.287 5.977 1.00 . A A . 42 PHE HE2 1 1
9 6933 1 1 42 PHE HZ H 11.354 0.609 6.340 1.00 . A A . 42 PHE HZ 1 1
9 6934 1 1 42 PHE N N 7.348 -5.031 4.409 1.00 . A A . 42 PHE N 1 1
9 6935 1 1 42 PHE O O 9.243 -6.755 3.433 1.00 . A A . 42 PHE O 1 1
9 6936 1 1 43 PRO C C 9.811 -2.848 1.848 1.00 . A A . 43 PRO C 1 1
9 6937 1 1 43 PRO CA C 10.828 -3.604 2.705 1.00 . A A . 43 PRO CA 1 1
9 6938 1 1 43 PRO CB C 12.254 -3.465 2.197 1.00 . A A . 43 PRO CB 1 1
9 6939 1 1 43 PRO CD C 11.502 -5.780 1.861 1.00 . A A . 43 PRO CD 1 1
9 6940 1 1 43 PRO CG C 12.570 -4.768 1.481 1.00 . A A . 43 PRO CG 1 1
9 6941 1 1 43 PRO HA H 10.728 -3.241 3.632 1.00 . A A . 43 PRO HA 1 1
9 6942 1 1 43 PRO HB2 H 12.346 -2.615 1.521 1.00 . A A . 43 PRO HB2 1 1
9 6943 1 1 43 PRO HB3 H 12.947 -3.293 3.021 1.00 . A A . 43 PRO HB3 1 1
9 6944 1 1 43 PRO HD2 H 11.011 -6.189 0.978 1.00 . A A . 43 PRO HD2 1 1
9 6945 1 1 43 PRO HD3 H 11.929 -6.621 2.407 1.00 . A A . 43 PRO HD3 1 1
9 6946 1 1 43 PRO HG2 H 12.586 -4.616 0.402 1.00 . A A . 43 PRO HG2 1 1
9 6947 1 1 43 PRO HG3 H 13.558 -5.130 1.767 1.00 . A A . 43 PRO HG3 1 1
9 6948 1 1 43 PRO N N 10.562 -5.032 2.691 1.00 . A A . 43 PRO N 1 1
9 6949 1 1 43 PRO O O 9.954 -1.647 1.624 1.00 . A A . 43 PRO O 1 1
9 6950 1 1 44 VAL C C 6.901 -2.070 1.420 1.00 . A A . 44 VAL C 1 1
9 6951 1 1 44 VAL CA C 7.767 -2.996 0.564 1.00 . A A . 44 VAL CA 1 1
9 6952 1 1 44 VAL CB C 6.962 -4.100 -0.125 1.00 . A A . 44 VAL CB 1 1
9 6953 1 1 44 VAL CG1 C 6.285 -3.575 -1.393 1.00 . A A . 44 VAL CG1 1 1
9 6954 1 1 44 VAL CG2 C 7.845 -5.310 -0.435 1.00 . A A . 44 VAL CG2 1 1
9 6955 1 1 44 VAL H H 8.698 -4.558 1.579 1.00 . A A . 44 VAL H 1 1
9 6956 1 1 44 VAL HA H 8.257 -2.403 -0.209 1.00 . A A . 44 VAL HA 1 1
9 6957 1 1 44 VAL HB H 6.180 -4.423 0.563 1.00 . A A . 44 VAL HB 1 1
9 6958 1 1 44 VAL HG11 H 5.939 -4.415 -1.994 1.00 . A A . 44 VAL HG11 1 1
9 6959 1 1 44 VAL HG12 H 5.435 -2.950 -1.119 1.00 . A A . 44 VAL HG12 1 1
9 6960 1 1 44 VAL HG13 H 6.999 -2.986 -1.968 1.00 . A A . 44 VAL HG13 1 1
9 6961 1 1 44 VAL HG21 H 7.670 -6.088 0.309 1.00 . A A . 44 VAL HG21 1 1
9 6962 1 1 44 VAL HG22 H 7.601 -5.693 -1.426 1.00 . A A . 44 VAL HG22 1 1
9 6963 1 1 44 VAL HG23 H 8.893 -5.011 -0.409 1.00 . A A . 44 VAL HG23 1 1
9 6964 1 1 44 VAL N N 8.807 -3.582 1.392 1.00 . A A . 44 VAL N 1 1
9 6965 1 1 44 VAL O O 6.478 -1.010 0.962 1.00 . A A . 44 VAL O 1 1
9 6966 1 1 45 SER C C 6.390 -0.296 3.661 1.00 . A A . 45 SER C 1 1
9 6967 1 1 45 SER CA C 5.856 -1.727 3.574 1.00 . A A . 45 SER CA 1 1
9 6968 1 1 45 SER CB C 5.834 -2.371 4.962 1.00 . A A . 45 SER CB 1 1
9 6969 1 1 45 SER H H 7.012 -3.367 3.015 1.00 . A A . 45 SER H 1 1
9 6970 1 1 45 SER HA H 4.849 -1.734 3.155 1.00 . A A . 45 SER HA 1 1
9 6971 1 1 45 SER HB2 H 4.912 -2.939 5.084 1.00 . A A . 45 SER HB2 1 1
9 6972 1 1 45 SER HB3 H 6.658 -3.079 5.046 1.00 . A A . 45 SER HB3 1 1
9 6973 1 1 45 SER HG H 6.114 -1.854 6.875 1.00 . A A . 45 SER HG 1 1
9 6974 1 1 45 SER N N 6.663 -2.503 2.650 1.00 . A A . 45 SER N 1 1
9 6975 1 1 45 SER O O 5.682 0.610 4.099 1.00 . A A . 45 SER O 1 1
9 6976 1 1 45 SER OG O 5.934 -1.401 6.002 1.00 . A A . 45 SER OG 1 1
9 6977 1 1 46 GLN C C 7.951 1.942 1.981 1.00 . A A . 46 GLN C 1 1
9 6978 1 1 46 GLN CA C 8.273 1.169 3.262 1.00 . A A . 46 GLN CA 1 1
9 6979 1 1 46 GLN CB C 9.784 1.038 3.457 1.00 . A A . 46 GLN CB 1 1
9 6980 1 1 46 GLN CD C 11.992 2.243 3.272 1.00 . A A . 46 GLN CD 1 1
9 6981 1 1 46 GLN CG C 10.522 2.230 2.845 1.00 . A A . 46 GLN CG 1 1
9 6982 1 1 46 GLN H H 8.204 -0.878 2.883 1.00 . A A . 46 GLN H 1 1
9 6983 1 1 46 GLN HA H 7.845 1.684 4.122 1.00 . A A . 46 GLN HA 1 1
9 6984 1 1 46 GLN HB2 H 10.013 0.971 4.521 1.00 . A A . 46 GLN HB2 1 1
9 6985 1 1 46 GLN HB3 H 10.135 0.114 2.998 1.00 . A A . 46 GLN HB3 1 1
9 6986 1 1 46 GLN HE21 H 12.501 1.814 1.360 1.00 . A A . 46 GLN HE21 1 1
9 6987 1 1 46 GLN HE22 H 13.828 1.977 2.461 1.00 . A A . 46 GLN HE22 1 1
9 6988 1 1 46 GLN HG2 H 10.456 2.185 1.758 1.00 . A A . 46 GLN HG2 1 1
9 6989 1 1 46 GLN HG3 H 10.042 3.158 3.156 1.00 . A A . 46 GLN HG3 1 1
9 6990 1 1 46 GLN N N 7.635 -0.136 3.237 1.00 . A A . 46 GLN N 1 1
9 6991 1 1 46 GLN NE2 N 12.844 1.990 2.282 1.00 . A A . 46 GLN NE2 1 1
9 6992 1 1 46 GLN O O 7.974 3.171 1.971 1.00 . A A . 46 GLN O 1 1
9 6993 1 1 46 GLN OE1 O 12.329 2.467 4.422 1.00 . A A . 46 GLN OE1 1 1
9 6994 1 1 47 SER C C 5.913 2.358 -0.317 1.00 . A A . 47 SER C 1 1
9 6995 1 1 47 SER CA C 7.331 1.786 -0.352 1.00 . A A . 47 SER CA 1 1
9 6996 1 1 47 SER CB C 7.465 0.767 -1.485 1.00 . A A . 47 SER CB 1 1
9 6997 1 1 47 SER H H 7.641 0.188 0.948 1.00 . A A . 47 SER H 1 1
9 6998 1 1 47 SER HA H 8.062 2.583 -0.493 1.00 . A A . 47 SER HA 1 1
9 6999 1 1 47 SER HB2 H 6.587 0.121 -1.497 1.00 . A A . 47 SER HB2 1 1
9 7000 1 1 47 SER HB3 H 7.490 1.289 -2.441 1.00 . A A . 47 SER HB3 1 1
9 7001 1 1 47 SER HG H 8.459 -0.960 -1.675 1.00 . A A . 47 SER HG 1 1
9 7002 1 1 47 SER N N 7.658 1.188 0.931 1.00 . A A . 47 SER N 1 1
9 7003 1 1 47 SER O O 5.650 3.411 -0.896 1.00 . A A . 47 SER O 1 1
9 7004 1 1 47 SER OG O 8.638 -0.031 -1.349 1.00 . A A . 47 SER OG 1 1
9 7005 1 1 48 CYS C C 3.630 3.496 1.019 1.00 . A A . 48 CYS C 1 1
9 7006 1 1 48 CYS CA C 3.651 2.062 0.486 1.00 . A A . 48 CYS CA 1 1
9 7007 1 1 48 CYS CB C 2.843 1.112 1.373 1.00 . A A . 48 CYS CB 1 1
9 7008 1 1 48 CYS H H 5.258 0.784 0.837 1.00 . A A . 48 CYS H 1 1
9 7009 1 1 48 CYS HA H 3.222 2.014 -0.515 1.00 . A A . 48 CYS HA 1 1
9 7010 1 1 48 CYS HB2 H 2.482 0.285 0.762 1.00 . A A . 48 CYS HB2 1 1
9 7011 1 1 48 CYS HB3 H 3.507 0.686 2.125 1.00 . A A . 48 CYS HB3 1 1
9 7012 1 1 48 CYS N N 5.036 1.639 0.368 1.00 . A A . 48 CYS N 1 1
9 7013 1 1 48 CYS O O 3.204 4.415 0.321 1.00 . A A . 48 CYS O 1 1
9 7014 1 1 48 CYS SG S 1.415 1.881 2.221 1.00 . A A . 48 CYS SG 1 1
9 7015 1 1 49 ALA C C 4.990 5.896 2.038 1.00 . A A . 49 ALA C 1 1
9 7016 1 1 49 ALA CA C 4.136 4.950 2.884 1.00 . A A . 49 ALA CA 1 1
9 7017 1 1 49 ALA CB C 4.663 4.808 4.313 1.00 . A A . 49 ALA CB 1 1
9 7018 1 1 49 ALA H H 4.440 2.890 2.811 1.00 . A A . 49 ALA H 1 1
9 7019 1 1 49 ALA HA H 3.115 5.331 2.923 1.00 . A A . 49 ALA HA 1 1
9 7020 1 1 49 ALA HB1 H 5.176 3.852 4.418 1.00 . A A . 49 ALA HB1 1 1
9 7021 1 1 49 ALA HB2 H 5.360 5.619 4.526 1.00 . A A . 49 ALA HB2 1 1
9 7022 1 1 49 ALA HB3 H 3.830 4.853 5.014 1.00 . A A . 49 ALA HB3 1 1
9 7023 1 1 49 ALA N N 4.096 3.643 2.250 1.00 . A A . 49 ALA N 1 1
9 7024 1 1 49 ALA O O 4.921 7.113 2.201 1.00 . A A . 49 ALA O 1 1
9 7025 1 1 50 GLY C C 5.866 6.627 -0.915 1.00 . A A . 50 GLY C 1 1
9 7026 1 1 50 GLY CA C 6.643 6.075 0.282 1.00 . A A . 50 GLY CA 1 1
9 7027 1 1 50 GLY H H 5.827 4.310 1.028 1.00 . A A . 50 GLY H 1 1
9 7028 1 1 50 GLY HA2 H 7.087 6.898 0.842 1.00 . A A . 50 GLY HA2 1 1
9 7029 1 1 50 GLY HA3 H 7.464 5.450 -0.070 1.00 . A A . 50 GLY HA3 1 1
9 7030 1 1 50 GLY N N 5.776 5.301 1.154 1.00 . A A . 50 GLY N 1 1
9 7031 1 1 50 GLY O O 5.880 7.831 -1.168 1.00 . A A . 50 GLY O 1 1
9 7032 1 1 51 MET C C 3.017 6.544 -2.378 1.00 . A A . 51 MET C 1 1
9 7033 1 1 51 MET CA C 4.424 6.101 -2.784 1.00 . A A . 51 MET CA 1 1
9 7034 1 1 51 MET CB C 4.328 4.914 -3.745 1.00 . A A . 51 MET CB 1 1
9 7035 1 1 51 MET CE C 3.869 4.735 -7.741 1.00 . A A . 51 MET CE 1 1
9 7036 1 1 51 MET CG C 3.707 5.336 -5.078 1.00 . A A . 51 MET CG 1 1
9 7037 1 1 51 MET H H 5.199 4.743 -1.407 1.00 . A A . 51 MET H 1 1
9 7038 1 1 51 MET HA H 4.959 6.935 -3.236 1.00 . A A . 51 MET HA 1 1
9 7039 1 1 51 MET HB2 H 5.321 4.500 -3.917 1.00 . A A . 51 MET HB2 1 1
9 7040 1 1 51 MET HB3 H 3.727 4.124 -3.294 1.00 . A A . 51 MET HB3 1 1
9 7041 1 1 51 MET HE1 H 3.859 5.526 -8.491 1.00 . A A . 51 MET HE1 1 1
9 7042 1 1 51 MET HE2 H 4.252 3.817 -8.186 1.00 . A A . 51 MET HE2 1 1
9 7043 1 1 51 MET HE3 H 2.856 4.568 -7.375 1.00 . A A . 51 MET HE3 1 1
9 7044 1 1 51 MET HG2 H 2.851 4.701 -5.308 1.00 . A A . 51 MET HG2 1 1
9 7045 1 1 51 MET HG3 H 3.334 6.359 -5.007 1.00 . A A . 51 MET HG3 1 1
9 7046 1 1 51 MET N N 5.205 5.720 -1.620 1.00 . A A . 51 MET N 1 1
9 7047 1 1 51 MET O O 2.123 6.633 -3.219 1.00 . A A . 51 MET O 1 1
9 7048 1 1 51 MET SD S 4.920 5.219 -6.381 1.00 . A A . 51 MET SD 1 1
9 7049 1 1 52 ALA C C 1.493 8.770 -0.634 1.00 . A A . 52 ALA C 1 1
9 7050 1 1 52 ALA CA C 1.580 7.244 -0.562 1.00 . A A . 52 ALA CA 1 1
9 7051 1 1 52 ALA CB C 1.411 6.717 0.864 1.00 . A A . 52 ALA CB 1 1
9 7052 1 1 52 ALA H H 3.595 6.737 -0.412 1.00 . A A . 52 ALA H 1 1
9 7053 1 1 52 ALA HA H 0.801 6.813 -1.191 1.00 . A A . 52 ALA HA 1 1
9 7054 1 1 52 ALA HB1 H 1.243 5.640 0.836 1.00 . A A . 52 ALA HB1 1 1
9 7055 1 1 52 ALA HB2 H 2.312 6.929 1.440 1.00 . A A . 52 ALA HB2 1 1
9 7056 1 1 52 ALA HB3 H 0.557 7.206 1.333 1.00 . A A . 52 ALA HB3 1 1
9 7057 1 1 52 ALA N N 2.864 6.812 -1.090 1.00 . A A . 52 ALA N 1 1
9 7058 1 1 52 ALA O O 0.724 9.386 0.103 1.00 . A A . 52 ALA O 1 1
9 7059 1 1 53 ASP C C 2.724 11.442 -0.392 1.00 . A A . 53 ASP C 1 1
9 7060 1 1 53 ASP CA C 2.312 10.777 -1.707 1.00 . A A . 53 ASP CA 1 1
9 7061 1 1 53 ASP CB C 0.928 11.306 -2.090 1.00 . A A . 53 ASP CB 1 1
9 7062 1 1 53 ASP CG C 0.772 11.703 -3.559 1.00 . A A . 53 ASP CG 1 1
9 7063 1 1 53 ASP H H 2.912 8.826 -2.124 1.00 . A A . 53 ASP H 1 1
9 7064 1 1 53 ASP HA H 3.029 10.956 -2.508 1.00 . A A . 53 ASP HA 1 1
9 7065 1 1 53 ASP HB2 H 0.186 10.542 -1.855 1.00 . A A . 53 ASP HB2 1 1
9 7066 1 1 53 ASP HB3 H 0.702 12.172 -1.469 1.00 . A A . 53 ASP HB3 1 1
9 7067 1 1 53 ASP N N 2.290 9.335 -1.529 1.00 . A A . 53 ASP N 1 1
9 7068 1 1 53 ASP O O 2.477 10.903 0.685 1.00 . A A . 53 ASP O 1 1
9 7069 1 1 53 ASP OD1 O 1.756 11.514 -4.306 1.00 . A A . 53 ASP OD1 1 1
9 7070 1 1 53 ASP OD2 O -0.328 12.187 -3.902 1.00 . A A . 53 ASP OD2 1 1
9 7071 1 1 54 SER C C 2.848 14.520 0.910 1.00 . A A . 54 SER C 1 1
9 7072 1 1 54 SER CA C 3.796 13.350 0.639 1.00 . A A . 54 SER CA 1 1
9 7073 1 1 54 SER CB C 5.226 13.858 0.449 1.00 . A A . 54 SER CB 1 1
9 7074 1 1 54 SER H H 3.543 13.037 -1.404 1.00 . A A . 54 SER H 1 1
9 7075 1 1 54 SER HA H 3.770 12.638 1.465 1.00 . A A . 54 SER HA 1 1
9 7076 1 1 54 SER HB2 H 5.507 13.766 -0.600 1.00 . A A . 54 SER HB2 1 1
9 7077 1 1 54 SER HB3 H 5.271 14.918 0.699 1.00 . A A . 54 SER HB3 1 1
9 7078 1 1 54 SER HG H 7.046 13.101 0.796 1.00 . A A . 54 SER HG 1 1
9 7079 1 1 54 SER N N 3.346 12.605 -0.524 1.00 . A A . 54 SER N 1 1
9 7080 1 1 54 SER O O 1.914 14.397 1.701 1.00 . A A . 54 SER O 1 1
9 7081 1 1 54 SER OG O 6.159 13.141 1.254 1.00 . A A . 54 SER OG 1 1
9 7082 1 1 55 ASN C C 1.156 16.783 -0.614 1.00 . A A . 55 ASN C 1 1
9 7083 1 1 55 ASN CA C 2.305 16.820 0.395 1.00 . A A . 55 ASN CA 1 1
9 7084 1 1 55 ASN CB C 3.122 18.087 0.134 1.00 . A A . 55 ASN CB 1 1
9 7085 1 1 55 ASN CG C 2.764 19.186 1.136 1.00 . A A . 55 ASN CG 1 1
9 7086 1 1 55 ASN H H 3.883 15.720 -0.404 1.00 . A A . 55 ASN H 1 1
9 7087 1 1 55 ASN HA H 1.955 16.793 1.427 1.00 . A A . 55 ASN HA 1 1
9 7088 1 1 55 ASN HB2 H 4.186 17.858 0.205 1.00 . A A . 55 ASN HB2 1 1
9 7089 1 1 55 ASN HB3 H 2.939 18.440 -0.880 1.00 . A A . 55 ASN HB3 1 1
9 7090 1 1 55 ASN HD21 H 4.454 20.162 0.597 1.00 . A A . 55 ASN HD21 1 1
9 7091 1 1 55 ASN HD22 H 3.499 20.949 1.809 1.00 . A A . 55 ASN HD22 1 1
9 7092 1 1 55 ASN N N 3.121 15.628 0.237 1.00 . A A . 55 ASN N 1 1
9 7093 1 1 55 ASN ND2 N 3.645 20.181 1.185 1.00 . A A . 55 ASN ND2 1 1
9 7094 1 1 55 ASN O O 0.220 17.576 -0.524 1.00 . A A . 55 ASN O 1 1
9 7095 1 1 55 ASN OD1 O 1.754 19.135 1.818 1.00 . A A . 55 ASN OD1 1 1
9 7096 1 1 56 ASP C C -0.987 15.030 -1.971 1.00 . A A . 56 ASP C 1 1
9 7097 1 1 56 ASP CA C 0.246 15.703 -2.578 1.00 . A A . 56 ASP CA 1 1
9 7098 1 1 56 ASP CB C 0.747 14.824 -3.726 1.00 . A A . 56 ASP CB 1 1
9 7099 1 1 56 ASP CG C 1.574 15.555 -4.786 1.00 . A A . 56 ASP CG 1 1
9 7100 1 1 56 ASP H H 2.029 15.213 -1.619 1.00 . A A . 56 ASP H 1 1
9 7101 1 1 56 ASP HA H 0.040 16.714 -2.928 1.00 . A A . 56 ASP HA 1 1
9 7102 1 1 56 ASP HB2 H 1.349 14.017 -3.310 1.00 . A A . 56 ASP HB2 1 1
9 7103 1 1 56 ASP HB3 H -0.113 14.363 -4.212 1.00 . A A . 56 ASP HB3 1 1
9 7104 1 1 56 ASP N N 1.265 15.854 -1.553 1.00 . A A . 56 ASP N 1 1
9 7105 1 1 56 ASP O O -2.114 15.307 -2.379 1.00 . A A . 56 ASP O 1 1
9 7106 1 1 56 ASP OD1 O 2.402 16.398 -4.378 1.00 . A A . 56 ASP OD1 1 1
9 7107 1 1 56 ASP OD2 O 1.359 15.254 -5.980 1.00 . A A . 56 ASP OD2 1 1
9 7108 1 1 57 CYS C C -2.493 14.408 0.632 1.00 . A A . 57 CYS C 1 1
9 7109 1 1 57 CYS CA C -1.807 13.445 -0.338 1.00 . A A . 57 CYS CA 1 1
9 7110 1 1 57 CYS CB C -1.297 12.188 0.370 1.00 . A A . 57 CYS CB 1 1
9 7111 1 1 57 CYS H H 0.188 13.940 -0.679 1.00 . A A . 57 CYS H 1 1
9 7112 1 1 57 CYS HA H -2.498 13.122 -1.116 1.00 . A A . 57 CYS HA 1 1
9 7113 1 1 57 CYS HB2 H -0.207 12.184 0.332 1.00 . A A . 57 CYS HB2 1 1
9 7114 1 1 57 CYS HB3 H -1.579 12.241 1.421 1.00 . A A . 57 CYS HB3 1 1
9 7115 1 1 57 CYS N N -0.731 14.160 -1.006 1.00 . A A . 57 CYS N 1 1
9 7116 1 1 57 CYS O O -1.918 15.428 1.012 1.00 . A A . 57 CYS O 1 1
9 7117 1 1 57 CYS SG S -1.914 10.612 -0.325 1.00 . A A . 57 CYS SG 1 1
9 7118 1 1 58 PRO C C -3.997 14.716 3.367 1.00 . A A . 58 PRO C 1 1
9 7119 1 1 58 PRO CA C -4.516 14.862 1.935 1.00 . A A . 58 PRO CA 1 1
9 7120 1 1 58 PRO CB C -5.952 14.390 1.773 1.00 . A A . 58 PRO CB 1 1
9 7121 1 1 58 PRO CD C -4.458 12.842 0.587 1.00 . A A . 58 PRO CD 1 1
9 7122 1 1 58 PRO CG C -5.870 13.020 1.120 1.00 . A A . 58 PRO CG 1 1
9 7123 1 1 58 PRO HA H -4.416 15.830 1.705 1.00 . A A . 58 PRO HA 1 1
9 7124 1 1 58 PRO HB2 H -6.456 14.333 2.738 1.00 . A A . 58 PRO HB2 1 1
9 7125 1 1 58 PRO HB3 H -6.524 15.083 1.156 1.00 . A A . 58 PRO HB3 1 1
9 7126 1 1 58 PRO HD2 H -3.993 11.941 0.989 1.00 . A A . 58 PRO HD2 1 1
9 7127 1 1 58 PRO HD3 H -4.453 12.746 -0.498 1.00 . A A . 58 PRO HD3 1 1
9 7128 1 1 58 PRO HG2 H -6.107 12.238 1.842 1.00 . A A . 58 PRO HG2 1 1
9 7129 1 1 58 PRO HG3 H -6.596 12.938 0.312 1.00 . A A . 58 PRO HG3 1 1
9 7130 1 1 58 PRO N N -3.745 14.042 1.016 1.00 . A A . 58 PRO N 1 1
9 7131 1 1 58 PRO O O -4.755 14.377 4.275 1.00 . A A . 58 PRO O 1 1
9 7132 1 1 59 ASN C C -2.152 16.242 5.530 1.00 . A A . 59 ASN C 1 1
9 7133 1 1 59 ASN CA C -2.079 14.883 4.831 1.00 . A A . 59 ASN CA 1 1
9 7134 1 1 59 ASN CB C -0.605 14.495 4.705 1.00 . A A . 59 ASN CB 1 1
9 7135 1 1 59 ASN CG C -0.443 13.215 3.882 1.00 . A A . 59 ASN CG 1 1
9 7136 1 1 59 ASN H H -2.099 15.256 2.782 1.00 . A A . 59 ASN H 1 1
9 7137 1 1 59 ASN HA H -2.637 14.111 5.361 1.00 . A A . 59 ASN HA 1 1
9 7138 1 1 59 ASN HB2 H -0.050 15.307 4.234 1.00 . A A . 59 ASN HB2 1 1
9 7139 1 1 59 ASN HB3 H -0.177 14.350 5.697 1.00 . A A . 59 ASN HB3 1 1
9 7140 1 1 59 ASN HD21 H -1.199 12.172 5.443 1.00 . A A . 59 ASN HD21 1 1
9 7141 1 1 59 ASN HD22 H -0.771 11.225 4.057 1.00 . A A . 59 ASN HD22 1 1
9 7142 1 1 59 ASN N N -2.709 14.980 3.525 1.00 . A A . 59 ASN N 1 1
9 7143 1 1 59 ASN ND2 N -0.837 12.113 4.513 1.00 . A A . 59 ASN ND2 1 1
9 7144 1 1 59 ASN O O -2.430 17.258 4.894 1.00 . A A . 59 ASN O 1 1
9 7145 1 1 59 ASN OD1 O 0.009 13.228 2.749 1.00 . A A . 59 ASN OD1 1 1
9 7146 1 1 60 ALA C C -0.879 18.413 7.091 1.00 . A A . 60 ALA C 1 1
9 7147 1 1 60 ALA CA C -1.930 17.436 7.622 1.00 . A A . 60 ALA CA 1 1
9 7148 1 1 60 ALA CB C -1.713 17.092 9.097 1.00 . A A . 60 ALA CB 1 1
9 7149 1 1 60 ALA H H -1.671 15.388 7.340 1.00 . A A . 60 ALA H 1 1
9 7150 1 1 60 ALA HA H -2.919 17.880 7.507 1.00 . A A . 60 ALA HA 1 1
9 7151 1 1 60 ALA HB1 H -2.306 17.763 9.718 1.00 . A A . 60 ALA HB1 1 1
9 7152 1 1 60 ALA HB2 H -2.021 16.062 9.279 1.00 . A A . 60 ALA HB2 1 1
9 7153 1 1 60 ALA HB3 H -0.657 17.204 9.345 1.00 . A A . 60 ALA HB3 1 1
9 7154 1 1 60 ALA N N -1.897 16.218 6.830 1.00 . A A . 60 ALA N 1 1
9 7155 1 1 60 ALA O O 0.028 18.811 7.819 1.00 . A A . 60 ALA O 1 1
10 7156 1 1 1 ASP C C 7.753 -7.046 -5.455 1.00 . A A . 1 ASP C 1 1
10 7157 1 1 1 ASP CA C 8.643 -7.212 -6.688 1.00 . A A . 1 ASP CA 1 1
10 7158 1 1 1 ASP CB C 9.297 -5.861 -6.985 1.00 . A A . 1 ASP CB 1 1
10 7159 1 1 1 ASP CG C 10.539 -5.547 -6.149 1.00 . A A . 1 ASP CG 1 1
10 7160 1 1 1 ASP H1 H 7.734 -8.651 -7.890 1.00 . A A . 1 ASP H1 1 1
10 7161 1 1 1 ASP HA H 9.399 -7.986 -6.555 1.00 . A A . 1 ASP HA 1 1
10 7162 1 1 1 ASP HB2 H 9.570 -5.831 -8.040 1.00 . A A . 1 ASP HB2 1 1
10 7163 1 1 1 ASP HB3 H 8.560 -5.075 -6.824 1.00 . A A . 1 ASP HB3 1 1
10 7164 1 1 1 ASP N N 7.833 -7.659 -7.809 1.00 . A A . 1 ASP N 1 1
10 7165 1 1 1 ASP O O 8.087 -7.528 -4.374 1.00 . A A . 1 ASP O 1 1
10 7166 1 1 1 ASP OD1 O 11.622 -6.040 -6.534 1.00 . A A . 1 ASP OD1 1 1
10 7167 1 1 1 ASP OD2 O 10.378 -4.820 -5.145 1.00 . A A . 1 ASP OD2 1 1
10 7168 1 1 2 ILE C C 4.654 -7.248 -4.559 1.00 . A A . 2 ILE C 1 1
10 7169 1 1 2 ILE CA C 5.695 -6.127 -4.578 1.00 . A A . 2 ILE CA 1 1
10 7170 1 1 2 ILE CB C 5.089 -4.726 -4.691 1.00 . A A . 2 ILE CB 1 1
10 7171 1 1 2 ILE CD1 C 3.128 -3.372 -5.514 1.00 . A A . 2 ILE CD1 1 1
10 7172 1 1 2 ILE CG1 C 3.747 -4.768 -5.425 1.00 . A A . 2 ILE CG1 1 1
10 7173 1 1 2 ILE CG2 C 6.072 -3.754 -5.346 1.00 . A A . 2 ILE CG2 1 1
10 7174 1 1 2 ILE H H 6.372 -5.974 -6.542 1.00 . A A . 2 ILE H 1 1
10 7175 1 1 2 ILE HA H 6.256 -6.160 -3.643 1.00 . A A . 2 ILE HA 1 1
10 7176 1 1 2 ILE HB H 4.893 -4.357 -3.684 1.00 . A A . 2 ILE HB 1 1
10 7177 1 1 2 ILE HD11 H 2.107 -3.403 -5.133 1.00 . A A . 2 ILE HD11 1 1
10 7178 1 1 2 ILE HD12 H 3.717 -2.674 -4.918 1.00 . A A . 2 ILE HD12 1 1
10 7179 1 1 2 ILE HD13 H 3.118 -3.044 -6.553 1.00 . A A . 2 ILE HD13 1 1
10 7180 1 1 2 ILE HG12 H 3.890 -5.170 -6.428 1.00 . A A . 2 ILE HG12 1 1
10 7181 1 1 2 ILE HG13 H 3.065 -5.440 -4.906 1.00 . A A . 2 ILE HG13 1 1
10 7182 1 1 2 ILE HG21 H 6.077 -3.915 -6.424 1.00 . A A . 2 ILE HG21 1 1
10 7183 1 1 2 ILE HG22 H 5.767 -2.730 -5.132 1.00 . A A . 2 ILE HG22 1 1
10 7184 1 1 2 ILE HG23 H 7.072 -3.926 -4.949 1.00 . A A . 2 ILE HG23 1 1
10 7185 1 1 2 ILE N N 6.636 -6.363 -5.659 1.00 . A A . 2 ILE N 1 1
10 7186 1 1 2 ILE O O 4.195 -7.655 -3.493 1.00 . A A . 2 ILE O 1 1
10 7187 1 1 3 GLU C C 3.773 -10.007 -5.081 1.00 . A A . 3 GLU C 1 1
10 7188 1 1 3 GLU CA C 3.335 -8.781 -5.885 1.00 . A A . 3 GLU CA 1 1
10 7189 1 1 3 GLU CB C 3.114 -9.141 -7.356 1.00 . A A . 3 GLU CB 1 1
10 7190 1 1 3 GLU CD C 4.388 -11.091 -8.321 1.00 . A A . 3 GLU CD 1 1
10 7191 1 1 3 GLU CG C 4.420 -9.593 -8.012 1.00 . A A . 3 GLU CG 1 1
10 7192 1 1 3 GLU H H 4.692 -7.378 -6.613 1.00 . A A . 3 GLU H 1 1
10 7193 1 1 3 GLU HA H 2.410 -8.379 -5.473 1.00 . A A . 3 GLU HA 1 1
10 7194 1 1 3 GLU HB2 H 2.371 -9.934 -7.432 1.00 . A A . 3 GLU HB2 1 1
10 7195 1 1 3 GLU HB3 H 2.715 -8.278 -7.889 1.00 . A A . 3 GLU HB3 1 1
10 7196 1 1 3 GLU HG2 H 4.583 -9.032 -8.932 1.00 . A A . 3 GLU HG2 1 1
10 7197 1 1 3 GLU HG3 H 5.259 -9.372 -7.351 1.00 . A A . 3 GLU HG3 1 1
10 7198 1 1 3 GLU N N 4.313 -7.715 -5.751 1.00 . A A . 3 GLU N 1 1
10 7199 1 1 3 GLU O O 2.936 -10.762 -4.589 1.00 . A A . 3 GLU O 1 1
10 7200 1 1 3 GLU OE1 O 3.877 -11.435 -9.409 1.00 . A A . 3 GLU OE1 1 1
10 7201 1 1 3 GLU OE2 O 4.876 -11.858 -7.463 1.00 . A A . 3 GLU OE2 1 1
10 7202 1 1 4 ASP C C 5.467 -11.046 -2.735 1.00 . A A . 4 ASP C 1 1
10 7203 1 1 4 ASP CA C 5.642 -11.288 -4.236 1.00 . A A . 4 ASP CA 1 1
10 7204 1 1 4 ASP CB C 7.138 -11.442 -4.518 1.00 . A A . 4 ASP CB 1 1
10 7205 1 1 4 ASP CG C 7.496 -11.699 -5.983 1.00 . A A . 4 ASP CG 1 1
10 7206 1 1 4 ASP H H 5.758 -9.548 -5.375 1.00 . A A . 4 ASP H 1 1
10 7207 1 1 4 ASP HA H 5.092 -12.162 -4.584 1.00 . A A . 4 ASP HA 1 1
10 7208 1 1 4 ASP HB2 H 7.650 -10.538 -4.187 1.00 . A A . 4 ASP HB2 1 1
10 7209 1 1 4 ASP HB3 H 7.523 -12.265 -3.916 1.00 . A A . 4 ASP HB3 1 1
10 7210 1 1 4 ASP N N 5.083 -10.167 -4.972 1.00 . A A . 4 ASP N 1 1
10 7211 1 1 4 ASP O O 5.789 -11.910 -1.922 1.00 . A A . 4 ASP O 1 1
10 7212 1 1 4 ASP OD1 O 7.185 -12.813 -6.457 1.00 . A A . 4 ASP OD1 1 1
10 7213 1 1 4 ASP OD2 O 8.073 -10.775 -6.596 1.00 . A A . 4 ASP OD2 1 1
10 7214 1 1 5 PHE C C 3.290 -9.042 -0.805 1.00 . A A . 5 PHE C 1 1
10 7215 1 1 5 PHE CA C 4.734 -9.499 -1.027 1.00 . A A . 5 PHE CA 1 1
10 7216 1 1 5 PHE CB C 5.678 -8.336 -0.715 1.00 . A A . 5 PHE CB 1 1
10 7217 1 1 5 PHE CD1 C 7.241 -8.962 1.139 1.00 . A A . 5 PHE CD1 1 1
10 7218 1 1 5 PHE CD2 C 8.076 -8.967 -1.063 1.00 . A A . 5 PHE CD2 1 1
10 7219 1 1 5 PHE CE1 C 8.514 -9.365 1.623 1.00 . A A . 5 PHE CE1 1 1
10 7220 1 1 5 PHE CE2 C 9.349 -9.371 -0.580 1.00 . A A . 5 PHE CE2 1 1
10 7221 1 1 5 PHE CG C 7.049 -8.771 -0.194 1.00 . A A . 5 PHE CG 1 1
10 7222 1 1 5 PHE CZ C 9.541 -9.561 0.753 1.00 . A A . 5 PHE CZ 1 1
10 7223 1 1 5 PHE H H 4.696 -9.169 -3.083 1.00 . A A . 5 PHE H 1 1
10 7224 1 1 5 PHE HA H 4.929 -10.385 -0.423 1.00 . A A . 5 PHE HA 1 1
10 7225 1 1 5 PHE HB2 H 5.816 -7.741 -1.617 1.00 . A A . 5 PHE HB2 1 1
10 7226 1 1 5 PHE HB3 H 5.208 -7.689 0.026 1.00 . A A . 5 PHE HB3 1 1
10 7227 1 1 5 PHE HD1 H 6.418 -8.804 1.836 1.00 . A A . 5 PHE HD1 1 1
10 7228 1 1 5 PHE HD2 H 7.922 -8.814 -2.132 1.00 . A A . 5 PHE HD2 1 1
10 7229 1 1 5 PHE HE1 H 8.668 -9.518 2.691 1.00 . A A . 5 PHE HE1 1 1
10 7230 1 1 5 PHE HE2 H 10.172 -9.528 -1.277 1.00 . A A . 5 PHE HE2 1 1
10 7231 1 1 5 PHE HZ H 10.518 -9.871 1.124 1.00 . A A . 5 PHE HZ 1 1
10 7232 1 1 5 PHE N N 4.956 -9.866 -2.415 1.00 . A A . 5 PHE N 1 1
10 7233 1 1 5 PHE O O 2.987 -8.397 0.198 1.00 . A A . 5 PHE O 1 1
10 7234 1 1 6 TYR C C 0.281 -9.951 -0.717 1.00 . A A . 6 TYR C 1 1
10 7235 1 1 6 TYR CA C 1.035 -9.028 -1.677 1.00 . A A . 6 TYR CA 1 1
10 7236 1 1 6 TYR CB C 0.472 -9.210 -3.088 1.00 . A A . 6 TYR CB 1 1
10 7237 1 1 6 TYR CD1 C -1.309 -7.499 -2.581 1.00 . A A . 6 TYR CD1 1 1
10 7238 1 1 6 TYR CD2 C -1.816 -9.232 -4.148 1.00 . A A . 6 TYR CD2 1 1
10 7239 1 1 6 TYR CE1 C -2.629 -6.951 -2.760 1.00 . A A . 6 TYR CE1 1 1
10 7240 1 1 6 TYR CE2 C -3.136 -8.683 -4.327 1.00 . A A . 6 TYR CE2 1 1
10 7241 1 1 6 TYR CG C -0.930 -8.628 -3.278 1.00 . A A . 6 TYR CG 1 1
10 7242 1 1 6 TYR CZ C -3.477 -7.570 -3.624 1.00 . A A . 6 TYR CZ 1 1
10 7243 1 1 6 TYR H H 2.694 -9.919 -2.569 1.00 . A A . 6 TYR H 1 1
10 7244 1 1 6 TYR HA H 0.974 -8.004 -1.309 1.00 . A A . 6 TYR HA 1 1
10 7245 1 1 6 TYR HB2 H 1.149 -8.741 -3.802 1.00 . A A . 6 TYR HB2 1 1
10 7246 1 1 6 TYR HB3 H 0.447 -10.274 -3.324 1.00 . A A . 6 TYR HB3 1 1
10 7247 1 1 6 TYR HD1 H -0.609 -7.022 -1.894 1.00 . A A . 6 TYR HD1 1 1
10 7248 1 1 6 TYR HD2 H -1.517 -10.123 -4.699 1.00 . A A . 6 TYR HD2 1 1
10 7249 1 1 6 TYR HE1 H -2.941 -6.060 -2.215 1.00 . A A . 6 TYR HE1 1 1
10 7250 1 1 6 TYR HE2 H -3.845 -9.150 -5.010 1.00 . A A . 6 TYR HE2 1 1
10 7251 1 1 6 TYR HH H -5.277 -7.670 -4.352 1.00 . A A . 6 TYR HH 1 1
10 7252 1 1 6 TYR N N 2.439 -9.394 -1.756 1.00 . A A . 6 TYR N 1 1
10 7253 1 1 6 TYR O O 0.361 -11.172 -0.834 1.00 . A A . 6 TYR O 1 1
10 7254 1 1 6 TYR OH O -4.723 -7.052 -3.793 1.00 . A A . 6 TYR OH 1 1
10 7255 1 1 7 THR C C -2.696 -9.798 1.025 1.00 . A A . 7 THR C 1 1
10 7256 1 1 7 THR CA C -1.201 -10.080 1.189 1.00 . A A . 7 THR CA 1 1
10 7257 1 1 7 THR CB C -0.666 -9.729 2.579 1.00 . A A . 7 THR CB 1 1
10 7258 1 1 7 THR CG2 C 0.843 -9.474 2.578 1.00 . A A . 7 THR CG2 1 1
10 7259 1 1 7 THR H H -0.493 -8.336 0.298 1.00 . A A . 7 THR H 1 1
10 7260 1 1 7 THR HA H -1.054 -11.143 1.001 1.00 . A A . 7 THR HA 1 1
10 7261 1 1 7 THR HB H -0.930 -10.499 3.304 1.00 . A A . 7 THR HB 1 1
10 7262 1 1 7 THR HG1 H -1.218 -7.884 2.035 1.00 . A A . 7 THR HG1 1 1
10 7263 1 1 7 THR HG21 H 1.336 -10.216 1.951 1.00 . A A . 7 THR HG21 1 1
10 7264 1 1 7 THR HG22 H 1.043 -8.477 2.186 1.00 . A A . 7 THR HG22 1 1
10 7265 1 1 7 THR HG23 H 1.224 -9.547 3.596 1.00 . A A . 7 THR HG23 1 1
10 7266 1 1 7 THR N N -0.434 -9.330 0.210 1.00 . A A . 7 THR N 1 1
10 7267 1 1 7 THR O O -3.223 -8.860 1.621 1.00 . A A . 7 THR O 1 1
10 7268 1 1 7 THR OG1 O -1.233 -8.452 2.857 1.00 . A A . 7 THR OG1 1 1
10 7269 1 1 8 SER C C -5.554 -10.871 1.212 1.00 . A A . 8 SER C 1 1
10 7270 1 1 8 SER CA C -4.760 -10.479 -0.035 1.00 . A A . 8 SER CA 1 1
10 7271 1 1 8 SER CB C -5.200 -11.324 -1.232 1.00 . A A . 8 SER CB 1 1
10 7272 1 1 8 SER H H -2.900 -11.388 -0.266 1.00 . A A . 8 SER H 1 1
10 7273 1 1 8 SER HA H -4.905 -9.423 -0.264 1.00 . A A . 8 SER HA 1 1
10 7274 1 1 8 SER HB2 H -4.326 -11.782 -1.694 1.00 . A A . 8 SER HB2 1 1
10 7275 1 1 8 SER HB3 H -5.841 -12.136 -0.887 1.00 . A A . 8 SER HB3 1 1
10 7276 1 1 8 SER HG H -6.501 -9.894 -1.751 1.00 . A A . 8 SER HG 1 1
10 7277 1 1 8 SER N N -3.337 -10.627 0.215 1.00 . A A . 8 SER N 1 1
10 7278 1 1 8 SER O O -6.774 -10.718 1.250 1.00 . A A . 8 SER O 1 1
10 7279 1 1 8 SER OG O -5.898 -10.550 -2.205 1.00 . A A . 8 SER OG 1 1
10 7280 1 1 9 GLU C C -5.909 -10.564 4.247 1.00 . A A . 9 GLU C 1 1
10 7281 1 1 9 GLU CA C -5.452 -11.786 3.449 1.00 . A A . 9 GLU CA 1 1
10 7282 1 1 9 GLU CB C -4.500 -12.655 4.273 1.00 . A A . 9 GLU CB 1 1
10 7283 1 1 9 GLU CD C -4.630 -14.362 6.125 1.00 . A A . 9 GLU CD 1 1
10 7284 1 1 9 GLU CG C -5.207 -13.913 4.781 1.00 . A A . 9 GLU CG 1 1
10 7285 1 1 9 GLU H H -3.838 -11.492 2.164 1.00 . A A . 9 GLU H 1 1
10 7286 1 1 9 GLU HA H -6.316 -12.382 3.156 1.00 . A A . 9 GLU HA 1 1
10 7287 1 1 9 GLU HB2 H -3.640 -12.937 3.665 1.00 . A A . 9 GLU HB2 1 1
10 7288 1 1 9 GLU HB3 H -4.118 -12.082 5.118 1.00 . A A . 9 GLU HB3 1 1
10 7289 1 1 9 GLU HG2 H -6.274 -13.717 4.887 1.00 . A A . 9 GLU HG2 1 1
10 7290 1 1 9 GLU HG3 H -5.101 -14.715 4.050 1.00 . A A . 9 GLU HG3 1 1
10 7291 1 1 9 GLU N N -4.830 -11.371 2.203 1.00 . A A . 9 GLU N 1 1
10 7292 1 1 9 GLU O O -7.013 -10.550 4.789 1.00 . A A . 9 GLU O 1 1
10 7293 1 1 9 GLU OE1 O -3.397 -14.567 6.173 1.00 . A A . 9 GLU OE1 1 1
10 7294 1 1 9 GLU OE2 O -5.433 -14.490 7.074 1.00 . A A . 9 GLU OE2 1 1
10 7295 1 1 10 THR C C -5.743 -7.235 4.046 1.00 . A A . 10 THR C 1 1
10 7296 1 1 10 THR CA C -5.337 -8.344 5.019 1.00 . A A . 10 THR CA 1 1
10 7297 1 1 10 THR CB C -4.119 -7.988 5.872 1.00 . A A . 10 THR CB 1 1
10 7298 1 1 10 THR CG2 C -2.816 -8.003 5.069 1.00 . A A . 10 THR CG2 1 1
10 7299 1 1 10 THR H H -4.141 -9.587 3.852 1.00 . A A . 10 THR H 1 1
10 7300 1 1 10 THR HA H -6.194 -8.530 5.667 1.00 . A A . 10 THR HA 1 1
10 7301 1 1 10 THR HB H -4.048 -8.642 6.741 1.00 . A A . 10 THR HB 1 1
10 7302 1 1 10 THR HG1 H -3.763 -6.371 6.996 1.00 . A A . 10 THR HG1 1 1
10 7303 1 1 10 THR HG21 H -3.042 -7.890 4.009 1.00 . A A . 10 THR HG21 1 1
10 7304 1 1 10 THR HG22 H -2.179 -7.181 5.395 1.00 . A A . 10 THR HG22 1 1
10 7305 1 1 10 THR HG23 H -2.301 -8.950 5.232 1.00 . A A . 10 THR HG23 1 1
10 7306 1 1 10 THR N N -5.037 -9.568 4.295 1.00 . A A . 10 THR N 1 1
10 7307 1 1 10 THR O O -6.496 -6.332 4.407 1.00 . A A . 10 THR O 1 1
10 7308 1 1 10 THR OG1 O -4.311 -6.614 6.195 1.00 . A A . 10 THR OG1 1 1
10 7309 1 1 11 CYS C C -7.018 -6.433 1.485 1.00 . A A . 11 CYS C 1 1
10 7310 1 1 11 CYS CA C -5.523 -6.357 1.803 1.00 . A A . 11 CYS CA 1 1
10 7311 1 1 11 CYS CB C -4.663 -6.565 0.555 1.00 . A A . 11 CYS CB 1 1
10 7312 1 1 11 CYS H H -4.613 -8.077 2.545 1.00 . A A . 11 CYS H 1 1
10 7313 1 1 11 CYS HA H -5.264 -5.382 2.217 1.00 . A A . 11 CYS HA 1 1
10 7314 1 1 11 CYS HB2 H -3.651 -6.820 0.867 1.00 . A A . 11 CYS HB2 1 1
10 7315 1 1 11 CYS HB3 H -5.052 -7.419 0.001 1.00 . A A . 11 CYS HB3 1 1
10 7316 1 1 11 CYS N N -5.225 -7.340 2.831 1.00 . A A . 11 CYS N 1 1
10 7317 1 1 11 CYS O O -7.579 -7.522 1.378 1.00 . A A . 11 CYS O 1 1
10 7318 1 1 11 CYS SG S -4.584 -5.124 -0.571 1.00 . A A . 11 CYS SG 1 1
10 7319 1 1 12 PRO C C -9.324 -5.504 -0.428 1.00 . A A . 12 PRO C 1 1
10 7320 1 1 12 PRO CA C -9.055 -5.150 1.036 1.00 . A A . 12 PRO CA 1 1
10 7321 1 1 12 PRO CB C -9.452 -3.725 1.385 1.00 . A A . 12 PRO CB 1 1
10 7322 1 1 12 PRO CD C -7.004 -3.920 1.460 1.00 . A A . 12 PRO CD 1 1
10 7323 1 1 12 PRO CG C -8.157 -2.930 1.429 1.00 . A A . 12 PRO CG 1 1
10 7324 1 1 12 PRO HA H -9.564 -5.820 1.577 1.00 . A A . 12 PRO HA 1 1
10 7325 1 1 12 PRO HB2 H -10.136 -3.317 0.641 1.00 . A A . 12 PRO HB2 1 1
10 7326 1 1 12 PRO HB3 H -9.966 -3.687 2.346 1.00 . A A . 12 PRO HB3 1 1
10 7327 1 1 12 PRO HD2 H -6.306 -3.741 0.642 1.00 . A A . 12 PRO HD2 1 1
10 7328 1 1 12 PRO HD3 H -6.436 -3.837 2.387 1.00 . A A . 12 PRO HD3 1 1
10 7329 1 1 12 PRO HG2 H -8.079 -2.280 0.558 1.00 . A A . 12 PRO HG2 1 1
10 7330 1 1 12 PRO HG3 H -8.133 -2.288 2.309 1.00 . A A . 12 PRO HG3 1 1
10 7331 1 1 12 PRO N N -7.636 -5.230 1.340 1.00 . A A . 12 PRO N 1 1
10 7332 1 1 12 PRO O O -10.476 -5.585 -0.849 1.00 . A A . 12 PRO O 1 1
10 7333 1 1 13 TYR C C -7.636 -7.373 -2.866 1.00 . A A . 13 TYR C 1 1
10 7334 1 1 13 TYR CA C -8.344 -6.049 -2.571 1.00 . A A . 13 TYR CA 1 1
10 7335 1 1 13 TYR CB C -7.637 -4.926 -3.332 1.00 . A A . 13 TYR CB 1 1
10 7336 1 1 13 TYR CD1 C -9.216 -2.963 -3.238 1.00 . A A . 13 TYR CD1 1 1
10 7337 1 1 13 TYR CD2 C -7.148 -2.811 -2.050 1.00 . A A . 13 TYR CD2 1 1
10 7338 1 1 13 TYR CE1 C -9.569 -1.640 -2.792 1.00 . A A . 13 TYR CE1 1 1
10 7339 1 1 13 TYR CE2 C -7.501 -1.488 -1.604 1.00 . A A . 13 TYR CE2 1 1
10 7340 1 1 13 TYR CG C -8.013 -3.521 -2.858 1.00 . A A . 13 TYR CG 1 1
10 7341 1 1 13 TYR CZ C -8.694 -0.968 -1.997 1.00 . A A . 13 TYR CZ 1 1
10 7342 1 1 13 TYR H H -7.306 -5.638 -0.812 1.00 . A A . 13 TYR H 1 1
10 7343 1 1 13 TYR HA H -9.402 -6.149 -2.815 1.00 . A A . 13 TYR HA 1 1
10 7344 1 1 13 TYR HB2 H -6.560 -5.056 -3.233 1.00 . A A . 13 TYR HB2 1 1
10 7345 1 1 13 TYR HB3 H -7.873 -5.016 -4.393 1.00 . A A . 13 TYR HB3 1 1
10 7346 1 1 13 TYR HD1 H -9.899 -3.523 -3.876 1.00 . A A . 13 TYR HD1 1 1
10 7347 1 1 13 TYR HD2 H -6.197 -3.252 -1.750 1.00 . A A . 13 TYR HD2 1 1
10 7348 1 1 13 TYR HE1 H -10.517 -1.187 -3.085 1.00 . A A . 13 TYR HE1 1 1
10 7349 1 1 13 TYR HE2 H -6.827 -0.917 -0.966 1.00 . A A . 13 TYR HE2 1 1
10 7350 1 1 13 TYR HH H -9.591 0.225 -0.751 1.00 . A A . 13 TYR HH 1 1
10 7351 1 1 13 TYR N N -8.240 -5.706 -1.163 1.00 . A A . 13 TYR N 1 1
10 7352 1 1 13 TYR O O -6.649 -7.712 -2.215 1.00 . A A . 13 TYR O 1 1
10 7353 1 1 13 TYR OH O -9.028 0.281 -1.575 1.00 . A A . 13 TYR OH 1 1
10 7354 1 1 14 LYS C C -7.630 -9.489 -5.762 1.00 . A A . 14 LYS C 1 1
10 7355 1 1 14 LYS CA C -7.600 -9.365 -4.237 1.00 . A A . 14 LYS CA 1 1
10 7356 1 1 14 LYS CB C -8.312 -10.510 -3.513 1.00 . A A . 14 LYS CB 1 1
10 7357 1 1 14 LYS CD C -10.614 -9.631 -4.047 1.00 . A A . 14 LYS CD 1 1
10 7358 1 1 14 LYS CE C -10.834 -8.963 -5.406 1.00 . A A . 14 LYS CE 1 1
10 7359 1 1 14 LYS CG C -9.659 -10.820 -4.169 1.00 . A A . 14 LYS CG 1 1
10 7360 1 1 14 LYS H H -8.972 -7.803 -4.372 1.00 . A A . 14 LYS H 1 1
10 7361 1 1 14 LYS HA H -6.560 -9.374 -3.910 1.00 . A A . 14 LYS HA 1 1
10 7362 1 1 14 LYS HB2 H -7.683 -11.401 -3.527 1.00 . A A . 14 LYS HB2 1 1
10 7363 1 1 14 LYS HB3 H -8.465 -10.245 -2.467 1.00 . A A . 14 LYS HB3 1 1
10 7364 1 1 14 LYS HD2 H -11.570 -9.967 -3.645 1.00 . A A . 14 LYS HD2 1 1
10 7365 1 1 14 LYS HD3 H -10.209 -8.905 -3.342 1.00 . A A . 14 LYS HD3 1 1
10 7366 1 1 14 LYS HE2 H -11.414 -8.049 -5.279 1.00 . A A . 14 LYS HE2 1 1
10 7367 1 1 14 LYS HE3 H -9.874 -8.675 -5.835 1.00 . A A . 14 LYS HE3 1 1
10 7368 1 1 14 LYS HG2 H -9.508 -11.064 -5.220 1.00 . A A . 14 LYS HG2 1 1
10 7369 1 1 14 LYS HG3 H -10.103 -11.697 -3.699 1.00 . A A . 14 LYS HG3 1 1
10 7370 1 1 14 LYS HZ1 H -10.919 -10.614 -6.608 1.00 . A A . 14 LYS HZ1 1 1
10 7371 1 1 14 LYS HZ2 H -12.332 -10.276 -5.862 1.00 . A A . 14 LYS HZ2 1 1
10 7372 1 1 14 LYS HZ3 H -11.844 -9.375 -7.134 1.00 . A A . 14 LYS HZ3 1 1
10 7373 1 1 14 LYS N N -8.168 -8.086 -3.848 1.00 . A A . 14 LYS N 1 1
10 7374 1 1 14 LYS NZ N -11.539 -9.882 -6.328 1.00 . A A . 14 LYS NZ 1 1
10 7375 1 1 14 LYS O O -7.705 -10.594 -6.297 1.00 . A A . 14 LYS O 1 1
10 7376 1 1 15 ASN C C -6.153 -8.206 -8.393 1.00 . A A . 15 ASN C 1 1
10 7377 1 1 15 ASN CA C -7.588 -8.305 -7.871 1.00 . A A . 15 ASN CA 1 1
10 7378 1 1 15 ASN CB C -8.363 -7.089 -8.383 1.00 . A A . 15 ASN CB 1 1
10 7379 1 1 15 ASN CG C -9.258 -7.468 -9.564 1.00 . A A . 15 ASN CG 1 1
10 7380 1 1 15 ASN H H -7.508 -7.445 -5.975 1.00 . A A . 15 ASN H 1 1
10 7381 1 1 15 ASN HA H -8.079 -9.230 -8.172 1.00 . A A . 15 ASN HA 1 1
10 7382 1 1 15 ASN HB2 H -8.972 -6.676 -7.578 1.00 . A A . 15 ASN HB2 1 1
10 7383 1 1 15 ASN HB3 H -7.664 -6.310 -8.686 1.00 . A A . 15 ASN HB3 1 1
10 7384 1 1 15 ASN HD21 H -7.640 -7.329 -10.773 1.00 . A A . 15 ASN HD21 1 1
10 7385 1 1 15 ASN HD22 H -9.120 -7.765 -11.562 1.00 . A A . 15 ASN HD22 1 1
10 7386 1 1 15 ASN N N -7.569 -8.340 -6.418 1.00 . A A . 15 ASN N 1 1
10 7387 1 1 15 ASN ND2 N -8.620 -7.525 -10.730 1.00 . A A . 15 ASN ND2 1 1
10 7388 1 1 15 ASN O O -5.792 -8.879 -9.357 1.00 . A A . 15 ASN O 1 1
10 7389 1 1 15 ASN OD1 O -10.449 -7.692 -9.427 1.00 . A A . 15 ASN OD1 1 1
10 7390 1 1 16 ASP C C -3.249 -6.435 -6.995 1.00 . A A . 16 ASP C 1 1
10 7391 1 1 16 ASP CA C -3.988 -7.165 -8.119 1.00 . A A . 16 ASP CA 1 1
10 7392 1 1 16 ASP CB C -3.883 -6.311 -9.385 1.00 . A A . 16 ASP CB 1 1
10 7393 1 1 16 ASP CG C -3.493 -7.077 -10.651 1.00 . A A . 16 ASP CG 1 1
10 7394 1 1 16 ASP H H -5.677 -6.817 -6.951 1.00 . A A . 16 ASP H 1 1
10 7395 1 1 16 ASP HA H -3.595 -8.166 -8.296 1.00 . A A . 16 ASP HA 1 1
10 7396 1 1 16 ASP HB2 H -4.843 -5.823 -9.556 1.00 . A A . 16 ASP HB2 1 1
10 7397 1 1 16 ASP HB3 H -3.150 -5.523 -9.215 1.00 . A A . 16 ASP HB3 1 1
10 7398 1 1 16 ASP N N -5.375 -7.361 -7.734 1.00 . A A . 16 ASP N 1 1
10 7399 1 1 16 ASP O O -3.855 -5.684 -6.234 1.00 . A A . 16 ASP O 1 1
10 7400 1 1 16 ASP OD1 O -4.354 -7.840 -11.141 1.00 . A A . 16 ASP OD1 1 1
10 7401 1 1 16 ASP OD2 O -2.342 -6.883 -11.099 1.00 . A A . 16 ASP OD2 1 1
10 7402 1 1 17 SER C C -0.947 -4.571 -6.216 1.00 . A A . 17 SER C 1 1
10 7403 1 1 17 SER CA C -1.121 -6.060 -5.909 1.00 . A A . 17 SER CA 1 1
10 7404 1 1 17 SER CB C 0.244 -6.745 -5.814 1.00 . A A . 17 SER CB 1 1
10 7405 1 1 17 SER H H -1.463 -7.296 -7.550 1.00 . A A . 17 SER H 1 1
10 7406 1 1 17 SER HA H -1.661 -6.197 -4.973 1.00 . A A . 17 SER HA 1 1
10 7407 1 1 17 SER HB2 H 0.972 -6.047 -5.399 1.00 . A A . 17 SER HB2 1 1
10 7408 1 1 17 SER HB3 H 0.180 -7.586 -5.124 1.00 . A A . 17 SER HB3 1 1
10 7409 1 1 17 SER HG H 0.438 -8.162 -7.214 1.00 . A A . 17 SER HG 1 1
10 7410 1 1 17 SER N N -1.949 -6.683 -6.927 1.00 . A A . 17 SER N 1 1
10 7411 1 1 17 SER O O -0.886 -3.748 -5.303 1.00 . A A . 17 SER O 1 1
10 7412 1 1 17 SER OG O 0.700 -7.206 -7.083 1.00 . A A . 17 SER OG 1 1
10 7413 1 1 18 GLN C C -1.991 -2.101 -7.700 1.00 . A A . 18 GLN C 1 1
10 7414 1 1 18 GLN CA C -0.705 -2.894 -7.942 1.00 . A A . 18 GLN CA 1 1
10 7415 1 1 18 GLN CB C -0.293 -2.834 -9.414 1.00 . A A . 18 GLN CB 1 1
10 7416 1 1 18 GLN CD C 1.609 -3.723 -10.812 1.00 . A A . 18 GLN CD 1 1
10 7417 1 1 18 GLN CG C 1.227 -2.926 -9.562 1.00 . A A . 18 GLN CG 1 1
10 7418 1 1 18 GLN H H -0.920 -4.944 -8.240 1.00 . A A . 18 GLN H 1 1
10 7419 1 1 18 GLN HA H 0.100 -2.490 -7.329 1.00 . A A . 18 GLN HA 1 1
10 7420 1 1 18 GLN HB2 H -0.765 -3.649 -9.962 1.00 . A A . 18 GLN HB2 1 1
10 7421 1 1 18 GLN HB3 H -0.649 -1.904 -9.858 1.00 . A A . 18 GLN HB3 1 1
10 7422 1 1 18 GLN HE21 H 1.525 -5.414 -9.701 1.00 . A A . 18 GLN HE21 1 1
10 7423 1 1 18 GLN HE22 H 1.945 -5.641 -11.366 1.00 . A A . 18 GLN HE22 1 1
10 7424 1 1 18 GLN HG2 H 1.652 -1.924 -9.622 1.00 . A A . 18 GLN HG2 1 1
10 7425 1 1 18 GLN HG3 H 1.654 -3.401 -8.679 1.00 . A A . 18 GLN HG3 1 1
10 7426 1 1 18 GLN N N -0.871 -4.269 -7.504 1.00 . A A . 18 GLN N 1 1
10 7427 1 1 18 GLN NE2 N 1.700 -5.034 -10.610 1.00 . A A . 18 GLN NE2 1 1
10 7428 1 1 18 GLN O O -1.949 -0.885 -7.517 1.00 . A A . 18 GLN O 1 1
10 7429 1 1 18 GLN OE1 O 1.808 -3.183 -11.887 1.00 . A A . 18 GLN OE1 1 1
10 7430 1 1 19 LEU C C -4.436 -1.584 -6.090 1.00 . A A . 19 LEU C 1 1
10 7431 1 1 19 LEU CA C -4.398 -2.200 -7.490 1.00 . A A . 19 LEU CA 1 1
10 7432 1 1 19 LEU CB C -5.524 -3.203 -7.751 1.00 . A A . 19 LEU CB 1 1
10 7433 1 1 19 LEU CD1 C -6.945 -3.175 -5.668 1.00 . A A . 19 LEU CD1 1 1
10 7434 1 1 19 LEU CD2 C -7.242 -1.384 -7.440 1.00 . A A . 19 LEU CD2 1 1
10 7435 1 1 19 LEU CG C -6.890 -2.847 -7.161 1.00 . A A . 19 LEU CG 1 1
10 7436 1 1 19 LEU H H -3.128 -3.810 -7.856 1.00 . A A . 19 LEU H 1 1
10 7437 1 1 19 LEU HA H -4.503 -1.400 -8.222 1.00 . A A . 19 LEU HA 1 1
10 7438 1 1 19 LEU HB2 H -5.635 -3.322 -8.828 1.00 . A A . 19 LEU HB2 1 1
10 7439 1 1 19 LEU HB3 H -5.220 -4.172 -7.353 1.00 . A A . 19 LEU HB3 1 1
10 7440 1 1 19 LEU HD11 H -7.985 -3.288 -5.359 1.00 . A A . 19 LEU HD11 1 1
10 7441 1 1 19 LEU HD12 H -6.408 -4.105 -5.480 1.00 . A A . 19 LEU HD12 1 1
10 7442 1 1 19 LEU HD13 H -6.483 -2.367 -5.101 1.00 . A A . 19 LEU HD13 1 1
10 7443 1 1 19 LEU HD21 H -7.191 -0.815 -6.512 1.00 . A A . 19 LEU HD21 1 1
10 7444 1 1 19 LEU HD22 H -6.535 -0.971 -8.159 1.00 . A A . 19 LEU HD22 1 1
10 7445 1 1 19 LEU HD23 H -8.251 -1.325 -7.848 1.00 . A A . 19 LEU HD23 1 1
10 7446 1 1 19 LEU HG H -7.645 -3.459 -7.654 1.00 . A A . 19 LEU HG 1 1
10 7447 1 1 19 LEU N N -3.103 -2.822 -7.707 1.00 . A A . 19 LEU N 1 1
10 7448 1 1 19 LEU O O -4.673 -0.387 -5.941 1.00 . A A . 19 LEU O 1 1
10 7449 1 1 20 ALA C C -3.134 -0.905 -3.531 1.00 . A A . 20 ALA C 1 1
10 7450 1 1 20 ALA CA C -4.201 -1.985 -3.716 1.00 . A A . 20 ALA CA 1 1
10 7451 1 1 20 ALA CB C -3.984 -3.184 -2.792 1.00 . A A . 20 ALA CB 1 1
10 7452 1 1 20 ALA H H -4.005 -3.404 -5.229 1.00 . A A . 20 ALA H 1 1
10 7453 1 1 20 ALA HA H -5.181 -1.555 -3.509 1.00 . A A . 20 ALA HA 1 1
10 7454 1 1 20 ALA HB1 H -4.079 -2.865 -1.754 1.00 . A A . 20 ALA HB1 1 1
10 7455 1 1 20 ALA HB2 H -4.730 -3.949 -3.007 1.00 . A A . 20 ALA HB2 1 1
10 7456 1 1 20 ALA HB3 H -2.987 -3.593 -2.956 1.00 . A A . 20 ALA HB3 1 1
10 7457 1 1 20 ALA N N -4.198 -2.431 -5.099 1.00 . A A . 20 ALA N 1 1
10 7458 1 1 20 ALA O O -3.315 0.024 -2.744 1.00 . A A . 20 ALA O 1 1
10 7459 1 1 21 TRP C C -1.407 1.193 -4.848 1.00 . A A . 21 TRP C 1 1
10 7460 1 1 21 TRP CA C -0.947 -0.112 -4.194 1.00 . A A . 21 TRP CA 1 1
10 7461 1 1 21 TRP CB C 0.319 -0.685 -4.833 1.00 . A A . 21 TRP CB 1 1
10 7462 1 1 21 TRP CD1 C 1.441 1.206 -6.184 1.00 . A A . 21 TRP CD1 1 1
10 7463 1 1 21 TRP CD2 C 2.568 0.647 -4.361 1.00 . A A . 21 TRP CD2 1 1
10 7464 1 1 21 TRP CE2 C 3.269 1.659 -4.985 1.00 . A A . 21 TRP CE2 1 1
10 7465 1 1 21 TRP CE3 C 3.027 0.068 -3.164 1.00 . A A . 21 TRP CE3 1 1
10 7466 1 1 21 TRP CG C 1.389 0.363 -5.144 1.00 . A A . 21 TRP CG 1 1
10 7467 1 1 21 TRP CH2 C 4.945 1.619 -3.297 1.00 . A A . 21 TRP CH2 1 1
10 7468 1 1 21 TRP CZ2 C 4.469 2.180 -4.488 1.00 . A A . 21 TRP CZ2 1 1
10 7469 1 1 21 TRP CZ3 C 4.228 0.600 -2.680 1.00 . A A . 21 TRP CZ3 1 1
10 7470 1 1 21 TRP H H -1.904 -1.820 -4.905 1.00 . A A . 21 TRP H 1 1
10 7471 1 1 21 TRP HA H -0.723 0.058 -3.141 1.00 . A A . 21 TRP HA 1 1
10 7472 1 1 21 TRP HB2 H 0.743 -1.435 -4.165 1.00 . A A . 21 TRP HB2 1 1
10 7473 1 1 21 TRP HB3 H 0.048 -1.198 -5.756 1.00 . A A . 21 TRP HB3 1 1
10 7474 1 1 21 TRP HD1 H 0.691 1.252 -6.974 1.00 . A A . 21 TRP HD1 1 1
10 7475 1 1 21 TRP HE1 H 2.840 2.778 -6.850 1.00 . A A . 21 TRP HE1 1 1
10 7476 1 1 21 TRP HE3 H 2.492 -0.732 -2.652 1.00 . A A . 21 TRP HE3 1 1
10 7477 1 1 21 TRP HH2 H 5.874 1.979 -2.855 1.00 . A A . 21 TRP HH2 1 1
10 7478 1 1 21 TRP HZ2 H 5.004 2.980 -5.000 1.00 . A A . 21 TRP HZ2 1 1
10 7479 1 1 21 TRP HZ3 H 4.628 0.187 -1.755 1.00 . A A . 21 TRP HZ3 1 1
10 7480 1 1 21 TRP N N -2.044 -1.062 -4.268 1.00 . A A . 21 TRP N 1 1
10 7481 1 1 21 TRP NE1 N 2.561 2.010 -6.129 1.00 . A A . 21 TRP NE1 1 1
10 7482 1 1 21 TRP O O -1.105 2.279 -4.355 1.00 . A A . 21 TRP O 1 1
10 7483 1 1 22 ASP C C -3.634 2.952 -5.791 1.00 . A A . 22 ASP C 1 1
10 7484 1 1 22 ASP CA C -2.637 2.197 -6.673 1.00 . A A . 22 ASP CA 1 1
10 7485 1 1 22 ASP CB C -3.364 1.769 -7.949 1.00 . A A . 22 ASP CB 1 1
10 7486 1 1 22 ASP CG C -2.594 2.022 -9.247 1.00 . A A . 22 ASP CG 1 1
10 7487 1 1 22 ASP H H -2.374 0.157 -6.341 1.00 . A A . 22 ASP H 1 1
10 7488 1 1 22 ASP HA H -1.756 2.793 -6.911 1.00 . A A . 22 ASP HA 1 1
10 7489 1 1 22 ASP HB2 H -3.591 0.705 -7.881 1.00 . A A . 22 ASP HB2 1 1
10 7490 1 1 22 ASP HB3 H -4.317 2.296 -8.001 1.00 . A A . 22 ASP HB3 1 1
10 7491 1 1 22 ASP N N -2.132 1.044 -5.947 1.00 . A A . 22 ASP N 1 1
10 7492 1 1 22 ASP O O -4.002 4.086 -6.095 1.00 . A A . 22 ASP O 1 1
10 7493 1 1 22 ASP OD1 O -2.321 3.210 -9.522 1.00 . A A . 22 ASP OD1 1 1
10 7494 1 1 22 ASP OD2 O -2.297 1.021 -9.935 1.00 . A A . 22 ASP OD2 1 1
10 7495 1 1 23 THR C C -4.262 3.782 -2.784 1.00 . A A . 23 THR C 1 1
10 7496 1 1 23 THR CA C -4.990 2.888 -3.790 1.00 . A A . 23 THR CA 1 1
10 7497 1 1 23 THR CB C -5.784 1.756 -3.134 1.00 . A A . 23 THR CB 1 1
10 7498 1 1 23 THR CG2 C -6.020 1.995 -1.641 1.00 . A A . 23 THR CG2 1 1
10 7499 1 1 23 THR H H -3.739 1.371 -4.477 1.00 . A A . 23 THR H 1 1
10 7500 1 1 23 THR HA H -5.668 3.528 -4.354 1.00 . A A . 23 THR HA 1 1
10 7501 1 1 23 THR HB H -5.302 0.794 -3.303 1.00 . A A . 23 THR HB 1 1
10 7502 1 1 23 THR HG1 H -7.464 2.769 -3.532 1.00 . A A . 23 THR HG1 1 1
10 7503 1 1 23 THR HG21 H -5.171 1.614 -1.074 1.00 . A A . 23 THR HG21 1 1
10 7504 1 1 23 THR HG22 H -6.130 3.064 -1.457 1.00 . A A . 23 THR HG22 1 1
10 7505 1 1 23 THR HG23 H -6.927 1.478 -1.329 1.00 . A A . 23 THR HG23 1 1
10 7506 1 1 23 THR N N -4.043 2.293 -4.717 1.00 . A A . 23 THR N 1 1
10 7507 1 1 23 THR O O -4.389 5.004 -2.829 1.00 . A A . 23 THR O 1 1
10 7508 1 1 23 THR OG1 O -7.083 1.863 -3.712 1.00 . A A . 23 THR OG1 1 1
10 7509 1 1 24 CYS C C -1.620 4.602 -1.571 1.00 . A A . 24 CYS C 1 1
10 7510 1 1 24 CYS CA C -2.767 3.858 -0.885 1.00 . A A . 24 CYS CA 1 1
10 7511 1 1 24 CYS CB C -2.263 2.923 0.217 1.00 . A A . 24 CYS CB 1 1
10 7512 1 1 24 CYS H H -3.417 2.142 -1.871 1.00 . A A . 24 CYS H 1 1
10 7513 1 1 24 CYS HA H -3.461 4.559 -0.423 1.00 . A A . 24 CYS HA 1 1
10 7514 1 1 24 CYS HB2 H -2.950 2.975 1.061 1.00 . A A . 24 CYS HB2 1 1
10 7515 1 1 24 CYS HB3 H -2.291 1.899 -0.154 1.00 . A A . 24 CYS HB3 1 1
10 7516 1 1 24 CYS N N -3.515 3.137 -1.900 1.00 . A A . 24 CYS N 1 1
10 7517 1 1 24 CYS O O -1.640 5.828 -1.667 1.00 . A A . 24 CYS O 1 1
10 7518 1 1 24 CYS SG S -0.571 3.284 0.815 1.00 . A A . 24 CYS SG 1 1
10 7519 1 1 25 SER C C 0.137 4.784 -4.139 1.00 . A A . 25 SER C 1 1
10 7520 1 1 25 SER CA C 0.507 4.399 -2.706 1.00 . A A . 25 SER CA 1 1
10 7521 1 1 25 SER CB C 1.684 3.422 -2.705 1.00 . A A . 25 SER CB 1 1
10 7522 1 1 25 SER H H -0.638 2.832 -1.948 1.00 . A A . 25 SER H 1 1
10 7523 1 1 25 SER HA H 0.771 5.285 -2.128 1.00 . A A . 25 SER HA 1 1
10 7524 1 1 25 SER HB2 H 2.173 3.443 -3.680 1.00 . A A . 25 SER HB2 1 1
10 7525 1 1 25 SER HB3 H 2.423 3.744 -1.972 1.00 . A A . 25 SER HB3 1 1
10 7526 1 1 25 SER HG H 0.710 1.733 -3.155 1.00 . A A . 25 SER HG 1 1
10 7527 1 1 25 SER N N -0.647 3.829 -2.031 1.00 . A A . 25 SER N 1 1
10 7528 1 1 25 SER O O 0.816 4.391 -5.086 1.00 . A A . 25 SER O 1 1
10 7529 1 1 25 SER OG O 1.272 2.090 -2.410 1.00 . A A . 25 SER OG 1 1
10 7530 1 1 26 GLY C C -1.572 7.511 -5.592 1.00 . A A . 26 GLY C 1 1
10 7531 1 1 26 GLY CA C -1.408 5.990 -5.556 1.00 . A A . 26 GLY CA 1 1
10 7532 1 1 26 GLY H H -1.487 5.863 -3.479 1.00 . A A . 26 GLY H 1 1
10 7533 1 1 26 GLY HA2 H -0.701 5.679 -6.326 1.00 . A A . 26 GLY HA2 1 1
10 7534 1 1 26 GLY HA3 H -2.360 5.513 -5.786 1.00 . A A . 26 GLY HA3 1 1
10 7535 1 1 26 GLY N N -0.939 5.548 -4.254 1.00 . A A . 26 GLY N 1 1
10 7536 1 1 26 GLY O O -1.948 8.074 -6.619 1.00 . A A . 26 GLY O 1 1
10 7537 1 1 27 GLY C C -2.684 9.974 -3.625 1.00 . A A . 27 GLY C 1 1
10 7538 1 1 27 GLY CA C -1.394 9.577 -4.347 1.00 . A A . 27 GLY CA 1 1
10 7539 1 1 27 GLY H H -0.979 7.667 -3.627 1.00 . A A . 27 GLY H 1 1
10 7540 1 1 27 GLY HA2 H -0.534 9.971 -3.806 1.00 . A A . 27 GLY HA2 1 1
10 7541 1 1 27 GLY HA3 H -1.378 10.024 -5.341 1.00 . A A . 27 GLY HA3 1 1
10 7542 1 1 27 GLY N N -1.283 8.133 -4.458 1.00 . A A . 27 GLY N 1 1
10 7543 1 1 27 GLY O O -2.664 10.820 -2.733 1.00 . A A . 27 GLY O 1 1
10 7544 1 1 28 THR C C -5.677 8.339 -2.869 1.00 . A A . 28 THR C 1 1
10 7545 1 1 28 THR CA C -5.069 9.620 -3.442 1.00 . A A . 28 THR CA 1 1
10 7546 1 1 28 THR CB C -5.946 10.286 -4.504 1.00 . A A . 28 THR CB 1 1
10 7547 1 1 28 THR CG2 C -5.264 11.491 -5.155 1.00 . A A . 28 THR CG2 1 1
10 7548 1 1 28 THR H H -3.781 8.657 -4.765 1.00 . A A . 28 THR H 1 1
10 7549 1 1 28 THR HA H -4.924 10.307 -2.608 1.00 . A A . 28 THR HA 1 1
10 7550 1 1 28 THR HB H -6.915 10.564 -4.091 1.00 . A A . 28 THR HB 1 1
10 7551 1 1 28 THR HG1 H -6.738 9.571 -6.197 1.00 . A A . 28 THR HG1 1 1
10 7552 1 1 28 THR HG21 H -5.558 11.553 -6.203 1.00 . A A . 28 THR HG21 1 1
10 7553 1 1 28 THR HG22 H -5.566 12.403 -4.639 1.00 . A A . 28 THR HG22 1 1
10 7554 1 1 28 THR HG23 H -4.182 11.377 -5.088 1.00 . A A . 28 THR HG23 1 1
10 7555 1 1 28 THR N N -3.774 9.344 -4.038 1.00 . A A . 28 THR N 1 1
10 7556 1 1 28 THR O O -5.015 7.304 -2.814 1.00 . A A . 28 THR O 1 1
10 7557 1 1 28 THR OG1 O -6.018 9.321 -5.550 1.00 . A A . 28 THR OG1 1 1
10 7558 1 1 29 GLY C C -7.481 7.276 -0.367 1.00 . A A . 29 GLY C 1 1
10 7559 1 1 29 GLY CA C -7.636 7.313 -1.888 1.00 . A A . 29 GLY CA 1 1
10 7560 1 1 29 GLY H H -7.463 9.296 -2.503 1.00 . A A . 29 GLY H 1 1
10 7561 1 1 29 GLY HA2 H -8.693 7.369 -2.149 1.00 . A A . 29 GLY HA2 1 1
10 7562 1 1 29 GLY HA3 H -7.249 6.389 -2.319 1.00 . A A . 29 GLY HA3 1 1
10 7563 1 1 29 GLY N N -6.931 8.450 -2.456 1.00 . A A . 29 GLY N 1 1
10 7564 1 1 29 GLY O O -8.097 8.070 0.343 1.00 . A A . 29 GLY O 1 1
10 7565 1 1 30 ASN C C -4.933 5.879 1.744 1.00 . A A . 30 ASN C 1 1
10 7566 1 1 30 ASN CA C -6.413 6.194 1.514 1.00 . A A . 30 ASN CA 1 1
10 7567 1 1 30 ASN CB C -7.237 5.043 2.095 1.00 . A A . 30 ASN CB 1 1
10 7568 1 1 30 ASN CG C -7.345 3.888 1.097 1.00 . A A . 30 ASN CG 1 1
10 7569 1 1 30 ASN H H -6.159 5.703 -0.494 1.00 . A A . 30 ASN H 1 1
10 7570 1 1 30 ASN HA H -6.711 7.144 1.958 1.00 . A A . 30 ASN HA 1 1
10 7571 1 1 30 ASN HB2 H -6.775 4.689 3.017 1.00 . A A . 30 ASN HB2 1 1
10 7572 1 1 30 ASN HB3 H -8.234 5.399 2.353 1.00 . A A . 30 ASN HB3 1 1
10 7573 1 1 30 ASN HD21 H -5.916 2.910 2.145 1.00 . A A . 30 ASN HD21 1 1
10 7574 1 1 30 ASN HD22 H -6.524 2.069 0.759 1.00 . A A . 30 ASN HD22 1 1
10 7575 1 1 30 ASN N N -6.656 6.345 0.090 1.00 . A A . 30 ASN N 1 1
10 7576 1 1 30 ASN ND2 N -6.527 2.872 1.355 1.00 . A A . 30 ASN ND2 1 1
10 7577 1 1 30 ASN O O -4.600 4.910 2.424 1.00 . A A . 30 ASN O 1 1
10 7578 1 1 30 ASN OD1 O -8.119 3.918 0.154 1.00 . A A . 30 ASN OD1 1 1
10 7579 1 1 31 CYS C C -2.269 6.789 2.758 1.00 . A A . 31 CYS C 1 1
10 7580 1 1 31 CYS CA C -2.650 6.540 1.297 1.00 . A A . 31 CYS CA 1 1
10 7581 1 1 31 CYS CB C -1.877 7.451 0.342 1.00 . A A . 31 CYS CB 1 1
10 7582 1 1 31 CYS H H -4.366 7.502 0.613 1.00 . A A . 31 CYS H 1 1
10 7583 1 1 31 CYS HA H -2.433 5.511 1.011 1.00 . A A . 31 CYS HA 1 1
10 7584 1 1 31 CYS HB2 H -0.939 6.963 0.076 1.00 . A A . 31 CYS HB2 1 1
10 7585 1 1 31 CYS HB3 H -2.452 7.562 -0.577 1.00 . A A . 31 CYS HB3 1 1
10 7586 1 1 31 CYS N N -4.086 6.717 1.164 1.00 . A A . 31 CYS N 1 1
10 7587 1 1 31 CYS O O -2.822 7.677 3.405 1.00 . A A . 31 CYS O 1 1
10 7588 1 1 31 CYS SG S -1.504 9.116 1.004 1.00 . A A . 31 CYS SG 1 1
10 7589 1 1 32 GLY C C 0.218 5.076 4.916 1.00 . A A . 32 GLY C 1 1
10 7590 1 1 32 GLY CA C -0.865 6.112 4.607 1.00 . A A . 32 GLY CA 1 1
10 7591 1 1 32 GLY H H -0.881 5.269 2.702 1.00 . A A . 32 GLY H 1 1
10 7592 1 1 32 GLY HA2 H -0.471 7.115 4.774 1.00 . A A . 32 GLY HA2 1 1
10 7593 1 1 32 GLY HA3 H -1.704 5.981 5.290 1.00 . A A . 32 GLY HA3 1 1
10 7594 1 1 32 GLY N N -1.326 5.989 3.235 1.00 . A A . 32 GLY N 1 1
10 7595 1 1 32 GLY O O 0.594 4.288 4.049 1.00 . A A . 32 GLY O 1 1
10 7596 1 1 33 THR C C 1.094 2.866 7.052 1.00 . A A . 33 THR C 1 1
10 7597 1 1 33 THR CA C 1.720 4.183 6.589 1.00 . A A . 33 THR CA 1 1
10 7598 1 1 33 THR CB C 2.551 4.875 7.671 1.00 . A A . 33 THR CB 1 1
10 7599 1 1 33 THR CG2 C 3.846 4.123 7.985 1.00 . A A . 33 THR CG2 1 1
10 7600 1 1 33 THR H H 0.377 5.753 6.853 1.00 . A A . 33 THR H 1 1
10 7601 1 1 33 THR HA H 2.356 3.952 5.734 1.00 . A A . 33 THR HA 1 1
10 7602 1 1 33 THR HB H 1.962 5.029 8.575 1.00 . A A . 33 THR HB 1 1
10 7603 1 1 33 THR HG1 H 3.288 6.734 7.750 1.00 . A A . 33 THR HG1 1 1
10 7604 1 1 33 THR HG21 H 3.611 3.196 8.508 1.00 . A A . 33 THR HG21 1 1
10 7605 1 1 33 THR HG22 H 4.367 3.893 7.055 1.00 . A A . 33 THR HG22 1 1
10 7606 1 1 33 THR HG23 H 4.484 4.744 8.614 1.00 . A A . 33 THR HG23 1 1
10 7607 1 1 33 THR N N 0.688 5.110 6.154 1.00 . A A . 33 THR N 1 1
10 7608 1 1 33 THR O O 1.805 1.910 7.356 1.00 . A A . 33 THR O 1 1
10 7609 1 1 33 THR OG1 O 2.991 6.081 7.053 1.00 . A A . 33 THR OG1 1 1
10 7610 1 1 34 VAL C C -1.028 0.683 6.349 1.00 . A A . 34 VAL C 1 1
10 7611 1 1 34 VAL CA C -0.961 1.676 7.512 1.00 . A A . 34 VAL CA 1 1
10 7612 1 1 34 VAL CB C -2.341 2.072 8.040 1.00 . A A . 34 VAL CB 1 1
10 7613 1 1 34 VAL CG1 C -3.211 0.837 8.282 1.00 . A A . 34 VAL CG1 1 1
10 7614 1 1 34 VAL CG2 C -2.219 2.915 9.311 1.00 . A A . 34 VAL CG2 1 1
10 7615 1 1 34 VAL H H -0.801 3.642 6.842 1.00 . A A . 34 VAL H 1 1
10 7616 1 1 34 VAL HA H -0.404 1.220 8.330 1.00 . A A . 34 VAL HA 1 1
10 7617 1 1 34 VAL HB H -2.828 2.682 7.279 1.00 . A A . 34 VAL HB 1 1
10 7618 1 1 34 VAL HG11 H -3.448 0.367 7.327 1.00 . A A . 34 VAL HG11 1 1
10 7619 1 1 34 VAL HG12 H -2.671 0.130 8.911 1.00 . A A . 34 VAL HG12 1 1
10 7620 1 1 34 VAL HG13 H -4.134 1.135 8.779 1.00 . A A . 34 VAL HG13 1 1
10 7621 1 1 34 VAL HG21 H -3.190 3.347 9.555 1.00 . A A . 34 VAL HG21 1 1
10 7622 1 1 34 VAL HG22 H -1.885 2.284 10.135 1.00 . A A . 34 VAL HG22 1 1
10 7623 1 1 34 VAL HG23 H -1.496 3.715 9.149 1.00 . A A . 34 VAL HG23 1 1
10 7624 1 1 34 VAL N N -0.230 2.859 7.091 1.00 . A A . 34 VAL N 1 1
10 7625 1 1 34 VAL O O -0.973 -0.528 6.558 1.00 . A A . 34 VAL O 1 1
10 7626 1 1 35 CYS C C 0.088 -0.370 3.824 1.00 . A A . 35 CYS C 1 1
10 7627 1 1 35 CYS CA C -1.221 0.411 3.954 1.00 . A A . 35 CYS CA 1 1
10 7628 1 1 35 CYS CB C -1.511 1.251 2.708 1.00 . A A . 35 CYS CB 1 1
10 7629 1 1 35 CYS H H -1.189 2.219 4.988 1.00 . A A . 35 CYS H 1 1
10 7630 1 1 35 CYS HA H -2.064 -0.266 4.092 1.00 . A A . 35 CYS HA 1 1
10 7631 1 1 35 CYS HB2 H -2.415 0.871 2.233 1.00 . A A . 35 CYS HB2 1 1
10 7632 1 1 35 CYS HB3 H -1.719 2.275 3.017 1.00 . A A . 35 CYS HB3 1 1
10 7633 1 1 35 CYS N N -1.146 1.233 5.150 1.00 . A A . 35 CYS N 1 1
10 7634 1 1 35 CYS O O 0.170 -1.328 3.057 1.00 . A A . 35 CYS O 1 1
10 7635 1 1 35 CYS SG S -0.164 1.274 1.469 1.00 . A A . 35 CYS SG 1 1
10 7636 1 1 36 CYS C C 2.185 -2.061 4.887 1.00 . A A . 36 CYS C 1 1
10 7637 1 1 36 CYS CA C 2.380 -0.578 4.566 1.00 . A A . 36 CYS CA 1 1
10 7638 1 1 36 CYS CB C 3.359 0.091 5.533 1.00 . A A . 36 CYS CB 1 1
10 7639 1 1 36 CYS H H 1.004 0.848 5.207 1.00 . A A . 36 CYS H 1 1
10 7640 1 1 36 CYS HA H 2.779 -0.449 3.560 1.00 . A A . 36 CYS HA 1 1
10 7641 1 1 36 CYS HB2 H 2.974 -0.012 6.548 1.00 . A A . 36 CYS HB2 1 1
10 7642 1 1 36 CYS HB3 H 4.308 -0.445 5.497 1.00 . A A . 36 CYS HB3 1 1
10 7643 1 1 36 CYS N N 1.079 0.068 4.586 1.00 . A A . 36 CYS N 1 1
10 7644 1 1 36 CYS O O 2.380 -2.918 4.026 1.00 . A A . 36 CYS O 1 1
10 7645 1 1 36 CYS SG S 3.674 1.863 5.203 1.00 . A A . 36 CYS SG 1 1
10 7646 1 1 37 GLY C C 0.090 -4.038 6.531 1.00 . A A . 37 GLY C 1 1
10 7647 1 1 37 GLY CA C 1.578 -3.684 6.575 1.00 . A A . 37 GLY CA 1 1
10 7648 1 1 37 GLY H H 1.645 -1.617 6.824 1.00 . A A . 37 GLY H 1 1
10 7649 1 1 37 GLY HA2 H 2.138 -4.373 5.943 1.00 . A A . 37 GLY HA2 1 1
10 7650 1 1 37 GLY HA3 H 1.954 -3.805 7.591 1.00 . A A . 37 GLY HA3 1 1
10 7651 1 1 37 GLY N N 1.802 -2.320 6.129 1.00 . A A . 37 GLY N 1 1
10 7652 1 1 37 GLY O O -0.443 -4.613 7.478 1.00 . A A . 37 GLY O 1 1
10 7653 1 1 38 GLN C C -2.174 -4.818 3.998 1.00 . A A . 38 GLN C 1 1
10 7654 1 1 38 GLN CA C -1.954 -3.953 5.241 1.00 . A A . 38 GLN CA 1 1
10 7655 1 1 38 GLN CB C -2.756 -2.653 5.153 1.00 . A A . 38 GLN CB 1 1
10 7656 1 1 38 GLN CD C -4.532 -3.197 6.858 1.00 . A A . 38 GLN CD 1 1
10 7657 1 1 38 GLN CG C -4.246 -2.911 5.382 1.00 . A A . 38 GLN CG 1 1
10 7658 1 1 38 GLN H H -0.097 -3.213 4.655 1.00 . A A . 38 GLN H 1 1
10 7659 1 1 38 GLN HA H -2.259 -4.501 6.132 1.00 . A A . 38 GLN HA 1 1
10 7660 1 1 38 GLN HB2 H -2.388 -1.943 5.894 1.00 . A A . 38 GLN HB2 1 1
10 7661 1 1 38 GLN HB3 H -2.609 -2.196 4.174 1.00 . A A . 38 GLN HB3 1 1
10 7662 1 1 38 GLN HE21 H -6.475 -2.738 6.521 1.00 . A A . 38 GLN HE21 1 1
10 7663 1 1 38 GLN HE22 H -6.092 -3.190 8.149 1.00 . A A . 38 GLN HE22 1 1
10 7664 1 1 38 GLN HG2 H -4.823 -2.046 5.057 1.00 . A A . 38 GLN HG2 1 1
10 7665 1 1 38 GLN HG3 H -4.570 -3.757 4.775 1.00 . A A . 38 GLN HG3 1 1
10 7666 1 1 38 GLN N N -0.538 -3.680 5.421 1.00 . A A . 38 GLN N 1 1
10 7667 1 1 38 GLN NE2 N -5.805 -3.028 7.204 1.00 . A A . 38 GLN NE2 1 1
10 7668 1 1 38 GLN O O -3.044 -5.687 3.989 1.00 . A A . 38 GLN O 1 1
10 7669 1 1 38 GLN OE1 O -3.655 -3.548 7.630 1.00 . A A . 38 GLN OE1 1 1
10 7670 1 1 39 CYS C C -0.086 -5.868 1.411 1.00 . A A . 39 CYS C 1 1
10 7671 1 1 39 CYS CA C -1.466 -5.293 1.734 1.00 . A A . 39 CYS CA 1 1
10 7672 1 1 39 CYS CB C -2.003 -4.423 0.596 1.00 . A A . 39 CYS CB 1 1
10 7673 1 1 39 CYS H H -0.665 -3.841 2.995 1.00 . A A . 39 CYS H 1 1
10 7674 1 1 39 CYS HA H -2.189 -6.091 1.901 1.00 . A A . 39 CYS HA 1 1
10 7675 1 1 39 CYS HB2 H -1.328 -3.578 0.454 1.00 . A A . 39 CYS HB2 1 1
10 7676 1 1 39 CYS HB3 H -1.985 -5.004 -0.326 1.00 . A A . 39 CYS HB3 1 1
10 7677 1 1 39 CYS N N -1.370 -4.550 2.979 1.00 . A A . 39 CYS N 1 1
10 7678 1 1 39 CYS O O 0.024 -7.000 0.942 1.00 . A A . 39 CYS O 1 1
10 7679 1 1 39 CYS SG S -3.698 -3.782 0.853 1.00 . A A . 39 CYS SG 1 1
10 7680 1 1 40 PHE C C 3.103 -5.560 2.717 1.00 . A A . 40 PHE C 1 1
10 7681 1 1 40 PHE CA C 2.301 -5.478 1.417 1.00 . A A . 40 PHE CA 1 1
10 7682 1 1 40 PHE CB C 2.928 -4.416 0.511 1.00 . A A . 40 PHE CB 1 1
10 7683 1 1 40 PHE CD1 C 1.215 -2.672 -0.034 1.00 . A A . 40 PHE CD1 1 1
10 7684 1 1 40 PHE CD2 C 1.776 -4.235 -1.705 1.00 . A A . 40 PHE CD2 1 1
10 7685 1 1 40 PHE CE1 C 0.294 -2.054 -0.921 1.00 . A A . 40 PHE CE1 1 1
10 7686 1 1 40 PHE CE2 C 0.855 -3.616 -2.592 1.00 . A A . 40 PHE CE2 1 1
10 7687 1 1 40 PHE CG C 1.936 -3.750 -0.445 1.00 . A A . 40 PHE CG 1 1
10 7688 1 1 40 PHE CZ C 0.134 -2.539 -2.181 1.00 . A A . 40 PHE CZ 1 1
10 7689 1 1 40 PHE H H 0.834 -4.144 2.056 1.00 . A A . 40 PHE H 1 1
10 7690 1 1 40 PHE HA H 2.258 -6.465 0.956 1.00 . A A . 40 PHE HA 1 1
10 7691 1 1 40 PHE HB2 H 3.389 -3.649 1.133 1.00 . A A . 40 PHE HB2 1 1
10 7692 1 1 40 PHE HB3 H 3.726 -4.876 -0.072 1.00 . A A . 40 PHE HB3 1 1
10 7693 1 1 40 PHE HD1 H 1.343 -2.283 0.976 1.00 . A A . 40 PHE HD1 1 1
10 7694 1 1 40 PHE HD2 H 2.353 -5.098 -2.034 1.00 . A A . 40 PHE HD2 1 1
10 7695 1 1 40 PHE HE1 H -0.283 -1.190 -0.592 1.00 . A A . 40 PHE HE1 1 1
10 7696 1 1 40 PHE HE2 H 0.727 -4.005 -3.602 1.00 . A A . 40 PHE HE2 1 1
10 7697 1 1 40 PHE HZ H -0.572 -2.064 -2.862 1.00 . A A . 40 PHE HZ 1 1
10 7698 1 1 40 PHE N N 0.933 -5.063 1.674 1.00 . A A . 40 PHE N 1 1
10 7699 1 1 40 PHE O O 2.585 -5.254 3.790 1.00 . A A . 40 PHE O 1 1
10 7700 1 1 41 SER C C 6.638 -5.612 3.370 1.00 . A A . 41 SER C 1 1
10 7701 1 1 41 SER CA C 5.233 -6.099 3.729 1.00 . A A . 41 SER CA 1 1
10 7702 1 1 41 SER CB C 5.283 -7.544 4.228 1.00 . A A . 41 SER CB 1 1
10 7703 1 1 41 SER H H 4.767 -6.220 1.702 1.00 . A A . 41 SER H 1 1
10 7704 1 1 41 SER HA H 4.793 -5.465 4.499 1.00 . A A . 41 SER HA 1 1
10 7705 1 1 41 SER HB2 H 4.778 -7.613 5.192 1.00 . A A . 41 SER HB2 1 1
10 7706 1 1 41 SER HB3 H 4.738 -8.186 3.536 1.00 . A A . 41 SER HB3 1 1
10 7707 1 1 41 SER HG H 6.652 -8.781 5.004 1.00 . A A . 41 SER HG 1 1
10 7708 1 1 41 SER N N 4.354 -5.973 2.579 1.00 . A A . 41 SER N 1 1
10 7709 1 1 41 SER O O 7.005 -5.575 2.197 1.00 . A A . 41 SER O 1 1
10 7710 1 1 41 SER OG O 6.621 -8.017 4.359 1.00 . A A . 41 SER OG 1 1
10 7711 1 1 42 PHE C C 9.578 -5.778 3.421 1.00 . A A . 42 PHE C 1 1
10 7712 1 1 42 PHE CA C 8.743 -4.767 4.210 1.00 . A A . 42 PHE CA 1 1
10 7713 1 1 42 PHE CB C 9.356 -4.591 5.601 1.00 . A A . 42 PHE CB 1 1
10 7714 1 1 42 PHE CD1 C 9.118 -2.134 6.023 1.00 . A A . 42 PHE CD1 1 1
10 7715 1 1 42 PHE CD2 C 11.292 -3.032 5.900 1.00 . A A . 42 PHE CD2 1 1
10 7716 1 1 42 PHE CE1 C 9.663 -0.844 6.254 1.00 . A A . 42 PHE CE1 1 1
10 7717 1 1 42 PHE CE2 C 11.838 -1.741 6.131 1.00 . A A . 42 PHE CE2 1 1
10 7718 1 1 42 PHE CG C 9.944 -3.201 5.850 1.00 . A A . 42 PHE CG 1 1
10 7719 1 1 42 PHE CZ C 11.012 -0.675 6.304 1.00 . A A . 42 PHE CZ 1 1
10 7720 1 1 42 PHE H H 7.080 -5.284 5.353 1.00 . A A . 42 PHE H 1 1
10 7721 1 1 42 PHE HA H 8.678 -3.835 3.648 1.00 . A A . 42 PHE HA 1 1
10 7722 1 1 42 PHE HB2 H 8.592 -4.791 6.352 1.00 . A A . 42 PHE HB2 1 1
10 7723 1 1 42 PHE HB3 H 10.140 -5.336 5.738 1.00 . A A . 42 PHE HB3 1 1
10 7724 1 1 42 PHE HD1 H 8.037 -2.270 5.983 1.00 . A A . 42 PHE HD1 1 1
10 7725 1 1 42 PHE HD2 H 11.954 -3.887 5.761 1.00 . A A . 42 PHE HD2 1 1
10 7726 1 1 42 PHE HE1 H 9.001 0.011 6.393 1.00 . A A . 42 PHE HE1 1 1
10 7727 1 1 42 PHE HE2 H 12.919 -1.606 6.171 1.00 . A A . 42 PHE HE2 1 1
10 7728 1 1 42 PHE HZ H 11.431 0.316 6.482 1.00 . A A . 42 PHE HZ 1 1
10 7729 1 1 42 PHE N N 7.386 -5.250 4.402 1.00 . A A . 42 PHE N 1 1
10 7730 1 1 42 PHE O O 9.285 -6.972 3.431 1.00 . A A . 42 PHE O 1 1
10 7731 1 1 43 PRO C C 9.909 -3.044 1.920 1.00 . A A . 43 PRO C 1 1
10 7732 1 1 43 PRO CA C 10.906 -3.822 2.783 1.00 . A A . 43 PRO CA 1 1
10 7733 1 1 43 PRO CB C 12.341 -3.685 2.302 1.00 . A A . 43 PRO CB 1 1
10 7734 1 1 43 PRO CD C 11.578 -5.988 1.914 1.00 . A A . 43 PRO CD 1 1
10 7735 1 1 43 PRO CG C 12.660 -4.978 1.570 1.00 . A A . 43 PRO CG 1 1
10 7736 1 1 43 PRO HA H 10.792 -3.474 3.713 1.00 . A A . 43 PRO HA 1 1
10 7737 1 1 43 PRO HB2 H 12.451 -2.825 1.641 1.00 . A A . 43 PRO HB2 1 1
10 7738 1 1 43 PRO HB3 H 13.021 -3.532 3.140 1.00 . A A . 43 PRO HB3 1 1
10 7739 1 1 43 PRO HD2 H 11.100 -6.379 1.016 1.00 . A A . 43 PRO HD2 1 1
10 7740 1 1 43 PRO HD3 H 11.990 -6.842 2.453 1.00 . A A . 43 PRO HD3 1 1
10 7741 1 1 43 PRO HG2 H 12.696 -4.809 0.494 1.00 . A A . 43 PRO HG2 1 1
10 7742 1 1 43 PRO HG3 H 13.640 -5.353 1.866 1.00 . A A . 43 PRO HG3 1 1
10 7743 1 1 43 PRO N N 10.629 -5.247 2.740 1.00 . A A . 43 PRO N 1 1
10 7744 1 1 43 PRO O O 10.072 -1.844 1.707 1.00 . A A . 43 PRO O 1 1
10 7745 1 1 44 VAL C C 7.010 -2.227 1.469 1.00 . A A . 44 VAL C 1 1
10 7746 1 1 44 VAL CA C 7.877 -3.152 0.613 1.00 . A A . 44 VAL CA 1 1
10 7747 1 1 44 VAL CB C 7.070 -4.238 -0.100 1.00 . A A . 44 VAL CB 1 1
10 7748 1 1 44 VAL CG1 C 6.411 -3.689 -1.367 1.00 . A A . 44 VAL CG1 1 1
10 7749 1 1 44 VAL CG2 C 7.945 -5.452 -0.419 1.00 . A A . 44 VAL CG2 1 1
10 7750 1 1 44 VAL H H 8.774 -4.736 1.626 1.00 . A A . 44 VAL H 1 1
10 7751 1 1 44 VAL HA H 8.384 -2.555 -0.145 1.00 . A A . 44 VAL HA 1 1
10 7752 1 1 44 VAL HB H 6.278 -4.564 0.574 1.00 . A A . 44 VAL HB 1 1
10 7753 1 1 44 VAL HG11 H 5.603 -3.012 -1.092 1.00 . A A . 44 VAL HG11 1 1
10 7754 1 1 44 VAL HG12 H 7.152 -3.150 -1.957 1.00 . A A . 44 VAL HG12 1 1
10 7755 1 1 44 VAL HG13 H 6.010 -4.514 -1.955 1.00 . A A . 44 VAL HG13 1 1
10 7756 1 1 44 VAL HG21 H 8.995 -5.181 -0.310 1.00 . A A . 44 VAL HG21 1 1
10 7757 1 1 44 VAL HG22 H 7.706 -6.263 0.269 1.00 . A A . 44 VAL HG22 1 1
10 7758 1 1 44 VAL HG23 H 7.757 -5.777 -1.442 1.00 . A A . 44 VAL HG23 1 1
10 7759 1 1 44 VAL N N 8.900 -3.760 1.448 1.00 . A A . 44 VAL N 1 1
10 7760 1 1 44 VAL O O 6.608 -1.155 1.020 1.00 . A A . 44 VAL O 1 1
10 7761 1 1 45 SER C C 6.491 -0.483 3.736 1.00 . A A . 45 SER C 1 1
10 7762 1 1 45 SER CA C 5.933 -1.903 3.611 1.00 . A A . 45 SER CA 1 1
10 7763 1 1 45 SER CB C 5.873 -2.572 4.985 1.00 . A A . 45 SER CB 1 1
10 7764 1 1 45 SER H H 7.076 -3.550 3.046 1.00 . A A . 45 SER H 1 1
10 7765 1 1 45 SER HA H 4.936 -1.885 3.172 1.00 . A A . 45 SER HA 1 1
10 7766 1 1 45 SER HB2 H 4.933 -3.114 5.083 1.00 . A A . 45 SER HB2 1 1
10 7767 1 1 45 SER HB3 H 6.674 -3.306 5.067 1.00 . A A . 45 SER HB3 1 1
10 7768 1 1 45 SER HG H 5.967 -2.096 6.927 1.00 . A A . 45 SER HG 1 1
10 7769 1 1 45 SER N N 6.746 -2.676 2.688 1.00 . A A . 45 SER N 1 1
10 7770 1 1 45 SER O O 5.792 0.425 4.182 1.00 . A A . 45 SER O 1 1
10 7771 1 1 45 SER OG O 5.987 -1.626 6.045 1.00 . A A . 45 SER OG 1 1
10 7772 1 1 46 GLN C C 8.134 1.751 2.114 1.00 . A A . 46 GLN C 1 1
10 7773 1 1 46 GLN CA C 8.404 0.957 3.394 1.00 . A A . 46 GLN CA 1 1
10 7774 1 1 46 GLN CB C 9.906 0.796 3.633 1.00 . A A . 46 GLN CB 1 1
10 7775 1 1 46 GLN CD C 11.945 2.065 4.404 1.00 . A A . 46 GLN CD 1 1
10 7776 1 1 46 GLN CG C 10.433 1.888 4.566 1.00 . A A . 46 GLN CG 1 1
10 7777 1 1 46 GLN H H 8.306 -1.081 2.971 1.00 . A A . 46 GLN H 1 1
10 7778 1 1 46 GLN HA H 7.959 1.469 4.247 1.00 . A A . 46 GLN HA 1 1
10 7779 1 1 46 GLN HB2 H 10.106 -0.185 4.065 1.00 . A A . 46 GLN HB2 1 1
10 7780 1 1 46 GLN HB3 H 10.436 0.838 2.681 1.00 . A A . 46 GLN HB3 1 1
10 7781 1 1 46 GLN HE21 H 11.608 2.866 2.576 1.00 . A A . 46 GLN HE21 1 1
10 7782 1 1 46 GLN HE22 H 13.272 2.768 3.047 1.00 . A A . 46 GLN HE22 1 1
10 7783 1 1 46 GLN HG2 H 9.928 2.829 4.351 1.00 . A A . 46 GLN HG2 1 1
10 7784 1 1 46 GLN HG3 H 10.202 1.631 5.600 1.00 . A A . 46 GLN HG3 1 1
10 7785 1 1 46 GLN N N 7.745 -0.337 3.333 1.00 . A A . 46 GLN N 1 1
10 7786 1 1 46 GLN NE2 N 12.304 2.611 3.247 1.00 . A A . 46 GLN NE2 1 1
10 7787 1 1 46 GLN O O 8.186 2.980 2.119 1.00 . A A . 46 GLN O 1 1
10 7788 1 1 46 GLN OE1 O 12.732 1.727 5.273 1.00 . A A . 46 GLN OE1 1 1
10 7789 1 1 47 SER C C 6.172 2.247 -0.230 1.00 . A A . 47 SER C 1 1
10 7790 1 1 47 SER CA C 7.575 1.637 -0.236 1.00 . A A . 47 SER CA 1 1
10 7791 1 1 47 SER CB C 7.708 0.625 -1.377 1.00 . A A . 47 SER CB 1 1
10 7792 1 1 47 SER H H 7.813 0.017 1.052 1.00 . A A . 47 SER H 1 1
10 7793 1 1 47 SER HA H 8.330 2.414 -0.350 1.00 . A A . 47 SER HA 1 1
10 7794 1 1 47 SER HB2 H 6.819 -0.004 -1.409 1.00 . A A . 47 SER HB2 1 1
10 7795 1 1 47 SER HB3 H 7.758 1.156 -2.327 1.00 . A A . 47 SER HB3 1 1
10 7796 1 1 47 SER HG H 9.293 -0.027 -0.343 1.00 . A A . 47 SER HG 1 1
10 7797 1 1 47 SER N N 7.853 1.016 1.048 1.00 . A A . 47 SER N 1 1
10 7798 1 1 47 SER O O 5.953 3.314 -0.802 1.00 . A A . 47 SER O 1 1
10 7799 1 1 47 SER OG O 8.865 -0.195 -1.230 1.00 . A A . 47 SER OG 1 1
10 7800 1 1 48 CYS C C 3.889 3.437 1.049 1.00 . A A . 48 CYS C 1 1
10 7801 1 1 48 CYS CA C 3.883 2.005 0.512 1.00 . A A . 48 CYS CA 1 1
10 7802 1 1 48 CYS CB C 3.030 1.074 1.376 1.00 . A A . 48 CYS CB 1 1
10 7803 1 1 48 CYS H H 5.445 0.678 0.886 1.00 . A A . 48 CYS H 1 1
10 7804 1 1 48 CYS HA H 3.476 1.972 -0.499 1.00 . A A . 48 CYS HA 1 1
10 7805 1 1 48 CYS HB2 H 2.691 0.240 0.763 1.00 . A A . 48 CYS HB2 1 1
10 7806 1 1 48 CYS HB3 H 3.657 0.657 2.164 1.00 . A A . 48 CYS HB3 1 1
10 7807 1 1 48 CYS N N 5.258 1.545 0.423 1.00 . A A . 48 CYS N 1 1
10 7808 1 1 48 CYS O O 3.553 4.376 0.328 1.00 . A A . 48 CYS O 1 1
10 7809 1 1 48 CYS SG S 1.571 1.866 2.147 1.00 . A A . 48 CYS SG 1 1
10 7810 1 1 49 ALA C C 5.213 5.798 2.126 1.00 . A A . 49 ALA C 1 1
10 7811 1 1 49 ALA CA C 4.328 4.863 2.953 1.00 . A A . 49 ALA CA 1 1
10 7812 1 1 49 ALA CB C 4.830 4.704 4.389 1.00 . A A . 49 ALA CB 1 1
10 7813 1 1 49 ALA H H 4.546 2.792 2.890 1.00 . A A . 49 ALA H 1 1
10 7814 1 1 49 ALA HA H 3.315 5.263 2.977 1.00 . A A . 49 ALA HA 1 1
10 7815 1 1 49 ALA HB1 H 3.988 4.773 5.078 1.00 . A A . 49 ALA HB1 1 1
10 7816 1 1 49 ALA HB2 H 5.311 3.732 4.500 1.00 . A A . 49 ALA HB2 1 1
10 7817 1 1 49 ALA HB3 H 5.548 5.493 4.613 1.00 . A A . 49 ALA HB3 1 1
10 7818 1 1 49 ALA N N 4.274 3.561 2.311 1.00 . A A . 49 ALA N 1 1
10 7819 1 1 49 ALA O O 5.131 7.018 2.262 1.00 . A A . 49 ALA O 1 1
10 7820 1 1 50 GLY C C 6.196 6.537 -0.764 1.00 . A A . 50 GLY C 1 1
10 7821 1 1 50 GLY CA C 6.940 5.953 0.439 1.00 . A A . 50 GLY CA 1 1
10 7822 1 1 50 GLY H H 6.101 4.198 1.183 1.00 . A A . 50 GLY H 1 1
10 7823 1 1 50 GLY HA2 H 7.394 6.759 1.016 1.00 . A A . 50 GLY HA2 1 1
10 7824 1 1 50 GLY HA3 H 7.751 5.312 0.094 1.00 . A A . 50 GLY HA3 1 1
10 7825 1 1 50 GLY N N 6.040 5.190 1.288 1.00 . A A . 50 GLY N 1 1
10 7826 1 1 50 GLY O O 6.265 7.738 -1.018 1.00 . A A . 50 GLY O 1 1
10 7827 1 1 51 MET C C 3.353 6.570 -2.248 1.00 . A A . 51 MET C 1 1
10 7828 1 1 51 MET CA C 4.745 6.072 -2.642 1.00 . A A . 51 MET CA 1 1
10 7829 1 1 51 MET CB C 4.611 4.892 -3.607 1.00 . A A . 51 MET CB 1 1
10 7830 1 1 51 MET CE C 4.406 4.729 -7.600 1.00 . A A . 51 MET CE 1 1
10 7831 1 1 51 MET CG C 4.060 5.349 -4.959 1.00 . A A . 51 MET CG 1 1
10 7832 1 1 51 MET H H 5.450 4.683 -1.259 1.00 . A A . 51 MET H 1 1
10 7833 1 1 51 MET HA H 5.317 6.886 -3.088 1.00 . A A . 51 MET HA 1 1
10 7834 1 1 51 MET HB2 H 5.583 4.420 -3.747 1.00 . A A . 51 MET HB2 1 1
10 7835 1 1 51 MET HB3 H 3.950 4.139 -3.176 1.00 . A A . 51 MET HB3 1 1
10 7836 1 1 51 MET HE1 H 3.355 4.646 -7.323 1.00 . A A . 51 MET HE1 1 1
10 7837 1 1 51 MET HE2 H 4.510 5.442 -8.417 1.00 . A A . 51 MET HE2 1 1
10 7838 1 1 51 MET HE3 H 4.776 3.755 -7.918 1.00 . A A . 51 MET HE3 1 1
10 7839 1 1 51 MET HG2 H 3.230 4.708 -5.258 1.00 . A A . 51 MET HG2 1 1
10 7840 1 1 51 MET HG3 H 3.666 6.362 -4.877 1.00 . A A . 51 MET HG3 1 1
10 7841 1 1 51 MET N N 5.501 5.659 -1.472 1.00 . A A . 51 MET N 1 1
10 7842 1 1 51 MET O O 2.463 6.670 -3.091 1.00 . A A . 51 MET O 1 1
10 7843 1 1 51 MET SD S 5.348 5.294 -6.193 1.00 . A A . 51 MET SD 1 1
10 7844 1 1 52 ALA C C 1.895 8.880 -0.567 1.00 . A A . 52 ALA C 1 1
10 7845 1 1 52 ALA CA C 1.940 7.355 -0.449 1.00 . A A . 52 ALA CA 1 1
10 7846 1 1 52 ALA CB C 1.758 6.876 0.993 1.00 . A A . 52 ALA CB 1 1
10 7847 1 1 52 ALA H H 3.937 6.786 -0.286 1.00 . A A . 52 ALA H 1 1
10 7848 1 1 52 ALA HA H 1.146 6.929 -1.063 1.00 . A A . 52 ALA HA 1 1
10 7849 1 1 52 ALA HB1 H 0.699 6.713 1.191 1.00 . A A . 52 ALA HB1 1 1
10 7850 1 1 52 ALA HB2 H 2.304 5.944 1.137 1.00 . A A . 52 ALA HB2 1 1
10 7851 1 1 52 ALA HB3 H 2.143 7.632 1.678 1.00 . A A . 52 ALA HB3 1 1
10 7852 1 1 52 ALA N N 3.208 6.870 -0.965 1.00 . A A . 52 ALA N 1 1
10 7853 1 1 52 ALA O O 1.115 9.537 0.121 1.00 . A A . 52 ALA O 1 1
10 7854 1 1 53 ASP C C 2.938 11.544 -0.311 1.00 . A A . 53 ASP C 1 1
10 7855 1 1 53 ASP CA C 2.811 10.834 -1.660 1.00 . A A . 53 ASP CA 1 1
10 7856 1 1 53 ASP CB C 1.543 11.347 -2.346 1.00 . A A . 53 ASP CB 1 1
10 7857 1 1 53 ASP CG C 0.401 11.721 -1.400 1.00 . A A . 53 ASP CG 1 1
10 7858 1 1 53 ASP H H 3.374 8.857 -1.999 1.00 . A A . 53 ASP H 1 1
10 7859 1 1 53 ASP HA H 3.683 10.987 -2.296 1.00 . A A . 53 ASP HA 1 1
10 7860 1 1 53 ASP HB2 H 1.801 12.222 -2.944 1.00 . A A . 53 ASP HB2 1 1
10 7861 1 1 53 ASP HB3 H 1.187 10.583 -3.038 1.00 . A A . 53 ASP HB3 1 1
10 7862 1 1 53 ASP N N 2.743 9.399 -1.443 1.00 . A A . 53 ASP N 1 1
10 7863 1 1 53 ASP O O 2.981 10.896 0.734 1.00 . A A . 53 ASP O 1 1
10 7864 1 1 53 ASP OD1 O 0.547 12.757 -0.716 1.00 . A A . 53 ASP OD1 1 1
10 7865 1 1 53 ASP OD2 O -0.592 10.962 -1.381 1.00 . A A . 53 ASP OD2 1 1
10 7866 1 1 54 SER C C 1.914 14.606 0.955 1.00 . A A . 54 SER C 1 1
10 7867 1 1 54 SER CA C 3.117 13.670 0.827 1.00 . A A . 54 SER CA 1 1
10 7868 1 1 54 SER CB C 4.418 14.476 0.821 1.00 . A A . 54 SER CB 1 1
10 7869 1 1 54 SER H H 2.960 13.385 -1.230 1.00 . A A . 54 SER H 1 1
10 7870 1 1 54 SER HA H 3.137 12.957 1.651 1.00 . A A . 54 SER HA 1 1
10 7871 1 1 54 SER HB2 H 4.860 14.444 -0.175 1.00 . A A . 54 SER HB2 1 1
10 7872 1 1 54 SER HB3 H 4.197 15.522 1.038 1.00 . A A . 54 SER HB3 1 1
10 7873 1 1 54 SER HG H 4.875 13.553 2.537 1.00 . A A . 54 SER HG 1 1
10 7874 1 1 54 SER N N 2.996 12.866 -0.377 1.00 . A A . 54 SER N 1 1
10 7875 1 1 54 SER O O 0.965 14.307 1.679 1.00 . A A . 54 SER O 1 1
10 7876 1 1 54 SER OG O 5.357 13.982 1.773 1.00 . A A . 54 SER OG 1 1
10 7877 1 1 55 ASN C C -0.045 16.425 -0.889 1.00 . A A . 55 ASN C 1 1
10 7878 1 1 55 ASN CA C 0.920 16.700 0.266 1.00 . A A . 55 ASN CA 1 1
10 7879 1 1 55 ASN CB C 1.468 18.119 0.097 1.00 . A A . 55 ASN CB 1 1
10 7880 1 1 55 ASN CG C 0.763 19.095 1.040 1.00 . A A . 55 ASN CG 1 1
10 7881 1 1 55 ASN H H 2.766 15.955 -0.345 1.00 . A A . 55 ASN H 1 1
10 7882 1 1 55 ASN HA H 0.447 16.584 1.242 1.00 . A A . 55 ASN HA 1 1
10 7883 1 1 55 ASN HB2 H 2.539 18.125 0.295 1.00 . A A . 55 ASN HB2 1 1
10 7884 1 1 55 ASN HB3 H 1.333 18.444 -0.935 1.00 . A A . 55 ASN HB3 1 1
10 7885 1 1 55 ASN HD21 H -0.345 19.738 -0.528 1.00 . A A . 55 ASN HD21 1 1
10 7886 1 1 55 ASN HD22 H -0.681 20.514 0.984 1.00 . A A . 55 ASN HD22 1 1
10 7887 1 1 55 ASN N N 1.991 15.719 0.241 1.00 . A A . 55 ASN N 1 1
10 7888 1 1 55 ASN ND2 N -0.164 19.844 0.450 1.00 . A A . 55 ASN ND2 1 1
10 7889 1 1 55 ASN O O -1.080 17.079 -1.007 1.00 . A A . 55 ASN O 1 1
10 7890 1 1 55 ASN OD1 O 1.042 19.164 2.226 1.00 . A A . 55 ASN OD1 1 1
10 7891 1 1 56 ASP C C -1.725 14.324 -2.364 1.00 . A A . 56 ASP C 1 1
10 7892 1 1 56 ASP CA C -0.491 15.086 -2.852 1.00 . A A . 56 ASP CA 1 1
10 7893 1 1 56 ASP CB C 0.278 14.174 -3.811 1.00 . A A . 56 ASP CB 1 1
10 7894 1 1 56 ASP CG C 1.781 14.448 -3.896 1.00 . A A . 56 ASP CG 1 1
10 7895 1 1 56 ASP H H 1.172 14.928 -1.608 1.00 . A A . 56 ASP H 1 1
10 7896 1 1 56 ASP HA H -0.748 16.027 -3.338 1.00 . A A . 56 ASP HA 1 1
10 7897 1 1 56 ASP HB2 H 0.130 13.139 -3.502 1.00 . A A . 56 ASP HB2 1 1
10 7898 1 1 56 ASP HB3 H -0.151 14.274 -4.807 1.00 . A A . 56 ASP HB3 1 1
10 7899 1 1 56 ASP N N 0.328 15.456 -1.711 1.00 . A A . 56 ASP N 1 1
10 7900 1 1 56 ASP O O -2.702 14.182 -3.097 1.00 . A A . 56 ASP O 1 1
10 7901 1 1 56 ASP OD1 O 2.206 15.470 -3.317 1.00 . A A . 56 ASP OD1 1 1
10 7902 1 1 56 ASP OD2 O 2.471 13.628 -4.540 1.00 . A A . 56 ASP OD2 1 1
10 7903 1 1 57 CYS C C -3.723 14.110 0.072 1.00 . A A . 57 CYS C 1 1
10 7904 1 1 57 CYS CA C -2.736 13.110 -0.533 1.00 . A A . 57 CYS CA 1 1
10 7905 1 1 57 CYS CB C -2.239 12.100 0.504 1.00 . A A . 57 CYS CB 1 1
10 7906 1 1 57 CYS H H -0.840 13.973 -0.538 1.00 . A A . 57 CYS H 1 1
10 7907 1 1 57 CYS HA H -3.204 12.544 -1.338 1.00 . A A . 57 CYS HA 1 1
10 7908 1 1 57 CYS HB2 H -1.149 12.100 0.496 1.00 . A A . 57 CYS HB2 1 1
10 7909 1 1 57 CYS HB3 H -2.551 12.434 1.494 1.00 . A A . 57 CYS HB3 1 1
10 7910 1 1 57 CYS N N -1.639 13.853 -1.128 1.00 . A A . 57 CYS N 1 1
10 7911 1 1 57 CYS O O -3.333 15.205 0.475 1.00 . A A . 57 CYS O 1 1
10 7912 1 1 57 CYS SG S -2.828 10.386 0.250 1.00 . A A . 57 CYS SG 1 1
10 7913 1 1 58 PRO C C -5.983 14.579 2.196 1.00 . A A . 58 PRO C 1 1
10 7914 1 1 58 PRO CA C -6.060 14.535 0.668 1.00 . A A . 58 PRO CA 1 1
10 7915 1 1 58 PRO CB C -7.360 13.937 0.156 1.00 . A A . 58 PRO CB 1 1
10 7916 1 1 58 PRO CD C -5.513 12.397 -0.349 1.00 . A A . 58 PRO CD 1 1
10 7917 1 1 58 PRO CG C -7.026 12.518 -0.273 1.00 . A A . 58 PRO CG 1 1
10 7918 1 1 58 PRO HA H -5.939 15.479 0.361 1.00 . A A . 58 PRO HA 1 1
10 7919 1 1 58 PRO HB2 H -8.124 13.941 0.933 1.00 . A A . 58 PRO HB2 1 1
10 7920 1 1 58 PRO HB3 H -7.753 14.516 -0.680 1.00 . A A . 58 PRO HB3 1 1
10 7921 1 1 58 PRO HD2 H -5.148 11.582 0.277 1.00 . A A . 58 PRO HD2 1 1
10 7922 1 1 58 PRO HD3 H -5.182 12.190 -1.366 1.00 . A A . 58 PRO HD3 1 1
10 7923 1 1 58 PRO HG2 H -7.431 11.798 0.439 1.00 . A A . 58 PRO HG2 1 1
10 7924 1 1 58 PRO HG3 H -7.475 12.296 -1.241 1.00 . A A . 58 PRO HG3 1 1
10 7925 1 1 58 PRO N N -5.015 13.688 0.119 1.00 . A A . 58 PRO N 1 1
10 7926 1 1 58 PRO O O -6.950 14.246 2.879 1.00 . A A . 58 PRO O 1 1
10 7927 1 1 59 ASN C C -4.717 16.549 4.554 1.00 . A A . 59 ASN C 1 1
10 7928 1 1 59 ASN CA C -4.608 15.086 4.120 1.00 . A A . 59 ASN CA 1 1
10 7929 1 1 59 ASN CB C -3.215 14.583 4.501 1.00 . A A . 59 ASN CB 1 1
10 7930 1 1 59 ASN CG C -3.141 13.057 4.417 1.00 . A A . 59 ASN CG 1 1
10 7931 1 1 59 ASN H H -4.043 15.263 2.123 1.00 . A A . 59 ASN H 1 1
10 7932 1 1 59 ASN HA H -5.380 14.460 4.567 1.00 . A A . 59 ASN HA 1 1
10 7933 1 1 59 ASN HB2 H -2.471 15.024 3.838 1.00 . A A . 59 ASN HB2 1 1
10 7934 1 1 59 ASN HB3 H -2.971 14.906 5.513 1.00 . A A . 59 ASN HB3 1 1
10 7935 1 1 59 ASN HD21 H -1.134 13.212 4.204 1.00 . A A . 59 ASN HD21 1 1
10 7936 1 1 59 ASN HD22 H -1.757 11.596 4.191 1.00 . A A . 59 ASN HD22 1 1
10 7937 1 1 59 ASN N N -4.824 14.994 2.686 1.00 . A A . 59 ASN N 1 1
10 7938 1 1 59 ASN ND2 N -1.909 12.583 4.257 1.00 . A A . 59 ASN ND2 1 1
10 7939 1 1 59 ASN O O -4.979 17.427 3.733 1.00 . A A . 59 ASN O 1 1
10 7940 1 1 59 ASN OD1 O -4.137 12.356 4.491 1.00 . A A . 59 ASN OD1 1 1
10 7941 1 1 60 ALA C C -3.421 18.943 5.855 1.00 . A A . 60 ALA C 1 1
10 7942 1 1 60 ALA CA C -4.583 18.109 6.398 1.00 . A A . 60 ALA CA 1 1
10 7943 1 1 60 ALA CB C -4.582 18.032 7.926 1.00 . A A . 60 ALA CB 1 1
10 7944 1 1 60 ALA H H -4.299 16.048 6.506 1.00 . A A . 60 ALA H 1 1
10 7945 1 1 60 ALA HA H -5.523 18.553 6.070 1.00 . A A . 60 ALA HA 1 1
10 7946 1 1 60 ALA HB1 H -4.172 18.955 8.336 1.00 . A A . 60 ALA HB1 1 1
10 7947 1 1 60 ALA HB2 H -5.602 17.896 8.284 1.00 . A A . 60 ALA HB2 1 1
10 7948 1 1 60 ALA HB3 H -3.969 17.189 8.247 1.00 . A A . 60 ALA HB3 1 1
10 7949 1 1 60 ALA N N -4.512 16.767 5.845 1.00 . A A . 60 ALA N 1 1
10 7950 1 1 60 ALA O O -2.363 18.404 5.536 1.00 . A A . 60 ALA O 1 1
11 7951 1 1 1 ASP C C 7.665 -6.689 -5.236 1.00 . A A . 1 ASP C 1 1
11 7952 1 1 1 ASP CA C 8.579 -6.806 -6.458 1.00 . A A . 1 ASP CA 1 1
11 7953 1 1 1 ASP CB C 9.348 -8.124 -6.348 1.00 . A A . 1 ASP CB 1 1
11 7954 1 1 1 ASP CG C 8.978 -9.178 -7.394 1.00 . A A . 1 ASP CG 1 1
11 7955 1 1 1 ASP H1 H 9.757 -5.373 -7.405 1.00 . A A . 1 ASP H1 1 1
11 7956 1 1 1 ASP HA H 8.027 -6.758 -7.397 1.00 . A A . 1 ASP HA 1 1
11 7957 1 1 1 ASP HB2 H 10.414 -7.913 -6.429 1.00 . A A . 1 ASP HB2 1 1
11 7958 1 1 1 ASP HB3 H 9.180 -8.544 -5.356 1.00 . A A . 1 ASP HB3 1 1
11 7959 1 1 1 ASP N N 9.486 -5.672 -6.490 1.00 . A A . 1 ASP N 1 1
11 7960 1 1 1 ASP O O 8.038 -7.097 -4.137 1.00 . A A . 1 ASP O 1 1
11 7961 1 1 1 ASP OD1 O 9.083 -8.847 -8.595 1.00 . A A . 1 ASP OD1 1 1
11 7962 1 1 1 ASP OD2 O 8.598 -10.290 -6.969 1.00 . A A . 1 ASP OD2 1 1
11 7963 1 1 2 ILE C C 4.512 -7.105 -4.436 1.00 . A A . 2 ILE C 1 1
11 7964 1 1 2 ILE CA C 5.518 -5.953 -4.401 1.00 . A A . 2 ILE CA 1 1
11 7965 1 1 2 ILE CB C 4.871 -4.569 -4.488 1.00 . A A . 2 ILE CB 1 1
11 7966 1 1 2 ILE CD1 C 3.036 -3.232 -5.587 1.00 . A A . 2 ILE CD1 1 1
11 7967 1 1 2 ILE CG1 C 3.535 -4.634 -5.232 1.00 . A A . 2 ILE CG1 1 1
11 7968 1 1 2 ILE CG2 C 5.828 -3.555 -5.117 1.00 . A A . 2 ILE CG2 1 1
11 7969 1 1 2 ILE H H 6.192 -5.800 -6.366 1.00 . A A . 2 ILE H 1 1
11 7970 1 1 2 ILE HA H 6.061 -5.996 -3.457 1.00 . A A . 2 ILE HA 1 1
11 7971 1 1 2 ILE HB H 4.659 -4.227 -3.475 1.00 . A A . 2 ILE HB 1 1
11 7972 1 1 2 ILE HD11 H 3.726 -2.770 -6.294 1.00 . A A . 2 ILE HD11 1 1
11 7973 1 1 2 ILE HD12 H 2.047 -3.302 -6.038 1.00 . A A . 2 ILE HD12 1 1
11 7974 1 1 2 ILE HD13 H 2.982 -2.626 -4.683 1.00 . A A . 2 ILE HD13 1 1
11 7975 1 1 2 ILE HG12 H 3.649 -5.225 -6.141 1.00 . A A . 2 ILE HG12 1 1
11 7976 1 1 2 ILE HG13 H 2.795 -5.141 -4.613 1.00 . A A . 2 ILE HG13 1 1
11 7977 1 1 2 ILE HG21 H 5.470 -2.545 -4.917 1.00 . A A . 2 ILE HG21 1 1
11 7978 1 1 2 ILE HG22 H 6.822 -3.679 -4.689 1.00 . A A . 2 ILE HG22 1 1
11 7979 1 1 2 ILE HG23 H 5.873 -3.717 -6.194 1.00 . A A . 2 ILE HG23 1 1
11 7980 1 1 2 ILE N N 6.487 -6.129 -5.469 1.00 . A A . 2 ILE N 1 1
11 7981 1 1 2 ILE O O 4.051 -7.563 -3.391 1.00 . A A . 2 ILE O 1 1
11 7982 1 1 3 GLU C C 3.692 -9.852 -5.016 1.00 . A A . 3 GLU C 1 1
11 7983 1 1 3 GLU CA C 3.259 -8.632 -5.832 1.00 . A A . 3 GLU CA 1 1
11 7984 1 1 3 GLU CB C 3.114 -8.987 -7.313 1.00 . A A . 3 GLU CB 1 1
11 7985 1 1 3 GLU CD C 4.309 -9.868 -9.352 1.00 . A A . 3 GLU CD 1 1
11 7986 1 1 3 GLU CG C 4.473 -9.320 -7.933 1.00 . A A . 3 GLU CG 1 1
11 7987 1 1 3 GLU H H 4.582 -7.164 -6.492 1.00 . A A . 3 GLU H 1 1
11 7988 1 1 3 GLU HA H 2.306 -8.257 -5.460 1.00 . A A . 3 GLU HA 1 1
11 7989 1 1 3 GLU HB2 H 2.442 -9.838 -7.423 1.00 . A A . 3 GLU HB2 1 1
11 7990 1 1 3 GLU HB3 H 2.661 -8.152 -7.848 1.00 . A A . 3 GLU HB3 1 1
11 7991 1 1 3 GLU HG2 H 5.095 -8.425 -7.955 1.00 . A A . 3 GLU HG2 1 1
11 7992 1 1 3 GLU HG3 H 4.990 -10.052 -7.313 1.00 . A A . 3 GLU HG3 1 1
11 7993 1 1 3 GLU N N 4.202 -7.542 -5.648 1.00 . A A . 3 GLU N 1 1
11 7994 1 1 3 GLU O O 2.855 -10.642 -4.582 1.00 . A A . 3 GLU O 1 1
11 7995 1 1 3 GLU OE1 O 3.928 -11.054 -9.461 1.00 . A A . 3 GLU OE1 1 1
11 7996 1 1 3 GLU OE2 O 4.567 -9.090 -10.295 1.00 . A A . 3 GLU OE2 1 1
11 7997 1 1 4 ASP C C 5.295 -10.851 -2.584 1.00 . A A . 4 ASP C 1 1
11 7998 1 1 4 ASP CA C 5.554 -11.076 -4.075 1.00 . A A . 4 ASP CA 1 1
11 7999 1 1 4 ASP CB C 7.066 -11.183 -4.282 1.00 . A A . 4 ASP CB 1 1
11 8000 1 1 4 ASP CG C 7.534 -12.460 -4.983 1.00 . A A . 4 ASP CG 1 1
11 8001 1 1 4 ASP H H 5.673 -9.319 -5.188 1.00 . A A . 4 ASP H 1 1
11 8002 1 1 4 ASP HA H 5.048 -11.964 -4.457 1.00 . A A . 4 ASP HA 1 1
11 8003 1 1 4 ASP HB2 H 7.399 -10.324 -4.864 1.00 . A A . 4 ASP HB2 1 1
11 8004 1 1 4 ASP HB3 H 7.556 -11.119 -3.310 1.00 . A A . 4 ASP HB3 1 1
11 8005 1 1 4 ASP N N 4.999 -9.966 -4.831 1.00 . A A . 4 ASP N 1 1
11 8006 1 1 4 ASP O O 5.493 -11.755 -1.773 1.00 . A A . 4 ASP O 1 1
11 8007 1 1 4 ASP OD1 O 7.037 -12.708 -6.102 1.00 . A A . 4 ASP OD1 1 1
11 8008 1 1 4 ASP OD2 O 8.378 -13.160 -4.383 1.00 . A A . 4 ASP OD2 1 1
11 8009 1 1 5 PHE C C 3.121 -8.820 -0.733 1.00 . A A . 5 PHE C 1 1
11 8010 1 1 5 PHE CA C 4.570 -9.286 -0.889 1.00 . A A . 5 PHE CA 1 1
11 8011 1 1 5 PHE CB C 5.506 -8.134 -0.519 1.00 . A A . 5 PHE CB 1 1
11 8012 1 1 5 PHE CD1 C 7.890 -8.805 -0.892 1.00 . A A . 5 PHE CD1 1 1
11 8013 1 1 5 PHE CD2 C 7.083 -8.766 1.321 1.00 . A A . 5 PHE CD2 1 1
11 8014 1 1 5 PHE CE1 C 9.162 -9.224 -0.421 1.00 . A A . 5 PHE CE1 1 1
11 8015 1 1 5 PHE CE2 C 8.356 -9.185 1.792 1.00 . A A . 5 PHE CE2 1 1
11 8016 1 1 5 PHE CG C 6.877 -8.585 -0.011 1.00 . A A . 5 PHE CG 1 1
11 8017 1 1 5 PHE CZ C 9.368 -9.405 0.911 1.00 . A A . 5 PHE CZ 1 1
11 8018 1 1 5 PHE H H 4.699 -8.912 -2.934 1.00 . A A . 5 PHE H 1 1
11 8019 1 1 5 PHE HA H 4.729 -10.180 -0.285 1.00 . A A . 5 PHE HA 1 1
11 8020 1 1 5 PHE HB2 H 5.645 -7.498 -1.393 1.00 . A A . 5 PHE HB2 1 1
11 8021 1 1 5 PHE HB3 H 5.029 -7.524 0.248 1.00 . A A . 5 PHE HB3 1 1
11 8022 1 1 5 PHE HD1 H 7.725 -8.660 -1.960 1.00 . A A . 5 PHE HD1 1 1
11 8023 1 1 5 PHE HD2 H 6.272 -8.590 2.027 1.00 . A A . 5 PHE HD2 1 1
11 8024 1 1 5 PHE HE1 H 9.974 -9.400 -1.127 1.00 . A A . 5 PHE HE1 1 1
11 8025 1 1 5 PHE HE2 H 8.521 -9.330 2.860 1.00 . A A . 5 PHE HE2 1 1
11 8026 1 1 5 PHE HZ H 10.345 -9.726 1.273 1.00 . A A . 5 PHE HZ 1 1
11 8027 1 1 5 PHE N N 4.857 -9.641 -2.268 1.00 . A A . 5 PHE N 1 1
11 8028 1 1 5 PHE O O 2.772 -8.187 0.262 1.00 . A A . 5 PHE O 1 1
11 8029 1 1 6 TYR C C 0.106 -9.696 -0.802 1.00 . A A . 6 TYR C 1 1
11 8030 1 1 6 TYR CA C 0.913 -8.774 -1.719 1.00 . A A . 6 TYR CA 1 1
11 8031 1 1 6 TYR CB C 0.417 -8.943 -3.156 1.00 . A A . 6 TYR CB 1 1
11 8032 1 1 6 TYR CD1 C -1.739 -7.918 -2.344 1.00 . A A . 6 TYR CD1 1 1
11 8033 1 1 6 TYR CD2 C -1.670 -8.802 -4.564 1.00 . A A . 6 TYR CD2 1 1
11 8034 1 1 6 TYR CE1 C -3.115 -7.540 -2.538 1.00 . A A . 6 TYR CE1 1 1
11 8035 1 1 6 TYR CE2 C -3.046 -8.423 -4.758 1.00 . A A . 6 TYR CE2 1 1
11 8036 1 1 6 TYR CG C -1.045 -8.541 -3.362 1.00 . A A . 6 TYR CG 1 1
11 8037 1 1 6 TYR CZ C -3.700 -7.811 -3.735 1.00 . A A . 6 TYR CZ 1 1
11 8038 1 1 6 TYR H H 2.607 -9.666 -2.538 1.00 . A A . 6 TYR H 1 1
11 8039 1 1 6 TYR HA H 0.842 -7.752 -1.347 1.00 . A A . 6 TYR HA 1 1
11 8040 1 1 6 TYR HB2 H 1.044 -8.345 -3.819 1.00 . A A . 6 TYR HB2 1 1
11 8041 1 1 6 TYR HB3 H 0.542 -9.984 -3.453 1.00 . A A . 6 TYR HB3 1 1
11 8042 1 1 6 TYR HD1 H -1.245 -7.712 -1.395 1.00 . A A . 6 TYR HD1 1 1
11 8043 1 1 6 TYR HD2 H -1.122 -9.294 -5.368 1.00 . A A . 6 TYR HD2 1 1
11 8044 1 1 6 TYR HE1 H -3.674 -7.047 -1.743 1.00 . A A . 6 TYR HE1 1 1
11 8045 1 1 6 TYR HE2 H -3.551 -8.623 -5.702 1.00 . A A . 6 TYR HE2 1 1
11 8046 1 1 6 TYR HH H -5.194 -7.356 -4.893 1.00 . A A . 6 TYR HH 1 1
11 8047 1 1 6 TYR N N 2.316 -9.151 -1.732 1.00 . A A . 6 TYR N 1 1
11 8048 1 1 6 TYR O O -0.005 -10.893 -1.063 1.00 . A A . 6 TYR O 1 1
11 8049 1 1 6 TYR OH O -5.000 -7.454 -3.917 1.00 . A A . 6 TYR OH 1 1
11 8050 1 1 7 THR C C -2.722 -9.678 0.921 1.00 . A A . 7 THR C 1 1
11 8051 1 1 7 THR CA C -1.229 -9.857 1.208 1.00 . A A . 7 THR CA 1 1
11 8052 1 1 7 THR CB C -0.823 -9.411 2.614 1.00 . A A . 7 THR CB 1 1
11 8053 1 1 7 THR CG2 C 0.695 -9.401 2.809 1.00 . A A . 7 THR CG2 1 1
11 8054 1 1 7 THR H H -0.341 -8.129 0.456 1.00 . A A . 7 THR H 1 1
11 8055 1 1 7 THR HA H -1.005 -10.916 1.082 1.00 . A A . 7 THR HA 1 1
11 8056 1 1 7 THR HB H -1.309 -10.025 3.372 1.00 . A A . 7 THR HB 1 1
11 8057 1 1 7 THR HG1 H -2.153 -7.928 2.421 1.00 . A A . 7 THR HG1 1 1
11 8058 1 1 7 THR HG21 H 0.929 -9.630 3.849 1.00 . A A . 7 THR HG21 1 1
11 8059 1 1 7 THR HG22 H 1.149 -10.150 2.161 1.00 . A A . 7 THR HG22 1 1
11 8060 1 1 7 THR HG23 H 1.087 -8.416 2.557 1.00 . A A . 7 THR HG23 1 1
11 8061 1 1 7 THR N N -0.436 -9.103 0.251 1.00 . A A . 7 THR N 1 1
11 8062 1 1 7 THR O O -3.378 -8.836 1.533 1.00 . A A . 7 THR O 1 1
11 8063 1 1 7 THR OG1 O -1.188 -8.035 2.661 1.00 . A A . 7 THR OG1 1 1
11 8064 1 1 8 SER C C -5.489 -10.909 0.776 1.00 . A A . 8 SER C 1 1
11 8065 1 1 8 SER CA C -4.616 -10.424 -0.383 1.00 . A A . 8 SER CA 1 1
11 8066 1 1 8 SER CB C -4.887 -11.259 -1.636 1.00 . A A . 8 SER CB 1 1
11 8067 1 1 8 SER H H -2.673 -11.165 -0.501 1.00 . A A . 8 SER H 1 1
11 8068 1 1 8 SER HA H -4.814 -9.374 -0.597 1.00 . A A . 8 SER HA 1 1
11 8069 1 1 8 SER HB2 H -3.969 -11.351 -2.216 1.00 . A A . 8 SER HB2 1 1
11 8070 1 1 8 SER HB3 H -5.181 -12.267 -1.344 1.00 . A A . 8 SER HB3 1 1
11 8071 1 1 8 SER HG H -6.107 -9.755 -2.142 1.00 . A A . 8 SER HG 1 1
11 8072 1 1 8 SER N N -3.214 -10.483 -0.008 1.00 . A A . 8 SER N 1 1
11 8073 1 1 8 SER O O -6.713 -10.808 0.721 1.00 . A A . 8 SER O 1 1
11 8074 1 1 8 SER OG O -5.906 -10.685 -2.450 1.00 . A A . 8 SER OG 1 1
11 8075 1 1 9 GLU C C -6.084 -10.763 3.792 1.00 . A A . 9 GLU C 1 1
11 8076 1 1 9 GLU CA C -5.523 -11.926 2.971 1.00 . A A . 9 GLU CA 1 1
11 8077 1 1 9 GLU CB C -4.607 -12.807 3.822 1.00 . A A . 9 GLU CB 1 1
11 8078 1 1 9 GLU CD C -5.781 -14.217 5.552 1.00 . A A . 9 GLU CD 1 1
11 8079 1 1 9 GLU CG C -5.261 -14.158 4.114 1.00 . A A . 9 GLU CG 1 1
11 8080 1 1 9 GLU H H -3.828 -11.504 1.837 1.00 . A A . 9 GLU H 1 1
11 8081 1 1 9 GLU HA H -6.341 -12.533 2.582 1.00 . A A . 9 GLU HA 1 1
11 8082 1 1 9 GLU HB2 H -3.660 -12.961 3.303 1.00 . A A . 9 GLU HB2 1 1
11 8083 1 1 9 GLU HB3 H -4.377 -12.300 4.759 1.00 . A A . 9 GLU HB3 1 1
11 8084 1 1 9 GLU HG2 H -6.084 -14.326 3.419 1.00 . A A . 9 GLU HG2 1 1
11 8085 1 1 9 GLU HG3 H -4.539 -14.959 3.952 1.00 . A A . 9 GLU HG3 1 1
11 8086 1 1 9 GLU N N -4.824 -11.425 1.800 1.00 . A A . 9 GLU N 1 1
11 8087 1 1 9 GLU O O -7.277 -10.727 4.089 1.00 . A A . 9 GLU O 1 1
11 8088 1 1 9 GLU OE1 O -5.026 -13.778 6.446 1.00 . A A . 9 GLU OE1 1 1
11 8089 1 1 9 GLU OE2 O -6.922 -14.699 5.723 1.00 . A A . 9 GLU OE2 1 1
11 8090 1 1 10 THR C C -5.999 -7.531 3.994 1.00 . A A . 10 THR C 1 1
11 8091 1 1 10 THR CA C -5.588 -8.680 4.917 1.00 . A A . 10 THR CA 1 1
11 8092 1 1 10 THR CB C -4.428 -8.326 5.850 1.00 . A A . 10 THR CB 1 1
11 8093 1 1 10 THR CG2 C -3.084 -8.275 5.120 1.00 . A A . 10 THR CG2 1 1
11 8094 1 1 10 THR H H -4.228 -9.879 3.890 1.00 . A A . 10 THR H 1 1
11 8095 1 1 10 THR HA H -6.464 -8.944 5.509 1.00 . A A . 10 THR HA 1 1
11 8096 1 1 10 THR HB H -4.386 -9.011 6.696 1.00 . A A . 10 THR HB 1 1
11 8097 1 1 10 THR HG1 H -5.467 -6.920 6.825 1.00 . A A . 10 THR HG1 1 1
11 8098 1 1 10 THR HG21 H -2.439 -7.538 5.599 1.00 . A A . 10 THR HG21 1 1
11 8099 1 1 10 THR HG22 H -2.610 -9.255 5.163 1.00 . A A . 10 THR HG22 1 1
11 8100 1 1 10 THR HG23 H -3.246 -7.994 4.080 1.00 . A A . 10 THR HG23 1 1
11 8101 1 1 10 THR N N -5.197 -9.841 4.135 1.00 . A A . 10 THR N 1 1
11 8102 1 1 10 THR O O -6.809 -6.686 4.372 1.00 . A A . 10 THR O 1 1
11 8103 1 1 10 THR OG1 O -4.677 -6.970 6.213 1.00 . A A . 10 THR OG1 1 1
11 8104 1 1 11 CYS C C -7.193 -6.619 1.435 1.00 . A A . 11 CYS C 1 1
11 8105 1 1 11 CYS CA C -5.717 -6.504 1.822 1.00 . A A . 11 CYS CA 1 1
11 8106 1 1 11 CYS CB C -4.798 -6.601 0.603 1.00 . A A . 11 CYS CB 1 1
11 8107 1 1 11 CYS H H -4.763 -8.226 2.502 1.00 . A A . 11 CYS H 1 1
11 8108 1 1 11 CYS HA H -5.516 -5.547 2.305 1.00 . A A . 11 CYS HA 1 1
11 8109 1 1 11 CYS HB2 H -3.782 -6.796 0.946 1.00 . A A . 11 CYS HB2 1 1
11 8110 1 1 11 CYS HB3 H -5.102 -7.459 0.004 1.00 . A A . 11 CYS HB3 1 1
11 8111 1 1 11 CYS N N -5.421 -7.536 2.802 1.00 . A A . 11 CYS N 1 1
11 8112 1 1 11 CYS O O -7.698 -7.719 1.220 1.00 . A A . 11 CYS O 1 1
11 8113 1 1 11 CYS SG S -4.780 -5.115 -0.465 1.00 . A A . 11 CYS SG 1 1
11 8114 1 1 12 PRO C C -9.460 -5.642 -0.499 1.00 . A A . 12 PRO C 1 1
11 8115 1 1 12 PRO CA C -9.267 -5.393 0.998 1.00 . A A . 12 PRO CA 1 1
11 8116 1 1 12 PRO CB C -9.743 -4.018 1.438 1.00 . A A . 12 PRO CB 1 1
11 8117 1 1 12 PRO CD C -7.293 -4.113 1.604 1.00 . A A . 12 PRO CD 1 1
11 8118 1 1 12 PRO CG C -8.489 -3.175 1.599 1.00 . A A . 12 PRO CG 1 1
11 8119 1 1 12 PRO HA H -9.766 -6.124 1.463 1.00 . A A . 12 PRO HA 1 1
11 8120 1 1 12 PRO HB2 H -10.415 -3.582 0.698 1.00 . A A . 12 PRO HB2 1 1
11 8121 1 1 12 PRO HB3 H -10.296 -4.077 2.375 1.00 . A A . 12 PRO HB3 1 1
11 8122 1 1 12 PRO HD2 H -6.572 -3.840 0.833 1.00 . A A . 12 PRO HD2 1 1
11 8123 1 1 12 PRO HD3 H -6.767 -4.080 2.558 1.00 . A A . 12 PRO HD3 1 1
11 8124 1 1 12 PRO HG2 H -8.406 -2.455 0.784 1.00 . A A . 12 PRO HG2 1 1
11 8125 1 1 12 PRO HG3 H -8.529 -2.603 2.526 1.00 . A A . 12 PRO HG3 1 1
11 8126 1 1 12 PRO N N -7.859 -5.436 1.356 1.00 . A A . 12 PRO N 1 1
11 8127 1 1 12 PRO O O -10.590 -5.715 -0.979 1.00 . A A . 12 PRO O 1 1
11 8128 1 1 13 TYR C C -7.705 -7.337 -2.976 1.00 . A A . 13 TYR C 1 1
11 8129 1 1 13 TYR CA C -8.371 -6.005 -2.628 1.00 . A A . 13 TYR CA 1 1
11 8130 1 1 13 TYR CB C -7.570 -4.867 -3.264 1.00 . A A . 13 TYR CB 1 1
11 8131 1 1 13 TYR CD1 C -9.193 -2.950 -3.483 1.00 . A A . 13 TYR CD1 1 1
11 8132 1 1 13 TYR CD2 C -7.382 -2.729 -1.939 1.00 . A A . 13 TYR CD2 1 1
11 8133 1 1 13 TYR CE1 C -9.658 -1.635 -3.125 1.00 . A A . 13 TYR CE1 1 1
11 8134 1 1 13 TYR CE2 C -7.847 -1.414 -1.581 1.00 . A A . 13 TYR CE2 1 1
11 8135 1 1 13 TYR CG C -8.064 -3.470 -2.883 1.00 . A A . 13 TYR CG 1 1
11 8136 1 1 13 TYR CZ C -8.962 -0.932 -2.192 1.00 . A A . 13 TYR CZ 1 1
11 8137 1 1 13 TYR H H -7.424 -5.705 -0.797 1.00 . A A . 13 TYR H 1 1
11 8138 1 1 13 TYR HA H -9.415 -6.036 -2.941 1.00 . A A . 13 TYR HA 1 1
11 8139 1 1 13 TYR HB2 H -6.525 -4.963 -2.970 1.00 . A A . 13 TYR HB2 1 1
11 8140 1 1 13 TYR HB3 H -7.607 -4.971 -4.348 1.00 . A A . 13 TYR HB3 1 1
11 8141 1 1 13 TYR HD1 H -9.732 -3.534 -4.229 1.00 . A A . 13 TYR HD1 1 1
11 8142 1 1 13 TYR HD2 H -6.490 -3.140 -1.465 1.00 . A A . 13 TYR HD2 1 1
11 8143 1 1 13 TYR HE1 H -10.548 -1.212 -3.592 1.00 . A A . 13 TYR HE1 1 1
11 8144 1 1 13 TYR HE2 H -7.317 -0.819 -0.838 1.00 . A A . 13 TYR HE2 1 1
11 8145 1 1 13 TYR HH H -9.012 0.991 -2.474 1.00 . A A . 13 TYR HH 1 1
11 8146 1 1 13 TYR N N -8.340 -5.765 -1.195 1.00 . A A . 13 TYR N 1 1
11 8147 1 1 13 TYR O O -6.981 -7.905 -2.160 1.00 . A A . 13 TYR O 1 1
11 8148 1 1 13 TYR OH O -9.402 0.310 -1.854 1.00 . A A . 13 TYR OH 1 1
11 8149 1 1 14 LYS C C -7.350 -9.044 -6.184 1.00 . A A . 14 LYS C 1 1
11 8150 1 1 14 LYS CA C -7.411 -9.053 -4.655 1.00 . A A . 14 LYS CA 1 1
11 8151 1 1 14 LYS CB C -8.189 -10.237 -4.078 1.00 . A A . 14 LYS CB 1 1
11 8152 1 1 14 LYS CD C -10.448 -9.273 -4.650 1.00 . A A . 14 LYS CD 1 1
11 8153 1 1 14 LYS CE C -10.577 -8.461 -5.940 1.00 . A A . 14 LYS CE 1 1
11 8154 1 1 14 LYS CG C -9.498 -10.457 -4.840 1.00 . A A . 14 LYS CG 1 1
11 8155 1 1 14 LYS H H -8.565 -7.330 -4.847 1.00 . A A . 14 LYS H 1 1
11 8156 1 1 14 LYS HA H -6.394 -9.118 -4.270 1.00 . A A . 14 LYS HA 1 1
11 8157 1 1 14 LYS HB2 H -7.579 -11.139 -4.130 1.00 . A A . 14 LYS HB2 1 1
11 8158 1 1 14 LYS HB3 H -8.403 -10.058 -3.025 1.00 . A A . 14 LYS HB3 1 1
11 8159 1 1 14 LYS HD2 H -11.430 -9.635 -4.344 1.00 . A A . 14 LYS HD2 1 1
11 8160 1 1 14 LYS HD3 H -10.081 -8.632 -3.848 1.00 . A A . 14 LYS HD3 1 1
11 8161 1 1 14 LYS HE2 H -11.139 -7.547 -5.747 1.00 . A A . 14 LYS HE2 1 1
11 8162 1 1 14 LYS HE3 H -9.589 -8.159 -6.287 1.00 . A A . 14 LYS HE3 1 1
11 8163 1 1 14 LYS HG2 H -9.287 -10.592 -5.901 1.00 . A A . 14 LYS HG2 1 1
11 8164 1 1 14 LYS HG3 H -9.977 -11.371 -4.491 1.00 . A A . 14 LYS HG3 1 1
11 8165 1 1 14 LYS HZ1 H -11.319 -10.210 -6.693 1.00 . A A . 14 LYS HZ1 1 1
11 8166 1 1 14 LYS HZ2 H -12.175 -8.892 -7.139 1.00 . A A . 14 LYS HZ2 1 1
11 8167 1 1 14 LYS HZ3 H -10.732 -9.204 -7.838 1.00 . A A . 14 LYS HZ3 1 1
11 8168 1 1 14 LYS N N -7.975 -7.798 -4.189 1.00 . A A . 14 LYS N 1 1
11 8169 1 1 14 LYS NZ N -11.256 -9.256 -6.987 1.00 . A A . 14 LYS NZ 1 1
11 8170 1 1 14 LYS O O -7.359 -10.099 -6.816 1.00 . A A . 14 LYS O 1 1
11 8171 1 1 15 ASN C C -5.909 -7.003 -8.554 1.00 . A A . 15 ASN C 1 1
11 8172 1 1 15 ASN CA C -7.229 -7.679 -8.177 1.00 . A A . 15 ASN CA 1 1
11 8173 1 1 15 ASN CB C -8.373 -6.798 -8.683 1.00 . A A . 15 ASN CB 1 1
11 8174 1 1 15 ASN CG C -9.559 -7.649 -9.142 1.00 . A A . 15 ASN CG 1 1
11 8175 1 1 15 ASN H H -7.284 -6.986 -6.213 1.00 . A A . 15 ASN H 1 1
11 8176 1 1 15 ASN HA H -7.311 -8.688 -8.582 1.00 . A A . 15 ASN HA 1 1
11 8177 1 1 15 ASN HB2 H -8.692 -6.120 -7.891 1.00 . A A . 15 ASN HB2 1 1
11 8178 1 1 15 ASN HB3 H -8.023 -6.180 -9.510 1.00 . A A . 15 ASN HB3 1 1
11 8179 1 1 15 ASN HD21 H -10.632 -5.948 -9.367 1.00 . A A . 15 ASN HD21 1 1
11 8180 1 1 15 ASN HD22 H -11.472 -7.411 -9.758 1.00 . A A . 15 ASN HD22 1 1
11 8181 1 1 15 ASN N N -7.291 -7.840 -6.735 1.00 . A A . 15 ASN N 1 1
11 8182 1 1 15 ASN ND2 N -10.644 -6.944 -9.448 1.00 . A A . 15 ASN ND2 1 1
11 8183 1 1 15 ASN O O -5.906 -5.893 -9.085 1.00 . A A . 15 ASN O 1 1
11 8184 1 1 15 ASN OD1 O -9.492 -8.865 -9.213 1.00 . A A . 15 ASN OD1 1 1
11 8185 1 1 16 ASP C C -3.032 -6.283 -7.419 1.00 . A A . 16 ASP C 1 1
11 8186 1 1 16 ASP CA C -3.497 -7.180 -8.568 1.00 . A A . 16 ASP CA 1 1
11 8187 1 1 16 ASP CB C -3.514 -6.341 -9.847 1.00 . A A . 16 ASP CB 1 1
11 8188 1 1 16 ASP CG C -2.256 -6.454 -10.711 1.00 . A A . 16 ASP CG 1 1
11 8189 1 1 16 ASP H H -4.832 -8.601 -7.834 1.00 . A A . 16 ASP H 1 1
11 8190 1 1 16 ASP HA H -2.866 -8.060 -8.692 1.00 . A A . 16 ASP HA 1 1
11 8191 1 1 16 ASP HB2 H -4.376 -6.636 -10.446 1.00 . A A . 16 ASP HB2 1 1
11 8192 1 1 16 ASP HB3 H -3.658 -5.295 -9.576 1.00 . A A . 16 ASP HB3 1 1
11 8193 1 1 16 ASP N N -4.820 -7.700 -8.265 1.00 . A A . 16 ASP N 1 1
11 8194 1 1 16 ASP O O -3.789 -5.440 -6.940 1.00 . A A . 16 ASP O 1 1
11 8195 1 1 16 ASP OD1 O -1.564 -7.486 -10.573 1.00 . A A . 16 ASP OD1 1 1
11 8196 1 1 16 ASP OD2 O -2.015 -5.506 -11.489 1.00 . A A . 16 ASP OD2 1 1
11 8197 1 1 17 SER C C -1.122 -4.242 -6.335 1.00 . A A . 17 SER C 1 1
11 8198 1 1 17 SER CA C -1.214 -5.714 -5.929 1.00 . A A . 17 SER CA 1 1
11 8199 1 1 17 SER CB C 0.168 -6.245 -5.542 1.00 . A A . 17 SER CB 1 1
11 8200 1 1 17 SER H H -1.180 -7.181 -7.408 1.00 . A A . 17 SER H 1 1
11 8201 1 1 17 SER HA H -1.898 -5.838 -5.090 1.00 . A A . 17 SER HA 1 1
11 8202 1 1 17 SER HB2 H 0.582 -5.630 -4.743 1.00 . A A . 17 SER HB2 1 1
11 8203 1 1 17 SER HB3 H 0.071 -7.257 -5.148 1.00 . A A . 17 SER HB3 1 1
11 8204 1 1 17 SER HG H 1.012 -7.127 -7.128 1.00 . A A . 17 SER HG 1 1
11 8205 1 1 17 SER N N -1.789 -6.494 -7.012 1.00 . A A . 17 SER N 1 1
11 8206 1 1 17 SER O O -1.166 -3.356 -5.483 1.00 . A A . 17 SER O 1 1
11 8207 1 1 17 SER OG O 1.067 -6.251 -6.649 1.00 . A A . 17 SER OG 1 1
11 8208 1 1 18 GLN C C -2.195 -1.907 -7.898 1.00 . A A . 18 GLN C 1 1
11 8209 1 1 18 GLN CA C -0.900 -2.677 -8.166 1.00 . A A . 18 GLN CA 1 1
11 8210 1 1 18 GLN CB C -0.573 -2.697 -9.660 1.00 . A A . 18 GLN CB 1 1
11 8211 1 1 18 GLN CD C 1.349 -2.831 -11.288 1.00 . A A . 18 GLN CD 1 1
11 8212 1 1 18 GLN CG C 0.836 -3.240 -9.906 1.00 . A A . 18 GLN CG 1 1
11 8213 1 1 18 GLN H H -0.963 -4.754 -8.323 1.00 . A A . 18 GLN H 1 1
11 8214 1 1 18 GLN HA H -0.075 -2.213 -7.625 1.00 . A A . 18 GLN HA 1 1
11 8215 1 1 18 GLN HB2 H -1.301 -3.313 -10.188 1.00 . A A . 18 GLN HB2 1 1
11 8216 1 1 18 GLN HB3 H -0.653 -1.689 -10.067 1.00 . A A . 18 GLN HB3 1 1
11 8217 1 1 18 GLN HE21 H 2.748 -4.287 -11.149 1.00 . A A . 18 GLN HE21 1 1
11 8218 1 1 18 GLN HE22 H 2.786 -3.361 -12.612 1.00 . A A . 18 GLN HE22 1 1
11 8219 1 1 18 GLN HG2 H 1.513 -2.867 -9.137 1.00 . A A . 18 GLN HG2 1 1
11 8220 1 1 18 GLN HG3 H 0.830 -4.327 -9.824 1.00 . A A . 18 GLN HG3 1 1
11 8221 1 1 18 GLN N N -0.998 -4.027 -7.637 1.00 . A A . 18 GLN N 1 1
11 8222 1 1 18 GLN NE2 N 2.380 -3.553 -11.719 1.00 . A A . 18 GLN NE2 1 1
11 8223 1 1 18 GLN O O -2.215 -0.679 -7.963 1.00 . A A . 18 GLN O 1 1
11 8224 1 1 18 GLN OE1 O 0.842 -1.919 -11.921 1.00 . A A . 18 GLN OE1 1 1
11 8225 1 1 19 LEU C C -4.526 -1.456 -5.921 1.00 . A A . 19 LEU C 1 1
11 8226 1 1 19 LEU CA C -4.539 -2.064 -7.325 1.00 . A A . 19 LEU CA 1 1
11 8227 1 1 19 LEU CB C -5.657 -3.087 -7.541 1.00 . A A . 19 LEU CB 1 1
11 8228 1 1 19 LEU CD1 C -7.481 -1.473 -8.197 1.00 . A A . 19 LEU CD1 1 1
11 8229 1 1 19 LEU CD2 C -8.072 -3.762 -7.277 1.00 . A A . 19 LEU CD2 1 1
11 8230 1 1 19 LEU CG C -7.077 -2.600 -7.245 1.00 . A A . 19 LEU CG 1 1
11 8231 1 1 19 LEU H H -3.218 -3.659 -7.552 1.00 . A A . 19 LEU H 1 1
11 8232 1 1 19 LEU HA H -4.692 -1.263 -8.048 1.00 . A A . 19 LEU HA 1 1
11 8233 1 1 19 LEU HB2 H -5.619 -3.424 -8.577 1.00 . A A . 19 LEU HB2 1 1
11 8234 1 1 19 LEU HB3 H -5.454 -3.956 -6.916 1.00 . A A . 19 LEU HB3 1 1
11 8235 1 1 19 LEU HD11 H -8.542 -1.255 -8.074 1.00 . A A . 19 LEU HD11 1 1
11 8236 1 1 19 LEU HD12 H -6.898 -0.580 -7.971 1.00 . A A . 19 LEU HD12 1 1
11 8237 1 1 19 LEU HD13 H -7.290 -1.780 -9.226 1.00 . A A . 19 LEU HD13 1 1
11 8238 1 1 19 LEU HD21 H -7.982 -4.291 -8.226 1.00 . A A . 19 LEU HD21 1 1
11 8239 1 1 19 LEU HD22 H -7.858 -4.447 -6.457 1.00 . A A . 19 LEU HD22 1 1
11 8240 1 1 19 LEU HD23 H -9.086 -3.375 -7.173 1.00 . A A . 19 LEU HD23 1 1
11 8241 1 1 19 LEU HG H -7.094 -2.190 -6.235 1.00 . A A . 19 LEU HG 1 1
11 8242 1 1 19 LEU N N -3.244 -2.661 -7.603 1.00 . A A . 19 LEU N 1 1
11 8243 1 1 19 LEU O O -4.687 -0.247 -5.763 1.00 . A A . 19 LEU O 1 1
11 8244 1 1 20 ALA C C -3.134 -0.905 -3.362 1.00 . A A . 20 ALA C 1 1
11 8245 1 1 20 ALA CA C -4.294 -1.885 -3.552 1.00 . A A . 20 ALA CA 1 1
11 8246 1 1 20 ALA CB C -4.182 -3.105 -2.635 1.00 . A A . 20 ALA CB 1 1
11 8247 1 1 20 ALA H H -4.200 -3.304 -5.075 1.00 . A A . 20 ALA H 1 1
11 8248 1 1 20 ALA HA H -5.232 -1.372 -3.341 1.00 . A A . 20 ALA HA 1 1
11 8249 1 1 20 ALA HB1 H -3.152 -3.460 -2.626 1.00 . A A . 20 ALA HB1 1 1
11 8250 1 1 20 ALA HB2 H -4.480 -2.827 -1.624 1.00 . A A . 20 ALA HB2 1 1
11 8251 1 1 20 ALA HB3 H -4.836 -3.896 -3.002 1.00 . A A . 20 ALA HB3 1 1
11 8252 1 1 20 ALA N N -4.331 -2.322 -4.938 1.00 . A A . 20 ALA N 1 1
11 8253 1 1 20 ALA O O -3.210 -0.003 -2.529 1.00 . A A . 20 ALA O 1 1
11 8254 1 1 21 TRP C C -1.267 1.080 -4.726 1.00 . A A . 21 TRP C 1 1
11 8255 1 1 21 TRP CA C -0.916 -0.260 -4.077 1.00 . A A . 21 TRP CA 1 1
11 8256 1 1 21 TRP CB C 0.295 -0.937 -4.722 1.00 . A A . 21 TRP CB 1 1
11 8257 1 1 21 TRP CD1 C 1.541 0.788 -6.182 1.00 . A A . 21 TRP CD1 1 1
11 8258 1 1 21 TRP CD2 C 2.607 0.301 -4.302 1.00 . A A . 21 TRP CD2 1 1
11 8259 1 1 21 TRP CE2 C 3.372 1.226 -4.982 1.00 . A A . 21 TRP CE2 1 1
11 8260 1 1 21 TRP CE3 C 3.014 -0.214 -3.058 1.00 . A A . 21 TRP CE3 1 1
11 8261 1 1 21 TRP CG C 1.427 0.026 -5.085 1.00 . A A . 21 TRP CG 1 1
11 8262 1 1 21 TRP CH2 C 5.018 1.217 -3.263 1.00 . A A . 21 TRP CH2 1 1
11 8263 1 1 21 TRP CZ2 C 4.592 1.716 -4.500 1.00 . A A . 21 TRP CZ2 1 1
11 8264 1 1 21 TRP CZ3 C 4.235 0.286 -2.590 1.00 . A A . 21 TRP CZ3 1 1
11 8265 1 1 21 TRP H H -2.036 -1.850 -4.824 1.00 . A A . 21 TRP H 1 1
11 8266 1 1 21 TRP HA H -0.674 -0.113 -3.025 1.00 . A A . 21 TRP HA 1 1
11 8267 1 1 21 TRP HB2 H 0.682 -1.694 -4.039 1.00 . A A . 21 TRP HB2 1 1
11 8268 1 1 21 TRP HB3 H -0.029 -1.458 -5.623 1.00 . A A . 21 TRP HB3 1 1
11 8269 1 1 21 TRP HD1 H 0.808 0.817 -6.988 1.00 . A A . 21 TRP HD1 1 1
11 8270 1 1 21 TRP HE1 H 3.036 2.230 -6.930 1.00 . A A . 21 TRP HE1 1 1
11 8271 1 1 21 TRP HE3 H 2.428 -0.944 -2.501 1.00 . A A . 21 TRP HE3 1 1
11 8272 1 1 21 TRP HH2 H 5.958 1.557 -2.830 1.00 . A A . 21 TRP HH2 1 1
11 8273 1 1 21 TRP HZ2 H 5.178 2.447 -5.057 1.00 . A A . 21 TRP HZ2 1 1
11 8274 1 1 21 TRP HZ3 H 4.598 -0.081 -1.630 1.00 . A A . 21 TRP HZ3 1 1
11 8275 1 1 21 TRP N N -2.089 -1.114 -4.149 1.00 . A A . 21 TRP N 1 1
11 8276 1 1 21 TRP NE1 N 2.704 1.532 -6.162 1.00 . A A . 21 TRP NE1 1 1
11 8277 1 1 21 TRP O O -0.854 2.134 -4.244 1.00 . A A . 21 TRP O 1 1
11 8278 1 1 22 ASP C C -3.371 3.017 -5.645 1.00 . A A . 22 ASP C 1 1
11 8279 1 1 22 ASP CA C -2.436 2.190 -6.529 1.00 . A A . 22 ASP CA 1 1
11 8280 1 1 22 ASP CB C -3.192 1.828 -7.809 1.00 . A A . 22 ASP CB 1 1
11 8281 1 1 22 ASP CG C -2.322 1.702 -9.061 1.00 . A A . 22 ASP CG 1 1
11 8282 1 1 22 ASP H H -2.356 0.135 -6.195 1.00 . A A . 22 ASP H 1 1
11 8283 1 1 22 ASP HA H -1.510 2.716 -6.764 1.00 . A A . 22 ASP HA 1 1
11 8284 1 1 22 ASP HB2 H -3.713 0.884 -7.651 1.00 . A A . 22 ASP HB2 1 1
11 8285 1 1 22 ASP HB3 H -3.954 2.587 -7.990 1.00 . A A . 22 ASP HB3 1 1
11 8286 1 1 22 ASP N N -2.025 0.997 -5.810 1.00 . A A . 22 ASP N 1 1
11 8287 1 1 22 ASP O O -3.680 4.164 -5.964 1.00 . A A . 22 ASP O 1 1
11 8288 1 1 22 ASP OD1 O -1.416 2.550 -9.210 1.00 . A A . 22 ASP OD1 1 1
11 8289 1 1 22 ASP OD2 O -2.582 0.760 -9.840 1.00 . A A . 22 ASP OD2 1 1
11 8290 1 1 23 THR C C -3.890 3.878 -2.599 1.00 . A A . 23 THR C 1 1
11 8291 1 1 23 THR CA C -4.691 3.067 -3.619 1.00 . A A . 23 THR CA 1 1
11 8292 1 1 23 THR CB C -5.586 2.002 -2.981 1.00 . A A . 23 THR CB 1 1
11 8293 1 1 23 THR CG2 C -5.905 2.306 -1.516 1.00 . A A . 23 THR CG2 1 1
11 8294 1 1 23 THR H H -3.542 1.468 -4.300 1.00 . A A . 23 THR H 1 1
11 8295 1 1 23 THR HA H -5.306 3.773 -4.177 1.00 . A A . 23 THR HA 1 1
11 8296 1 1 23 THR HB H -5.147 1.010 -3.087 1.00 . A A . 23 THR HB 1 1
11 8297 1 1 23 THR HG1 H -6.762 1.837 -4.592 1.00 . A A . 23 THR HG1 1 1
11 8298 1 1 23 THR HG21 H -5.084 1.962 -0.887 1.00 . A A . 23 THR HG21 1 1
11 8299 1 1 23 THR HG22 H -6.035 3.381 -1.388 1.00 . A A . 23 THR HG22 1 1
11 8300 1 1 23 THR HG23 H -6.822 1.792 -1.229 1.00 . A A . 23 THR HG23 1 1
11 8301 1 1 23 THR N N -3.797 2.402 -4.552 1.00 . A A . 23 THR N 1 1
11 8302 1 1 23 THR O O -3.857 5.106 -2.665 1.00 . A A . 23 THR O 1 1
11 8303 1 1 23 THR OG1 O -6.836 2.155 -3.647 1.00 . A A . 23 THR OG1 1 1
11 8304 1 1 24 CYS C C -1.237 4.423 -1.307 1.00 . A A . 24 CYS C 1 1
11 8305 1 1 24 CYS CA C -2.466 3.796 -0.645 1.00 . A A . 24 CYS CA 1 1
11 8306 1 1 24 CYS CB C -2.080 2.811 0.460 1.00 . A A . 24 CYS CB 1 1
11 8307 1 1 24 CYS H H -3.297 2.160 -1.632 1.00 . A A . 24 CYS H 1 1
11 8308 1 1 24 CYS HA H -3.095 4.563 -0.192 1.00 . A A . 24 CYS HA 1 1
11 8309 1 1 24 CYS HB2 H -2.762 2.943 1.300 1.00 . A A . 24 CYS HB2 1 1
11 8310 1 1 24 CYS HB3 H -2.224 1.796 0.089 1.00 . A A . 24 CYS HB3 1 1
11 8311 1 1 24 CYS N N -3.265 3.159 -1.678 1.00 . A A . 24 CYS N 1 1
11 8312 1 1 24 CYS O O -1.034 5.634 -1.227 1.00 . A A . 24 CYS O 1 1
11 8313 1 1 24 CYS SG S -0.361 2.975 1.068 1.00 . A A . 24 CYS SG 1 1
11 8314 1 1 25 SER C C 0.394 4.652 -3.968 1.00 . A A . 25 SER C 1 1
11 8315 1 1 25 SER CA C 0.755 4.026 -2.620 1.00 . A A . 25 SER CA 1 1
11 8316 1 1 25 SER CB C 1.744 2.875 -2.817 1.00 . A A . 25 SER CB 1 1
11 8317 1 1 25 SER H H -0.621 2.587 -2.005 1.00 . A A . 25 SER H 1 1
11 8318 1 1 25 SER HA H 1.193 4.771 -1.956 1.00 . A A . 25 SER HA 1 1
11 8319 1 1 25 SER HB2 H 2.175 2.935 -3.816 1.00 . A A . 25 SER HB2 1 1
11 8320 1 1 25 SER HB3 H 2.567 2.979 -2.109 1.00 . A A . 25 SER HB3 1 1
11 8321 1 1 25 SER HG H 1.214 1.308 -1.690 1.00 . A A . 25 SER HG 1 1
11 8322 1 1 25 SER N N -0.449 3.571 -1.945 1.00 . A A . 25 SER N 1 1
11 8323 1 1 25 SER O O 0.951 4.278 -4.999 1.00 . A A . 25 SER O 1 1
11 8324 1 1 25 SER OG O 1.126 1.603 -2.642 1.00 . A A . 25 SER OG 1 1
11 8325 1 1 26 GLY C C -1.055 7.788 -4.899 1.00 . A A . 26 GLY C 1 1
11 8326 1 1 26 GLY CA C -0.977 6.277 -5.121 1.00 . A A . 26 GLY CA 1 1
11 8327 1 1 26 GLY H H -0.983 5.893 -3.074 1.00 . A A . 26 GLY H 1 1
11 8328 1 1 26 GLY HA2 H -0.289 6.061 -5.939 1.00 . A A . 26 GLY HA2 1 1
11 8329 1 1 26 GLY HA3 H -1.955 5.899 -5.420 1.00 . A A . 26 GLY HA3 1 1
11 8330 1 1 26 GLY N N -0.535 5.595 -3.917 1.00 . A A . 26 GLY N 1 1
11 8331 1 1 26 GLY O O -0.145 8.382 -4.322 1.00 . A A . 26 GLY O 1 1
11 8332 1 1 27 GLY C C -3.392 10.098 -4.139 1.00 . A A . 27 GLY C 1 1
11 8333 1 1 27 GLY CA C -2.359 9.799 -5.226 1.00 . A A . 27 GLY CA 1 1
11 8334 1 1 27 GLY H H -2.886 7.878 -5.835 1.00 . A A . 27 GLY H 1 1
11 8335 1 1 27 GLY HA2 H -1.415 10.285 -4.979 1.00 . A A . 27 GLY HA2 1 1
11 8336 1 1 27 GLY HA3 H -2.693 10.216 -6.176 1.00 . A A . 27 GLY HA3 1 1
11 8337 1 1 27 GLY N N -2.150 8.368 -5.367 1.00 . A A . 27 GLY N 1 1
11 8338 1 1 27 GLY O O -3.196 10.996 -3.321 1.00 . A A . 27 GLY O 1 1
11 8339 1 1 28 THR C C -5.907 8.154 -2.564 1.00 . A A . 28 THR C 1 1
11 8340 1 1 28 THR CA C -5.535 9.500 -3.190 1.00 . A A . 28 THR CA 1 1
11 8341 1 1 28 THR CB C -6.709 10.189 -3.889 1.00 . A A . 28 THR CB 1 1
11 8342 1 1 28 THR CG2 C -6.288 11.466 -4.619 1.00 . A A . 28 THR CG2 1 1
11 8343 1 1 28 THR H H -4.622 8.600 -4.832 1.00 . A A . 28 THR H 1 1
11 8344 1 1 28 THR HA H -5.167 10.136 -2.386 1.00 . A A . 28 THR HA 1 1
11 8345 1 1 28 THR HB H -7.517 10.390 -3.186 1.00 . A A . 28 THR HB 1 1
11 8346 1 1 28 THR HG1 H -7.289 8.394 -4.559 1.00 . A A . 28 THR HG1 1 1
11 8347 1 1 28 THR HG21 H -6.944 11.630 -5.474 1.00 . A A . 28 THR HG21 1 1
11 8348 1 1 28 THR HG22 H -6.360 12.314 -3.938 1.00 . A A . 28 THR HG22 1 1
11 8349 1 1 28 THR HG23 H -5.259 11.364 -4.965 1.00 . A A . 28 THR HG23 1 1
11 8350 1 1 28 THR N N -4.471 9.328 -4.164 1.00 . A A . 28 THR N 1 1
11 8351 1 1 28 THR O O -5.117 7.211 -2.596 1.00 . A A . 28 THR O 1 1
11 8352 1 1 28 THR OG1 O -7.064 9.291 -4.938 1.00 . A A . 28 THR OG1 1 1
11 8353 1 1 29 GLY C C -7.283 6.894 0.123 1.00 . A A . 29 GLY C 1 1
11 8354 1 1 29 GLY CA C -7.594 6.894 -1.375 1.00 . A A . 29 GLY CA 1 1
11 8355 1 1 29 GLY H H -7.745 8.879 -1.986 1.00 . A A . 29 GLY H 1 1
11 8356 1 1 29 GLY HA2 H -8.670 6.805 -1.527 1.00 . A A . 29 GLY HA2 1 1
11 8357 1 1 29 GLY HA3 H -7.133 6.025 -1.845 1.00 . A A . 29 GLY HA3 1 1
11 8358 1 1 29 GLY N N -7.109 8.108 -2.008 1.00 . A A . 29 GLY N 1 1
11 8359 1 1 29 GLY O O -7.792 7.733 0.866 1.00 . A A . 29 GLY O 1 1
11 8360 1 1 30 ASN C C -4.559 5.578 2.009 1.00 . A A . 30 ASN C 1 1
11 8361 1 1 30 ASN CA C -6.066 5.825 1.919 1.00 . A A . 30 ASN CA 1 1
11 8362 1 1 30 ASN CB C -6.779 4.648 2.588 1.00 . A A . 30 ASN CB 1 1
11 8363 1 1 30 ASN CG C -7.061 3.533 1.579 1.00 . A A . 30 ASN CG 1 1
11 8364 1 1 30 ASN H H -6.041 5.266 -0.088 1.00 . A A . 30 ASN H 1 1
11 8365 1 1 30 ASN HA H -6.362 6.768 2.379 1.00 . A A . 30 ASN HA 1 1
11 8366 1 1 30 ASN HB2 H -6.165 4.261 3.401 1.00 . A A . 30 ASN HB2 1 1
11 8367 1 1 30 ASN HB3 H -7.715 4.990 3.029 1.00 . A A . 30 ASN HB3 1 1
11 8368 1 1 30 ASN HD21 H -8.869 4.374 1.227 1.00 . A A . 30 ASN HD21 1 1
11 8369 1 1 30 ASN HD22 H -8.529 2.940 0.317 1.00 . A A . 30 ASN HD22 1 1
11 8370 1 1 30 ASN N N -6.450 5.945 0.522 1.00 . A A . 30 ASN N 1 1
11 8371 1 1 30 ASN ND2 N -8.252 3.623 0.993 1.00 . A A . 30 ASN ND2 1 1
11 8372 1 1 30 ASN O O -4.126 4.516 2.454 1.00 . A A . 30 ASN O 1 1
11 8373 1 1 30 ASN OD1 O -6.252 2.650 1.348 1.00 . A A . 30 ASN OD1 1 1
11 8374 1 1 31 CYS C C -1.878 6.745 3.035 1.00 . A A . 31 CYS C 1 1
11 8375 1 1 31 CYS CA C -2.351 6.479 1.605 1.00 . A A . 31 CYS CA 1 1
11 8376 1 1 31 CYS CB C -1.702 7.436 0.602 1.00 . A A . 31 CYS CB 1 1
11 8377 1 1 31 CYS H H -4.161 7.436 1.217 1.00 . A A . 31 CYS H 1 1
11 8378 1 1 31 CYS HA H -2.099 5.465 1.295 1.00 . A A . 31 CYS HA 1 1
11 8379 1 1 31 CYS HB2 H -0.693 7.085 0.386 1.00 . A A . 31 CYS HB2 1 1
11 8380 1 1 31 CYS HB3 H -2.261 7.395 -0.333 1.00 . A A . 31 CYS HB3 1 1
11 8381 1 1 31 CYS N N -3.801 6.575 1.578 1.00 . A A . 31 CYS N 1 1
11 8382 1 1 31 CYS O O -2.378 7.650 3.700 1.00 . A A . 31 CYS O 1 1
11 8383 1 1 31 CYS SG S -1.611 9.179 1.154 1.00 . A A . 31 CYS SG 1 1
11 8384 1 1 32 GLY C C 0.597 4.934 5.121 1.00 . A A . 32 GLY C 1 1
11 8385 1 1 32 GLY CA C -0.373 6.074 4.806 1.00 . A A . 32 GLY CA 1 1
11 8386 1 1 32 GLY H H -0.518 5.204 2.919 1.00 . A A . 32 GLY H 1 1
11 8387 1 1 32 GLY HA2 H 0.142 7.031 4.897 1.00 . A A . 32 GLY HA2 1 1
11 8388 1 1 32 GLY HA3 H -1.184 6.078 5.535 1.00 . A A . 32 GLY HA3 1 1
11 8389 1 1 32 GLY N N -0.919 5.938 3.466 1.00 . A A . 32 GLY N 1 1
11 8390 1 1 32 GLY O O 0.895 4.111 4.257 1.00 . A A . 32 GLY O 1 1
11 8391 1 1 33 THR C C 1.237 2.647 7.252 1.00 . A A . 33 THR C 1 1
11 8392 1 1 33 THR CA C 1.995 3.897 6.801 1.00 . A A . 33 THR CA 1 1
11 8393 1 1 33 THR CB C 2.879 4.499 7.895 1.00 . A A . 33 THR CB 1 1
11 8394 1 1 33 THR CG2 C 4.074 3.607 8.238 1.00 . A A . 33 THR CG2 1 1
11 8395 1 1 33 THR H H 0.817 5.596 7.058 1.00 . A A . 33 THR H 1 1
11 8396 1 1 33 THR HA H 2.613 3.607 5.951 1.00 . A A . 33 THR HA 1 1
11 8397 1 1 33 THR HB H 2.295 4.728 8.786 1.00 . A A . 33 THR HB 1 1
11 8398 1 1 33 THR HG1 H 3.876 5.385 6.402 1.00 . A A . 33 THR HG1 1 1
11 8399 1 1 33 THR HG21 H 4.585 3.315 7.321 1.00 . A A . 33 THR HG21 1 1
11 8400 1 1 33 THR HG22 H 4.764 4.155 8.880 1.00 . A A . 33 THR HG22 1 1
11 8401 1 1 33 THR HG23 H 3.724 2.716 8.759 1.00 . A A . 33 THR HG23 1 1
11 8402 1 1 33 THR N N 1.064 4.923 6.361 1.00 . A A . 33 THR N 1 1
11 8403 1 1 33 THR O O 1.848 1.632 7.584 1.00 . A A . 33 THR O 1 1
11 8404 1 1 33 THR OG1 O 3.466 5.642 7.277 1.00 . A A . 33 THR OG1 1 1
11 8405 1 1 34 VAL C C -0.943 0.595 6.548 1.00 . A A . 34 VAL C 1 1
11 8406 1 1 34 VAL CA C -0.931 1.653 7.654 1.00 . A A . 34 VAL CA 1 1
11 8407 1 1 34 VAL CB C -2.329 2.165 8.007 1.00 . A A . 34 VAL CB 1 1
11 8408 1 1 34 VAL CG1 C -3.294 1.003 8.247 1.00 . A A . 34 VAL CG1 1 1
11 8409 1 1 34 VAL CG2 C -2.281 3.098 9.218 1.00 . A A . 34 VAL CG2 1 1
11 8410 1 1 34 VAL H H -0.572 3.590 6.978 1.00 . A A . 34 VAL H 1 1
11 8411 1 1 34 VAL HA H -0.495 1.216 8.552 1.00 . A A . 34 VAL HA 1 1
11 8412 1 1 34 VAL HB H -2.700 2.738 7.157 1.00 . A A . 34 VAL HB 1 1
11 8413 1 1 34 VAL HG11 H -2.873 0.329 8.994 1.00 . A A . 34 VAL HG11 1 1
11 8414 1 1 34 VAL HG12 H -4.248 1.390 8.605 1.00 . A A . 34 VAL HG12 1 1
11 8415 1 1 34 VAL HG13 H -3.449 0.460 7.315 1.00 . A A . 34 VAL HG13 1 1
11 8416 1 1 34 VAL HG21 H -2.921 2.703 10.007 1.00 . A A . 34 VAL HG21 1 1
11 8417 1 1 34 VAL HG22 H -1.257 3.169 9.582 1.00 . A A . 34 VAL HG22 1 1
11 8418 1 1 34 VAL HG23 H -2.633 4.089 8.928 1.00 . A A . 34 VAL HG23 1 1
11 8419 1 1 34 VAL N N -0.083 2.761 7.249 1.00 . A A . 34 VAL N 1 1
11 8420 1 1 34 VAL O O -0.834 -0.598 6.825 1.00 . A A . 34 VAL O 1 1
11 8421 1 1 35 CYS C C 0.244 -0.535 4.086 1.00 . A A . 35 CYS C 1 1
11 8422 1 1 35 CYS CA C -1.105 0.182 4.171 1.00 . A A . 35 CYS CA 1 1
11 8423 1 1 35 CYS CB C -1.433 0.935 2.880 1.00 . A A . 35 CYS CB 1 1
11 8424 1 1 35 CYS H H -1.165 2.044 5.103 1.00 . A A . 35 CYS H 1 1
11 8425 1 1 35 CYS HA H -1.911 -0.530 4.345 1.00 . A A . 35 CYS HA 1 1
11 8426 1 1 35 CYS HB2 H -2.333 0.504 2.443 1.00 . A A . 35 CYS HB2 1 1
11 8427 1 1 35 CYS HB3 H -1.664 1.971 3.129 1.00 . A A . 35 CYS HB3 1 1
11 8428 1 1 35 CYS N N -1.077 1.072 5.319 1.00 . A A . 35 CYS N 1 1
11 8429 1 1 35 CYS O O 0.380 -1.527 3.372 1.00 . A A . 35 CYS O 1 1
11 8430 1 1 35 CYS SG S -0.104 0.918 1.622 1.00 . A A . 35 CYS SG 1 1
11 8431 1 1 36 CYS C C 2.421 -2.059 5.217 1.00 . A A . 36 CYS C 1 1
11 8432 1 1 36 CYS CA C 2.541 -0.581 4.841 1.00 . A A . 36 CYS CA 1 1
11 8433 1 1 36 CYS CB C 3.473 0.175 5.790 1.00 . A A . 36 CYS CB 1 1
11 8434 1 1 36 CYS H H 1.090 0.803 5.402 1.00 . A A . 36 CYS H 1 1
11 8435 1 1 36 CYS HA H 2.944 -0.470 3.834 1.00 . A A . 36 CYS HA 1 1
11 8436 1 1 36 CYS HB2 H 4.471 0.201 5.353 1.00 . A A . 36 CYS HB2 1 1
11 8437 1 1 36 CYS HB3 H 3.131 1.207 5.867 1.00 . A A . 36 CYS HB3 1 1
11 8438 1 1 36 CYS N N 1.208 -0.004 4.824 1.00 . A A . 36 CYS N 1 1
11 8439 1 1 36 CYS O O 2.926 -2.927 4.507 1.00 . A A . 36 CYS O 1 1
11 8440 1 1 36 CYS SG S 3.589 -0.530 7.475 1.00 . A A . 36 CYS SG 1 1
11 8441 1 1 37 GLY C C 0.077 -4.053 6.758 1.00 . A A . 37 GLY C 1 1
11 8442 1 1 37 GLY CA C 1.554 -3.658 6.812 1.00 . A A . 37 GLY CA 1 1
11 8443 1 1 37 GLY H H 1.340 -1.588 6.905 1.00 . A A . 37 GLY H 1 1
11 8444 1 1 37 GLY HA2 H 2.141 -4.348 6.206 1.00 . A A . 37 GLY HA2 1 1
11 8445 1 1 37 GLY HA3 H 1.919 -3.742 7.835 1.00 . A A . 37 GLY HA3 1 1
11 8446 1 1 37 GLY N N 1.748 -2.300 6.333 1.00 . A A . 37 GLY N 1 1
11 8447 1 1 37 GLY O O -0.435 -4.682 7.682 1.00 . A A . 37 GLY O 1 1
11 8448 1 1 38 GLN C C -2.171 -4.818 4.219 1.00 . A A . 38 GLN C 1 1
11 8449 1 1 38 GLN CA C -1.974 -3.973 5.479 1.00 . A A . 38 GLN CA 1 1
11 8450 1 1 38 GLN CB C -2.810 -2.693 5.417 1.00 . A A . 38 GLN CB 1 1
11 8451 1 1 38 GLN CD C -3.849 -2.986 7.696 1.00 . A A . 38 GLN CD 1 1
11 8452 1 1 38 GLN CG C -4.117 -2.853 6.195 1.00 . A A . 38 GLN CG 1 1
11 8453 1 1 38 GLN H H -0.142 -3.155 4.918 1.00 . A A . 38 GLN H 1 1
11 8454 1 1 38 GLN HA H -2.265 -4.547 6.358 1.00 . A A . 38 GLN HA 1 1
11 8455 1 1 38 GLN HB2 H -2.238 -1.861 5.827 1.00 . A A . 38 GLN HB2 1 1
11 8456 1 1 38 GLN HB3 H -3.029 -2.447 4.378 1.00 . A A . 38 GLN HB3 1 1
11 8457 1 1 38 GLN HE21 H -5.705 -3.768 7.910 1.00 . A A . 38 GLN HE21 1 1
11 8458 1 1 38 GLN HE22 H -4.785 -3.632 9.371 1.00 . A A . 38 GLN HE22 1 1
11 8459 1 1 38 GLN HG2 H -4.762 -1.993 6.012 1.00 . A A . 38 GLN HG2 1 1
11 8460 1 1 38 GLN HG3 H -4.652 -3.734 5.838 1.00 . A A . 38 GLN HG3 1 1
11 8461 1 1 38 GLN N N -0.566 -3.667 5.666 1.00 . A A . 38 GLN N 1 1
11 8462 1 1 38 GLN NE2 N -4.863 -3.505 8.383 1.00 . A A . 38 GLN NE2 1 1
11 8463 1 1 38 GLN O O -2.833 -5.853 4.259 1.00 . A A . 38 GLN O 1 1
11 8464 1 1 38 GLN OE1 O -2.792 -2.641 8.197 1.00 . A A . 38 GLN OE1 1 1
11 8465 1 1 39 CYS C C -0.305 -5.594 1.502 1.00 . A A . 39 CYS C 1 1
11 8466 1 1 39 CYS CA C -1.687 -5.043 1.860 1.00 . A A . 39 CYS CA 1 1
11 8467 1 1 39 CYS CB C -2.242 -4.137 0.759 1.00 . A A . 39 CYS CB 1 1
11 8468 1 1 39 CYS H H -1.047 -3.501 3.105 1.00 . A A . 39 CYS H 1 1
11 8469 1 1 39 CYS HA H -2.401 -5.853 2.005 1.00 . A A . 39 CYS HA 1 1
11 8470 1 1 39 CYS HB2 H -1.662 -3.215 0.739 1.00 . A A . 39 CYS HB2 1 1
11 8471 1 1 39 CYS HB3 H -2.095 -4.627 -0.204 1.00 . A A . 39 CYS HB3 1 1
11 8472 1 1 39 CYS N N -1.584 -4.344 3.129 1.00 . A A . 39 CYS N 1 1
11 8473 1 1 39 CYS O O -0.194 -6.552 0.738 1.00 . A A . 39 CYS O 1 1
11 8474 1 1 39 CYS SG S -4.013 -3.712 0.936 1.00 . A A . 39 CYS SG 1 1
11 8475 1 1 40 PHE C C 2.886 -5.431 3.123 1.00 . A A . 40 PHE C 1 1
11 8476 1 1 40 PHE CA C 2.083 -5.382 1.821 1.00 . A A . 40 PHE CA 1 1
11 8477 1 1 40 PHE CB C 2.705 -4.339 0.891 1.00 . A A . 40 PHE CB 1 1
11 8478 1 1 40 PHE CD1 C 1.040 -2.559 0.313 1.00 . A A . 40 PHE CD1 1 1
11 8479 1 1 40 PHE CD2 C 1.484 -4.225 -1.292 1.00 . A A . 40 PHE CD2 1 1
11 8480 1 1 40 PHE CE1 C 0.114 -1.951 -0.575 1.00 . A A . 40 PHE CE1 1 1
11 8481 1 1 40 PHE CE2 C 0.557 -3.617 -2.180 1.00 . A A . 40 PHE CE2 1 1
11 8482 1 1 40 PHE CG C 1.706 -3.683 -0.065 1.00 . A A . 40 PHE CG 1 1
11 8483 1 1 40 PHE CZ C -0.108 -2.492 -1.802 1.00 . A A . 40 PHE CZ 1 1
11 8484 1 1 40 PHE H H 0.614 -4.188 2.691 1.00 . A A . 40 PHE H 1 1
11 8485 1 1 40 PHE HA H 2.043 -6.379 1.383 1.00 . A A . 40 PHE HA 1 1
11 8486 1 1 40 PHE HB2 H 3.176 -3.563 1.495 1.00 . A A . 40 PHE HB2 1 1
11 8487 1 1 40 PHE HB3 H 3.494 -4.812 0.307 1.00 . A A . 40 PHE HB3 1 1
11 8488 1 1 40 PHE HD1 H 1.218 -2.125 1.297 1.00 . A A . 40 PHE HD1 1 1
11 8489 1 1 40 PHE HD2 H 2.017 -5.126 -1.595 1.00 . A A . 40 PHE HD2 1 1
11 8490 1 1 40 PHE HE1 H -0.420 -1.050 -0.272 1.00 . A A . 40 PHE HE1 1 1
11 8491 1 1 40 PHE HE2 H 0.379 -4.051 -3.164 1.00 . A A . 40 PHE HE2 1 1
11 8492 1 1 40 PHE HZ H -0.820 -2.025 -2.483 1.00 . A A . 40 PHE HZ 1 1
11 8493 1 1 40 PHE N N 0.713 -4.966 2.071 1.00 . A A . 40 PHE N 1 1
11 8494 1 1 40 PHE O O 2.341 -5.208 4.202 1.00 . A A . 40 PHE O 1 1
11 8495 1 1 41 SER C C 6.480 -5.430 3.719 1.00 . A A . 41 SER C 1 1
11 8496 1 1 41 SER CA C 5.054 -5.807 4.127 1.00 . A A . 41 SER CA 1 1
11 8497 1 1 41 SER CB C 5.031 -7.208 4.742 1.00 . A A . 41 SER CB 1 1
11 8498 1 1 41 SER H H 4.606 -5.905 2.095 1.00 . A A . 41 SER H 1 1
11 8499 1 1 41 SER HA H 4.660 -5.089 4.846 1.00 . A A . 41 SER HA 1 1
11 8500 1 1 41 SER HB2 H 5.986 -7.406 5.228 1.00 . A A . 41 SER HB2 1 1
11 8501 1 1 41 SER HB3 H 4.264 -7.252 5.515 1.00 . A A . 41 SER HB3 1 1
11 8502 1 1 41 SER HG H 4.355 -7.808 2.956 1.00 . A A . 41 SER HG 1 1
11 8503 1 1 41 SER N N 4.170 -5.725 2.977 1.00 . A A . 41 SER N 1 1
11 8504 1 1 41 SER O O 6.839 -5.524 2.546 1.00 . A A . 41 SER O 1 1
11 8505 1 1 41 SER OG O 4.778 -8.215 3.765 1.00 . A A . 41 SER OG 1 1
11 8506 1 1 42 PHE C C 9.404 -5.736 3.763 1.00 . A A . 42 PHE C 1 1
11 8507 1 1 42 PHE CA C 8.632 -4.619 4.468 1.00 . A A . 42 PHE CA 1 1
11 8508 1 1 42 PHE CB C 9.269 -4.360 5.835 1.00 . A A . 42 PHE CB 1 1
11 8509 1 1 42 PHE CD1 C 9.184 -1.871 6.101 1.00 . A A . 42 PHE CD1 1 1
11 8510 1 1 42 PHE CD2 C 11.298 -2.895 5.924 1.00 . A A . 42 PHE CD2 1 1
11 8511 1 1 42 PHE CE1 C 9.809 -0.601 6.215 1.00 . A A . 42 PHE CE1 1 1
11 8512 1 1 42 PHE CE2 C 11.923 -1.625 6.039 1.00 . A A . 42 PHE CE2 1 1
11 8513 1 1 42 PHE CG C 9.942 -2.991 5.958 1.00 . A A . 42 PHE CG 1 1
11 8514 1 1 42 PHE CZ C 11.165 -0.505 6.182 1.00 . A A . 42 PHE CZ 1 1
11 8515 1 1 42 PHE H H 6.953 -4.937 5.661 1.00 . A A . 42 PHE H 1 1
11 8516 1 1 42 PHE HA H 8.610 -3.736 3.830 1.00 . A A . 42 PHE HA 1 1
11 8517 1 1 42 PHE HB2 H 8.502 -4.447 6.604 1.00 . A A . 42 PHE HB2 1 1
11 8518 1 1 42 PHE HB3 H 10.008 -5.136 6.033 1.00 . A A . 42 PHE HB3 1 1
11 8519 1 1 42 PHE HD1 H 8.097 -1.948 6.128 1.00 . A A . 42 PHE HD1 1 1
11 8520 1 1 42 PHE HD2 H 11.905 -3.793 5.810 1.00 . A A . 42 PHE HD2 1 1
11 8521 1 1 42 PHE HE1 H 9.201 0.297 6.330 1.00 . A A . 42 PHE HE1 1 1
11 8522 1 1 42 PHE HE2 H 13.010 -1.548 6.012 1.00 . A A . 42 PHE HE2 1 1
11 8523 1 1 42 PHE HZ H 11.645 0.470 6.269 1.00 . A A . 42 PHE HZ 1 1
11 8524 1 1 42 PHE N N 7.253 -5.011 4.710 1.00 . A A . 42 PHE N 1 1
11 8525 1 1 42 PHE O O 9.051 -6.909 3.879 1.00 . A A . 42 PHE O 1 1
11 8526 1 1 43 PRO C C 9.852 -3.164 2.026 1.00 . A A . 43 PRO C 1 1
11 8527 1 1 43 PRO CA C 10.820 -3.914 2.943 1.00 . A A . 43 PRO CA 1 1
11 8528 1 1 43 PRO CB C 12.253 -3.894 2.439 1.00 . A A . 43 PRO CB 1 1
11 8529 1 1 43 PRO CD C 11.369 -6.180 2.261 1.00 . A A . 43 PRO CD 1 1
11 8530 1 1 43 PRO CG C 12.496 -5.261 1.819 1.00 . A A . 43 PRO CG 1 1
11 8531 1 1 43 PRO HA H 10.737 -3.482 3.841 1.00 . A A . 43 PRO HA 1 1
11 8532 1 1 43 PRO HB2 H 12.398 -3.102 1.705 1.00 . A A . 43 PRO HB2 1 1
11 8533 1 1 43 PRO HB3 H 12.952 -3.705 3.254 1.00 . A A . 43 PRO HB3 1 1
11 8534 1 1 43 PRO HD2 H 10.859 -6.622 1.405 1.00 . A A . 43 PRO HD2 1 1
11 8535 1 1 43 PRO HD3 H 11.744 -7.004 2.868 1.00 . A A . 43 PRO HD3 1 1
11 8536 1 1 43 PRO HG2 H 12.525 -5.188 0.732 1.00 . A A . 43 PRO HG2 1 1
11 8537 1 1 43 PRO HG3 H 13.460 -5.659 2.138 1.00 . A A . 43 PRO HG3 1 1
11 8538 1 1 43 PRO N N 10.470 -5.322 3.028 1.00 . A A . 43 PRO N 1 1
11 8539 1 1 43 PRO O O 10.070 -1.994 1.713 1.00 . A A . 43 PRO O 1 1
11 8540 1 1 44 VAL C C 6.993 -2.245 1.527 1.00 . A A . 44 VAL C 1 1
11 8541 1 1 44 VAL CA C 7.804 -3.281 0.746 1.00 . A A . 44 VAL CA 1 1
11 8542 1 1 44 VAL CB C 6.935 -4.382 0.134 1.00 . A A . 44 VAL CB 1 1
11 8543 1 1 44 VAL CG1 C 6.290 -3.910 -1.170 1.00 . A A . 44 VAL CG1 1 1
11 8544 1 1 44 VAL CG2 C 7.746 -5.661 -0.086 1.00 . A A . 44 VAL CG2 1 1
11 8545 1 1 44 VAL H H 8.635 -4.817 1.881 1.00 . A A . 44 VAL H 1 1
11 8546 1 1 44 VAL HA H 8.330 -2.777 -0.064 1.00 . A A . 44 VAL HA 1 1
11 8547 1 1 44 VAL HB H 6.136 -4.610 0.840 1.00 . A A . 44 VAL HB 1 1
11 8548 1 1 44 VAL HG11 H 7.037 -3.408 -1.784 1.00 . A A . 44 VAL HG11 1 1
11 8549 1 1 44 VAL HG12 H 5.893 -4.770 -1.711 1.00 . A A . 44 VAL HG12 1 1
11 8550 1 1 44 VAL HG13 H 5.479 -3.217 -0.945 1.00 . A A . 44 VAL HG13 1 1
11 8551 1 1 44 VAL HG21 H 7.506 -6.080 -1.064 1.00 . A A . 44 VAL HG21 1 1
11 8552 1 1 44 VAL HG22 H 8.810 -5.428 -0.042 1.00 . A A . 44 VAL HG22 1 1
11 8553 1 1 44 VAL HG23 H 7.500 -6.386 0.690 1.00 . A A . 44 VAL HG23 1 1
11 8554 1 1 44 VAL N N 8.805 -3.867 1.621 1.00 . A A . 44 VAL N 1 1
11 8555 1 1 44 VAL O O 6.646 -1.192 0.994 1.00 . A A . 44 VAL O 1 1
11 8556 1 1 45 SER C C 6.569 -0.293 3.627 1.00 . A A . 45 SER C 1 1
11 8557 1 1 45 SER CA C 5.950 -1.692 3.638 1.00 . A A . 45 SER CA 1 1
11 8558 1 1 45 SER CB C 5.884 -2.232 5.068 1.00 . A A . 45 SER CB 1 1
11 8559 1 1 45 SER H H 6.999 -3.438 3.205 1.00 . A A . 45 SER H 1 1
11 8560 1 1 45 SER HA H 4.947 -1.670 3.212 1.00 . A A . 45 SER HA 1 1
11 8561 1 1 45 SER HB2 H 4.970 -2.812 5.195 1.00 . A A . 45 SER HB2 1 1
11 8562 1 1 45 SER HB3 H 6.719 -2.912 5.238 1.00 . A A . 45 SER HB3 1 1
11 8563 1 1 45 SER HG H 6.734 -0.621 5.898 1.00 . A A . 45 SER HG 1 1
11 8564 1 1 45 SER N N 6.714 -2.580 2.779 1.00 . A A . 45 SER N 1 1
11 8565 1 1 45 SER O O 5.881 0.696 3.875 1.00 . A A . 45 SER O 1 1
11 8566 1 1 45 SER OG O 5.921 -1.186 6.036 1.00 . A A . 45 SER OG 1 1
11 8567 1 1 46 GLN C C 8.215 1.780 2.022 1.00 . A A . 46 GLN C 1 1
11 8568 1 1 46 GLN CA C 8.581 1.007 3.291 1.00 . A A . 46 GLN CA 1 1
11 8569 1 1 46 GLN CB C 10.092 0.780 3.378 1.00 . A A . 46 GLN CB 1 1
11 8570 1 1 46 GLN CD C 12.191 2.177 3.396 1.00 . A A . 46 GLN CD 1 1
11 8571 1 1 46 GLN CG C 10.794 1.993 3.992 1.00 . A A . 46 GLN CG 1 1
11 8572 1 1 46 GLN H H 8.414 -1.064 3.137 1.00 . A A . 46 GLN H 1 1
11 8573 1 1 46 GLN HA H 8.252 1.561 4.170 1.00 . A A . 46 GLN HA 1 1
11 8574 1 1 46 GLN HB2 H 10.296 -0.106 3.980 1.00 . A A . 46 GLN HB2 1 1
11 8575 1 1 46 GLN HB3 H 10.492 0.589 2.383 1.00 . A A . 46 GLN HB3 1 1
11 8576 1 1 46 GLN HE21 H 11.578 3.945 2.624 1.00 . A A . 46 GLN HE21 1 1
11 8577 1 1 46 GLN HE22 H 13.222 3.518 2.283 1.00 . A A . 46 GLN HE22 1 1
11 8578 1 1 46 GLN HG2 H 10.199 2.889 3.816 1.00 . A A . 46 GLN HG2 1 1
11 8579 1 1 46 GLN HG3 H 10.868 1.867 5.072 1.00 . A A . 46 GLN HG3 1 1
11 8580 1 1 46 GLN N N 7.862 -0.255 3.337 1.00 . A A . 46 GLN N 1 1
11 8581 1 1 46 GLN NE2 N 12.343 3.307 2.711 1.00 . A A . 46 GLN NE2 1 1
11 8582 1 1 46 GLN O O 8.220 3.010 2.018 1.00 . A A . 46 GLN O 1 1
11 8583 1 1 46 GLN OE1 O 13.073 1.348 3.549 1.00 . A A . 46 GLN OE1 1 1
11 8584 1 1 47 SER C C 6.105 2.156 -0.228 1.00 . A A . 47 SER C 1 1
11 8585 1 1 47 SER CA C 7.539 1.626 -0.295 1.00 . A A . 47 SER CA 1 1
11 8586 1 1 47 SER CB C 7.681 0.621 -1.439 1.00 . A A . 47 SER CB 1 1
11 8587 1 1 47 SER H H 7.906 0.027 0.989 1.00 . A A . 47 SER H 1 1
11 8588 1 1 47 SER HA H 8.243 2.445 -0.442 1.00 . A A . 47 SER HA 1 1
11 8589 1 1 47 SER HB2 H 6.747 0.071 -1.557 1.00 . A A . 47 SER HB2 1 1
11 8590 1 1 47 SER HB3 H 7.856 1.156 -2.372 1.00 . A A . 47 SER HB3 1 1
11 8591 1 1 47 SER HG H 9.475 0.145 -0.692 1.00 . A A . 47 SER HG 1 1
11 8592 1 1 47 SER N N 7.907 1.027 0.977 1.00 . A A . 47 SER N 1 1
11 8593 1 1 47 SER O O 5.806 3.216 -0.775 1.00 . A A . 47 SER O 1 1
11 8594 1 1 47 SER OG O 8.746 -0.298 -1.213 1.00 . A A . 47 SER OG 1 1
11 8595 1 1 48 CYS C C 3.807 3.189 1.168 1.00 . A A . 48 CYS C 1 1
11 8596 1 1 48 CYS CA C 3.862 1.773 0.591 1.00 . A A . 48 CYS CA 1 1
11 8597 1 1 48 CYS CB C 3.091 0.774 1.456 1.00 . A A . 48 CYS CB 1 1
11 8598 1 1 48 CYS H H 5.509 0.533 0.888 1.00 . A A . 48 CYS H 1 1
11 8599 1 1 48 CYS HA H 3.425 1.745 -0.407 1.00 . A A . 48 CYS HA 1 1
11 8600 1 1 48 CYS HB2 H 2.755 -0.048 0.824 1.00 . A A . 48 CYS HB2 1 1
11 8601 1 1 48 CYS HB3 H 3.773 0.351 2.193 1.00 . A A . 48 CYS HB3 1 1
11 8602 1 1 48 CYS N N 5.257 1.394 0.446 1.00 . A A . 48 CYS N 1 1
11 8603 1 1 48 CYS O O 3.045 4.029 0.691 1.00 . A A . 48 CYS O 1 1
11 8604 1 1 48 CYS SG S 1.643 1.473 2.329 1.00 . A A . 48 CYS SG 1 1
11 8605 1 1 49 ALA C C 5.458 5.685 1.948 1.00 . A A . 49 ALA C 1 1
11 8606 1 1 49 ALA CA C 4.679 4.711 2.834 1.00 . A A . 49 ALA CA 1 1
11 8607 1 1 49 ALA CB C 5.299 4.563 4.225 1.00 . A A . 49 ALA CB 1 1
11 8608 1 1 49 ALA H H 5.242 2.723 2.569 1.00 . A A . 49 ALA H 1 1
11 8609 1 1 49 ALA HA H 3.655 5.070 2.943 1.00 . A A . 49 ALA HA 1 1
11 8610 1 1 49 ALA HB1 H 4.585 4.081 4.892 1.00 . A A . 49 ALA HB1 1 1
11 8611 1 1 49 ALA HB2 H 6.201 3.955 4.158 1.00 . A A . 49 ALA HB2 1 1
11 8612 1 1 49 ALA HB3 H 5.554 5.549 4.616 1.00 . A A . 49 ALA HB3 1 1
11 8613 1 1 49 ALA N N 4.625 3.411 2.187 1.00 . A A . 49 ALA N 1 1
11 8614 1 1 49 ALA O O 5.293 6.899 2.060 1.00 . A A . 49 ALA O 1 1
11 8615 1 1 50 GLY C C 6.251 6.454 -0.974 1.00 . A A . 50 GLY C 1 1
11 8616 1 1 50 GLY CA C 7.096 5.920 0.184 1.00 . A A . 50 GLY CA 1 1
11 8617 1 1 50 GLY H H 6.419 4.128 1.004 1.00 . A A . 50 GLY H 1 1
11 8618 1 1 50 GLY HA2 H 7.540 6.752 0.730 1.00 . A A . 50 GLY HA2 1 1
11 8619 1 1 50 GLY HA3 H 7.918 5.320 -0.207 1.00 . A A . 50 GLY HA3 1 1
11 8620 1 1 50 GLY N N 6.291 5.116 1.089 1.00 . A A . 50 GLY N 1 1
11 8621 1 1 50 GLY O O 6.226 7.658 -1.225 1.00 . A A . 50 GLY O 1 1
11 8622 1 1 51 MET C C 3.333 6.285 -2.306 1.00 . A A . 51 MET C 1 1
11 8623 1 1 51 MET CA C 4.736 5.897 -2.775 1.00 . A A . 51 MET CA 1 1
11 8624 1 1 51 MET CB C 4.642 4.717 -3.745 1.00 . A A . 51 MET CB 1 1
11 8625 1 1 51 MET CE C 5.241 5.906 -7.566 1.00 . A A . 51 MET CE 1 1
11 8626 1 1 51 MET CG C 4.212 5.185 -5.137 1.00 . A A . 51 MET CG 1 1
11 8627 1 1 51 MET H H 5.606 4.556 -1.439 1.00 . A A . 51 MET H 1 1
11 8628 1 1 51 MET HA H 5.222 6.755 -3.240 1.00 . A A . 51 MET HA 1 1
11 8629 1 1 51 MET HB2 H 5.608 4.216 -3.808 1.00 . A A . 51 MET HB2 1 1
11 8630 1 1 51 MET HB3 H 3.928 3.986 -3.366 1.00 . A A . 51 MET HB3 1 1
11 8631 1 1 51 MET HE1 H 4.790 6.766 -8.061 1.00 . A A . 51 MET HE1 1 1
11 8632 1 1 51 MET HE2 H 6.211 5.695 -8.015 1.00 . A A . 51 MET HE2 1 1
11 8633 1 1 51 MET HE3 H 4.591 5.038 -7.681 1.00 . A A . 51 MET HE3 1 1
11 8634 1 1 51 MET HG2 H 4.061 4.324 -5.788 1.00 . A A . 51 MET HG2 1 1
11 8635 1 1 51 MET HG3 H 3.257 5.708 -5.074 1.00 . A A . 51 MET HG3 1 1
11 8636 1 1 51 MET N N 5.580 5.533 -1.649 1.00 . A A . 51 MET N 1 1
11 8637 1 1 51 MET O O 2.380 6.240 -3.082 1.00 . A A . 51 MET O 1 1
11 8638 1 1 51 MET SD S 5.453 6.264 -5.830 1.00 . A A . 51 MET SD 1 1
11 8639 1 1 52 ALA C C 1.759 8.550 -0.690 1.00 . A A . 52 ALA C 1 1
11 8640 1 1 52 ALA CA C 1.979 7.054 -0.455 1.00 . A A . 52 ALA CA 1 1
11 8641 1 1 52 ALA CB C 1.962 6.689 1.031 1.00 . A A . 52 ALA CB 1 1
11 8642 1 1 52 ALA H H 4.030 6.693 -0.412 1.00 . A A . 52 ALA H 1 1
11 8643 1 1 52 ALA HA H 1.193 6.496 -0.963 1.00 . A A . 52 ALA HA 1 1
11 8644 1 1 52 ALA HB1 H 2.882 6.164 1.286 1.00 . A A . 52 ALA HB1 1 1
11 8645 1 1 52 ALA HB2 H 1.885 7.598 1.627 1.00 . A A . 52 ALA HB2 1 1
11 8646 1 1 52 ALA HB3 H 1.107 6.046 1.237 1.00 . A A . 52 ALA HB3 1 1
11 8647 1 1 52 ALA N N 3.250 6.658 -1.037 1.00 . A A . 52 ALA N 1 1
11 8648 1 1 52 ALA O O 1.311 9.264 0.206 1.00 . A A . 52 ALA O 1 1
11 8649 1 1 53 ASP C C 2.671 11.251 -1.250 1.00 . A A . 53 ASP C 1 1
11 8650 1 1 53 ASP CA C 1.930 10.379 -2.264 1.00 . A A . 53 ASP CA 1 1
11 8651 1 1 53 ASP CB C 0.456 10.789 -2.253 1.00 . A A . 53 ASP CB 1 1
11 8652 1 1 53 ASP CG C 0.141 12.089 -2.996 1.00 . A A . 53 ASP CG 1 1
11 8653 1 1 53 ASP H H 2.450 8.394 -2.623 1.00 . A A . 53 ASP H 1 1
11 8654 1 1 53 ASP HA H 2.345 10.461 -3.269 1.00 . A A . 53 ASP HA 1 1
11 8655 1 1 53 ASP HB2 H -0.133 9.985 -2.694 1.00 . A A . 53 ASP HB2 1 1
11 8656 1 1 53 ASP HB3 H 0.131 10.892 -1.218 1.00 . A A . 53 ASP HB3 1 1
11 8657 1 1 53 ASP N N 2.086 8.981 -1.900 1.00 . A A . 53 ASP N 1 1
11 8658 1 1 53 ASP O O 3.125 10.760 -0.218 1.00 . A A . 53 ASP O 1 1
11 8659 1 1 53 ASP OD1 O 1.113 12.740 -3.437 1.00 . A A . 53 ASP OD1 1 1
11 8660 1 1 53 ASP OD2 O -1.064 12.402 -3.107 1.00 . A A . 53 ASP OD2 1 1
11 8661 1 1 54 SER C C 2.425 14.337 0.029 1.00 . A A . 54 SER C 1 1
11 8662 1 1 54 SER CA C 3.451 13.476 -0.711 1.00 . A A . 54 SER CA 1 1
11 8663 1 1 54 SER CB C 4.412 14.363 -1.506 1.00 . A A . 54 SER CB 1 1
11 8664 1 1 54 SER H H 2.401 12.922 -2.422 1.00 . A A . 54 SER H 1 1
11 8665 1 1 54 SER HA H 4.018 12.866 -0.008 1.00 . A A . 54 SER HA 1 1
11 8666 1 1 54 SER HB2 H 4.115 14.371 -2.554 1.00 . A A . 54 SER HB2 1 1
11 8667 1 1 54 SER HB3 H 4.340 15.389 -1.146 1.00 . A A . 54 SER HB3 1 1
11 8668 1 1 54 SER HG H 6.104 13.645 -2.298 1.00 . A A . 54 SER HG 1 1
11 8669 1 1 54 SER N N 2.772 12.531 -1.580 1.00 . A A . 54 SER N 1 1
11 8670 1 1 54 SER O O 1.986 13.982 1.122 1.00 . A A . 54 SER O 1 1
11 8671 1 1 54 SER OG O 5.762 13.917 -1.399 1.00 . A A . 54 SER OG 1 1
11 8672 1 1 55 ASN C C -0.156 16.386 -0.873 1.00 . A A . 55 ASN C 1 1
11 8673 1 1 55 ASN CA C 1.107 16.364 -0.010 1.00 . A A . 55 ASN CA 1 1
11 8674 1 1 55 ASN CB C 1.663 17.789 0.050 1.00 . A A . 55 ASN CB 1 1
11 8675 1 1 55 ASN CG C 1.382 18.429 1.411 1.00 . A A . 55 ASN CG 1 1
11 8676 1 1 55 ASN H H 2.436 15.732 -1.485 1.00 . A A . 55 ASN H 1 1
11 8677 1 1 55 ASN HA H 0.921 15.980 0.993 1.00 . A A . 55 ASN HA 1 1
11 8678 1 1 55 ASN HB2 H 2.737 17.772 -0.133 1.00 . A A . 55 ASN HB2 1 1
11 8679 1 1 55 ASN HB3 H 1.214 18.392 -0.739 1.00 . A A . 55 ASN HB3 1 1
11 8680 1 1 55 ASN HD21 H 1.003 20.175 0.459 1.00 . A A . 55 ASN HD21 1 1
11 8681 1 1 55 ASN HD22 H 0.848 20.223 2.183 1.00 . A A . 55 ASN HD22 1 1
11 8682 1 1 55 ASN N N 2.073 15.451 -0.596 1.00 . A A . 55 ASN N 1 1
11 8683 1 1 55 ASN ND2 N 1.050 19.715 1.346 1.00 . A A . 55 ASN ND2 1 1
11 8684 1 1 55 ASN O O -1.171 16.959 -0.479 1.00 . A A . 55 ASN O 1 1
11 8685 1 1 55 ASN OD1 O 1.462 17.797 2.452 1.00 . A A . 55 ASN OD1 1 1
11 8686 1 1 56 ASP C C -2.206 14.693 -2.430 1.00 . A A . 56 ASP C 1 1
11 8687 1 1 56 ASP CA C -1.174 15.694 -2.955 1.00 . A A . 56 ASP CA 1 1
11 8688 1 1 56 ASP CB C -0.724 15.227 -4.340 1.00 . A A . 56 ASP CB 1 1
11 8689 1 1 56 ASP CG C 0.409 16.045 -4.962 1.00 . A A . 56 ASP CG 1 1
11 8690 1 1 56 ASP H H 0.777 15.291 -2.346 1.00 . A A . 56 ASP H 1 1
11 8691 1 1 56 ASP HA H -1.564 16.711 -2.998 1.00 . A A . 56 ASP HA 1 1
11 8692 1 1 56 ASP HB2 H -0.406 14.187 -4.271 1.00 . A A . 56 ASP HB2 1 1
11 8693 1 1 56 ASP HB3 H -1.582 15.253 -5.012 1.00 . A A . 56 ASP HB3 1 1
11 8694 1 1 56 ASP N N -0.053 15.755 -2.033 1.00 . A A . 56 ASP N 1 1
11 8695 1 1 56 ASP O O -3.277 14.537 -3.015 1.00 . A A . 56 ASP O 1 1
11 8696 1 1 56 ASP OD1 O 0.722 17.110 -4.387 1.00 . A A . 56 ASP OD1 1 1
11 8697 1 1 56 ASP OD2 O 0.938 15.586 -5.997 1.00 . A A . 56 ASP OD2 1 1
11 8698 1 1 57 CYS C C -3.757 13.805 0.131 1.00 . A A . 57 CYS C 1 1
11 8699 1 1 57 CYS CA C -2.729 13.061 -0.724 1.00 . A A . 57 CYS CA 1 1
11 8700 1 1 57 CYS CB C -1.948 12.029 0.092 1.00 . A A . 57 CYS CB 1 1
11 8701 1 1 57 CYS H H -0.975 14.176 -0.864 1.00 . A A . 57 CYS H 1 1
11 8702 1 1 57 CYS HA H -3.217 12.529 -1.540 1.00 . A A . 57 CYS HA 1 1
11 8703 1 1 57 CYS HB2 H -0.883 12.236 -0.010 1.00 . A A . 57 CYS HB2 1 1
11 8704 1 1 57 CYS HB3 H -2.198 12.154 1.145 1.00 . A A . 57 CYS HB3 1 1
11 8705 1 1 57 CYS N N -1.848 14.042 -1.333 1.00 . A A . 57 CYS N 1 1
11 8706 1 1 57 CYS O O -3.476 14.885 0.647 1.00 . A A . 57 CYS O 1 1
11 8707 1 1 57 CYS SG S -2.253 10.287 -0.380 1.00 . A A . 57 CYS SG 1 1
11 8708 1 1 58 PRO C C -5.756 13.626 2.541 1.00 . A A . 58 PRO C 1 1
11 8709 1 1 58 PRO CA C -6.030 13.770 1.043 1.00 . A A . 58 PRO CA 1 1
11 8710 1 1 58 PRO CB C -7.289 13.046 0.596 1.00 . A A . 58 PRO CB 1 1
11 8711 1 1 58 PRO CD C -5.327 11.899 -0.337 1.00 . A A . 58 PRO CD 1 1
11 8712 1 1 58 PRO CG C -6.818 11.766 -0.075 1.00 . A A . 58 PRO CG 1 1
11 8713 1 1 58 PRO HA H -6.086 14.753 0.868 1.00 . A A . 58 PRO HA 1 1
11 8714 1 1 58 PRO HB2 H -7.935 12.826 1.446 1.00 . A A . 58 PRO HB2 1 1
11 8715 1 1 58 PRO HB3 H -7.868 13.659 -0.094 1.00 . A A . 58 PRO HB3 1 1
11 8716 1 1 58 PRO HD2 H -4.771 11.077 0.114 1.00 . A A . 58 PRO HD2 1 1
11 8717 1 1 58 PRO HD3 H -5.109 11.882 -1.405 1.00 . A A . 58 PRO HD3 1 1
11 8718 1 1 58 PRO HG2 H -7.019 10.905 0.562 1.00 . A A . 58 PRO HG2 1 1
11 8719 1 1 58 PRO HG3 H -7.357 11.604 -1.009 1.00 . A A . 58 PRO HG3 1 1
11 8720 1 1 58 PRO N N -4.958 13.180 0.259 1.00 . A A . 58 PRO N 1 1
11 8721 1 1 58 PRO O O -6.561 13.047 3.270 1.00 . A A . 58 PRO O 1 1
11 8722 1 1 59 ASN C C -4.705 15.369 5.069 1.00 . A A . 59 ASN C 1 1
11 8723 1 1 59 ASN CA C -4.229 14.102 4.356 1.00 . A A . 59 ASN CA 1 1
11 8724 1 1 59 ASN CB C -2.708 14.020 4.501 1.00 . A A . 59 ASN CB 1 1
11 8725 1 1 59 ASN CG C -2.224 12.573 4.387 1.00 . A A . 59 ASN CG 1 1
11 8726 1 1 59 ASN H H -3.970 14.632 2.358 1.00 . A A . 59 ASN H 1 1
11 8727 1 1 59 ASN HA H -4.703 13.201 4.746 1.00 . A A . 59 ASN HA 1 1
11 8728 1 1 59 ASN HB2 H -2.233 14.628 3.732 1.00 . A A . 59 ASN HB2 1 1
11 8729 1 1 59 ASN HB3 H -2.409 14.432 5.464 1.00 . A A . 59 ASN HB3 1 1
11 8730 1 1 59 ASN HD21 H -3.323 12.125 6.027 1.00 . A A . 59 ASN HD21 1 1
11 8731 1 1 59 ASN HD22 H -2.445 10.800 5.339 1.00 . A A . 59 ASN HD22 1 1
11 8732 1 1 59 ASN N N -4.619 14.163 2.957 1.00 . A A . 59 ASN N 1 1
11 8733 1 1 59 ASN ND2 N -2.704 11.766 5.329 1.00 . A A . 59 ASN ND2 1 1
11 8734 1 1 59 ASN O O -5.042 16.360 4.423 1.00 . A A . 59 ASN O 1 1
11 8735 1 1 59 ASN OD1 O -1.465 12.213 3.502 1.00 . A A . 59 ASN OD1 1 1
11 8736 1 1 60 ALA C C -6.481 16.949 6.669 1.00 . A A . 60 ALA C 1 1
11 8737 1 1 60 ALA CA C -5.145 16.425 7.200 1.00 . A A . 60 ALA CA 1 1
11 8738 1 1 60 ALA CB C -4.055 17.498 7.197 1.00 . A A . 60 ALA CB 1 1
11 8739 1 1 60 ALA H H -4.441 14.486 6.910 1.00 . A A . 60 ALA H 1 1
11 8740 1 1 60 ALA HA H -5.284 16.069 8.221 1.00 . A A . 60 ALA HA 1 1
11 8741 1 1 60 ALA HB1 H -4.302 18.264 6.461 1.00 . A A . 60 ALA HB1 1 1
11 8742 1 1 60 ALA HB2 H -3.988 17.952 8.185 1.00 . A A . 60 ALA HB2 1 1
11 8743 1 1 60 ALA HB3 H -3.098 17.044 6.940 1.00 . A A . 60 ALA HB3 1 1
11 8744 1 1 60 ALA N N -4.717 15.296 6.392 1.00 . A A . 60 ALA N 1 1
11 8745 1 1 60 ALA O O -7.145 17.747 7.329 1.00 . A A . 60 ALA O 1 1
12 8746 1 1 1 ASP C C 7.742 -6.516 -5.246 1.00 . A A . 1 ASP C 1 1
12 8747 1 1 1 ASP CA C 8.638 -6.627 -6.482 1.00 . A A . 1 ASP CA 1 1
12 8748 1 1 1 ASP CB C 9.108 -8.079 -6.596 1.00 . A A . 1 ASP CB 1 1
12 8749 1 1 1 ASP CG C 10.373 -8.285 -7.431 1.00 . A A . 1 ASP CG 1 1
12 8750 1 1 1 ASP H1 H 9.871 -5.059 -7.081 1.00 . A A . 1 ASP H1 1 1
12 8751 1 1 1 ASP HA H 8.131 -6.313 -7.394 1.00 . A A . 1 ASP HA 1 1
12 8752 1 1 1 ASP HB2 H 9.285 -8.467 -5.593 1.00 . A A . 1 ASP HB2 1 1
12 8753 1 1 1 ASP HB3 H 8.303 -8.672 -7.030 1.00 . A A . 1 ASP HB3 1 1
12 8754 1 1 1 ASP N N 9.765 -5.722 -6.340 1.00 . A A . 1 ASP N 1 1
12 8755 1 1 1 ASP O O 8.162 -6.846 -4.139 1.00 . A A . 1 ASP O 1 1
12 8756 1 1 1 ASP OD1 O 10.505 -7.569 -8.447 1.00 . A A . 1 ASP OD1 1 1
12 8757 1 1 1 ASP OD2 O 11.179 -9.153 -7.034 1.00 . A A . 1 ASP OD2 1 1
12 8758 1 1 2 ILE C C 4.573 -7.056 -4.427 1.00 . A A . 2 ILE C 1 1
12 8759 1 1 2 ILE CA C 5.565 -5.891 -4.398 1.00 . A A . 2 ILE CA 1 1
12 8760 1 1 2 ILE CB C 4.900 -4.515 -4.470 1.00 . A A . 2 ILE CB 1 1
12 8761 1 1 2 ILE CD1 C 2.910 -3.211 -5.305 1.00 . A A . 2 ILE CD1 1 1
12 8762 1 1 2 ILE CG1 C 3.553 -4.594 -5.192 1.00 . A A . 2 ILE CG1 1 1
12 8763 1 1 2 ILE CG2 C 5.834 -3.487 -5.110 1.00 . A A . 2 ILE CG2 1 1
12 8764 1 1 2 ILE H H 6.189 -5.783 -6.382 1.00 . A A . 2 ILE H 1 1
12 8765 1 1 2 ILE HA H 6.119 -5.933 -3.460 1.00 . A A . 2 ILE HA 1 1
12 8766 1 1 2 ILE HB H 4.700 -4.179 -3.452 1.00 . A A . 2 ILE HB 1 1
12 8767 1 1 2 ILE HD11 H 2.110 -3.241 -6.044 1.00 . A A . 2 ILE HD11 1 1
12 8768 1 1 2 ILE HD12 H 2.500 -2.921 -4.338 1.00 . A A . 2 ILE HD12 1 1
12 8769 1 1 2 ILE HD13 H 3.662 -2.484 -5.613 1.00 . A A . 2 ILE HD13 1 1
12 8770 1 1 2 ILE HG12 H 3.695 -5.016 -6.187 1.00 . A A . 2 ILE HG12 1 1
12 8771 1 1 2 ILE HG13 H 2.886 -5.267 -4.653 1.00 . A A . 2 ILE HG13 1 1
12 8772 1 1 2 ILE HG21 H 5.814 -3.602 -6.194 1.00 . A A . 2 ILE HG21 1 1
12 8773 1 1 2 ILE HG22 H 5.505 -2.482 -4.845 1.00 . A A . 2 ILE HG22 1 1
12 8774 1 1 2 ILE HG23 H 6.850 -3.644 -4.747 1.00 . A A . 2 ILE HG23 1 1
12 8775 1 1 2 ILE N N 6.524 -6.050 -5.478 1.00 . A A . 2 ILE N 1 1
12 8776 1 1 2 ILE O O 4.136 -7.530 -3.379 1.00 . A A . 2 ILE O 1 1
12 8777 1 1 3 GLU C C 3.779 -9.807 -5.023 1.00 . A A . 3 GLU C 1 1
12 8778 1 1 3 GLU CA C 3.315 -8.584 -5.816 1.00 . A A . 3 GLU CA 1 1
12 8779 1 1 3 GLU CB C 3.146 -8.923 -7.299 1.00 . A A . 3 GLU CB 1 1
12 8780 1 1 3 GLU CD C 4.322 -9.671 -9.401 1.00 . A A . 3 GLU CD 1 1
12 8781 1 1 3 GLU CG C 4.499 -9.197 -7.957 1.00 . A A . 3 GLU CG 1 1
12 8782 1 1 3 GLU H H 4.607 -7.093 -6.485 1.00 . A A . 3 GLU H 1 1
12 8783 1 1 3 GLU HA H 2.364 -8.225 -5.421 1.00 . A A . 3 GLU HA 1 1
12 8784 1 1 3 GLU HB2 H 2.503 -9.797 -7.404 1.00 . A A . 3 GLU HB2 1 1
12 8785 1 1 3 GLU HB3 H 2.649 -8.099 -7.810 1.00 . A A . 3 GLU HB3 1 1
12 8786 1 1 3 GLU HG2 H 5.106 -8.292 -7.939 1.00 . A A . 3 GLU HG2 1 1
12 8787 1 1 3 GLU HG3 H 5.039 -9.953 -7.386 1.00 . A A . 3 GLU HG3 1 1
12 8788 1 1 3 GLU N N 4.247 -7.484 -5.637 1.00 . A A . 3 GLU N 1 1
12 8789 1 1 3 GLU O O 2.962 -10.621 -4.596 1.00 . A A . 3 GLU O 1 1
12 8790 1 1 3 GLU OE1 O 3.412 -10.501 -9.618 1.00 . A A . 3 GLU OE1 1 1
12 8791 1 1 3 GLU OE2 O 5.099 -9.193 -10.255 1.00 . A A . 3 GLU OE2 1 1
12 8792 1 1 4 ASP C C 5.421 -10.813 -2.620 1.00 . A A . 4 ASP C 1 1
12 8793 1 1 4 ASP CA C 5.672 -11.008 -4.116 1.00 . A A . 4 ASP CA 1 1
12 8794 1 1 4 ASP CB C 7.184 -11.081 -4.336 1.00 . A A . 4 ASP CB 1 1
12 8795 1 1 4 ASP CG C 7.619 -11.252 -5.793 1.00 . A A . 4 ASP CG 1 1
12 8796 1 1 4 ASP H H 5.747 -9.232 -5.201 1.00 . A A . 4 ASP H 1 1
12 8797 1 1 4 ASP HA H 5.182 -11.900 -4.508 1.00 . A A . 4 ASP HA 1 1
12 8798 1 1 4 ASP HB2 H 7.638 -10.172 -3.942 1.00 . A A . 4 ASP HB2 1 1
12 8799 1 1 4 ASP HB3 H 7.581 -11.913 -3.754 1.00 . A A . 4 ASP HB3 1 1
12 8800 1 1 4 ASP N N 5.089 -9.898 -4.851 1.00 . A A . 4 ASP N 1 1
12 8801 1 1 4 ASP O O 5.644 -11.724 -1.825 1.00 . A A . 4 ASP O 1 1
12 8802 1 1 4 ASP OD1 O 6.754 -11.659 -6.599 1.00 . A A . 4 ASP OD1 1 1
12 8803 1 1 4 ASP OD2 O 8.805 -10.971 -6.068 1.00 . A A . 4 ASP OD2 1 1
12 8804 1 1 5 PHE C C 3.223 -8.841 -0.723 1.00 . A A . 5 PHE C 1 1
12 8805 1 1 5 PHE CA C 4.676 -9.290 -0.894 1.00 . A A . 5 PHE CA 1 1
12 8806 1 1 5 PHE CB C 5.603 -8.136 -0.508 1.00 . A A . 5 PHE CB 1 1
12 8807 1 1 5 PHE CD1 C 7.113 -8.875 1.348 1.00 . A A . 5 PHE CD1 1 1
12 8808 1 1 5 PHE CD2 C 8.025 -8.690 -0.816 1.00 . A A . 5 PHE CD2 1 1
12 8809 1 1 5 PHE CE1 C 8.377 -9.290 1.845 1.00 . A A . 5 PHE CE1 1 1
12 8810 1 1 5 PHE CE2 C 9.289 -9.105 -0.319 1.00 . A A . 5 PHE CE2 1 1
12 8811 1 1 5 PHE CG C 6.964 -8.583 0.027 1.00 . A A . 5 PHE CG 1 1
12 8812 1 1 5 PHE CZ C 9.438 -9.397 1.001 1.00 . A A . 5 PHE CZ 1 1
12 8813 1 1 5 PHE H H 4.781 -8.881 -2.934 1.00 . A A . 5 PHE H 1 1
12 8814 1 1 5 PHE HA H 4.847 -10.193 -0.308 1.00 . A A . 5 PHE HA 1 1
12 8815 1 1 5 PHE HB2 H 5.758 -7.500 -1.380 1.00 . A A . 5 PHE HB2 1 1
12 8816 1 1 5 PHE HB3 H 5.109 -7.525 0.248 1.00 . A A . 5 PHE HB3 1 1
12 8817 1 1 5 PHE HD1 H 6.263 -8.790 2.024 1.00 . A A . 5 PHE HD1 1 1
12 8818 1 1 5 PHE HD2 H 7.906 -8.456 -1.874 1.00 . A A . 5 PHE HD2 1 1
12 8819 1 1 5 PHE HE1 H 8.496 -9.524 2.902 1.00 . A A . 5 PHE HE1 1 1
12 8820 1 1 5 PHE HE2 H 10.139 -9.190 -0.996 1.00 . A A . 5 PHE HE2 1 1
12 8821 1 1 5 PHE HZ H 10.408 -9.715 1.382 1.00 . A A . 5 PHE HZ 1 1
12 8822 1 1 5 PHE N N 4.960 -9.617 -2.281 1.00 . A A . 5 PHE N 1 1
12 8823 1 1 5 PHE O O 2.872 -8.235 0.288 1.00 . A A . 5 PHE O 1 1
12 8824 1 1 6 TYR C C 0.217 -9.741 -0.800 1.00 . A A . 6 TYR C 1 1
12 8825 1 1 6 TYR CA C 1.011 -8.793 -1.701 1.00 . A A . 6 TYR CA 1 1
12 8826 1 1 6 TYR CB C 0.511 -8.938 -3.139 1.00 . A A . 6 TYR CB 1 1
12 8827 1 1 6 TYR CD1 C -1.649 -7.925 -2.322 1.00 . A A . 6 TYR CD1 1 1
12 8828 1 1 6 TYR CD2 C -1.620 -8.939 -4.487 1.00 . A A . 6 TYR CD2 1 1
12 8829 1 1 6 TYR CE1 C -3.040 -7.597 -2.494 1.00 . A A . 6 TYR CE1 1 1
12 8830 1 1 6 TYR CE2 C -3.011 -8.610 -4.659 1.00 . A A . 6 TYR CE2 1 1
12 8831 1 1 6 TYR CG C -0.967 -8.589 -3.322 1.00 . A A . 6 TYR CG 1 1
12 8832 1 1 6 TYR CZ C -3.653 -7.956 -3.654 1.00 . A A . 6 TYR CZ 1 1
12 8833 1 1 6 TYR H H 2.712 -9.649 -2.546 1.00 . A A . 6 TYR H 1 1
12 8834 1 1 6 TYR HA H 0.933 -7.779 -1.308 1.00 . A A . 6 TYR HA 1 1
12 8835 1 1 6 TYR HB2 H 1.108 -8.296 -3.787 1.00 . A A . 6 TYR HB2 1 1
12 8836 1 1 6 TYR HB3 H 0.675 -9.964 -3.469 1.00 . A A . 6 TYR HB3 1 1
12 8837 1 1 6 TYR HD1 H -1.133 -7.649 -1.402 1.00 . A A . 6 TYR HD1 1 1
12 8838 1 1 6 TYR HD2 H -1.082 -9.463 -5.277 1.00 . A A . 6 TYR HD2 1 1
12 8839 1 1 6 TYR HE1 H -3.590 -7.073 -1.713 1.00 . A A . 6 TYR HE1 1 1
12 8840 1 1 6 TYR HE2 H -3.539 -8.881 -5.574 1.00 . A A . 6 TYR HE2 1 1
12 8841 1 1 6 TYR HH H -5.423 -7.614 -2.927 1.00 . A A . 6 TYR HH 1 1
12 8842 1 1 6 TYR N N 2.418 -9.156 -1.727 1.00 . A A . 6 TYR N 1 1
12 8843 1 1 6 TYR O O 0.215 -10.951 -1.015 1.00 . A A . 6 TYR O 1 1
12 8844 1 1 6 TYR OH O -4.967 -7.646 -3.817 1.00 . A A . 6 TYR OH 1 1
12 8845 1 1 7 THR C C -2.726 -9.732 0.850 1.00 . A A . 7 THR C 1 1
12 8846 1 1 7 THR CA C -1.234 -9.930 1.126 1.00 . A A . 7 THR CA 1 1
12 8847 1 1 7 THR CB C -0.821 -9.532 2.544 1.00 . A A . 7 THR CB 1 1
12 8848 1 1 7 THR CG2 C 0.698 -9.527 2.732 1.00 . A A . 7 THR CG2 1 1
12 8849 1 1 7 THR H H -0.431 -8.168 0.360 1.00 . A A . 7 THR H 1 1
12 8850 1 1 7 THR HA H -1.017 -10.986 0.967 1.00 . A A . 7 THR HA 1 1
12 8851 1 1 7 THR HB H -1.303 -10.171 3.284 1.00 . A A . 7 THR HB 1 1
12 8852 1 1 7 THR HG1 H -2.157 -8.046 2.426 1.00 . A A . 7 THR HG1 1 1
12 8853 1 1 7 THR HG21 H 0.934 -9.682 3.785 1.00 . A A . 7 THR HG21 1 1
12 8854 1 1 7 THR HG22 H 1.140 -10.328 2.139 1.00 . A A . 7 THR HG22 1 1
12 8855 1 1 7 THR HG23 H 1.101 -8.568 2.406 1.00 . A A . 7 THR HG23 1 1
12 8856 1 1 7 THR N N -0.438 -9.153 0.191 1.00 . A A . 7 THR N 1 1
12 8857 1 1 7 THR O O -3.362 -8.866 1.449 1.00 . A A . 7 THR O 1 1
12 8858 1 1 7 THR OG1 O -1.186 -8.158 2.639 1.00 . A A . 7 THR OG1 1 1
12 8859 1 1 8 SER C C -5.512 -10.975 0.735 1.00 . A A . 8 SER C 1 1
12 8860 1 1 8 SER CA C -4.645 -10.473 -0.421 1.00 . A A . 8 SER CA 1 1
12 8861 1 1 8 SER CB C -4.931 -11.282 -1.688 1.00 . A A . 8 SER CB 1 1
12 8862 1 1 8 SER H H -2.716 -11.250 -0.541 1.00 . A A . 8 SER H 1 1
12 8863 1 1 8 SER HA H -4.838 -9.418 -0.614 1.00 . A A . 8 SER HA 1 1
12 8864 1 1 8 SER HB2 H -4.007 -11.408 -2.254 1.00 . A A . 8 SER HB2 1 1
12 8865 1 1 8 SER HB3 H -5.273 -12.279 -1.412 1.00 . A A . 8 SER HB3 1 1
12 8866 1 1 8 SER HG H -6.823 -10.980 -2.265 1.00 . A A . 8 SER HG 1 1
12 8867 1 1 8 SER N N -3.240 -10.548 -0.058 1.00 . A A . 8 SER N 1 1
12 8868 1 1 8 SER O O -6.738 -10.899 0.675 1.00 . A A . 8 SER O 1 1
12 8869 1 1 8 SER OG O -5.910 -10.656 -2.512 1.00 . A A . 8 SER OG 1 1
12 8870 1 1 9 GLU C C -6.085 -10.836 3.771 1.00 . A A . 9 GLU C 1 1
12 8871 1 1 9 GLU CA C -5.535 -11.990 2.930 1.00 . A A . 9 GLU CA 1 1
12 8872 1 1 9 GLU CB C -4.616 -12.886 3.763 1.00 . A A . 9 GLU CB 1 1
12 8873 1 1 9 GLU CD C -4.944 -14.696 5.489 1.00 . A A . 9 GLU CD 1 1
12 8874 1 1 9 GLU CG C -5.292 -14.223 4.076 1.00 . A A . 9 GLU CG 1 1
12 8875 1 1 9 GLU H H -3.844 -11.534 1.803 1.00 . A A . 9 GLU H 1 1
12 8876 1 1 9 GLU HA H -6.358 -12.588 2.539 1.00 . A A . 9 GLU HA 1 1
12 8877 1 1 9 GLU HB2 H -3.686 -13.062 3.223 1.00 . A A . 9 GLU HB2 1 1
12 8878 1 1 9 GLU HB3 H -4.354 -12.381 4.693 1.00 . A A . 9 GLU HB3 1 1
12 8879 1 1 9 GLU HG2 H -6.372 -14.121 3.979 1.00 . A A . 9 GLU HG2 1 1
12 8880 1 1 9 GLU HG3 H -4.976 -14.973 3.350 1.00 . A A . 9 GLU HG3 1 1
12 8881 1 1 9 GLU N N -4.841 -11.476 1.762 1.00 . A A . 9 GLU N 1 1
12 8882 1 1 9 GLU O O -7.272 -10.807 4.091 1.00 . A A . 9 GLU O 1 1
12 8883 1 1 9 GLU OE1 O -3.835 -15.251 5.645 1.00 . A A . 9 GLU OE1 1 1
12 8884 1 1 9 GLU OE2 O -5.795 -14.490 6.382 1.00 . A A . 9 GLU OE2 1 1
12 8885 1 1 10 THR C C -5.976 -7.594 3.998 1.00 . A A . 10 THR C 1 1
12 8886 1 1 10 THR CA C -5.576 -8.760 4.904 1.00 . A A . 10 THR CA 1 1
12 8887 1 1 10 THR CB C -4.414 -8.430 5.842 1.00 . A A . 10 THR CB 1 1
12 8888 1 1 10 THR CG2 C -3.073 -8.348 5.109 1.00 . A A . 10 THR CG2 1 1
12 8889 1 1 10 THR H H -4.231 -9.945 3.842 1.00 . A A . 10 THR H 1 1
12 8890 1 1 10 THR HA H -6.455 -9.025 5.492 1.00 . A A . 10 THR HA 1 1
12 8891 1 1 10 THR HB H -4.364 -9.142 6.666 1.00 . A A . 10 THR HB 1 1
12 8892 1 1 10 THR HG1 H -4.489 -6.461 5.493 1.00 . A A . 10 THR HG1 1 1
12 8893 1 1 10 THR HG21 H -2.412 -7.660 5.635 1.00 . A A . 10 THR HG21 1 1
12 8894 1 1 10 THR HG22 H -2.616 -9.337 5.076 1.00 . A A . 10 THR HG22 1 1
12 8895 1 1 10 THR HG23 H -3.237 -7.990 4.092 1.00 . A A . 10 THR HG23 1 1
12 8896 1 1 10 THR N N -5.195 -9.913 4.106 1.00 . A A . 10 THR N 1 1
12 8897 1 1 10 THR O O -6.775 -6.745 4.390 1.00 . A A . 10 THR O 1 1
12 8898 1 1 10 THR OG1 O -4.668 -7.088 6.251 1.00 . A A . 10 THR OG1 1 1
12 8899 1 1 11 CYS C C -7.169 -6.630 1.460 1.00 . A A . 11 CYS C 1 1
12 8900 1 1 11 CYS CA C -5.689 -6.542 1.839 1.00 . A A . 11 CYS CA 1 1
12 8901 1 1 11 CYS CB C -4.779 -6.637 0.613 1.00 . A A . 11 CYS CB 1 1
12 8902 1 1 11 CYS H H -4.754 -8.285 2.493 1.00 . A A . 11 CYS H 1 1
12 8903 1 1 11 CYS HA H -5.472 -5.595 2.332 1.00 . A A . 11 CYS HA 1 1
12 8904 1 1 11 CYS HB2 H -3.754 -6.792 0.950 1.00 . A A . 11 CYS HB2 1 1
12 8905 1 1 11 CYS HB3 H -5.061 -7.518 0.036 1.00 . A A . 11 CYS HB3 1 1
12 8906 1 1 11 CYS N N -5.402 -7.590 2.804 1.00 . A A . 11 CYS N 1 1
12 8907 1 1 11 CYS O O -7.692 -7.721 1.235 1.00 . A A . 11 CYS O 1 1
12 8908 1 1 11 CYS SG S -4.820 -5.176 -0.489 1.00 . A A . 11 CYS SG 1 1
12 8909 1 1 12 PRO C C -9.433 -5.598 -0.449 1.00 . A A . 12 PRO C 1 1
12 8910 1 1 12 PRO CA C -9.227 -5.369 1.050 1.00 . A A . 12 PRO CA 1 1
12 8911 1 1 12 PRO CB C -9.680 -3.993 1.508 1.00 . A A . 12 PRO CB 1 1
12 8912 1 1 12 PRO CD C -7.231 -4.126 1.657 1.00 . A A . 12 PRO CD 1 1
12 8913 1 1 12 PRO CG C -8.413 -3.170 1.671 1.00 . A A . 12 PRO CG 1 1
12 8914 1 1 12 PRO HA H -9.734 -6.098 1.509 1.00 . A A . 12 PRO HA 1 1
12 8915 1 1 12 PRO HB2 H -10.350 -3.538 0.778 1.00 . A A . 12 PRO HB2 1 1
12 8916 1 1 12 PRO HB3 H -10.229 -4.055 2.448 1.00 . A A . 12 PRO HB3 1 1
12 8917 1 1 12 PRO HD2 H -6.511 -3.855 0.885 1.00 . A A . 12 PRO HD2 1 1
12 8918 1 1 12 PRO HD3 H -6.699 -4.111 2.608 1.00 . A A . 12 PRO HD3 1 1
12 8919 1 1 12 PRO HG2 H -8.324 -2.442 0.864 1.00 . A A . 12 PRO HG2 1 1
12 8920 1 1 12 PRO HG3 H -8.439 -2.609 2.605 1.00 . A A . 12 PRO HG3 1 1
12 8921 1 1 12 PRO N N -7.818 -5.437 1.398 1.00 . A A . 12 PRO N 1 1
12 8922 1 1 12 PRO O O -10.566 -5.613 -0.929 1.00 . A A . 12 PRO O 1 1
12 8923 1 1 13 TYR C C -7.790 -7.371 -2.937 1.00 . A A . 13 TYR C 1 1
12 8924 1 1 13 TYR CA C -8.365 -5.998 -2.582 1.00 . A A . 13 TYR CA 1 1
12 8925 1 1 13 TYR CB C -7.486 -4.913 -3.208 1.00 . A A . 13 TYR CB 1 1
12 8926 1 1 13 TYR CD1 C -8.998 -2.985 -3.802 1.00 . A A . 13 TYR CD1 1 1
12 8927 1 1 13 TYR CD2 C -7.477 -2.712 -1.979 1.00 . A A . 13 TYR CD2 1 1
12 8928 1 1 13 TYR CE1 C -9.486 -1.646 -3.596 1.00 . A A . 13 TYR CE1 1 1
12 8929 1 1 13 TYR CE2 C -7.965 -1.372 -1.773 1.00 . A A . 13 TYR CE2 1 1
12 8930 1 1 13 TYR CG C -8.004 -3.490 -2.989 1.00 . A A . 13 TYR CG 1 1
12 8931 1 1 13 TYR CZ C -8.945 -0.905 -2.592 1.00 . A A . 13 TYR CZ 1 1
12 8932 1 1 13 TYR H H -7.403 -5.757 -0.750 1.00 . A A . 13 TYR H 1 1
12 8933 1 1 13 TYR HA H -9.407 -5.956 -2.897 1.00 . A A . 13 TYR HA 1 1
12 8934 1 1 13 TYR HB2 H -6.481 -4.990 -2.794 1.00 . A A . 13 TYR HB2 1 1
12 8935 1 1 13 TYR HB3 H -7.405 -5.099 -4.279 1.00 . A A . 13 TYR HB3 1 1
12 8936 1 1 13 TYR HD1 H -9.415 -3.600 -4.600 1.00 . A A . 13 TYR HD1 1 1
12 8937 1 1 13 TYR HD2 H -6.692 -3.111 -1.337 1.00 . A A . 13 TYR HD2 1 1
12 8938 1 1 13 TYR HE1 H -10.271 -1.235 -4.231 1.00 . A A . 13 TYR HE1 1 1
12 8939 1 1 13 TYR HE2 H -7.557 -0.747 -0.979 1.00 . A A . 13 TYR HE2 1 1
12 8940 1 1 13 TYR HH H -8.817 1.014 -2.873 1.00 . A A . 13 TYR HH 1 1
12 8941 1 1 13 TYR N N -8.321 -5.771 -1.147 1.00 . A A . 13 TYR N 1 1
12 8942 1 1 13 TYR O O -7.107 -7.992 -2.124 1.00 . A A . 13 TYR O 1 1
12 8943 1 1 13 TYR OH O -9.405 0.359 -2.398 1.00 . A A . 13 TYR OH 1 1
12 8944 1 1 14 LYS C C -7.557 -9.082 -6.156 1.00 . A A . 14 LYS C 1 1
12 8945 1 1 14 LYS CA C -7.609 -9.092 -4.627 1.00 . A A . 14 LYS CA 1 1
12 8946 1 1 14 LYS CB C -8.459 -10.225 -4.048 1.00 . A A . 14 LYS CB 1 1
12 8947 1 1 14 LYS CD C -10.656 -9.066 -4.484 1.00 . A A . 14 LYS CD 1 1
12 8948 1 1 14 LYS CE C -10.762 -8.191 -5.735 1.00 . A A . 14 LYS CE 1 1
12 8949 1 1 14 LYS CG C -9.812 -10.313 -4.758 1.00 . A A . 14 LYS CG 1 1
12 8950 1 1 14 LYS H H -8.643 -7.293 -4.809 1.00 . A A . 14 LYS H 1 1
12 8951 1 1 14 LYS HA H -6.596 -9.224 -4.247 1.00 . A A . 14 LYS HA 1 1
12 8952 1 1 14 LYS HB2 H -7.929 -11.172 -4.151 1.00 . A A . 14 LYS HB2 1 1
12 8953 1 1 14 LYS HB3 H -8.614 -10.061 -2.982 1.00 . A A . 14 LYS HB3 1 1
12 8954 1 1 14 LYS HD2 H -11.653 -9.362 -4.157 1.00 . A A . 14 LYS HD2 1 1
12 8955 1 1 14 LYS HD3 H -10.211 -8.492 -3.671 1.00 . A A . 14 LYS HD3 1 1
12 8956 1 1 14 LYS HE2 H -11.117 -7.197 -5.461 1.00 . A A . 14 LYS HE2 1 1
12 8957 1 1 14 LYS HE3 H -9.777 -8.066 -6.183 1.00 . A A . 14 LYS HE3 1 1
12 8958 1 1 14 LYS HG2 H -9.657 -10.423 -5.831 1.00 . A A . 14 LYS HG2 1 1
12 8959 1 1 14 LYS HG3 H -10.347 -11.200 -4.420 1.00 . A A . 14 LYS HG3 1 1
12 8960 1 1 14 LYS HZ1 H -11.421 -8.525 -7.641 1.00 . A A . 14 LYS HZ1 1 1
12 8961 1 1 14 LYS HZ2 H -11.644 -9.797 -6.641 1.00 . A A . 14 LYS HZ2 1 1
12 8962 1 1 14 LYS HZ3 H -12.620 -8.492 -6.533 1.00 . A A . 14 LYS HZ3 1 1
12 8963 1 1 14 LYS N N -8.088 -7.804 -4.153 1.00 . A A . 14 LYS N 1 1
12 8964 1 1 14 LYS NZ N -11.687 -8.800 -6.717 1.00 . A A . 14 LYS NZ 1 1
12 8965 1 1 14 LYS O O -7.728 -10.119 -6.793 1.00 . A A . 14 LYS O 1 1
12 8966 1 1 15 ASN C C -5.948 -7.005 -8.501 1.00 . A A . 15 ASN C 1 1
12 8967 1 1 15 ASN CA C -7.242 -7.738 -8.142 1.00 . A A . 15 ASN CA 1 1
12 8968 1 1 15 ASN CB C -8.416 -6.910 -8.668 1.00 . A A . 15 ASN CB 1 1
12 8969 1 1 15 ASN CG C -9.579 -7.811 -9.087 1.00 . A A . 15 ASN CG 1 1
12 8970 1 1 15 ASN H H -7.181 -7.058 -6.174 1.00 . A A . 15 ASN H 1 1
12 8971 1 1 15 ASN HA H -7.273 -8.750 -8.544 1.00 . A A . 15 ASN HA 1 1
12 8972 1 1 15 ASN HB2 H -8.750 -6.214 -7.897 1.00 . A A . 15 ASN HB2 1 1
12 8973 1 1 15 ASN HB3 H -8.091 -6.311 -9.518 1.00 . A A . 15 ASN HB3 1 1
12 8974 1 1 15 ASN HD21 H -10.744 -6.162 -9.230 1.00 . A A . 15 ASN HD21 1 1
12 8975 1 1 15 ASN HD22 H -11.529 -7.659 -9.609 1.00 . A A . 15 ASN HD22 1 1
12 8976 1 1 15 ASN N N -7.319 -7.897 -6.699 1.00 . A A . 15 ASN N 1 1
12 8977 1 1 15 ASN ND2 N -10.711 -7.157 -9.329 1.00 . A A . 15 ASN ND2 1 1
12 8978 1 1 15 ASN O O -5.983 -5.859 -8.948 1.00 . A A . 15 ASN O 1 1
12 8979 1 1 15 ASN OD1 O -9.456 -9.021 -9.184 1.00 . A A . 15 ASN OD1 1 1
12 8980 1 1 16 ASP C C -3.074 -6.273 -7.404 1.00 . A A . 16 ASP C 1 1
12 8981 1 1 16 ASP CA C -3.534 -7.124 -8.589 1.00 . A A . 16 ASP CA 1 1
12 8982 1 1 16 ASP CB C -3.595 -6.223 -9.824 1.00 . A A . 16 ASP CB 1 1
12 8983 1 1 16 ASP CG C -2.371 -6.295 -10.738 1.00 . A A . 16 ASP CG 1 1
12 8984 1 1 16 ASP H H -4.817 -8.627 -7.929 1.00 . A A . 16 ASP H 1 1
12 8985 1 1 16 ASP HA H -2.881 -7.979 -8.767 1.00 . A A . 16 ASP HA 1 1
12 8986 1 1 16 ASP HB2 H -4.480 -6.487 -10.404 1.00 . A A . 16 ASP HB2 1 1
12 8987 1 1 16 ASP HB3 H -3.726 -5.192 -9.496 1.00 . A A . 16 ASP HB3 1 1
12 8988 1 1 16 ASP N N -4.837 -7.695 -8.293 1.00 . A A . 16 ASP N 1 1
12 8989 1 1 16 ASP O O -3.837 -5.459 -6.886 1.00 . A A . 16 ASP O 1 1
12 8990 1 1 16 ASP OD1 O -1.602 -7.267 -10.582 1.00 . A A . 16 ASP OD1 1 1
12 8991 1 1 16 ASP OD2 O -2.232 -5.375 -11.573 1.00 . A A . 16 ASP OD2 1 1
12 8992 1 1 17 SER C C -1.148 -4.267 -6.252 1.00 . A A . 17 SER C 1 1
12 8993 1 1 17 SER CA C -1.256 -5.751 -5.896 1.00 . A A . 17 SER CA 1 1
12 8994 1 1 17 SER CB C 0.117 -6.307 -5.513 1.00 . A A . 17 SER CB 1 1
12 8995 1 1 17 SER H H -1.213 -7.152 -7.436 1.00 . A A . 17 SER H 1 1
12 8996 1 1 17 SER HA H -1.950 -5.896 -5.068 1.00 . A A . 17 SER HA 1 1
12 8997 1 1 17 SER HB2 H 0.554 -5.686 -4.731 1.00 . A A . 17 SER HB2 1 1
12 8998 1 1 17 SER HB3 H -0.001 -7.307 -5.096 1.00 . A A . 17 SER HB3 1 1
12 8999 1 1 17 SER HG H 0.522 -6.078 -7.459 1.00 . A A . 17 SER HG 1 1
12 9000 1 1 17 SER N N -1.827 -6.489 -7.010 1.00 . A A . 17 SER N 1 1
12 9001 1 1 17 SER O O -1.098 -3.415 -5.366 1.00 . A A . 17 SER O 1 1
12 9002 1 1 17 SER OG O 1.002 -6.359 -6.628 1.00 . A A . 17 SER OG 1 1
12 9003 1 1 18 GLN C C -2.301 -1.870 -7.733 1.00 . A A . 18 GLN C 1 1
12 9004 1 1 18 GLN CA C -1.012 -2.637 -8.034 1.00 . A A . 18 GLN CA 1 1
12 9005 1 1 18 GLN CB C -0.693 -2.608 -9.530 1.00 . A A . 18 GLN CB 1 1
12 9006 1 1 18 GLN CD C 1.056 -3.125 -11.272 1.00 . A A . 18 GLN CD 1 1
12 9007 1 1 18 GLN CG C 0.786 -2.910 -9.781 1.00 . A A . 18 GLN CG 1 1
12 9008 1 1 18 GLN H H -1.155 -4.703 -8.264 1.00 . A A . 18 GLN H 1 1
12 9009 1 1 18 GLN HA H -0.181 -2.196 -7.483 1.00 . A A . 18 GLN HA 1 1
12 9010 1 1 18 GLN HB2 H -1.311 -3.339 -10.052 1.00 . A A . 18 GLN HB2 1 1
12 9011 1 1 18 GLN HB3 H -0.943 -1.629 -9.940 1.00 . A A . 18 GLN HB3 1 1
12 9012 1 1 18 GLN HE21 H 1.143 -1.115 -11.498 1.00 . A A . 18 GLN HE21 1 1
12 9013 1 1 18 GLN HE22 H 1.389 -2.036 -12.945 1.00 . A A . 18 GLN HE22 1 1
12 9014 1 1 18 GLN HG2 H 1.397 -2.086 -9.413 1.00 . A A . 18 GLN HG2 1 1
12 9015 1 1 18 GLN HG3 H 1.079 -3.799 -9.223 1.00 . A A . 18 GLN HG3 1 1
12 9016 1 1 18 GLN N N -1.114 -4.004 -7.550 1.00 . A A . 18 GLN N 1 1
12 9017 1 1 18 GLN NE2 N 1.209 -1.999 -11.962 1.00 . A A . 18 GLN NE2 1 1
12 9018 1 1 18 GLN O O -2.294 -0.642 -7.659 1.00 . A A . 18 GLN O 1 1
12 9019 1 1 18 GLN OE1 O 1.121 -4.241 -11.762 1.00 . A A . 18 GLN OE1 1 1
12 9020 1 1 19 LEU C C -4.654 -1.454 -5.859 1.00 . A A . 19 LEU C 1 1
12 9021 1 1 19 LEU CA C -4.670 -2.032 -7.276 1.00 . A A . 19 LEU CA 1 1
12 9022 1 1 19 LEU CB C -5.791 -3.046 -7.514 1.00 . A A . 19 LEU CB 1 1
12 9023 1 1 19 LEU CD1 C -7.681 -1.441 -7.971 1.00 . A A . 19 LEU CD1 1 1
12 9024 1 1 19 LEU CD2 C -8.172 -3.781 -7.123 1.00 . A A . 19 LEU CD2 1 1
12 9025 1 1 19 LEU CG C -7.196 -2.602 -7.101 1.00 . A A . 19 LEU CG 1 1
12 9026 1 1 19 LEU H H -3.374 -3.624 -7.629 1.00 . A A . 19 LEU H 1 1
12 9027 1 1 19 LEU HA H -4.821 -1.214 -7.981 1.00 . A A . 19 LEU HA 1 1
12 9028 1 1 19 LEU HB2 H -5.807 -3.298 -8.574 1.00 . A A . 19 LEU HB2 1 1
12 9029 1 1 19 LEU HB3 H -5.547 -3.961 -6.973 1.00 . A A . 19 LEU HB3 1 1
12 9030 1 1 19 LEU HD11 H -8.557 -0.984 -7.510 1.00 . A A . 19 LEU HD11 1 1
12 9031 1 1 19 LEU HD12 H -6.888 -0.698 -8.059 1.00 . A A . 19 LEU HD12 1 1
12 9032 1 1 19 LEU HD13 H -7.943 -1.813 -8.961 1.00 . A A . 19 LEU HD13 1 1
12 9033 1 1 19 LEU HD21 H -9.195 -3.405 -7.141 1.00 . A A . 19 LEU HD21 1 1
12 9034 1 1 19 LEU HD22 H -7.991 -4.386 -8.011 1.00 . A A . 19 LEU HD22 1 1
12 9035 1 1 19 LEU HD23 H -8.024 -4.391 -6.232 1.00 . A A . 19 LEU HD23 1 1
12 9036 1 1 19 LEU HG H -7.152 -2.240 -6.074 1.00 . A A . 19 LEU HG 1 1
12 9037 1 1 19 LEU N N -3.377 -2.626 -7.567 1.00 . A A . 19 LEU N 1 1
12 9038 1 1 19 LEU O O -4.941 -0.274 -5.663 1.00 . A A . 19 LEU O 1 1
12 9039 1 1 20 ALA C C -3.087 -0.939 -3.320 1.00 . A A . 20 ALA C 1 1
12 9040 1 1 20 ALA CA C -4.259 -1.902 -3.515 1.00 . A A . 20 ALA CA 1 1
12 9041 1 1 20 ALA CB C -4.152 -3.140 -2.622 1.00 . A A . 20 ALA CB 1 1
12 9042 1 1 20 ALA H H -4.085 -3.271 -5.076 1.00 . A A . 20 ALA H 1 1
12 9043 1 1 20 ALA HA H -5.189 -1.382 -3.284 1.00 . A A . 20 ALA HA 1 1
12 9044 1 1 20 ALA HB1 H -3.128 -3.514 -2.641 1.00 . A A . 20 ALA HB1 1 1
12 9045 1 1 20 ALA HB2 H -4.423 -2.875 -1.600 1.00 . A A . 20 ALA HB2 1 1
12 9046 1 1 20 ALA HB3 H -4.828 -3.912 -2.989 1.00 . A A . 20 ALA HB3 1 1
12 9047 1 1 20 ALA N N -4.316 -2.313 -4.908 1.00 . A A . 20 ALA N 1 1
12 9048 1 1 20 ALA O O -3.145 -0.048 -2.473 1.00 . A A . 20 ALA O 1 1
12 9049 1 1 21 TRP C C -1.207 1.046 -4.662 1.00 . A A . 21 TRP C 1 1
12 9050 1 1 21 TRP CA C -0.866 -0.311 -4.042 1.00 . A A . 21 TRP CA 1 1
12 9051 1 1 21 TRP CB C 0.331 -0.990 -4.712 1.00 . A A . 21 TRP CB 1 1
12 9052 1 1 21 TRP CD1 C 1.595 0.706 -6.190 1.00 . A A . 21 TRP CD1 1 1
12 9053 1 1 21 TRP CD2 C 2.632 0.265 -4.283 1.00 . A A . 21 TRP CD2 1 1
12 9054 1 1 21 TRP CE2 C 3.406 1.176 -4.972 1.00 . A A . 21 TRP CE2 1 1
12 9055 1 1 21 TRP CE3 C 3.021 -0.221 -3.022 1.00 . A A . 21 TRP CE3 1 1
12 9056 1 1 21 TRP CG C 1.465 -0.031 -5.079 1.00 . A A . 21 TRP CG 1 1
12 9057 1 1 21 TRP CH2 C 5.023 1.211 -3.227 1.00 . A A . 21 TRP CH2 1 1
12 9058 1 1 21 TRP CZ2 C 4.616 1.681 -4.481 1.00 . A A . 21 TRP CZ2 1 1
12 9059 1 1 21 TRP CZ3 C 4.233 0.293 -2.546 1.00 . A A . 21 TRP CZ3 1 1
12 9060 1 1 21 TRP H H -2.010 -1.876 -4.803 1.00 . A A . 21 TRP H 1 1
12 9061 1 1 21 TRP HA H -0.612 -0.186 -2.990 1.00 . A A . 21 TRP HA 1 1
12 9062 1 1 21 TRP HB2 H 0.720 -1.758 -4.044 1.00 . A A . 21 TRP HB2 1 1
12 9063 1 1 21 TRP HB3 H -0.011 -1.496 -5.615 1.00 . A A . 21 TRP HB3 1 1
12 9064 1 1 21 TRP HD1 H 0.875 0.715 -7.008 1.00 . A A . 21 TRP HD1 1 1
12 9065 1 1 21 TRP HE1 H 3.098 2.135 -6.947 1.00 . A A . 21 TRP HE1 1 1
12 9066 1 1 21 TRP HE3 H 2.427 -0.941 -2.458 1.00 . A A . 21 TRP HE3 1 1
12 9067 1 1 21 TRP HH2 H 5.956 1.563 -2.787 1.00 . A A . 21 TRP HH2 1 1
12 9068 1 1 21 TRP HZ2 H 5.209 2.400 -5.045 1.00 . A A . 21 TRP HZ2 1 1
12 9069 1 1 21 TRP HZ3 H 4.581 -0.051 -1.572 1.00 . A A . 21 TRP HZ3 1 1
12 9070 1 1 21 TRP N N -2.050 -1.150 -4.117 1.00 . A A . 21 TRP N 1 1
12 9071 1 1 21 TRP NE1 N 2.755 1.453 -6.169 1.00 . A A . 21 TRP NE1 1 1
12 9072 1 1 21 TRP O O -0.882 2.089 -4.099 1.00 . A A . 21 TRP O 1 1
12 9073 1 1 22 ASP C C -3.319 2.930 -5.707 1.00 . A A . 22 ASP C 1 1
12 9074 1 1 22 ASP CA C -2.248 2.197 -6.517 1.00 . A A . 22 ASP CA 1 1
12 9075 1 1 22 ASP CB C -2.834 1.872 -7.892 1.00 . A A . 22 ASP CB 1 1
12 9076 1 1 22 ASP CG C -3.366 3.077 -8.671 1.00 . A A . 22 ASP CG 1 1
12 9077 1 1 22 ASP H H -2.119 0.133 -6.267 1.00 . A A . 22 ASP H 1 1
12 9078 1 1 22 ASP HA H -1.330 2.778 -6.617 1.00 . A A . 22 ASP HA 1 1
12 9079 1 1 22 ASP HB2 H -2.067 1.381 -8.491 1.00 . A A . 22 ASP HB2 1 1
12 9080 1 1 22 ASP HB3 H -3.645 1.155 -7.764 1.00 . A A . 22 ASP HB3 1 1
12 9081 1 1 22 ASP N N -1.858 0.987 -5.815 1.00 . A A . 22 ASP N 1 1
12 9082 1 1 22 ASP O O -3.667 4.068 -6.018 1.00 . A A . 22 ASP O 1 1
12 9083 1 1 22 ASP OD1 O -2.908 4.199 -8.362 1.00 . A A . 22 ASP OD1 1 1
12 9084 1 1 22 ASP OD2 O -4.217 2.850 -9.557 1.00 . A A . 22 ASP OD2 1 1
12 9085 1 1 23 THR C C -4.204 3.735 -2.778 1.00 . A A . 23 THR C 1 1
12 9086 1 1 23 THR CA C -4.837 2.819 -3.827 1.00 . A A . 23 THR CA 1 1
12 9087 1 1 23 THR CB C -5.643 1.668 -3.223 1.00 . A A . 23 THR CB 1 1
12 9088 1 1 23 THR CG2 C -6.069 1.947 -1.780 1.00 . A A . 23 THR CG2 1 1
12 9089 1 1 23 THR H H -3.523 1.322 -4.438 1.00 . A A . 23 THR H 1 1
12 9090 1 1 23 THR HA H -5.490 3.439 -4.440 1.00 . A A . 23 THR HA 1 1
12 9091 1 1 23 THR HB H -5.094 0.729 -3.293 1.00 . A A . 23 THR HB 1 1
12 9092 1 1 23 THR HG1 H -7.158 0.743 -4.148 1.00 . A A . 23 THR HG1 1 1
12 9093 1 1 23 THR HG21 H -6.540 1.057 -1.362 1.00 . A A . 23 THR HG21 1 1
12 9094 1 1 23 THR HG22 H -5.193 2.208 -1.186 1.00 . A A . 23 THR HG22 1 1
12 9095 1 1 23 THR HG23 H -6.779 2.774 -1.764 1.00 . A A . 23 THR HG23 1 1
12 9096 1 1 23 THR N N -3.812 2.247 -4.684 1.00 . A A . 23 THR N 1 1
12 9097 1 1 23 THR O O -4.582 4.899 -2.656 1.00 . A A . 23 THR O 1 1
12 9098 1 1 23 THR OG1 O -6.866 1.680 -3.954 1.00 . A A . 23 THR OG1 1 1
12 9099 1 1 24 CYS C C -1.323 4.573 -1.631 1.00 . A A . 24 CYS C 1 1
12 9100 1 1 24 CYS CA C -2.563 3.926 -1.011 1.00 . A A . 24 CYS CA 1 1
12 9101 1 1 24 CYS CB C -2.208 3.043 0.187 1.00 . A A . 24 CYS CB 1 1
12 9102 1 1 24 CYS H H -2.951 2.227 -2.152 1.00 . A A . 24 CYS H 1 1
12 9103 1 1 24 CYS HA H -3.261 4.686 -0.659 1.00 . A A . 24 CYS HA 1 1
12 9104 1 1 24 CYS HB2 H -2.958 3.191 0.965 1.00 . A A . 24 CYS HB2 1 1
12 9105 1 1 24 CYS HB3 H -2.267 1.999 -0.118 1.00 . A A . 24 CYS HB3 1 1
12 9106 1 1 24 CYS N N -3.252 3.174 -2.046 1.00 . A A . 24 CYS N 1 1
12 9107 1 1 24 CYS O O -1.180 5.794 -1.611 1.00 . A A . 24 CYS O 1 1
12 9108 1 1 24 CYS SG S -0.552 3.351 0.903 1.00 . A A . 24 CYS SG 1 1
12 9109 1 1 25 SER C C 0.451 4.810 -4.159 1.00 . A A . 25 SER C 1 1
12 9110 1 1 25 SER CA C 0.765 4.199 -2.792 1.00 . A A . 25 SER CA 1 1
12 9111 1 1 25 SER CB C 1.783 3.066 -2.939 1.00 . A A . 25 SER CB 1 1
12 9112 1 1 25 SER H H -0.582 2.733 -2.180 1.00 . A A . 25 SER H 1 1
12 9113 1 1 25 SER HA H 1.160 4.956 -2.115 1.00 . A A . 25 SER HA 1 1
12 9114 1 1 25 SER HB2 H 2.264 3.135 -3.915 1.00 . A A . 25 SER HB2 1 1
12 9115 1 1 25 SER HB3 H 2.565 3.182 -2.189 1.00 . A A . 25 SER HB3 1 1
12 9116 1 1 25 SER HG H 1.035 1.577 -1.830 1.00 . A A . 25 SER HG 1 1
12 9117 1 1 25 SER N N -0.458 3.725 -2.167 1.00 . A A . 25 SER N 1 1
12 9118 1 1 25 SER O O 1.030 4.413 -5.169 1.00 . A A . 25 SER O 1 1
12 9119 1 1 25 SER OG O 1.178 1.783 -2.798 1.00 . A A . 25 SER OG 1 1
12 9120 1 1 26 GLY C C -0.982 7.949 -5.158 1.00 . A A . 26 GLY C 1 1
12 9121 1 1 26 GLY CA C -0.862 6.439 -5.373 1.00 . A A . 26 GLY CA 1 1
12 9122 1 1 26 GLY H H -0.930 6.086 -3.321 1.00 . A A . 26 GLY H 1 1
12 9123 1 1 26 GLY HA2 H -0.131 6.237 -6.156 1.00 . A A . 26 GLY HA2 1 1
12 9124 1 1 26 GLY HA3 H -1.816 6.040 -5.717 1.00 . A A . 26 GLY HA3 1 1
12 9125 1 1 26 GLY N N -0.464 5.768 -4.147 1.00 . A A . 26 GLY N 1 1
12 9126 1 1 26 GLY O O -0.006 8.609 -4.803 1.00 . A A . 26 GLY O 1 1
12 9127 1 1 27 GLY C C -3.240 10.139 -3.935 1.00 . A A . 27 GLY C 1 1
12 9128 1 1 27 GLY CA C -2.448 9.872 -5.216 1.00 . A A . 27 GLY CA 1 1
12 9129 1 1 27 GLY H H -2.976 7.909 -5.669 1.00 . A A . 27 GLY H 1 1
12 9130 1 1 27 GLY HA2 H -1.504 10.417 -5.185 1.00 . A A . 27 GLY HA2 1 1
12 9131 1 1 27 GLY HA3 H -3.003 10.246 -6.076 1.00 . A A . 27 GLY HA3 1 1
12 9132 1 1 27 GLY N N -2.187 8.452 -5.381 1.00 . A A . 27 GLY N 1 1
12 9133 1 1 27 GLY O O -2.822 10.935 -3.096 1.00 . A A . 27 GLY O 1 1
12 9134 1 1 28 THR C C -5.710 8.245 -2.170 1.00 . A A . 28 THR C 1 1
12 9135 1 1 28 THR CA C -5.226 9.611 -2.659 1.00 . A A . 28 THR CA 1 1
12 9136 1 1 28 THR CB C -6.366 10.562 -3.031 1.00 . A A . 28 THR CB 1 1
12 9137 1 1 28 THR CG2 C -5.869 11.819 -3.748 1.00 . A A . 28 THR CG2 1 1
12 9138 1 1 28 THR H H -4.705 8.812 -4.511 1.00 . A A . 28 THR H 1 1
12 9139 1 1 28 THR HA H -4.635 10.048 -1.854 1.00 . A A . 28 THR HA 1 1
12 9140 1 1 28 THR HB H -6.957 10.822 -2.153 1.00 . A A . 28 THR HB 1 1
12 9141 1 1 28 THR HG1 H -7.498 9.029 -3.642 1.00 . A A . 28 THR HG1 1 1
12 9142 1 1 28 THR HG21 H -5.104 11.545 -4.474 1.00 . A A . 28 THR HG21 1 1
12 9143 1 1 28 THR HG22 H -6.702 12.298 -4.262 1.00 . A A . 28 THR HG22 1 1
12 9144 1 1 28 THR HG23 H -5.447 12.510 -3.018 1.00 . A A . 28 THR HG23 1 1
12 9145 1 1 28 THR N N -4.371 9.458 -3.824 1.00 . A A . 28 THR N 1 1
12 9146 1 1 28 THR O O -5.036 7.235 -2.367 1.00 . A A . 28 THR O 1 1
12 9147 1 1 28 THR OG1 O -7.094 9.857 -4.032 1.00 . A A . 28 THR OG1 1 1
12 9148 1 1 29 GLY C C -7.057 6.809 0.439 1.00 . A A . 29 GLY C 1 1
12 9149 1 1 29 GLY CA C -7.459 7.031 -1.020 1.00 . A A . 29 GLY CA 1 1
12 9150 1 1 29 GLY H H -7.419 9.082 -1.383 1.00 . A A . 29 GLY H 1 1
12 9151 1 1 29 GLY HA2 H -8.545 7.078 -1.099 1.00 . A A . 29 GLY HA2 1 1
12 9152 1 1 29 GLY HA3 H -7.132 6.184 -1.624 1.00 . A A . 29 GLY HA3 1 1
12 9153 1 1 29 GLY N N -6.876 8.257 -1.540 1.00 . A A . 29 GLY N 1 1
12 9154 1 1 29 GLY O O -7.081 7.741 1.242 1.00 . A A . 29 GLY O 1 1
12 9155 1 1 30 ASN C C -4.764 5.185 2.165 1.00 . A A . 30 ASN C 1 1
12 9156 1 1 30 ASN CA C -6.292 5.213 2.088 1.00 . A A . 30 ASN CA 1 1
12 9157 1 1 30 ASN CB C -6.811 3.825 2.471 1.00 . A A . 30 ASN CB 1 1
12 9158 1 1 30 ASN CG C -6.606 2.829 1.327 1.00 . A A . 30 ASN CG 1 1
12 9159 1 1 30 ASN H H -6.682 4.817 0.080 1.00 . A A . 30 ASN H 1 1
12 9160 1 1 30 ASN HA H -6.728 5.978 2.730 1.00 . A A . 30 ASN HA 1 1
12 9161 1 1 30 ASN HB2 H -6.292 3.473 3.362 1.00 . A A . 30 ASN HB2 1 1
12 9162 1 1 30 ASN HB3 H -7.870 3.885 2.721 1.00 . A A . 30 ASN HB3 1 1
12 9163 1 1 30 ASN HD21 H -5.008 2.086 2.323 1.00 . A A . 30 ASN HD21 1 1
12 9164 1 1 30 ASN HD22 H -5.356 1.325 0.807 1.00 . A A . 30 ASN HD22 1 1
12 9165 1 1 30 ASN N N -6.698 5.569 0.739 1.00 . A A . 30 ASN N 1 1
12 9166 1 1 30 ASN ND2 N -5.571 2.012 1.500 1.00 . A A . 30 ASN ND2 1 1
12 9167 1 1 30 ASN O O -4.188 4.307 2.805 1.00 . A A . 30 ASN O 1 1
12 9168 1 1 30 ASN OD1 O -7.340 2.804 0.353 1.00 . A A . 30 ASN OD1 1 1
12 9169 1 1 31 CYS C C -2.235 6.658 2.890 1.00 . A A . 31 CYS C 1 1
12 9170 1 1 31 CYS CA C -2.703 6.254 1.490 1.00 . A A . 31 CYS CA 1 1
12 9171 1 1 31 CYS CB C -2.212 7.231 0.420 1.00 . A A . 31 CYS CB 1 1
12 9172 1 1 31 CYS H H -4.629 6.867 0.986 1.00 . A A . 31 CYS H 1 1
12 9173 1 1 31 CYS HA H -2.325 5.266 1.226 1.00 . A A . 31 CYS HA 1 1
12 9174 1 1 31 CYS HB2 H -1.147 7.065 0.257 1.00 . A A . 31 CYS HB2 1 1
12 9175 1 1 31 CYS HB3 H -2.717 7.005 -0.518 1.00 . A A . 31 CYS HB3 1 1
12 9176 1 1 31 CYS N N -4.152 6.156 1.504 1.00 . A A . 31 CYS N 1 1
12 9177 1 1 31 CYS O O -2.745 7.618 3.466 1.00 . A A . 31 CYS O 1 1
12 9178 1 1 31 CYS SG S -2.475 8.998 0.816 1.00 . A A . 31 CYS SG 1 1
12 9179 1 1 32 GLY C C 0.340 5.142 5.092 1.00 . A A . 32 GLY C 1 1
12 9180 1 1 32 GLY CA C -0.728 6.173 4.718 1.00 . A A . 32 GLY CA 1 1
12 9181 1 1 32 GLY H H -0.861 5.126 2.922 1.00 . A A . 32 GLY H 1 1
12 9182 1 1 32 GLY HA2 H -0.296 7.173 4.742 1.00 . A A . 32 GLY HA2 1 1
12 9183 1 1 32 GLY HA3 H -1.530 6.154 5.455 1.00 . A A . 32 GLY HA3 1 1
12 9184 1 1 32 GLY N N -1.270 5.905 3.397 1.00 . A A . 32 GLY N 1 1
12 9185 1 1 32 GLY O O 0.749 4.337 4.257 1.00 . A A . 32 GLY O 1 1
12 9186 1 1 33 THR C C 1.127 2.975 7.301 1.00 . A A . 33 THR C 1 1
12 9187 1 1 33 THR CA C 1.772 4.284 6.841 1.00 . A A . 33 THR CA 1 1
12 9188 1 1 33 THR CB C 2.557 4.995 7.945 1.00 . A A . 33 THR CB 1 1
12 9189 1 1 33 THR CG2 C 3.791 4.206 8.387 1.00 . A A . 33 THR CG2 1 1
12 9190 1 1 33 THR H H 0.422 5.860 7.019 1.00 . A A . 33 THR H 1 1
12 9191 1 1 33 THR HA H 2.444 4.037 6.019 1.00 . A A . 33 THR HA 1 1
12 9192 1 1 33 THR HB H 1.914 5.221 8.796 1.00 . A A . 33 THR HB 1 1
12 9193 1 1 33 THR HG1 H 3.759 6.594 7.900 1.00 . A A . 33 THR HG1 1 1
12 9194 1 1 33 THR HG21 H 4.400 4.824 9.047 1.00 . A A . 33 THR HG21 1 1
12 9195 1 1 33 THR HG22 H 3.478 3.308 8.919 1.00 . A A . 33 THR HG22 1 1
12 9196 1 1 33 THR HG23 H 4.376 3.925 7.511 1.00 . A A . 33 THR HG23 1 1
12 9197 1 1 33 THR N N 0.760 5.201 6.347 1.00 . A A . 33 THR N 1 1
12 9198 1 1 33 THR O O 1.824 2.025 7.654 1.00 . A A . 33 THR O 1 1
12 9199 1 1 33 THR OG1 O 3.094 6.148 7.302 1.00 . A A . 33 THR OG1 1 1
12 9200 1 1 34 VAL C C -1.039 0.816 6.518 1.00 . A A . 34 VAL C 1 1
12 9201 1 1 34 VAL CA C -0.946 1.792 7.693 1.00 . A A . 34 VAL CA 1 1
12 9202 1 1 34 VAL CB C -2.315 2.205 8.236 1.00 . A A . 34 VAL CB 1 1
12 9203 1 1 34 VAL CG1 C -3.194 0.980 8.499 1.00 . A A . 34 VAL CG1 1 1
12 9204 1 1 34 VAL CG2 C -2.170 3.057 9.499 1.00 . A A . 34 VAL CG2 1 1
12 9205 1 1 34 VAL H H -0.758 3.745 6.994 1.00 . A A . 34 VAL H 1 1
12 9206 1 1 34 VAL HA H -0.392 1.316 8.502 1.00 . A A . 34 VAL HA 1 1
12 9207 1 1 34 VAL HB H -2.807 2.813 7.477 1.00 . A A . 34 VAL HB 1 1
12 9208 1 1 34 VAL HG11 H -2.575 0.083 8.502 1.00 . A A . 34 VAL HG11 1 1
12 9209 1 1 34 VAL HG12 H -3.685 1.086 9.466 1.00 . A A . 34 VAL HG12 1 1
12 9210 1 1 34 VAL HG13 H -3.948 0.899 7.716 1.00 . A A . 34 VAL HG13 1 1
12 9211 1 1 34 VAL HG21 H -2.037 4.102 9.219 1.00 . A A . 34 VAL HG21 1 1
12 9212 1 1 34 VAL HG22 H -3.067 2.956 10.110 1.00 . A A . 34 VAL HG22 1 1
12 9213 1 1 34 VAL HG23 H -1.303 2.720 10.066 1.00 . A A . 34 VAL HG23 1 1
12 9214 1 1 34 VAL N N -0.198 2.968 7.282 1.00 . A A . 34 VAL N 1 1
12 9215 1 1 34 VAL O O -1.019 -0.399 6.713 1.00 . A A . 34 VAL O 1 1
12 9216 1 1 35 CYS C C 0.054 -0.237 3.983 1.00 . A A . 35 CYS C 1 1
12 9217 1 1 35 CYS CA C -1.233 0.578 4.119 1.00 . A A . 35 CYS CA 1 1
12 9218 1 1 35 CYS CB C -1.496 1.440 2.883 1.00 . A A . 35 CYS CB 1 1
12 9219 1 1 35 CYS H H -1.152 2.372 5.176 1.00 . A A . 35 CYS H 1 1
12 9220 1 1 35 CYS HA H -2.095 -0.077 4.248 1.00 . A A . 35 CYS HA 1 1
12 9221 1 1 35 CYS HB2 H -2.439 1.129 2.434 1.00 . A A . 35 CYS HB2 1 1
12 9222 1 1 35 CYS HB3 H -1.621 2.476 3.200 1.00 . A A . 35 CYS HB3 1 1
12 9223 1 1 35 CYS N N -1.137 1.383 5.325 1.00 . A A . 35 CYS N 1 1
12 9224 1 1 35 CYS O O 0.098 -1.215 3.238 1.00 . A A . 35 CYS O 1 1
12 9225 1 1 35 CYS SG S -0.187 1.371 1.606 1.00 . A A . 35 CYS SG 1 1
12 9226 1 1 36 CYS C C 2.129 -1.959 5.018 1.00 . A A . 36 CYS C 1 1
12 9227 1 1 36 CYS CA C 2.356 -0.483 4.684 1.00 . A A . 36 CYS CA 1 1
12 9228 1 1 36 CYS CB C 3.362 0.169 5.634 1.00 . A A . 36 CYS CB 1 1
12 9229 1 1 36 CYS H H 1.028 0.991 5.317 1.00 . A A . 36 CYS H 1 1
12 9230 1 1 36 CYS HA H 2.745 -0.371 3.672 1.00 . A A . 36 CYS HA 1 1
12 9231 1 1 36 CYS HB2 H 2.993 0.070 6.655 1.00 . A A . 36 CYS HB2 1 1
12 9232 1 1 36 CYS HB3 H 4.301 -0.382 5.580 1.00 . A A . 36 CYS HB3 1 1
12 9233 1 1 36 CYS N N 1.071 0.195 4.714 1.00 . A A . 36 CYS N 1 1
12 9234 1 1 36 CYS O O 2.129 -2.808 4.128 1.00 . A A . 36 CYS O 1 1
12 9235 1 1 36 CYS SG S 3.699 1.937 5.300 1.00 . A A . 36 CYS SG 1 1
12 9236 1 1 37 GLY C C 0.224 -3.932 6.712 1.00 . A A . 37 GLY C 1 1
12 9237 1 1 37 GLY CA C 1.711 -3.577 6.766 1.00 . A A . 37 GLY CA 1 1
12 9238 1 1 37 GLY H H 1.940 -1.522 7.021 1.00 . A A . 37 GLY H 1 1
12 9239 1 1 37 GLY HA2 H 2.278 -4.275 6.150 1.00 . A A . 37 GLY HA2 1 1
12 9240 1 1 37 GLY HA3 H 2.077 -3.684 7.787 1.00 . A A . 37 GLY HA3 1 1
12 9241 1 1 37 GLY N N 1.939 -2.219 6.303 1.00 . A A . 37 GLY N 1 1
12 9242 1 1 37 GLY O O -0.328 -4.457 7.678 1.00 . A A . 37 GLY O 1 1
12 9243 1 1 38 GLN C C -1.991 -4.851 4.186 1.00 . A A . 38 GLN C 1 1
12 9244 1 1 38 GLN CA C -1.794 -3.914 5.379 1.00 . A A . 38 GLN CA 1 1
12 9245 1 1 38 GLN CB C -2.591 -2.620 5.197 1.00 . A A . 38 GLN CB 1 1
12 9246 1 1 38 GLN CD C -4.529 -1.265 6.075 1.00 . A A . 38 GLN CD 1 1
12 9247 1 1 38 GLN CG C -3.881 -2.650 6.020 1.00 . A A . 38 GLN CG 1 1
12 9248 1 1 38 GLN H H 0.075 -3.207 4.791 1.00 . A A . 38 GLN H 1 1
12 9249 1 1 38 GLN HA H -2.119 -4.408 6.295 1.00 . A A . 38 GLN HA 1 1
12 9250 1 1 38 GLN HB2 H -1.982 -1.768 5.500 1.00 . A A . 38 GLN HB2 1 1
12 9251 1 1 38 GLN HB3 H -2.831 -2.482 4.143 1.00 . A A . 38 GLN HB3 1 1
12 9252 1 1 38 GLN HE21 H -5.758 -1.950 7.530 1.00 . A A . 38 GLN HE21 1 1
12 9253 1 1 38 GLN HE22 H -5.994 -0.294 7.079 1.00 . A A . 38 GLN HE22 1 1
12 9254 1 1 38 GLN HG2 H -4.578 -3.365 5.584 1.00 . A A . 38 GLN HG2 1 1
12 9255 1 1 38 GLN HG3 H -3.663 -2.994 7.032 1.00 . A A . 38 GLN HG3 1 1
12 9256 1 1 38 GLN N N -0.382 -3.633 5.572 1.00 . A A . 38 GLN N 1 1
12 9257 1 1 38 GLN NE2 N -5.508 -1.161 6.969 1.00 . A A . 38 GLN NE2 1 1
12 9258 1 1 38 GLN O O -2.590 -5.917 4.321 1.00 . A A . 38 GLN O 1 1
12 9259 1 1 38 GLN OE1 O -4.164 -0.352 5.353 1.00 . A A . 38 GLN OE1 1 1
12 9260 1 1 39 CYS C C -0.191 -5.715 1.456 1.00 . A A . 39 CYS C 1 1
12 9261 1 1 39 CYS CA C -1.585 -5.207 1.828 1.00 . A A . 39 CYS CA 1 1
12 9262 1 1 39 CYS CB C -2.223 -4.406 0.692 1.00 . A A . 39 CYS CB 1 1
12 9263 1 1 39 CYS H H -0.988 -3.552 2.943 1.00 . A A . 39 CYS H 1 1
12 9264 1 1 39 CYS HA H -2.253 -6.039 2.053 1.00 . A A . 39 CYS HA 1 1
12 9265 1 1 39 CYS HB2 H -1.608 -3.528 0.495 1.00 . A A . 39 CYS HB2 1 1
12 9266 1 1 39 CYS HB3 H -2.211 -5.012 -0.214 1.00 . A A . 39 CYS HB3 1 1
12 9267 1 1 39 CYS N N -1.474 -4.420 3.044 1.00 . A A . 39 CYS N 1 1
12 9268 1 1 39 CYS O O -0.058 -6.656 0.674 1.00 . A A . 39 CYS O 1 1
12 9269 1 1 39 CYS SG S -3.941 -3.859 1.008 1.00 . A A . 39 CYS SG 1 1
12 9270 1 1 40 PHE C C 3.001 -5.497 3.068 1.00 . A A . 40 PHE C 1 1
12 9271 1 1 40 PHE CA C 2.191 -5.445 1.771 1.00 . A A . 40 PHE CA 1 1
12 9272 1 1 40 PHE CB C 2.782 -4.369 0.858 1.00 . A A . 40 PHE CB 1 1
12 9273 1 1 40 PHE CD1 C 1.543 -4.273 -1.317 1.00 . A A . 40 PHE CD1 1 1
12 9274 1 1 40 PHE CD2 C 1.082 -2.618 0.295 1.00 . A A . 40 PHE CD2 1 1
12 9275 1 1 40 PHE CE1 C 0.599 -3.680 -2.196 1.00 . A A . 40 PHE CE1 1 1
12 9276 1 1 40 PHE CE2 C 0.138 -2.025 -0.584 1.00 . A A . 40 PHE CE2 1 1
12 9277 1 1 40 PHE CG C 1.765 -3.730 -0.090 1.00 . A A . 40 PHE CG 1 1
12 9278 1 1 40 PHE CZ C -0.084 -2.569 -1.811 1.00 . A A . 40 PHE CZ 1 1
12 9279 1 1 40 PHE H H 0.695 -4.306 2.666 1.00 . A A . 40 PHE H 1 1
12 9280 1 1 40 PHE HA H 2.177 -6.435 1.314 1.00 . A A . 40 PHE HA 1 1
12 9281 1 1 40 PHE HB2 H 3.229 -3.589 1.474 1.00 . A A . 40 PHE HB2 1 1
12 9282 1 1 40 PHE HB3 H 3.586 -4.808 0.267 1.00 . A A . 40 PHE HB3 1 1
12 9283 1 1 40 PHE HD1 H 2.090 -5.164 -1.625 1.00 . A A . 40 PHE HD1 1 1
12 9284 1 1 40 PHE HD2 H 1.259 -2.183 1.278 1.00 . A A . 40 PHE HD2 1 1
12 9285 1 1 40 PHE HE1 H 0.421 -4.116 -3.179 1.00 . A A . 40 PHE HE1 1 1
12 9286 1 1 40 PHE HE2 H -0.410 -1.134 -0.276 1.00 . A A . 40 PHE HE2 1 1
12 9287 1 1 40 PHE HZ H -0.809 -2.113 -2.486 1.00 . A A . 40 PHE HZ 1 1
12 9288 1 1 40 PHE N N 0.812 -5.070 2.032 1.00 . A A . 40 PHE N 1 1
12 9289 1 1 40 PHE O O 2.490 -5.165 4.136 1.00 . A A . 40 PHE O 1 1
12 9290 1 1 41 SER C C 6.548 -5.573 3.691 1.00 . A A . 41 SER C 1 1
12 9291 1 1 41 SER CA C 5.136 -6.016 4.079 1.00 . A A . 41 SER CA 1 1
12 9292 1 1 41 SER CB C 5.160 -7.441 4.634 1.00 . A A . 41 SER CB 1 1
12 9293 1 1 41 SER H H 4.659 -6.184 2.059 1.00 . A A . 41 SER H 1 1
12 9294 1 1 41 SER HA H 4.716 -5.343 4.827 1.00 . A A . 41 SER HA 1 1
12 9295 1 1 41 SER HB2 H 5.075 -8.152 3.812 1.00 . A A . 41 SER HB2 1 1
12 9296 1 1 41 SER HB3 H 6.120 -7.626 5.117 1.00 . A A . 41 SER HB3 1 1
12 9297 1 1 41 SER HG H 3.395 -8.230 5.149 1.00 . A A . 41 SER HG 1 1
12 9298 1 1 41 SER N N 4.251 -5.916 2.931 1.00 . A A . 41 SER N 1 1
12 9299 1 1 41 SER O O 6.904 -5.583 2.514 1.00 . A A . 41 SER O 1 1
12 9300 1 1 41 SER OG O 4.108 -7.669 5.568 1.00 . A A . 41 SER OG 1 1
12 9301 1 1 42 PHE C C 9.486 -5.808 3.725 1.00 . A A . 42 PHE C 1 1
12 9302 1 1 42 PHE CA C 8.680 -4.751 4.483 1.00 . A A . 42 PHE CA 1 1
12 9303 1 1 42 PHE CB C 9.310 -4.538 5.861 1.00 . A A . 42 PHE CB 1 1
12 9304 1 1 42 PHE CD1 C 9.127 -2.067 6.225 1.00 . A A . 42 PHE CD1 1 1
12 9305 1 1 42 PHE CD2 C 11.281 -3.006 6.058 1.00 . A A . 42 PHE CD2 1 1
12 9306 1 1 42 PHE CE1 C 9.702 -0.781 6.406 1.00 . A A . 42 PHE CE1 1 1
12 9307 1 1 42 PHE CE2 C 11.856 -1.720 6.238 1.00 . A A . 42 PHE CE2 1 1
12 9308 1 1 42 PHE CG C 9.929 -3.153 6.055 1.00 . A A . 42 PHE CG 1 1
12 9309 1 1 42 PHE CZ C 11.054 -0.635 6.408 1.00 . A A . 42 PHE CZ 1 1
12 9310 1 1 42 PHE H H 7.018 -5.191 5.658 1.00 . A A . 42 PHE H 1 1
12 9311 1 1 42 PHE HA H 8.631 -3.839 3.888 1.00 . A A . 42 PHE HA 1 1
12 9312 1 1 42 PHE HB2 H 8.548 -4.695 6.625 1.00 . A A . 42 PHE HB2 1 1
12 9313 1 1 42 PHE HB3 H 10.079 -5.294 6.018 1.00 . A A . 42 PHE HB3 1 1
12 9314 1 1 42 PHE HD1 H 8.044 -2.184 6.224 1.00 . A A . 42 PHE HD1 1 1
12 9315 1 1 42 PHE HD2 H 11.924 -3.876 5.921 1.00 . A A . 42 PHE HD2 1 1
12 9316 1 1 42 PHE HE1 H 9.059 0.089 6.542 1.00 . A A . 42 PHE HE1 1 1
12 9317 1 1 42 PHE HE2 H 12.939 -1.603 6.240 1.00 . A A . 42 PHE HE2 1 1
12 9318 1 1 42 PHE HZ H 11.495 0.352 6.547 1.00 . A A . 42 PHE HZ 1 1
12 9319 1 1 42 PHE N N 7.315 -5.196 4.704 1.00 . A A . 42 PHE N 1 1
12 9320 1 1 42 PHE O O 9.168 -6.995 3.782 1.00 . A A . 42 PHE O 1 1
12 9321 1 1 43 PRO C C 9.861 -3.140 2.120 1.00 . A A . 43 PRO C 1 1
12 9322 1 1 43 PRO CA C 10.849 -3.907 3.002 1.00 . A A . 43 PRO CA 1 1
12 9323 1 1 43 PRO CB C 12.282 -3.819 2.503 1.00 . A A . 43 PRO CB 1 1
12 9324 1 1 43 PRO CD C 11.466 -6.118 2.209 1.00 . A A . 43 PRO CD 1 1
12 9325 1 1 43 PRO CG C 12.566 -5.146 1.817 1.00 . A A . 43 PRO CG 1 1
12 9326 1 1 43 PRO HA H 10.752 -3.522 3.919 1.00 . A A . 43 PRO HA 1 1
12 9327 1 1 43 PRO HB2 H 12.404 -2.987 1.809 1.00 . A A . 43 PRO HB2 1 1
12 9328 1 1 43 PRO HB3 H 12.973 -3.650 3.328 1.00 . A A . 43 PRO HB3 1 1
12 9329 1 1 43 PRO HD2 H 10.971 -6.532 1.330 1.00 . A A . 43 PRO HD2 1 1
12 9330 1 1 43 PRO HD3 H 11.864 -6.960 2.776 1.00 . A A . 43 PRO HD3 1 1
12 9331 1 1 43 PRO HG2 H 12.595 -5.018 0.735 1.00 . A A . 43 PRO HG2 1 1
12 9332 1 1 43 PRO HG3 H 13.541 -5.530 2.118 1.00 . A A . 43 PRO HG3 1 1
12 9333 1 1 43 PRO N N 10.541 -5.327 3.015 1.00 . A A . 43 PRO N 1 1
12 9334 1 1 43 PRO O O 10.041 -1.949 1.871 1.00 . A A . 43 PRO O 1 1
12 9335 1 1 44 VAL C C 6.976 -2.289 1.653 1.00 . A A . 44 VAL C 1 1
12 9336 1 1 44 VAL CA C 7.823 -3.256 0.823 1.00 . A A . 44 VAL CA 1 1
12 9337 1 1 44 VAL CB C 6.993 -4.351 0.149 1.00 . A A . 44 VAL CB 1 1
12 9338 1 1 44 VAL CG1 C 6.353 -3.838 -1.142 1.00 . A A . 44 VAL CG1 1 1
12 9339 1 1 44 VAL CG2 C 7.841 -5.597 -0.116 1.00 . A A . 44 VAL CG2 1 1
12 9340 1 1 44 VAL H H 8.700 -4.823 1.879 1.00 . A A . 44 VAL H 1 1
12 9341 1 1 44 VAL HA H 8.336 -2.693 0.043 1.00 . A A . 44 VAL HA 1 1
12 9342 1 1 44 VAL HB H 6.191 -4.631 0.832 1.00 . A A . 44 VAL HB 1 1
12 9343 1 1 44 VAL HG11 H 5.980 -4.681 -1.723 1.00 . A A . 44 VAL HG11 1 1
12 9344 1 1 44 VAL HG12 H 5.527 -3.170 -0.898 1.00 . A A . 44 VAL HG12 1 1
12 9345 1 1 44 VAL HG13 H 7.098 -3.296 -1.726 1.00 . A A . 44 VAL HG13 1 1
12 9346 1 1 44 VAL HG21 H 7.609 -6.359 0.628 1.00 . A A . 44 VAL HG21 1 1
12 9347 1 1 44 VAL HG22 H 7.619 -5.982 -1.112 1.00 . A A . 44 VAL HG22 1 1
12 9348 1 1 44 VAL HG23 H 8.897 -5.337 -0.054 1.00 . A A . 44 VAL HG23 1 1
12 9349 1 1 44 VAL N N 8.839 -3.854 1.671 1.00 . A A . 44 VAL N 1 1
12 9350 1 1 44 VAL O O 6.581 -1.230 1.167 1.00 . A A . 44 VAL O 1 1
12 9351 1 1 45 SER C C 6.501 -0.452 3.851 1.00 . A A . 45 SER C 1 1
12 9352 1 1 45 SER CA C 5.929 -1.870 3.792 1.00 . A A . 45 SER CA 1 1
12 9353 1 1 45 SER CB C 5.883 -2.482 5.194 1.00 . A A . 45 SER CB 1 1
12 9354 1 1 45 SER H H 7.047 -3.551 3.278 1.00 . A A . 45 SER H 1 1
12 9355 1 1 45 SER HA H 4.926 -1.861 3.367 1.00 . A A . 45 SER HA 1 1
12 9356 1 1 45 SER HB2 H 4.944 -3.020 5.323 1.00 . A A . 45 SER HB2 1 1
12 9357 1 1 45 SER HB3 H 6.686 -3.211 5.298 1.00 . A A . 45 SER HB3 1 1
12 9358 1 1 45 SER HG H 5.963 -1.923 7.114 1.00 . A A . 45 SER HG 1 1
12 9359 1 1 45 SER N N 6.722 -2.688 2.890 1.00 . A A . 45 SER N 1 1
12 9360 1 1 45 SER O O 5.817 0.480 4.272 1.00 . A A . 45 SER O 1 1
12 9361 1 1 45 SER OG O 6.006 -1.493 6.212 1.00 . A A . 45 SER OG 1 1
12 9362 1 1 46 GLN C C 8.134 1.702 2.116 1.00 . A A . 46 GLN C 1 1
12 9363 1 1 46 GLN CA C 8.420 0.956 3.421 1.00 . A A . 46 GLN CA 1 1
12 9364 1 1 46 GLN CB C 9.925 0.791 3.640 1.00 . A A . 46 GLN CB 1 1
12 9365 1 1 46 GLN CD C 11.843 2.424 3.753 1.00 . A A . 46 GLN CD 1 1
12 9366 1 1 46 GLN CG C 10.509 2.002 4.371 1.00 . A A . 46 GLN CG 1 1
12 9367 1 1 46 GLN H H 8.298 -1.095 3.082 1.00 . A A . 46 GLN H 1 1
12 9368 1 1 46 GLN HA H 7.994 1.505 4.261 1.00 . A A . 46 GLN HA 1 1
12 9369 1 1 46 GLN HB2 H 10.115 -0.113 4.219 1.00 . A A . 46 GLN HB2 1 1
12 9370 1 1 46 GLN HB3 H 10.424 0.666 2.680 1.00 . A A . 46 GLN HB3 1 1
12 9371 1 1 46 GLN HE21 H 11.423 4.337 4.267 1.00 . A A . 46 GLN HE21 1 1
12 9372 1 1 46 GLN HE22 H 12.935 4.103 3.455 1.00 . A A . 46 GLN HE22 1 1
12 9373 1 1 46 GLN HG2 H 9.804 2.833 4.326 1.00 . A A . 46 GLN HG2 1 1
12 9374 1 1 46 GLN HG3 H 10.651 1.762 5.424 1.00 . A A . 46 GLN HG3 1 1
12 9375 1 1 46 GLN N N 7.749 -0.332 3.422 1.00 . A A . 46 GLN N 1 1
12 9376 1 1 46 GLN NE2 N 12.087 3.729 3.831 1.00 . A A . 46 GLN NE2 1 1
12 9377 1 1 46 GLN O O 8.195 2.930 2.072 1.00 . A A . 46 GLN O 1 1
12 9378 1 1 46 GLN OE1 O 12.601 1.618 3.238 1.00 . A A . 46 GLN OE1 1 1
12 9379 1 1 47 SER C C 6.134 2.118 -0.214 1.00 . A A . 47 SER C 1 1
12 9380 1 1 47 SER CA C 7.533 1.500 -0.218 1.00 . A A . 47 SER CA 1 1
12 9381 1 1 47 SER CB C 7.645 0.445 -1.321 1.00 . A A . 47 SER CB 1 1
12 9382 1 1 47 SER H H 7.781 -0.070 1.129 1.00 . A A . 47 SER H 1 1
12 9383 1 1 47 SER HA H 8.290 2.269 -0.374 1.00 . A A . 47 SER HA 1 1
12 9384 1 1 47 SER HB2 H 6.652 0.061 -1.557 1.00 . A A . 47 SER HB2 1 1
12 9385 1 1 47 SER HB3 H 8.031 0.908 -2.228 1.00 . A A . 47 SER HB3 1 1
12 9386 1 1 47 SER HG H 9.045 -0.927 -1.723 1.00 . A A . 47 SER HG 1 1
12 9387 1 1 47 SER N N 7.829 0.928 1.084 1.00 . A A . 47 SER N 1 1
12 9388 1 1 47 SER O O 5.914 3.170 -0.811 1.00 . A A . 47 SER O 1 1
12 9389 1 1 47 SER OG O 8.492 -0.636 -0.942 1.00 . A A . 47 SER OG 1 1
12 9390 1 1 48 CYS C C 3.869 3.349 1.065 1.00 . A A . 48 CYS C 1 1
12 9391 1 1 48 CYS CA C 3.851 1.906 0.557 1.00 . A A . 48 CYS CA 1 1
12 9392 1 1 48 CYS CB C 3.000 0.997 1.447 1.00 . A A . 48 CYS CB 1 1
12 9393 1 1 48 CYS H H 5.410 0.582 0.950 1.00 . A A . 48 CYS H 1 1
12 9394 1 1 48 CYS HA H 3.436 1.855 -0.450 1.00 . A A . 48 CYS HA 1 1
12 9395 1 1 48 CYS HB2 H 2.608 0.181 0.840 1.00 . A A . 48 CYS HB2 1 1
12 9396 1 1 48 CYS HB3 H 3.643 0.550 2.205 1.00 . A A . 48 CYS HB3 1 1
12 9397 1 1 48 CYS N N 5.223 1.437 0.467 1.00 . A A . 48 CYS N 1 1
12 9398 1 1 48 CYS O O 3.502 4.271 0.339 1.00 . A A . 48 CYS O 1 1
12 9399 1 1 48 CYS SG S 1.602 1.832 2.281 1.00 . A A . 48 CYS SG 1 1
12 9400 1 1 49 ALA C C 5.270 5.719 2.079 1.00 . A A . 49 ALA C 1 1
12 9401 1 1 49 ALA CA C 4.369 4.814 2.923 1.00 . A A . 49 ALA CA 1 1
12 9402 1 1 49 ALA CB C 4.864 4.679 4.364 1.00 . A A . 49 ALA CB 1 1
12 9403 1 1 49 ALA H H 4.596 2.744 2.893 1.00 . A A . 49 ALA H 1 1
12 9404 1 1 49 ALA HA H 3.361 5.229 2.936 1.00 . A A . 49 ALA HA 1 1
12 9405 1 1 49 ALA HB1 H 4.015 4.719 5.046 1.00 . A A . 49 ALA HB1 1 1
12 9406 1 1 49 ALA HB2 H 5.381 3.727 4.483 1.00 . A A . 49 ALA HB2 1 1
12 9407 1 1 49 ALA HB3 H 5.550 5.496 4.591 1.00 . A A . 49 ALA HB3 1 1
12 9408 1 1 49 ALA N N 4.299 3.499 2.309 1.00 . A A . 49 ALA N 1 1
12 9409 1 1 49 ALA O O 5.218 6.941 2.203 1.00 . A A . 49 ALA O 1 1
12 9410 1 1 50 GLY C C 6.247 6.393 -0.833 1.00 . A A . 50 GLY C 1 1
12 9411 1 1 50 GLY CA C 6.984 5.814 0.376 1.00 . A A . 50 GLY CA 1 1
12 9412 1 1 50 GLY H H 6.110 4.088 1.146 1.00 . A A . 50 GLY H 1 1
12 9413 1 1 50 GLY HA2 H 7.457 6.620 0.939 1.00 . A A . 50 GLY HA2 1 1
12 9414 1 1 50 GLY HA3 H 7.781 5.152 0.038 1.00 . A A . 50 GLY HA3 1 1
12 9415 1 1 50 GLY N N 6.074 5.082 1.240 1.00 . A A . 50 GLY N 1 1
12 9416 1 1 50 GLY O O 6.304 7.597 -1.082 1.00 . A A . 50 GLY O 1 1
12 9417 1 1 51 MET C C 3.413 6.378 -2.351 1.00 . A A . 51 MET C 1 1
12 9418 1 1 51 MET CA C 4.822 5.918 -2.729 1.00 . A A . 51 MET CA 1 1
12 9419 1 1 51 MET CB C 4.731 4.746 -3.708 1.00 . A A . 51 MET CB 1 1
12 9420 1 1 51 MET CE C 5.134 7.778 -5.842 1.00 . A A . 51 MET CE 1 1
12 9421 1 1 51 MET CG C 4.424 5.237 -5.124 1.00 . A A . 51 MET CG 1 1
12 9422 1 1 51 MET H H 5.529 4.533 -1.343 1.00 . A A . 51 MET H 1 1
12 9423 1 1 51 MET HA H 5.382 6.750 -3.157 1.00 . A A . 51 MET HA 1 1
12 9424 1 1 51 MET HB2 H 5.670 4.192 -3.707 1.00 . A A . 51 MET HB2 1 1
12 9425 1 1 51 MET HB3 H 3.953 4.055 -3.382 1.00 . A A . 51 MET HB3 1 1
12 9426 1 1 51 MET HE1 H 5.110 8.202 -4.838 1.00 . A A . 51 MET HE1 1 1
12 9427 1 1 51 MET HE2 H 5.751 8.405 -6.486 1.00 . A A . 51 MET HE2 1 1
12 9428 1 1 51 MET HE3 H 4.121 7.733 -6.241 1.00 . A A . 51 MET HE3 1 1
12 9429 1 1 51 MET HG2 H 4.191 4.390 -5.769 1.00 . A A . 51 MET HG2 1 1
12 9430 1 1 51 MET HG3 H 3.543 5.880 -5.112 1.00 . A A . 51 MET HG3 1 1
12 9431 1 1 51 MET N N 5.571 5.510 -1.552 1.00 . A A . 51 MET N 1 1
12 9432 1 1 51 MET O O 2.509 6.370 -3.184 1.00 . A A . 51 MET O 1 1
12 9433 1 1 51 MET SD S 5.823 6.133 -5.776 1.00 . A A . 51 MET SD 1 1
12 9434 1 1 52 ALA C C 1.839 8.726 -0.890 1.00 . A A . 52 ALA C 1 1
12 9435 1 1 52 ALA CA C 1.987 7.233 -0.594 1.00 . A A . 52 ALA CA 1 1
12 9436 1 1 52 ALA CB C 1.878 6.921 0.900 1.00 . A A . 52 ALA CB 1 1
12 9437 1 1 52 ALA H H 4.012 6.774 -0.421 1.00 . A A . 52 ALA H 1 1
12 9438 1 1 52 ALA HA H 1.208 6.686 -1.124 1.00 . A A . 52 ALA HA 1 1
12 9439 1 1 52 ALA HB1 H 0.911 6.462 1.105 1.00 . A A . 52 ALA HB1 1 1
12 9440 1 1 52 ALA HB2 H 2.674 6.234 1.188 1.00 . A A . 52 ALA HB2 1 1
12 9441 1 1 52 ALA HB3 H 1.970 7.844 1.472 1.00 . A A . 52 ALA HB3 1 1
12 9442 1 1 52 ALA N N 3.271 6.770 -1.093 1.00 . A A . 52 ALA N 1 1
12 9443 1 1 52 ALA O O 1.433 9.498 -0.022 1.00 . A A . 52 ALA O 1 1
12 9444 1 1 53 ASP C C 2.864 11.356 -1.559 1.00 . A A . 53 ASP C 1 1
12 9445 1 1 53 ASP CA C 2.085 10.477 -2.540 1.00 . A A . 53 ASP CA 1 1
12 9446 1 1 53 ASP CB C 0.632 10.956 -2.551 1.00 . A A . 53 ASP CB 1 1
12 9447 1 1 53 ASP CG C 0.329 12.083 -3.541 1.00 . A A . 53 ASP CG 1 1
12 9448 1 1 53 ASP H H 2.505 8.456 -2.818 1.00 . A A . 53 ASP H 1 1
12 9449 1 1 53 ASP HA H 2.506 10.500 -3.545 1.00 . A A . 53 ASP HA 1 1
12 9450 1 1 53 ASP HB2 H -0.013 10.107 -2.782 1.00 . A A . 53 ASP HB2 1 1
12 9451 1 1 53 ASP HB3 H 0.368 11.292 -1.548 1.00 . A A . 53 ASP HB3 1 1
12 9452 1 1 53 ASP N N 2.176 9.090 -2.119 1.00 . A A . 53 ASP N 1 1
12 9453 1 1 53 ASP O O 3.325 10.878 -0.523 1.00 . A A . 53 ASP O 1 1
12 9454 1 1 53 ASP OD1 O 1.308 12.633 -4.090 1.00 . A A . 53 ASP OD1 1 1
12 9455 1 1 53 ASP OD2 O -0.874 12.369 -3.725 1.00 . A A . 53 ASP OD2 1 1
12 9456 1 1 54 SER C C 2.713 14.373 -0.235 1.00 . A A . 54 SER C 1 1
12 9457 1 1 54 SER CA C 3.703 13.574 -1.085 1.00 . A A . 54 SER CA 1 1
12 9458 1 1 54 SER CB C 4.558 14.519 -1.933 1.00 . A A . 54 SER CB 1 1
12 9459 1 1 54 SER H H 2.610 13.005 -2.764 1.00 . A A . 54 SER H 1 1
12 9460 1 1 54 SER HA H 4.351 12.970 -0.450 1.00 . A A . 54 SER HA 1 1
12 9461 1 1 54 SER HB2 H 4.173 14.539 -2.952 1.00 . A A . 54 SER HB2 1 1
12 9462 1 1 54 SER HB3 H 4.475 15.532 -1.541 1.00 . A A . 54 SER HB3 1 1
12 9463 1 1 54 SER HG H 6.246 14.038 -2.894 1.00 . A A . 54 SER HG 1 1
12 9464 1 1 54 SER N N 2.987 12.625 -1.920 1.00 . A A . 54 SER N 1 1
12 9465 1 1 54 SER O O 2.412 13.993 0.896 1.00 . A A . 54 SER O 1 1
12 9466 1 1 54 SER OG O 5.928 14.128 -1.950 1.00 . A A . 54 SER OG 1 1
12 9467 1 1 55 ASN C C -0.053 16.296 -0.865 1.00 . A A . 55 ASN C 1 1
12 9468 1 1 55 ASN CA C 1.284 16.321 -0.121 1.00 . A A . 55 ASN CA 1 1
12 9469 1 1 55 ASN CB C 1.776 17.770 -0.081 1.00 . A A . 55 ASN CB 1 1
12 9470 1 1 55 ASN CG C 1.541 18.391 1.297 1.00 . A A . 55 ASN CG 1 1
12 9471 1 1 55 ASN H H 2.484 15.768 -1.732 1.00 . A A . 55 ASN H 1 1
12 9472 1 1 55 ASN HA H 1.209 15.912 0.886 1.00 . A A . 55 ASN HA 1 1
12 9473 1 1 55 ASN HB2 H 2.838 17.804 -0.324 1.00 . A A . 55 ASN HB2 1 1
12 9474 1 1 55 ASN HB3 H 1.256 18.355 -0.840 1.00 . A A . 55 ASN HB3 1 1
12 9475 1 1 55 ASN HD21 H 3.083 19.653 0.939 1.00 . A A . 55 ASN HD21 1 1
12 9476 1 1 55 ASN HD22 H 2.307 19.849 2.475 1.00 . A A . 55 ASN HD22 1 1
12 9477 1 1 55 ASN N N 2.234 15.466 -0.812 1.00 . A A . 55 ASN N 1 1
12 9478 1 1 55 ASN ND2 N 2.380 19.379 1.595 1.00 . A A . 55 ASN ND2 1 1
12 9479 1 1 55 ASN O O -1.047 16.833 -0.379 1.00 . A A . 55 ASN O 1 1
12 9480 1 1 55 ASN OD1 O 0.658 17.998 2.042 1.00 . A A . 55 ASN OD1 1 1
12 9481 1 1 56 ASP C C -2.178 14.535 -2.226 1.00 . A A . 56 ASP C 1 1
12 9482 1 1 56 ASP CA C -1.232 15.565 -2.846 1.00 . A A . 56 ASP CA 1 1
12 9483 1 1 56 ASP CB C -0.895 15.103 -4.265 1.00 . A A . 56 ASP CB 1 1
12 9484 1 1 56 ASP CG C -0.467 16.218 -5.222 1.00 . A A . 56 ASP CG 1 1
12 9485 1 1 56 ASP H H 0.780 15.233 -2.418 1.00 . A A . 56 ASP H 1 1
12 9486 1 1 56 ASP HA H -1.657 16.568 -2.857 1.00 . A A . 56 ASP HA 1 1
12 9487 1 1 56 ASP HB2 H -0.095 14.365 -4.211 1.00 . A A . 56 ASP HB2 1 1
12 9488 1 1 56 ASP HB3 H -1.766 14.600 -4.684 1.00 . A A . 56 ASP HB3 1 1
12 9489 1 1 56 ASP N N -0.033 15.667 -2.031 1.00 . A A . 56 ASP N 1 1
12 9490 1 1 56 ASP O O -3.308 14.370 -2.685 1.00 . A A . 56 ASP O 1 1
12 9491 1 1 56 ASP OD1 O -0.879 17.371 -4.972 1.00 . A A . 56 ASP OD1 1 1
12 9492 1 1 56 ASP OD2 O 0.263 15.891 -6.183 1.00 . A A . 56 ASP OD2 1 1
12 9493 1 1 57 CYS C C -3.336 13.557 0.543 1.00 . A A . 57 CYS C 1 1
12 9494 1 1 57 CYS CA C -2.470 12.859 -0.507 1.00 . A A . 57 CYS CA 1 1
12 9495 1 1 57 CYS CB C -1.585 11.775 0.112 1.00 . A A . 57 CYS CB 1 1
12 9496 1 1 57 CYS H H -0.763 14.008 -0.828 1.00 . A A . 57 CYS H 1 1
12 9497 1 1 57 CYS HA H -3.091 12.378 -1.263 1.00 . A A . 57 CYS HA 1 1
12 9498 1 1 57 CYS HB2 H -0.544 12.088 0.034 1.00 . A A . 57 CYS HB2 1 1
12 9499 1 1 57 CYS HB3 H -1.817 11.699 1.174 1.00 . A A . 57 CYS HB3 1 1
12 9500 1 1 57 CYS N N -1.683 13.868 -1.194 1.00 . A A . 57 CYS N 1 1
12 9501 1 1 57 CYS O O -2.953 14.598 1.076 1.00 . A A . 57 CYS O 1 1
12 9502 1 1 57 CYS SG S -1.758 10.118 -0.645 1.00 . A A . 57 CYS SG 1 1
12 9503 1 1 58 PRO C C -4.942 13.246 3.219 1.00 . A A . 58 PRO C 1 1
12 9504 1 1 58 PRO CA C -5.440 13.493 1.793 1.00 . A A . 58 PRO CA 1 1
12 9505 1 1 58 PRO CB C -6.771 12.817 1.503 1.00 . A A . 58 PRO CB 1 1
12 9506 1 1 58 PRO CD C -5.004 11.709 0.205 1.00 . A A . 58 PRO CD 1 1
12 9507 1 1 58 PRO CG C -6.440 11.579 0.687 1.00 . A A . 58 PRO CG 1 1
12 9508 1 1 58 PRO HA H -5.500 14.486 1.693 1.00 . A A . 58 PRO HA 1 1
12 9509 1 1 58 PRO HB2 H -7.283 12.550 2.428 1.00 . A A . 58 PRO HB2 1 1
12 9510 1 1 58 PRO HB3 H -7.435 13.483 0.952 1.00 . A A . 58 PRO HB3 1 1
12 9511 1 1 58 PRO HD2 H -4.404 10.851 0.510 1.00 . A A . 58 PRO HD2 1 1
12 9512 1 1 58 PRO HD3 H -4.955 11.760 -0.883 1.00 . A A . 58 PRO HD3 1 1
12 9513 1 1 58 PRO HG2 H -6.559 10.680 1.291 1.00 . A A . 58 PRO HG2 1 1
12 9514 1 1 58 PRO HG3 H -7.120 11.487 -0.160 1.00 . A A . 58 PRO HG3 1 1
12 9515 1 1 58 PRO N N -4.517 12.942 0.816 1.00 . A A . 58 PRO N 1 1
12 9516 1 1 58 PRO O O -5.641 12.637 4.028 1.00 . A A . 58 PRO O 1 1
12 9517 1 1 59 ASN C C -3.601 14.711 5.707 1.00 . A A . 59 ASN C 1 1
12 9518 1 1 59 ASN CA C -3.139 13.570 4.797 1.00 . A A . 59 ASN CA 1 1
12 9519 1 1 59 ASN CB C -1.612 13.620 4.715 1.00 . A A . 59 ASN CB 1 1
12 9520 1 1 59 ASN CG C -1.041 12.267 4.287 1.00 . A A . 59 ASN CG 1 1
12 9521 1 1 59 ASN H H -3.176 14.225 2.820 1.00 . A A . 59 ASN H 1 1
12 9522 1 1 59 ASN HA H -3.475 12.595 5.148 1.00 . A A . 59 ASN HA 1 1
12 9523 1 1 59 ASN HB2 H -1.307 14.389 4.005 1.00 . A A . 59 ASN HB2 1 1
12 9524 1 1 59 ASN HB3 H -1.201 13.901 5.685 1.00 . A A . 59 ASN HB3 1 1
12 9525 1 1 59 ASN HD21 H -1.398 11.577 6.157 1.00 . A A . 59 ASN HD21 1 1
12 9526 1 1 59 ASN HD22 H -0.690 10.432 5.067 1.00 . A A . 59 ASN HD22 1 1
12 9527 1 1 59 ASN N N -3.738 13.731 3.483 1.00 . A A . 59 ASN N 1 1
12 9528 1 1 59 ASN ND2 N -1.043 11.349 5.250 1.00 . A A . 59 ASN ND2 1 1
12 9529 1 1 59 ASN O O -4.183 15.687 5.237 1.00 . A A . 59 ASN O 1 1
12 9530 1 1 59 ASN OD1 O -0.627 12.068 3.157 1.00 . A A . 59 ASN OD1 1 1
12 9531 1 1 60 ALA C C -5.177 15.915 7.779 1.00 . A A . 60 ALA C 1 1
12 9532 1 1 60 ALA CA C -3.703 15.552 7.972 1.00 . A A . 60 ALA CA 1 1
12 9533 1 1 60 ALA CB C -2.782 16.767 7.842 1.00 . A A . 60 ALA CB 1 1
12 9534 1 1 60 ALA H H -2.849 13.752 7.366 1.00 . A A . 60 ALA H 1 1
12 9535 1 1 60 ALA HA H -3.571 15.116 8.962 1.00 . A A . 60 ALA HA 1 1
12 9536 1 1 60 ALA HB1 H -2.900 17.209 6.852 1.00 . A A . 60 ALA HB1 1 1
12 9537 1 1 60 ALA HB2 H -3.043 17.504 8.602 1.00 . A A . 60 ALA HB2 1 1
12 9538 1 1 60 ALA HB3 H -1.747 16.455 7.979 1.00 . A A . 60 ALA HB3 1 1
12 9539 1 1 60 ALA N N -3.323 14.549 6.992 1.00 . A A . 60 ALA N 1 1
12 9540 1 1 60 ALA O O -6.062 15.133 8.122 1.00 . A A . 60 ALA O 1 1
13 9541 1 1 1 ASP C C 7.672 -6.433 -5.622 1.00 . A A . 1 ASP C 1 1
13 9542 1 1 1 ASP CA C 8.500 -6.570 -6.901 1.00 . A A . 1 ASP CA 1 1
13 9543 1 1 1 ASP CB C 8.370 -8.011 -7.397 1.00 . A A . 1 ASP CB 1 1
13 9544 1 1 1 ASP CG C 9.066 -8.303 -8.728 1.00 . A A . 1 ASP CG 1 1
13 9545 1 1 1 ASP H1 H 10.454 -7.011 -6.328 1.00 . A A . 1 ASP H1 1 1
13 9546 1 1 1 ASP HA H 8.193 -5.866 -7.675 1.00 . A A . 1 ASP HA 1 1
13 9547 1 1 1 ASP HB2 H 8.776 -8.679 -6.638 1.00 . A A . 1 ASP HB2 1 1
13 9548 1 1 1 ASP HB3 H 7.311 -8.250 -7.498 1.00 . A A . 1 ASP HB3 1 1
13 9549 1 1 1 ASP N N 9.886 -6.239 -6.613 1.00 . A A . 1 ASP N 1 1
13 9550 1 1 1 ASP O O 8.195 -6.589 -4.520 1.00 . A A . 1 ASP O 1 1
13 9551 1 1 1 ASP OD1 O 8.859 -7.501 -9.664 1.00 . A A . 1 ASP OD1 1 1
13 9552 1 1 1 ASP OD2 O 9.790 -9.320 -8.779 1.00 . A A . 1 ASP OD2 1 1
13 9553 1 1 2 ILE C C 4.510 -7.159 -4.654 1.00 . A A . 2 ILE C 1 1
13 9554 1 1 2 ILE CA C 5.487 -5.982 -4.687 1.00 . A A . 2 ILE CA 1 1
13 9555 1 1 2 ILE CB C 4.802 -4.616 -4.741 1.00 . A A . 2 ILE CB 1 1
13 9556 1 1 2 ILE CD1 C 2.783 -3.333 -5.540 1.00 . A A . 2 ILE CD1 1 1
13 9557 1 1 2 ILE CG1 C 3.458 -4.704 -5.468 1.00 . A A . 2 ILE CG1 1 1
13 9558 1 1 2 ILE CG2 C 5.723 -3.565 -5.364 1.00 . A A . 2 ILE CG2 1 1
13 9559 1 1 2 ILE H H 5.976 -6.016 -6.712 1.00 . A A . 2 ILE H 1 1
13 9560 1 1 2 ILE HA H 6.088 -6.006 -3.778 1.00 . A A . 2 ILE HA 1 1
13 9561 1 1 2 ILE HB H 4.595 -4.297 -3.719 1.00 . A A . 2 ILE HB 1 1
13 9562 1 1 2 ILE HD11 H 3.315 -2.632 -4.898 1.00 . A A . 2 ILE HD11 1 1
13 9563 1 1 2 ILE HD12 H 2.805 -2.972 -6.569 1.00 . A A . 2 ILE HD12 1 1
13 9564 1 1 2 ILE HD13 H 1.749 -3.419 -5.207 1.00 . A A . 2 ILE HD13 1 1
13 9565 1 1 2 ILE HG12 H 3.611 -5.092 -6.475 1.00 . A A . 2 ILE HG12 1 1
13 9566 1 1 2 ILE HG13 H 2.807 -5.407 -4.950 1.00 . A A . 2 ILE HG13 1 1
13 9567 1 1 2 ILE HG21 H 5.294 -2.573 -5.219 1.00 . A A . 2 ILE HG21 1 1
13 9568 1 1 2 ILE HG22 H 6.702 -3.611 -4.887 1.00 . A A . 2 ILE HG22 1 1
13 9569 1 1 2 ILE HG23 H 5.829 -3.762 -6.431 1.00 . A A . 2 ILE HG23 1 1
13 9570 1 1 2 ILE N N 6.393 -6.142 -5.812 1.00 . A A . 2 ILE N 1 1
13 9571 1 1 2 ILE O O 4.101 -7.601 -3.581 1.00 . A A . 2 ILE O 1 1
13 9572 1 1 3 GLU C C 3.732 -9.935 -5.125 1.00 . A A . 3 GLU C 1 1
13 9573 1 1 3 GLU CA C 3.243 -8.751 -5.962 1.00 . A A . 3 GLU CA 1 1
13 9574 1 1 3 GLU CB C 3.057 -9.153 -7.426 1.00 . A A . 3 GLU CB 1 1
13 9575 1 1 3 GLU CD C 2.737 -11.639 -7.704 1.00 . A A . 3 GLU CD 1 1
13 9576 1 1 3 GLU CG C 2.038 -10.286 -7.558 1.00 . A A . 3 GLU CG 1 1
13 9577 1 1 3 GLU H H 4.502 -7.269 -6.709 1.00 . A A . 3 GLU H 1 1
13 9578 1 1 3 GLU HA H 2.294 -8.387 -5.568 1.00 . A A . 3 GLU HA 1 1
13 9579 1 1 3 GLU HB2 H 2.726 -8.291 -8.005 1.00 . A A . 3 GLU HB2 1 1
13 9580 1 1 3 GLU HB3 H 4.013 -9.469 -7.844 1.00 . A A . 3 GLU HB3 1 1
13 9581 1 1 3 GLU HG2 H 1.389 -10.300 -6.683 1.00 . A A . 3 GLU HG2 1 1
13 9582 1 1 3 GLU HG3 H 1.400 -10.107 -8.424 1.00 . A A . 3 GLU HG3 1 1
13 9583 1 1 3 GLU N N 4.164 -7.634 -5.841 1.00 . A A . 3 GLU N 1 1
13 9584 1 1 3 GLU O O 2.931 -10.741 -4.655 1.00 . A A . 3 GLU O 1 1
13 9585 1 1 3 GLU OE1 O 3.162 -11.939 -8.841 1.00 . A A . 3 GLU OE1 1 1
13 9586 1 1 3 GLU OE2 O 2.830 -12.343 -6.676 1.00 . A A . 3 GLU OE2 1 1
13 9587 1 1 4 ASP C C 5.412 -10.824 -2.704 1.00 . A A . 4 ASP C 1 1
13 9588 1 1 4 ASP CA C 5.652 -11.075 -4.194 1.00 . A A . 4 ASP CA 1 1
13 9589 1 1 4 ASP CB C 7.163 -11.135 -4.426 1.00 . A A . 4 ASP CB 1 1
13 9590 1 1 4 ASP CG C 7.585 -11.406 -5.872 1.00 . A A . 4 ASP CG 1 1
13 9591 1 1 4 ASP H H 5.691 -9.343 -5.351 1.00 . A A . 4 ASP H 1 1
13 9592 1 1 4 ASP HA H 5.171 -11.988 -4.546 1.00 . A A . 4 ASP HA 1 1
13 9593 1 1 4 ASP HB2 H 7.602 -10.190 -4.107 1.00 . A A . 4 ASP HB2 1 1
13 9594 1 1 4 ASP HB3 H 7.582 -11.913 -3.789 1.00 . A A . 4 ASP HB3 1 1
13 9595 1 1 4 ASP N N 5.046 -10.003 -4.966 1.00 . A A . 4 ASP N 1 1
13 9596 1 1 4 ASP O O 5.649 -11.703 -1.877 1.00 . A A . 4 ASP O 1 1
13 9597 1 1 4 ASP OD1 O 6.671 -11.515 -6.719 1.00 . A A . 4 ASP OD1 1 1
13 9598 1 1 4 ASP OD2 O 8.810 -11.498 -6.098 1.00 . A A . 4 ASP OD2 1 1
13 9599 1 1 5 PHE C C 3.201 -8.855 -0.852 1.00 . A A . 5 PHE C 1 1
13 9600 1 1 5 PHE CA C 4.670 -9.242 -1.031 1.00 . A A . 5 PHE CA 1 1
13 9601 1 1 5 PHE CB C 5.547 -8.028 -0.718 1.00 . A A . 5 PHE CB 1 1
13 9602 1 1 5 PHE CD1 C 7.968 -8.598 -1.014 1.00 . A A . 5 PHE CD1 1 1
13 9603 1 1 5 PHE CD2 C 7.116 -8.488 1.179 1.00 . A A . 5 PHE CD2 1 1
13 9604 1 1 5 PHE CE1 C 9.249 -8.928 -0.500 1.00 . A A . 5 PHE CE1 1 1
13 9605 1 1 5 PHE CE2 C 8.398 -8.819 1.693 1.00 . A A . 5 PHE CE2 1 1
13 9606 1 1 5 PHE CG C 6.928 -8.384 -0.164 1.00 . A A . 5 PHE CG 1 1
13 9607 1 1 5 PHE CZ C 9.437 -9.032 0.843 1.00 . A A . 5 PHE CZ 1 1
13 9608 1 1 5 PHE H H 4.755 -8.911 -3.086 1.00 . A A . 5 PHE H 1 1
13 9609 1 1 5 PHE HA H 4.895 -10.107 -0.407 1.00 . A A . 5 PHE HA 1 1
13 9610 1 1 5 PHE HB2 H 5.672 -7.438 -1.626 1.00 . A A . 5 PHE HB2 1 1
13 9611 1 1 5 PHE HB3 H 5.030 -7.396 0.004 1.00 . A A . 5 PHE HB3 1 1
13 9612 1 1 5 PHE HD1 H 7.817 -8.515 -2.091 1.00 . A A . 5 PHE HD1 1 1
13 9613 1 1 5 PHE HD2 H 6.283 -8.317 1.861 1.00 . A A . 5 PHE HD2 1 1
13 9614 1 1 5 PHE HE1 H 10.082 -9.099 -1.182 1.00 . A A . 5 PHE HE1 1 1
13 9615 1 1 5 PHE HE2 H 8.548 -8.902 2.770 1.00 . A A . 5 PHE HE2 1 1
13 9616 1 1 5 PHE HZ H 10.421 -9.286 1.237 1.00 . A A . 5 PHE HZ 1 1
13 9617 1 1 5 PHE N N 4.945 -9.620 -2.407 1.00 . A A . 5 PHE N 1 1
13 9618 1 1 5 PHE O O 2.842 -8.203 0.127 1.00 . A A . 5 PHE O 1 1
13 9619 1 1 6 TYR C C 0.243 -9.906 -0.794 1.00 . A A . 6 TYR C 1 1
13 9620 1 1 6 TYR CA C 0.968 -8.979 -1.772 1.00 . A A . 6 TYR CA 1 1
13 9621 1 1 6 TYR CB C 0.444 -9.239 -3.186 1.00 . A A . 6 TYR CB 1 1
13 9622 1 1 6 TYR CD1 C -1.643 -8.011 -2.483 1.00 . A A . 6 TYR CD1 1 1
13 9623 1 1 6 TYR CD2 C -1.720 -9.325 -4.478 1.00 . A A . 6 TYR CD2 1 1
13 9624 1 1 6 TYR CE1 C -3.021 -7.640 -2.674 1.00 . A A . 6 TYR CE1 1 1
13 9625 1 1 6 TYR CE2 C -3.098 -8.955 -4.668 1.00 . A A . 6 TYR CE2 1 1
13 9626 1 1 6 TYR CG C -1.021 -8.846 -3.389 1.00 . A A . 6 TYR CG 1 1
13 9627 1 1 6 TYR CZ C -3.681 -8.130 -3.757 1.00 . A A . 6 TYR CZ 1 1
13 9628 1 1 6 TYR H H 2.690 -9.804 -2.605 1.00 . A A . 6 TYR H 1 1
13 9629 1 1 6 TYR HA H 0.847 -7.948 -1.441 1.00 . A A . 6 TYR HA 1 1
13 9630 1 1 6 TYR HB2 H 1.059 -8.689 -3.898 1.00 . A A . 6 TYR HB2 1 1
13 9631 1 1 6 TYR HB3 H 0.559 -10.299 -3.416 1.00 . A A . 6 TYR HB3 1 1
13 9632 1 1 6 TYR HD1 H -1.090 -7.632 -1.623 1.00 . A A . 6 TYR HD1 1 1
13 9633 1 1 6 TYR HD2 H -1.229 -9.985 -5.193 1.00 . A A . 6 TYR HD2 1 1
13 9634 1 1 6 TYR HE1 H -3.524 -6.981 -1.966 1.00 . A A . 6 TYR HE1 1 1
13 9635 1 1 6 TYR HE2 H -3.662 -9.327 -5.524 1.00 . A A . 6 TYR HE2 1 1
13 9636 1 1 6 TYR HH H -5.039 -6.929 -4.460 1.00 . A A . 6 TYR HH 1 1
13 9637 1 1 6 TYR N N 2.390 -9.274 -1.812 1.00 . A A . 6 TYR N 1 1
13 9638 1 1 6 TYR O O 0.296 -11.127 -0.935 1.00 . A A . 6 TYR O 1 1
13 9639 1 1 6 TYR OH O -4.983 -7.780 -3.937 1.00 . A A . 6 TYR OH 1 1
13 9640 1 1 7 THR C C -2.658 -9.880 0.971 1.00 . A A . 7 THR C 1 1
13 9641 1 1 7 THR CA C -1.151 -10.045 1.178 1.00 . A A . 7 THR CA 1 1
13 9642 1 1 7 THR CB C -0.673 -9.588 2.558 1.00 . A A . 7 THR CB 1 1
13 9643 1 1 7 THR CG2 C 0.812 -9.222 2.571 1.00 . A A . 7 THR CG2 1 1
13 9644 1 1 7 THR H H -0.454 -8.297 0.284 1.00 . A A . 7 THR H 1 1
13 9645 1 1 7 THR HA H -0.924 -11.103 1.046 1.00 . A A . 7 THR HA 1 1
13 9646 1 1 7 THR HB H -0.896 -10.340 3.315 1.00 . A A . 7 THR HB 1 1
13 9647 1 1 7 THR HG1 H -1.055 -7.944 3.632 1.00 . A A . 7 THR HG1 1 1
13 9648 1 1 7 THR HG21 H 0.945 -8.229 2.140 1.00 . A A . 7 THR HG21 1 1
13 9649 1 1 7 THR HG22 H 1.177 -9.223 3.599 1.00 . A A . 7 THR HG22 1 1
13 9650 1 1 7 THR HG23 H 1.372 -9.951 1.986 1.00 . A A . 7 THR HG23 1 1
13 9651 1 1 7 THR N N -0.416 -9.290 0.176 1.00 . A A . 7 THR N 1 1
13 9652 1 1 7 THR O O -3.271 -8.977 1.539 1.00 . A A . 7 THR O 1 1
13 9653 1 1 7 THR OG1 O -1.339 -8.346 2.762 1.00 . A A . 7 THR OG1 1 1
13 9654 1 1 8 SER C C -5.424 -11.283 1.055 1.00 . A A . 8 SER C 1 1
13 9655 1 1 8 SER CA C -4.635 -10.729 -0.133 1.00 . A A . 8 SER CA 1 1
13 9656 1 1 8 SER CB C -4.960 -11.521 -1.401 1.00 . A A . 8 SER CB 1 1
13 9657 1 1 8 SER H H -2.705 -11.497 -0.302 1.00 . A A . 8 SER H 1 1
13 9658 1 1 8 SER HA H -4.870 -9.677 -0.292 1.00 . A A . 8 SER HA 1 1
13 9659 1 1 8 SER HB2 H -4.367 -11.136 -2.231 1.00 . A A . 8 SER HB2 1 1
13 9660 1 1 8 SER HB3 H -4.673 -12.563 -1.262 1.00 . A A . 8 SER HB3 1 1
13 9661 1 1 8 SER HG H -6.799 -10.770 -1.162 1.00 . A A . 8 SER HG 1 1
13 9662 1 1 8 SER N N -3.211 -10.766 0.156 1.00 . A A . 8 SER N 1 1
13 9663 1 1 8 SER O O -6.652 -11.339 1.017 1.00 . A A . 8 SER O 1 1
13 9664 1 1 8 SER OG O -6.343 -11.451 -1.735 1.00 . A A . 8 SER OG 1 1
13 9665 1 1 9 GLU C C -5.885 -11.102 4.137 1.00 . A A . 9 GLU C 1 1
13 9666 1 1 9 GLU CA C -5.302 -12.226 3.279 1.00 . A A . 9 GLU CA 1 1
13 9667 1 1 9 GLU CB C -4.300 -13.063 4.077 1.00 . A A . 9 GLU CB 1 1
13 9668 1 1 9 GLU CD C -3.911 -15.250 5.271 1.00 . A A . 9 GLU CD 1 1
13 9669 1 1 9 GLU CG C -4.859 -14.457 4.370 1.00 . A A . 9 GLU CG 1 1
13 9670 1 1 9 GLU H H -3.688 -11.630 2.105 1.00 . A A . 9 GLU H 1 1
13 9671 1 1 9 GLU HA H -6.103 -12.873 2.922 1.00 . A A . 9 GLU HA 1 1
13 9672 1 1 9 GLU HB2 H -3.368 -13.151 3.519 1.00 . A A . 9 GLU HB2 1 1
13 9673 1 1 9 GLU HB3 H -4.064 -12.558 5.014 1.00 . A A . 9 GLU HB3 1 1
13 9674 1 1 9 GLU HG2 H -5.834 -14.368 4.849 1.00 . A A . 9 GLU HG2 1 1
13 9675 1 1 9 GLU HG3 H -5.012 -14.995 3.434 1.00 . A A . 9 GLU HG3 1 1
13 9676 1 1 9 GLU N N -4.686 -11.679 2.082 1.00 . A A . 9 GLU N 1 1
13 9677 1 1 9 GLU O O -6.982 -11.234 4.678 1.00 . A A . 9 GLU O 1 1
13 9678 1 1 9 GLU OE1 O -2.842 -15.647 4.761 1.00 . A A . 9 GLU OE1 1 1
13 9679 1 1 9 GLU OE2 O -4.278 -15.441 6.451 1.00 . A A . 9 GLU OE2 1 1
13 9680 1 1 10 THR C C -5.955 -7.721 4.100 1.00 . A A . 10 THR C 1 1
13 9681 1 1 10 THR CA C -5.552 -8.875 5.020 1.00 . A A . 10 THR CA 1 1
13 9682 1 1 10 THR CB C -4.422 -8.516 5.987 1.00 . A A . 10 THR CB 1 1
13 9683 1 1 10 THR CG2 C -3.078 -8.340 5.277 1.00 . A A . 10 THR CG2 1 1
13 9684 1 1 10 THR H H -4.234 -9.922 3.793 1.00 . A A . 10 THR H 1 1
13 9685 1 1 10 THR HA H -6.439 -9.158 5.586 1.00 . A A . 10 THR HA 1 1
13 9686 1 1 10 THR HB H -4.347 -9.251 6.788 1.00 . A A . 10 THR HB 1 1
13 9687 1 1 10 THR HG1 H -3.988 -6.816 6.950 1.00 . A A . 10 THR HG1 1 1
13 9688 1 1 10 THR HG21 H -2.520 -7.532 5.750 1.00 . A A . 10 THR HG21 1 1
13 9689 1 1 10 THR HG22 H -2.506 -9.266 5.348 1.00 . A A . 10 THR HG22 1 1
13 9690 1 1 10 THR HG23 H -3.249 -8.099 4.228 1.00 . A A . 10 THR HG23 1 1
13 9691 1 1 10 THR N N -5.125 -10.021 4.236 1.00 . A A . 10 THR N 1 1
13 9692 1 1 10 THR O O -6.745 -6.861 4.487 1.00 . A A . 10 THR O 1 1
13 9693 1 1 10 THR OG1 O -4.752 -7.203 6.434 1.00 . A A . 10 THR OG1 1 1
13 9694 1 1 11 CYS C C -7.166 -6.796 1.552 1.00 . A A . 11 CYS C 1 1
13 9695 1 1 11 CYS CA C -5.685 -6.704 1.923 1.00 . A A . 11 CYS CA 1 1
13 9696 1 1 11 CYS CB C -4.781 -6.817 0.693 1.00 . A A . 11 CYS CB 1 1
13 9697 1 1 11 CYS H H -4.752 -8.441 2.594 1.00 . A A . 11 CYS H 1 1
13 9698 1 1 11 CYS HA H -5.464 -5.750 2.401 1.00 . A A . 11 CYS HA 1 1
13 9699 1 1 11 CYS HB2 H -3.749 -6.920 1.026 1.00 . A A . 11 CYS HB2 1 1
13 9700 1 1 11 CYS HB3 H -5.035 -7.732 0.156 1.00 . A A . 11 CYS HB3 1 1
13 9701 1 1 11 CYS N N -5.394 -7.738 2.900 1.00 . A A . 11 CYS N 1 1
13 9702 1 1 11 CYS O O -7.691 -7.888 1.343 1.00 . A A . 11 CYS O 1 1
13 9703 1 1 11 CYS SG S -4.885 -5.407 -0.469 1.00 . A A . 11 CYS SG 1 1
13 9704 1 1 12 PRO C C -9.441 -5.783 -0.355 1.00 . A A . 12 PRO C 1 1
13 9705 1 1 12 PRO CA C -9.227 -5.538 1.140 1.00 . A A . 12 PRO CA 1 1
13 9706 1 1 12 PRO CB C -9.677 -4.157 1.586 1.00 . A A . 12 PRO CB 1 1
13 9707 1 1 12 PRO CD C -7.227 -4.289 1.723 1.00 . A A . 12 PRO CD 1 1
13 9708 1 1 12 PRO CG C -8.408 -3.333 1.733 1.00 . A A . 12 PRO CG 1 1
13 9709 1 1 12 PRO HA H -9.731 -6.262 1.611 1.00 . A A . 12 PRO HA 1 1
13 9710 1 1 12 PRO HB2 H -10.350 -3.710 0.855 1.00 . A A . 12 PRO HB2 1 1
13 9711 1 1 12 PRO HB3 H -10.220 -4.209 2.530 1.00 . A A . 12 PRO HB3 1 1
13 9712 1 1 12 PRO HD2 H -6.511 -4.027 0.944 1.00 . A A . 12 PRO HD2 1 1
13 9713 1 1 12 PRO HD3 H -6.689 -4.265 2.671 1.00 . A A . 12 PRO HD3 1 1
13 9714 1 1 12 PRO HG2 H -8.324 -2.614 0.918 1.00 . A A . 12 PRO HG2 1 1
13 9715 1 1 12 PRO HG3 H -8.429 -2.761 2.661 1.00 . A A . 12 PRO HG3 1 1
13 9716 1 1 12 PRO N N -7.816 -5.603 1.482 1.00 . A A . 12 PRO N 1 1
13 9717 1 1 12 PRO O O -10.577 -5.804 -0.827 1.00 . A A . 12 PRO O 1 1
13 9718 1 1 13 TYR C C -7.690 -7.521 -2.848 1.00 . A A . 13 TYR C 1 1
13 9719 1 1 13 TYR CA C -8.385 -6.206 -2.489 1.00 . A A . 13 TYR CA 1 1
13 9720 1 1 13 TYR CB C -7.627 -5.048 -3.141 1.00 . A A . 13 TYR CB 1 1
13 9721 1 1 13 TYR CD1 C -9.324 -3.276 -3.722 1.00 . A A . 13 TYR CD1 1 1
13 9722 1 1 13 TYR CD2 C -7.807 -2.846 -1.925 1.00 . A A . 13 TYR CD2 1 1
13 9723 1 1 13 TYR CE1 C -9.933 -1.988 -3.516 1.00 . A A . 13 TYR CE1 1 1
13 9724 1 1 13 TYR CE2 C -8.416 -1.558 -1.719 1.00 . A A . 13 TYR CE2 1 1
13 9725 1 1 13 TYR CG C -8.274 -3.679 -2.922 1.00 . A A . 13 TYR CG 1 1
13 9726 1 1 13 TYR CZ C -9.449 -1.192 -2.525 1.00 . A A . 13 TYR CZ 1 1
13 9727 1 1 13 TYR H H -7.413 -5.945 -0.665 1.00 . A A . 13 TYR H 1 1
13 9728 1 1 13 TYR HA H -9.433 -6.265 -2.782 1.00 . A A . 13 TYR HA 1 1
13 9729 1 1 13 TYR HB2 H -6.610 -5.025 -2.747 1.00 . A A . 13 TYR HB2 1 1
13 9730 1 1 13 TYR HB3 H -7.549 -5.235 -4.212 1.00 . A A . 13 TYR HB3 1 1
13 9731 1 1 13 TYR HD1 H -9.692 -3.934 -4.510 1.00 . A A . 13 TYR HD1 1 1
13 9732 1 1 13 TYR HD2 H -6.978 -3.164 -1.293 1.00 . A A . 13 TYR HD2 1 1
13 9733 1 1 13 TYR HE1 H -10.763 -1.658 -4.141 1.00 . A A . 13 TYR HE1 1 1
13 9734 1 1 13 TYR HE2 H -8.058 -0.890 -0.936 1.00 . A A . 13 TYR HE2 1 1
13 9735 1 1 13 TYR HH H -11.020 -0.058 -2.365 1.00 . A A . 13 TYR HH 1 1
13 9736 1 1 13 TYR N N -8.333 -5.963 -1.057 1.00 . A A . 13 TYR N 1 1
13 9737 1 1 13 TYR O O -6.740 -7.928 -2.180 1.00 . A A . 13 TYR O 1 1
13 9738 1 1 13 TYR OH O -10.024 0.025 -2.331 1.00 . A A . 13 TYR OH 1 1
13 9739 1 1 14 LYS C C -7.526 -9.395 -5.883 1.00 . A A . 14 LYS C 1 1
13 9740 1 1 14 LYS CA C -7.631 -9.410 -4.357 1.00 . A A . 14 LYS CA 1 1
13 9741 1 1 14 LYS CB C -8.441 -10.586 -3.808 1.00 . A A . 14 LYS CB 1 1
13 9742 1 1 14 LYS CD C -10.434 -10.238 -5.312 1.00 . A A . 14 LYS CD 1 1
13 9743 1 1 14 LYS CE C -10.621 -8.791 -5.773 1.00 . A A . 14 LYS CE 1 1
13 9744 1 1 14 LYS CG C -9.941 -10.293 -3.865 1.00 . A A . 14 LYS CG 1 1
13 9745 1 1 14 LYS H H -8.964 -7.812 -4.438 1.00 . A A . 14 LYS H 1 1
13 9746 1 1 14 LYS HA H -6.626 -9.490 -3.942 1.00 . A A . 14 LYS HA 1 1
13 9747 1 1 14 LYS HB2 H -8.220 -11.485 -4.383 1.00 . A A . 14 LYS HB2 1 1
13 9748 1 1 14 LYS HB3 H -8.145 -10.787 -2.778 1.00 . A A . 14 LYS HB3 1 1
13 9749 1 1 14 LYS HD2 H -9.720 -10.742 -5.963 1.00 . A A . 14 LYS HD2 1 1
13 9750 1 1 14 LYS HD3 H -11.379 -10.775 -5.399 1.00 . A A . 14 LYS HD3 1 1
13 9751 1 1 14 LYS HE2 H -10.841 -8.155 -4.916 1.00 . A A . 14 LYS HE2 1 1
13 9752 1 1 14 LYS HE3 H -9.695 -8.422 -6.215 1.00 . A A . 14 LYS HE3 1 1
13 9753 1 1 14 LYS HG2 H -10.487 -11.063 -3.320 1.00 . A A . 14 LYS HG2 1 1
13 9754 1 1 14 LYS HG3 H -10.149 -9.344 -3.370 1.00 . A A . 14 LYS HG3 1 1
13 9755 1 1 14 LYS HZ1 H -11.604 -7.872 -7.311 1.00 . A A . 14 LYS HZ1 1 1
13 9756 1 1 14 LYS HZ2 H -11.699 -9.502 -7.357 1.00 . A A . 14 LYS HZ2 1 1
13 9757 1 1 14 LYS HZ3 H -12.596 -8.662 -6.282 1.00 . A A . 14 LYS HZ3 1 1
13 9758 1 1 14 LYS N N -8.191 -8.149 -3.901 1.00 . A A . 14 LYS N 1 1
13 9759 1 1 14 LYS NZ N -11.719 -8.699 -6.761 1.00 . A A . 14 LYS NZ 1 1
13 9760 1 1 14 LYS O O -7.618 -10.440 -6.526 1.00 . A A . 14 LYS O 1 1
13 9761 1 1 15 ASN C C -5.913 -7.300 -8.177 1.00 . A A . 15 ASN C 1 1
13 9762 1 1 15 ASN CA C -7.217 -8.033 -7.858 1.00 . A A . 15 ASN CA 1 1
13 9763 1 1 15 ASN CB C -8.375 -7.202 -8.414 1.00 . A A . 15 ASN CB 1 1
13 9764 1 1 15 ASN CG C -9.611 -8.073 -8.648 1.00 . A A . 15 ASN CG 1 1
13 9765 1 1 15 ASN H H -7.261 -7.353 -5.889 1.00 . A A . 15 ASN H 1 1
13 9766 1 1 15 ASN HA H -7.237 -9.044 -8.265 1.00 . A A . 15 ASN HA 1 1
13 9767 1 1 15 ASN HB2 H -8.618 -6.399 -7.719 1.00 . A A . 15 ASN HB2 1 1
13 9768 1 1 15 ASN HB3 H -8.074 -6.733 -9.351 1.00 . A A . 15 ASN HB3 1 1
13 9769 1 1 15 ASN HD21 H -10.628 -6.404 -9.176 1.00 . A A . 15 ASN HD21 1 1
13 9770 1 1 15 ASN HD22 H -11.540 -7.875 -9.232 1.00 . A A . 15 ASN HD22 1 1
13 9771 1 1 15 ASN N N -7.335 -8.198 -6.419 1.00 . A A . 15 ASN N 1 1
13 9772 1 1 15 ASN ND2 N -10.682 -7.395 -9.052 1.00 . A A . 15 ASN ND2 1 1
13 9773 1 1 15 ASN O O -5.929 -6.121 -8.528 1.00 . A A . 15 ASN O 1 1
13 9774 1 1 15 ASN OD1 O -9.595 -9.280 -8.473 1.00 . A A . 15 ASN OD1 1 1
13 9775 1 1 16 ASP C C -3.082 -6.578 -7.139 1.00 . A A . 16 ASP C 1 1
13 9776 1 1 16 ASP CA C -3.503 -7.461 -8.315 1.00 . A A . 16 ASP CA 1 1
13 9777 1 1 16 ASP CB C -3.528 -6.592 -9.574 1.00 . A A . 16 ASP CB 1 1
13 9778 1 1 16 ASP CG C -2.465 -6.937 -10.619 1.00 . A A . 16 ASP CG 1 1
13 9779 1 1 16 ASP H H -4.809 -8.986 -7.759 1.00 . A A . 16 ASP H 1 1
13 9780 1 1 16 ASP HA H -2.843 -8.318 -8.451 1.00 . A A . 16 ASP HA 1 1
13 9781 1 1 16 ASP HB2 H -4.512 -6.676 -10.036 1.00 . A A . 16 ASP HB2 1 1
13 9782 1 1 16 ASP HB3 H -3.403 -5.550 -9.280 1.00 . A A . 16 ASP HB3 1 1
13 9783 1 1 16 ASP N N -4.814 -8.028 -8.045 1.00 . A A . 16 ASP N 1 1
13 9784 1 1 16 ASP O O -3.823 -5.684 -6.732 1.00 . A A . 16 ASP O 1 1
13 9785 1 1 16 ASP OD1 O -1.669 -7.858 -10.336 1.00 . A A . 16 ASP OD1 1 1
13 9786 1 1 16 ASP OD2 O -2.473 -6.271 -11.677 1.00 . A A . 16 ASP OD2 1 1
13 9787 1 1 17 SER C C -1.193 -4.633 -5.899 1.00 . A A . 17 SER C 1 1
13 9788 1 1 17 SER CA C -1.365 -6.101 -5.504 1.00 . A A . 17 SER CA 1 1
13 9789 1 1 17 SER CB C -0.033 -6.681 -5.026 1.00 . A A . 17 SER CB 1 1
13 9790 1 1 17 SER H H -1.297 -7.587 -6.962 1.00 . A A . 17 SER H 1 1
13 9791 1 1 17 SER HA H -2.108 -6.199 -4.713 1.00 . A A . 17 SER HA 1 1
13 9792 1 1 17 SER HB2 H 0.023 -7.735 -5.300 1.00 . A A . 17 SER HB2 1 1
13 9793 1 1 17 SER HB3 H 0.787 -6.176 -5.536 1.00 . A A . 17 SER HB3 1 1
13 9794 1 1 17 SER HG H 1.089 -6.356 -3.401 1.00 . A A . 17 SER HG 1 1
13 9795 1 1 17 SER N N -1.894 -6.858 -6.625 1.00 . A A . 17 SER N 1 1
13 9796 1 1 17 SER O O -1.141 -3.756 -5.038 1.00 . A A . 17 SER O 1 1
13 9797 1 1 17 SER OG O 0.132 -6.549 -3.617 1.00 . A A . 17 SER OG 1 1
13 9798 1 1 18 GLN C C -2.230 -2.259 -7.531 1.00 . A A . 18 GLN C 1 1
13 9799 1 1 18 GLN CA C -0.942 -3.063 -7.722 1.00 . A A . 18 GLN CA 1 1
13 9800 1 1 18 GLN CB C -0.527 -3.091 -9.195 1.00 . A A . 18 GLN CB 1 1
13 9801 1 1 18 GLN CD C 0.923 -2.003 -10.948 1.00 . A A . 18 GLN CD 1 1
13 9802 1 1 18 GLN CG C 0.321 -1.867 -9.548 1.00 . A A . 18 GLN CG 1 1
13 9803 1 1 18 GLN H H -1.151 -5.129 -7.897 1.00 . A A . 18 GLN H 1 1
13 9804 1 1 18 GLN HA H -0.139 -2.622 -7.133 1.00 . A A . 18 GLN HA 1 1
13 9805 1 1 18 GLN HB2 H 0.039 -4.000 -9.399 1.00 . A A . 18 GLN HB2 1 1
13 9806 1 1 18 GLN HB3 H -1.414 -3.118 -9.827 1.00 . A A . 18 GLN HB3 1 1
13 9807 1 1 18 GLN HE21 H 1.751 -0.170 -10.719 1.00 . A A . 18 GLN HE21 1 1
13 9808 1 1 18 GLN HE22 H 2.079 -0.947 -12.232 1.00 . A A . 18 GLN HE22 1 1
13 9809 1 1 18 GLN HG2 H -0.294 -0.968 -9.498 1.00 . A A . 18 GLN HG2 1 1
13 9810 1 1 18 GLN HG3 H 1.119 -1.749 -8.815 1.00 . A A . 18 GLN HG3 1 1
13 9811 1 1 18 GLN N N -1.108 -4.410 -7.203 1.00 . A A . 18 GLN N 1 1
13 9812 1 1 18 GLN NE2 N 1.644 -0.953 -11.331 1.00 . A A . 18 GLN NE2 1 1
13 9813 1 1 18 GLN O O -2.193 -1.031 -7.457 1.00 . A A . 18 GLN O 1 1
13 9814 1 1 18 GLN OE1 O 0.744 -2.995 -11.635 1.00 . A A . 18 GLN OE1 1 1
13 9815 1 1 19 LEU C C -4.690 -1.702 -5.892 1.00 . A A . 19 LEU C 1 1
13 9816 1 1 19 LEU CA C -4.633 -2.351 -7.276 1.00 . A A . 19 LEU CA 1 1
13 9817 1 1 19 LEU CB C -5.758 -3.356 -7.531 1.00 . A A . 19 LEU CB 1 1
13 9818 1 1 19 LEU CD1 C -7.604 -1.694 -7.964 1.00 . A A . 19 LEU CD1 1 1
13 9819 1 1 19 LEU CD2 C -8.162 -4.058 -7.235 1.00 . A A . 19 LEU CD2 1 1
13 9820 1 1 19 LEU CG C -7.165 -2.902 -7.136 1.00 . A A . 19 LEU CG 1 1
13 9821 1 1 19 LEU H H -3.358 -3.981 -7.519 1.00 . A A . 19 LEU H 1 1
13 9822 1 1 19 LEU HA H -4.723 -1.569 -8.030 1.00 . A A . 19 LEU HA 1 1
13 9823 1 1 19 LEU HB2 H -5.763 -3.605 -8.592 1.00 . A A . 19 LEU HB2 1 1
13 9824 1 1 19 LEU HB3 H -5.529 -4.274 -6.989 1.00 . A A . 19 LEU HB3 1 1
13 9825 1 1 19 LEU HD11 H -7.420 -0.780 -7.400 1.00 . A A . 19 LEU HD11 1 1
13 9826 1 1 19 LEU HD12 H -7.037 -1.666 -8.895 1.00 . A A . 19 LEU HD12 1 1
13 9827 1 1 19 LEU HD13 H -8.668 -1.774 -8.189 1.00 . A A . 19 LEU HD13 1 1
13 9828 1 1 19 LEU HD21 H -9.177 -3.672 -7.139 1.00 . A A . 19 LEU HD21 1 1
13 9829 1 1 19 LEU HD22 H -8.051 -4.552 -8.200 1.00 . A A . 19 LEU HD22 1 1
13 9830 1 1 19 LEU HD23 H -7.970 -4.774 -6.436 1.00 . A A . 19 LEU HD23 1 1
13 9831 1 1 19 LEU HG H -7.142 -2.586 -6.093 1.00 . A A . 19 LEU HG 1 1
13 9832 1 1 19 LEU N N -3.337 -2.983 -7.457 1.00 . A A . 19 LEU N 1 1
13 9833 1 1 19 LEU O O -4.959 -0.507 -5.774 1.00 . A A . 19 LEU O 1 1
13 9834 1 1 20 ALA C C -3.352 -0.987 -3.325 1.00 . A A . 20 ALA C 1 1
13 9835 1 1 20 ALA CA C -4.451 -2.036 -3.509 1.00 . A A . 20 ALA CA 1 1
13 9836 1 1 20 ALA CB C -4.295 -3.218 -2.551 1.00 . A A . 20 ALA CB 1 1
13 9837 1 1 20 ALA H H -4.215 -3.487 -4.985 1.00 . A A . 20 ALA H 1 1
13 9838 1 1 20 ALA HA H -5.421 -1.569 -3.334 1.00 . A A . 20 ALA HA 1 1
13 9839 1 1 20 ALA HB1 H -4.908 -3.052 -1.665 1.00 . A A . 20 ALA HB1 1 1
13 9840 1 1 20 ALA HB2 H -4.616 -4.134 -3.048 1.00 . A A . 20 ALA HB2 1 1
13 9841 1 1 20 ALA HB3 H -3.249 -3.312 -2.257 1.00 . A A . 20 ALA HB3 1 1
13 9842 1 1 20 ALA N N -4.433 -2.516 -4.880 1.00 . A A . 20 ALA N 1 1
13 9843 1 1 20 ALA O O -3.471 -0.100 -2.482 1.00 . A A . 20 ALA O 1 1
13 9844 1 1 21 TRP C C -1.610 1.100 -4.751 1.00 . A A . 21 TRP C 1 1
13 9845 1 1 21 TRP CA C -1.188 -0.201 -4.066 1.00 . A A . 21 TRP CA 1 1
13 9846 1 1 21 TRP CB C 0.069 -0.819 -4.680 1.00 . A A . 21 TRP CB 1 1
13 9847 1 1 21 TRP CD1 C 1.168 0.970 -6.180 1.00 . A A . 21 TRP CD1 1 1
13 9848 1 1 21 TRP CD2 C 2.324 0.542 -4.340 1.00 . A A . 21 TRP CD2 1 1
13 9849 1 1 21 TRP CE2 C 3.014 1.506 -5.046 1.00 . A A . 21 TRP CE2 1 1
13 9850 1 1 21 TRP CE3 C 2.802 0.050 -3.112 1.00 . A A . 21 TRP CE3 1 1
13 9851 1 1 21 TRP CG C 1.133 0.203 -5.082 1.00 . A A . 21 TRP CG 1 1
13 9852 1 1 21 TRP CH2 C 4.717 1.586 -3.386 1.00 . A A . 21 TRP CH2 1 1
13 9853 1 1 21 TRP CZ2 C 4.222 2.062 -4.606 1.00 . A A . 21 TRP CZ2 1 1
13 9854 1 1 21 TRP CZ3 C 4.010 0.615 -2.687 1.00 . A A . 21 TRP CZ3 1 1
13 9855 1 1 21 TRP H H -2.219 -1.850 -4.812 1.00 . A A . 21 TRP H 1 1
13 9856 1 1 21 TRP HA H -0.969 -0.014 -3.014 1.00 . A A . 21 TRP HA 1 1
13 9857 1 1 21 TRP HB2 H 0.503 -1.519 -3.965 1.00 . A A . 21 TRP HB2 1 1
13 9858 1 1 21 TRP HB3 H -0.215 -1.398 -5.559 1.00 . A A . 21 TRP HB3 1 1
13 9859 1 1 21 TRP HD1 H 0.406 0.959 -6.960 1.00 . A A . 21 TRP HD1 1 1
13 9860 1 1 21 TRP HE1 H 2.555 2.490 -6.979 1.00 . A A . 21 TRP HE1 1 1
13 9861 1 1 21 TRP HE3 H 2.276 -0.711 -2.536 1.00 . A A . 21 TRP HE3 1 1
13 9862 1 1 21 TRP HH2 H 5.653 1.977 -2.986 1.00 . A A . 21 TRP HH2 1 1
13 9863 1 1 21 TRP HZ2 H 4.748 2.822 -5.182 1.00 . A A . 21 TRP HZ2 1 1
13 9864 1 1 21 TRP HZ3 H 4.426 0.269 -1.740 1.00 . A A . 21 TRP HZ3 1 1
13 9865 1 1 21 TRP N N -2.308 -1.125 -4.129 1.00 . A A . 21 TRP N 1 1
13 9866 1 1 21 TRP NE1 N 2.288 1.775 -6.201 1.00 . A A . 21 TRP NE1 1 1
13 9867 1 1 21 TRP O O -1.316 2.189 -4.260 1.00 . A A . 21 TRP O 1 1
13 9868 1 1 22 ASP C C -3.787 2.865 -5.803 1.00 . A A . 22 ASP C 1 1
13 9869 1 1 22 ASP CA C -2.759 2.094 -6.633 1.00 . A A . 22 ASP CA 1 1
13 9870 1 1 22 ASP CB C -3.434 1.658 -7.935 1.00 . A A . 22 ASP CB 1 1
13 9871 1 1 22 ASP CG C -2.629 1.939 -9.206 1.00 . A A . 22 ASP CG 1 1
13 9872 1 1 22 ASP H H -2.529 0.056 -6.268 1.00 . A A . 22 ASP H 1 1
13 9873 1 1 22 ASP HA H -1.865 2.682 -6.840 1.00 . A A . 22 ASP HA 1 1
13 9874 1 1 22 ASP HB2 H -3.638 0.589 -7.881 1.00 . A A . 22 ASP HB2 1 1
13 9875 1 1 22 ASP HB3 H -4.397 2.163 -8.014 1.00 . A A . 22 ASP HB3 1 1
13 9876 1 1 22 ASP N N -2.293 0.945 -5.875 1.00 . A A . 22 ASP N 1 1
13 9877 1 1 22 ASP O O -4.108 4.011 -6.113 1.00 . A A . 22 ASP O 1 1
13 9878 1 1 22 ASP OD1 O -1.407 1.681 -9.172 1.00 . A A . 22 ASP OD1 1 1
13 9879 1 1 22 ASP OD2 O -3.255 2.406 -10.183 1.00 . A A . 22 ASP OD2 1 1
13 9880 1 1 23 THR C C -4.572 3.693 -2.840 1.00 . A A . 23 THR C 1 1
13 9881 1 1 23 THR CA C -5.261 2.813 -3.886 1.00 . A A . 23 THR CA 1 1
13 9882 1 1 23 THR CB C -6.107 1.694 -3.276 1.00 . A A . 23 THR CB 1 1
13 9883 1 1 23 THR CG2 C -6.427 1.939 -1.800 1.00 . A A . 23 THR CG2 1 1
13 9884 1 1 23 THR H H -4.009 1.272 -4.517 1.00 . A A . 23 THR H 1 1
13 9885 1 1 23 THR HA H -5.897 3.466 -4.484 1.00 . A A . 23 THR HA 1 1
13 9886 1 1 23 THR HB H -5.628 0.725 -3.415 1.00 . A A . 23 THR HB 1 1
13 9887 1 1 23 THR HG1 H -7.330 1.380 -4.828 1.00 . A A . 23 THR HG1 1 1
13 9888 1 1 23 THR HG21 H -7.067 1.139 -1.429 1.00 . A A . 23 THR HG21 1 1
13 9889 1 1 23 THR HG22 H -5.500 1.959 -1.226 1.00 . A A . 23 THR HG22 1 1
13 9890 1 1 23 THR HG23 H -6.941 2.895 -1.694 1.00 . A A . 23 THR HG23 1 1
13 9891 1 1 23 THR N N -4.275 2.205 -4.763 1.00 . A A . 23 THR N 1 1
13 9892 1 1 23 THR O O -4.940 4.853 -2.660 1.00 . A A . 23 THR O 1 1
13 9893 1 1 23 THR OG1 O -7.367 1.816 -3.929 1.00 . A A . 23 THR OG1 1 1
13 9894 1 1 24 CYS C C -1.684 4.561 -1.830 1.00 . A A . 24 CYS C 1 1
13 9895 1 1 24 CYS CA C -2.842 3.824 -1.155 1.00 . A A . 24 CYS CA 1 1
13 9896 1 1 24 CYS CB C -2.354 2.886 -0.049 1.00 . A A . 24 CYS CB 1 1
13 9897 1 1 24 CYS H H -3.292 2.164 -2.330 1.00 . A A . 24 CYS H 1 1
13 9898 1 1 24 CYS HA H -3.537 4.529 -0.699 1.00 . A A . 24 CYS HA 1 1
13 9899 1 1 24 CYS HB2 H -3.065 2.921 0.777 1.00 . A A . 24 CYS HB2 1 1
13 9900 1 1 24 CYS HB3 H -2.359 1.864 -0.430 1.00 . A A . 24 CYS HB3 1 1
13 9901 1 1 24 CYS N N -3.585 3.108 -2.178 1.00 . A A . 24 CYS N 1 1
13 9902 1 1 24 CYS O O -1.705 5.786 -1.943 1.00 . A A . 24 CYS O 1 1
13 9903 1 1 24 CYS SG S -0.684 3.264 0.597 1.00 . A A . 24 CYS SG 1 1
13 9904 1 1 25 SER C C 0.127 4.688 -4.375 1.00 . A A . 25 SER C 1 1
13 9905 1 1 25 SER CA C 0.463 4.348 -2.922 1.00 . A A . 25 SER CA 1 1
13 9906 1 1 25 SER CB C 1.650 3.385 -2.864 1.00 . A A . 25 SER CB 1 1
13 9907 1 1 25 SER H H -0.692 2.789 -2.165 1.00 . A A . 25 SER H 1 1
13 9908 1 1 25 SER HA H 0.703 5.253 -2.363 1.00 . A A . 25 SER HA 1 1
13 9909 1 1 25 SER HB2 H 2.163 3.383 -3.826 1.00 . A A . 25 SER HB2 1 1
13 9910 1 1 25 SER HB3 H 2.366 3.736 -2.121 1.00 . A A . 25 SER HB3 1 1
13 9911 1 1 25 SER HG H 0.577 1.731 -3.210 1.00 . A A . 25 SER HG 1 1
13 9912 1 1 25 SER N N -0.701 3.784 -2.261 1.00 . A A . 25 SER N 1 1
13 9913 1 1 25 SER O O 0.830 4.269 -5.294 1.00 . A A . 25 SER O 1 1
13 9914 1 1 25 SER OG O 1.245 2.057 -2.541 1.00 . A A . 25 SER OG 1 1
13 9915 1 1 26 GLY C C -1.516 7.368 -5.963 1.00 . A A . 26 GLY C 1 1
13 9916 1 1 26 GLY CA C -1.387 5.846 -5.865 1.00 . A A . 26 GLY CA 1 1
13 9917 1 1 26 GLY H H -1.515 5.782 -3.787 1.00 . A A . 26 GLY H 1 1
13 9918 1 1 26 GLY HA2 H -0.676 5.489 -6.610 1.00 . A A . 26 GLY HA2 1 1
13 9919 1 1 26 GLY HA3 H -2.346 5.381 -6.091 1.00 . A A . 26 GLY HA3 1 1
13 9920 1 1 26 GLY N N -0.949 5.445 -4.539 1.00 . A A . 26 GLY N 1 1
13 9921 1 1 26 GLY O O -1.923 7.894 -6.997 1.00 . A A . 26 GLY O 1 1
13 9922 1 1 27 GLY C C -2.464 9.943 -4.039 1.00 . A A . 27 GLY C 1 1
13 9923 1 1 27 GLY CA C -1.233 9.481 -4.821 1.00 . A A . 27 GLY CA 1 1
13 9924 1 1 27 GLY H H -0.832 7.595 -4.035 1.00 . A A . 27 GLY H 1 1
13 9925 1 1 27 GLY HA2 H -0.332 9.877 -4.355 1.00 . A A . 27 GLY HA2 1 1
13 9926 1 1 27 GLY HA3 H -1.270 9.882 -5.834 1.00 . A A . 27 GLY HA3 1 1
13 9927 1 1 27 GLY N N -1.162 8.031 -4.872 1.00 . A A . 27 GLY N 1 1
13 9928 1 1 27 GLY O O -2.429 10.975 -3.371 1.00 . A A . 27 GLY O 1 1
13 9929 1 1 28 THR C C -5.343 8.216 -2.802 1.00 . A A . 28 THR C 1 1
13 9930 1 1 28 THR CA C -4.764 9.471 -3.458 1.00 . A A . 28 THR CA 1 1
13 9931 1 1 28 THR CB C -5.713 10.122 -4.466 1.00 . A A . 28 THR CB 1 1
13 9932 1 1 28 THR CG2 C -5.125 11.389 -5.090 1.00 . A A . 28 THR CG2 1 1
13 9933 1 1 28 THR H H -3.545 8.317 -4.692 1.00 . A A . 28 THR H 1 1
13 9934 1 1 28 THR HA H -4.543 10.177 -2.658 1.00 . A A . 28 THR HA 1 1
13 9935 1 1 28 THR HB H -6.683 10.326 -4.012 1.00 . A A . 28 THR HB 1 1
13 9936 1 1 28 THR HG1 H -6.434 9.494 -6.224 1.00 . A A . 28 THR HG1 1 1
13 9937 1 1 28 THR HG21 H -4.061 11.241 -5.279 1.00 . A A . 28 THR HG21 1 1
13 9938 1 1 28 THR HG22 H -5.635 11.602 -6.030 1.00 . A A . 28 THR HG22 1 1
13 9939 1 1 28 THR HG23 H -5.258 12.227 -4.406 1.00 . A A . 28 THR HG23 1 1
13 9940 1 1 28 THR N N -3.524 9.156 -4.147 1.00 . A A . 28 THR N 1 1
13 9941 1 1 28 THR O O -4.646 7.214 -2.646 1.00 . A A . 28 THR O 1 1
13 9942 1 1 28 THR OG1 O -5.763 9.194 -5.546 1.00 . A A . 28 THR OG1 1 1
13 9943 1 1 29 GLY C C -7.037 7.185 -0.289 1.00 . A A . 29 GLY C 1 1
13 9944 1 1 29 GLY CA C -7.293 7.196 -1.798 1.00 . A A . 29 GLY CA 1 1
13 9945 1 1 29 GLY H H -7.172 9.130 -2.564 1.00 . A A . 29 GLY H 1 1
13 9946 1 1 29 GLY HA2 H -8.364 7.263 -1.988 1.00 . A A . 29 GLY HA2 1 1
13 9947 1 1 29 GLY HA3 H -6.950 6.259 -2.235 1.00 . A A . 29 GLY HA3 1 1
13 9948 1 1 29 GLY N N -6.612 8.311 -2.434 1.00 . A A . 29 GLY N 1 1
13 9949 1 1 29 GLY O O -7.124 8.223 0.366 1.00 . A A . 29 GLY O 1 1
13 9950 1 1 30 ASN C C -4.946 5.716 1.853 1.00 . A A . 30 ASN C 1 1
13 9951 1 1 30 ASN CA C -6.456 5.842 1.636 1.00 . A A . 30 ASN CA 1 1
13 9952 1 1 30 ASN CB C -7.119 4.577 2.184 1.00 . A A . 30 ASN CB 1 1
13 9953 1 1 30 ASN CG C -6.543 3.325 1.522 1.00 . A A . 30 ASN CG 1 1
13 9954 1 1 30 ASN H H -6.656 5.163 -0.323 1.00 . A A . 30 ASN H 1 1
13 9955 1 1 30 ASN HA H -6.872 6.732 2.109 1.00 . A A . 30 ASN HA 1 1
13 9956 1 1 30 ASN HB2 H -6.972 4.523 3.263 1.00 . A A . 30 ASN HB2 1 1
13 9957 1 1 30 ASN HB3 H -8.195 4.623 2.012 1.00 . A A . 30 ASN HB3 1 1
13 9958 1 1 30 ASN HD21 H -8.269 2.359 1.956 1.00 . A A . 30 ASN HD21 1 1
13 9959 1 1 30 ASN HD22 H -7.079 1.412 1.126 1.00 . A A . 30 ASN HD22 1 1
13 9960 1 1 30 ASN N N -6.725 6.002 0.217 1.00 . A A . 30 ASN N 1 1
13 9961 1 1 30 ASN ND2 N -7.365 2.279 1.536 1.00 . A A . 30 ASN ND2 1 1
13 9962 1 1 30 ASN O O -4.498 4.920 2.677 1.00 . A A . 30 ASN O 1 1
13 9963 1 1 30 ASN OD1 O -5.427 3.308 1.030 1.00 . A A . 30 ASN OD1 1 1
13 9964 1 1 31 CYS C C -2.369 6.819 2.645 1.00 . A A . 31 CYS C 1 1
13 9965 1 1 31 CYS CA C -2.754 6.501 1.198 1.00 . A A . 31 CYS CA 1 1
13 9966 1 1 31 CYS CB C -2.111 7.475 0.209 1.00 . A A . 31 CYS CB 1 1
13 9967 1 1 31 CYS H H -4.576 7.158 0.431 1.00 . A A . 31 CYS H 1 1
13 9968 1 1 31 CYS HA H -2.430 5.497 0.923 1.00 . A A . 31 CYS HA 1 1
13 9969 1 1 31 CYS HB2 H -1.155 7.064 -0.115 1.00 . A A . 31 CYS HB2 1 1
13 9970 1 1 31 CYS HB3 H -2.744 7.544 -0.675 1.00 . A A . 31 CYS HB3 1 1
13 9971 1 1 31 CYS N N -4.204 6.513 1.099 1.00 . A A . 31 CYS N 1 1
13 9972 1 1 31 CYS O O -2.872 7.777 3.228 1.00 . A A . 31 CYS O 1 1
13 9973 1 1 31 CYS SG S -1.832 9.161 0.864 1.00 . A A . 31 CYS SG 1 1
13 9974 1 1 32 GLY C C 0.073 5.166 4.898 1.00 . A A . 32 GLY C 1 1
13 9975 1 1 32 GLY CA C -1.022 6.177 4.548 1.00 . A A . 32 GLY CA 1 1
13 9976 1 1 32 GLY H H -1.076 5.218 2.699 1.00 . A A . 32 GLY H 1 1
13 9977 1 1 32 GLY HA2 H -0.641 7.190 4.676 1.00 . A A . 32 GLY HA2 1 1
13 9978 1 1 32 GLY HA3 H -1.860 6.062 5.235 1.00 . A A . 32 GLY HA3 1 1
13 9979 1 1 32 GLY N N -1.480 5.995 3.181 1.00 . A A . 32 GLY N 1 1
13 9980 1 1 32 GLY O O 0.496 4.385 4.047 1.00 . A A . 32 GLY O 1 1
13 9981 1 1 33 THR C C 0.925 2.984 7.071 1.00 . A A . 33 THR C 1 1
13 9982 1 1 33 THR CA C 1.537 4.314 6.624 1.00 . A A . 33 THR CA 1 1
13 9983 1 1 33 THR CB C 2.315 5.028 7.731 1.00 . A A . 33 THR CB 1 1
13 9984 1 1 33 THR CG2 C 3.554 4.246 8.173 1.00 . A A . 33 THR CG2 1 1
13 9985 1 1 33 THR H H 0.150 5.854 6.836 1.00 . A A . 33 THR H 1 1
13 9986 1 1 33 THR HA H 2.206 4.094 5.792 1.00 . A A . 33 THR HA 1 1
13 9987 1 1 33 THR HB H 1.669 5.247 8.581 1.00 . A A . 33 THR HB 1 1
13 9988 1 1 33 THR HG1 H 3.489 6.648 7.701 1.00 . A A . 33 THR HG1 1 1
13 9989 1 1 33 THR HG21 H 4.157 4.867 8.836 1.00 . A A . 33 THR HG21 1 1
13 9990 1 1 33 THR HG22 H 3.245 3.344 8.701 1.00 . A A . 33 THR HG22 1 1
13 9991 1 1 33 THR HG23 H 4.142 3.972 7.297 1.00 . A A . 33 THR HG23 1 1
13 9992 1 1 33 THR N N 0.500 5.215 6.151 1.00 . A A . 33 THR N 1 1
13 9993 1 1 33 THR O O 1.647 2.042 7.392 1.00 . A A . 33 THR O 1 1
13 9994 1 1 33 THR OG1 O 2.845 6.186 7.092 1.00 . A A . 33 THR OG1 1 1
13 9995 1 1 34 VAL C C -1.161 0.773 6.305 1.00 . A A . 34 VAL C 1 1
13 9996 1 1 34 VAL CA C -1.116 1.753 7.479 1.00 . A A . 34 VAL CA 1 1
13 9997 1 1 34 VAL CB C -2.505 2.125 8.001 1.00 . A A . 34 VAL CB 1 1
13 9998 1 1 34 VAL CG1 C -3.307 0.874 8.366 1.00 . A A . 34 VAL CG1 1 1
13 9999 1 1 34 VAL CG2 C -2.406 3.080 9.192 1.00 . A A . 34 VAL CG2 1 1
13 10000 1 1 34 VAL H H -0.979 3.723 6.813 1.00 . A A . 34 VAL H 1 1
13 10001 1 1 34 VAL HA H -0.559 1.296 8.297 1.00 . A A . 34 VAL HA 1 1
13 10002 1 1 34 VAL HB H -3.037 2.641 7.201 1.00 . A A . 34 VAL HB 1 1
13 10003 1 1 34 VAL HG11 H -4.341 1.152 8.569 1.00 . A A . 34 VAL HG11 1 1
13 10004 1 1 34 VAL HG12 H -3.276 0.167 7.537 1.00 . A A . 34 VAL HG12 1 1
13 10005 1 1 34 VAL HG13 H -2.874 0.412 9.254 1.00 . A A . 34 VAL HG13 1 1
13 10006 1 1 34 VAL HG21 H -3.287 3.722 9.217 1.00 . A A . 34 VAL HG21 1 1
13 10007 1 1 34 VAL HG22 H -2.349 2.505 10.115 1.00 . A A . 34 VAL HG22 1 1
13 10008 1 1 34 VAL HG23 H -1.511 3.695 9.091 1.00 . A A . 34 VAL HG23 1 1
13 10009 1 1 34 VAL N N -0.399 2.951 7.077 1.00 . A A . 34 VAL N 1 1
13 10010 1 1 34 VAL O O -1.105 -0.440 6.502 1.00 . A A . 34 VAL O 1 1
13 10011 1 1 35 CYS C C -0.002 -0.251 3.788 1.00 . A A . 35 CYS C 1 1
13 10012 1 1 35 CYS CA C -1.315 0.526 3.904 1.00 . A A . 35 CYS CA 1 1
13 10013 1 1 35 CYS CB C -1.585 1.378 2.662 1.00 . A A . 35 CYS CB 1 1
13 10014 1 1 35 CYS H H -1.306 2.323 4.958 1.00 . A A . 35 CYS H 1 1
13 10015 1 1 35 CYS HA H -2.158 -0.155 4.021 1.00 . A A . 35 CYS HA 1 1
13 10016 1 1 35 CYS HB2 H -2.512 1.037 2.200 1.00 . A A . 35 CYS HB2 1 1
13 10017 1 1 35 CYS HB3 H -1.745 2.410 2.974 1.00 . A A . 35 CYS HB3 1 1
13 10018 1 1 35 CYS N N -1.262 1.335 5.109 1.00 . A A . 35 CYS N 1 1
13 10019 1 1 35 CYS O O 0.085 -1.222 3.039 1.00 . A A . 35 CYS O 1 1
13 10020 1 1 35 CYS SG S -0.256 1.345 1.405 1.00 . A A . 35 CYS SG 1 1
13 10021 1 1 36 CYS C C 2.103 -1.915 4.863 1.00 . A A . 36 CYS C 1 1
13 10022 1 1 36 CYS CA C 2.292 -0.433 4.533 1.00 . A A . 36 CYS CA 1 1
13 10023 1 1 36 CYS CB C 3.262 0.247 5.502 1.00 . A A . 36 CYS CB 1 1
13 10024 1 1 36 CYS H H 0.909 0.997 5.149 1.00 . A A . 36 CYS H 1 1
13 10025 1 1 36 CYS HA H 2.696 -0.308 3.528 1.00 . A A . 36 CYS HA 1 1
13 10026 1 1 36 CYS HB2 H 2.880 0.134 6.516 1.00 . A A . 36 CYS HB2 1 1
13 10027 1 1 36 CYS HB3 H 4.219 -0.274 5.462 1.00 . A A . 36 CYS HB3 1 1
13 10028 1 1 36 CYS N N 0.988 0.207 4.542 1.00 . A A . 36 CYS N 1 1
13 10029 1 1 36 CYS O O 2.143 -2.763 3.972 1.00 . A A . 36 CYS O 1 1
13 10030 1 1 36 CYS SG S 3.549 2.025 5.177 1.00 . A A . 36 CYS SG 1 1
13 10031 1 1 37 GLY C C 0.229 -3.945 6.527 1.00 . A A . 37 GLY C 1 1
13 10032 1 1 37 GLY CA C 1.704 -3.547 6.602 1.00 . A A . 37 GLY CA 1 1
13 10033 1 1 37 GLY H H 1.868 -1.487 6.862 1.00 . A A . 37 GLY H 1 1
13 10034 1 1 37 GLY HA2 H 2.299 -4.228 5.993 1.00 . A A . 37 GLY HA2 1 1
13 10035 1 1 37 GLY HA3 H 2.059 -3.645 7.628 1.00 . A A . 37 GLY HA3 1 1
13 10036 1 1 37 GLY N N 1.900 -2.182 6.144 1.00 . A A . 37 GLY N 1 1
13 10037 1 1 37 GLY O O -0.328 -4.467 7.492 1.00 . A A . 37 GLY O 1 1
13 10038 1 1 38 GLN C C -1.913 -4.966 3.975 1.00 . A A . 38 GLN C 1 1
13 10039 1 1 38 GLN CA C -1.764 -4.005 5.157 1.00 . A A . 38 GLN CA 1 1
13 10040 1 1 38 GLN CB C -2.593 -2.738 4.941 1.00 . A A . 38 GLN CB 1 1
13 10041 1 1 38 GLN CD C -4.903 -1.745 5.140 1.00 . A A . 38 GLN CD 1 1
13 10042 1 1 38 GLN CG C -3.965 -2.859 5.608 1.00 . A A . 38 GLN CG 1 1
13 10043 1 1 38 GLN H H 0.096 -3.257 4.591 1.00 . A A . 38 GLN H 1 1
13 10044 1 1 38 GLN HA H -2.092 -4.495 6.075 1.00 . A A . 38 GLN HA 1 1
13 10045 1 1 38 GLN HB2 H -2.061 -1.878 5.349 1.00 . A A . 38 GLN HB2 1 1
13 10046 1 1 38 GLN HB3 H -2.718 -2.558 3.874 1.00 . A A . 38 GLN HB3 1 1
13 10047 1 1 38 GLN HE21 H -6.421 -3.084 5.148 1.00 . A A . 38 GLN HE21 1 1
13 10048 1 1 38 GLN HE22 H -6.852 -1.477 4.666 1.00 . A A . 38 GLN HE22 1 1
13 10049 1 1 38 GLN HG2 H -4.402 -3.830 5.374 1.00 . A A . 38 GLN HG2 1 1
13 10050 1 1 38 GLN HG3 H -3.852 -2.813 6.691 1.00 . A A . 38 GLN HG3 1 1
13 10051 1 1 38 GLN N N -0.364 -3.682 5.371 1.00 . A A . 38 GLN N 1 1
13 10052 1 1 38 GLN NE2 N -6.163 -2.134 4.971 1.00 . A A . 38 GLN NE2 1 1
13 10053 1 1 38 GLN O O -2.445 -6.064 4.126 1.00 . A A . 38 GLN O 1 1
13 10054 1 1 38 GLN OE1 O -4.508 -0.607 4.945 1.00 . A A . 38 GLN OE1 1 1
13 10055 1 1 39 CYS C C -0.083 -5.723 1.222 1.00 . A A . 39 CYS C 1 1
13 10056 1 1 39 CYS CA C -1.506 -5.321 1.618 1.00 . A A . 39 CYS CA 1 1
13 10057 1 1 39 CYS CB C -2.226 -4.583 0.488 1.00 . A A . 39 CYS CB 1 1
13 10058 1 1 39 CYS H H -1.002 -3.621 2.711 1.00 . A A . 39 CYS H 1 1
13 10059 1 1 39 CYS HA H -2.102 -6.200 1.863 1.00 . A A . 39 CYS HA 1 1
13 10060 1 1 39 CYS HB2 H -1.629 -3.717 0.200 1.00 . A A . 39 CYS HB2 1 1
13 10061 1 1 39 CYS HB3 H -2.276 -5.239 -0.382 1.00 . A A . 39 CYS HB3 1 1
13 10062 1 1 39 CYS N N -1.433 -4.516 2.825 1.00 . A A . 39 CYS N 1 1
13 10063 1 1 39 CYS O O 0.107 -6.613 0.394 1.00 . A A . 39 CYS O 1 1
13 10064 1 1 39 CYS SG S -3.919 -4.020 0.895 1.00 . A A . 39 CYS SG 1 1
13 10065 1 1 40 PHE C C 3.092 -5.390 2.847 1.00 . A A . 40 PHE C 1 1
13 10066 1 1 40 PHE CA C 2.279 -5.322 1.553 1.00 . A A . 40 PHE CA 1 1
13 10067 1 1 40 PHE CB C 2.800 -4.166 0.697 1.00 . A A . 40 PHE CB 1 1
13 10068 1 1 40 PHE CD1 C 1.532 -4.084 -1.461 1.00 . A A . 40 PHE CD1 1 1
13 10069 1 1 40 PHE CD2 C 1.026 -2.475 0.183 1.00 . A A . 40 PHE CD2 1 1
13 10070 1 1 40 PHE CE1 C 0.555 -3.515 -2.320 1.00 . A A . 40 PHE CE1 1 1
13 10071 1 1 40 PHE CE2 C 0.049 -1.906 -0.676 1.00 . A A . 40 PHE CE2 1 1
13 10072 1 1 40 PHE CG C 1.747 -3.552 -0.228 1.00 . A A . 40 PHE CG 1 1
13 10073 1 1 40 PHE CZ C -0.166 -2.438 -1.909 1.00 . A A . 40 PHE CZ 1 1
13 10074 1 1 40 PHE H H 0.717 -4.325 2.504 1.00 . A A . 40 PHE H 1 1
13 10075 1 1 40 PHE HA H 2.324 -6.286 1.046 1.00 . A A . 40 PHE HA 1 1
13 10076 1 1 40 PHE HB2 H 3.190 -3.388 1.354 1.00 . A A . 40 PHE HB2 1 1
13 10077 1 1 40 PHE HB3 H 3.635 -4.522 0.094 1.00 . A A . 40 PHE HB3 1 1
13 10078 1 1 40 PHE HD1 H 2.110 -4.948 -1.790 1.00 . A A . 40 PHE HD1 1 1
13 10079 1 1 40 PHE HD2 H 1.198 -2.049 1.171 1.00 . A A . 40 PHE HD2 1 1
13 10080 1 1 40 PHE HE1 H 0.383 -3.941 -3.308 1.00 . A A . 40 PHE HE1 1 1
13 10081 1 1 40 PHE HE2 H -0.530 -1.042 -0.346 1.00 . A A . 40 PHE HE2 1 1
13 10082 1 1 40 PHE HZ H -0.917 -2.001 -2.568 1.00 . A A . 40 PHE HZ 1 1
13 10083 1 1 40 PHE N N 0.880 -5.047 1.832 1.00 . A A . 40 PHE N 1 1
13 10084 1 1 40 PHE O O 2.573 -5.111 3.926 1.00 . A A . 40 PHE O 1 1
13 10085 1 1 41 SER C C 6.643 -5.378 3.461 1.00 . A A . 41 SER C 1 1
13 10086 1 1 41 SER CA C 5.245 -5.872 3.839 1.00 . A A . 41 SER CA 1 1
13 10087 1 1 41 SER CB C 5.311 -7.312 4.351 1.00 . A A . 41 SER CB 1 1
13 10088 1 1 41 SER H H 4.769 -5.989 1.814 1.00 . A A . 41 SER H 1 1
13 10089 1 1 41 SER HA H 4.808 -5.233 4.606 1.00 . A A . 41 SER HA 1 1
13 10090 1 1 41 SER HB2 H 5.203 -8.000 3.512 1.00 . A A . 41 SER HB2 1 1
13 10091 1 1 41 SER HB3 H 6.292 -7.496 4.789 1.00 . A A . 41 SER HB3 1 1
13 10092 1 1 41 SER HG H 4.621 -8.275 5.964 1.00 . A A . 41 SER HG 1 1
13 10093 1 1 41 SER N N 4.355 -5.763 2.696 1.00 . A A . 41 SER N 1 1
13 10094 1 1 41 SER O O 7.004 -5.363 2.285 1.00 . A A . 41 SER O 1 1
13 10095 1 1 41 SER OG O 4.300 -7.581 5.319 1.00 . A A . 41 SER OG 1 1
13 10096 1 1 42 PHE C C 9.581 -5.506 3.488 1.00 . A A . 42 PHE C 1 1
13 10097 1 1 42 PHE CA C 8.744 -4.493 4.271 1.00 . A A . 42 PHE CA 1 1
13 10098 1 1 42 PHE CB C 9.367 -4.294 5.654 1.00 . A A . 42 PHE CB 1 1
13 10099 1 1 42 PHE CD1 C 9.096 -1.849 6.125 1.00 . A A . 42 PHE CD1 1 1
13 10100 1 1 42 PHE CD2 C 11.280 -2.689 5.850 1.00 . A A . 42 PHE CD2 1 1
13 10101 1 1 42 PHE CE1 C 9.623 -0.549 6.339 1.00 . A A . 42 PHE CE1 1 1
13 10102 1 1 42 PHE CE2 C 11.807 -1.388 6.064 1.00 . A A . 42 PHE CE2 1 1
13 10103 1 1 42 PHE CG C 9.935 -2.892 5.885 1.00 . A A . 42 PHE CG 1 1
13 10104 1 1 42 PHE CZ C 10.968 -0.346 6.304 1.00 . A A . 42 PHE CZ 1 1
13 10105 1 1 42 PHE H H 7.092 -5.002 5.435 1.00 . A A . 42 PHE H 1 1
13 10106 1 1 42 PHE HA H 8.665 -3.569 3.699 1.00 . A A . 42 PHE HA 1 1
13 10107 1 1 42 PHE HB2 H 8.613 -4.499 6.414 1.00 . A A . 42 PHE HB2 1 1
13 10108 1 1 42 PHE HB3 H 10.164 -5.025 5.791 1.00 . A A . 42 PHE HB3 1 1
13 10109 1 1 42 PHE HD1 H 8.019 -2.012 6.153 1.00 . A A . 42 PHE HD1 1 1
13 10110 1 1 42 PHE HD2 H 11.952 -3.525 5.658 1.00 . A A . 42 PHE HD2 1 1
13 10111 1 1 42 PHE HE1 H 8.951 0.287 6.531 1.00 . A A . 42 PHE HE1 1 1
13 10112 1 1 42 PHE HE2 H 12.884 -1.226 6.036 1.00 . A A . 42 PHE HE2 1 1
13 10113 1 1 42 PHE HZ H 11.373 0.653 6.468 1.00 . A A . 42 PHE HZ 1 1
13 10114 1 1 42 PHE N N 7.393 -4.986 4.481 1.00 . A A . 42 PHE N 1 1
13 10115 1 1 42 PHE O O 9.306 -6.704 3.523 1.00 . A A . 42 PHE O 1 1
13 10116 1 1 43 PRO C C 9.852 -2.796 1.934 1.00 . A A . 43 PRO C 1 1
13 10117 1 1 43 PRO CA C 10.872 -3.544 2.795 1.00 . A A . 43 PRO CA 1 1
13 10118 1 1 43 PRO CB C 12.298 -3.396 2.290 1.00 . A A . 43 PRO CB 1 1
13 10119 1 1 43 PRO CD C 11.562 -5.716 1.955 1.00 . A A . 43 PRO CD 1 1
13 10120 1 1 43 PRO CG C 12.624 -4.698 1.577 1.00 . A A . 43 PRO CG 1 1
13 10121 1 1 43 PRO HA H 10.767 -3.180 3.721 1.00 . A A . 43 PRO HA 1 1
13 10122 1 1 43 PRO HB2 H 12.386 -2.546 1.613 1.00 . A A . 43 PRO HB2 1 1
13 10123 1 1 43 PRO HB3 H 12.988 -3.219 3.115 1.00 . A A . 43 PRO HB3 1 1
13 10124 1 1 43 PRO HD2 H 11.076 -6.130 1.071 1.00 . A A . 43 PRO HD2 1 1
13 10125 1 1 43 PRO HD3 H 11.993 -6.554 2.503 1.00 . A A . 43 PRO HD3 1 1
13 10126 1 1 43 PRO HG2 H 12.642 -4.547 0.497 1.00 . A A . 43 PRO HG2 1 1
13 10127 1 1 43 PRO HG3 H 13.614 -5.053 1.865 1.00 . A A . 43 PRO HG3 1 1
13 10128 1 1 43 PRO N N 10.615 -4.974 2.782 1.00 . A A . 43 PRO N 1 1
13 10129 1 1 43 PRO O O 9.986 -1.593 1.710 1.00 . A A . 43 PRO O 1 1
13 10130 1 1 44 VAL C C 6.943 -2.032 1.494 1.00 . A A . 44 VAL C 1 1
13 10131 1 1 44 VAL CA C 7.813 -2.960 0.643 1.00 . A A . 44 VAL CA 1 1
13 10132 1 1 44 VAL CB C 7.013 -4.070 -0.041 1.00 . A A . 44 VAL CB 1 1
13 10133 1 1 44 VAL CG1 C 6.332 -3.554 -1.310 1.00 . A A . 44 VAL CG1 1 1
13 10134 1 1 44 VAL CG2 C 7.901 -5.278 -0.347 1.00 . A A . 44 VAL CG2 1 1
13 10135 1 1 44 VAL H H 8.754 -4.515 1.661 1.00 . A A . 44 VAL H 1 1
13 10136 1 1 44 VAL HA H 8.301 -2.369 -0.133 1.00 . A A . 44 VAL HA 1 1
13 10137 1 1 44 VAL HB H 6.233 -4.394 0.649 1.00 . A A . 44 VAL HB 1 1
13 10138 1 1 44 VAL HG11 H 5.998 -4.399 -1.912 1.00 . A A . 44 VAL HG11 1 1
13 10139 1 1 44 VAL HG12 H 5.474 -2.940 -1.038 1.00 . A A . 44 VAL HG12 1 1
13 10140 1 1 44 VAL HG13 H 7.040 -2.956 -1.884 1.00 . A A . 44 VAL HG13 1 1
13 10141 1 1 44 VAL HG21 H 7.683 -6.078 0.361 1.00 . A A . 44 VAL HG21 1 1
13 10142 1 1 44 VAL HG22 H 7.704 -5.626 -1.361 1.00 . A A . 44 VAL HG22 1 1
13 10143 1 1 44 VAL HG23 H 8.949 -4.990 -0.258 1.00 . A A . 44 VAL HG23 1 1
13 10144 1 1 44 VAL N N 8.855 -3.538 1.474 1.00 . A A . 44 VAL N 1 1
13 10145 1 1 44 VAL O O 6.511 -0.980 1.027 1.00 . A A . 44 VAL O 1 1
13 10146 1 1 45 SER C C 6.425 -0.242 3.718 1.00 . A A . 45 SER C 1 1
13 10147 1 1 45 SER CA C 5.903 -1.678 3.648 1.00 . A A . 45 SER CA 1 1
13 10148 1 1 45 SER CB C 5.893 -2.308 5.042 1.00 . A A . 45 SER CB 1 1
13 10149 1 1 45 SER H H 7.069 -3.315 3.099 1.00 . A A . 45 SER H 1 1
13 10150 1 1 45 SER HA H 4.895 -1.699 3.234 1.00 . A A . 45 SER HA 1 1
13 10151 1 1 45 SER HB2 H 4.978 -2.887 5.172 1.00 . A A . 45 SER HB2 1 1
13 10152 1 1 45 SER HB3 H 6.726 -3.005 5.131 1.00 . A A . 45 SER HB3 1 1
13 10153 1 1 45 SER HG H 6.120 -1.772 6.957 1.00 . A A . 45 SER HG 1 1
13 10154 1 1 45 SER N N 6.713 -2.457 2.727 1.00 . A A . 45 SER N 1 1
13 10155 1 1 45 SER O O 5.717 0.659 4.165 1.00 . A A . 45 SER O 1 1
13 10156 1 1 45 SER OG O 5.983 -1.327 6.072 1.00 . A A . 45 SER OG 1 1
13 10157 1 1 46 GLN C C 7.945 1.996 1.989 1.00 . A A . 46 GLN C 1 1
13 10158 1 1 46 GLN CA C 8.285 1.239 3.275 1.00 . A A . 46 GLN CA 1 1
13 10159 1 1 46 GLN CB C 9.800 1.124 3.459 1.00 . A A . 46 GLN CB 1 1
13 10160 1 1 46 GLN CD C 10.388 3.252 4.677 1.00 . A A . 46 GLN CD 1 1
13 10161 1 1 46 GLN CG C 10.471 2.494 3.351 1.00 . A A . 46 GLN CG 1 1
13 10162 1 1 46 GLN H H 8.229 -0.810 2.907 1.00 . A A . 46 GLN H 1 1
13 10163 1 1 46 GLN HA H 7.860 1.759 4.134 1.00 . A A . 46 GLN HA 1 1
13 10164 1 1 46 GLN HB2 H 10.019 0.683 4.432 1.00 . A A . 46 GLN HB2 1 1
13 10165 1 1 46 GLN HB3 H 10.211 0.452 2.705 1.00 . A A . 46 GLN HB3 1 1
13 10166 1 1 46 GLN HE21 H 11.098 4.894 3.729 1.00 . A A . 46 GLN HE21 1 1
13 10167 1 1 46 GLN HE22 H 10.766 5.098 5.417 1.00 . A A . 46 GLN HE22 1 1
13 10168 1 1 46 GLN HG2 H 11.515 2.370 3.064 1.00 . A A . 46 GLN HG2 1 1
13 10169 1 1 46 GLN HG3 H 9.992 3.077 2.564 1.00 . A A . 46 GLN HG3 1 1
13 10170 1 1 46 GLN N N 7.660 -0.072 3.269 1.00 . A A . 46 GLN N 1 1
13 10171 1 1 46 GLN NE2 N 10.783 4.520 4.602 1.00 . A A . 46 GLN NE2 1 1
13 10172 1 1 46 GLN O O 7.875 3.224 1.988 1.00 . A A . 46 GLN O 1 1
13 10173 1 1 46 GLN OE1 O 9.992 2.721 5.701 1.00 . A A . 46 GLN OE1 1 1
13 10174 1 1 47 SER C C 5.993 2.384 -0.330 1.00 . A A . 47 SER C 1 1
13 10175 1 1 47 SER CA C 7.412 1.813 -0.363 1.00 . A A . 47 SER CA 1 1
13 10176 1 1 47 SER CB C 7.542 0.780 -1.484 1.00 . A A . 47 SER CB 1 1
13 10177 1 1 47 SER H H 7.802 0.232 0.937 1.00 . A A . 47 SER H 1 1
13 10178 1 1 47 SER HA H 8.141 2.609 -0.515 1.00 . A A . 47 SER HA 1 1
13 10179 1 1 47 SER HB2 H 8.369 0.106 -1.260 1.00 . A A . 47 SER HB2 1 1
13 10180 1 1 47 SER HB3 H 6.638 0.173 -1.525 1.00 . A A . 47 SER HB3 1 1
13 10181 1 1 47 SER HG H 7.998 2.357 -2.629 1.00 . A A . 47 SER HG 1 1
13 10182 1 1 47 SER N N 7.743 1.231 0.927 1.00 . A A . 47 SER N 1 1
13 10183 1 1 47 SER O O 5.727 3.432 -0.918 1.00 . A A . 47 SER O 1 1
13 10184 1 1 47 SER OG O 7.760 1.393 -2.752 1.00 . A A . 47 SER OG 1 1
13 10185 1 1 48 CYS C C 3.711 3.529 1.007 1.00 . A A . 48 CYS C 1 1
13 10186 1 1 48 CYS CA C 3.732 2.093 0.480 1.00 . A A . 48 CYS CA 1 1
13 10187 1 1 48 CYS CB C 2.926 1.146 1.371 1.00 . A A . 48 CYS CB 1 1
13 10188 1 1 48 CYS H H 5.342 0.820 0.839 1.00 . A A . 48 CYS H 1 1
13 10189 1 1 48 CYS HA H 3.304 2.042 -0.520 1.00 . A A . 48 CYS HA 1 1
13 10190 1 1 48 CYS HB2 H 2.583 0.306 0.768 1.00 . A A . 48 CYS HB2 1 1
13 10191 1 1 48 CYS HB3 H 3.586 0.740 2.137 1.00 . A A . 48 CYS HB3 1 1
13 10192 1 1 48 CYS N N 5.118 1.671 0.363 1.00 . A A . 48 CYS N 1 1
13 10193 1 1 48 CYS O O 3.323 4.451 0.292 1.00 . A A . 48 CYS O 1 1
13 10194 1 1 48 CYS SG S 1.478 1.910 2.190 1.00 . A A . 48 CYS SG 1 1
13 10195 1 1 49 ALA C C 5.039 5.924 2.052 1.00 . A A . 49 ALA C 1 1
13 10196 1 1 49 ALA CA C 4.168 4.983 2.886 1.00 . A A . 49 ALA CA 1 1
13 10197 1 1 49 ALA CB C 4.671 4.843 4.324 1.00 . A A . 49 ALA CB 1 1
13 10198 1 1 49 ALA H H 4.447 2.919 2.830 1.00 . A A . 49 ALA H 1 1
13 10199 1 1 49 ALA HA H 3.148 5.368 2.907 1.00 . A A . 49 ALA HA 1 1
13 10200 1 1 49 ALA HB1 H 5.362 5.656 4.548 1.00 . A A . 49 ALA HB1 1 1
13 10201 1 1 49 ALA HB2 H 3.826 4.885 5.011 1.00 . A A . 49 ALA HB2 1 1
13 10202 1 1 49 ALA HB3 H 5.185 3.888 4.438 1.00 . A A . 49 ALA HB3 1 1
13 10203 1 1 49 ALA N N 4.133 3.674 2.255 1.00 . A A . 49 ALA N 1 1
13 10204 1 1 49 ALA O O 4.957 7.143 2.197 1.00 . A A . 49 ALA O 1 1
13 10205 1 1 50 GLY C C 5.981 6.659 -0.863 1.00 . A A . 50 GLY C 1 1
13 10206 1 1 50 GLY CA C 6.738 6.092 0.339 1.00 . A A . 50 GLY CA 1 1
13 10207 1 1 50 GLY H H 5.913 4.331 1.085 1.00 . A A . 50 GLY H 1 1
13 10208 1 1 50 GLY HA2 H 7.185 6.906 0.909 1.00 . A A . 50 GLY HA2 1 1
13 10209 1 1 50 GLY HA3 H 7.555 5.459 -0.007 1.00 . A A . 50 GLY HA3 1 1
13 10210 1 1 50 GLY N N 5.853 5.323 1.197 1.00 . A A . 50 GLY N 1 1
13 10211 1 1 50 GLY O O 5.999 7.867 -1.099 1.00 . A A . 50 GLY O 1 1
13 10212 1 1 51 MET C C 3.156 6.592 -2.376 1.00 . A A . 51 MET C 1 1
13 10213 1 1 51 MET CA C 4.571 6.158 -2.763 1.00 . A A . 51 MET CA 1 1
13 10214 1 1 51 MET CB C 4.496 4.986 -3.744 1.00 . A A . 51 MET CB 1 1
13 10215 1 1 51 MET CE C 4.804 6.810 -7.228 1.00 . A A . 51 MET CE 1 1
13 10216 1 1 51 MET CG C 3.865 5.419 -5.069 1.00 . A A . 51 MET CG 1 1
13 10217 1 1 51 MET H H 5.324 4.782 -1.393 1.00 . A A . 51 MET H 1 1
13 10218 1 1 51 MET HA H 5.112 7.001 -3.193 1.00 . A A . 51 MET HA 1 1
13 10219 1 1 51 MET HB2 H 5.497 4.594 -3.925 1.00 . A A . 51 MET HB2 1 1
13 10220 1 1 51 MET HB3 H 3.911 4.178 -3.305 1.00 . A A . 51 MET HB3 1 1
13 10221 1 1 51 MET HE1 H 4.439 7.550 -6.516 1.00 . A A . 51 MET HE1 1 1
13 10222 1 1 51 MET HE2 H 5.750 7.149 -7.650 1.00 . A A . 51 MET HE2 1 1
13 10223 1 1 51 MET HE3 H 4.074 6.683 -8.027 1.00 . A A . 51 MET HE3 1 1
13 10224 1 1 51 MET HG2 H 2.985 4.811 -5.278 1.00 . A A . 51 MET HG2 1 1
13 10225 1 1 51 MET HG3 H 3.528 6.454 -5.000 1.00 . A A . 51 MET HG3 1 1
13 10226 1 1 51 MET N N 5.333 5.762 -1.591 1.00 . A A . 51 MET N 1 1
13 10227 1 1 51 MET O O 2.276 6.686 -3.230 1.00 . A A . 51 MET O 1 1
13 10228 1 1 51 MET SD S 5.050 5.251 -6.393 1.00 . A A . 51 MET SD 1 1
13 10229 1 1 52 ALA C C 1.605 8.794 -0.607 1.00 . A A . 52 ALA C 1 1
13 10230 1 1 52 ALA CA C 1.688 7.266 -0.576 1.00 . A A . 52 ALA CA 1 1
13 10231 1 1 52 ALA CB C 1.485 6.700 0.830 1.00 . A A . 52 ALA CB 1 1
13 10232 1 1 52 ALA H H 3.702 6.766 -0.399 1.00 . A A . 52 ALA H 1 1
13 10233 1 1 52 ALA HA H 0.921 6.856 -1.234 1.00 . A A . 52 ALA HA 1 1
13 10234 1 1 52 ALA HB1 H 1.153 5.664 0.760 1.00 . A A . 52 ALA HB1 1 1
13 10235 1 1 52 ALA HB2 H 2.426 6.743 1.379 1.00 . A A . 52 ALA HB2 1 1
13 10236 1 1 52 ALA HB3 H 0.731 7.288 1.354 1.00 . A A . 52 ALA HB3 1 1
13 10237 1 1 52 ALA N N 2.981 6.845 -1.087 1.00 . A A . 52 ALA N 1 1
13 10238 1 1 52 ALA O O 0.858 9.394 0.163 1.00 . A A . 52 ALA O 1 1
13 10239 1 1 53 ASP C C 2.837 11.455 -0.320 1.00 . A A . 53 ASP C 1 1
13 10240 1 1 53 ASP CA C 2.409 10.825 -1.646 1.00 . A A . 53 ASP CA 1 1
13 10241 1 1 53 ASP CB C 1.023 11.367 -2.001 1.00 . A A . 53 ASP CB 1 1
13 10242 1 1 53 ASP CG C 0.843 11.772 -3.466 1.00 . A A . 53 ASP CG 1 1
13 10243 1 1 53 ASP H H 2.989 8.883 -2.128 1.00 . A A . 53 ASP H 1 1
13 10244 1 1 53 ASP HA H 3.118 11.022 -2.450 1.00 . A A . 53 ASP HA 1 1
13 10245 1 1 53 ASP HB2 H 0.279 10.610 -1.755 1.00 . A A . 53 ASP HB2 1 1
13 10246 1 1 53 ASP HB3 H 0.816 12.233 -1.373 1.00 . A A . 53 ASP HB3 1 1
13 10247 1 1 53 ASP N N 2.384 9.379 -1.505 1.00 . A A . 53 ASP N 1 1
13 10248 1 1 53 ASP O O 2.645 10.865 0.743 1.00 . A A . 53 ASP O 1 1
13 10249 1 1 53 ASP OD1 O 1.874 11.831 -4.169 1.00 . A A . 53 ASP OD1 1 1
13 10250 1 1 53 ASP OD2 O -0.323 12.013 -3.848 1.00 . A A . 53 ASP OD2 1 1
13 10251 1 1 54 SER C C 2.800 14.359 1.207 1.00 . A A . 54 SER C 1 1
13 10252 1 1 54 SER CA C 3.868 13.362 0.754 1.00 . A A . 54 SER CA 1 1
13 10253 1 1 54 SER CB C 5.188 14.085 0.481 1.00 . A A . 54 SER CB 1 1
13 10254 1 1 54 SER H H 3.563 13.118 -1.292 1.00 . A A . 54 SER H 1 1
13 10255 1 1 54 SER HA H 4.024 12.597 1.514 1.00 . A A . 54 SER HA 1 1
13 10256 1 1 54 SER HB2 H 5.362 14.127 -0.594 1.00 . A A . 54 SER HB2 1 1
13 10257 1 1 54 SER HB3 H 5.117 15.114 0.833 1.00 . A A . 54 SER HB3 1 1
13 10258 1 1 54 SER HG H 6.401 12.517 0.753 1.00 . A A . 54 SER HG 1 1
13 10259 1 1 54 SER N N 3.410 12.645 -0.424 1.00 . A A . 54 SER N 1 1
13 10260 1 1 54 SER O O 2.045 14.085 2.139 1.00 . A A . 54 SER O 1 1
13 10261 1 1 54 SER OG O 6.290 13.442 1.115 1.00 . A A . 54 SER OG 1 1
13 10262 1 1 55 ASN C C 0.743 16.595 -0.249 1.00 . A A . 55 ASN C 1 1
13 10263 1 1 55 ASN CA C 1.807 16.535 0.848 1.00 . A A . 55 ASN CA 1 1
13 10264 1 1 55 ASN CB C 2.482 17.906 0.928 1.00 . A A . 55 ASN CB 1 1
13 10265 1 1 55 ASN CG C 1.954 18.709 2.118 1.00 . A A . 55 ASN CG 1 1
13 10266 1 1 55 ASN H H 3.388 15.711 -0.230 1.00 . A A . 55 ASN H 1 1
13 10267 1 1 55 ASN HA H 1.393 16.253 1.816 1.00 . A A . 55 ASN HA 1 1
13 10268 1 1 55 ASN HB2 H 3.561 17.779 1.020 1.00 . A A . 55 ASN HB2 1 1
13 10269 1 1 55 ASN HB3 H 2.304 18.457 0.005 1.00 . A A . 55 ASN HB3 1 1
13 10270 1 1 55 ASN HD21 H 1.995 20.367 0.957 1.00 . A A . 55 ASN HD21 1 1
13 10271 1 1 55 ASN HD22 H 1.440 20.612 2.580 1.00 . A A . 55 ASN HD22 1 1
13 10272 1 1 55 ASN N N 2.770 15.496 0.527 1.00 . A A . 55 ASN N 1 1
13 10273 1 1 55 ASN ND2 N 1.782 20.003 1.864 1.00 . A A . 55 ASN ND2 1 1
13 10274 1 1 55 ASN O O -0.249 17.311 -0.119 1.00 . A A . 55 ASN O 1 1
13 10275 1 1 55 ASN OD1 O 1.718 18.188 3.196 1.00 . A A . 55 ASN OD1 1 1
13 10276 1 1 56 ASP C C -1.175 14.980 -2.031 1.00 . A A . 56 ASP C 1 1
13 10277 1 1 56 ASP CA C 0.060 15.792 -2.426 1.00 . A A . 56 ASP CA 1 1
13 10278 1 1 56 ASP CB C 0.699 15.120 -3.643 1.00 . A A . 56 ASP CB 1 1
13 10279 1 1 56 ASP CG C 0.460 15.833 -4.975 1.00 . A A . 56 ASP CG 1 1
13 10280 1 1 56 ASP H H 1.794 15.255 -1.405 1.00 . A A . 56 ASP H 1 1
13 10281 1 1 56 ASP HA H -0.177 16.834 -2.641 1.00 . A A . 56 ASP HA 1 1
13 10282 1 1 56 ASP HB2 H 1.773 15.045 -3.476 1.00 . A A . 56 ASP HB2 1 1
13 10283 1 1 56 ASP HB3 H 0.316 14.102 -3.720 1.00 . A A . 56 ASP HB3 1 1
13 10284 1 1 56 ASP N N 0.985 15.834 -1.306 1.00 . A A . 56 ASP N 1 1
13 10285 1 1 56 ASP O O -2.233 15.114 -2.644 1.00 . A A . 56 ASP O 1 1
13 10286 1 1 56 ASP OD1 O 0.032 17.006 -4.922 1.00 . A A . 56 ASP OD1 1 1
13 10287 1 1 56 ASP OD2 O 0.710 15.189 -6.017 1.00 . A A . 56 ASP OD2 1 1
13 10288 1 1 57 CYS C C -2.972 14.169 0.389 1.00 . A A . 57 CYS C 1 1
13 10289 1 1 57 CYS CA C -2.086 13.321 -0.526 1.00 . A A . 57 CYS CA 1 1
13 10290 1 1 57 CYS CB C -1.566 12.069 0.185 1.00 . A A . 57 CYS CB 1 1
13 10291 1 1 57 CYS H H -0.135 14.051 -0.516 1.00 . A A . 57 CYS H 1 1
13 10292 1 1 57 CYS HA H -2.641 12.989 -1.403 1.00 . A A . 57 CYS HA 1 1
13 10293 1 1 57 CYS HB2 H -0.479 12.124 0.237 1.00 . A A . 57 CYS HB2 1 1
13 10294 1 1 57 CYS HB3 H -1.936 12.071 1.210 1.00 . A A . 57 CYS HB3 1 1
13 10295 1 1 57 CYS N N -0.999 14.155 -1.010 1.00 . A A . 57 CYS N 1 1
13 10296 1 1 57 CYS O O -2.654 15.324 0.670 1.00 . A A . 57 CYS O 1 1
13 10297 1 1 57 CYS SG S -2.036 10.487 -0.606 1.00 . A A . 57 CYS SG 1 1
13 10298 1 1 58 PRO C C -4.475 14.334 3.137 1.00 . A A . 58 PRO C 1 1
13 10299 1 1 58 PRO CA C -5.030 14.234 1.715 1.00 . A A . 58 PRO CA 1 1
13 10300 1 1 58 PRO CB C -6.313 13.423 1.634 1.00 . A A . 58 PRO CB 1 1
13 10301 1 1 58 PRO CD C -4.505 12.182 0.525 1.00 . A A . 58 PRO CD 1 1
13 10302 1 1 58 PRO CG C -5.912 12.063 1.086 1.00 . A A . 58 PRO CG 1 1
13 10303 1 1 58 PRO HA H -5.167 15.176 1.407 1.00 . A A . 58 PRO HA 1 1
13 10304 1 1 58 PRO HB2 H -6.777 13.327 2.615 1.00 . A A . 58 PRO HB2 1 1
13 10305 1 1 58 PRO HB3 H -7.041 13.907 0.983 1.00 . A A . 58 PRO HB3 1 1
13 10306 1 1 58 PRO HD2 H -3.834 11.454 0.980 1.00 . A A . 58 PRO HD2 1 1
13 10307 1 1 58 PRO HD3 H -4.490 12.001 -0.550 1.00 . A A . 58 PRO HD3 1 1
13 10308 1 1 58 PRO HG2 H -5.947 11.309 1.873 1.00 . A A . 58 PRO HG2 1 1
13 10309 1 1 58 PRO HG3 H -6.607 11.744 0.309 1.00 . A A . 58 PRO HG3 1 1
13 10310 1 1 58 PRO N N -4.096 13.548 0.838 1.00 . A A . 58 PRO N 1 1
13 10311 1 1 58 PRO O O -5.107 13.877 4.088 1.00 . A A . 58 PRO O 1 1
13 10312 1 1 59 ASN C C -2.421 16.592 4.790 1.00 . A A . 59 ASN C 1 1
13 10313 1 1 59 ASN CA C -2.651 15.102 4.527 1.00 . A A . 59 ASN CA 1 1
13 10314 1 1 59 ASN CB C -1.291 14.402 4.555 1.00 . A A . 59 ASN CB 1 1
13 10315 1 1 59 ASN CG C -1.451 12.905 4.830 1.00 . A A . 59 ASN CG 1 1
13 10316 1 1 59 ASN H H -2.791 15.305 2.459 1.00 . A A . 59 ASN H 1 1
13 10317 1 1 59 ASN HA H -3.332 14.652 5.250 1.00 . A A . 59 ASN HA 1 1
13 10318 1 1 59 ASN HB2 H -0.783 14.548 3.602 1.00 . A A . 59 ASN HB2 1 1
13 10319 1 1 59 ASN HB3 H -0.662 14.851 5.324 1.00 . A A . 59 ASN HB3 1 1
13 10320 1 1 59 ASN HD21 H -2.436 12.735 3.069 1.00 . A A . 59 ASN HD21 1 1
13 10321 1 1 59 ASN HD22 H -2.256 11.262 3.963 1.00 . A A . 59 ASN HD22 1 1
13 10322 1 1 59 ASN N N -3.298 14.936 3.237 1.00 . A A . 59 ASN N 1 1
13 10323 1 1 59 ASN ND2 N -2.101 12.246 3.875 1.00 . A A . 59 ASN ND2 1 1
13 10324 1 1 59 ASN O O -2.814 17.435 3.985 1.00 . A A . 59 ASN O 1 1
13 10325 1 1 59 ASN OD1 O -1.012 12.383 5.842 1.00 . A A . 59 ASN OD1 1 1
13 10326 1 1 60 ALA C C -0.655 18.903 5.203 1.00 . A A . 60 ALA C 1 1
13 10327 1 1 60 ALA CA C -1.498 18.243 6.297 1.00 . A A . 60 ALA CA 1 1
13 10328 1 1 60 ALA CB C -0.804 18.263 7.660 1.00 . A A . 60 ALA CB 1 1
13 10329 1 1 60 ALA H H -1.469 16.178 6.567 1.00 . A A . 60 ALA H 1 1
13 10330 1 1 60 ALA HA H -2.449 18.770 6.379 1.00 . A A . 60 ALA HA 1 1
13 10331 1 1 60 ALA HB1 H -1.555 18.289 8.449 1.00 . A A . 60 ALA HB1 1 1
13 10332 1 1 60 ALA HB2 H -0.193 17.367 7.769 1.00 . A A . 60 ALA HB2 1 1
13 10333 1 1 60 ALA HB3 H -0.171 19.147 7.732 1.00 . A A . 60 ALA HB3 1 1
13 10334 1 1 60 ALA N N -1.785 16.870 5.918 1.00 . A A . 60 ALA N 1 1
13 10335 1 1 60 ALA O O -1.154 19.736 4.448 1.00 . A A . 60 ALA O 1 1
14 10336 1 1 1 ASP C C 7.701 -6.414 -5.255 1.00 . A A . 1 ASP C 1 1
14 10337 1 1 1 ASP CA C 8.597 -6.575 -6.484 1.00 . A A . 1 ASP CA 1 1
14 10338 1 1 1 ASP CB C 9.583 -7.711 -6.206 1.00 . A A . 1 ASP CB 1 1
14 10339 1 1 1 ASP CG C 9.237 -9.045 -6.870 1.00 . A A . 1 ASP CG 1 1
14 10340 1 1 1 ASP H1 H 8.984 -4.549 -6.188 1.00 . A A . 1 ASP H1 1 1
14 10341 1 1 1 ASP HA H 8.028 -6.772 -7.393 1.00 . A A . 1 ASP HA 1 1
14 10342 1 1 1 ASP HB2 H 10.574 -7.403 -6.540 1.00 . A A . 1 ASP HB2 1 1
14 10343 1 1 1 ASP HB3 H 9.644 -7.863 -5.128 1.00 . A A . 1 ASP HB3 1 1
14 10344 1 1 1 ASP N N 9.296 -5.326 -6.735 1.00 . A A . 1 ASP N 1 1
14 10345 1 1 1 ASP O O 8.154 -6.587 -4.125 1.00 . A A . 1 ASP O 1 1
14 10346 1 1 1 ASP OD1 O 8.360 -9.025 -7.760 1.00 . A A . 1 ASP OD1 1 1
14 10347 1 1 1 ASP OD2 O 9.856 -10.055 -6.471 1.00 . A A . 1 ASP OD2 1 1
14 10348 1 1 2 ILE C C 4.474 -7.053 -4.466 1.00 . A A . 2 ILE C 1 1
14 10349 1 1 2 ILE CA C 5.480 -5.900 -4.446 1.00 . A A . 2 ILE CA 1 1
14 10350 1 1 2 ILE CB C 4.833 -4.517 -4.541 1.00 . A A . 2 ILE CB 1 1
14 10351 1 1 2 ILE CD1 C 2.852 -3.203 -5.384 1.00 . A A . 2 ILE CD1 1 1
14 10352 1 1 2 ILE CG1 C 3.497 -4.587 -5.283 1.00 . A A . 2 ILE CG1 1 1
14 10353 1 1 2 ILE CG2 C 5.790 -3.507 -5.177 1.00 . A A . 2 ILE CG2 1 1
14 10354 1 1 2 ILE H H 6.084 -5.947 -6.439 1.00 . A A . 2 ILE H 1 1
14 10355 1 1 2 ILE HA H 6.027 -5.936 -3.504 1.00 . A A . 2 ILE HA 1 1
14 10356 1 1 2 ILE HB H 4.622 -4.168 -3.530 1.00 . A A . 2 ILE HB 1 1
14 10357 1 1 2 ILE HD11 H 2.054 -3.227 -6.126 1.00 . A A . 2 ILE HD11 1 1
14 10358 1 1 2 ILE HD12 H 2.439 -2.923 -4.415 1.00 . A A . 2 ILE HD12 1 1
14 10359 1 1 2 ILE HD13 H 3.605 -2.473 -5.682 1.00 . A A . 2 ILE HD13 1 1
14 10360 1 1 2 ILE HG12 H 3.653 -4.993 -6.283 1.00 . A A . 2 ILE HG12 1 1
14 10361 1 1 2 ILE HG13 H 2.823 -5.269 -4.764 1.00 . A A . 2 ILE HG13 1 1
14 10362 1 1 2 ILE HG21 H 5.539 -2.503 -4.834 1.00 . A A . 2 ILE HG21 1 1
14 10363 1 1 2 ILE HG22 H 6.814 -3.744 -4.888 1.00 . A A . 2 ILE HG22 1 1
14 10364 1 1 2 ILE HG23 H 5.698 -3.553 -6.262 1.00 . A A . 2 ILE HG23 1 1
14 10365 1 1 2 ILE N N 6.444 -6.086 -5.517 1.00 . A A . 2 ILE N 1 1
14 10366 1 1 2 ILE O O 4.029 -7.511 -3.415 1.00 . A A . 2 ILE O 1 1
14 10367 1 1 3 GLU C C 3.646 -9.799 -5.037 1.00 . A A . 3 GLU C 1 1
14 10368 1 1 3 GLU CA C 3.200 -8.578 -5.845 1.00 . A A . 3 GLU CA 1 1
14 10369 1 1 3 GLU CB C 3.031 -8.931 -7.324 1.00 . A A . 3 GLU CB 1 1
14 10370 1 1 3 GLU CD C 4.189 -10.115 -9.226 1.00 . A A . 3 GLU CD 1 1
14 10371 1 1 3 GLU CG C 4.379 -9.271 -7.963 1.00 . A A . 3 GLU CG 1 1
14 10372 1 1 3 GLU H H 4.512 -7.110 -6.524 1.00 . A A . 3 GLU H 1 1
14 10373 1 1 3 GLU HA H 2.253 -8.204 -5.456 1.00 . A A . 3 GLU HA 1 1
14 10374 1 1 3 GLU HB2 H 2.352 -9.777 -7.424 1.00 . A A . 3 GLU HB2 1 1
14 10375 1 1 3 GLU HB3 H 2.576 -8.093 -7.851 1.00 . A A . 3 GLU HB3 1 1
14 10376 1 1 3 GLU HG2 H 4.910 -8.353 -8.212 1.00 . A A . 3 GLU HG2 1 1
14 10377 1 1 3 GLU HG3 H 4.998 -9.814 -7.249 1.00 . A A . 3 GLU HG3 1 1
14 10378 1 1 3 GLU N N 4.145 -7.488 -5.674 1.00 . A A . 3 GLU N 1 1
14 10379 1 1 3 GLU O O 2.816 -10.587 -4.588 1.00 . A A . 3 GLU O 1 1
14 10380 1 1 3 GLU OE1 O 3.800 -11.292 -9.068 1.00 . A A . 3 GLU OE1 1 1
14 10381 1 1 3 GLU OE2 O 4.436 -9.563 -10.320 1.00 . A A . 3 GLU OE2 1 1
14 10382 1 1 4 ASP C C 5.289 -10.806 -2.637 1.00 . A A . 4 ASP C 1 1
14 10383 1 1 4 ASP CA C 5.523 -11.028 -4.133 1.00 . A A . 4 ASP CA 1 1
14 10384 1 1 4 ASP CB C 7.031 -11.135 -4.365 1.00 . A A . 4 ASP CB 1 1
14 10385 1 1 4 ASP CG C 7.442 -11.479 -5.798 1.00 . A A . 4 ASP CG 1 1
14 10386 1 1 4 ASP H H 5.625 -9.271 -5.247 1.00 . A A . 4 ASP H 1 1
14 10387 1 1 4 ASP HA H 5.011 -11.914 -4.508 1.00 . A A . 4 ASP HA 1 1
14 10388 1 1 4 ASP HB2 H 7.494 -10.188 -4.088 1.00 . A A . 4 ASP HB2 1 1
14 10389 1 1 4 ASP HB3 H 7.434 -11.895 -3.695 1.00 . A A . 4 ASP HB3 1 1
14 10390 1 1 4 ASP N N 4.956 -9.917 -4.878 1.00 . A A . 4 ASP N 1 1
14 10391 1 1 4 ASP O O 5.439 -11.728 -1.838 1.00 . A A . 4 ASP O 1 1
14 10392 1 1 4 ASP OD1 O 6.857 -10.869 -6.719 1.00 . A A . 4 ASP OD1 1 1
14 10393 1 1 4 ASP OD2 O 8.332 -12.345 -5.941 1.00 . A A . 4 ASP OD2 1 1
14 10394 1 1 5 PHE C C 3.223 -8.761 -0.729 1.00 . A A . 5 PHE C 1 1
14 10395 1 1 5 PHE CA C 4.670 -9.220 -0.919 1.00 . A A . 5 PHE CA 1 1
14 10396 1 1 5 PHE CB C 5.609 -8.063 -0.573 1.00 . A A . 5 PHE CB 1 1
14 10397 1 1 5 PHE CD1 C 7.196 -8.718 1.250 1.00 . A A . 5 PHE CD1 1 1
14 10398 1 1 5 PHE CD2 C 8.003 -8.688 -0.963 1.00 . A A . 5 PHE CD2 1 1
14 10399 1 1 5 PHE CE1 C 8.474 -9.130 1.711 1.00 . A A . 5 PHE CE1 1 1
14 10400 1 1 5 PHE CE2 C 9.282 -9.099 -0.502 1.00 . A A . 5 PHE CE2 1 1
14 10401 1 1 5 PHE CG C 6.987 -8.506 -0.077 1.00 . A A . 5 PHE CG 1 1
14 10402 1 1 5 PHE CZ C 9.490 -9.312 0.825 1.00 . A A . 5 PHE CZ 1 1
14 10403 1 1 5 PHE H H 4.807 -8.831 -2.961 1.00 . A A . 5 PHE H 1 1
14 10404 1 1 5 PHE HA H 4.849 -10.112 -0.318 1.00 . A A . 5 PHE HA 1 1
14 10405 1 1 5 PHE HB2 H 5.737 -7.436 -1.456 1.00 . A A . 5 PHE HB2 1 1
14 10406 1 1 5 PHE HB3 H 5.141 -7.444 0.192 1.00 . A A . 5 PHE HB3 1 1
14 10407 1 1 5 PHE HD1 H 6.382 -8.573 1.960 1.00 . A A . 5 PHE HD1 1 1
14 10408 1 1 5 PHE HD2 H 7.836 -8.518 -2.026 1.00 . A A . 5 PHE HD2 1 1
14 10409 1 1 5 PHE HE1 H 8.642 -9.300 2.775 1.00 . A A . 5 PHE HE1 1 1
14 10410 1 1 5 PHE HE2 H 10.096 -9.245 -1.212 1.00 . A A . 5 PHE HE2 1 1
14 10411 1 1 5 PHE HZ H 10.472 -9.627 1.179 1.00 . A A . 5 PHE HZ 1 1
14 10412 1 1 5 PHE N N 4.926 -9.576 -2.304 1.00 . A A . 5 PHE N 1 1
14 10413 1 1 5 PHE O O 2.899 -8.115 0.266 1.00 . A A . 5 PHE O 1 1
14 10414 1 1 6 TYR C C 0.214 -9.659 -0.696 1.00 . A A . 6 TYR C 1 1
14 10415 1 1 6 TYR CA C 0.987 -8.747 -1.650 1.00 . A A . 6 TYR CA 1 1
14 10416 1 1 6 TYR CB C 0.451 -8.941 -3.070 1.00 . A A . 6 TYR CB 1 1
14 10417 1 1 6 TYR CD1 C -1.446 -7.376 -2.516 1.00 . A A . 6 TYR CD1 1 1
14 10418 1 1 6 TYR CD2 C -1.796 -9.026 -4.209 1.00 . A A . 6 TYR CD2 1 1
14 10419 1 1 6 TYR CE1 C -2.790 -6.895 -2.706 1.00 . A A . 6 TYR CE1 1 1
14 10420 1 1 6 TYR CE2 C -3.141 -8.546 -4.399 1.00 . A A . 6 TYR CE2 1 1
14 10421 1 1 6 TYR CG C -0.977 -8.431 -3.272 1.00 . A A . 6 TYR CG 1 1
14 10422 1 1 6 TYR CZ C -3.571 -7.504 -3.638 1.00 . A A . 6 TYR CZ 1 1
14 10423 1 1 6 TYR H H 2.664 -9.640 -2.504 1.00 . A A . 6 TYR H 1 1
14 10424 1 1 6 TYR HA H 0.920 -7.719 -1.292 1.00 . A A . 6 TYR HA 1 1
14 10425 1 1 6 TYR HB2 H 1.111 -8.429 -3.770 1.00 . A A . 6 TYR HB2 1 1
14 10426 1 1 6 TYR HB3 H 0.485 -10.002 -3.318 1.00 . A A . 6 TYR HB3 1 1
14 10427 1 1 6 TYR HD1 H -0.798 -6.906 -1.775 1.00 . A A . 6 TYR HD1 1 1
14 10428 1 1 6 TYR HD2 H -1.426 -9.860 -4.806 1.00 . A A . 6 TYR HD2 1 1
14 10429 1 1 6 TYR HE1 H -3.173 -6.063 -2.116 1.00 . A A . 6 TYR HE1 1 1
14 10430 1 1 6 TYR HE2 H -3.798 -9.007 -5.136 1.00 . A A . 6 TYR HE2 1 1
14 10431 1 1 6 TYR HH H -5.490 -7.670 -3.377 1.00 . A A . 6 TYR HH 1 1
14 10432 1 1 6 TYR N N 2.392 -9.114 -1.698 1.00 . A A . 6 TYR N 1 1
14 10433 1 1 6 TYR O O 0.263 -10.882 -0.825 1.00 . A A . 6 TYR O 1 1
14 10434 1 1 6 TYR OH O -4.841 -7.050 -3.817 1.00 . A A . 6 TYR OH 1 1
14 10435 1 1 7 THR C C -2.760 -9.597 0.941 1.00 . A A . 7 THR C 1 1
14 10436 1 1 7 THR CA C -1.265 -9.771 1.214 1.00 . A A . 7 THR CA 1 1
14 10437 1 1 7 THR CB C -0.844 -9.306 2.609 1.00 . A A . 7 THR CB 1 1
14 10438 1 1 7 THR CG2 C 0.676 -9.247 2.773 1.00 . A A . 7 THR CG2 1 1
14 10439 1 1 7 THR H H -0.518 -8.036 0.336 1.00 . A A . 7 THR H 1 1
14 10440 1 1 7 THR HA H -1.041 -10.832 1.101 1.00 . A A . 7 THR HA 1 1
14 10441 1 1 7 THR HB H -1.295 -9.931 3.380 1.00 . A A . 7 THR HB 1 1
14 10442 1 1 7 THR HG1 H -2.233 -7.871 2.475 1.00 . A A . 7 THR HG1 1 1
14 10443 1 1 7 THR HG21 H 1.037 -8.267 2.461 1.00 . A A . 7 THR HG21 1 1
14 10444 1 1 7 THR HG22 H 0.935 -9.413 3.819 1.00 . A A . 7 THR HG22 1 1
14 10445 1 1 7 THR HG23 H 1.138 -10.018 2.157 1.00 . A A . 7 THR HG23 1 1
14 10446 1 1 7 THR N N -0.483 -9.031 0.239 1.00 . A A . 7 THR N 1 1
14 10447 1 1 7 THR O O -3.410 -8.745 1.544 1.00 . A A . 7 THR O 1 1
14 10448 1 1 7 THR OG1 O -1.252 -7.942 2.659 1.00 . A A . 7 THR OG1 1 1
14 10449 1 1 8 SER C C -5.525 -10.889 0.825 1.00 . A A . 8 SER C 1 1
14 10450 1 1 8 SER CA C -4.669 -10.366 -0.330 1.00 . A A . 8 SER CA 1 1
14 10451 1 1 8 SER CB C -4.942 -11.174 -1.601 1.00 . A A . 8 SER CB 1 1
14 10452 1 1 8 SER H H -2.727 -11.109 -0.456 1.00 . A A . 8 SER H 1 1
14 10453 1 1 8 SER HA H -4.880 -9.313 -0.517 1.00 . A A . 8 SER HA 1 1
14 10454 1 1 8 SER HB2 H -4.250 -10.864 -2.383 1.00 . A A . 8 SER HB2 1 1
14 10455 1 1 8 SER HB3 H -4.753 -12.229 -1.407 1.00 . A A . 8 SER HB3 1 1
14 10456 1 1 8 SER HG H -6.356 -11.312 -3.010 1.00 . A A . 8 SER HG 1 1
14 10457 1 1 8 SER N N -3.263 -10.419 0.030 1.00 . A A . 8 SER N 1 1
14 10458 1 1 8 SER O O -6.753 -10.853 0.758 1.00 . A A . 8 SER O 1 1
14 10459 1 1 8 SER OG O -6.281 -11.009 -2.061 1.00 . A A . 8 SER OG 1 1
14 10460 1 1 9 GLU C C -6.103 -10.750 3.866 1.00 . A A . 9 GLU C 1 1
14 10461 1 1 9 GLU CA C -5.526 -11.891 3.026 1.00 . A A . 9 GLU CA 1 1
14 10462 1 1 9 GLU CB C -4.588 -12.766 3.860 1.00 . A A . 9 GLU CB 1 1
14 10463 1 1 9 GLU CD C -5.675 -14.263 5.574 1.00 . A A . 9 GLU CD 1 1
14 10464 1 1 9 GLU CG C -5.208 -14.140 4.122 1.00 . A A . 9 GLU CG 1 1
14 10465 1 1 9 GLU H H -3.845 -11.388 1.904 1.00 . A A . 9 GLU H 1 1
14 10466 1 1 9 GLU HA H -6.335 -12.508 2.634 1.00 . A A . 9 GLU HA 1 1
14 10467 1 1 9 GLU HB2 H -3.638 -12.885 3.340 1.00 . A A . 9 GLU HB2 1 1
14 10468 1 1 9 GLU HB3 H -4.373 -12.273 4.808 1.00 . A A . 9 GLU HB3 1 1
14 10469 1 1 9 GLU HG2 H -6.052 -14.297 3.450 1.00 . A A . 9 GLU HG2 1 1
14 10470 1 1 9 GLU HG3 H -4.478 -14.920 3.905 1.00 . A A . 9 GLU HG3 1 1
14 10471 1 1 9 GLU N N -4.844 -11.362 1.858 1.00 . A A . 9 GLU N 1 1
14 10472 1 1 9 GLU O O -7.279 -10.774 4.228 1.00 . A A . 9 GLU O 1 1
14 10473 1 1 9 GLU OE1 O -4.838 -14.672 6.407 1.00 . A A . 9 GLU OE1 1 1
14 10474 1 1 9 GLU OE2 O -6.860 -13.945 5.818 1.00 . A A . 9 GLU OE2 1 1
14 10475 1 1 10 THR C C -6.051 -7.466 4.029 1.00 . A A . 10 THR C 1 1
14 10476 1 1 10 THR CA C -5.660 -8.630 4.942 1.00 . A A . 10 THR CA 1 1
14 10477 1 1 10 THR CB C -4.523 -8.290 5.907 1.00 . A A . 10 THR CB 1 1
14 10478 1 1 10 THR CG2 C -3.158 -8.254 5.215 1.00 . A A . 10 THR CG2 1 1
14 10479 1 1 10 THR H H -4.295 -9.766 3.853 1.00 . A A . 10 THR H 1 1
14 10480 1 1 10 THR HA H -6.549 -8.904 5.510 1.00 . A A . 10 THR HA 1 1
14 10481 1 1 10 THR HB H -4.512 -8.976 6.754 1.00 . A A . 10 THR HB 1 1
14 10482 1 1 10 THR HG1 H -4.849 -6.850 7.259 1.00 . A A . 10 THR HG1 1 1
14 10483 1 1 10 THR HG21 H -2.539 -7.483 5.674 1.00 . A A . 10 THR HG21 1 1
14 10484 1 1 10 THR HG22 H -2.671 -9.223 5.322 1.00 . A A . 10 THR HG22 1 1
14 10485 1 1 10 THR HG23 H -3.293 -8.029 4.157 1.00 . A A . 10 THR HG23 1 1
14 10486 1 1 10 THR N N -5.250 -9.778 4.152 1.00 . A A . 10 THR N 1 1
14 10487 1 1 10 THR O O -6.840 -6.606 4.417 1.00 . A A . 10 THR O 1 1
14 10488 1 1 10 THR OG1 O -4.766 -6.932 6.265 1.00 . A A . 10 THR OG1 1 1
14 10489 1 1 11 CYS C C -7.242 -6.505 1.491 1.00 . A A . 11 CYS C 1 1
14 10490 1 1 11 CYS CA C -5.759 -6.433 1.862 1.00 . A A . 11 CYS CA 1 1
14 10491 1 1 11 CYS CB C -4.857 -6.549 0.632 1.00 . A A . 11 CYS CB 1 1
14 10492 1 1 11 CYS H H -4.840 -8.180 2.525 1.00 . A A . 11 CYS H 1 1
14 10493 1 1 11 CYS HA H -5.528 -5.484 2.346 1.00 . A A . 11 CYS HA 1 1
14 10494 1 1 11 CYS HB2 H -3.834 -6.723 0.964 1.00 . A A . 11 CYS HB2 1 1
14 10495 1 1 11 CYS HB3 H -5.159 -7.425 0.058 1.00 . A A . 11 CYS HB3 1 1
14 10496 1 1 11 CYS N N -5.480 -7.477 2.833 1.00 . A A . 11 CYS N 1 1
14 10497 1 1 11 CYS O O -7.779 -7.590 1.274 1.00 . A A . 11 CYS O 1 1
14 10498 1 1 11 CYS SG S -4.875 -5.090 -0.473 1.00 . A A . 11 CYS SG 1 1
14 10499 1 1 12 PRO C C -9.505 -5.454 -0.409 1.00 . A A . 12 PRO C 1 1
14 10500 1 1 12 PRO CA C -9.288 -5.222 1.088 1.00 . A A . 12 PRO CA 1 1
14 10501 1 1 12 PRO CB C -9.723 -3.838 1.543 1.00 . A A . 12 PRO CB 1 1
14 10502 1 1 12 PRO CD C -7.274 -3.999 1.680 1.00 . A A . 12 PRO CD 1 1
14 10503 1 1 12 PRO CG C -8.445 -3.030 1.696 1.00 . A A . 12 PRO CG 1 1
14 10504 1 1 12 PRO HA H -9.801 -5.943 1.553 1.00 . A A . 12 PRO HA 1 1
14 10505 1 1 12 PRO HB2 H -10.391 -3.379 0.815 1.00 . A A . 12 PRO HB2 1 1
14 10506 1 1 12 PRO HB3 H -10.267 -3.891 2.487 1.00 . A A . 12 PRO HB3 1 1
14 10507 1 1 12 PRO HD2 H -6.555 -3.740 0.903 1.00 . A A . 12 PRO HD2 1 1
14 10508 1 1 12 PRO HD3 H -6.737 -3.988 2.628 1.00 . A A . 12 PRO HD3 1 1
14 10509 1 1 12 PRO HG2 H -8.352 -2.306 0.886 1.00 . A A . 12 PRO HG2 1 1
14 10510 1 1 12 PRO HG3 H -8.459 -2.465 2.628 1.00 . A A . 12 PRO HG3 1 1
14 10511 1 1 12 PRO N N -7.878 -5.305 1.429 1.00 . A A . 12 PRO N 1 1
14 10512 1 1 12 PRO O O -10.643 -5.539 -0.869 1.00 . A A . 12 PRO O 1 1
14 10513 1 1 13 TYR C C -7.770 -7.087 -2.941 1.00 . A A . 13 TYR C 1 1
14 10514 1 1 13 TYR CA C -8.450 -5.770 -2.562 1.00 . A A . 13 TYR CA 1 1
14 10515 1 1 13 TYR CB C -7.679 -4.611 -3.197 1.00 . A A . 13 TYR CB 1 1
14 10516 1 1 13 TYR CD1 C -9.495 -3.006 -3.892 1.00 . A A . 13 TYR CD1 1 1
14 10517 1 1 13 TYR CD2 C -7.938 -2.300 -2.221 1.00 . A A . 13 TYR CD2 1 1
14 10518 1 1 13 TYR CE1 C -10.168 -1.736 -3.802 1.00 . A A . 13 TYR CE1 1 1
14 10519 1 1 13 TYR CE2 C -8.611 -1.030 -2.131 1.00 . A A . 13 TYR CE2 1 1
14 10520 1 1 13 TYR CG C -8.394 -3.261 -3.100 1.00 . A A . 13 TYR CG 1 1
14 10521 1 1 13 TYR CZ C -9.692 -0.811 -2.925 1.00 . A A . 13 TYR CZ 1 1
14 10522 1 1 13 TYR H H -7.474 -5.480 -0.745 1.00 . A A . 13 TYR H 1 1
14 10523 1 1 13 TYR HA H -9.499 -5.814 -2.856 1.00 . A A . 13 TYR HA 1 1
14 10524 1 1 13 TYR HB2 H -6.705 -4.529 -2.715 1.00 . A A . 13 TYR HB2 1 1
14 10525 1 1 13 TYR HB3 H -7.497 -4.840 -4.247 1.00 . A A . 13 TYR HB3 1 1
14 10526 1 1 13 TYR HD1 H -9.855 -3.765 -4.586 1.00 . A A . 13 TYR HD1 1 1
14 10527 1 1 13 TYR HD2 H -7.068 -2.502 -1.596 1.00 . A A . 13 TYR HD2 1 1
14 10528 1 1 13 TYR HE1 H -11.038 -1.521 -4.421 1.00 . A A . 13 TYR HE1 1 1
14 10529 1 1 13 TYR HE2 H -8.261 -0.262 -1.441 1.00 . A A . 13 TYR HE2 1 1
14 10530 1 1 13 TYR HH H -9.658 1.123 -2.730 1.00 . A A . 13 TYR HH 1 1
14 10531 1 1 13 TYR N N -8.396 -5.550 -1.127 1.00 . A A . 13 TYR N 1 1
14 10532 1 1 13 TYR O O -6.799 -7.494 -2.305 1.00 . A A . 13 TYR O 1 1
14 10533 1 1 13 TYR OH O -10.328 0.389 -2.840 1.00 . A A . 13 TYR OH 1 1
14 10534 1 1 14 LYS C C -7.696 -8.963 -5.975 1.00 . A A . 14 LYS C 1 1
14 10535 1 1 14 LYS CA C -7.763 -8.980 -4.447 1.00 . A A . 14 LYS CA 1 1
14 10536 1 1 14 LYS CB C -8.564 -10.153 -3.879 1.00 . A A . 14 LYS CB 1 1
14 10537 1 1 14 LYS CD C -10.637 -9.784 -5.267 1.00 . A A . 14 LYS CD 1 1
14 10538 1 1 14 LYS CE C -10.832 -8.339 -5.730 1.00 . A A . 14 LYS CE 1 1
14 10539 1 1 14 LYS CG C -10.060 -9.833 -3.851 1.00 . A A . 14 LYS CG 1 1
14 10540 1 1 14 LYS H H -9.096 -7.379 -4.488 1.00 . A A . 14 LYS H 1 1
14 10541 1 1 14 LYS HA H -6.748 -9.064 -4.058 1.00 . A A . 14 LYS HA 1 1
14 10542 1 1 14 LYS HB2 H -8.390 -11.043 -4.483 1.00 . A A . 14 LYS HB2 1 1
14 10543 1 1 14 LYS HB3 H -8.218 -10.380 -2.871 1.00 . A A . 14 LYS HB3 1 1
14 10544 1 1 14 LYS HD2 H -9.968 -10.302 -5.954 1.00 . A A . 14 LYS HD2 1 1
14 10545 1 1 14 LYS HD3 H -11.591 -10.310 -5.294 1.00 . A A . 14 LYS HD3 1 1
14 10546 1 1 14 LYS HE2 H -10.996 -7.694 -4.867 1.00 . A A . 14 LYS HE2 1 1
14 10547 1 1 14 LYS HE3 H -9.929 -7.984 -6.227 1.00 . A A . 14 LYS HE3 1 1
14 10548 1 1 14 LYS HG2 H -10.586 -10.587 -3.266 1.00 . A A . 14 LYS HG2 1 1
14 10549 1 1 14 LYS HG3 H -10.221 -8.876 -3.356 1.00 . A A . 14 LYS HG3 1 1
14 10550 1 1 14 LYS HZ1 H -11.667 -7.926 -7.550 1.00 . A A . 14 LYS HZ1 1 1
14 10551 1 1 14 LYS HZ2 H -12.410 -9.142 -6.751 1.00 . A A . 14 LYS HZ2 1 1
14 10552 1 1 14 LYS HZ3 H -12.652 -7.594 -6.290 1.00 . A A . 14 LYS HZ3 1 1
14 10553 1 1 14 LYS N N -8.306 -7.717 -3.976 1.00 . A A . 14 LYS N 1 1
14 10554 1 1 14 LYS NZ N -11.984 -8.242 -6.655 1.00 . A A . 14 LYS NZ 1 1
14 10555 1 1 14 LYS O O -7.902 -9.990 -6.621 1.00 . A A . 14 LYS O 1 1
14 10556 1 1 15 ASN C C -5.964 -6.987 -8.299 1.00 . A A . 15 ASN C 1 1
14 10557 1 1 15 ASN CA C -7.312 -7.622 -7.951 1.00 . A A . 15 ASN CA 1 1
14 10558 1 1 15 ASN CB C -8.417 -6.702 -8.476 1.00 . A A . 15 ASN CB 1 1
14 10559 1 1 15 ASN CG C -9.634 -7.511 -8.928 1.00 . A A . 15 ASN CG 1 1
14 10560 1 1 15 ASN H H -7.242 -6.955 -5.979 1.00 . A A . 15 ASN H 1 1
14 10561 1 1 15 ASN HA H -7.419 -8.626 -8.361 1.00 . A A . 15 ASN HA 1 1
14 10562 1 1 15 ASN HB2 H -8.712 -6.000 -7.696 1.00 . A A . 15 ASN HB2 1 1
14 10563 1 1 15 ASN HB3 H -8.038 -6.111 -9.310 1.00 . A A . 15 ASN HB3 1 1
14 10564 1 1 15 ASN HD21 H -10.585 -5.769 -9.326 1.00 . A A . 15 ASN HD21 1 1
14 10565 1 1 15 ASN HD22 H -11.500 -7.203 -9.651 1.00 . A A . 15 ASN HD22 1 1
14 10566 1 1 15 ASN N N -7.408 -7.785 -6.511 1.00 . A A . 15 ASN N 1 1
14 10567 1 1 15 ASN ND2 N -10.658 -6.766 -9.336 1.00 . A A . 15 ASN ND2 1 1
14 10568 1 1 15 ASN O O -5.915 -5.878 -8.829 1.00 . A A . 15 ASN O 1 1
14 10569 1 1 15 ASN OD1 O -9.644 -8.731 -8.909 1.00 . A A . 15 ASN OD1 1 1
14 10570 1 1 16 ASP C C -3.085 -6.370 -7.093 1.00 . A A . 16 ASP C 1 1
14 10571 1 1 16 ASP CA C -3.559 -7.239 -8.260 1.00 . A A . 16 ASP CA 1 1
14 10572 1 1 16 ASP CB C -3.525 -6.387 -9.530 1.00 . A A . 16 ASP CB 1 1
14 10573 1 1 16 ASP CG C -2.234 -6.492 -10.344 1.00 . A A . 16 ASP CG 1 1
14 10574 1 1 16 ASP H H -4.953 -8.618 -7.555 1.00 . A A . 16 ASP H 1 1
14 10575 1 1 16 ASP HA H -2.955 -8.138 -8.382 1.00 . A A . 16 ASP HA 1 1
14 10576 1 1 16 ASP HB2 H -4.363 -6.674 -10.165 1.00 . A A . 16 ASP HB2 1 1
14 10577 1 1 16 ASP HB3 H -3.679 -5.343 -9.253 1.00 . A A . 16 ASP HB3 1 1
14 10578 1 1 16 ASP N N -4.904 -7.717 -7.987 1.00 . A A . 16 ASP N 1 1
14 10579 1 1 16 ASP O O -3.880 -5.656 -6.484 1.00 . A A . 16 ASP O 1 1
14 10580 1 1 16 ASP OD1 O -1.784 -7.640 -10.549 1.00 . A A . 16 ASP OD1 1 1
14 10581 1 1 16 ASP OD2 O -1.727 -5.422 -10.744 1.00 . A A . 16 ASP OD2 1 1
14 10582 1 1 17 SER C C -1.108 -4.214 -6.134 1.00 . A A . 17 SER C 1 1
14 10583 1 1 17 SER CA C -1.203 -5.689 -5.736 1.00 . A A . 17 SER CA 1 1
14 10584 1 1 17 SER CB C 0.180 -6.228 -5.366 1.00 . A A . 17 SER CB 1 1
14 10585 1 1 17 SER H H -1.153 -7.042 -7.319 1.00 . A A . 17 SER H 1 1
14 10586 1 1 17 SER HA H -1.879 -5.814 -4.891 1.00 . A A . 17 SER HA 1 1
14 10587 1 1 17 SER HB2 H 0.576 -5.663 -4.522 1.00 . A A . 17 SER HB2 1 1
14 10588 1 1 17 SER HB3 H 0.090 -7.265 -5.040 1.00 . A A . 17 SER HB3 1 1
14 10589 1 1 17 SER HG H 0.895 -6.875 -7.120 1.00 . A A . 17 SER HG 1 1
14 10590 1 1 17 SER N N -1.792 -6.458 -6.818 1.00 . A A . 17 SER N 1 1
14 10591 1 1 17 SER O O -1.211 -3.331 -5.284 1.00 . A A . 17 SER O 1 1
14 10592 1 1 17 SER OG O 1.093 -6.152 -6.457 1.00 . A A . 17 SER OG 1 1
14 10593 1 1 18 GLN C C -2.117 -1.885 -7.737 1.00 . A A . 18 GLN C 1 1
14 10594 1 1 18 GLN CA C -0.804 -2.642 -7.946 1.00 . A A . 18 GLN CA 1 1
14 10595 1 1 18 GLN CB C -0.407 -2.654 -9.424 1.00 . A A . 18 GLN CB 1 1
14 10596 1 1 18 GLN CD C 1.351 -3.340 -11.097 1.00 . A A . 18 GLN CD 1 1
14 10597 1 1 18 GLN CG C 0.924 -3.380 -9.628 1.00 . A A . 18 GLN CG 1 1
14 10598 1 1 18 GLN H H -0.831 -4.719 -8.110 1.00 . A A . 18 GLN H 1 1
14 10599 1 1 18 GLN HA H -0.009 -2.172 -7.367 1.00 . A A . 18 GLN HA 1 1
14 10600 1 1 18 GLN HB2 H -1.185 -3.143 -10.009 1.00 . A A . 18 GLN HB2 1 1
14 10601 1 1 18 GLN HB3 H -0.327 -1.631 -9.791 1.00 . A A . 18 GLN HB3 1 1
14 10602 1 1 18 GLN HE21 H 3.076 -2.449 -10.523 1.00 . A A . 18 GLN HE21 1 1
14 10603 1 1 18 GLN HE22 H 2.912 -2.718 -12.226 1.00 . A A . 18 GLN HE22 1 1
14 10604 1 1 18 GLN HG2 H 1.694 -2.917 -9.009 1.00 . A A . 18 GLN HG2 1 1
14 10605 1 1 18 GLN HG3 H 0.832 -4.415 -9.300 1.00 . A A . 18 GLN HG3 1 1
14 10606 1 1 18 GLN N N -0.914 -3.994 -7.426 1.00 . A A . 18 GLN N 1 1
14 10607 1 1 18 GLN NE2 N 2.545 -2.790 -11.299 1.00 . A A . 18 GLN NE2 1 1
14 10608 1 1 18 GLN O O -2.149 -0.658 -7.816 1.00 . A A . 18 GLN O 1 1
14 10609 1 1 18 GLN OE1 O 0.643 -3.779 -11.988 1.00 . A A . 18 GLN OE1 1 1
14 10610 1 1 19 LEU C C -4.512 -1.398 -5.878 1.00 . A A . 19 LEU C 1 1
14 10611 1 1 19 LEU CA C -4.480 -2.064 -7.255 1.00 . A A . 19 LEU CA 1 1
14 10612 1 1 19 LEU CB C -5.574 -3.115 -7.456 1.00 . A A . 19 LEU CB 1 1
14 10613 1 1 19 LEU CD1 C -7.531 -1.740 -8.258 1.00 . A A . 19 LEU CD1 1 1
14 10614 1 1 19 LEU CD2 C -7.923 -3.861 -6.921 1.00 . A A . 19 LEU CD2 1 1
14 10615 1 1 19 LEU CG C -7.004 -2.660 -7.154 1.00 . A A . 19 LEU CG 1 1
14 10616 1 1 19 LEU H H -3.133 -3.645 -7.414 1.00 . A A . 19 LEU H 1 1
14 10617 1 1 19 LEU HA H -4.628 -1.296 -8.014 1.00 . A A . 19 LEU HA 1 1
14 10618 1 1 19 LEU HB2 H -5.534 -3.460 -8.489 1.00 . A A . 19 LEU HB2 1 1
14 10619 1 1 19 LEU HB3 H -5.346 -3.973 -6.824 1.00 . A A . 19 LEU HB3 1 1
14 10620 1 1 19 LEU HD11 H -7.031 -0.774 -8.195 1.00 . A A . 19 LEU HD11 1 1
14 10621 1 1 19 LEU HD12 H -7.332 -2.190 -9.231 1.00 . A A . 19 LEU HD12 1 1
14 10622 1 1 19 LEU HD13 H -8.605 -1.603 -8.134 1.00 . A A . 19 LEU HD13 1 1
14 10623 1 1 19 LEU HD21 H -8.687 -3.889 -7.698 1.00 . A A . 19 LEU HD21 1 1
14 10624 1 1 19 LEU HD22 H -7.337 -4.779 -6.954 1.00 . A A . 19 LEU HD22 1 1
14 10625 1 1 19 LEU HD23 H -8.400 -3.769 -5.945 1.00 . A A . 19 LEU HD23 1 1
14 10626 1 1 19 LEU HG H -6.991 -2.081 -6.231 1.00 . A A . 19 LEU HG 1 1
14 10627 1 1 19 LEU N N -3.168 -2.648 -7.476 1.00 . A A . 19 LEU N 1 1
14 10628 1 1 19 LEU O O -4.746 -0.195 -5.772 1.00 . A A . 19 LEU O 1 1
14 10629 1 1 20 ALA C C -3.092 -0.758 -3.302 1.00 . A A . 20 ALA C 1 1
14 10630 1 1 20 ALA CA C -4.272 -1.713 -3.492 1.00 . A A . 20 ALA CA 1 1
14 10631 1 1 20 ALA CB C -4.229 -2.894 -2.520 1.00 . A A . 20 ALA CB 1 1
14 10632 1 1 20 ALA H H -4.084 -3.186 -4.953 1.00 . A A . 20 ALA H 1 1
14 10633 1 1 20 ALA HA H -5.201 -1.164 -3.337 1.00 . A A . 20 ALA HA 1 1
14 10634 1 1 20 ALA HB1 H -5.144 -2.910 -1.927 1.00 . A A . 20 ALA HB1 1 1
14 10635 1 1 20 ALA HB2 H -4.144 -3.824 -3.082 1.00 . A A . 20 ALA HB2 1 1
14 10636 1 1 20 ALA HB3 H -3.369 -2.788 -1.859 1.00 . A A . 20 ALA HB3 1 1
14 10637 1 1 20 ALA N N -4.273 -2.209 -4.858 1.00 . A A . 20 ALA N 1 1
14 10638 1 1 20 ALA O O -3.139 0.132 -2.454 1.00 . A A . 20 ALA O 1 1
14 10639 1 1 21 TRP C C -1.170 1.172 -4.757 1.00 . A A . 21 TRP C 1 1
14 10640 1 1 21 TRP CA C -0.871 -0.145 -4.037 1.00 . A A . 21 TRP CA 1 1
14 10641 1 1 21 TRP CB C 0.343 -0.878 -4.612 1.00 . A A . 21 TRP CB 1 1
14 10642 1 1 21 TRP CD1 C 1.621 0.719 -6.186 1.00 . A A . 21 TRP CD1 1 1
14 10643 1 1 21 TRP CD2 C 2.657 0.378 -4.258 1.00 . A A . 21 TRP CD2 1 1
14 10644 1 1 21 TRP CE2 C 3.438 1.241 -4.999 1.00 . A A . 21 TRP CE2 1 1
14 10645 1 1 21 TRP CE3 C 3.043 -0.039 -2.972 1.00 . A A . 21 TRP CE3 1 1
14 10646 1 1 21 TRP CG C 1.486 0.047 -5.034 1.00 . A A . 21 TRP CG 1 1
14 10647 1 1 21 TRP CH2 C 5.059 1.360 -3.261 1.00 . A A . 21 TRP CH2 1 1
14 10648 1 1 21 TRP CZ2 C 4.654 1.761 -4.539 1.00 . A A . 21 TRP CZ2 1 1
14 10649 1 1 21 TRP CZ3 C 4.261 0.490 -2.527 1.00 . A A . 21 TRP CZ3 1 1
14 10650 1 1 21 TRP H H -2.031 -1.701 -4.793 1.00 . A A . 21 TRP H 1 1
14 10651 1 1 21 TRP HA H -0.658 0.046 -2.985 1.00 . A A . 21 TRP HA 1 1
14 10652 1 1 21 TRP HB2 H 0.716 -1.582 -3.867 1.00 . A A . 21 TRP HB2 1 1
14 10653 1 1 21 TRP HB3 H 0.026 -1.464 -5.474 1.00 . A A . 21 TRP HB3 1 1
14 10654 1 1 21 TRP HD1 H 0.899 0.688 -7.003 1.00 . A A . 21 TRP HD1 1 1
14 10655 1 1 21 TRP HE1 H 3.136 2.088 -7.025 1.00 . A A . 21 TRP HE1 1 1
14 10656 1 1 21 TRP HE3 H 2.444 -0.719 -2.367 1.00 . A A . 21 TRP HE3 1 1
14 10657 1 1 21 TRP HH2 H 5.996 1.728 -2.843 1.00 . A A . 21 TRP HH2 1 1
14 10658 1 1 21 TRP HZ2 H 5.253 2.441 -5.144 1.00 . A A . 21 TRP HZ2 1 1
14 10659 1 1 21 TRP HZ3 H 4.607 0.199 -1.535 1.00 . A A . 21 TRP HZ3 1 1
14 10660 1 1 21 TRP N N -2.061 -0.975 -4.106 1.00 . A A . 21 TRP N 1 1
14 10661 1 1 21 TRP NE1 N 2.788 1.455 -6.209 1.00 . A A . 21 TRP NE1 1 1
14 10662 1 1 21 TRP O O -0.794 2.242 -4.282 1.00 . A A . 21 TRP O 1 1
14 10663 1 1 22 ASP C C -3.164 3.093 -5.883 1.00 . A A . 22 ASP C 1 1
14 10664 1 1 22 ASP CA C -2.198 2.216 -6.681 1.00 . A A . 22 ASP CA 1 1
14 10665 1 1 22 ASP CB C -2.892 1.810 -7.982 1.00 . A A . 22 ASP CB 1 1
14 10666 1 1 22 ASP CG C -3.602 2.948 -8.719 1.00 . A A . 22 ASP CG 1 1
14 10667 1 1 22 ASP H H -2.146 0.175 -6.270 1.00 . A A . 22 ASP H 1 1
14 10668 1 1 22 ASP HA H -1.253 2.719 -6.889 1.00 . A A . 22 ASP HA 1 1
14 10669 1 1 22 ASP HB2 H -2.152 1.371 -8.651 1.00 . A A . 22 ASP HB2 1 1
14 10670 1 1 22 ASP HB3 H -3.622 1.031 -7.760 1.00 . A A . 22 ASP HB3 1 1
14 10671 1 1 22 ASP N N -1.844 1.049 -5.891 1.00 . A A . 22 ASP N 1 1
14 10672 1 1 22 ASP O O -3.410 4.242 -6.246 1.00 . A A . 22 ASP O 1 1
14 10673 1 1 22 ASP OD1 O -4.788 3.179 -8.397 1.00 . A A . 22 ASP OD1 1 1
14 10674 1 1 22 ASP OD2 O -2.943 3.561 -9.586 1.00 . A A . 22 ASP OD2 1 1
14 10675 1 1 23 THR C C -3.901 3.795 -2.731 1.00 . A A . 23 THR C 1 1
14 10676 1 1 23 THR CA C -4.622 3.232 -3.957 1.00 . A A . 23 THR CA 1 1
14 10677 1 1 23 THR CB C -5.765 2.278 -3.605 1.00 . A A . 23 THR CB 1 1
14 10678 1 1 23 THR CG2 C -6.341 2.544 -2.213 1.00 . A A . 23 THR CG2 1 1
14 10679 1 1 23 THR H H -3.482 1.582 -4.522 1.00 . A A . 23 THR H 1 1
14 10680 1 1 23 THR HA H -5.015 4.081 -4.515 1.00 . A A . 23 THR HA 1 1
14 10681 1 1 23 THR HB H -5.450 1.239 -3.704 1.00 . A A . 23 THR HB 1 1
14 10682 1 1 23 THR HG1 H -6.704 2.186 -5.370 1.00 . A A . 23 THR HG1 1 1
14 10683 1 1 23 THR HG21 H -6.838 3.514 -2.204 1.00 . A A . 23 THR HG21 1 1
14 10684 1 1 23 THR HG22 H -7.060 1.764 -1.962 1.00 . A A . 23 THR HG22 1 1
14 10685 1 1 23 THR HG23 H -5.534 2.543 -1.479 1.00 . A A . 23 THR HG23 1 1
14 10686 1 1 23 THR N N -3.687 2.517 -4.810 1.00 . A A . 23 THR N 1 1
14 10687 1 1 23 THR O O -3.890 5.006 -2.515 1.00 . A A . 23 THR O 1 1
14 10688 1 1 23 THR OG1 O -6.815 2.652 -4.492 1.00 . A A . 23 THR OG1 1 1
14 10689 1 1 24 CYS C C -1.360 4.082 -1.183 1.00 . A A . 24 CYS C 1 1
14 10690 1 1 24 CYS CA C -2.594 3.282 -0.761 1.00 . A A . 24 CYS CA 1 1
14 10691 1 1 24 CYS CB C -2.224 2.071 0.097 1.00 . A A . 24 CYS CB 1 1
14 10692 1 1 24 CYS H H -3.329 1.907 -2.143 1.00 . A A . 24 CYS H 1 1
14 10693 1 1 24 CYS HA H -3.274 3.900 -0.175 1.00 . A A . 24 CYS HA 1 1
14 10694 1 1 24 CYS HB2 H -2.466 2.292 1.136 1.00 . A A . 24 CYS HB2 1 1
14 10695 1 1 24 CYS HB3 H -2.846 1.227 -0.202 1.00 . A A . 24 CYS HB3 1 1
14 10696 1 1 24 CYS N N -3.316 2.890 -1.960 1.00 . A A . 24 CYS N 1 1
14 10697 1 1 24 CYS O O -1.154 5.202 -0.720 1.00 . A A . 24 CYS O 1 1
14 10698 1 1 24 CYS SG S -0.467 1.568 -0.002 1.00 . A A . 24 CYS SG 1 1
14 10699 1 1 25 SER C C 0.345 4.856 -3.853 1.00 . A A . 25 SER C 1 1
14 10700 1 1 25 SER CA C 0.637 4.115 -2.547 1.00 . A A . 25 SER CA 1 1
14 10701 1 1 25 SER CB C 1.757 3.094 -2.755 1.00 . A A . 25 SER CB 1 1
14 10702 1 1 25 SER H H -0.746 2.562 -2.429 1.00 . A A . 25 SER H 1 1
14 10703 1 1 25 SER HA H 0.928 4.818 -1.766 1.00 . A A . 25 SER HA 1 1
14 10704 1 1 25 SER HB2 H 2.155 3.193 -3.765 1.00 . A A . 25 SER HB2 1 1
14 10705 1 1 25 SER HB3 H 2.576 3.308 -2.068 1.00 . A A . 25 SER HB3 1 1
14 10706 1 1 25 SER HG H 0.693 1.487 -3.295 1.00 . A A . 25 SER HG 1 1
14 10707 1 1 25 SER N N -0.571 3.474 -2.057 1.00 . A A . 25 SER N 1 1
14 10708 1 1 25 SER O O 1.008 4.626 -4.863 1.00 . A A . 25 SER O 1 1
14 10709 1 1 25 SER OG O 1.306 1.758 -2.552 1.00 . A A . 25 SER OG 1 1
14 10710 1 1 26 GLY C C -1.245 7.976 -4.593 1.00 . A A . 26 GLY C 1 1
14 10711 1 1 26 GLY CA C -1.039 6.504 -4.957 1.00 . A A . 26 GLY CA 1 1
14 10712 1 1 26 GLY H H -1.185 5.910 -2.966 1.00 . A A . 26 GLY H 1 1
14 10713 1 1 26 GLY HA2 H -0.271 6.420 -5.726 1.00 . A A . 26 GLY HA2 1 1
14 10714 1 1 26 GLY HA3 H -1.958 6.098 -5.378 1.00 . A A . 26 GLY HA3 1 1
14 10715 1 1 26 GLY N N -0.650 5.729 -3.791 1.00 . A A . 26 GLY N 1 1
14 10716 1 1 26 GLY O O -0.667 8.466 -3.624 1.00 . A A . 26 GLY O 1 1
14 10717 1 1 27 GLY C C -3.636 10.215 -4.334 1.00 . A A . 27 GLY C 1 1
14 10718 1 1 27 GLY CA C -2.361 10.045 -5.162 1.00 . A A . 27 GLY CA 1 1
14 10719 1 1 27 GLY H H -2.537 8.233 -6.174 1.00 . A A . 27 GLY H 1 1
14 10720 1 1 27 GLY HA2 H -1.523 10.514 -4.646 1.00 . A A . 27 GLY HA2 1 1
14 10721 1 1 27 GLY HA3 H -2.473 10.555 -6.118 1.00 . A A . 27 GLY HA3 1 1
14 10722 1 1 27 GLY N N -2.071 8.639 -5.388 1.00 . A A . 27 GLY N 1 1
14 10723 1 1 27 GLY O O -3.835 11.250 -3.699 1.00 . A A . 27 GLY O 1 1
14 10724 1 1 28 THR C C -5.925 7.883 -2.890 1.00 . A A . 28 THR C 1 1
14 10725 1 1 28 THR CA C -5.718 9.207 -3.628 1.00 . A A . 28 THR CA 1 1
14 10726 1 1 28 THR CB C -6.843 9.536 -4.612 1.00 . A A . 28 THR CB 1 1
14 10727 1 1 28 THR CG2 C -6.512 10.739 -5.498 1.00 . A A . 28 THR CG2 1 1
14 10728 1 1 28 THR H H -4.299 8.346 -4.886 1.00 . A A . 28 THR H 1 1
14 10729 1 1 28 THR HA H -5.656 9.988 -2.871 1.00 . A A . 28 THR HA 1 1
14 10730 1 1 28 THR HB H -7.787 9.687 -4.087 1.00 . A A . 28 THR HB 1 1
14 10731 1 1 28 THR HG1 H -7.680 7.889 -5.380 1.00 . A A . 28 THR HG1 1 1
14 10732 1 1 28 THR HG21 H -7.190 10.759 -6.351 1.00 . A A . 28 THR HG21 1 1
14 10733 1 1 28 THR HG22 H -6.625 11.657 -4.922 1.00 . A A . 28 THR HG22 1 1
14 10734 1 1 28 THR HG23 H -5.484 10.656 -5.853 1.00 . A A . 28 THR HG23 1 1
14 10735 1 1 28 THR N N -4.468 9.184 -4.368 1.00 . A A . 28 THR N 1 1
14 10736 1 1 28 THR O O -4.960 7.203 -2.544 1.00 . A A . 28 THR O 1 1
14 10737 1 1 28 THR OG1 O -6.851 8.433 -5.513 1.00 . A A . 28 THR OG1 1 1
14 10738 1 1 29 GLY C C -7.274 6.447 -0.477 1.00 . A A . 29 GLY C 1 1
14 10739 1 1 29 GLY CA C -7.537 6.325 -1.980 1.00 . A A . 29 GLY CA 1 1
14 10740 1 1 29 GLY H H -7.970 8.114 -2.955 1.00 . A A . 29 GLY H 1 1
14 10741 1 1 29 GLY HA2 H -8.587 6.091 -2.151 1.00 . A A . 29 GLY HA2 1 1
14 10742 1 1 29 GLY HA3 H -6.955 5.499 -2.388 1.00 . A A . 29 GLY HA3 1 1
14 10743 1 1 29 GLY N N -7.191 7.556 -2.671 1.00 . A A . 29 GLY N 1 1
14 10744 1 1 29 GLY O O -7.731 7.394 0.161 1.00 . A A . 29 GLY O 1 1
14 10745 1 1 30 ASN C C -4.704 5.246 1.626 1.00 . A A . 30 ASN C 1 1
14 10746 1 1 30 ASN CA C -6.209 5.463 1.458 1.00 . A A . 30 ASN CA 1 1
14 10747 1 1 30 ASN CB C -6.934 4.326 2.182 1.00 . A A . 30 ASN CB 1 1
14 10748 1 1 30 ASN CG C -7.161 3.137 1.245 1.00 . A A . 30 ASN CG 1 1
14 10749 1 1 30 ASN H H -6.170 4.710 -0.484 1.00 . A A . 30 ASN H 1 1
14 10750 1 1 30 ASN HA H -6.536 6.431 1.837 1.00 . A A . 30 ASN HA 1 1
14 10751 1 1 30 ASN HB2 H -6.349 4.007 3.044 1.00 . A A . 30 ASN HB2 1 1
14 10752 1 1 30 ASN HB3 H -7.892 4.683 2.560 1.00 . A A . 30 ASN HB3 1 1
14 10753 1 1 30 ASN HD21 H -9.155 3.421 1.444 1.00 . A A . 30 ASN HD21 1 1
14 10754 1 1 30 ASN HD22 H -8.693 2.105 0.417 1.00 . A A . 30 ASN HD22 1 1
14 10755 1 1 30 ASN N N -6.538 5.476 0.043 1.00 . A A . 30 ASN N 1 1
14 10756 1 1 30 ASN ND2 N -8.442 2.865 1.017 1.00 . A A . 30 ASN ND2 1 1
14 10757 1 1 30 ASN O O -4.262 4.138 1.924 1.00 . A A . 30 ASN O 1 1
14 10758 1 1 30 ASN OD1 O -6.233 2.508 0.763 1.00 . A A . 30 ASN OD1 1 1
14 10759 1 1 31 CYS C C -2.148 6.461 3.025 1.00 . A A . 31 CYS C 1 1
14 10760 1 1 31 CYS CA C -2.512 6.265 1.552 1.00 . A A . 31 CYS CA 1 1
14 10761 1 1 31 CYS CB C -1.824 7.294 0.652 1.00 . A A . 31 CYS CB 1 1
14 10762 1 1 31 CYS H H -4.325 7.221 1.184 1.00 . A A . 31 CYS H 1 1
14 10763 1 1 31 CYS HA H -2.207 5.277 1.206 1.00 . A A . 31 CYS HA 1 1
14 10764 1 1 31 CYS HB2 H -0.755 7.084 0.636 1.00 . A A . 31 CYS HB2 1 1
14 10765 1 1 31 CYS HB3 H -2.190 7.167 -0.367 1.00 . A A . 31 CYS HB3 1 1
14 10766 1 1 31 CYS N N -3.958 6.323 1.426 1.00 . A A . 31 CYS N 1 1
14 10767 1 1 31 CYS O O -2.864 7.141 3.759 1.00 . A A . 31 CYS O 1 1
14 10768 1 1 31 CYS SG S -2.072 9.037 1.152 1.00 . A A . 31 CYS SG 1 1
14 10769 1 1 32 GLY C C 0.457 4.861 5.096 1.00 . A A . 32 GLY C 1 1
14 10770 1 1 32 GLY CA C -0.570 5.952 4.786 1.00 . A A . 32 GLY CA 1 1
14 10771 1 1 32 GLY H H -0.461 5.302 2.810 1.00 . A A . 32 GLY H 1 1
14 10772 1 1 32 GLY HA2 H -0.125 6.933 4.952 1.00 . A A . 32 GLY HA2 1 1
14 10773 1 1 32 GLY HA3 H -1.416 5.866 5.468 1.00 . A A . 32 GLY HA3 1 1
14 10774 1 1 32 GLY N N -1.037 5.853 3.413 1.00 . A A . 32 GLY N 1 1
14 10775 1 1 32 GLY O O 0.782 4.047 4.233 1.00 . A A . 32 GLY O 1 1
14 10776 1 1 33 THR C C 1.229 2.622 7.235 1.00 . A A . 33 THR C 1 1
14 10777 1 1 33 THR CA C 1.921 3.903 6.765 1.00 . A A . 33 THR CA 1 1
14 10778 1 1 33 THR CB C 2.791 4.554 7.842 1.00 . A A . 33 THR CB 1 1
14 10779 1 1 33 THR CG2 C 3.968 3.669 8.259 1.00 . A A . 33 THR CG2 1 1
14 10780 1 1 33 THR H H 0.668 5.546 7.026 1.00 . A A . 33 THR H 1 1
14 10781 1 1 33 THR HA H 2.542 3.635 5.909 1.00 . A A . 33 THR HA 1 1
14 10782 1 1 33 THR HB H 2.191 4.838 8.707 1.00 . A A . 33 THR HB 1 1
14 10783 1 1 33 THR HG1 H 4.031 6.124 7.797 1.00 . A A . 33 THR HG1 1 1
14 10784 1 1 33 THR HG21 H 3.599 2.828 8.846 1.00 . A A . 33 THR HG21 1 1
14 10785 1 1 33 THR HG22 H 4.475 3.297 7.369 1.00 . A A . 33 THR HG22 1 1
14 10786 1 1 33 THR HG23 H 4.666 4.252 8.859 1.00 . A A . 33 THR HG23 1 1
14 10787 1 1 33 THR N N 0.938 4.880 6.330 1.00 . A A . 33 THR N 1 1
14 10788 1 1 33 THR O O 1.890 1.636 7.554 1.00 . A A . 33 THR O 1 1
14 10789 1 1 33 THR OG1 O 3.403 5.655 7.176 1.00 . A A . 33 THR OG1 1 1
14 10790 1 1 34 VAL C C -0.886 0.482 6.580 1.00 . A A . 34 VAL C 1 1
14 10791 1 1 34 VAL CA C -0.885 1.536 7.688 1.00 . A A . 34 VAL CA 1 1
14 10792 1 1 34 VAL CB C -2.291 1.990 8.083 1.00 . A A . 34 VAL CB 1 1
14 10793 1 1 34 VAL CG1 C -3.159 0.797 8.488 1.00 . A A . 34 VAL CG1 1 1
14 10794 1 1 34 VAL CG2 C -2.237 3.033 9.201 1.00 . A A . 34 VAL CG2 1 1
14 10795 1 1 34 VAL H H -0.625 3.486 7.001 1.00 . A A . 34 VAL H 1 1
14 10796 1 1 34 VAL HA H -0.405 1.116 8.572 1.00 . A A . 34 VAL HA 1 1
14 10797 1 1 34 VAL HB H -2.750 2.458 7.212 1.00 . A A . 34 VAL HB 1 1
14 10798 1 1 34 VAL HG11 H -4.210 1.047 8.344 1.00 . A A . 34 VAL HG11 1 1
14 10799 1 1 34 VAL HG12 H -2.902 -0.065 7.871 1.00 . A A . 34 VAL HG12 1 1
14 10800 1 1 34 VAL HG13 H -2.983 0.558 9.537 1.00 . A A . 34 VAL HG13 1 1
14 10801 1 1 34 VAL HG21 H -1.516 2.720 9.956 1.00 . A A . 34 VAL HG21 1 1
14 10802 1 1 34 VAL HG22 H -1.935 3.995 8.787 1.00 . A A . 34 VAL HG22 1 1
14 10803 1 1 34 VAL HG23 H -3.223 3.128 9.658 1.00 . A A . 34 VAL HG23 1 1
14 10804 1 1 34 VAL N N -0.095 2.679 7.262 1.00 . A A . 34 VAL N 1 1
14 10805 1 1 34 VAL O O -0.777 -0.712 6.854 1.00 . A A . 34 VAL O 1 1
14 10806 1 1 35 CYS C C 0.323 -0.640 4.124 1.00 . A A . 35 CYS C 1 1
14 10807 1 1 35 CYS CA C -1.028 0.074 4.200 1.00 . A A . 35 CYS CA 1 1
14 10808 1 1 35 CYS CB C -1.347 0.830 2.908 1.00 . A A . 35 CYS CB 1 1
14 10809 1 1 35 CYS H H -1.099 1.934 5.136 1.00 . A A . 35 CYS H 1 1
14 10810 1 1 35 CYS HA H -1.834 -0.640 4.367 1.00 . A A . 35 CYS HA 1 1
14 10811 1 1 35 CYS HB2 H -2.271 0.430 2.489 1.00 . A A . 35 CYS HB2 1 1
14 10812 1 1 35 CYS HB3 H -1.535 1.875 3.153 1.00 . A A . 35 CYS HB3 1 1
14 10813 1 1 35 CYS N N -1.011 0.961 5.351 1.00 . A A . 35 CYS N 1 1
14 10814 1 1 35 CYS O O 0.465 -1.633 3.412 1.00 . A A . 35 CYS O 1 1
14 10815 1 1 35 CYS SG S -0.040 0.751 1.630 1.00 . A A . 35 CYS SG 1 1
14 10816 1 1 36 CYS C C 2.494 -2.165 5.243 1.00 . A A . 36 CYS C 1 1
14 10817 1 1 36 CYS CA C 2.616 -0.680 4.893 1.00 . A A . 36 CYS CA 1 1
14 10818 1 1 36 CYS CB C 3.533 0.063 5.867 1.00 . A A . 36 CYS CB 1 1
14 10819 1 1 36 CYS H H 1.158 0.702 5.443 1.00 . A A . 36 CYS H 1 1
14 10820 1 1 36 CYS HA H 3.032 -0.552 3.893 1.00 . A A . 36 CYS HA 1 1
14 10821 1 1 36 CYS HB2 H 4.549 0.045 5.472 1.00 . A A . 36 CYS HB2 1 1
14 10822 1 1 36 CYS HB3 H 3.225 1.108 5.908 1.00 . A A . 36 CYS HB3 1 1
14 10823 1 1 36 CYS N N 1.282 -0.106 4.867 1.00 . A A . 36 CYS N 1 1
14 10824 1 1 36 CYS O O 3.017 -3.020 4.531 1.00 . A A . 36 CYS O 1 1
14 10825 1 1 36 CYS SG S 3.552 -0.611 7.568 1.00 . A A . 36 CYS SG 1 1
14 10826 1 1 37 GLY C C 0.125 -4.182 6.732 1.00 . A A . 37 GLY C 1 1
14 10827 1 1 37 GLY CA C 1.603 -3.791 6.796 1.00 . A A . 37 GLY CA 1 1
14 10828 1 1 37 GLY H H 1.378 -1.724 6.916 1.00 . A A . 37 GLY H 1 1
14 10829 1 1 37 GLY HA2 H 2.189 -4.472 6.178 1.00 . A A . 37 GLY HA2 1 1
14 10830 1 1 37 GLY HA3 H 1.966 -3.895 7.818 1.00 . A A . 37 GLY HA3 1 1
14 10831 1 1 37 GLY N N 1.800 -2.425 6.342 1.00 . A A . 37 GLY N 1 1
14 10832 1 1 37 GLY O O -0.389 -4.833 7.641 1.00 . A A . 37 GLY O 1 1
14 10833 1 1 38 GLN C C -2.126 -4.874 4.171 1.00 . A A . 38 GLN C 1 1
14 10834 1 1 38 GLN CA C -1.926 -4.067 5.456 1.00 . A A . 38 GLN CA 1 1
14 10835 1 1 38 GLN CB C -2.760 -2.784 5.432 1.00 . A A . 38 GLN CB 1 1
14 10836 1 1 38 GLN CD C -3.958 -3.044 7.637 1.00 . A A . 38 GLN CD 1 1
14 10837 1 1 38 GLN CG C -4.113 -2.998 6.115 1.00 . A A . 38 GLN CG 1 1
14 10838 1 1 38 GLN H H -0.093 -3.239 4.915 1.00 . A A . 38 GLN H 1 1
14 10839 1 1 38 GLN HA H -2.217 -4.666 6.318 1.00 . A A . 38 GLN HA 1 1
14 10840 1 1 38 GLN HB2 H -2.217 -1.984 5.935 1.00 . A A . 38 GLN HB2 1 1
14 10841 1 1 38 GLN HB3 H -2.916 -2.466 4.401 1.00 . A A . 38 GLN HB3 1 1
14 10842 1 1 38 GLN HE21 H -5.943 -2.686 7.803 1.00 . A A . 38 GLN HE21 1 1
14 10843 1 1 38 GLN HE22 H -5.093 -2.858 9.303 1.00 . A A . 38 GLN HE22 1 1
14 10844 1 1 38 GLN HG2 H -4.794 -2.192 5.840 1.00 . A A . 38 GLN HG2 1 1
14 10845 1 1 38 GLN HG3 H -4.560 -3.927 5.763 1.00 . A A . 38 GLN HG3 1 1
14 10846 1 1 38 GLN N N -0.518 -3.768 5.650 1.00 . A A . 38 GLN N 1 1
14 10847 1 1 38 GLN NE2 N -5.092 -2.846 8.303 1.00 . A A . 38 GLN NE2 1 1
14 10848 1 1 38 GLN O O -2.796 -5.905 4.180 1.00 . A A . 38 GLN O 1 1
14 10849 1 1 38 GLN OE1 O -2.879 -3.246 8.171 1.00 . A A . 38 GLN OE1 1 1
14 10850 1 1 39 CYS C C -0.253 -5.573 1.431 1.00 . A A . 39 CYS C 1 1
14 10851 1 1 39 CYS CA C -1.636 -5.036 1.809 1.00 . A A . 39 CYS CA 1 1
14 10852 1 1 39 CYS CB C -2.197 -4.101 0.736 1.00 . A A . 39 CYS CB 1 1
14 10853 1 1 39 CYS H H -0.988 -3.535 3.099 1.00 . A A . 39 CYS H 1 1
14 10854 1 1 39 CYS HA H -2.347 -5.853 1.932 1.00 . A A . 39 CYS HA 1 1
14 10855 1 1 39 CYS HB2 H -1.636 -3.167 0.759 1.00 . A A . 39 CYS HB2 1 1
14 10856 1 1 39 CYS HB3 H -2.029 -4.550 -0.243 1.00 . A A . 39 CYS HB3 1 1
14 10857 1 1 39 CYS N N -1.532 -4.374 3.098 1.00 . A A . 39 CYS N 1 1
14 10858 1 1 39 CYS O O -0.141 -6.504 0.636 1.00 . A A . 39 CYS O 1 1
14 10859 1 1 39 CYS SG S -3.979 -3.719 0.907 1.00 . A A . 39 CYS SG 1 1
14 10860 1 1 40 PHE C C 2.941 -5.452 3.051 1.00 . A A . 40 PHE C 1 1
14 10861 1 1 40 PHE CA C 2.135 -5.365 1.754 1.00 . A A . 40 PHE CA 1 1
14 10862 1 1 40 PHE CB C 2.752 -4.293 0.854 1.00 . A A . 40 PHE CB 1 1
14 10863 1 1 40 PHE CD1 C 1.076 -2.515 0.305 1.00 . A A . 40 PHE CD1 1 1
14 10864 1 1 40 PHE CD2 C 1.541 -4.143 -1.333 1.00 . A A . 40 PHE CD2 1 1
14 10865 1 1 40 PHE CE1 C 0.149 -1.895 -0.575 1.00 . A A . 40 PHE CE1 1 1
14 10866 1 1 40 PHE CE2 C 0.614 -3.523 -2.212 1.00 . A A . 40 PHE CE2 1 1
14 10867 1 1 40 PHE CG C 1.753 -3.625 -0.093 1.00 . A A . 40 PHE CG 1 1
14 10868 1 1 40 PHE CZ C -0.062 -2.412 -1.815 1.00 . A A . 40 PHE CZ 1 1
14 10869 1 1 40 PHE H H 0.664 -4.204 2.664 1.00 . A A . 40 PHE H 1 1
14 10870 1 1 40 PHE HA H 2.097 -6.349 1.286 1.00 . A A . 40 PHE HA 1 1
14 10871 1 1 40 PHE HB2 H 3.210 -3.527 1.480 1.00 . A A . 40 PHE HB2 1 1
14 10872 1 1 40 PHE HB3 H 3.550 -4.743 0.265 1.00 . A A . 40 PHE HB3 1 1
14 10873 1 1 40 PHE HD1 H 1.245 -2.100 1.298 1.00 . A A . 40 PHE HD1 1 1
14 10874 1 1 40 PHE HD2 H 2.084 -5.033 -1.652 1.00 . A A . 40 PHE HD2 1 1
14 10875 1 1 40 PHE HE1 H -0.394 -1.005 -0.256 1.00 . A A . 40 PHE HE1 1 1
14 10876 1 1 40 PHE HE2 H 0.445 -3.938 -3.206 1.00 . A A . 40 PHE HE2 1 1
14 10877 1 1 40 PHE HZ H -0.774 -1.937 -2.489 1.00 . A A . 40 PHE HZ 1 1
14 10878 1 1 40 PHE N N 0.764 -4.961 2.019 1.00 . A A . 40 PHE N 1 1
14 10879 1 1 40 PHE O O 2.394 -5.281 4.139 1.00 . A A . 40 PHE O 1 1
14 10880 1 1 41 SER C C 6.540 -5.430 3.638 1.00 . A A . 41 SER C 1 1
14 10881 1 1 41 SER CA C 5.117 -5.827 4.038 1.00 . A A . 41 SER CA 1 1
14 10882 1 1 41 SER CB C 5.103 -7.246 4.610 1.00 . A A . 41 SER CB 1 1
14 10883 1 1 41 SER H H 4.667 -5.854 2.004 1.00 . A A . 41 SER H 1 1
14 10884 1 1 41 SER HA H 4.721 -5.133 4.779 1.00 . A A . 41 SER HA 1 1
14 10885 1 1 41 SER HB2 H 6.080 -7.475 5.036 1.00 . A A . 41 SER HB2 1 1
14 10886 1 1 41 SER HB3 H 4.380 -7.302 5.424 1.00 . A A . 41 SER HB3 1 1
14 10887 1 1 41 SER HG H 5.193 -9.097 3.855 1.00 . A A . 41 SER HG 1 1
14 10888 1 1 41 SER N N 4.230 -5.716 2.893 1.00 . A A . 41 SER N 1 1
14 10889 1 1 41 SER O O 6.897 -5.489 2.463 1.00 . A A . 41 SER O 1 1
14 10890 1 1 41 SER OG O 4.779 -8.218 3.620 1.00 . A A . 41 SER OG 1 1
14 10891 1 1 42 PHE C C 9.468 -5.725 3.677 1.00 . A A . 42 PHE C 1 1
14 10892 1 1 42 PHE CA C 8.688 -4.628 4.406 1.00 . A A . 42 PHE CA 1 1
14 10893 1 1 42 PHE CB C 9.324 -4.393 5.778 1.00 . A A . 42 PHE CB 1 1
14 10894 1 1 42 PHE CD1 C 9.247 -1.900 6.008 1.00 . A A . 42 PHE CD1 1 1
14 10895 1 1 42 PHE CD2 C 11.358 -2.946 5.970 1.00 . A A . 42 PHE CD2 1 1
14 10896 1 1 42 PHE CE1 C 9.877 -0.635 6.143 1.00 . A A . 42 PHE CE1 1 1
14 10897 1 1 42 PHE CE2 C 11.987 -1.680 6.105 1.00 . A A . 42 PHE CE2 1 1
14 10898 1 1 42 PHE CG C 10.001 -3.029 5.924 1.00 . A A . 42 PHE CG 1 1
14 10899 1 1 42 PHE CZ C 11.233 -0.551 6.189 1.00 . A A . 42 PHE CZ 1 1
14 10900 1 1 42 PHE H H 7.015 -4.990 5.592 1.00 . A A . 42 PHE H 1 1
14 10901 1 1 42 PHE HA H 8.660 -3.732 3.786 1.00 . A A . 42 PHE HA 1 1
14 10902 1 1 42 PHE HB2 H 8.555 -4.489 6.544 1.00 . A A . 42 PHE HB2 1 1
14 10903 1 1 42 PHE HB3 H 10.059 -5.175 5.965 1.00 . A A . 42 PHE HB3 1 1
14 10904 1 1 42 PHE HD1 H 8.160 -1.967 5.971 1.00 . A A . 42 PHE HD1 1 1
14 10905 1 1 42 PHE HD2 H 11.962 -3.850 5.903 1.00 . A A . 42 PHE HD2 1 1
14 10906 1 1 42 PHE HE1 H 9.272 0.270 6.211 1.00 . A A . 42 PHE HE1 1 1
14 10907 1 1 42 PHE HE2 H 13.075 -1.613 6.142 1.00 . A A . 42 PHE HE2 1 1
14 10908 1 1 42 PHE HZ H 11.716 0.420 6.293 1.00 . A A . 42 PHE HZ 1 1
14 10909 1 1 42 PHE N N 7.313 -5.035 4.639 1.00 . A A . 42 PHE N 1 1
14 10910 1 1 42 PHE O O 9.119 -6.901 3.762 1.00 . A A . 42 PHE O 1 1
14 10911 1 1 43 PRO C C 9.917 -3.108 2.007 1.00 . A A . 43 PRO C 1 1
14 10912 1 1 43 PRO CA C 10.882 -3.878 2.911 1.00 . A A . 43 PRO CA 1 1
14 10913 1 1 43 PRO CB C 12.318 -3.840 2.415 1.00 . A A . 43 PRO CB 1 1
14 10914 1 1 43 PRO CD C 11.444 -6.124 2.176 1.00 . A A . 43 PRO CD 1 1
14 10915 1 1 43 PRO CG C 12.570 -5.190 1.764 1.00 . A A . 43 PRO CG 1 1
14 10916 1 1 43 PRO HA H 10.792 -3.468 3.819 1.00 . A A . 43 PRO HA 1 1
14 10917 1 1 43 PRO HB2 H 12.464 -3.029 1.702 1.00 . A A . 43 PRO HB2 1 1
14 10918 1 1 43 PRO HB3 H 13.012 -3.668 3.239 1.00 . A A . 43 PRO HB3 1 1
14 10919 1 1 43 PRO HD2 H 10.941 -6.546 1.306 1.00 . A A . 43 PRO HD2 1 1
14 10920 1 1 43 PRO HD3 H 11.819 -6.961 2.765 1.00 . A A . 43 PRO HD3 1 1
14 10921 1 1 43 PRO HG2 H 12.605 -5.090 0.679 1.00 . A A . 43 PRO HG2 1 1
14 10922 1 1 43 PRO HG3 H 13.533 -5.592 2.078 1.00 . A A . 43 PRO HG3 1 1
14 10923 1 1 43 PRO N N 10.538 -5.288 2.959 1.00 . A A . 43 PRO N 1 1
14 10924 1 1 43 PRO O O 10.134 -1.932 1.720 1.00 . A A . 43 PRO O 1 1
14 10925 1 1 44 VAL C C 7.054 -2.185 1.521 1.00 . A A . 44 VAL C 1 1
14 10926 1 1 44 VAL CA C 7.872 -3.200 0.719 1.00 . A A . 44 VAL CA 1 1
14 10927 1 1 44 VAL CB C 7.010 -4.288 0.076 1.00 . A A . 44 VAL CB 1 1
14 10928 1 1 44 VAL CG1 C 6.369 -3.786 -1.219 1.00 . A A . 44 VAL CG1 1 1
14 10929 1 1 44 VAL CG2 C 7.826 -5.558 -0.172 1.00 . A A . 44 VAL CG2 1 1
14 10930 1 1 44 VAL H H 8.702 -4.759 1.823 1.00 . A A . 44 VAL H 1 1
14 10931 1 1 44 VAL HA H 8.400 -2.674 -0.077 1.00 . A A . 44 VAL HA 1 1
14 10932 1 1 44 VAL HB H 6.209 -4.536 0.773 1.00 . A A . 44 VAL HB 1 1
14 10933 1 1 44 VAL HG11 H 5.987 -4.634 -1.787 1.00 . A A . 44 VAL HG11 1 1
14 10934 1 1 44 VAL HG12 H 5.548 -3.110 -0.980 1.00 . A A . 44 VAL HG12 1 1
14 10935 1 1 44 VAL HG13 H 7.115 -3.258 -1.813 1.00 . A A . 44 VAL HG13 1 1
14 10936 1 1 44 VAL HG21 H 7.593 -6.296 0.596 1.00 . A A . 44 VAL HG21 1 1
14 10937 1 1 44 VAL HG22 H 7.578 -5.964 -1.153 1.00 . A A . 44 VAL HG22 1 1
14 10938 1 1 44 VAL HG23 H 8.889 -5.320 -0.136 1.00 . A A . 44 VAL HG23 1 1
14 10939 1 1 44 VAL N N 8.871 -3.803 1.584 1.00 . A A . 44 VAL N 1 1
14 10940 1 1 44 VAL O O 6.698 -1.125 1.009 1.00 . A A . 44 VAL O 1 1
14 10941 1 1 45 SER C C 6.611 -0.274 3.649 1.00 . A A . 45 SER C 1 1
14 10942 1 1 45 SER CA C 6.011 -1.681 3.644 1.00 . A A . 45 SER CA 1 1
14 10943 1 1 45 SER CB C 5.963 -2.242 5.066 1.00 . A A . 45 SER CB 1 1
14 10944 1 1 45 SER H H 7.074 -3.411 3.175 1.00 . A A . 45 SER H 1 1
14 10945 1 1 45 SER HA H 5.005 -1.666 3.226 1.00 . A A . 45 SER HA 1 1
14 10946 1 1 45 SER HB2 H 5.001 -2.728 5.232 1.00 . A A . 45 SER HB2 1 1
14 10947 1 1 45 SER HB3 H 6.730 -3.008 5.180 1.00 . A A . 45 SER HB3 1 1
14 10948 1 1 45 SER HG H 6.132 -1.628 6.964 1.00 . A A . 45 SER HG 1 1
14 10949 1 1 45 SER N N 6.780 -2.546 2.766 1.00 . A A . 45 SER N 1 1
14 10950 1 1 45 SER O O 5.933 0.693 3.992 1.00 . A A . 45 SER O 1 1
14 10951 1 1 45 SER OG O 6.157 -1.227 6.048 1.00 . A A . 45 SER OG 1 1
14 10952 1 1 46 GLN C C 8.224 1.824 1.936 1.00 . A A . 46 GLN C 1 1
14 10953 1 1 46 GLN CA C 8.576 1.069 3.220 1.00 . A A . 46 GLN CA 1 1
14 10954 1 1 46 GLN CB C 10.088 0.869 3.341 1.00 . A A . 46 GLN CB 1 1
14 10955 1 1 46 GLN CD C 11.863 2.646 3.110 1.00 . A A . 46 GLN CD 1 1
14 10956 1 1 46 GLN CG C 10.751 2.082 3.997 1.00 . A A . 46 GLN CG 1 1
14 10957 1 1 46 GLN H H 8.422 -0.995 2.987 1.00 . A A . 46 GLN H 1 1
14 10958 1 1 46 GLN HA H 8.219 1.626 4.086 1.00 . A A . 46 GLN HA 1 1
14 10959 1 1 46 GLN HB2 H 10.295 -0.025 3.929 1.00 . A A . 46 GLN HB2 1 1
14 10960 1 1 46 GLN HB3 H 10.518 0.706 2.352 1.00 . A A . 46 GLN HB3 1 1
14 10961 1 1 46 GLN HE21 H 12.335 3.932 4.601 1.00 . A A . 46 GLN HE21 1 1
14 10962 1 1 46 GLN HE22 H 13.308 4.062 3.174 1.00 . A A . 46 GLN HE22 1 1
14 10963 1 1 46 GLN HG2 H 10.004 2.852 4.184 1.00 . A A . 46 GLN HG2 1 1
14 10964 1 1 46 GLN HG3 H 11.164 1.796 4.965 1.00 . A A . 46 GLN HG3 1 1
14 10965 1 1 46 GLN N N 7.877 -0.204 3.264 1.00 . A A . 46 GLN N 1 1
14 10966 1 1 46 GLN NE2 N 12.560 3.628 3.675 1.00 . A A . 46 GLN NE2 1 1
14 10967 1 1 46 GLN O O 8.223 3.054 1.915 1.00 . A A . 46 GLN O 1 1
14 10968 1 1 46 GLN OE1 O 12.074 2.218 1.987 1.00 . A A . 46 GLN OE1 1 1
14 10969 1 1 47 SER C C 6.149 2.173 -0.343 1.00 . A A . 47 SER C 1 1
14 10970 1 1 47 SER CA C 7.581 1.636 -0.387 1.00 . A A . 47 SER CA 1 1
14 10971 1 1 47 SER CB C 7.729 0.612 -1.514 1.00 . A A . 47 SER CB 1 1
14 10972 1 1 47 SER H H 7.937 0.056 0.922 1.00 . A A . 47 SER H 1 1
14 10973 1 1 47 SER HA H 8.289 2.450 -0.541 1.00 . A A . 47 SER HA 1 1
14 10974 1 1 47 SER HB2 H 8.460 -0.143 -1.224 1.00 . A A . 47 SER HB2 1 1
14 10975 1 1 47 SER HB3 H 6.780 0.097 -1.663 1.00 . A A . 47 SER HB3 1 1
14 10976 1 1 47 SER HG H 8.438 0.518 -3.383 1.00 . A A . 47 SER HG 1 1
14 10977 1 1 47 SER N N 7.934 1.056 0.897 1.00 . A A . 47 SER N 1 1
14 10978 1 1 47 SER O O 5.849 3.203 -0.945 1.00 . A A . 47 SER O 1 1
14 10979 1 1 47 SER OG O 8.136 1.219 -2.737 1.00 . A A . 47 SER OG 1 1
14 10980 1 1 48 CYS C C 3.859 3.277 1.029 1.00 . A A . 48 CYS C 1 1
14 10981 1 1 48 CYS CA C 3.908 1.840 0.505 1.00 . A A . 48 CYS CA 1 1
14 10982 1 1 48 CYS CB C 3.133 0.878 1.407 1.00 . A A . 48 CYS CB 1 1
14 10983 1 1 48 CYS H H 5.553 0.613 0.861 1.00 . A A . 48 CYS H 1 1
14 10984 1 1 48 CYS HA H 3.470 1.776 -0.491 1.00 . A A . 48 CYS HA 1 1
14 10985 1 1 48 CYS HB2 H 2.828 0.014 0.816 1.00 . A A . 48 CYS HB2 1 1
14 10986 1 1 48 CYS HB3 H 3.803 0.511 2.185 1.00 . A A . 48 CYS HB3 1 1
14 10987 1 1 48 CYS N N 5.302 1.450 0.375 1.00 . A A . 48 CYS N 1 1
14 10988 1 1 48 CYS O O 3.333 4.167 0.362 1.00 . A A . 48 CYS O 1 1
14 10989 1 1 48 CYS SG S 1.649 1.597 2.202 1.00 . A A . 48 CYS SG 1 1
14 10990 1 1 49 ALA C C 5.324 5.706 2.010 1.00 . A A . 49 ALA C 1 1
14 10991 1 1 49 ALA CA C 4.440 4.773 2.839 1.00 . A A . 49 ALA CA 1 1
14 10992 1 1 49 ALA CB C 4.921 4.644 4.285 1.00 . A A . 49 ALA CB 1 1
14 10993 1 1 49 ALA H H 4.839 2.730 2.754 1.00 . A A . 49 ALA H 1 1
14 10994 1 1 49 ALA HA H 3.420 5.159 2.841 1.00 . A A . 49 ALA HA 1 1
14 10995 1 1 49 ALA HB1 H 5.446 5.555 4.576 1.00 . A A . 49 ALA HB1 1 1
14 10996 1 1 49 ALA HB2 H 4.064 4.494 4.942 1.00 . A A . 49 ALA HB2 1 1
14 10997 1 1 49 ALA HB3 H 5.597 3.793 4.369 1.00 . A A . 49 ALA HB3 1 1
14 10998 1 1 49 ALA N N 4.414 3.459 2.218 1.00 . A A . 49 ALA N 1 1
14 10999 1 1 49 ALA O O 5.308 6.920 2.207 1.00 . A A . 49 ALA O 1 1
14 11000 1 1 50 GLY C C 6.211 6.440 -0.959 1.00 . A A . 50 GLY C 1 1
14 11001 1 1 50 GLY CA C 6.966 5.866 0.241 1.00 . A A . 50 GLY CA 1 1
14 11002 1 1 50 GLY H H 6.084 4.116 0.947 1.00 . A A . 50 GLY H 1 1
14 11003 1 1 50 GLY HA2 H 7.421 6.676 0.811 1.00 . A A . 50 GLY HA2 1 1
14 11004 1 1 50 GLY HA3 H 7.777 5.226 -0.107 1.00 . A A . 50 GLY HA3 1 1
14 11005 1 1 50 GLY N N 6.076 5.104 1.101 1.00 . A A . 50 GLY N 1 1
14 11006 1 1 50 GLY O O 6.258 7.643 -1.209 1.00 . A A . 50 GLY O 1 1
14 11007 1 1 51 MET C C 3.361 6.409 -2.443 1.00 . A A . 51 MET C 1 1
14 11008 1 1 51 MET CA C 4.767 5.954 -2.838 1.00 . A A . 51 MET CA 1 1
14 11009 1 1 51 MET CB C 4.669 4.780 -3.814 1.00 . A A . 51 MET CB 1 1
14 11010 1 1 51 MET CE C 4.854 7.614 -6.510 1.00 . A A . 51 MET CE 1 1
14 11011 1 1 51 MET CG C 4.311 5.265 -5.221 1.00 . A A . 51 MET CG 1 1
14 11012 1 1 51 MET H H 5.499 4.574 -1.460 1.00 . A A . 51 MET H 1 1
14 11013 1 1 51 MET HA H 5.317 6.788 -3.275 1.00 . A A . 51 MET HA 1 1
14 11014 1 1 51 MET HB2 H 5.617 4.244 -3.841 1.00 . A A . 51 MET HB2 1 1
14 11015 1 1 51 MET HB3 H 3.914 4.075 -3.465 1.00 . A A . 51 MET HB3 1 1
14 11016 1 1 51 MET HE1 H 5.102 8.454 -5.860 1.00 . A A . 51 MET HE1 1 1
14 11017 1 1 51 MET HE2 H 5.173 7.836 -7.528 1.00 . A A . 51 MET HE2 1 1
14 11018 1 1 51 MET HE3 H 3.777 7.449 -6.494 1.00 . A A . 51 MET HE3 1 1
14 11019 1 1 51 MET HG2 H 4.048 4.415 -5.851 1.00 . A A . 51 MET HG2 1 1
14 11020 1 1 51 MET HG3 H 3.436 5.913 -5.179 1.00 . A A . 51 MET HG3 1 1
14 11021 1 1 51 MET N N 5.532 5.551 -1.670 1.00 . A A . 51 MET N 1 1
14 11022 1 1 51 MET O O 2.455 6.432 -3.275 1.00 . A A . 51 MET O 1 1
14 11023 1 1 51 MET SD S 5.690 6.147 -5.932 1.00 . A A . 51 MET SD 1 1
14 11024 1 1 52 ALA C C 1.831 8.730 -0.841 1.00 . A A . 52 ALA C 1 1
14 11025 1 1 52 ALA CA C 1.942 7.215 -0.658 1.00 . A A . 52 ALA CA 1 1
14 11026 1 1 52 ALA CB C 1.803 6.793 0.806 1.00 . A A . 52 ALA CB 1 1
14 11027 1 1 52 ALA H H 3.965 6.740 -0.503 1.00 . A A . 52 ALA H 1 1
14 11028 1 1 52 ALA HA H 1.159 6.728 -1.239 1.00 . A A . 52 ALA HA 1 1
14 11029 1 1 52 ALA HB1 H 0.992 6.070 0.901 1.00 . A A . 52 ALA HB1 1 1
14 11030 1 1 52 ALA HB2 H 2.734 6.339 1.144 1.00 . A A . 52 ALA HB2 1 1
14 11031 1 1 52 ALA HB3 H 1.582 7.668 1.418 1.00 . A A . 52 ALA HB3 1 1
14 11032 1 1 52 ALA N N 3.223 6.761 -1.173 1.00 . A A . 52 ALA N 1 1
14 11033 1 1 52 ALA O O 1.337 9.431 0.041 1.00 . A A . 52 ALA O 1 1
14 11034 1 1 53 ASP C C 2.899 11.396 -1.156 1.00 . A A . 53 ASP C 1 1
14 11035 1 1 53 ASP CA C 2.258 10.609 -2.302 1.00 . A A . 53 ASP CA 1 1
14 11036 1 1 53 ASP CB C 0.816 11.097 -2.461 1.00 . A A . 53 ASP CB 1 1
14 11037 1 1 53 ASP CG C 0.665 12.449 -3.162 1.00 . A A . 53 ASP CG 1 1
14 11038 1 1 53 ASP H H 2.699 8.614 -2.704 1.00 . A A . 53 ASP H 1 1
14 11039 1 1 53 ASP HA H 2.806 10.714 -3.238 1.00 . A A . 53 ASP HA 1 1
14 11040 1 1 53 ASP HB2 H 0.256 10.349 -3.022 1.00 . A A . 53 ASP HB2 1 1
14 11041 1 1 53 ASP HB3 H 0.360 11.163 -1.474 1.00 . A A . 53 ASP HB3 1 1
14 11042 1 1 53 ASP N N 2.298 9.190 -1.992 1.00 . A A . 53 ASP N 1 1
14 11043 1 1 53 ASP O O 3.261 10.822 -0.131 1.00 . A A . 53 ASP O 1 1
14 11044 1 1 53 ASP OD1 O 1.717 13.049 -3.471 1.00 . A A . 53 ASP OD1 1 1
14 11045 1 1 53 ASP OD2 O -0.499 12.851 -3.373 1.00 . A A . 53 ASP OD2 1 1
14 11046 1 1 54 SER C C 2.512 14.327 0.380 1.00 . A A . 54 SER C 1 1
14 11047 1 1 54 SER CA C 3.610 13.569 -0.368 1.00 . A A . 54 SER CA 1 1
14 11048 1 1 54 SER CB C 4.594 14.553 -1.005 1.00 . A A . 54 SER CB 1 1
14 11049 1 1 54 SER H H 2.722 13.157 -2.207 1.00 . A A . 54 SER H 1 1
14 11050 1 1 54 SER HA H 4.148 12.906 0.310 1.00 . A A . 54 SER HA 1 1
14 11051 1 1 54 SER HB2 H 4.381 14.640 -2.071 1.00 . A A . 54 SER HB2 1 1
14 11052 1 1 54 SER HB3 H 4.451 15.541 -0.570 1.00 . A A . 54 SER HB3 1 1
14 11053 1 1 54 SER HG H 6.477 14.341 -1.650 1.00 . A A . 54 SER HG 1 1
14 11054 1 1 54 SER N N 3.019 12.698 -1.370 1.00 . A A . 54 SER N 1 1
14 11055 1 1 54 SER O O 2.046 13.879 1.427 1.00 . A A . 54 SER O 1 1
14 11056 1 1 54 SER OG O 5.948 14.146 -0.824 1.00 . A A . 54 SER OG 1 1
14 11057 1 1 55 ASN C C -0.126 16.318 -0.509 1.00 . A A . 55 ASN C 1 1
14 11058 1 1 55 ASN CA C 1.094 16.286 0.414 1.00 . A A . 55 ASN CA 1 1
14 11059 1 1 55 ASN CB C 1.578 17.724 0.607 1.00 . A A . 55 ASN CB 1 1
14 11060 1 1 55 ASN CG C 1.166 18.262 1.979 1.00 . A A . 55 ASN CG 1 1
14 11061 1 1 55 ASN H H 2.513 15.819 -1.038 1.00 . A A . 55 ASN H 1 1
14 11062 1 1 55 ASN HA H 0.878 15.819 1.375 1.00 . A A . 55 ASN HA 1 1
14 11063 1 1 55 ASN HB2 H 2.663 17.763 0.509 1.00 . A A . 55 ASN HB2 1 1
14 11064 1 1 55 ASN HB3 H 1.164 18.360 -0.176 1.00 . A A . 55 ASN HB3 1 1
14 11065 1 1 55 ASN HD21 H 2.974 17.697 2.692 1.00 . A A . 55 ASN HD21 1 1
14 11066 1 1 55 ASN HD22 H 1.922 18.444 3.848 1.00 . A A . 55 ASN HD22 1 1
14 11067 1 1 55 ASN N N 2.129 15.462 -0.186 1.00 . A A . 55 ASN N 1 1
14 11068 1 1 55 ASN ND2 N 2.098 18.123 2.917 1.00 . A A . 55 ASN ND2 1 1
14 11069 1 1 55 ASN O O -1.180 16.830 -0.133 1.00 . A A . 55 ASN O 1 1
14 11070 1 1 55 ASN OD1 O 0.073 18.770 2.173 1.00 . A A . 55 ASN OD1 1 1
14 11071 1 1 56 ASP C C -2.036 14.661 -2.265 1.00 . A A . 56 ASP C 1 1
14 11072 1 1 56 ASP CA C -1.015 15.723 -2.678 1.00 . A A . 56 ASP CA 1 1
14 11073 1 1 56 ASP CB C -0.482 15.353 -4.063 1.00 . A A . 56 ASP CB 1 1
14 11074 1 1 56 ASP CG C -0.226 16.538 -4.996 1.00 . A A . 56 ASP CG 1 1
14 11075 1 1 56 ASP H H 0.918 15.350 -1.996 1.00 . A A . 56 ASP H 1 1
14 11076 1 1 56 ASP HA H -1.437 16.728 -2.683 1.00 . A A . 56 ASP HA 1 1
14 11077 1 1 56 ASP HB2 H 0.449 14.798 -3.942 1.00 . A A . 56 ASP HB2 1 1
14 11078 1 1 56 ASP HB3 H -1.193 14.680 -4.542 1.00 . A A . 56 ASP HB3 1 1
14 11079 1 1 56 ASP N N 0.057 15.765 -1.699 1.00 . A A . 56 ASP N 1 1
14 11080 1 1 56 ASP O O -3.098 14.545 -2.876 1.00 . A A . 56 ASP O 1 1
14 11081 1 1 56 ASP OD1 O 0.850 17.157 -4.846 1.00 . A A . 56 ASP OD1 1 1
14 11082 1 1 56 ASP OD2 O -1.113 16.800 -5.838 1.00 . A A . 56 ASP OD2 1 1
14 11083 1 1 57 CYS C C -3.697 13.522 0.045 1.00 . A A . 57 CYS C 1 1
14 11084 1 1 57 CYS CA C -2.552 12.865 -0.729 1.00 . A A . 57 CYS CA 1 1
14 11085 1 1 57 CYS CB C -1.787 11.856 0.129 1.00 . A A . 57 CYS CB 1 1
14 11086 1 1 57 CYS H H -0.815 14.015 -0.740 1.00 . A A . 57 CYS H 1 1
14 11087 1 1 57 CYS HA H -2.931 12.330 -1.600 1.00 . A A . 57 CYS HA 1 1
14 11088 1 1 57 CYS HB2 H -0.750 12.182 0.211 1.00 . A A . 57 CYS HB2 1 1
14 11089 1 1 57 CYS HB3 H -2.205 11.867 1.136 1.00 . A A . 57 CYS HB3 1 1
14 11090 1 1 57 CYS N N -1.680 13.914 -1.231 1.00 . A A . 57 CYS N 1 1
14 11091 1 1 57 CYS O O -3.628 14.704 0.377 1.00 . A A . 57 CYS O 1 1
14 11092 1 1 57 CYS SG S -1.814 10.138 -0.499 1.00 . A A . 57 CYS SG 1 1
14 11093 1 1 58 PRO C C -5.595 13.344 2.535 1.00 . A A . 58 PRO C 1 1
14 11094 1 1 58 PRO CA C -5.908 13.195 1.045 1.00 . A A . 58 PRO CA 1 1
14 11095 1 1 58 PRO CB C -7.005 12.181 0.766 1.00 . A A . 58 PRO CB 1 1
14 11096 1 1 58 PRO CD C -4.866 11.301 -0.063 1.00 . A A . 58 PRO CD 1 1
14 11097 1 1 58 PRO CG C -6.299 10.926 0.279 1.00 . A A . 58 PRO CG 1 1
14 11098 1 1 58 PRO HA H -6.158 14.109 0.725 1.00 . A A . 58 PRO HA 1 1
14 11099 1 1 58 PRO HB2 H -7.586 11.977 1.666 1.00 . A A . 58 PRO HB2 1 1
14 11100 1 1 58 PRO HB3 H -7.701 12.555 0.015 1.00 . A A . 58 PRO HB3 1 1
14 11101 1 1 58 PRO HD2 H -4.154 10.683 0.485 1.00 . A A . 58 PRO HD2 1 1
14 11102 1 1 58 PRO HD3 H -4.662 11.158 -1.124 1.00 . A A . 58 PRO HD3 1 1
14 11103 1 1 58 PRO HG2 H -6.319 10.154 1.047 1.00 . A A . 58 PRO HG2 1 1
14 11104 1 1 58 PRO HG3 H -6.806 10.519 -0.596 1.00 . A A . 58 PRO HG3 1 1
14 11105 1 1 58 PRO N N -4.750 12.706 0.316 1.00 . A A . 58 PRO N 1 1
14 11106 1 1 58 PRO O O -6.282 12.769 3.378 1.00 . A A . 58 PRO O 1 1
14 11107 1 1 59 ASN C C -5.001 15.465 4.792 1.00 . A A . 59 ASN C 1 1
14 11108 1 1 59 ASN CA C -4.145 14.350 4.188 1.00 . A A . 59 ASN CA 1 1
14 11109 1 1 59 ASN CB C -2.681 14.789 4.258 1.00 . A A . 59 ASN CB 1 1
14 11110 1 1 59 ASN CG C -1.742 13.594 4.080 1.00 . A A . 59 ASN CG 1 1
14 11111 1 1 59 ASN H H -4.003 14.583 2.123 1.00 . A A . 59 ASN H 1 1
14 11112 1 1 59 ASN HA H -4.286 13.396 4.695 1.00 . A A . 59 ASN HA 1 1
14 11113 1 1 59 ASN HB2 H -2.482 15.530 3.484 1.00 . A A . 59 ASN HB2 1 1
14 11114 1 1 59 ASN HB3 H -2.486 15.269 5.216 1.00 . A A . 59 ASN HB3 1 1
14 11115 1 1 59 ASN HD21 H -0.885 14.063 5.853 1.00 . A A . 59 ASN HD21 1 1
14 11116 1 1 59 ASN HD22 H -0.222 12.677 5.054 1.00 . A A . 59 ASN HD22 1 1
14 11117 1 1 59 ASN N N -4.557 14.119 2.814 1.00 . A A . 59 ASN N 1 1
14 11118 1 1 59 ASN ND2 N -0.878 13.431 5.078 1.00 . A A . 59 ASN ND2 1 1
14 11119 1 1 59 ASN O O -5.635 16.229 4.065 1.00 . A A . 59 ASN O 1 1
14 11120 1 1 59 ASN OD1 O -1.798 12.868 3.101 1.00 . A A . 59 ASN OD1 1 1
14 11121 1 1 60 ALA C C -7.125 16.696 6.153 1.00 . A A . 60 ALA C 1 1
14 11122 1 1 60 ALA CA C -5.760 16.533 6.825 1.00 . A A . 60 ALA CA 1 1
14 11123 1 1 60 ALA CB C -4.969 17.843 6.865 1.00 . A A . 60 ALA CB 1 1
14 11124 1 1 60 ALA H H -4.474 14.899 6.700 1.00 . A A . 60 ALA H 1 1
14 11125 1 1 60 ALA HA H -5.907 16.181 7.846 1.00 . A A . 60 ALA HA 1 1
14 11126 1 1 60 ALA HB1 H -5.479 18.592 6.259 1.00 . A A . 60 ALA HB1 1 1
14 11127 1 1 60 ALA HB2 H -4.899 18.193 7.894 1.00 . A A . 60 ALA HB2 1 1
14 11128 1 1 60 ALA HB3 H -3.968 17.674 6.468 1.00 . A A . 60 ALA HB3 1 1
14 11129 1 1 60 ALA N N -4.992 15.524 6.116 1.00 . A A . 60 ALA N 1 1
14 11130 1 1 60 ALA O O -7.413 17.741 5.571 1.00 . A A . 60 ALA O 1 1
15 11131 1 1 1 ASP C C 7.678 -6.382 -5.325 1.00 . A A . 1 ASP C 1 1
15 11132 1 1 1 ASP CA C 8.571 -6.530 -6.558 1.00 . A A . 1 ASP CA 1 1
15 11133 1 1 1 ASP CB C 9.366 -7.829 -6.413 1.00 . A A . 1 ASP CB 1 1
15 11134 1 1 1 ASP CG C 10.481 -7.790 -5.366 1.00 . A A . 1 ASP CG 1 1
15 11135 1 1 1 ASP H1 H 10.229 -5.392 -6.017 1.00 . A A . 1 ASP H1 1 1
15 11136 1 1 1 ASP HA H 8.001 -6.529 -7.488 1.00 . A A . 1 ASP HA 1 1
15 11137 1 1 1 ASP HB2 H 8.677 -8.633 -6.157 1.00 . A A . 1 ASP HB2 1 1
15 11138 1 1 1 ASP HB3 H 9.804 -8.080 -7.379 1.00 . A A . 1 ASP HB3 1 1
15 11139 1 1 1 ASP N N 9.456 -5.382 -6.652 1.00 . A A . 1 ASP N 1 1
15 11140 1 1 1 ASP O O 8.150 -6.496 -4.195 1.00 . A A . 1 ASP O 1 1
15 11141 1 1 1 ASP OD1 O 10.151 -7.989 -4.177 1.00 . A A . 1 ASP OD1 1 1
15 11142 1 1 1 ASP OD2 O 11.639 -7.562 -5.778 1.00 . A A . 1 ASP OD2 1 1
15 11143 1 1 2 ILE C C 4.469 -7.147 -4.512 1.00 . A A . 2 ILE C 1 1
15 11144 1 1 2 ILE CA C 5.440 -5.964 -4.508 1.00 . A A . 2 ILE CA 1 1
15 11145 1 1 2 ILE CB C 4.751 -4.602 -4.611 1.00 . A A . 2 ILE CB 1 1
15 11146 1 1 2 ILE CD1 C 2.756 -3.345 -5.505 1.00 . A A . 2 ILE CD1 1 1
15 11147 1 1 2 ILE CG1 C 3.454 -4.704 -5.417 1.00 . A A . 2 ILE CG1 1 1
15 11148 1 1 2 ILE CG2 C 5.701 -3.549 -5.183 1.00 . A A . 2 ILE CG2 1 1
15 11149 1 1 2 ILE H H 6.027 -6.039 -6.505 1.00 . A A . 2 ILE H 1 1
15 11150 1 1 2 ILE HA H 5.994 -5.975 -3.569 1.00 . A A . 2 ILE HA 1 1
15 11151 1 1 2 ILE HB H 4.480 -4.280 -3.605 1.00 . A A . 2 ILE HB 1 1
15 11152 1 1 2 ILE HD11 H 1.703 -3.460 -5.247 1.00 . A A . 2 ILE HD11 1 1
15 11153 1 1 2 ILE HD12 H 3.226 -2.649 -4.810 1.00 . A A . 2 ILE HD12 1 1
15 11154 1 1 2 ILE HD13 H 2.841 -2.958 -6.520 1.00 . A A . 2 ILE HD13 1 1
15 11155 1 1 2 ILE HG12 H 3.673 -5.070 -6.420 1.00 . A A . 2 ILE HG12 1 1
15 11156 1 1 2 ILE HG13 H 2.788 -5.430 -4.951 1.00 . A A . 2 ILE HG13 1 1
15 11157 1 1 2 ILE HG21 H 6.584 -3.472 -4.548 1.00 . A A . 2 ILE HG21 1 1
15 11158 1 1 2 ILE HG22 H 6.001 -3.839 -6.190 1.00 . A A . 2 ILE HG22 1 1
15 11159 1 1 2 ILE HG23 H 5.194 -2.584 -5.219 1.00 . A A . 2 ILE HG23 1 1
15 11160 1 1 2 ILE N N 6.403 -6.130 -5.583 1.00 . A A . 2 ILE N 1 1
15 11161 1 1 2 ILE O O 4.035 -7.602 -3.455 1.00 . A A . 2 ILE O 1 1
15 11162 1 1 3 GLU C C 3.718 -9.921 -5.031 1.00 . A A . 3 GLU C 1 1
15 11163 1 1 3 GLU CA C 3.245 -8.731 -5.869 1.00 . A A . 3 GLU CA 1 1
15 11164 1 1 3 GLU CB C 3.102 -9.121 -7.342 1.00 . A A . 3 GLU CB 1 1
15 11165 1 1 3 GLU CD C 1.222 -9.981 -8.786 1.00 . A A . 3 GLU CD 1 1
15 11166 1 1 3 GLU CG C 2.048 -10.215 -7.520 1.00 . A A . 3 GLU CG 1 1
15 11167 1 1 3 GLU H H 4.514 -7.234 -6.568 1.00 . A A . 3 GLU H 1 1
15 11168 1 1 3 GLU HA H 2.284 -8.376 -5.498 1.00 . A A . 3 GLU HA 1 1
15 11169 1 1 3 GLU HB2 H 2.824 -8.245 -7.928 1.00 . A A . 3 GLU HB2 1 1
15 11170 1 1 3 GLU HB3 H 4.061 -9.469 -7.725 1.00 . A A . 3 GLU HB3 1 1
15 11171 1 1 3 GLU HG2 H 2.535 -11.189 -7.573 1.00 . A A . 3 GLU HG2 1 1
15 11172 1 1 3 GLU HG3 H 1.389 -10.235 -6.651 1.00 . A A . 3 GLU HG3 1 1
15 11173 1 1 3 GLU N N 4.157 -7.611 -5.714 1.00 . A A . 3 GLU N 1 1
15 11174 1 1 3 GLU O O 2.907 -10.724 -4.574 1.00 . A A . 3 GLU O 1 1
15 11175 1 1 3 GLU OE1 O 1.082 -8.797 -9.161 1.00 . A A . 3 GLU OE1 1 1
15 11176 1 1 3 GLU OE2 O 0.750 -10.991 -9.351 1.00 . A A . 3 GLU OE2 1 1
15 11177 1 1 4 ASP C C 5.366 -10.824 -2.592 1.00 . A A . 4 ASP C 1 1
15 11178 1 1 4 ASP CA C 5.620 -11.073 -4.080 1.00 . A A . 4 ASP CA 1 1
15 11179 1 1 4 ASP CB C 7.133 -11.142 -4.296 1.00 . A A . 4 ASP CB 1 1
15 11180 1 1 4 ASP CG C 7.569 -11.394 -5.741 1.00 . A A . 4 ASP CG 1 1
15 11181 1 1 4 ASP H H 5.683 -9.338 -5.231 1.00 . A A . 4 ASP H 1 1
15 11182 1 1 4 ASP HA H 5.138 -11.982 -4.439 1.00 . A A . 4 ASP HA 1 1
15 11183 1 1 4 ASP HB2 H 7.577 -10.206 -3.957 1.00 . A A . 4 ASP HB2 1 1
15 11184 1 1 4 ASP HB3 H 7.540 -11.933 -3.666 1.00 . A A . 4 ASP HB3 1 1
15 11185 1 1 4 ASP N N 5.030 -9.996 -4.855 1.00 . A A . 4 ASP N 1 1
15 11186 1 1 4 ASP O O 5.552 -11.719 -1.769 1.00 . A A . 4 ASP O 1 1
15 11187 1 1 4 ASP OD1 O 7.186 -10.572 -6.601 1.00 . A A . 4 ASP OD1 1 1
15 11188 1 1 4 ASP OD2 O 8.276 -12.403 -5.952 1.00 . A A . 4 ASP OD2 1 1
15 11189 1 1 5 PHE C C 3.203 -8.800 -0.755 1.00 . A A . 5 PHE C 1 1
15 11190 1 1 5 PHE CA C 4.664 -9.226 -0.918 1.00 . A A . 5 PHE CA 1 1
15 11191 1 1 5 PHE CB C 5.570 -8.039 -0.586 1.00 . A A . 5 PHE CB 1 1
15 11192 1 1 5 PHE CD1 C 7.116 -8.635 1.291 1.00 . A A . 5 PHE CD1 1 1
15 11193 1 1 5 PHE CD2 C 7.992 -8.594 -0.895 1.00 . A A . 5 PHE CD2 1 1
15 11194 1 1 5 PHE CE1 C 8.392 -9.005 1.795 1.00 . A A . 5 PHE CE1 1 1
15 11195 1 1 5 PHE CE2 C 9.267 -8.963 -0.392 1.00 . A A . 5 PHE CE2 1 1
15 11196 1 1 5 PHE CG C 6.944 -8.438 -0.043 1.00 . A A . 5 PHE CG 1 1
15 11197 1 1 5 PHE CZ C 9.440 -9.161 0.943 1.00 . A A . 5 PHE CZ 1 1
15 11198 1 1 5 PHE H H 4.797 -8.882 -2.968 1.00 . A A . 5 PHE H 1 1
15 11199 1 1 5 PHE HA H 4.856 -10.101 -0.296 1.00 . A A . 5 PHE HA 1 1
15 11200 1 1 5 PHE HB2 H 5.706 -7.437 -1.484 1.00 . A A . 5 PHE HB2 1 1
15 11201 1 1 5 PHE HB3 H 5.070 -7.408 0.148 1.00 . A A . 5 PHE HB3 1 1
15 11202 1 1 5 PHE HD1 H 6.276 -8.510 1.974 1.00 . A A . 5 PHE HD1 1 1
15 11203 1 1 5 PHE HD2 H 7.854 -8.435 -1.965 1.00 . A A . 5 PHE HD2 1 1
15 11204 1 1 5 PHE HE1 H 8.530 -9.164 2.864 1.00 . A A . 5 PHE HE1 1 1
15 11205 1 1 5 PHE HE2 H 10.108 -9.088 -1.074 1.00 . A A . 5 PHE HE2 1 1
15 11206 1 1 5 PHE HZ H 10.419 -9.445 1.329 1.00 . A A . 5 PHE HZ 1 1
15 11207 1 1 5 PHE N N 4.945 -9.604 -2.292 1.00 . A A . 5 PHE N 1 1
15 11208 1 1 5 PHE O O 2.858 -8.109 0.202 1.00 . A A . 5 PHE O 1 1
15 11209 1 1 6 TYR C C 0.220 -9.785 -0.681 1.00 . A A . 6 TYR C 1 1
15 11210 1 1 6 TYR CA C 0.970 -8.900 -1.678 1.00 . A A . 6 TYR CA 1 1
15 11211 1 1 6 TYR CB C 0.445 -9.182 -3.087 1.00 . A A . 6 TYR CB 1 1
15 11212 1 1 6 TYR CD1 C -1.486 -7.649 -2.559 1.00 . A A . 6 TYR CD1 1 1
15 11213 1 1 6 TYR CD2 C -1.742 -9.223 -4.340 1.00 . A A . 6 TYR CD2 1 1
15 11214 1 1 6 TYR CE1 C -2.822 -7.165 -2.795 1.00 . A A . 6 TYR CE1 1 1
15 11215 1 1 6 TYR CE2 C -3.078 -8.739 -4.575 1.00 . A A . 6 TYR CE2 1 1
15 11216 1 1 6 TYR CG C -0.974 -8.668 -3.337 1.00 . A A . 6 TYR CG 1 1
15 11217 1 1 6 TYR CZ C -3.552 -7.734 -3.791 1.00 . A A . 6 TYR CZ 1 1
15 11218 1 1 6 TYR H H 2.674 -9.791 -2.480 1.00 . A A . 6 TYR H 1 1
15 11219 1 1 6 TYR HA H 0.873 -7.858 -1.373 1.00 . A A . 6 TYR HA 1 1
15 11220 1 1 6 TYR HB2 H 1.119 -8.725 -3.813 1.00 . A A . 6 TYR HB2 1 1
15 11221 1 1 6 TYR HB3 H 0.468 -10.257 -3.264 1.00 . A A . 6 TYR HB3 1 1
15 11222 1 1 6 TYR HD1 H -0.879 -7.210 -1.767 1.00 . A A . 6 TYR HD1 1 1
15 11223 1 1 6 TYR HD2 H -1.338 -10.027 -4.954 1.00 . A A . 6 TYR HD2 1 1
15 11224 1 1 6 TYR HE1 H -3.238 -6.361 -2.188 1.00 . A A . 6 TYR HE1 1 1
15 11225 1 1 6 TYR HE2 H -3.696 -9.169 -5.364 1.00 . A A . 6 TYR HE2 1 1
15 11226 1 1 6 TYR HH H -4.802 -6.284 -4.129 1.00 . A A . 6 TYR HH 1 1
15 11227 1 1 6 TYR N N 2.385 -9.229 -1.704 1.00 . A A . 6 TYR N 1 1
15 11228 1 1 6 TYR O O 0.241 -11.010 -0.794 1.00 . A A . 6 TYR O 1 1
15 11229 1 1 6 TYR OH O -4.813 -7.277 -4.013 1.00 . A A . 6 TYR OH 1 1
15 11230 1 1 7 THR C C -2.682 -9.708 1.032 1.00 . A A . 7 THR C 1 1
15 11231 1 1 7 THR CA C -1.181 -9.843 1.290 1.00 . A A . 7 THR CA 1 1
15 11232 1 1 7 THR CB C -0.749 -9.312 2.659 1.00 . A A . 7 THR CB 1 1
15 11233 1 1 7 THR CG2 C 0.770 -9.188 2.787 1.00 . A A . 7 THR CG2 1 1
15 11234 1 1 7 THR H H -0.437 -8.135 0.359 1.00 . A A . 7 THR H 1 1
15 11235 1 1 7 THR HA H -0.938 -10.904 1.219 1.00 . A A . 7 THR HA 1 1
15 11236 1 1 7 THR HB H -1.159 -9.926 3.461 1.00 . A A . 7 THR HB 1 1
15 11237 1 1 7 THR HG1 H -2.200 -7.939 2.533 1.00 . A A . 7 THR HG1 1 1
15 11238 1 1 7 THR HG21 H 1.087 -8.211 2.423 1.00 . A A . 7 THR HG21 1 1
15 11239 1 1 7 THR HG22 H 1.057 -9.297 3.833 1.00 . A A . 7 THR HG22 1 1
15 11240 1 1 7 THR HG23 H 1.250 -9.969 2.196 1.00 . A A . 7 THR HG23 1 1
15 11241 1 1 7 THR N N -0.425 -9.131 0.274 1.00 . A A . 7 THR N 1 1
15 11242 1 1 7 THR O O -3.335 -8.827 1.590 1.00 . A A . 7 THR O 1 1
15 11243 1 1 7 THR OG1 O -1.210 -7.964 2.669 1.00 . A A . 7 THR OG1 1 1
15 11244 1 1 8 SER C C -5.426 -11.083 1.032 1.00 . A A . 8 SER C 1 1
15 11245 1 1 8 SER CA C -4.600 -10.583 -0.155 1.00 . A A . 8 SER CA 1 1
15 11246 1 1 8 SER CB C -4.875 -11.441 -1.392 1.00 . A A . 8 SER CB 1 1
15 11247 1 1 8 SER H H -2.649 -11.306 -0.265 1.00 . A A . 8 SER H 1 1
15 11248 1 1 8 SER HA H -4.836 -9.543 -0.375 1.00 . A A . 8 SER HA 1 1
15 11249 1 1 8 SER HB2 H -4.770 -10.828 -2.287 1.00 . A A . 8 SER HB2 1 1
15 11250 1 1 8 SER HB3 H -4.128 -12.232 -1.458 1.00 . A A . 8 SER HB3 1 1
15 11251 1 1 8 SER HG H -6.408 -12.387 -2.262 1.00 . A A . 8 SER HG 1 1
15 11252 1 1 8 SER N N -3.187 -10.593 0.185 1.00 . A A . 8 SER N 1 1
15 11253 1 1 8 SER O O -6.655 -11.107 0.971 1.00 . A A . 8 SER O 1 1
15 11254 1 1 8 SER OG O -6.177 -12.019 -1.362 1.00 . A A . 8 SER OG 1 1
15 11255 1 1 9 GLU C C -5.976 -10.808 4.078 1.00 . A A . 9 GLU C 1 1
15 11256 1 1 9 GLU CA C -5.373 -11.967 3.282 1.00 . A A . 9 GLU CA 1 1
15 11257 1 1 9 GLU CB C -4.399 -12.774 4.143 1.00 . A A . 9 GLU CB 1 1
15 11258 1 1 9 GLU CD C -4.719 -14.483 5.970 1.00 . A A . 9 GLU CD 1 1
15 11259 1 1 9 GLU CG C -4.988 -14.140 4.503 1.00 . A A . 9 GLU CG 1 1
15 11260 1 1 9 GLU H H -3.721 -11.447 2.125 1.00 . A A . 9 GLU H 1 1
15 11261 1 1 9 GLU HA H -6.166 -12.625 2.928 1.00 . A A . 9 GLU HA 1 1
15 11262 1 1 9 GLU HB2 H -3.460 -12.910 3.606 1.00 . A A . 9 GLU HB2 1 1
15 11263 1 1 9 GLU HB3 H -4.169 -12.222 5.054 1.00 . A A . 9 GLU HB3 1 1
15 11264 1 1 9 GLU HG2 H -6.062 -14.137 4.318 1.00 . A A . 9 GLU HG2 1 1
15 11265 1 1 9 GLU HG3 H -4.555 -14.907 3.861 1.00 . A A . 9 GLU HG3 1 1
15 11266 1 1 9 GLU N N -4.720 -11.470 2.084 1.00 . A A . 9 GLU N 1 1
15 11267 1 1 9 GLU O O -7.138 -10.864 4.479 1.00 . A A . 9 GLU O 1 1
15 11268 1 1 9 GLU OE1 O -5.377 -13.858 6.829 1.00 . A A . 9 GLU OE1 1 1
15 11269 1 1 9 GLU OE2 O -3.861 -15.363 6.198 1.00 . A A . 9 GLU OE2 1 1
15 11270 1 1 10 THR C C -6.006 -7.496 4.062 1.00 . A A . 10 THR C 1 1
15 11271 1 1 10 THR CA C -5.598 -8.614 5.024 1.00 . A A . 10 THR CA 1 1
15 11272 1 1 10 THR CB C -4.475 -8.212 5.981 1.00 . A A . 10 THR CB 1 1
15 11273 1 1 10 THR CG2 C -3.103 -8.206 5.304 1.00 . A A . 10 THR CG2 1 1
15 11274 1 1 10 THR H H -4.216 -9.747 3.953 1.00 . A A . 10 THR H 1 1
15 11275 1 1 10 THR HA H -6.486 -8.882 5.596 1.00 . A A . 10 THR HA 1 1
15 11276 1 1 10 THR HB H -4.470 -8.850 6.865 1.00 . A A . 10 THR HB 1 1
15 11277 1 1 10 THR HG1 H -4.135 -6.522 6.998 1.00 . A A . 10 THR HG1 1 1
15 11278 1 1 10 THR HG21 H -2.609 -9.162 5.475 1.00 . A A . 10 THR HG21 1 1
15 11279 1 1 10 THR HG22 H -3.227 -8.047 4.233 1.00 . A A . 10 THR HG22 1 1
15 11280 1 1 10 THR HG23 H -2.495 -7.403 5.723 1.00 . A A . 10 THR HG23 1 1
15 11281 1 1 10 THR N N -5.160 -9.785 4.283 1.00 . A A . 10 THR N 1 1
15 11282 1 1 10 THR O O -6.809 -6.633 4.412 1.00 . A A . 10 THR O 1 1
15 11283 1 1 10 THR OG1 O -4.731 -6.838 6.260 1.00 . A A . 10 THR OG1 1 1
15 11284 1 1 11 CYS C C -7.209 -6.661 1.486 1.00 . A A . 11 CYS C 1 1
15 11285 1 1 11 CYS CA C -5.728 -6.551 1.853 1.00 . A A . 11 CYS CA 1 1
15 11286 1 1 11 CYS CB C -4.824 -6.707 0.628 1.00 . A A . 11 CYS CB 1 1
15 11287 1 1 11 CYS H H -4.782 -8.254 2.591 1.00 . A A . 11 CYS H 1 1
15 11288 1 1 11 CYS HA H -5.510 -5.580 2.296 1.00 . A A . 11 CYS HA 1 1
15 11289 1 1 11 CYS HB2 H -3.795 -6.832 0.967 1.00 . A A . 11 CYS HB2 1 1
15 11290 1 1 11 CYS HB3 H -5.100 -7.622 0.104 1.00 . A A . 11 CYS HB3 1 1
15 11291 1 1 11 CYS N N -5.434 -7.549 2.868 1.00 . A A . 11 CYS N 1 1
15 11292 1 1 11 CYS O O -7.735 -7.762 1.336 1.00 . A A . 11 CYS O 1 1
15 11293 1 1 11 CYS SG S -4.886 -5.312 -0.554 1.00 . A A . 11 CYS SG 1 1
15 11294 1 1 12 PRO C C -9.479 -5.751 -0.477 1.00 . A A . 12 PRO C 1 1
15 11295 1 1 12 PRO CA C -9.267 -5.425 1.003 1.00 . A A . 12 PRO CA 1 1
15 11296 1 1 12 PRO CB C -9.715 -4.020 1.371 1.00 . A A . 12 PRO CB 1 1
15 11297 1 1 12 PRO CD C -7.265 -4.149 1.519 1.00 . A A . 12 PRO CD 1 1
15 11298 1 1 12 PRO CG C -8.445 -3.191 1.474 1.00 . A A . 12 PRO CG 1 1
15 11299 1 1 12 PRO HA H -9.773 -6.121 1.511 1.00 . A A . 12 PRO HA 1 1
15 11300 1 1 12 PRO HB2 H -10.386 -3.613 0.615 1.00 . A A . 12 PRO HB2 1 1
15 11301 1 1 12 PRO HB3 H -10.260 -4.019 2.315 1.00 . A A . 12 PRO HB3 1 1
15 11302 1 1 12 PRO HD2 H -6.548 -3.931 0.728 1.00 . A A . 12 PRO HD2 1 1
15 11303 1 1 12 PRO HD3 H -6.729 -4.073 2.465 1.00 . A A . 12 PRO HD3 1 1
15 11304 1 1 12 PRO HG2 H -8.358 -2.518 0.621 1.00 . A A . 12 PRO HG2 1 1
15 11305 1 1 12 PRO HG3 H -8.466 -2.570 2.370 1.00 . A A . 12 PRO HG3 1 1
15 11306 1 1 12 PRO N N -7.857 -5.473 1.349 1.00 . A A . 12 PRO N 1 1
15 11307 1 1 12 PRO O O -10.615 -5.828 -0.942 1.00 . A A . 12 PRO O 1 1
15 11308 1 1 13 TYR C C -7.590 -7.497 -2.906 1.00 . A A . 13 TYR C 1 1
15 11309 1 1 13 TYR CA C -8.419 -6.249 -2.593 1.00 . A A . 13 TYR CA 1 1
15 11310 1 1 13 TYR CB C -7.804 -5.049 -3.315 1.00 . A A . 13 TYR CB 1 1
15 11311 1 1 13 TYR CD1 C -9.596 -3.300 -3.608 1.00 . A A . 13 TYR CD1 1 1
15 11312 1 1 13 TYR CD2 C -7.888 -2.910 -1.983 1.00 . A A . 13 TYR CD2 1 1
15 11313 1 1 13 TYR CE1 C -10.205 -2.039 -3.272 1.00 . A A . 13 TYR CE1 1 1
15 11314 1 1 13 TYR CE2 C -8.497 -1.649 -1.646 1.00 . A A . 13 TYR CE2 1 1
15 11315 1 1 13 TYR CG C -8.451 -3.709 -2.957 1.00 . A A . 13 TYR CG 1 1
15 11316 1 1 13 TYR CZ C -9.625 -1.276 -2.307 1.00 . A A . 13 TYR CZ 1 1
15 11317 1 1 13 TYR H H -7.448 -5.868 -0.790 1.00 . A A . 13 TYR H 1 1
15 11318 1 1 13 TYR HA H -9.459 -6.437 -2.859 1.00 . A A . 13 TYR HA 1 1
15 11319 1 1 13 TYR HB2 H -6.741 -5.002 -3.079 1.00 . A A . 13 TYR HB2 1 1
15 11320 1 1 13 TYR HB3 H -7.885 -5.204 -4.391 1.00 . A A . 13 TYR HB3 1 1
15 11321 1 1 13 TYR HD1 H -10.041 -3.932 -4.378 1.00 . A A . 13 TYR HD1 1 1
15 11322 1 1 13 TYR HD2 H -6.983 -3.233 -1.468 1.00 . A A . 13 TYR HD2 1 1
15 11323 1 1 13 TYR HE1 H -11.110 -1.704 -3.778 1.00 . A A . 13 TYR HE1 1 1
15 11324 1 1 13 TYR HE2 H -8.063 -1.008 -0.878 1.00 . A A . 13 TYR HE2 1 1
15 11325 1 1 13 TYR HH H -10.959 0.106 -2.612 1.00 . A A . 13 TYR HH 1 1
15 11326 1 1 13 TYR N N -8.368 -5.933 -1.176 1.00 . A A . 13 TYR N 1 1
15 11327 1 1 13 TYR O O -6.495 -7.669 -2.374 1.00 . A A . 13 TYR O 1 1
15 11328 1 1 13 TYR OH O -10.200 -0.085 -1.989 1.00 . A A . 13 TYR OH 1 1
15 11329 1 1 14 LYS C C -7.500 -9.692 -5.683 1.00 . A A . 14 LYS C 1 1
15 11330 1 1 14 LYS CA C -7.472 -9.562 -4.159 1.00 . A A . 14 LYS CA 1 1
15 11331 1 1 14 LYS CB C -8.078 -10.762 -3.429 1.00 . A A . 14 LYS CB 1 1
15 11332 1 1 14 LYS CD C -10.211 -10.819 -4.774 1.00 . A A . 14 LYS CD 1 1
15 11333 1 1 14 LYS CE C -10.623 -9.463 -5.350 1.00 . A A . 14 LYS CE 1 1
15 11334 1 1 14 LYS CG C -9.604 -10.660 -3.378 1.00 . A A . 14 LYS CG 1 1
15 11335 1 1 14 LYS H H -9.037 -8.188 -4.197 1.00 . A A . 14 LYS H 1 1
15 11336 1 1 14 LYS HA H -6.433 -9.481 -3.839 1.00 . A A . 14 LYS HA 1 1
15 11337 1 1 14 LYS HB2 H -7.788 -11.684 -3.933 1.00 . A A . 14 LYS HB2 1 1
15 11338 1 1 14 LYS HB3 H -7.680 -10.815 -2.416 1.00 . A A . 14 LYS HB3 1 1
15 11339 1 1 14 LYS HD2 H -9.488 -11.295 -5.437 1.00 . A A . 14 LYS HD2 1 1
15 11340 1 1 14 LYS HD3 H -11.078 -11.477 -4.724 1.00 . A A . 14 LYS HD3 1 1
15 11341 1 1 14 LYS HE2 H -10.860 -8.774 -4.539 1.00 . A A . 14 LYS HE2 1 1
15 11342 1 1 14 LYS HE3 H -9.792 -9.028 -5.905 1.00 . A A . 14 LYS HE3 1 1
15 11343 1 1 14 LYS HG2 H -10.002 -11.428 -2.715 1.00 . A A . 14 LYS HG2 1 1
15 11344 1 1 14 LYS HG3 H -9.894 -9.696 -2.959 1.00 . A A . 14 LYS HG3 1 1
15 11345 1 1 14 LYS HZ1 H -12.459 -10.231 -5.816 1.00 . A A . 14 LYS HZ1 1 1
15 11346 1 1 14 LYS HZ2 H -12.220 -8.720 -6.387 1.00 . A A . 14 LYS HZ2 1 1
15 11347 1 1 14 LYS HZ3 H -11.502 -9.991 -7.118 1.00 . A A . 14 LYS HZ3 1 1
15 11348 1 1 14 LYS N N -8.146 -8.336 -3.769 1.00 . A A . 14 LYS N 1 1
15 11349 1 1 14 LYS NZ N -11.796 -9.613 -6.240 1.00 . A A . 14 LYS NZ 1 1
15 11350 1 1 14 LYS O O -7.514 -10.800 -6.216 1.00 . A A . 14 LYS O 1 1
15 11351 1 1 15 ASN C C -6.107 -8.360 -8.324 1.00 . A A . 15 ASN C 1 1
15 11352 1 1 15 ASN CA C -7.534 -8.513 -7.795 1.00 . A A . 15 ASN CA 1 1
15 11353 1 1 15 ASN CB C -8.357 -7.330 -8.308 1.00 . A A . 15 ASN CB 1 1
15 11354 1 1 15 ASN CG C -9.292 -7.761 -9.439 1.00 . A A . 15 ASN CG 1 1
15 11355 1 1 15 ASN H H -7.496 -7.645 -5.902 1.00 . A A . 15 ASN H 1 1
15 11356 1 1 15 ASN HA H -7.990 -9.458 -8.092 1.00 . A A . 15 ASN HA 1 1
15 11357 1 1 15 ASN HB2 H -8.941 -6.907 -7.490 1.00 . A A . 15 ASN HB2 1 1
15 11358 1 1 15 ASN HB3 H -7.690 -6.544 -8.662 1.00 . A A . 15 ASN HB3 1 1
15 11359 1 1 15 ASN HD21 H -10.638 -8.342 -8.043 1.00 . A A . 15 ASN HD21 1 1
15 11360 1 1 15 ASN HD22 H -11.126 -8.581 -9.688 1.00 . A A . 15 ASN HD22 1 1
15 11361 1 1 15 ASN N N -7.508 -8.542 -6.343 1.00 . A A . 15 ASN N 1 1
15 11362 1 1 15 ASN ND2 N -10.448 -8.270 -9.022 1.00 . A A . 15 ASN ND2 1 1
15 11363 1 1 15 ASN O O -5.725 -9.018 -9.291 1.00 . A A . 15 ASN O 1 1
15 11364 1 1 15 ASN OD1 O -8.985 -7.639 -10.614 1.00 . A A . 15 ASN OD1 1 1
15 11365 1 1 16 ASP C C -3.260 -6.493 -6.934 1.00 . A A . 16 ASP C 1 1
15 11366 1 1 16 ASP CA C -3.979 -7.241 -8.058 1.00 . A A . 16 ASP CA 1 1
15 11367 1 1 16 ASP CB C -3.912 -6.377 -9.319 1.00 . A A . 16 ASP CB 1 1
15 11368 1 1 16 ASP CG C -2.849 -6.797 -10.336 1.00 . A A . 16 ASP CG 1 1
15 11369 1 1 16 ASP H H -5.674 -6.957 -6.881 1.00 . A A . 16 ASP H 1 1
15 11370 1 1 16 ASP HA H -3.552 -8.226 -8.243 1.00 . A A . 16 ASP HA 1 1
15 11371 1 1 16 ASP HB2 H -4.887 -6.396 -9.807 1.00 . A A . 16 ASP HB2 1 1
15 11372 1 1 16 ASP HB3 H -3.723 -5.344 -9.025 1.00 . A A . 16 ASP HB3 1 1
15 11373 1 1 16 ASP N N -5.356 -7.488 -7.667 1.00 . A A . 16 ASP N 1 1
15 11374 1 1 16 ASP O O -3.879 -5.723 -6.201 1.00 . A A . 16 ASP O 1 1
15 11375 1 1 16 ASP OD1 O -3.134 -7.748 -11.095 1.00 . A A . 16 ASP OD1 1 1
15 11376 1 1 16 ASP OD2 O -1.774 -6.158 -10.330 1.00 . A A . 16 ASP OD2 1 1
15 11377 1 1 17 SER C C -1.009 -4.613 -6.115 1.00 . A A . 17 SER C 1 1
15 11378 1 1 17 SER CA C -1.154 -6.105 -5.810 1.00 . A A . 17 SER CA 1 1
15 11379 1 1 17 SER CB C 0.224 -6.762 -5.708 1.00 . A A . 17 SER CB 1 1
15 11380 1 1 17 SER H H -1.468 -7.373 -7.433 1.00 . A A . 17 SER H 1 1
15 11381 1 1 17 SER HA H -1.697 -6.254 -4.877 1.00 . A A . 17 SER HA 1 1
15 11382 1 1 17 SER HB2 H 0.864 -6.164 -5.059 1.00 . A A . 17 SER HB2 1 1
15 11383 1 1 17 SER HB3 H 0.125 -7.743 -5.242 1.00 . A A . 17 SER HB3 1 1
15 11384 1 1 17 SER HG H 1.691 -6.374 -7.013 1.00 . A A . 17 SER HG 1 1
15 11385 1 1 17 SER N N -1.964 -6.745 -6.833 1.00 . A A . 17 SER N 1 1
15 11386 1 1 17 SER O O -1.001 -3.788 -5.203 1.00 . A A . 17 SER O 1 1
15 11387 1 1 17 SER OG O 0.844 -6.904 -6.983 1.00 . A A . 17 SER OG 1 1
15 11388 1 1 18 GLN C C -2.072 -2.179 -7.654 1.00 . A A . 18 GLN C 1 1
15 11389 1 1 18 GLN CA C -0.754 -2.934 -7.837 1.00 . A A . 18 GLN CA 1 1
15 11390 1 1 18 GLN CB C -0.281 -2.865 -9.290 1.00 . A A . 18 GLN CB 1 1
15 11391 1 1 18 GLN CD C 1.496 -4.124 -10.563 1.00 . A A . 18 GLN CD 1 1
15 11392 1 1 18 GLN CG C 1.214 -3.176 -9.395 1.00 . A A . 18 GLN CG 1 1
15 11393 1 1 18 GLN H H -0.906 -4.990 -8.136 1.00 . A A . 18 GLN H 1 1
15 11394 1 1 18 GLN HA H 0.012 -2.504 -7.191 1.00 . A A . 18 GLN HA 1 1
15 11395 1 1 18 GLN HB2 H -0.846 -3.574 -9.895 1.00 . A A . 18 GLN HB2 1 1
15 11396 1 1 18 GLN HB3 H -0.478 -1.873 -9.695 1.00 . A A . 18 GLN HB3 1 1
15 11397 1 1 18 GLN HE21 H 1.313 -2.550 -11.823 1.00 . A A . 18 GLN HE21 1 1
15 11398 1 1 18 GLN HE22 H 1.666 -4.068 -12.579 1.00 . A A . 18 GLN HE22 1 1
15 11399 1 1 18 GLN HG2 H 1.773 -2.251 -9.530 1.00 . A A . 18 GLN HG2 1 1
15 11400 1 1 18 GLN HG3 H 1.562 -3.626 -8.465 1.00 . A A . 18 GLN HG3 1 1
15 11401 1 1 18 GLN N N -0.898 -4.312 -7.401 1.00 . A A . 18 GLN N 1 1
15 11402 1 1 18 GLN NE2 N 1.491 -3.532 -11.754 1.00 . A A . 18 GLN NE2 1 1
15 11403 1 1 18 GLN O O -2.080 -0.954 -7.544 1.00 . A A . 18 GLN O 1 1
15 11404 1 1 18 GLN OE1 O 1.704 -5.314 -10.393 1.00 . A A . 18 GLN OE1 1 1
15 11405 1 1 19 LEU C C -4.564 -1.693 -6.083 1.00 . A A . 19 LEU C 1 1
15 11406 1 1 19 LEU CA C -4.476 -2.359 -7.458 1.00 . A A . 19 LEU CA 1 1
15 11407 1 1 19 LEU CB C -5.560 -3.411 -7.702 1.00 . A A . 19 LEU CB 1 1
15 11408 1 1 19 LEU CD1 C -7.037 -3.301 -5.661 1.00 . A A . 19 LEU CD1 1 1
15 11409 1 1 19 LEU CD2 C -7.358 -1.648 -7.559 1.00 . A A . 19 LEU CD2 1 1
15 11410 1 1 19 LEU CG C -6.955 -3.073 -7.171 1.00 . A A . 19 LEU CG 1 1
15 11411 1 1 19 LEU H H -3.141 -3.937 -7.716 1.00 . A A . 19 LEU H 1 1
15 11412 1 1 19 LEU HA H -4.594 -1.591 -8.222 1.00 . A A . 19 LEU HA 1 1
15 11413 1 1 19 LEU HB2 H -5.634 -3.586 -8.775 1.00 . A A . 19 LEU HB2 1 1
15 11414 1 1 19 LEU HB3 H -5.238 -4.348 -7.248 1.00 . A A . 19 LEU HB3 1 1
15 11415 1 1 19 LEU HD11 H -8.073 -3.486 -5.377 1.00 . A A . 19 LEU HD11 1 1
15 11416 1 1 19 LEU HD12 H -6.426 -4.162 -5.389 1.00 . A A . 19 LEU HD12 1 1
15 11417 1 1 19 LEU HD13 H -6.671 -2.416 -5.139 1.00 . A A . 19 LEU HD13 1 1
15 11418 1 1 19 LEU HD21 H -7.972 -1.677 -8.459 1.00 . A A . 19 LEU HD21 1 1
15 11419 1 1 19 LEU HD22 H -7.926 -1.197 -6.745 1.00 . A A . 19 LEU HD22 1 1
15 11420 1 1 19 LEU HD23 H -6.462 -1.056 -7.749 1.00 . A A . 19 LEU HD23 1 1
15 11421 1 1 19 LEU HG H -7.671 -3.748 -7.639 1.00 . A A . 19 LEU HG 1 1
15 11422 1 1 19 LEU N N -3.155 -2.941 -7.626 1.00 . A A . 19 LEU N 1 1
15 11423 1 1 19 LEU O O -4.792 -0.488 -5.987 1.00 . A A . 19 LEU O 1 1
15 11424 1 1 20 ALA C C -3.364 -0.934 -3.498 1.00 . A A . 20 ALA C 1 1
15 11425 1 1 20 ALA CA C -4.433 -2.011 -3.689 1.00 . A A . 20 ALA CA 1 1
15 11426 1 1 20 ALA CB C -4.265 -3.179 -2.715 1.00 . A A . 20 ALA CB 1 1
15 11427 1 1 20 ALA H H -4.193 -3.485 -5.141 1.00 . A A . 20 ALA H 1 1
15 11428 1 1 20 ALA HA H -5.417 -1.566 -3.537 1.00 . A A . 20 ALA HA 1 1
15 11429 1 1 20 ALA HB1 H -5.246 -3.526 -2.391 1.00 . A A . 20 ALA HB1 1 1
15 11430 1 1 20 ALA HB2 H -3.737 -3.993 -3.211 1.00 . A A . 20 ALA HB2 1 1
15 11431 1 1 20 ALA HB3 H -3.692 -2.849 -1.848 1.00 . A A . 20 ALA HB3 1 1
15 11432 1 1 20 ALA N N -4.378 -2.507 -5.054 1.00 . A A . 20 ALA N 1 1
15 11433 1 1 20 ALA O O -3.571 0.028 -2.760 1.00 . A A . 20 ALA O 1 1
15 11434 1 1 21 TRP C C -1.574 1.109 -4.780 1.00 . A A . 21 TRP C 1 1
15 11435 1 1 21 TRP CA C -1.141 -0.188 -4.092 1.00 . A A . 21 TRP CA 1 1
15 11436 1 1 21 TRP CB C 0.136 -0.783 -4.687 1.00 . A A . 21 TRP CB 1 1
15 11437 1 1 21 TRP CD1 C 1.127 1.074 -6.181 1.00 . A A . 21 TRP CD1 1 1
15 11438 1 1 21 TRP CD2 C 2.405 0.576 -4.441 1.00 . A A . 21 TRP CD2 1 1
15 11439 1 1 21 TRP CE2 C 3.044 1.573 -5.151 1.00 . A A . 21 TRP CE2 1 1
15 11440 1 1 21 TRP CE3 C 2.966 0.036 -3.271 1.00 . A A . 21 TRP CE3 1 1
15 11441 1 1 21 TRP CG C 1.169 0.262 -5.116 1.00 . A A . 21 TRP CG 1 1
15 11442 1 1 21 TRP CH2 C 4.854 1.594 -3.606 1.00 . A A . 21 TRP CH2 1 1
15 11443 1 1 21 TRP CZ2 C 4.276 2.116 -4.769 1.00 . A A . 21 TRP CZ2 1 1
15 11444 1 1 21 TRP CZ3 C 4.198 0.590 -2.903 1.00 . A A . 21 TRP CZ3 1 1
15 11445 1 1 21 TRP H H -2.083 -1.915 -4.776 1.00 . A A . 21 TRP H 1 1
15 11446 1 1 21 TRP HA H -0.943 -0.001 -3.037 1.00 . A A . 21 TRP HA 1 1
15 11447 1 1 21 TRP HB2 H 0.592 -1.448 -3.953 1.00 . A A . 21 TRP HB2 1 1
15 11448 1 1 21 TRP HB3 H -0.127 -1.394 -5.551 1.00 . A A . 21 TRP HB3 1 1
15 11449 1 1 21 TRP HD1 H 0.315 1.092 -6.908 1.00 . A A . 21 TRP HD1 1 1
15 11450 1 1 21 TRP HE1 H 2.454 2.634 -7.006 1.00 . A A . 21 TRP HE1 1 1
15 11451 1 1 21 TRP HE3 H 2.482 -0.751 -2.693 1.00 . A A . 21 TRP HE3 1 1
15 11452 1 1 21 TRP HH2 H 5.813 1.972 -3.254 1.00 . A A . 21 TRP HH2 1 1
15 11453 1 1 21 TRP HZ2 H 4.760 2.904 -5.347 1.00 . A A . 21 TRP HZ2 1 1
15 11454 1 1 21 TRP HZ3 H 4.677 0.207 -2.002 1.00 . A A . 21 TRP HZ3 1 1
15 11455 1 1 21 TRP N N -2.244 -1.130 -4.178 1.00 . A A . 21 TRP N 1 1
15 11456 1 1 21 TRP NE1 N 2.242 1.886 -6.242 1.00 . A A . 21 TRP NE1 1 1
15 11457 1 1 21 TRP O O -1.279 2.200 -4.296 1.00 . A A . 21 TRP O 1 1
15 11458 1 1 22 ASP C C -3.756 2.868 -5.817 1.00 . A A . 22 ASP C 1 1
15 11459 1 1 22 ASP CA C -2.741 2.089 -6.658 1.00 . A A . 22 ASP CA 1 1
15 11460 1 1 22 ASP CB C -3.437 1.645 -7.946 1.00 . A A . 22 ASP CB 1 1
15 11461 1 1 22 ASP CG C -3.967 2.782 -8.820 1.00 . A A . 22 ASP CG 1 1
15 11462 1 1 22 ASP H H -2.501 0.054 -6.285 1.00 . A A . 22 ASP H 1 1
15 11463 1 1 22 ASP HA H -1.850 2.675 -6.883 1.00 . A A . 22 ASP HA 1 1
15 11464 1 1 22 ASP HB2 H -2.735 1.052 -8.533 1.00 . A A . 22 ASP HB2 1 1
15 11465 1 1 22 ASP HB3 H -4.268 0.989 -7.685 1.00 . A A . 22 ASP HB3 1 1
15 11466 1 1 22 ASP N N -2.265 0.946 -5.898 1.00 . A A . 22 ASP N 1 1
15 11467 1 1 22 ASP O O -4.107 3.998 -6.151 1.00 . A A . 22 ASP O 1 1
15 11468 1 1 22 ASP OD1 O -3.127 3.589 -9.274 1.00 . A A . 22 ASP OD1 1 1
15 11469 1 1 22 ASP OD2 O -5.201 2.820 -9.016 1.00 . A A . 22 ASP OD2 1 1
15 11470 1 1 23 THR C C -4.452 3.692 -2.793 1.00 . A A . 23 THR C 1 1
15 11471 1 1 23 THR CA C -5.165 2.850 -3.852 1.00 . A A . 23 THR CA 1 1
15 11472 1 1 23 THR CB C -6.039 1.742 -3.260 1.00 . A A . 23 THR CB 1 1
15 11473 1 1 23 THR CG2 C -6.356 1.973 -1.781 1.00 . A A . 23 THR CG2 1 1
15 11474 1 1 23 THR H H -3.908 1.312 -4.478 1.00 . A A . 23 THR H 1 1
15 11475 1 1 23 THR HA H -5.786 3.529 -4.437 1.00 . A A . 23 THR HA 1 1
15 11476 1 1 23 THR HB H -5.583 0.764 -3.412 1.00 . A A . 23 THR HB 1 1
15 11477 1 1 23 THR HG1 H -7.987 1.335 -3.470 1.00 . A A . 23 THR HG1 1 1
15 11478 1 1 23 THR HG21 H -7.301 1.489 -1.532 1.00 . A A . 23 THR HG21 1 1
15 11479 1 1 23 THR HG22 H -5.560 1.552 -1.168 1.00 . A A . 23 THR HG22 1 1
15 11480 1 1 23 THR HG23 H -6.435 3.044 -1.590 1.00 . A A . 23 THR HG23 1 1
15 11481 1 1 23 THR N N -4.198 2.231 -4.743 1.00 . A A . 23 THR N 1 1
15 11482 1 1 23 THR O O -4.737 4.880 -2.644 1.00 . A A . 23 THR O 1 1
15 11483 1 1 23 THR OG1 O -7.295 1.903 -3.914 1.00 . A A . 23 THR OG1 1 1
15 11484 1 1 24 CYS C C -1.631 4.481 -1.702 1.00 . A A . 24 CYS C 1 1
15 11485 1 1 24 CYS CA C -2.783 3.720 -1.043 1.00 . A A . 24 CYS CA 1 1
15 11486 1 1 24 CYS CB C -2.284 2.739 0.020 1.00 . A A . 24 CYS CB 1 1
15 11487 1 1 24 CYS H H -3.313 2.079 -2.211 1.00 . A A . 24 CYS H 1 1
15 11488 1 1 24 CYS HA H -3.471 4.408 -0.552 1.00 . A A . 24 CYS HA 1 1
15 11489 1 1 24 CYS HB2 H -2.941 2.799 0.887 1.00 . A A . 24 CYS HB2 1 1
15 11490 1 1 24 CYS HB3 H -2.366 1.726 -0.373 1.00 . A A . 24 CYS HB3 1 1
15 11491 1 1 24 CYS N N -3.539 3.045 -2.084 1.00 . A A . 24 CYS N 1 1
15 11492 1 1 24 CYS O O -1.627 5.711 -1.723 1.00 . A A . 24 CYS O 1 1
15 11493 1 1 24 CYS SG S -0.561 3.016 0.571 1.00 . A A . 24 CYS SG 1 1
15 11494 1 1 25 SER C C 0.109 4.710 -4.315 1.00 . A A . 25 SER C 1 1
15 11495 1 1 25 SER CA C 0.472 4.306 -2.884 1.00 . A A . 25 SER CA 1 1
15 11496 1 1 25 SER CB C 1.655 3.337 -2.890 1.00 . A A . 25 SER CB 1 1
15 11497 1 1 25 SER H H -0.694 2.719 -2.205 1.00 . A A . 25 SER H 1 1
15 11498 1 1 25 SER HA H 0.726 5.185 -2.292 1.00 . A A . 25 SER HA 1 1
15 11499 1 1 25 SER HB2 H 2.150 3.375 -3.860 1.00 . A A . 25 SER HB2 1 1
15 11500 1 1 25 SER HB3 H 2.387 3.653 -2.146 1.00 . A A . 25 SER HB3 1 1
15 11501 1 1 25 SER HG H 0.569 1.703 -3.287 1.00 . A A . 25 SER HG 1 1
15 11502 1 1 25 SER N N -0.682 3.719 -2.226 1.00 . A A . 25 SER N 1 1
15 11503 1 1 25 SER O O 0.807 4.349 -5.261 1.00 . A A . 25 SER O 1 1
15 11504 1 1 25 SER OG O 1.250 1.998 -2.617 1.00 . A A . 25 SER OG 1 1
15 11505 1 1 26 GLY C C -1.632 7.427 -5.740 1.00 . A A . 26 GLY C 1 1
15 11506 1 1 26 GLY CA C -1.446 5.908 -5.727 1.00 . A A . 26 GLY CA 1 1
15 11507 1 1 26 GLY H H -1.545 5.741 -3.652 1.00 . A A . 26 GLY H 1 1
15 11508 1 1 26 GLY HA2 H -0.729 5.619 -6.495 1.00 . A A . 26 GLY HA2 1 1
15 11509 1 1 26 GLY HA3 H -2.390 5.421 -5.972 1.00 . A A . 26 GLY HA3 1 1
15 11510 1 1 26 GLY N N -0.982 5.452 -4.427 1.00 . A A . 26 GLY N 1 1
15 11511 1 1 26 GLY O O -2.084 7.992 -6.735 1.00 . A A . 26 GLY O 1 1
15 11512 1 1 27 GLY C C -2.694 9.866 -3.778 1.00 . A A . 27 GLY C 1 1
15 11513 1 1 27 GLY CA C -1.396 9.487 -4.495 1.00 . A A . 27 GLY CA 1 1
15 11514 1 1 27 GLY H H -0.908 7.578 -3.819 1.00 . A A . 27 GLY H 1 1
15 11515 1 1 27 GLY HA2 H -0.543 9.879 -3.941 1.00 . A A . 27 GLY HA2 1 1
15 11516 1 1 27 GLY HA3 H -1.374 9.947 -5.483 1.00 . A A . 27 GLY HA3 1 1
15 11517 1 1 27 GLY N N -1.275 8.045 -4.624 1.00 . A A . 27 GLY N 1 1
15 11518 1 1 27 GLY O O -2.734 10.845 -3.035 1.00 . A A . 27 GLY O 1 1
15 11519 1 1 28 THR C C -5.506 8.055 -2.688 1.00 . A A . 28 THR C 1 1
15 11520 1 1 28 THR CA C -5.020 9.310 -3.415 1.00 . A A . 28 THR CA 1 1
15 11521 1 1 28 THR CB C -5.978 9.788 -4.508 1.00 . A A . 28 THR CB 1 1
15 11522 1 1 28 THR CG2 C -5.375 10.900 -5.369 1.00 . A A . 28 THR CG2 1 1
15 11523 1 1 28 THR H H -3.683 8.276 -4.634 1.00 . A A . 28 THR H 1 1
15 11524 1 1 28 THR HA H -4.906 10.091 -2.664 1.00 . A A . 28 THR HA 1 1
15 11525 1 1 28 THR HB H -6.931 10.099 -4.081 1.00 . A A . 28 THR HB 1 1
15 11526 1 1 28 THR HG1 H -6.653 7.967 -4.992 1.00 . A A . 28 THR HG1 1 1
15 11527 1 1 28 THR HG21 H -4.320 10.691 -5.547 1.00 . A A . 28 THR HG21 1 1
15 11528 1 1 28 THR HG22 H -5.902 10.947 -6.322 1.00 . A A . 28 THR HG22 1 1
15 11529 1 1 28 THR HG23 H -5.475 11.854 -4.852 1.00 . A A . 28 THR HG23 1 1
15 11530 1 1 28 THR N N -3.724 9.070 -4.027 1.00 . A A . 28 THR N 1 1
15 11531 1 1 28 THR O O -4.700 7.238 -2.244 1.00 . A A . 28 THR O 1 1
15 11532 1 1 28 THR OG1 O -6.075 8.677 -5.395 1.00 . A A . 28 THR OG1 1 1
15 11533 1 1 29 GLY C C -7.157 6.837 -0.416 1.00 . A A . 29 GLY C 1 1
15 11534 1 1 29 GLY CA C -7.426 6.798 -1.922 1.00 . A A . 29 GLY CA 1 1
15 11535 1 1 29 GLY H H -7.471 8.609 -2.952 1.00 . A A . 29 GLY H 1 1
15 11536 1 1 29 GLY HA2 H -8.500 6.793 -2.103 1.00 . A A . 29 GLY HA2 1 1
15 11537 1 1 29 GLY HA3 H -7.027 5.875 -2.343 1.00 . A A . 29 GLY HA3 1 1
15 11538 1 1 29 GLY N N -6.822 7.940 -2.588 1.00 . A A . 29 GLY N 1 1
15 11539 1 1 29 GLY O O -7.467 7.824 0.248 1.00 . A A . 29 GLY O 1 1
15 11540 1 1 30 ASN C C -4.759 5.464 1.664 1.00 . A A . 30 ASN C 1 1
15 11541 1 1 30 ASN CA C -6.268 5.647 1.493 1.00 . A A . 30 ASN CA 1 1
15 11542 1 1 30 ASN CB C -6.965 4.440 2.125 1.00 . A A . 30 ASN CB 1 1
15 11543 1 1 30 ASN CG C -7.113 3.301 1.115 1.00 . A A . 30 ASN CG 1 1
15 11544 1 1 30 ASN H H -6.333 4.951 -0.470 1.00 . A A . 30 ASN H 1 1
15 11545 1 1 30 ASN HA H -6.629 6.575 1.935 1.00 . A A . 30 ASN HA 1 1
15 11546 1 1 30 ASN HB2 H -6.392 4.095 2.987 1.00 . A A . 30 ASN HB2 1 1
15 11547 1 1 30 ASN HB3 H -7.948 4.735 2.493 1.00 . A A . 30 ASN HB3 1 1
15 11548 1 1 30 ASN HD21 H -5.700 2.273 2.138 1.00 . A A . 30 ASN HD21 1 1
15 11549 1 1 30 ASN HD22 H -6.343 1.464 0.748 1.00 . A A . 30 ASN HD22 1 1
15 11550 1 1 30 ASN N N -6.582 5.750 0.078 1.00 . A A . 30 ASN N 1 1
15 11551 1 1 30 ASN ND2 N -6.320 2.260 1.354 1.00 . A A . 30 ASN ND2 1 1
15 11552 1 1 30 ASN O O -4.311 4.475 2.242 1.00 . A A . 30 ASN O 1 1
15 11553 1 1 30 ASN OD1 O -7.895 3.362 0.181 1.00 . A A . 30 ASN OD1 1 1
15 11554 1 1 31 CYS C C -2.168 6.599 2.702 1.00 . A A . 31 CYS C 1 1
15 11555 1 1 31 CYS CA C -2.566 6.393 1.239 1.00 . A A . 31 CYS CA 1 1
15 11556 1 1 31 CYS CB C -1.914 7.427 0.319 1.00 . A A . 31 CYS CB 1 1
15 11557 1 1 31 CYS H H -4.388 7.235 0.682 1.00 . A A . 31 CYS H 1 1
15 11558 1 1 31 CYS HA H -2.259 5.408 0.889 1.00 . A A . 31 CYS HA 1 1
15 11559 1 1 31 CYS HB2 H -0.935 7.056 0.015 1.00 . A A . 31 CYS HB2 1 1
15 11560 1 1 31 CYS HB3 H -2.515 7.518 -0.586 1.00 . A A . 31 CYS HB3 1 1
15 11561 1 1 31 CYS N N -4.016 6.434 1.150 1.00 . A A . 31 CYS N 1 1
15 11562 1 1 31 CYS O O -2.880 7.263 3.455 1.00 . A A . 31 CYS O 1 1
15 11563 1 1 31 CYS SG S -1.709 9.089 1.056 1.00 . A A . 31 CYS SG 1 1
15 11564 1 1 32 GLY C C 0.325 4.918 4.790 1.00 . A A . 32 GLY C 1 1
15 11565 1 1 32 GLY CA C -0.532 6.130 4.420 1.00 . A A . 32 GLY CA 1 1
15 11566 1 1 32 GLY H H -0.460 5.480 2.442 1.00 . A A . 32 GLY H 1 1
15 11567 1 1 32 GLY HA2 H 0.059 7.041 4.520 1.00 . A A . 32 GLY HA2 1 1
15 11568 1 1 32 GLY HA3 H -1.368 6.215 5.113 1.00 . A A . 32 GLY HA3 1 1
15 11569 1 1 32 GLY N N -1.033 6.018 3.060 1.00 . A A . 32 GLY N 1 1
15 11570 1 1 32 GLY O O 0.455 3.982 4.002 1.00 . A A . 32 GLY O 1 1
15 11571 1 1 33 THR C C 0.873 2.674 6.833 1.00 . A A . 33 THR C 1 1
15 11572 1 1 33 THR CA C 1.727 3.891 6.472 1.00 . A A . 33 THR CA 1 1
15 11573 1 1 33 THR CB C 2.553 4.423 7.645 1.00 . A A . 33 THR CB 1 1
15 11574 1 1 33 THR CG2 C 3.651 3.448 8.077 1.00 . A A . 33 THR CG2 1 1
15 11575 1 1 33 THR H H 0.775 5.738 6.623 1.00 . A A . 33 THR H 1 1
15 11576 1 1 33 THR HA H 2.393 3.587 5.666 1.00 . A A . 33 THR HA 1 1
15 11577 1 1 33 THR HB H 1.912 4.685 8.486 1.00 . A A . 33 THR HB 1 1
15 11578 1 1 33 THR HG1 H 2.901 6.385 7.456 1.00 . A A . 33 THR HG1 1 1
15 11579 1 1 33 THR HG21 H 4.095 2.987 7.195 1.00 . A A . 33 THR HG21 1 1
15 11580 1 1 33 THR HG22 H 4.419 3.988 8.631 1.00 . A A . 33 THR HG22 1 1
15 11581 1 1 33 THR HG23 H 3.220 2.675 8.713 1.00 . A A . 33 THR HG23 1 1
15 11582 1 1 33 THR N N 0.886 4.973 5.988 1.00 . A A . 33 THR N 1 1
15 11583 1 1 33 THR O O 1.403 1.627 7.203 1.00 . A A . 33 THR O 1 1
15 11584 1 1 33 THR OG1 O 3.266 5.527 7.095 1.00 . A A . 33 THR OG1 1 1
15 11585 1 1 34 VAL C C -1.252 0.688 5.956 1.00 . A A . 34 VAL C 1 1
15 11586 1 1 34 VAL CA C -1.366 1.780 7.021 1.00 . A A . 34 VAL CA 1 1
15 11587 1 1 34 VAL CB C -2.784 2.341 7.153 1.00 . A A . 34 VAL CB 1 1
15 11588 1 1 34 VAL CG1 C -3.784 1.231 7.483 1.00 . A A . 34 VAL CG1 1 1
15 11589 1 1 34 VAL CG2 C -2.837 3.456 8.199 1.00 . A A . 34 VAL CG2 1 1
15 11590 1 1 34 VAL H H -0.857 3.705 6.411 1.00 . A A . 34 VAL H 1 1
15 11591 1 1 34 VAL HA H -1.078 1.361 7.985 1.00 . A A . 34 VAL HA 1 1
15 11592 1 1 34 VAL HB H -3.065 2.771 6.191 1.00 . A A . 34 VAL HB 1 1
15 11593 1 1 34 VAL HG11 H -4.782 1.538 7.170 1.00 . A A . 34 VAL HG11 1 1
15 11594 1 1 34 VAL HG12 H -3.502 0.320 6.956 1.00 . A A . 34 VAL HG12 1 1
15 11595 1 1 34 VAL HG13 H -3.780 1.046 8.557 1.00 . A A . 34 VAL HG13 1 1
15 11596 1 1 34 VAL HG21 H -3.853 3.546 8.584 1.00 . A A . 34 VAL HG21 1 1
15 11597 1 1 34 VAL HG22 H -2.158 3.218 9.018 1.00 . A A . 34 VAL HG22 1 1
15 11598 1 1 34 VAL HG23 H -2.537 4.399 7.741 1.00 . A A . 34 VAL HG23 1 1
15 11599 1 1 34 VAL N N -0.434 2.851 6.712 1.00 . A A . 34 VAL N 1 1
15 11600 1 1 34 VAL O O -1.060 -0.483 6.280 1.00 . A A . 34 VAL O 1 1
15 11601 1 1 35 CYS C C 0.105 -0.448 3.597 1.00 . A A . 35 CYS C 1 1
15 11602 1 1 35 CYS CA C -1.290 0.182 3.591 1.00 . A A . 35 CYS CA 1 1
15 11603 1 1 35 CYS CB C -1.600 0.868 2.259 1.00 . A A . 35 CYS CB 1 1
15 11604 1 1 35 CYS H H -1.532 2.064 4.451 1.00 . A A . 35 CYS H 1 1
15 11605 1 1 35 CYS HA H -2.057 -0.575 3.753 1.00 . A A . 35 CYS HA 1 1
15 11606 1 1 35 CYS HB2 H -2.424 0.342 1.778 1.00 . A A . 35 CYS HB2 1 1
15 11607 1 1 35 CYS HB3 H -1.943 1.883 2.460 1.00 . A A . 35 CYS HB3 1 1
15 11608 1 1 35 CYS N N -1.376 1.110 4.706 1.00 . A A . 35 CYS N 1 1
15 11609 1 1 35 CYS O O 0.329 -1.473 2.956 1.00 . A A . 35 CYS O 1 1
15 11610 1 1 35 CYS SG S -0.194 0.947 1.090 1.00 . A A . 35 CYS SG 1 1
15 11611 1 1 36 CYS C C 2.333 -1.743 4.911 1.00 . A A . 36 CYS C 1 1
15 11612 1 1 36 CYS CA C 2.371 -0.292 4.426 1.00 . A A . 36 CYS CA 1 1
15 11613 1 1 36 CYS CB C 3.221 0.592 5.341 1.00 . A A . 36 CYS CB 1 1
15 11614 1 1 36 CYS H H 0.814 1.026 4.846 1.00 . A A . 36 CYS H 1 1
15 11615 1 1 36 CYS HA H 2.799 -0.230 3.426 1.00 . A A . 36 CYS HA 1 1
15 11616 1 1 36 CYS HB2 H 4.169 0.800 4.844 1.00 . A A . 36 CYS HB2 1 1
15 11617 1 1 36 CYS HB3 H 2.714 1.548 5.473 1.00 . A A . 36 CYS HB3 1 1
15 11618 1 1 36 CYS N N 1.005 0.193 4.328 1.00 . A A . 36 CYS N 1 1
15 11619 1 1 36 CYS O O 2.942 -2.621 4.302 1.00 . A A . 36 CYS O 1 1
15 11620 1 1 36 CYS SG S 3.569 -0.119 6.990 1.00 . A A . 36 CYS SG 1 1
15 11621 1 1 37 GLY C C 0.035 -3.766 6.517 1.00 . A A . 37 GLY C 1 1
15 11622 1 1 37 GLY CA C 1.484 -3.279 6.575 1.00 . A A . 37 GLY CA 1 1
15 11623 1 1 37 GLY H H 1.118 -1.230 6.491 1.00 . A A . 37 GLY H 1 1
15 11624 1 1 37 GLY HA2 H 2.127 -3.974 6.035 1.00 . A A . 37 GLY HA2 1 1
15 11625 1 1 37 GLY HA3 H 1.826 -3.267 7.610 1.00 . A A . 37 GLY HA3 1 1
15 11626 1 1 37 GLY N N 1.610 -1.950 6.002 1.00 . A A . 37 GLY N 1 1
15 11627 1 1 37 GLY O O -0.469 -4.345 7.478 1.00 . A A . 37 GLY O 1 1
15 11628 1 1 38 GLN C C -2.088 -4.860 3.981 1.00 . A A . 38 GLN C 1 1
15 11629 1 1 38 GLN CA C -1.977 -3.919 5.183 1.00 . A A . 38 GLN CA 1 1
15 11630 1 1 38 GLN CB C -2.887 -2.701 5.011 1.00 . A A . 38 GLN CB 1 1
15 11631 1 1 38 GLN CD C -5.098 -1.763 5.778 1.00 . A A . 38 GLN CD 1 1
15 11632 1 1 38 GLN CG C -4.326 -3.031 5.409 1.00 . A A . 38 GLN CG 1 1
15 11633 1 1 38 GLN H H -0.179 -3.042 4.602 1.00 . A A . 38 GLN H 1 1
15 11634 1 1 38 GLN HA H -2.256 -4.447 6.094 1.00 . A A . 38 GLN HA 1 1
15 11635 1 1 38 GLN HB2 H -2.517 -1.877 5.622 1.00 . A A . 38 GLN HB2 1 1
15 11636 1 1 38 GLN HB3 H -2.860 -2.365 3.974 1.00 . A A . 38 GLN HB3 1 1
15 11637 1 1 38 GLN HE21 H -5.541 -2.609 7.564 1.00 . A A . 38 GLN HE21 1 1
15 11638 1 1 38 GLN HE22 H -6.177 -1.016 7.320 1.00 . A A . 38 GLN HE22 1 1
15 11639 1 1 38 GLN HG2 H -4.828 -3.539 4.585 1.00 . A A . 38 GLN HG2 1 1
15 11640 1 1 38 GLN HG3 H -4.325 -3.720 6.254 1.00 . A A . 38 GLN HG3 1 1
15 11641 1 1 38 GLN N N -0.595 -3.513 5.379 1.00 . A A . 38 GLN N 1 1
15 11642 1 1 38 GLN NE2 N -5.651 -1.799 6.988 1.00 . A A . 38 GLN NE2 1 1
15 11643 1 1 38 GLN O O -2.636 -5.955 4.095 1.00 . A A . 38 GLN O 1 1
15 11644 1 1 38 GLN OE1 O -5.186 -0.814 5.016 1.00 . A A . 38 GLN OE1 1 1
15 11645 1 1 39 CYS C C -0.163 -5.619 1.306 1.00 . A A . 39 CYS C 1 1
15 11646 1 1 39 CYS CA C -1.593 -5.185 1.636 1.00 . A A . 39 CYS CA 1 1
15 11647 1 1 39 CYS CB C -2.236 -4.413 0.483 1.00 . A A . 39 CYS CB 1 1
15 11648 1 1 39 CYS H H -1.116 -3.506 2.773 1.00 . A A . 39 CYS H 1 1
15 11649 1 1 39 CYS HA H -2.223 -6.051 1.839 1.00 . A A . 39 CYS HA 1 1
15 11650 1 1 39 CYS HB2 H -1.632 -3.529 0.275 1.00 . A A . 39 CYS HB2 1 1
15 11651 1 1 39 CYS HB3 H -2.209 -5.034 -0.412 1.00 . A A . 39 CYS HB3 1 1
15 11652 1 1 39 CYS N N -1.560 -4.398 2.858 1.00 . A A . 39 CYS N 1 1
15 11653 1 1 39 CYS O O 0.042 -6.554 0.533 1.00 . A A . 39 CYS O 1 1
15 11654 1 1 39 CYS SG S -3.963 -3.887 0.780 1.00 . A A . 39 CYS SG 1 1
15 11655 1 1 40 PHE C C 2.968 -5.213 3.005 1.00 . A A . 40 PHE C 1 1
15 11656 1 1 40 PHE CA C 2.192 -5.222 1.687 1.00 . A A . 40 PHE CA 1 1
15 11657 1 1 40 PHE CB C 2.747 -4.126 0.775 1.00 . A A . 40 PHE CB 1 1
15 11658 1 1 40 PHE CD1 C 1.469 -4.250 -1.376 1.00 . A A . 40 PHE CD1 1 1
15 11659 1 1 40 PHE CD2 C 1.082 -2.406 0.039 1.00 . A A . 40 PHE CD2 1 1
15 11660 1 1 40 PHE CE1 C 0.524 -3.737 -2.303 1.00 . A A . 40 PHE CE1 1 1
15 11661 1 1 40 PHE CE2 C 0.137 -1.893 -0.889 1.00 . A A . 40 PHE CE2 1 1
15 11662 1 1 40 PHE CG C 1.728 -3.574 -0.224 1.00 . A A . 40 PHE CG 1 1
15 11663 1 1 40 PHE CZ C -0.122 -2.569 -2.040 1.00 . A A . 40 PHE CZ 1 1
15 11664 1 1 40 PHE H H 0.612 -4.162 2.535 1.00 . A A . 40 PHE H 1 1
15 11665 1 1 40 PHE HA H 2.243 -6.217 1.244 1.00 . A A . 40 PHE HA 1 1
15 11666 1 1 40 PHE HB2 H 3.117 -3.307 1.391 1.00 . A A . 40 PHE HB2 1 1
15 11667 1 1 40 PHE HB3 H 3.601 -4.523 0.226 1.00 . A A . 40 PHE HB3 1 1
15 11668 1 1 40 PHE HD1 H 1.987 -5.185 -1.587 1.00 . A A . 40 PHE HD1 1 1
15 11669 1 1 40 PHE HD2 H 1.290 -1.864 0.961 1.00 . A A . 40 PHE HD2 1 1
15 11670 1 1 40 PHE HE1 H 0.317 -4.279 -3.226 1.00 . A A . 40 PHE HE1 1 1
15 11671 1 1 40 PHE HE2 H -0.381 -0.957 -0.678 1.00 . A A . 40 PHE HE2 1 1
15 11672 1 1 40 PHE HZ H -0.848 -2.175 -2.752 1.00 . A A . 40 PHE HZ 1 1
15 11673 1 1 40 PHE N N 0.788 -4.920 1.908 1.00 . A A . 40 PHE N 1 1
15 11674 1 1 40 PHE O O 2.404 -4.927 4.060 1.00 . A A . 40 PHE O 1 1
15 11675 1 1 41 SER C C 6.540 -5.181 3.683 1.00 . A A . 41 SER C 1 1
15 11676 1 1 41 SER CA C 5.110 -5.563 4.073 1.00 . A A . 41 SER CA 1 1
15 11677 1 1 41 SER CB C 5.091 -6.943 4.732 1.00 . A A . 41 SER CB 1 1
15 11678 1 1 41 SER H H 4.702 -5.762 2.040 1.00 . A A . 41 SER H 1 1
15 11679 1 1 41 SER HA H 4.691 -4.827 4.759 1.00 . A A . 41 SER HA 1 1
15 11680 1 1 41 SER HB2 H 6.034 -7.109 5.253 1.00 . A A . 41 SER HB2 1 1
15 11681 1 1 41 SER HB3 H 4.302 -6.975 5.484 1.00 . A A . 41 SER HB3 1 1
15 11682 1 1 41 SER HG H 3.965 -7.916 3.395 1.00 . A A . 41 SER HG 1 1
15 11683 1 1 41 SER N N 4.251 -5.530 2.902 1.00 . A A . 41 SER N 1 1
15 11684 1 1 41 SER O O 6.930 -5.322 2.525 1.00 . A A . 41 SER O 1 1
15 11685 1 1 41 SER OG O 4.883 -7.986 3.783 1.00 . A A . 41 SER OG 1 1
15 11686 1 1 42 PHE C C 9.458 -5.425 3.785 1.00 . A A . 42 PHE C 1 1
15 11687 1 1 42 PHE CA C 8.659 -4.301 4.448 1.00 . A A . 42 PHE CA 1 1
15 11688 1 1 42 PHE CB C 9.266 -3.999 5.819 1.00 . A A . 42 PHE CB 1 1
15 11689 1 1 42 PHE CD1 C 9.197 -1.497 5.892 1.00 . A A . 42 PHE CD1 1 1
15 11690 1 1 42 PHE CD2 C 11.300 -2.552 6.014 1.00 . A A . 42 PHE CD2 1 1
15 11691 1 1 42 PHE CE1 C 9.829 -0.228 5.977 1.00 . A A . 42 PHE CE1 1 1
15 11692 1 1 42 PHE CE2 C 11.932 -1.283 6.099 1.00 . A A . 42 PHE CE2 1 1
15 11693 1 1 42 PHE CG C 9.946 -2.632 5.912 1.00 . A A . 42 PHE CG 1 1
15 11694 1 1 42 PHE CZ C 11.182 -0.148 6.079 1.00 . A A . 42 PHE CZ 1 1
15 11695 1 1 42 PHE H H 6.956 -4.593 5.612 1.00 . A A . 42 PHE H 1 1
15 11696 1 1 42 PHE HA H 8.639 -3.434 3.787 1.00 . A A . 42 PHE HA 1 1
15 11697 1 1 42 PHE HB2 H 8.481 -4.055 6.573 1.00 . A A . 42 PHE HB2 1 1
15 11698 1 1 42 PHE HB3 H 9.995 -4.773 6.061 1.00 . A A . 42 PHE HB3 1 1
15 11699 1 1 42 PHE HD1 H 8.112 -1.562 5.810 1.00 . A A . 42 PHE HD1 1 1
15 11700 1 1 42 PHE HD2 H 11.901 -3.461 6.030 1.00 . A A . 42 PHE HD2 1 1
15 11701 1 1 42 PHE HE1 H 9.228 0.681 5.961 1.00 . A A . 42 PHE HE1 1 1
15 11702 1 1 42 PHE HE2 H 13.017 -1.218 6.181 1.00 . A A . 42 PHE HE2 1 1
15 11703 1 1 42 PHE HZ H 11.667 0.826 6.145 1.00 . A A . 42 PHE HZ 1 1
15 11704 1 1 42 PHE N N 7.281 -4.704 4.673 1.00 . A A . 42 PHE N 1 1
15 11705 1 1 42 PHE O O 9.120 -6.599 3.927 1.00 . A A . 42 PHE O 1 1
15 11706 1 1 43 PRO C C 9.898 -2.893 1.986 1.00 . A A . 43 PRO C 1 1
15 11707 1 1 43 PRO CA C 10.861 -3.605 2.939 1.00 . A A . 43 PRO CA 1 1
15 11708 1 1 43 PRO CB C 12.302 -3.577 2.457 1.00 . A A . 43 PRO CB 1 1
15 11709 1 1 43 PRO CD C 11.454 -5.879 2.327 1.00 . A A . 43 PRO CD 1 1
15 11710 1 1 43 PRO CG C 12.575 -4.956 1.879 1.00 . A A . 43 PRO CG 1 1
15 11711 1 1 43 PRO HA H 10.757 -3.149 3.823 1.00 . A A . 43 PRO HA 1 1
15 11712 1 1 43 PRO HB2 H 12.447 -2.802 1.704 1.00 . A A . 43 PRO HB2 1 1
15 11713 1 1 43 PRO HB3 H 12.985 -3.355 3.278 1.00 . A A . 43 PRO HB3 1 1
15 11714 1 1 43 PRO HD2 H 10.965 -6.352 1.475 1.00 . A A . 43 PRO HD2 1 1
15 11715 1 1 43 PRO HD3 H 11.831 -6.681 2.963 1.00 . A A . 43 PRO HD3 1 1
15 11716 1 1 43 PRO HG2 H 12.621 -4.912 0.791 1.00 . A A . 43 PRO HG2 1 1
15 11717 1 1 43 PRO HG3 H 13.539 -5.331 2.223 1.00 . A A . 43 PRO HG3 1 1
15 11718 1 1 43 PRO N N 10.531 -5.015 3.056 1.00 . A A . 43 PRO N 1 1
15 11719 1 1 43 PRO O O 10.122 -1.742 1.617 1.00 . A A . 43 PRO O 1 1
15 11720 1 1 44 VAL C C 7.041 -1.986 1.445 1.00 . A A . 44 VAL C 1 1
15 11721 1 1 44 VAL CA C 7.848 -3.061 0.713 1.00 . A A . 44 VAL CA 1 1
15 11722 1 1 44 VAL CB C 6.976 -4.185 0.152 1.00 . A A . 44 VAL CB 1 1
15 11723 1 1 44 VAL CG1 C 6.296 -3.755 -1.149 1.00 . A A . 44 VAL CG1 1 1
15 11724 1 1 44 VAL CG2 C 7.793 -5.463 -0.053 1.00 . A A . 44 VAL CG2 1 1
15 11725 1 1 44 VAL H H 8.672 -4.545 1.921 1.00 . A A . 44 VAL H 1 1
15 11726 1 1 44 VAL HA H 8.377 -2.597 -0.119 1.00 . A A . 44 VAL HA 1 1
15 11727 1 1 44 VAL HB H 6.196 -4.400 0.883 1.00 . A A . 44 VAL HB 1 1
15 11728 1 1 44 VAL HG11 H 7.032 -3.293 -1.808 1.00 . A A . 44 VAL HG11 1 1
15 11729 1 1 44 VAL HG12 H 5.866 -4.627 -1.640 1.00 . A A . 44 VAL HG12 1 1
15 11730 1 1 44 VAL HG13 H 5.507 -3.037 -0.926 1.00 . A A . 44 VAL HG13 1 1
15 11731 1 1 44 VAL HG21 H 7.631 -5.840 -1.062 1.00 . A A . 44 VAL HG21 1 1
15 11732 1 1 44 VAL HG22 H 8.851 -5.243 0.088 1.00 . A A . 44 VAL HG22 1 1
15 11733 1 1 44 VAL HG23 H 7.478 -6.215 0.671 1.00 . A A . 44 VAL HG23 1 1
15 11734 1 1 44 VAL N N 8.846 -3.609 1.616 1.00 . A A . 44 VAL N 1 1
15 11735 1 1 44 VAL O O 6.713 -0.951 0.867 1.00 . A A . 44 VAL O 1 1
15 11736 1 1 45 SER C C 6.617 0.052 3.461 1.00 . A A . 45 SER C 1 1
15 11737 1 1 45 SER CA C 5.983 -1.339 3.521 1.00 . A A . 45 SER CA 1 1
15 11738 1 1 45 SER CB C 5.897 -1.821 4.970 1.00 . A A . 45 SER CB 1 1
15 11739 1 1 45 SER H H 7.017 -3.113 3.167 1.00 . A A . 45 SER H 1 1
15 11740 1 1 45 SER HA H 4.984 -1.324 3.084 1.00 . A A . 45 SER HA 1 1
15 11741 1 1 45 SER HB2 H 4.898 -2.211 5.164 1.00 . A A . 45 SER HB2 1 1
15 11742 1 1 45 SER HB3 H 6.595 -2.645 5.120 1.00 . A A . 45 SER HB3 1 1
15 11743 1 1 45 SER HG H 5.739 0.068 5.612 1.00 . A A . 45 SER HG 1 1
15 11744 1 1 45 SER N N 6.745 -2.269 2.705 1.00 . A A . 45 SER N 1 1
15 11745 1 1 45 SER O O 5.964 1.049 3.763 1.00 . A A . 45 SER O 1 1
15 11746 1 1 45 SER OG O 6.188 -0.779 5.898 1.00 . A A . 45 SER OG 1 1
15 11747 1 1 46 GLN C C 8.225 2.061 1.681 1.00 . A A . 46 GLN C 1 1
15 11748 1 1 46 GLN CA C 8.612 1.326 2.965 1.00 . A A . 46 GLN CA 1 1
15 11749 1 1 46 GLN CB C 10.122 1.088 3.026 1.00 . A A . 46 GLN CB 1 1
15 11750 1 1 46 GLN CD C 11.872 2.742 2.277 1.00 . A A . 46 GLN CD 1 1
15 11751 1 1 46 GLN CG C 10.868 2.378 3.373 1.00 . A A . 46 GLN CG 1 1
15 11752 1 1 46 GLN H H 8.407 -0.742 2.825 1.00 . A A . 46 GLN H 1 1
15 11753 1 1 46 GLN HA H 8.308 1.911 3.833 1.00 . A A . 46 GLN HA 1 1
15 11754 1 1 46 GLN HB2 H 10.343 0.324 3.772 1.00 . A A . 46 GLN HB2 1 1
15 11755 1 1 46 GLN HB3 H 10.473 0.707 2.067 1.00 . A A . 46 GLN HB3 1 1
15 11756 1 1 46 GLN HE21 H 11.109 4.617 2.266 1.00 . A A . 46 GLN HE21 1 1
15 11757 1 1 46 GLN HE22 H 12.403 4.337 1.149 1.00 . A A . 46 GLN HE22 1 1
15 11758 1 1 46 GLN HG2 H 10.153 3.191 3.501 1.00 . A A . 46 GLN HG2 1 1
15 11759 1 1 46 GLN HG3 H 11.388 2.258 4.323 1.00 . A A . 46 GLN HG3 1 1
15 11760 1 1 46 GLN N N 7.882 0.074 3.069 1.00 . A A . 46 GLN N 1 1
15 11761 1 1 46 GLN NE2 N 11.788 4.003 1.863 1.00 . A A . 46 GLN NE2 1 1
15 11762 1 1 46 GLN O O 8.228 3.291 1.640 1.00 . A A . 46 GLN O 1 1
15 11763 1 1 46 GLN OE1 O 12.670 1.931 1.837 1.00 . A A . 46 GLN OE1 1 1
15 11764 1 1 47 SER C C 6.076 2.365 -0.547 1.00 . A A . 47 SER C 1 1
15 11765 1 1 47 SER CA C 7.511 1.839 -0.620 1.00 . A A . 47 SER CA 1 1
15 11766 1 1 47 SER CB C 7.641 0.802 -1.737 1.00 . A A . 47 SER CB 1 1
15 11767 1 1 47 SER H H 7.900 0.279 0.704 1.00 . A A . 47 SER H 1 1
15 11768 1 1 47 SER HA H 8.209 2.656 -0.801 1.00 . A A . 47 SER HA 1 1
15 11769 1 1 47 SER HB2 H 6.787 0.125 -1.704 1.00 . A A . 47 SER HB2 1 1
15 11770 1 1 47 SER HB3 H 7.612 1.305 -2.704 1.00 . A A . 47 SER HB3 1 1
15 11771 1 1 47 SER HG H 9.298 -0.001 -2.520 1.00 . A A . 47 SER HG 1 1
15 11772 1 1 47 SER N N 7.900 1.278 0.663 1.00 . A A . 47 SER N 1 1
15 11773 1 1 47 SER O O 5.780 3.444 -1.057 1.00 . A A . 47 SER O 1 1
15 11774 1 1 47 SER OG O 8.846 0.049 -1.630 1.00 . A A . 47 SER OG 1 1
15 11775 1 1 48 CYS C C 3.763 3.338 0.877 1.00 . A A . 48 CYS C 1 1
15 11776 1 1 48 CYS CA C 3.826 1.950 0.236 1.00 . A A . 48 CYS CA 1 1
15 11777 1 1 48 CYS CB C 3.045 0.912 1.045 1.00 . A A . 48 CYS CB 1 1
15 11778 1 1 48 CYS H H 5.472 0.701 0.503 1.00 . A A . 48 CYS H 1 1
15 11779 1 1 48 CYS HA H 3.400 1.967 -0.767 1.00 . A A . 48 CYS HA 1 1
15 11780 1 1 48 CYS HB2 H 2.791 0.078 0.391 1.00 . A A . 48 CYS HB2 1 1
15 11781 1 1 48 CYS HB3 H 3.694 0.518 1.827 1.00 . A A . 48 CYS HB3 1 1
15 11782 1 1 48 CYS N N 5.223 1.577 0.091 1.00 . A A . 48 CYS N 1 1
15 11783 1 1 48 CYS O O 3.214 4.271 0.294 1.00 . A A . 48 CYS O 1 1
15 11784 1 1 48 CYS SG S 1.509 1.539 1.818 1.00 . A A . 48 CYS SG 1 1
15 11785 1 1 49 ALA C C 5.204 5.703 2.032 1.00 . A A . 49 ALA C 1 1
15 11786 1 1 49 ALA CA C 4.351 4.689 2.796 1.00 . A A . 49 ALA CA 1 1
15 11787 1 1 49 ALA CB C 4.861 4.451 4.218 1.00 . A A . 49 ALA CB 1 1
15 11788 1 1 49 ALA H H 4.780 2.667 2.537 1.00 . A A . 49 ALA H 1 1
15 11789 1 1 49 ALA HA H 3.325 5.055 2.848 1.00 . A A . 49 ALA HA 1 1
15 11790 1 1 49 ALA HB1 H 5.364 3.484 4.267 1.00 . A A . 49 ALA HB1 1 1
15 11791 1 1 49 ALA HB2 H 5.563 5.239 4.489 1.00 . A A . 49 ALA HB2 1 1
15 11792 1 1 49 ALA HB3 H 4.021 4.459 4.912 1.00 . A A . 49 ALA HB3 1 1
15 11793 1 1 49 ALA N N 4.334 3.430 2.069 1.00 . A A . 49 ALA N 1 1
15 11794 1 1 49 ALA O O 5.164 6.897 2.322 1.00 . A A . 49 ALA O 1 1
15 11795 1 1 50 GLY C C 6.045 6.651 -0.905 1.00 . A A . 50 GLY C 1 1
15 11796 1 1 50 GLY CA C 6.819 6.035 0.262 1.00 . A A . 50 GLY CA 1 1
15 11797 1 1 50 GLY H H 5.984 4.216 0.840 1.00 . A A . 50 GLY H 1 1
15 11798 1 1 50 GLY HA2 H 7.241 6.827 0.881 1.00 . A A . 50 GLY HA2 1 1
15 11799 1 1 50 GLY HA3 H 7.655 5.449 -0.120 1.00 . A A . 50 GLY HA3 1 1
15 11800 1 1 50 GLY N N 5.957 5.189 1.070 1.00 . A A . 50 GLY N 1 1
15 11801 1 1 50 GLY O O 6.054 7.868 -1.087 1.00 . A A . 50 GLY O 1 1
15 11802 1 1 51 MET C C 3.203 6.630 -2.389 1.00 . A A . 51 MET C 1 1
15 11803 1 1 51 MET CA C 4.617 6.227 -2.810 1.00 . A A . 51 MET CA 1 1
15 11804 1 1 51 MET CB C 4.540 5.100 -3.843 1.00 . A A . 51 MET CB 1 1
15 11805 1 1 51 MET CE C 5.389 4.402 -7.240 1.00 . A A . 51 MET CE 1 1
15 11806 1 1 51 MET CG C 4.051 5.627 -5.193 1.00 . A A . 51 MET CG 1 1
15 11807 1 1 51 MET H H 5.393 4.795 -1.511 1.00 . A A . 51 MET H 1 1
15 11808 1 1 51 MET HA H 5.147 7.093 -3.206 1.00 . A A . 51 MET HA 1 1
15 11809 1 1 51 MET HB2 H 5.523 4.643 -3.961 1.00 . A A . 51 MET HB2 1 1
15 11810 1 1 51 MET HB3 H 3.867 4.321 -3.487 1.00 . A A . 51 MET HB3 1 1
15 11811 1 1 51 MET HE1 H 4.436 3.900 -7.077 1.00 . A A . 51 MET HE1 1 1
15 11812 1 1 51 MET HE2 H 5.497 4.643 -8.297 1.00 . A A . 51 MET HE2 1 1
15 11813 1 1 51 MET HE3 H 6.203 3.746 -6.931 1.00 . A A . 51 MET HE3 1 1
15 11814 1 1 51 MET HG2 H 3.364 4.912 -5.645 1.00 . A A . 51 MET HG2 1 1
15 11815 1 1 51 MET HG3 H 3.498 6.556 -5.052 1.00 . A A . 51 MET HG3 1 1
15 11816 1 1 51 MET N N 5.394 5.783 -1.666 1.00 . A A . 51 MET N 1 1
15 11817 1 1 51 MET O O 2.314 6.762 -3.230 1.00 . A A . 51 MET O 1 1
15 11818 1 1 51 MET SD S 5.440 5.906 -6.279 1.00 . A A . 51 MET SD 1 1
15 11819 1 1 52 ALA C C 1.655 8.728 -0.492 1.00 . A A . 52 ALA C 1 1
15 11820 1 1 52 ALA CA C 1.746 7.201 -0.544 1.00 . A A . 52 ALA CA 1 1
15 11821 1 1 52 ALA CB C 1.558 6.559 0.832 1.00 . A A . 52 ALA CB 1 1
15 11822 1 1 52 ALA H H 3.765 6.706 -0.410 1.00 . A A . 52 ALA H 1 1
15 11823 1 1 52 ALA HA H 0.976 6.822 -1.217 1.00 . A A . 52 ALA HA 1 1
15 11824 1 1 52 ALA HB1 H 2.520 6.206 1.203 1.00 . A A . 52 ALA HB1 1 1
15 11825 1 1 52 ALA HB2 H 1.150 7.295 1.524 1.00 . A A . 52 ALA HB2 1 1
15 11826 1 1 52 ALA HB3 H 0.870 5.718 0.749 1.00 . A A . 52 ALA HB3 1 1
15 11827 1 1 52 ALA N N 3.037 6.815 -1.087 1.00 . A A . 52 ALA N 1 1
15 11828 1 1 52 ALA O O 0.998 9.285 0.386 1.00 . A A . 52 ALA O 1 1
15 11829 1 1 53 ASP C C 2.871 11.384 -0.207 1.00 . A A . 53 ASP C 1 1
15 11830 1 1 53 ASP CA C 2.327 10.812 -1.518 1.00 . A A . 53 ASP CA 1 1
15 11831 1 1 53 ASP CB C 0.912 11.357 -1.720 1.00 . A A . 53 ASP CB 1 1
15 11832 1 1 53 ASP CG C 0.604 11.849 -3.135 1.00 . A A . 53 ASP CG 1 1
15 11833 1 1 53 ASP H H 2.857 8.901 -2.155 1.00 . A A . 53 ASP H 1 1
15 11834 1 1 53 ASP HA H 2.959 11.054 -2.373 1.00 . A A . 53 ASP HA 1 1
15 11835 1 1 53 ASP HB2 H 0.198 10.575 -1.460 1.00 . A A . 53 ASP HB2 1 1
15 11836 1 1 53 ASP HB3 H 0.752 12.179 -1.023 1.00 . A A . 53 ASP HB3 1 1
15 11837 1 1 53 ASP N N 2.324 9.361 -1.444 1.00 . A A . 53 ASP N 1 1
15 11838 1 1 53 ASP O O 2.862 10.708 0.820 1.00 . A A . 53 ASP O 1 1
15 11839 1 1 53 ASP OD1 O 1.489 11.677 -4.001 1.00 . A A . 53 ASP OD1 1 1
15 11840 1 1 53 ASP OD2 O -0.509 12.386 -3.320 1.00 . A A . 53 ASP OD2 1 1
15 11841 1 1 54 SER C C 2.867 14.304 1.427 1.00 . A A . 54 SER C 1 1
15 11842 1 1 54 SER CA C 3.879 13.294 0.881 1.00 . A A . 54 SER CA 1 1
15 11843 1 1 54 SER CB C 5.199 13.993 0.548 1.00 . A A . 54 SER CB 1 1
15 11844 1 1 54 SER H H 3.336 13.167 -1.126 1.00 . A A . 54 SER H 1 1
15 11845 1 1 54 SER HA H 4.061 12.504 1.609 1.00 . A A . 54 SER HA 1 1
15 11846 1 1 54 SER HB2 H 5.320 14.041 -0.535 1.00 . A A . 54 SER HB2 1 1
15 11847 1 1 54 SER HB3 H 5.167 15.020 0.911 1.00 . A A . 54 SER HB3 1 1
15 11848 1 1 54 SER HG H 6.205 13.252 2.111 1.00 . A A . 54 SER HG 1 1
15 11849 1 1 54 SER N N 3.332 12.624 -0.286 1.00 . A A . 54 SER N 1 1
15 11850 1 1 54 SER O O 2.267 14.081 2.477 1.00 . A A . 54 SER O 1 1
15 11851 1 1 54 SER OG O 6.318 13.322 1.120 1.00 . A A . 54 SER OG 1 1
15 11852 1 1 55 ASN C C 0.674 16.556 0.036 1.00 . A A . 55 ASN C 1 1
15 11853 1 1 55 ASN CA C 1.781 16.438 1.086 1.00 . A A . 55 ASN CA 1 1
15 11854 1 1 55 ASN CB C 2.485 17.792 1.185 1.00 . A A . 55 ASN CB 1 1
15 11855 1 1 55 ASN CG C 2.012 18.567 2.417 1.00 . A A . 55 ASN CG 1 1
15 11856 1 1 55 ASN H H 3.202 15.567 -0.164 1.00 . A A . 55 ASN H 1 1
15 11857 1 1 55 ASN HA H 1.400 16.128 2.059 1.00 . A A . 55 ASN HA 1 1
15 11858 1 1 55 ASN HB2 H 3.563 17.642 1.237 1.00 . A A . 55 ASN HB2 1 1
15 11859 1 1 55 ASN HB3 H 2.287 18.376 0.286 1.00 . A A . 55 ASN HB3 1 1
15 11860 1 1 55 ASN HD21 H 2.782 20.249 1.596 1.00 . A A . 55 ASN HD21 1 1
15 11861 1 1 55 ASN HD22 H 2.031 20.457 3.143 1.00 . A A . 55 ASN HD22 1 1
15 11862 1 1 55 ASN N N 2.710 15.393 0.689 1.00 . A A . 55 ASN N 1 1
15 11863 1 1 55 ASN ND2 N 2.299 19.865 2.382 1.00 . A A . 55 ASN ND2 1 1
15 11864 1 1 55 ASN O O -0.301 17.278 0.235 1.00 . A A . 55 ASN O 1 1
15 11865 1 1 55 ASN OD1 O 1.426 18.021 3.338 1.00 . A A . 55 ASN OD1 1 1
15 11866 1 1 56 ASP C C -1.333 15.032 -1.733 1.00 . A A . 56 ASP C 1 1
15 11867 1 1 56 ASP CA C -0.107 15.851 -2.142 1.00 . A A . 56 ASP CA 1 1
15 11868 1 1 56 ASP CB C 0.475 15.228 -3.413 1.00 . A A . 56 ASP CB 1 1
15 11869 1 1 56 ASP CG C 1.560 16.058 -4.101 1.00 . A A . 56 ASP CG 1 1
15 11870 1 1 56 ASP H H 1.659 15.250 -1.215 1.00 . A A . 56 ASP H 1 1
15 11871 1 1 56 ASP HA H -0.342 16.903 -2.301 1.00 . A A . 56 ASP HA 1 1
15 11872 1 1 56 ASP HB2 H 0.890 14.251 -3.163 1.00 . A A . 56 ASP HB2 1 1
15 11873 1 1 56 ASP HB3 H -0.336 15.059 -4.121 1.00 . A A . 56 ASP HB3 1 1
15 11874 1 1 56 ASP N N 0.863 15.835 -1.060 1.00 . A A . 56 ASP N 1 1
15 11875 1 1 56 ASP O O -2.417 15.213 -2.286 1.00 . A A . 56 ASP O 1 1
15 11876 1 1 56 ASP OD1 O 2.351 16.684 -3.362 1.00 . A A . 56 ASP OD1 1 1
15 11877 1 1 56 ASP OD2 O 1.574 16.049 -5.351 1.00 . A A . 56 ASP OD2 1 1
15 11878 1 1 57 CYS C C -3.096 14.143 0.626 1.00 . A A . 57 CYS C 1 1
15 11879 1 1 57 CYS CA C -2.195 13.301 -0.280 1.00 . A A . 57 CYS CA 1 1
15 11880 1 1 57 CYS CB C -1.656 12.064 0.441 1.00 . A A . 57 CYS CB 1 1
15 11881 1 1 57 CYS H H -0.236 14.007 -0.326 1.00 . A A . 57 CYS H 1 1
15 11882 1 1 57 CYS HA H -2.743 12.954 -1.156 1.00 . A A . 57 CYS HA 1 1
15 11883 1 1 57 CYS HB2 H -0.569 12.125 0.475 1.00 . A A . 57 CYS HB2 1 1
15 11884 1 1 57 CYS HB3 H -2.009 12.079 1.472 1.00 . A A . 57 CYS HB3 1 1
15 11885 1 1 57 CYS N N -1.121 14.148 -0.769 1.00 . A A . 57 CYS N 1 1
15 11886 1 1 57 CYS O O -2.656 15.145 1.186 1.00 . A A . 57 CYS O 1 1
15 11887 1 1 57 CYS SG S -2.130 10.467 -0.317 1.00 . A A . 57 CYS SG 1 1
15 11888 1 1 58 PRO C C -5.076 14.138 3.058 1.00 . A A . 58 PRO C 1 1
15 11889 1 1 58 PRO CA C -5.340 14.393 1.573 1.00 . A A . 58 PRO CA 1 1
15 11890 1 1 58 PRO CB C -6.696 13.880 1.114 1.00 . A A . 58 PRO CB 1 1
15 11891 1 1 58 PRO CD C -4.930 12.509 0.095 1.00 . A A . 58 PRO CD 1 1
15 11892 1 1 58 PRO CG C -6.422 12.580 0.376 1.00 . A A . 58 PRO CG 1 1
15 11893 1 1 58 PRO HA H -5.255 15.381 1.445 1.00 . A A . 58 PRO HA 1 1
15 11894 1 1 58 PRO HB2 H -7.359 13.715 1.964 1.00 . A A . 58 PRO HB2 1 1
15 11895 1 1 58 PRO HB3 H -7.187 14.603 0.463 1.00 . A A . 58 PRO HB3 1 1
15 11896 1 1 58 PRO HD2 H -4.494 11.594 0.499 1.00 . A A . 58 PRO HD2 1 1
15 11897 1 1 58 PRO HD3 H -4.728 12.512 -0.976 1.00 . A A . 58 PRO HD3 1 1
15 11898 1 1 58 PRO HG2 H -6.739 11.727 0.976 1.00 . A A . 58 PRO HG2 1 1
15 11899 1 1 58 PRO HG3 H -6.988 12.543 -0.555 1.00 . A A . 58 PRO HG3 1 1
15 11900 1 1 58 PRO N N -4.374 13.692 0.744 1.00 . A A . 58 PRO N 1 1
15 11901 1 1 58 PRO O O -5.960 13.678 3.780 1.00 . A A . 58 PRO O 1 1
15 11902 1 1 59 ASN C C -3.782 15.529 5.650 1.00 . A A . 59 ASN C 1 1
15 11903 1 1 59 ASN CA C -3.464 14.259 4.857 1.00 . A A . 59 ASN CA 1 1
15 11904 1 1 59 ASN CB C -1.962 13.993 4.974 1.00 . A A . 59 ASN CB 1 1
15 11905 1 1 59 ASN CG C -1.517 12.918 3.979 1.00 . A A . 59 ASN CG 1 1
15 11906 1 1 59 ASN H H -3.143 14.823 2.878 1.00 . A A . 59 ASN H 1 1
15 11907 1 1 59 ASN HA H -4.036 13.398 5.202 1.00 . A A . 59 ASN HA 1 1
15 11908 1 1 59 ASN HB2 H -1.410 14.914 4.790 1.00 . A A . 59 ASN HB2 1 1
15 11909 1 1 59 ASN HB3 H -1.723 13.675 5.989 1.00 . A A . 59 ASN HB3 1 1
15 11910 1 1 59 ASN HD21 H -0.311 14.291 3.108 1.00 . A A . 59 ASN HD21 1 1
15 11911 1 1 59 ASN HD22 H -0.275 12.713 2.393 1.00 . A A . 59 ASN HD22 1 1
15 11912 1 1 59 ASN N N -3.856 14.449 3.471 1.00 . A A . 59 ASN N 1 1
15 11913 1 1 59 ASN ND2 N -0.628 13.343 3.086 1.00 . A A . 59 ASN ND2 1 1
15 11914 1 1 59 ASN O O -3.988 16.593 5.069 1.00 . A A . 59 ASN O 1 1
15 11915 1 1 59 ASN OD1 O -1.953 11.779 4.020 1.00 . A A . 59 ASN OD1 1 1
15 11916 1 1 60 ALA C C -2.950 17.500 7.777 1.00 . A A . 60 ALA C 1 1
15 11917 1 1 60 ALA CA C -4.101 16.494 7.845 1.00 . A A . 60 ALA CA 1 1
15 11918 1 1 60 ALA CB C -4.342 15.980 9.265 1.00 . A A . 60 ALA CB 1 1
15 11919 1 1 60 ALA H H -3.643 14.505 7.431 1.00 . A A . 60 ALA H 1 1
15 11920 1 1 60 ALA HA H -5.012 16.972 7.485 1.00 . A A . 60 ALA HA 1 1
15 11921 1 1 60 ALA HB1 H -3.944 16.696 9.984 1.00 . A A . 60 ALA HB1 1 1
15 11922 1 1 60 ALA HB2 H -5.413 15.857 9.430 1.00 . A A . 60 ALA HB2 1 1
15 11923 1 1 60 ALA HB3 H -3.842 15.020 9.394 1.00 . A A . 60 ALA HB3 1 1
15 11924 1 1 60 ALA N N -3.811 15.374 6.966 1.00 . A A . 60 ALA N 1 1
15 11925 1 1 60 ALA O O -3.175 18.695 7.589 1.00 . A A . 60 ALA O 1 1
16 11926 1 1 1 ASP C C 7.710 -6.804 -5.510 1.00 . A A . 1 ASP C 1 1
16 11927 1 1 1 ASP CA C 8.567 -6.933 -6.770 1.00 . A A . 1 ASP CA 1 1
16 11928 1 1 1 ASP CB C 9.123 -8.358 -6.821 1.00 . A A . 1 ASP CB 1 1
16 11929 1 1 1 ASP CG C 10.012 -8.663 -8.027 1.00 . A A . 1 ASP CG 1 1
16 11930 1 1 1 ASP H1 H 10.556 -6.323 -6.886 1.00 . A A . 1 ASP H1 1 1
16 11931 1 1 1 ASP HA H 8.011 -6.704 -7.679 1.00 . A A . 1 ASP HA 1 1
16 11932 1 1 1 ASP HB2 H 9.695 -8.541 -5.911 1.00 . A A . 1 ASP HB2 1 1
16 11933 1 1 1 ASP HB3 H 8.287 -9.057 -6.818 1.00 . A A . 1 ASP HB3 1 1
16 11934 1 1 1 ASP N N 9.641 -5.955 -6.723 1.00 . A A . 1 ASP N 1 1
16 11935 1 1 1 ASP O O 8.116 -7.235 -4.432 1.00 . A A . 1 ASP O 1 1
16 11936 1 1 1 ASP OD1 O 10.119 -7.769 -8.895 1.00 . A A . 1 ASP OD1 1 1
16 11937 1 1 1 ASP OD2 O 10.566 -9.783 -8.055 1.00 . A A . 1 ASP OD2 1 1
16 11938 1 1 2 ILE C C 4.650 -7.196 -4.516 1.00 . A A . 2 ILE C 1 1
16 11939 1 1 2 ILE CA C 5.622 -6.017 -4.577 1.00 . A A . 2 ILE CA 1 1
16 11940 1 1 2 ILE CB C 4.931 -4.655 -4.682 1.00 . A A . 2 ILE CB 1 1
16 11941 1 1 2 ILE CD1 C 2.880 -3.422 -5.474 1.00 . A A . 2 ILE CD1 1 1
16 11942 1 1 2 ILE CG1 C 3.557 -4.787 -5.342 1.00 . A A . 2 ILE CG1 1 1
16 11943 1 1 2 ILE CG2 C 5.821 -3.643 -5.406 1.00 . A A . 2 ILE CG2 1 1
16 11944 1 1 2 ILE H H 6.217 -5.860 -6.567 1.00 . A A . 2 ILE H 1 1
16 11945 1 1 2 ILE HA H 6.214 -6.008 -3.662 1.00 . A A . 2 ILE HA 1 1
16 11946 1 1 2 ILE HB H 4.769 -4.276 -3.673 1.00 . A A . 2 ILE HB 1 1
16 11947 1 1 2 ILE HD11 H 3.640 -2.642 -5.529 1.00 . A A . 2 ILE HD11 1 1
16 11948 1 1 2 ILE HD12 H 2.274 -3.403 -6.380 1.00 . A A . 2 ILE HD12 1 1
16 11949 1 1 2 ILE HD13 H 2.242 -3.247 -4.608 1.00 . A A . 2 ILE HD13 1 1
16 11950 1 1 2 ILE HG12 H 3.665 -5.240 -6.327 1.00 . A A . 2 ILE HG12 1 1
16 11951 1 1 2 ILE HG13 H 2.929 -5.453 -4.751 1.00 . A A . 2 ILE HG13 1 1
16 11952 1 1 2 ILE HG21 H 5.607 -3.671 -6.475 1.00 . A A . 2 ILE HG21 1 1
16 11953 1 1 2 ILE HG22 H 5.621 -2.643 -5.022 1.00 . A A . 2 ILE HG22 1 1
16 11954 1 1 2 ILE HG23 H 6.868 -3.894 -5.238 1.00 . A A . 2 ILE HG23 1 1
16 11955 1 1 2 ILE N N 6.540 -6.208 -5.687 1.00 . A A . 2 ILE N 1 1
16 11956 1 1 2 ILE O O 4.261 -7.629 -3.432 1.00 . A A . 2 ILE O 1 1
16 11957 1 1 3 GLU C C 3.877 -9.981 -4.952 1.00 . A A . 3 GLU C 1 1
16 11958 1 1 3 GLU CA C 3.366 -8.805 -5.787 1.00 . A A . 3 GLU CA 1 1
16 11959 1 1 3 GLU CB C 3.153 -9.218 -7.244 1.00 . A A . 3 GLU CB 1 1
16 11960 1 1 3 GLU CD C 4.486 -11.036 -8.375 1.00 . A A . 3 GLU CD 1 1
16 11961 1 1 3 GLU CG C 4.481 -9.577 -7.912 1.00 . A A . 3 GLU CG 1 1
16 11962 1 1 3 GLU H H 4.606 -7.325 -6.570 1.00 . A A . 3 GLU H 1 1
16 11963 1 1 3 GLU HA H 2.423 -8.441 -5.377 1.00 . A A . 3 GLU HA 1 1
16 11964 1 1 3 GLU HB2 H 2.477 -10.072 -7.288 1.00 . A A . 3 GLU HB2 1 1
16 11965 1 1 3 GLU HB3 H 2.675 -8.405 -7.790 1.00 . A A . 3 GLU HB3 1 1
16 11966 1 1 3 GLU HG2 H 4.653 -8.921 -8.765 1.00 . A A . 3 GLU HG2 1 1
16 11967 1 1 3 GLU HG3 H 5.301 -9.412 -7.213 1.00 . A A . 3 GLU HG3 1 1
16 11968 1 1 3 GLU N N 4.285 -7.683 -5.693 1.00 . A A . 3 GLU N 1 1
16 11969 1 1 3 GLU O O 3.086 -10.765 -4.429 1.00 . A A . 3 GLU O 1 1
16 11970 1 1 3 GLU OE1 O 3.890 -11.863 -7.652 1.00 . A A . 3 GLU OE1 1 1
16 11971 1 1 3 GLU OE2 O 5.085 -11.290 -9.443 1.00 . A A . 3 GLU OE2 1 1
16 11972 1 1 4 ASP C C 5.648 -10.856 -2.596 1.00 . A A . 4 ASP C 1 1
16 11973 1 1 4 ASP CA C 5.820 -11.134 -4.090 1.00 . A A . 4 ASP CA 1 1
16 11974 1 1 4 ASP CB C 7.319 -11.217 -4.386 1.00 . A A . 4 ASP CB 1 1
16 11975 1 1 4 ASP CG C 7.674 -11.543 -5.838 1.00 . A A . 4 ASP CG 1 1
16 11976 1 1 4 ASP H H 5.831 -9.424 -5.281 1.00 . A A . 4 ASP H 1 1
16 11977 1 1 4 ASP HA H 5.314 -12.046 -4.406 1.00 . A A . 4 ASP HA 1 1
16 11978 1 1 4 ASP HB2 H 7.780 -10.266 -4.120 1.00 . A A . 4 ASP HB2 1 1
16 11979 1 1 4 ASP HB3 H 7.760 -11.976 -3.741 1.00 . A A . 4 ASP HB3 1 1
16 11980 1 1 4 ASP N N 5.195 -10.066 -4.852 1.00 . A A . 4 ASP N 1 1
16 11981 1 1 4 ASP O O 6.028 -11.675 -1.760 1.00 . A A . 4 ASP O 1 1
16 11982 1 1 4 ASP OD1 O 6.904 -11.109 -6.722 1.00 . A A . 4 ASP OD1 1 1
16 11983 1 1 4 ASP OD2 O 8.708 -12.219 -6.032 1.00 . A A . 4 ASP OD2 1 1
16 11984 1 1 5 PHE C C 3.389 -8.895 -0.704 1.00 . A A . 5 PHE C 1 1
16 11985 1 1 5 PHE CA C 4.848 -9.301 -0.925 1.00 . A A . 5 PHE CA 1 1
16 11986 1 1 5 PHE CB C 5.748 -8.094 -0.652 1.00 . A A . 5 PHE CB 1 1
16 11987 1 1 5 PHE CD1 C 7.380 -8.659 1.161 1.00 . A A . 5 PHE CD1 1 1
16 11988 1 1 5 PHE CD2 C 8.169 -8.589 -1.057 1.00 . A A . 5 PHE CD2 1 1
16 11989 1 1 5 PHE CE1 C 8.682 -8.999 1.614 1.00 . A A . 5 PHE CE1 1 1
16 11990 1 1 5 PHE CE2 C 9.471 -8.930 -0.604 1.00 . A A . 5 PHE CE2 1 1
16 11991 1 1 5 PHE CG C 7.151 -8.461 -0.165 1.00 . A A . 5 PHE CG 1 1
16 11992 1 1 5 PHE CZ C 9.700 -9.128 0.721 1.00 . A A . 5 PHE CZ 1 1
16 11993 1 1 5 PHE H H 4.769 -9.037 -2.989 1.00 . A A . 5 PHE H 1 1
16 11994 1 1 5 PHE HA H 5.083 -10.161 -0.298 1.00 . A A . 5 PHE HA 1 1
16 11995 1 1 5 PHE HB2 H 5.834 -7.504 -1.565 1.00 . A A . 5 PHE HB2 1 1
16 11996 1 1 5 PHE HB3 H 5.270 -7.458 0.093 1.00 . A A . 5 PHE HB3 1 1
16 11997 1 1 5 PHE HD1 H 6.564 -8.556 1.876 1.00 . A A . 5 PHE HD1 1 1
16 11998 1 1 5 PHE HD2 H 7.985 -8.431 -2.120 1.00 . A A . 5 PHE HD2 1 1
16 11999 1 1 5 PHE HE1 H 8.865 -9.158 2.676 1.00 . A A . 5 PHE HE1 1 1
16 12000 1 1 5 PHE HE2 H 10.287 -9.033 -1.320 1.00 . A A . 5 PHE HE2 1 1
16 12001 1 1 5 PHE HZ H 10.699 -9.389 1.069 1.00 . A A . 5 PHE HZ 1 1
16 12002 1 1 5 PHE N N 5.075 -9.697 -2.304 1.00 . A A . 5 PHE N 1 1
16 12003 1 1 5 PHE O O 3.057 -8.290 0.314 1.00 . A A . 5 PHE O 1 1
16 12004 1 1 6 TYR C C 0.408 -9.898 -0.676 1.00 . A A . 6 TYR C 1 1
16 12005 1 1 6 TYR CA C 1.143 -8.924 -1.599 1.00 . A A . 6 TYR CA 1 1
16 12006 1 1 6 TYR CB C 0.599 -9.079 -3.021 1.00 . A A . 6 TYR CB 1 1
16 12007 1 1 6 TYR CD1 C -1.271 -7.489 -2.442 1.00 . A A . 6 TYR CD1 1 1
16 12008 1 1 6 TYR CD2 C -1.666 -9.139 -4.126 1.00 . A A . 6 TYR CD2 1 1
16 12009 1 1 6 TYR CE1 C -2.613 -6.994 -2.614 1.00 . A A . 6 TYR CE1 1 1
16 12010 1 1 6 TYR CE2 C -3.007 -8.644 -4.297 1.00 . A A . 6 TYR CE2 1 1
16 12011 1 1 6 TYR CG C -0.826 -8.552 -3.202 1.00 . A A . 6 TYR CG 1 1
16 12012 1 1 6 TYR CZ C -3.414 -7.595 -3.533 1.00 . A A . 6 TYR CZ 1 1
16 12013 1 1 6 TYR H H 2.836 -9.736 -2.499 1.00 . A A . 6 TYR H 1 1
16 12014 1 1 6 TYR HA H 1.047 -7.914 -1.199 1.00 . A A . 6 TYR HA 1 1
16 12015 1 1 6 TYR HB2 H 1.260 -8.554 -3.711 1.00 . A A . 6 TYR HB2 1 1
16 12016 1 1 6 TYR HB3 H 0.623 -10.133 -3.295 1.00 . A A . 6 TYR HB3 1 1
16 12017 1 1 6 TYR HD1 H -0.608 -7.025 -1.713 1.00 . A A . 6 TYR HD1 1 1
16 12018 1 1 6 TYR HD2 H -1.315 -9.979 -4.726 1.00 . A A . 6 TYR HD2 1 1
16 12019 1 1 6 TYR HE1 H -2.977 -6.155 -2.020 1.00 . A A . 6 TYR HE1 1 1
16 12020 1 1 6 TYR HE2 H -3.681 -9.099 -5.023 1.00 . A A . 6 TYR HE2 1 1
16 12021 1 1 6 TYR HH H -4.962 -6.614 -2.883 1.00 . A A . 6 TYR HH 1 1
16 12022 1 1 6 TYR N N 2.558 -9.244 -1.674 1.00 . A A . 6 TYR N 1 1
16 12023 1 1 6 TYR O O 0.542 -11.113 -0.817 1.00 . A A . 6 TYR O 1 1
16 12024 1 1 6 TYR OH O -4.681 -7.127 -3.694 1.00 . A A . 6 TYR OH 1 1
16 12025 1 1 7 THR C C -2.608 -9.915 1.000 1.00 . A A . 7 THR C 1 1
16 12026 1 1 7 THR CA C -1.106 -10.132 1.195 1.00 . A A . 7 THR CA 1 1
16 12027 1 1 7 THR CB C -0.620 -9.785 2.604 1.00 . A A . 7 THR CB 1 1
16 12028 1 1 7 THR CG2 C 0.896 -9.586 2.668 1.00 . A A . 7 THR CG2 1 1
16 12029 1 1 7 THR H H -0.453 -8.340 0.358 1.00 . A A . 7 THR H 1 1
16 12030 1 1 7 THR HA H -0.906 -11.184 0.990 1.00 . A A . 7 THR HA 1 1
16 12031 1 1 7 THR HB H -0.944 -10.537 3.324 1.00 . A A . 7 THR HB 1 1
16 12032 1 1 7 THR HG1 H -2.151 -8.523 2.868 1.00 . A A . 7 THR HG1 1 1
16 12033 1 1 7 THR HG21 H 1.163 -8.667 2.147 1.00 . A A . 7 THR HG21 1 1
16 12034 1 1 7 THR HG22 H 1.210 -9.518 3.710 1.00 . A A . 7 THR HG22 1 1
16 12035 1 1 7 THR HG23 H 1.394 -10.431 2.193 1.00 . A A . 7 THR HG23 1 1
16 12036 1 1 7 THR N N -0.351 -9.329 0.249 1.00 . A A . 7 THR N 1 1
16 12037 1 1 7 THR O O -3.190 -9.008 1.594 1.00 . A A . 7 THR O 1 1
16 12038 1 1 7 THR OG1 O -1.152 -8.485 2.845 1.00 . A A . 7 THR OG1 1 1
16 12039 1 1 8 SER C C -5.418 -11.184 1.083 1.00 . A A . 8 SER C 1 1
16 12040 1 1 8 SER CA C -4.615 -10.673 -0.116 1.00 . A A . 8 SER CA 1 1
16 12041 1 1 8 SER CB C -4.978 -11.465 -1.374 1.00 . A A . 8 SER CB 1 1
16 12042 1 1 8 SER H H -2.712 -11.496 -0.314 1.00 . A A . 8 SER H 1 1
16 12043 1 1 8 SER HA H -4.811 -9.614 -0.284 1.00 . A A . 8 SER HA 1 1
16 12044 1 1 8 SER HB2 H -4.087 -11.600 -1.987 1.00 . A A . 8 SER HB2 1 1
16 12045 1 1 8 SER HB3 H -5.323 -12.459 -1.090 1.00 . A A . 8 SER HB3 1 1
16 12046 1 1 8 SER HG H -6.815 -10.699 -1.592 1.00 . A A . 8 SER HG 1 1
16 12047 1 1 8 SER N N -3.192 -10.762 0.165 1.00 . A A . 8 SER N 1 1
16 12048 1 1 8 SER O O -6.648 -11.156 1.068 1.00 . A A . 8 SER O 1 1
16 12049 1 1 8 SER OG O -5.987 -10.814 -2.141 1.00 . A A . 8 SER OG 1 1
16 12050 1 1 9 GLU C C -5.829 -11.002 4.163 1.00 . A A . 9 GLU C 1 1
16 12051 1 1 9 GLU CA C -5.319 -12.154 3.296 1.00 . A A . 9 GLU CA 1 1
16 12052 1 1 9 GLU CB C -4.353 -13.045 4.080 1.00 . A A . 9 GLU CB 1 1
16 12053 1 1 9 GLU CD C -4.281 -15.073 5.578 1.00 . A A . 9 GLU CD 1 1
16 12054 1 1 9 GLU CG C -4.996 -14.394 4.408 1.00 . A A . 9 GLU CG 1 1
16 12055 1 1 9 GLU H H -3.690 -11.657 2.096 1.00 . A A . 9 GLU H 1 1
16 12056 1 1 9 GLU HA H -6.159 -12.756 2.949 1.00 . A A . 9 GLU HA 1 1
16 12057 1 1 9 GLU HB2 H -3.445 -13.203 3.499 1.00 . A A . 9 GLU HB2 1 1
16 12058 1 1 9 GLU HB3 H -4.059 -12.545 5.003 1.00 . A A . 9 GLU HB3 1 1
16 12059 1 1 9 GLU HG2 H -6.048 -14.250 4.654 1.00 . A A . 9 GLU HG2 1 1
16 12060 1 1 9 GLU HG3 H -4.960 -15.041 3.531 1.00 . A A . 9 GLU HG3 1 1
16 12061 1 1 9 GLU N N -4.690 -11.638 2.092 1.00 . A A . 9 GLU N 1 1
16 12062 1 1 9 GLU O O -6.934 -11.067 4.700 1.00 . A A . 9 GLU O 1 1
16 12063 1 1 9 GLU OE1 O -3.031 -15.050 5.569 1.00 . A A . 9 GLU OE1 1 1
16 12064 1 1 9 GLU OE2 O -5.000 -15.599 6.454 1.00 . A A . 9 GLU OE2 1 1
16 12065 1 1 10 THR C C -5.781 -7.655 4.158 1.00 . A A . 10 THR C 1 1
16 12066 1 1 10 THR CA C -5.354 -8.809 5.067 1.00 . A A . 10 THR CA 1 1
16 12067 1 1 10 THR CB C -4.162 -8.468 5.963 1.00 . A A . 10 THR CB 1 1
16 12068 1 1 10 THR CG2 C -2.966 -7.937 5.170 1.00 . A A . 10 THR CG2 1 1
16 12069 1 1 10 THR H H -4.104 -9.929 3.834 1.00 . A A . 10 THR H 1 1
16 12070 1 1 10 THR HA H -6.214 -9.064 5.687 1.00 . A A . 10 THR HA 1 1
16 12071 1 1 10 THR HB H -3.875 -9.325 6.573 1.00 . A A . 10 THR HB 1 1
16 12072 1 1 10 THR HG1 H -4.296 -7.423 7.665 1.00 . A A . 10 THR HG1 1 1
16 12073 1 1 10 THR HG21 H -3.298 -7.621 4.181 1.00 . A A . 10 THR HG21 1 1
16 12074 1 1 10 THR HG22 H -2.530 -7.087 5.696 1.00 . A A . 10 THR HG22 1 1
16 12075 1 1 10 THR HG23 H -2.219 -8.724 5.069 1.00 . A A . 10 THR HG23 1 1
16 12076 1 1 10 THR N N -5.000 -9.974 4.274 1.00 . A A . 10 THR N 1 1
16 12077 1 1 10 THR O O -6.551 -6.788 4.570 1.00 . A A . 10 THR O 1 1
16 12078 1 1 10 THR OG1 O -4.606 -7.343 6.718 1.00 . A A . 10 THR OG1 1 1
16 12079 1 1 11 CYS C C -7.079 -6.720 1.663 1.00 . A A . 11 CYS C 1 1
16 12080 1 1 11 CYS CA C -5.581 -6.647 1.969 1.00 . A A . 11 CYS CA 1 1
16 12081 1 1 11 CYS CB C -4.733 -6.780 0.703 1.00 . A A . 11 CYS CB 1 1
16 12082 1 1 11 CYS H H -4.638 -8.389 2.612 1.00 . A A . 11 CYS H 1 1
16 12083 1 1 11 CYS HA H -5.327 -5.694 2.432 1.00 . A A . 11 CYS HA 1 1
16 12084 1 1 11 CYS HB2 H -3.697 -6.957 0.993 1.00 . A A . 11 CYS HB2 1 1
16 12085 1 1 11 CYS HB3 H -5.064 -7.659 0.151 1.00 . A A . 11 CYS HB3 1 1
16 12086 1 1 11 CYS N N -5.263 -7.681 2.939 1.00 . A A . 11 CYS N 1 1
16 12087 1 1 11 CYS O O -7.626 -7.806 1.478 1.00 . A A . 11 CYS O 1 1
16 12088 1 1 11 CYS SG S -4.789 -5.331 -0.414 1.00 . A A . 11 CYS SG 1 1
16 12089 1 1 12 PRO C C -9.420 -5.682 -0.148 1.00 . A A . 12 PRO C 1 1
16 12090 1 1 12 PRO CA C -9.138 -5.437 1.336 1.00 . A A . 12 PRO CA 1 1
16 12091 1 1 12 PRO CB C -9.550 -4.048 1.797 1.00 . A A . 12 PRO CB 1 1
16 12092 1 1 12 PRO CD C -7.099 -4.213 1.830 1.00 . A A . 12 PRO CD 1 1
16 12093 1 1 12 PRO CG C -8.266 -3.241 1.887 1.00 . A A . 12 PRO CG 1 1
16 12094 1 1 12 PRO HA H -9.631 -6.153 1.830 1.00 . A A . 12 PRO HA 1 1
16 12095 1 1 12 PRO HB2 H -10.249 -3.594 1.094 1.00 . A A . 12 PRO HB2 1 1
16 12096 1 1 12 PRO HB3 H -10.054 -4.091 2.763 1.00 . A A . 12 PRO HB3 1 1
16 12097 1 1 12 PRO HD2 H -6.414 -3.961 1.020 1.00 . A A . 12 PRO HD2 1 1
16 12098 1 1 12 PRO HD3 H -6.521 -4.194 2.754 1.00 . A A . 12 PRO HD3 1 1
16 12099 1 1 12 PRO HG2 H -8.207 -2.524 1.068 1.00 . A A . 12 PRO HG2 1 1
16 12100 1 1 12 PRO HG3 H -8.240 -2.667 2.814 1.00 . A A . 12 PRO HG3 1 1
16 12101 1 1 12 PRO N N -7.715 -5.519 1.617 1.00 . A A . 12 PRO N 1 1
16 12102 1 1 12 PRO O O -10.537 -6.037 -0.521 1.00 . A A . 12 PRO O 1 1
16 12103 1 1 13 TYR C C -7.862 -6.995 -2.820 1.00 . A A . 13 TYR C 1 1
16 12104 1 1 13 TYR CA C -8.509 -5.678 -2.389 1.00 . A A . 13 TYR CA 1 1
16 12105 1 1 13 TYR CB C -7.753 -4.516 -3.038 1.00 . A A . 13 TYR CB 1 1
16 12106 1 1 13 TYR CD1 C -9.415 -2.772 -3.780 1.00 . A A . 13 TYR CD1 1 1
16 12107 1 1 13 TYR CD2 C -8.094 -2.324 -1.839 1.00 . A A . 13 TYR CD2 1 1
16 12108 1 1 13 TYR CE1 C -10.065 -1.495 -3.632 1.00 . A A . 13 TYR CE1 1 1
16 12109 1 1 13 TYR CE2 C -8.743 -1.047 -1.691 1.00 . A A . 13 TYR CE2 1 1
16 12110 1 1 13 TYR CG C -8.443 -3.160 -2.881 1.00 . A A . 13 TYR CG 1 1
16 12111 1 1 13 TYR CZ C -9.696 -0.696 -2.595 1.00 . A A . 13 TYR CZ 1 1
16 12112 1 1 13 TYR H H -7.482 -5.194 -0.642 1.00 . A A . 13 TYR H 1 1
16 12113 1 1 13 TYR HA H -9.570 -5.704 -2.635 1.00 . A A . 13 TYR HA 1 1
16 12114 1 1 13 TYR HB2 H -6.755 -4.457 -2.603 1.00 . A A . 13 TYR HB2 1 1
16 12115 1 1 13 TYR HB3 H -7.626 -4.727 -4.099 1.00 . A A . 13 TYR HB3 1 1
16 12116 1 1 13 TYR HD1 H -9.692 -3.432 -4.602 1.00 . A A . 13 TYR HD1 1 1
16 12117 1 1 13 TYR HD2 H -7.326 -2.631 -1.129 1.00 . A A . 13 TYR HD2 1 1
16 12118 1 1 13 TYR HE1 H -10.834 -1.176 -4.335 1.00 . A A . 13 TYR HE1 1 1
16 12119 1 1 13 TYR HE2 H -8.476 -0.378 -0.873 1.00 . A A . 13 TYR HE2 1 1
16 12120 1 1 13 TYR HH H -10.381 0.747 -1.487 1.00 . A A . 13 TYR HH 1 1
16 12121 1 1 13 TYR N N -8.387 -5.483 -0.954 1.00 . A A . 13 TYR N 1 1
16 12122 1 1 13 TYR O O -7.308 -7.719 -1.994 1.00 . A A . 13 TYR O 1 1
16 12123 1 1 13 TYR OH O -10.310 0.510 -2.455 1.00 . A A . 13 TYR OH 1 1
16 12124 1 1 14 LYS C C -7.084 -8.276 -6.150 1.00 . A A . 14 LYS C 1 1
16 12125 1 1 14 LYS CA C -7.385 -8.486 -4.664 1.00 . A A . 14 LYS CA 1 1
16 12126 1 1 14 LYS CB C -8.301 -9.679 -4.385 1.00 . A A . 14 LYS CB 1 1
16 12127 1 1 14 LYS CD C -10.084 -9.612 -6.168 1.00 . A A . 14 LYS CD 1 1
16 12128 1 1 14 LYS CE C -10.508 -8.330 -6.886 1.00 . A A . 14 LYS CE 1 1
16 12129 1 1 14 LYS CG C -9.759 -9.336 -4.698 1.00 . A A . 14 LYS CG 1 1
16 12130 1 1 14 LYS H H -8.407 -6.674 -4.779 1.00 . A A . 14 LYS H 1 1
16 12131 1 1 14 LYS HA H -6.446 -8.672 -4.144 1.00 . A A . 14 LYS HA 1 1
16 12132 1 1 14 LYS HB2 H -7.987 -10.532 -4.986 1.00 . A A . 14 LYS HB2 1 1
16 12133 1 1 14 LYS HB3 H -8.210 -9.975 -3.340 1.00 . A A . 14 LYS HB3 1 1
16 12134 1 1 14 LYS HD2 H -9.211 -10.039 -6.663 1.00 . A A . 14 LYS HD2 1 1
16 12135 1 1 14 LYS HD3 H -10.881 -10.352 -6.235 1.00 . A A . 14 LYS HD3 1 1
16 12136 1 1 14 LYS HE2 H -11.285 -7.825 -6.312 1.00 . A A . 14 LYS HE2 1 1
16 12137 1 1 14 LYS HE3 H -9.663 -7.644 -6.949 1.00 . A A . 14 LYS HE3 1 1
16 12138 1 1 14 LYS HG2 H -10.420 -9.923 -4.060 1.00 . A A . 14 LYS HG2 1 1
16 12139 1 1 14 LYS HG3 H -9.947 -8.287 -4.471 1.00 . A A . 14 LYS HG3 1 1
16 12140 1 1 14 LYS HZ1 H -11.111 -9.627 -8.346 1.00 . A A . 14 LYS HZ1 1 1
16 12141 1 1 14 LYS HZ2 H -11.893 -8.194 -8.383 1.00 . A A . 14 LYS HZ2 1 1
16 12142 1 1 14 LYS HZ3 H -10.356 -8.299 -8.923 1.00 . A A . 14 LYS HZ3 1 1
16 12143 1 1 14 LYS N N -7.955 -7.267 -4.113 1.00 . A A . 14 LYS N 1 1
16 12144 1 1 14 LYS NZ N -11.007 -8.637 -8.244 1.00 . A A . 14 LYS NZ 1 1
16 12145 1 1 14 LYS O O -6.888 -7.146 -6.593 1.00 . A A . 14 LYS O 1 1
16 12146 1 1 15 ASN C C -5.283 -9.133 -8.523 1.00 . A A . 15 ASN C 1 1
16 12147 1 1 15 ASN CA C -6.783 -9.335 -8.303 1.00 . A A . 15 ASN CA 1 1
16 12148 1 1 15 ASN CB C -7.520 -8.170 -8.967 1.00 . A A . 15 ASN CB 1 1
16 12149 1 1 15 ASN CG C -8.380 -8.658 -10.134 1.00 . A A . 15 ASN CG 1 1
16 12150 1 1 15 ASN H H -7.218 -10.299 -6.508 1.00 . A A . 15 ASN H 1 1
16 12151 1 1 15 ASN HA H -7.137 -10.289 -8.695 1.00 . A A . 15 ASN HA 1 1
16 12152 1 1 15 ASN HB2 H -8.149 -7.667 -8.232 1.00 . A A . 15 ASN HB2 1 1
16 12153 1 1 15 ASN HB3 H -6.799 -7.435 -9.324 1.00 . A A . 15 ASN HB3 1 1
16 12154 1 1 15 ASN HD21 H -8.218 -6.818 -10.962 1.00 . A A . 15 ASN HD21 1 1
16 12155 1 1 15 ASN HD22 H -9.155 -7.959 -11.869 1.00 . A A . 15 ASN HD22 1 1
16 12156 1 1 15 ASN N N -7.057 -9.383 -6.877 1.00 . A A . 15 ASN N 1 1
16 12157 1 1 15 ASN ND2 N -8.603 -7.736 -11.065 1.00 . A A . 15 ASN ND2 1 1
16 12158 1 1 15 ASN O O -4.614 -9.992 -9.095 1.00 . A A . 15 ASN O 1 1
16 12159 1 1 15 ASN OD1 O -8.813 -9.798 -10.185 1.00 . A A . 15 ASN OD1 1 1
16 12160 1 1 16 ASP C C -2.953 -6.793 -7.017 1.00 . A A . 16 ASP C 1 1
16 12161 1 1 16 ASP CA C -3.389 -7.665 -8.196 1.00 . A A . 16 ASP CA 1 1
16 12162 1 1 16 ASP CB C -3.129 -6.881 -9.485 1.00 . A A . 16 ASP CB 1 1
16 12163 1 1 16 ASP CG C -2.214 -7.579 -10.492 1.00 . A A . 16 ASP CG 1 1
16 12164 1 1 16 ASP H H -5.349 -7.297 -7.593 1.00 . A A . 16 ASP H 1 1
16 12165 1 1 16 ASP HA H -2.873 -8.625 -8.218 1.00 . A A . 16 ASP HA 1 1
16 12166 1 1 16 ASP HB2 H -4.085 -6.676 -9.966 1.00 . A A . 16 ASP HB2 1 1
16 12167 1 1 16 ASP HB3 H -2.691 -5.918 -9.224 1.00 . A A . 16 ASP HB3 1 1
16 12168 1 1 16 ASP N N -4.798 -7.991 -8.058 1.00 . A A . 16 ASP N 1 1
16 12169 1 1 16 ASP O O -3.790 -6.224 -6.318 1.00 . A A . 16 ASP O 1 1
16 12170 1 1 16 ASP OD1 O -0.987 -7.364 -10.388 1.00 . A A . 16 ASP OD1 1 1
16 12171 1 1 16 ASP OD2 O -2.761 -8.311 -11.345 1.00 . A A . 16 ASP OD2 1 1
16 12172 1 1 17 SER C C -1.037 -4.448 -6.152 1.00 . A A . 17 SER C 1 1
16 12173 1 1 17 SER CA C -1.086 -5.923 -5.749 1.00 . A A . 17 SER CA 1 1
16 12174 1 1 17 SER CB C 0.311 -6.416 -5.368 1.00 . A A . 17 SER CB 1 1
16 12175 1 1 17 SER H H -0.969 -7.181 -7.405 1.00 . A A . 17 SER H 1 1
16 12176 1 1 17 SER HA H -1.764 -6.067 -4.908 1.00 . A A . 17 SER HA 1 1
16 12177 1 1 17 SER HB2 H 0.701 -5.805 -4.554 1.00 . A A . 17 SER HB2 1 1
16 12178 1 1 17 SER HB3 H 0.246 -7.438 -4.995 1.00 . A A . 17 SER HB3 1 1
16 12179 1 1 17 SER HG H 2.134 -6.613 -6.168 1.00 . A A . 17 SER HG 1 1
16 12180 1 1 17 SER N N -1.643 -6.715 -6.832 1.00 . A A . 17 SER N 1 1
16 12181 1 1 17 SER O O -1.124 -3.564 -5.301 1.00 . A A . 17 SER O 1 1
16 12182 1 1 17 SER OG O 1.213 -6.369 -6.470 1.00 . A A . 17 SER OG 1 1
16 12183 1 1 18 GLN C C -2.172 -2.161 -7.769 1.00 . A A . 18 GLN C 1 1
16 12184 1 1 18 GLN CA C -0.835 -2.874 -7.977 1.00 . A A . 18 GLN CA 1 1
16 12185 1 1 18 GLN CB C -0.441 -2.878 -9.456 1.00 . A A . 18 GLN CB 1 1
16 12186 1 1 18 GLN CD C 0.162 -1.427 -11.429 1.00 . A A . 18 GLN CD 1 1
16 12187 1 1 18 GLN CG C 0.009 -1.487 -9.908 1.00 . A A . 18 GLN CG 1 1
16 12188 1 1 18 GLN H H -0.827 -4.951 -8.137 1.00 . A A . 18 GLN H 1 1
16 12189 1 1 18 GLN HA H -0.056 -2.374 -7.402 1.00 . A A . 18 GLN HA 1 1
16 12190 1 1 18 GLN HB2 H 0.364 -3.595 -9.619 1.00 . A A . 18 GLN HB2 1 1
16 12191 1 1 18 GLN HB3 H -1.286 -3.205 -10.061 1.00 . A A . 18 GLN HB3 1 1
16 12192 1 1 18 GLN HE21 H -1.230 0.042 -11.464 1.00 . A A . 18 GLN HE21 1 1
16 12193 1 1 18 GLN HE22 H -0.590 -0.408 -13.009 1.00 . A A . 18 GLN HE22 1 1
16 12194 1 1 18 GLN HG2 H -0.718 -0.743 -9.582 1.00 . A A . 18 GLN HG2 1 1
16 12195 1 1 18 GLN HG3 H 0.957 -1.236 -9.433 1.00 . A A . 18 GLN HG3 1 1
16 12196 1 1 18 GLN N N -0.897 -4.226 -7.451 1.00 . A A . 18 GLN N 1 1
16 12197 1 1 18 GLN NE2 N -0.617 -0.523 -12.016 1.00 . A A . 18 GLN NE2 1 1
16 12198 1 1 18 GLN O O -2.247 -0.936 -7.851 1.00 . A A . 18 GLN O 1 1
16 12199 1 1 18 GLN OE1 O 0.935 -2.155 -12.030 1.00 . A A . 18 GLN OE1 1 1
16 12200 1 1 19 LEU C C -4.570 -1.718 -5.922 1.00 . A A . 19 LEU C 1 1
16 12201 1 1 19 LEU CA C -4.527 -2.419 -7.281 1.00 . A A . 19 LEU CA 1 1
16 12202 1 1 19 LEU CB C -5.583 -3.515 -7.441 1.00 . A A . 19 LEU CB 1 1
16 12203 1 1 19 LEU CD1 C -7.532 -1.935 -7.694 1.00 . A A . 19 LEU CD1 1 1
16 12204 1 1 19 LEU CD2 C -7.930 -4.366 -7.088 1.00 . A A . 19 LEU CD2 1 1
16 12205 1 1 19 LEU CG C -6.992 -3.164 -6.960 1.00 . A A . 19 LEU CG 1 1
16 12206 1 1 19 LEU H H -3.127 -3.954 -7.437 1.00 . A A . 19 LEU H 1 1
16 12207 1 1 19 LEU HA H -4.712 -1.677 -8.058 1.00 . A A . 19 LEU HA 1 1
16 12208 1 1 19 LEU HB2 H -5.638 -3.788 -8.495 1.00 . A A . 19 LEU HB2 1 1
16 12209 1 1 19 LEU HB3 H -5.245 -4.399 -6.900 1.00 . A A . 19 LEU HB3 1 1
16 12210 1 1 19 LEU HD11 H -8.287 -1.446 -7.078 1.00 . A A . 19 LEU HD11 1 1
16 12211 1 1 19 LEU HD12 H -6.715 -1.240 -7.888 1.00 . A A . 19 LEU HD12 1 1
16 12212 1 1 19 LEU HD13 H -7.979 -2.243 -8.640 1.00 . A A . 19 LEU HD13 1 1
16 12213 1 1 19 LEU HD21 H -8.795 -4.089 -7.691 1.00 . A A . 19 LEU HD21 1 1
16 12214 1 1 19 LEU HD22 H -7.402 -5.190 -7.568 1.00 . A A . 19 LEU HD22 1 1
16 12215 1 1 19 LEU HD23 H -8.262 -4.675 -6.097 1.00 . A A . 19 LEU HD23 1 1
16 12216 1 1 19 LEU HG H -6.939 -2.909 -5.902 1.00 . A A . 19 LEU HG 1 1
16 12217 1 1 19 LEU N N -3.196 -2.958 -7.502 1.00 . A A . 19 LEU N 1 1
16 12218 1 1 19 LEU O O -4.758 -0.505 -5.851 1.00 . A A . 19 LEU O 1 1
16 12219 1 1 20 ALA C C -3.310 -0.927 -3.381 1.00 . A A . 20 ALA C 1 1
16 12220 1 1 20 ALA CA C -4.407 -1.984 -3.524 1.00 . A A . 20 ALA CA 1 1
16 12221 1 1 20 ALA CB C -4.244 -3.131 -2.525 1.00 . A A . 20 ALA CB 1 1
16 12222 1 1 20 ALA H H -4.239 -3.499 -4.943 1.00 . A A . 20 ALA H 1 1
16 12223 1 1 20 ALA HA H -5.377 -1.513 -3.362 1.00 . A A . 20 ALA HA 1 1
16 12224 1 1 20 ALA HB1 H -3.981 -4.044 -3.059 1.00 . A A . 20 ALA HB1 1 1
16 12225 1 1 20 ALA HB2 H -3.455 -2.886 -1.814 1.00 . A A . 20 ALA HB2 1 1
16 12226 1 1 20 ALA HB3 H -5.182 -3.282 -1.989 1.00 . A A . 20 ALA HB3 1 1
16 12227 1 1 20 ALA N N -4.391 -2.513 -4.877 1.00 . A A . 20 ALA N 1 1
16 12228 1 1 20 ALA O O -3.423 -0.016 -2.562 1.00 . A A . 20 ALA O 1 1
16 12229 1 1 21 TRP C C -1.629 1.170 -4.768 1.00 . A A . 21 TRP C 1 1
16 12230 1 1 21 TRP CA C -1.156 -0.155 -4.165 1.00 . A A . 21 TRP CA 1 1
16 12231 1 1 21 TRP CB C 0.060 -0.739 -4.887 1.00 . A A . 21 TRP CB 1 1
16 12232 1 1 21 TRP CD1 C 1.187 1.112 -6.289 1.00 . A A . 21 TRP CD1 1 1
16 12233 1 1 21 TRP CD2 C 2.322 0.587 -4.460 1.00 . A A . 21 TRP CD2 1 1
16 12234 1 1 21 TRP CE2 C 3.026 1.578 -5.112 1.00 . A A . 21 TRP CE2 1 1
16 12235 1 1 21 TRP CE3 C 2.784 0.032 -3.254 1.00 . A A . 21 TRP CE3 1 1
16 12236 1 1 21 TRP CG C 1.136 0.294 -5.229 1.00 . A A . 21 TRP CG 1 1
16 12237 1 1 21 TRP CH2 C 4.713 1.564 -3.434 1.00 . A A . 21 TRP CH2 1 1
16 12238 1 1 21 TRP CZ2 C 4.233 2.102 -4.635 1.00 . A A . 21 TRP CZ2 1 1
16 12239 1 1 21 TRP CZ3 C 3.992 0.566 -2.790 1.00 . A A . 21 TRP CZ3 1 1
16 12240 1 1 21 TRP H H -2.189 -1.827 -4.854 1.00 . A A . 21 TRP H 1 1
16 12241 1 1 21 TRP HA H -0.868 -0.009 -3.124 1.00 . A A . 21 TRP HA 1 1
16 12242 1 1 21 TRP HB2 H 0.502 -1.515 -4.262 1.00 . A A . 21 TRP HB2 1 1
16 12243 1 1 21 TRP HB3 H -0.273 -1.220 -5.806 1.00 . A A . 21 TRP HB3 1 1
16 12244 1 1 21 TRP HD1 H 0.433 1.145 -7.075 1.00 . A A . 21 TRP HD1 1 1
16 12245 1 1 21 TRP HE1 H 2.594 2.657 -7.000 1.00 . A A . 21 TRP HE1 1 1
16 12246 1 1 21 TRP HE3 H 2.247 -0.751 -2.720 1.00 . A A . 21 TRP HE3 1 1
16 12247 1 1 21 TRP HH2 H 5.648 1.927 -3.007 1.00 . A A . 21 TRP HH2 1 1
16 12248 1 1 21 TRP HZ2 H 4.771 2.885 -5.169 1.00 . A A . 21 TRP HZ2 1 1
16 12249 1 1 21 TRP HZ3 H 4.396 0.171 -1.858 1.00 . A A . 21 TRP HZ3 1 1
16 12250 1 1 21 TRP N N -2.273 -1.084 -4.191 1.00 . A A . 21 TRP N 1 1
16 12251 1 1 21 TRP NE1 N 2.314 1.908 -6.260 1.00 . A A . 21 TRP NE1 1 1
16 12252 1 1 21 TRP O O -1.285 2.241 -4.270 1.00 . A A . 21 TRP O 1 1
16 12253 1 1 22 ASP C C -3.953 2.922 -5.598 1.00 . A A . 22 ASP C 1 1
16 12254 1 1 22 ASP CA C -2.936 2.229 -6.506 1.00 . A A . 22 ASP CA 1 1
16 12255 1 1 22 ASP CB C -3.646 1.846 -7.806 1.00 . A A . 22 ASP CB 1 1
16 12256 1 1 22 ASP CG C -3.081 2.500 -9.068 1.00 . A A . 22 ASP CG 1 1
16 12257 1 1 22 ASP H H -2.687 0.179 -6.230 1.00 . A A . 22 ASP H 1 1
16 12258 1 1 22 ASP HA H -2.066 2.853 -6.711 1.00 . A A . 22 ASP HA 1 1
16 12259 1 1 22 ASP HB2 H -3.598 0.763 -7.924 1.00 . A A . 22 ASP HB2 1 1
16 12260 1 1 22 ASP HB3 H -4.700 2.110 -7.718 1.00 . A A . 22 ASP HB3 1 1
16 12261 1 1 22 ASP N N -2.412 1.054 -5.831 1.00 . A A . 22 ASP N 1 1
16 12262 1 1 22 ASP O O -4.292 4.085 -5.814 1.00 . A A . 22 ASP O 1 1
16 12263 1 1 22 ASP OD1 O -3.088 3.749 -9.112 1.00 . A A . 22 ASP OD1 1 1
16 12264 1 1 22 ASP OD2 O -2.655 1.737 -9.962 1.00 . A A . 22 ASP OD2 1 1
16 12265 1 1 23 THR C C -4.709 3.677 -2.685 1.00 . A A . 23 THR C 1 1
16 12266 1 1 23 THR CA C -5.383 2.709 -3.660 1.00 . A A . 23 THR CA 1 1
16 12267 1 1 23 THR CB C -6.064 1.526 -2.968 1.00 . A A . 23 THR CB 1 1
16 12268 1 1 23 THR CG2 C -6.354 1.799 -1.491 1.00 . A A . 23 THR CG2 1 1
16 12269 1 1 23 THR H H -4.131 1.235 -4.433 1.00 . A A . 23 THR H 1 1
16 12270 1 1 23 THR HA H -6.125 3.281 -4.217 1.00 . A A . 23 THR HA 1 1
16 12271 1 1 23 THR HB H -5.478 0.615 -3.088 1.00 . A A . 23 THR HB 1 1
16 12272 1 1 23 THR HG1 H -7.958 0.883 -3.030 1.00 . A A . 23 THR HG1 1 1
16 12273 1 1 23 THR HG21 H -5.434 2.098 -0.989 1.00 . A A . 23 THR HG21 1 1
16 12274 1 1 23 THR HG22 H -7.090 2.599 -1.407 1.00 . A A . 23 THR HG22 1 1
16 12275 1 1 23 THR HG23 H -6.745 0.895 -1.024 1.00 . A A . 23 THR HG23 1 1
16 12276 1 1 23 THR N N -4.412 2.180 -4.601 1.00 . A A . 23 THR N 1 1
16 12277 1 1 23 THR O O -5.124 4.828 -2.561 1.00 . A A . 23 THR O 1 1
16 12278 1 1 23 THR OG1 O -7.355 1.469 -3.570 1.00 . A A . 23 THR OG1 1 1
16 12279 1 1 24 CYS C C -1.787 4.660 -1.791 1.00 . A A . 24 CYS C 1 1
16 12280 1 1 24 CYS CA C -2.945 3.979 -1.059 1.00 . A A . 24 CYS CA 1 1
16 12281 1 1 24 CYS CB C -2.458 3.143 0.127 1.00 . A A . 24 CYS CB 1 1
16 12282 1 1 24 CYS H H -3.349 2.236 -2.125 1.00 . A A . 24 CYS H 1 1
16 12283 1 1 24 CYS HA H -3.644 4.719 -0.669 1.00 . A A . 24 CYS HA 1 1
16 12284 1 1 24 CYS HB2 H -3.128 3.310 0.970 1.00 . A A . 24 CYS HB2 1 1
16 12285 1 1 24 CYS HB3 H -2.533 2.088 -0.136 1.00 . A A . 24 CYS HB3 1 1
16 12286 1 1 24 CYS N N -3.681 3.174 -2.018 1.00 . A A . 24 CYS N 1 1
16 12287 1 1 24 CYS O O -1.771 5.882 -1.934 1.00 . A A . 24 CYS O 1 1
16 12288 1 1 24 CYS SG S -0.743 3.494 0.661 1.00 . A A . 24 CYS SG 1 1
16 12289 1 1 25 SER C C -0.069 4.698 -4.387 1.00 . A A . 25 SER C 1 1
16 12290 1 1 25 SER CA C 0.314 4.348 -2.948 1.00 . A A . 25 SER CA 1 1
16 12291 1 1 25 SER CB C 1.458 3.332 -2.935 1.00 . A A . 25 SER CB 1 1
16 12292 1 1 25 SER H H -0.866 2.848 -2.113 1.00 . A A . 25 SER H 1 1
16 12293 1 1 25 SER HA H 0.618 5.243 -2.404 1.00 . A A . 25 SER HA 1 1
16 12294 1 1 25 SER HB2 H 1.950 3.328 -3.907 1.00 . A A . 25 SER HB2 1 1
16 12295 1 1 25 SER HB3 H 2.204 3.635 -2.201 1.00 . A A . 25 SER HB3 1 1
16 12296 1 1 25 SER HG H 1.297 1.756 -1.712 1.00 . A A . 25 SER HG 1 1
16 12297 1 1 25 SER N N -0.845 3.840 -2.234 1.00 . A A . 25 SER N 1 1
16 12298 1 1 25 SER O O 0.565 4.232 -5.332 1.00 . A A . 25 SER O 1 1
16 12299 1 1 25 SER OG O 1.000 2.017 -2.630 1.00 . A A . 25 SER OG 1 1
16 12300 1 1 26 GLY C C -1.775 7.450 -5.870 1.00 . A A . 26 GLY C 1 1
16 12301 1 1 26 GLY CA C -1.580 5.933 -5.816 1.00 . A A . 26 GLY CA 1 1
16 12302 1 1 26 GLY H H -1.614 5.890 -3.733 1.00 . A A . 26 GLY H 1 1
16 12303 1 1 26 GLY HA2 H -0.866 5.628 -6.581 1.00 . A A . 26 GLY HA2 1 1
16 12304 1 1 26 GLY HA3 H -2.522 5.434 -6.041 1.00 . A A . 26 GLY HA3 1 1
16 12305 1 1 26 GLY N N -1.104 5.516 -4.508 1.00 . A A . 26 GLY N 1 1
16 12306 1 1 26 GLY O O -2.331 7.974 -6.834 1.00 . A A . 26 GLY O 1 1
16 12307 1 1 27 GLY C C -2.633 9.963 -3.894 1.00 . A A . 27 GLY C 1 1
16 12308 1 1 27 GLY CA C -1.423 9.558 -4.738 1.00 . A A . 27 GLY CA 1 1
16 12309 1 1 27 GLY H H -0.856 7.679 -4.042 1.00 . A A . 27 GLY H 1 1
16 12310 1 1 27 GLY HA2 H -0.515 9.975 -4.302 1.00 . A A . 27 GLY HA2 1 1
16 12311 1 1 27 GLY HA3 H -1.517 9.978 -5.740 1.00 . A A . 27 GLY HA3 1 1
16 12312 1 1 27 GLY N N -1.307 8.112 -4.822 1.00 . A A . 27 GLY N 1 1
16 12313 1 1 27 GLY O O -2.572 10.933 -3.140 1.00 . A A . 27 GLY O 1 1
16 12314 1 1 28 THR C C -5.460 8.178 -2.679 1.00 . A A . 28 THR C 1 1
16 12315 1 1 28 THR CA C -4.927 9.466 -3.310 1.00 . A A . 28 THR CA 1 1
16 12316 1 1 28 THR CB C -5.920 10.132 -4.265 1.00 . A A . 28 THR CB 1 1
16 12317 1 1 28 THR CG2 C -5.356 11.401 -4.905 1.00 . A A . 28 THR CG2 1 1
16 12318 1 1 28 THR H H -3.746 8.412 -4.664 1.00 . A A . 28 THR H 1 1
16 12319 1 1 28 THR HA H -4.693 10.149 -2.494 1.00 . A A . 28 THR HA 1 1
16 12320 1 1 28 THR HB H -6.866 10.336 -3.762 1.00 . A A . 28 THR HB 1 1
16 12321 1 1 28 THR HG1 H -6.677 8.489 -5.121 1.00 . A A . 28 THR HG1 1 1
16 12322 1 1 28 THR HG21 H -5.567 12.257 -4.264 1.00 . A A . 28 THR HG21 1 1
16 12323 1 1 28 THR HG22 H -4.278 11.298 -5.029 1.00 . A A . 28 THR HG22 1 1
16 12324 1 1 28 THR HG23 H -5.820 11.554 -5.879 1.00 . A A . 28 THR HG23 1 1
16 12325 1 1 28 THR N N -3.704 9.199 -4.049 1.00 . A A . 28 THR N 1 1
16 12326 1 1 28 THR O O -4.735 7.191 -2.566 1.00 . A A . 28 THR O 1 1
16 12327 1 1 28 THR OG1 O -6.027 9.214 -5.350 1.00 . A A . 28 THR OG1 1 1
16 12328 1 1 29 GLY C C -7.099 7.049 -0.161 1.00 . A A . 29 GLY C 1 1
16 12329 1 1 29 GLY CA C -7.364 7.080 -1.668 1.00 . A A . 29 GLY CA 1 1
16 12330 1 1 29 GLY H H -7.307 9.037 -2.381 1.00 . A A . 29 GLY H 1 1
16 12331 1 1 29 GLY HA2 H -8.437 7.115 -1.852 1.00 . A A . 29 GLY HA2 1 1
16 12332 1 1 29 GLY HA3 H -6.991 6.164 -2.126 1.00 . A A . 29 GLY HA3 1 1
16 12333 1 1 29 GLY N N -6.724 8.230 -2.285 1.00 . A A . 29 GLY N 1 1
16 12334 1 1 29 GLY O O -7.183 8.077 0.509 1.00 . A A . 29 GLY O 1 1
16 12335 1 1 30 ASN C C -4.995 5.587 1.954 1.00 . A A . 30 ASN C 1 1
16 12336 1 1 30 ASN CA C -6.508 5.679 1.742 1.00 . A A . 30 ASN CA 1 1
16 12337 1 1 30 ASN CB C -7.138 4.387 2.268 1.00 . A A . 30 ASN CB 1 1
16 12338 1 1 30 ASN CG C -6.633 3.173 1.486 1.00 . A A . 30 ASN CG 1 1
16 12339 1 1 30 ASN H H -6.719 5.027 -0.225 1.00 . A A . 30 ASN H 1 1
16 12340 1 1 30 ASN HA H -6.945 6.549 2.232 1.00 . A A . 30 ASN HA 1 1
16 12341 1 1 30 ASN HB2 H -6.902 4.267 3.325 1.00 . A A . 30 ASN HB2 1 1
16 12342 1 1 30 ASN HB3 H -8.224 4.450 2.189 1.00 . A A . 30 ASN HB3 1 1
16 12343 1 1 30 ASN HD21 H -8.460 2.329 1.709 1.00 . A A . 30 ASN HD21 1 1
16 12344 1 1 30 ASN HD22 H -7.308 1.380 0.831 1.00 . A A . 30 ASN HD22 1 1
16 12345 1 1 30 ASN N N -6.785 5.858 0.327 1.00 . A A . 30 ASN N 1 1
16 12346 1 1 30 ASN ND2 N -7.542 2.215 1.329 1.00 . A A . 30 ASN ND2 1 1
16 12347 1 1 30 ASN O O -4.528 4.820 2.795 1.00 . A A . 30 ASN O 1 1
16 12348 1 1 30 ASN OD1 O -5.494 3.110 1.054 1.00 . A A . 30 ASN OD1 1 1
16 12349 1 1 31 CYS C C -2.436 6.703 2.715 1.00 . A A . 31 CYS C 1 1
16 12350 1 1 31 CYS CA C -2.822 6.396 1.267 1.00 . A A . 31 CYS CA 1 1
16 12351 1 1 31 CYS CB C -2.206 7.397 0.288 1.00 . A A . 31 CYS CB 1 1
16 12352 1 1 31 CYS H H -4.660 6.999 0.494 1.00 . A A . 31 CYS H 1 1
16 12353 1 1 31 CYS HA H -2.478 5.403 0.977 1.00 . A A . 31 CYS HA 1 1
16 12354 1 1 31 CYS HB2 H -1.252 7.001 -0.062 1.00 . A A . 31 CYS HB2 1 1
16 12355 1 1 31 CYS HB3 H -2.855 7.479 -0.584 1.00 . A A . 31 CYS HB3 1 1
16 12356 1 1 31 CYS N N -4.272 6.379 1.176 1.00 . A A . 31 CYS N 1 1
16 12357 1 1 31 CYS O O -3.136 7.443 3.405 1.00 . A A . 31 CYS O 1 1
16 12358 1 1 31 CYS SG S -1.930 9.071 0.973 1.00 . A A . 31 CYS SG 1 1
16 12359 1 1 32 GLY C C 0.219 5.273 4.852 1.00 . A A . 32 GLY C 1 1
16 12360 1 1 32 GLY CA C -0.834 6.321 4.487 1.00 . A A . 32 GLY CA 1 1
16 12361 1 1 32 GLY H H -0.759 5.519 2.566 1.00 . A A . 32 GLY H 1 1
16 12362 1 1 32 GLY HA2 H -0.407 7.319 4.578 1.00 . A A . 32 GLY HA2 1 1
16 12363 1 1 32 GLY HA3 H -1.666 6.265 5.189 1.00 . A A . 32 GLY HA3 1 1
16 12364 1 1 32 GLY N N -1.322 6.119 3.134 1.00 . A A . 32 GLY N 1 1
16 12365 1 1 32 GLY O O 0.596 4.450 4.019 1.00 . A A . 32 GLY O 1 1
16 12366 1 1 33 THR C C 1.005 3.113 7.065 1.00 . A A . 33 THR C 1 1
16 12367 1 1 33 THR CA C 1.668 4.405 6.584 1.00 . A A . 33 THR CA 1 1
16 12368 1 1 33 THR CB C 2.484 5.111 7.668 1.00 . A A . 33 THR CB 1 1
16 12369 1 1 33 THR CG2 C 3.700 4.294 8.111 1.00 . A A . 33 THR CG2 1 1
16 12370 1 1 33 THR H H 0.354 6.011 6.769 1.00 . A A . 33 THR H 1 1
16 12371 1 1 33 THR HA H 2.321 4.139 5.752 1.00 . A A . 33 THR HA 1 1
16 12372 1 1 33 THR HB H 1.857 5.369 8.522 1.00 . A A . 33 THR HB 1 1
16 12373 1 1 33 THR HG1 H 2.501 7.054 7.191 1.00 . A A . 33 THR HG1 1 1
16 12374 1 1 33 THR HG21 H 4.292 4.022 7.237 1.00 . A A . 33 THR HG21 1 1
16 12375 1 1 33 THR HG22 H 4.309 4.889 8.792 1.00 . A A . 33 THR HG22 1 1
16 12376 1 1 33 THR HG23 H 3.365 3.390 8.619 1.00 . A A . 33 THR HG23 1 1
16 12377 1 1 33 THR N N 0.665 5.338 6.098 1.00 . A A . 33 THR N 1 1
16 12378 1 1 33 THR O O 1.690 2.151 7.409 1.00 . A A . 33 THR O 1 1
16 12379 1 1 33 THR OG1 O 3.047 6.238 7.002 1.00 . A A . 33 THR OG1 1 1
16 12380 1 1 34 VAL C C -1.230 0.999 6.339 1.00 . A A . 34 VAL C 1 1
16 12381 1 1 34 VAL CA C -1.082 1.975 7.509 1.00 . A A . 34 VAL CA 1 1
16 12382 1 1 34 VAL CB C -2.426 2.420 8.089 1.00 . A A . 34 VAL CB 1 1
16 12383 1 1 34 VAL CG1 C -3.397 1.242 8.191 1.00 . A A . 34 VAL CG1 1 1
16 12384 1 1 34 VAL CG2 C -2.238 3.096 9.449 1.00 . A A . 34 VAL CG2 1 1
16 12385 1 1 34 VAL H H -0.869 3.919 6.793 1.00 . A A . 34 VAL H 1 1
16 12386 1 1 34 VAL HA H -0.516 1.487 8.302 1.00 . A A . 34 VAL HA 1 1
16 12387 1 1 34 VAL HB H -2.858 3.153 7.408 1.00 . A A . 34 VAL HB 1 1
16 12388 1 1 34 VAL HG11 H -3.480 0.755 7.219 1.00 . A A . 34 VAL HG11 1 1
16 12389 1 1 34 VAL HG12 H -3.025 0.527 8.925 1.00 . A A . 34 VAL HG12 1 1
16 12390 1 1 34 VAL HG13 H -4.377 1.605 8.501 1.00 . A A . 34 VAL HG13 1 1
16 12391 1 1 34 VAL HG21 H -1.532 2.520 10.047 1.00 . A A . 34 VAL HG21 1 1
16 12392 1 1 34 VAL HG22 H -1.853 4.105 9.303 1.00 . A A . 34 VAL HG22 1 1
16 12393 1 1 34 VAL HG23 H -3.197 3.144 9.966 1.00 . A A . 34 VAL HG23 1 1
16 12394 1 1 34 VAL N N -0.319 3.133 7.075 1.00 . A A . 34 VAL N 1 1
16 12395 1 1 34 VAL O O -1.260 -0.214 6.538 1.00 . A A . 34 VAL O 1 1
16 12396 1 1 35 CYS C C -0.217 -0.114 3.799 1.00 . A A . 35 CYS C 1 1
16 12397 1 1 35 CYS CA C -1.463 0.763 3.943 1.00 . A A . 35 CYS CA 1 1
16 12398 1 1 35 CYS CB C -1.696 1.632 2.706 1.00 . A A . 35 CYS CB 1 1
16 12399 1 1 35 CYS H H -1.294 2.555 4.992 1.00 . A A . 35 CYS H 1 1
16 12400 1 1 35 CYS HA H -2.354 0.149 4.082 1.00 . A A . 35 CYS HA 1 1
16 12401 1 1 35 CYS HB2 H -2.638 1.335 2.243 1.00 . A A . 35 CYS HB2 1 1
16 12402 1 1 35 CYS HB3 H -1.810 2.668 3.023 1.00 . A A . 35 CYS HB3 1 1
16 12403 1 1 35 CYS N N -1.319 1.567 5.145 1.00 . A A . 35 CYS N 1 1
16 12404 1 1 35 CYS O O -0.242 -1.123 3.096 1.00 . A A . 35 CYS O 1 1
16 12405 1 1 35 CYS SG S -0.371 1.545 1.447 1.00 . A A . 35 CYS SG 1 1
16 12406 1 1 36 CYS C C 1.816 -1.882 4.825 1.00 . A A . 36 CYS C 1 1
16 12407 1 1 36 CYS CA C 2.095 -0.430 4.432 1.00 . A A . 36 CYS CA 1 1
16 12408 1 1 36 CYS CB C 3.157 0.209 5.329 1.00 . A A . 36 CYS CB 1 1
16 12409 1 1 36 CYS H H 0.854 1.126 5.046 1.00 . A A . 36 CYS H 1 1
16 12410 1 1 36 CYS HA H 2.458 -0.370 3.406 1.00 . A A . 36 CYS HA 1 1
16 12411 1 1 36 CYS HB2 H 2.845 0.106 6.369 1.00 . A A . 36 CYS HB2 1 1
16 12412 1 1 36 CYS HB3 H 4.088 -0.347 5.220 1.00 . A A . 36 CYS HB3 1 1
16 12413 1 1 36 CYS N N 0.842 0.304 4.476 1.00 . A A . 36 CYS N 1 1
16 12414 1 1 36 CYS O O 1.763 -2.762 3.967 1.00 . A A . 36 CYS O 1 1
16 12415 1 1 36 CYS SG S 3.487 1.977 4.989 1.00 . A A . 36 CYS SG 1 1
16 12416 1 1 37 GLY C C -0.125 -3.735 6.576 1.00 . A A . 37 GLY C 1 1
16 12417 1 1 37 GLY CA C 1.370 -3.418 6.639 1.00 . A A . 37 GLY CA 1 1
16 12418 1 1 37 GLY H H 1.688 -1.367 6.814 1.00 . A A . 37 GLY H 1 1
16 12419 1 1 37 GLY HA2 H 1.927 -4.158 6.063 1.00 . A A . 37 GLY HA2 1 1
16 12420 1 1 37 GLY HA3 H 1.718 -3.490 7.670 1.00 . A A . 37 GLY HA3 1 1
16 12421 1 1 37 GLY N N 1.644 -2.088 6.122 1.00 . A A . 37 GLY N 1 1
16 12422 1 1 37 GLY O O -0.698 -4.237 7.541 1.00 . A A . 37 GLY O 1 1
16 12423 1 1 38 GLN C C -2.343 -4.625 4.049 1.00 . A A . 38 GLN C 1 1
16 12424 1 1 38 GLN CA C -2.132 -3.673 5.228 1.00 . A A . 38 GLN CA 1 1
16 12425 1 1 38 GLN CB C -2.891 -2.362 5.016 1.00 . A A . 38 GLN CB 1 1
16 12426 1 1 38 GLN CD C -3.965 -2.250 7.295 1.00 . A A . 38 GLN CD 1 1
16 12427 1 1 38 GLN CG C -4.211 -2.361 5.789 1.00 . A A . 38 GLN CG 1 1
16 12428 1 1 38 GLN H H -0.241 -3.019 4.649 1.00 . A A . 38 GLN H 1 1
16 12429 1 1 38 GLN HA H -2.479 -4.142 6.148 1.00 . A A . 38 GLN HA 1 1
16 12430 1 1 38 GLN HB2 H -2.274 -1.524 5.342 1.00 . A A . 38 GLN HB2 1 1
16 12431 1 1 38 GLN HB3 H -3.087 -2.218 3.953 1.00 . A A . 38 GLN HB3 1 1
16 12432 1 1 38 GLN HE21 H -5.059 -0.546 7.300 1.00 . A A . 38 GLN HE21 1 1
16 12433 1 1 38 GLN HE22 H -4.426 -1.026 8.840 1.00 . A A . 38 GLN HE22 1 1
16 12434 1 1 38 GLN HG2 H -4.831 -1.529 5.455 1.00 . A A . 38 GLN HG2 1 1
16 12435 1 1 38 GLN HG3 H -4.763 -3.276 5.573 1.00 . A A . 38 GLN HG3 1 1
16 12436 1 1 38 GLN N N -0.714 -3.428 5.429 1.00 . A A . 38 GLN N 1 1
16 12437 1 1 38 GLN NE2 N -4.530 -1.186 7.858 1.00 . A A . 38 GLN NE2 1 1
16 12438 1 1 38 GLN O O -3.252 -5.454 4.071 1.00 . A A . 38 GLN O 1 1
16 12439 1 1 38 GLN OE1 O -3.306 -3.076 7.905 1.00 . A A . 38 GLN OE1 1 1
16 12440 1 1 39 CYS C C -0.178 -5.879 1.578 1.00 . A A . 39 CYS C 1 1
16 12441 1 1 39 CYS CA C -1.571 -5.311 1.862 1.00 . A A . 39 CYS CA 1 1
16 12442 1 1 39 CYS CB C -2.129 -4.541 0.664 1.00 . A A . 39 CYS CB 1 1
16 12443 1 1 39 CYS H H -0.752 -3.799 3.038 1.00 . A A . 39 CYS H 1 1
16 12444 1 1 39 CYS HA H -2.275 -6.111 2.091 1.00 . A A . 39 CYS HA 1 1
16 12445 1 1 39 CYS HB2 H -1.476 -3.693 0.459 1.00 . A A . 39 CYS HB2 1 1
16 12446 1 1 39 CYS HB3 H -2.096 -5.187 -0.213 1.00 . A A . 39 CYS HB3 1 1
16 12447 1 1 39 CYS N N -1.489 -4.475 3.047 1.00 . A A . 39 CYS N 1 1
16 12448 1 1 39 CYS O O -0.037 -7.062 1.274 1.00 . A A . 39 CYS O 1 1
16 12449 1 1 39 CYS SG S -3.839 -3.927 0.875 1.00 . A A . 39 CYS SG 1 1
16 12450 1 1 40 PHE C C 2.995 -5.417 2.745 1.00 . A A . 40 PHE C 1 1
16 12451 1 1 40 PHE CA C 2.190 -5.407 1.444 1.00 . A A . 40 PHE CA 1 1
16 12452 1 1 40 PHE CB C 2.795 -4.374 0.491 1.00 . A A . 40 PHE CB 1 1
16 12453 1 1 40 PHE CD1 C 1.045 -2.670 -0.059 1.00 . A A . 40 PHE CD1 1 1
16 12454 1 1 40 PHE CD2 C 1.618 -4.243 -1.715 1.00 . A A . 40 PHE CD2 1 1
16 12455 1 1 40 PHE CE1 C 0.104 -2.080 -0.944 1.00 . A A . 40 PHE CE1 1 1
16 12456 1 1 40 PHE CE2 C 0.678 -3.654 -2.601 1.00 . A A . 40 PHE CE2 1 1
16 12457 1 1 40 PHE CG C 1.782 -3.739 -0.463 1.00 . A A . 40 PHE CG 1 1
16 12458 1 1 40 PHE CZ C -0.059 -2.584 -2.197 1.00 . A A . 40 PHE CZ 1 1
16 12459 1 1 40 PHE H H 0.690 -4.047 1.933 1.00 . A A . 40 PHE H 1 1
16 12460 1 1 40 PHE HA H 2.166 -6.414 1.026 1.00 . A A . 40 PHE HA 1 1
16 12461 1 1 40 PHE HB2 H 3.269 -3.587 1.078 1.00 . A A . 40 PHE HB2 1 1
16 12462 1 1 40 PHE HB3 H 3.581 -4.851 -0.095 1.00 . A A . 40 PHE HB3 1 1
16 12463 1 1 40 PHE HD1 H 1.176 -2.266 0.945 1.00 . A A . 40 PHE HD1 1 1
16 12464 1 1 40 PHE HD2 H 2.209 -5.100 -2.039 1.00 . A A . 40 PHE HD2 1 1
16 12465 1 1 40 PHE HE1 H -0.486 -1.223 -0.620 1.00 . A A . 40 PHE HE1 1 1
16 12466 1 1 40 PHE HE2 H 0.546 -4.058 -3.604 1.00 . A A . 40 PHE HE2 1 1
16 12467 1 1 40 PHE HZ H -0.781 -2.132 -2.876 1.00 . A A . 40 PHE HZ 1 1
16 12468 1 1 40 PHE N N 0.814 -5.008 1.686 1.00 . A A . 40 PHE N 1 1
16 12469 1 1 40 PHE O O 2.484 -5.040 3.798 1.00 . A A . 40 PHE O 1 1
16 12470 1 1 41 SER C C 6.528 -5.454 3.395 1.00 . A A . 41 SER C 1 1
16 12471 1 1 41 SER CA C 5.122 -5.916 3.783 1.00 . A A . 41 SER CA 1 1
16 12472 1 1 41 SER CB C 5.169 -7.331 4.362 1.00 . A A . 41 SER CB 1 1
16 12473 1 1 41 SER H H 4.649 -6.157 1.769 1.00 . A A . 41 SER H 1 1
16 12474 1 1 41 SER HA H 4.685 -5.238 4.517 1.00 . A A . 41 SER HA 1 1
16 12475 1 1 41 SER HB2 H 6.134 -7.494 4.843 1.00 . A A . 41 SER HB2 1 1
16 12476 1 1 41 SER HB3 H 4.407 -7.433 5.135 1.00 . A A . 41 SER HB3 1 1
16 12477 1 1 41 SER HG H 5.440 -9.168 3.615 1.00 . A A . 41 SER HG 1 1
16 12478 1 1 41 SER N N 4.241 -5.852 2.629 1.00 . A A . 41 SER N 1 1
16 12479 1 1 41 SER O O 6.884 -5.461 2.218 1.00 . A A . 41 SER O 1 1
16 12480 1 1 41 SER OG O 4.965 -8.325 3.361 1.00 . A A . 41 SER OG 1 1
16 12481 1 1 42 PHE C C 9.460 -5.633 3.407 1.00 . A A . 42 PHE C 1 1
16 12482 1 1 42 PHE CA C 8.647 -4.598 4.186 1.00 . A A . 42 PHE CA 1 1
16 12483 1 1 42 PHE CB C 9.281 -4.400 5.564 1.00 . A A . 42 PHE CB 1 1
16 12484 1 1 42 PHE CD1 C 9.081 -1.944 6.010 1.00 . A A . 42 PHE CD1 1 1
16 12485 1 1 42 PHE CD2 C 11.238 -2.846 5.729 1.00 . A A . 42 PHE CD2 1 1
16 12486 1 1 42 PHE CE1 C 9.645 -0.656 6.207 1.00 . A A . 42 PHE CE1 1 1
16 12487 1 1 42 PHE CE2 C 11.802 -1.558 5.925 1.00 . A A . 42 PHE CE2 1 1
16 12488 1 1 42 PHE CG C 9.889 -3.012 5.776 1.00 . A A . 42 PHE CG 1 1
16 12489 1 1 42 PHE CZ C 10.994 -0.490 6.160 1.00 . A A . 42 PHE CZ 1 1
16 12490 1 1 42 PHE H H 6.990 -5.059 5.362 1.00 . A A . 42 PHE H 1 1
16 12491 1 1 42 PHE HA H 8.584 -3.677 3.606 1.00 . A A . 42 PHE HA 1 1
16 12492 1 1 42 PHE HB2 H 8.525 -4.575 6.330 1.00 . A A . 42 PHE HB2 1 1
16 12493 1 1 42 PHE HB3 H 10.058 -5.151 5.706 1.00 . A A . 42 PHE HB3 1 1
16 12494 1 1 42 PHE HD1 H 7.999 -2.077 6.048 1.00 . A A . 42 PHE HD1 1 1
16 12495 1 1 42 PHE HD2 H 11.886 -3.702 5.541 1.00 . A A . 42 PHE HD2 1 1
16 12496 1 1 42 PHE HE1 H 8.997 0.200 6.395 1.00 . A A . 42 PHE HE1 1 1
16 12497 1 1 42 PHE HE2 H 12.884 -1.425 5.888 1.00 . A A . 42 PHE HE2 1 1
16 12498 1 1 42 PHE HZ H 11.427 0.499 6.311 1.00 . A A . 42 PHE HZ 1 1
16 12499 1 1 42 PHE N N 7.288 -5.062 4.407 1.00 . A A . 42 PHE N 1 1
16 12500 1 1 42 PHE O O 9.163 -6.826 3.455 1.00 . A A . 42 PHE O 1 1
16 12501 1 1 43 PRO C C 9.771 -2.942 1.826 1.00 . A A . 43 PRO C 1 1
16 12502 1 1 43 PRO CA C 10.782 -3.702 2.688 1.00 . A A . 43 PRO CA 1 1
16 12503 1 1 43 PRO CB C 12.208 -3.585 2.172 1.00 . A A . 43 PRO CB 1 1
16 12504 1 1 43 PRO CD C 11.426 -5.894 1.864 1.00 . A A . 43 PRO CD 1 1
16 12505 1 1 43 PRO CG C 12.505 -4.899 1.469 1.00 . A A . 43 PRO CG 1 1
16 12506 1 1 43 PRO HA H 10.690 -3.328 3.611 1.00 . A A . 43 PRO HA 1 1
16 12507 1 1 43 PRO HB2 H 12.308 -2.744 1.487 1.00 . A A . 43 PRO HB2 1 1
16 12508 1 1 43 PRO HB3 H 12.906 -3.414 2.991 1.00 . A A . 43 PRO HB3 1 1
16 12509 1 1 43 PRO HD2 H 10.927 -6.306 0.986 1.00 . A A . 43 PRO HD2 1 1
16 12510 1 1 43 PRO HD3 H 11.846 -6.735 2.416 1.00 . A A . 43 PRO HD3 1 1
16 12511 1 1 43 PRO HG2 H 12.518 -4.759 0.388 1.00 . A A . 43 PRO HG2 1 1
16 12512 1 1 43 PRO HG3 H 13.490 -5.270 1.754 1.00 . A A . 43 PRO HG3 1 1
16 12513 1 1 43 PRO N N 10.499 -5.127 2.689 1.00 . A A . 43 PRO N 1 1
16 12514 1 1 43 PRO O O 9.915 -1.740 1.609 1.00 . A A . 43 PRO O 1 1
16 12515 1 1 44 VAL C C 6.870 -2.156 1.379 1.00 . A A . 44 VAL C 1 1
16 12516 1 1 44 VAL CA C 7.736 -3.086 0.527 1.00 . A A . 44 VAL CA 1 1
16 12517 1 1 44 VAL CB C 6.930 -4.187 -0.164 1.00 . A A . 44 VAL CB 1 1
16 12518 1 1 44 VAL CG1 C 6.246 -3.657 -1.426 1.00 . A A . 44 VAL CG1 1 1
16 12519 1 1 44 VAL CG2 C 7.814 -5.394 -0.485 1.00 . A A . 44 VAL CG2 1 1
16 12520 1 1 44 VAL H H 8.662 -4.652 1.542 1.00 . A A . 44 VAL H 1 1
16 12521 1 1 44 VAL HA H 8.231 -2.495 -0.244 1.00 . A A . 44 VAL HA 1 1
16 12522 1 1 44 VAL HB H 6.152 -4.516 0.526 1.00 . A A . 44 VAL HB 1 1
16 12523 1 1 44 VAL HG11 H 5.839 -4.491 -1.996 1.00 . A A . 44 VAL HG11 1 1
16 12524 1 1 44 VAL HG12 H 5.439 -2.980 -1.144 1.00 . A A . 44 VAL HG12 1 1
16 12525 1 1 44 VAL HG13 H 6.974 -3.121 -2.035 1.00 . A A . 44 VAL HG13 1 1
16 12526 1 1 44 VAL HG21 H 7.893 -6.031 0.396 1.00 . A A . 44 VAL HG21 1 1
16 12527 1 1 44 VAL HG22 H 7.371 -5.960 -1.305 1.00 . A A . 44 VAL HG22 1 1
16 12528 1 1 44 VAL HG23 H 8.807 -5.050 -0.775 1.00 . A A . 44 VAL HG23 1 1
16 12529 1 1 44 VAL N N 8.771 -3.675 1.360 1.00 . A A . 44 VAL N 1 1
16 12530 1 1 44 VAL O O 6.448 -1.097 0.916 1.00 . A A . 44 VAL O 1 1
16 12531 1 1 45 SER C C 6.362 -0.374 3.617 1.00 . A A . 45 SER C 1 1
16 12532 1 1 45 SER CA C 5.823 -1.804 3.531 1.00 . A A . 45 SER CA 1 1
16 12533 1 1 45 SER CB C 5.796 -2.445 4.920 1.00 . A A . 45 SER CB 1 1
16 12534 1 1 45 SER H H 6.979 -3.447 2.979 1.00 . A A . 45 SER H 1 1
16 12535 1 1 45 SER HA H 4.819 -1.809 3.109 1.00 . A A . 45 SER HA 1 1
16 12536 1 1 45 SER HB2 H 4.942 -3.119 4.990 1.00 . A A . 45 SER HB2 1 1
16 12537 1 1 45 SER HB3 H 6.692 -3.050 5.057 1.00 . A A . 45 SER HB3 1 1
16 12538 1 1 45 SER HG H 6.495 -0.846 5.898 1.00 . A A . 45 SER HG 1 1
16 12539 1 1 45 SER N N 6.632 -2.585 2.610 1.00 . A A . 45 SER N 1 1
16 12540 1 1 45 SER O O 5.655 0.535 4.048 1.00 . A A . 45 SER O 1 1
16 12541 1 1 45 SER OG O 5.717 -1.471 5.956 1.00 . A A . 45 SER OG 1 1
16 12542 1 1 46 GLN C C 7.955 1.846 1.934 1.00 . A A . 46 GLN C 1 1
16 12543 1 1 46 GLN CA C 8.253 1.083 3.226 1.00 . A A . 46 GLN CA 1 1
16 12544 1 1 46 GLN CB C 9.760 0.947 3.448 1.00 . A A . 46 GLN CB 1 1
16 12545 1 1 46 GLN CD C 11.603 2.667 3.533 1.00 . A A . 46 GLN CD 1 1
16 12546 1 1 46 GLN CG C 10.317 2.164 4.191 1.00 . A A . 46 GLN CG 1 1
16 12547 1 1 46 GLN H H 8.179 -0.965 2.852 1.00 . A A . 46 GLN H 1 1
16 12548 1 1 46 GLN HA H 7.812 1.606 4.074 1.00 . A A . 46 GLN HA 1 1
16 12549 1 1 46 GLN HB2 H 9.968 0.042 4.018 1.00 . A A . 46 GLN HB2 1 1
16 12550 1 1 46 GLN HB3 H 10.265 0.841 2.488 1.00 . A A . 46 GLN HB3 1 1
16 12551 1 1 46 GLN HE21 H 11.060 4.554 4.024 1.00 . A A . 46 GLN HE21 1 1
16 12552 1 1 46 GLN HE22 H 12.565 4.413 3.179 1.00 . A A . 46 GLN HE22 1 1
16 12553 1 1 46 GLN HG2 H 9.573 2.960 4.200 1.00 . A A . 46 GLN HG2 1 1
16 12554 1 1 46 GLN HG3 H 10.515 1.900 5.230 1.00 . A A . 46 GLN HG3 1 1
16 12555 1 1 46 GLN N N 7.611 -0.220 3.201 1.00 . A A . 46 GLN N 1 1
16 12556 1 1 46 GLN NE2 N 11.755 3.987 3.583 1.00 . A A . 46 GLN NE2 1 1
16 12557 1 1 46 GLN O O 8.007 3.075 1.908 1.00 . A A . 46 GLN O 1 1
16 12558 1 1 46 GLN OE1 O 12.404 1.907 3.014 1.00 . A A . 46 GLN OE1 1 1
16 12559 1 1 47 SER C C 5.939 2.279 -0.381 1.00 . A A . 47 SER C 1 1
16 12560 1 1 47 SER CA C 7.344 1.675 -0.400 1.00 . A A . 47 SER CA 1 1
16 12561 1 1 47 SER CB C 7.461 0.639 -1.520 1.00 . A A . 47 SER CB 1 1
16 12562 1 1 47 SER H H 7.610 0.087 0.921 1.00 . A A . 47 SER H 1 1
16 12563 1 1 47 SER HA H 8.093 2.453 -0.547 1.00 . A A . 47 SER HA 1 1
16 12564 1 1 47 SER HB2 H 6.613 -0.045 -1.471 1.00 . A A . 47 SER HB2 1 1
16 12565 1 1 47 SER HB3 H 7.410 1.141 -2.486 1.00 . A A . 47 SER HB3 1 1
16 12566 1 1 47 SER HG H 8.765 -0.507 -0.525 1.00 . A A . 47 SER HG 1 1
16 12567 1 1 47 SER N N 7.650 1.086 0.892 1.00 . A A . 47 SER N 1 1
16 12568 1 1 47 SER O O 5.705 3.336 -0.966 1.00 . A A . 47 SER O 1 1
16 12569 1 1 47 SER OG O 8.674 -0.104 -1.435 1.00 . A A . 47 SER OG 1 1
16 12570 1 1 48 CYS C C 3.670 3.475 0.927 1.00 . A A . 48 CYS C 1 1
16 12571 1 1 48 CYS CA C 3.663 2.037 0.402 1.00 . A A . 48 CYS CA 1 1
16 12572 1 1 48 CYS CB C 2.826 1.111 1.287 1.00 . A A . 48 CYS CB 1 1
16 12573 1 1 48 CYS H H 5.237 0.724 0.771 1.00 . A A . 48 CYS H 1 1
16 12574 1 1 48 CYS HA H 3.243 1.994 -0.603 1.00 . A A . 48 CYS HA 1 1
16 12575 1 1 48 CYS HB2 H 2.442 0.295 0.674 1.00 . A A . 48 CYS HB2 1 1
16 12576 1 1 48 CYS HB3 H 3.477 0.665 2.039 1.00 . A A . 48 CYS HB3 1 1
16 12577 1 1 48 CYS N N 5.039 1.583 0.298 1.00 . A A . 48 CYS N 1 1
16 12578 1 1 48 CYS O O 3.241 4.395 0.232 1.00 . A A . 48 CYS O 1 1
16 12579 1 1 48 CYS SG S 1.420 1.921 2.132 1.00 . A A . 48 CYS SG 1 1
16 12580 1 1 49 ALA C C 5.114 5.851 1.928 1.00 . A A . 49 ALA C 1 1
16 12581 1 1 49 ALA CA C 4.230 4.932 2.774 1.00 . A A . 49 ALA CA 1 1
16 12582 1 1 49 ALA CB C 4.744 4.787 4.207 1.00 . A A . 49 ALA CB 1 1
16 12583 1 1 49 ALA H H 4.508 2.869 2.706 1.00 . A A . 49 ALA H 1 1
16 12584 1 1 49 ALA HA H 3.219 5.339 2.803 1.00 . A A . 49 ALA HA 1 1
16 12585 1 1 49 ALA HB1 H 3.914 4.904 4.905 1.00 . A A . 49 ALA HB1 1 1
16 12586 1 1 49 ALA HB2 H 5.190 3.800 4.335 1.00 . A A . 49 ALA HB2 1 1
16 12587 1 1 49 ALA HB3 H 5.494 5.553 4.404 1.00 . A A . 49 ALA HB3 1 1
16 12588 1 1 49 ALA N N 4.162 3.622 2.148 1.00 . A A . 49 ALA N 1 1
16 12589 1 1 49 ALA O O 5.095 7.069 2.102 1.00 . A A . 49 ALA O 1 1
16 12590 1 1 50 GLY C C 5.995 6.543 -1.047 1.00 . A A . 50 GLY C 1 1
16 12591 1 1 50 GLY CA C 6.755 5.980 0.156 1.00 . A A . 50 GLY CA 1 1
16 12592 1 1 50 GLY H H 5.875 4.242 0.894 1.00 . A A . 50 GLY H 1 1
16 12593 1 1 50 GLY HA2 H 7.217 6.795 0.713 1.00 . A A . 50 GLY HA2 1 1
16 12594 1 1 50 GLY HA3 H 7.561 5.333 -0.189 1.00 . A A . 50 GLY HA3 1 1
16 12595 1 1 50 GLY N N 5.866 5.233 1.029 1.00 . A A . 50 GLY N 1 1
16 12596 1 1 50 GLY O O 6.052 7.742 -1.316 1.00 . A A . 50 GLY O 1 1
16 12597 1 1 51 MET C C 3.142 6.542 -2.505 1.00 . A A . 51 MET C 1 1
16 12598 1 1 51 MET CA C 4.532 6.044 -2.907 1.00 . A A . 51 MET CA 1 1
16 12599 1 1 51 MET CB C 4.393 4.850 -3.853 1.00 . A A . 51 MET CB 1 1
16 12600 1 1 51 MET CE C 5.160 7.060 -6.884 1.00 . A A . 51 MET CE 1 1
16 12601 1 1 51 MET CG C 3.888 5.294 -5.227 1.00 . A A . 51 MET CG 1 1
16 12602 1 1 51 MET H H 5.261 4.678 -1.513 1.00 . A A . 51 MET H 1 1
16 12603 1 1 51 MET HA H 5.096 6.854 -3.370 1.00 . A A . 51 MET HA 1 1
16 12604 1 1 51 MET HB2 H 5.357 4.352 -3.959 1.00 . A A . 51 MET HB2 1 1
16 12605 1 1 51 MET HB3 H 3.703 4.122 -3.426 1.00 . A A . 51 MET HB3 1 1
16 12606 1 1 51 MET HE1 H 4.194 7.257 -7.347 1.00 . A A . 51 MET HE1 1 1
16 12607 1 1 51 MET HE2 H 5.281 7.698 -6.009 1.00 . A A . 51 MET HE2 1 1
16 12608 1 1 51 MET HE3 H 5.956 7.270 -7.599 1.00 . A A . 51 MET HE3 1 1
16 12609 1 1 51 MET HG2 H 3.122 4.606 -5.582 1.00 . A A . 51 MET HG2 1 1
16 12610 1 1 51 MET HG3 H 3.424 6.278 -5.152 1.00 . A A . 51 MET HG3 1 1
16 12611 1 1 51 MET N N 5.302 5.651 -1.739 1.00 . A A . 51 MET N 1 1
16 12612 1 1 51 MET O O 2.263 6.690 -3.353 1.00 . A A . 51 MET O 1 1
16 12613 1 1 51 MET SD S 5.244 5.347 -6.387 1.00 . A A . 51 MET SD 1 1
16 12614 1 1 52 ALA C C 1.713 8.794 -0.695 1.00 . A A . 52 ALA C 1 1
16 12615 1 1 52 ALA CA C 1.718 7.264 -0.688 1.00 . A A . 52 ALA CA 1 1
16 12616 1 1 52 ALA CB C 1.493 6.686 0.710 1.00 . A A . 52 ALA CB 1 1
16 12617 1 1 52 ALA H H 3.707 6.664 -0.530 1.00 . A A . 52 ALA H 1 1
16 12618 1 1 52 ALA HA H 0.929 6.904 -1.348 1.00 . A A . 52 ALA HA 1 1
16 12619 1 1 52 ALA HB1 H 2.302 7.003 1.369 1.00 . A A . 52 ALA HB1 1 1
16 12620 1 1 52 ALA HB2 H 0.543 7.047 1.104 1.00 . A A . 52 ALA HB2 1 1
16 12621 1 1 52 ALA HB3 H 1.475 5.598 0.655 1.00 . A A . 52 ALA HB3 1 1
16 12622 1 1 52 ALA N N 2.986 6.787 -1.212 1.00 . A A . 52 ALA N 1 1
16 12623 1 1 52 ALA O O 1.143 9.420 0.198 1.00 . A A . 52 ALA O 1 1
16 12624 1 1 53 ASP C C 3.064 11.390 -0.584 1.00 . A A . 53 ASP C 1 1
16 12625 1 1 53 ASP CA C 2.430 10.797 -1.845 1.00 . A A . 53 ASP CA 1 1
16 12626 1 1 53 ASP CB C 1.038 11.410 -2.006 1.00 . A A . 53 ASP CB 1 1
16 12627 1 1 53 ASP CG C 0.721 11.934 -3.408 1.00 . A A . 53 ASP CG 1 1
16 12628 1 1 53 ASP H H 2.815 8.836 -2.432 1.00 . A A . 53 ASP H 1 1
16 12629 1 1 53 ASP HA H 3.034 10.971 -2.736 1.00 . A A . 53 ASP HA 1 1
16 12630 1 1 53 ASP HB2 H 0.294 10.659 -1.739 1.00 . A A . 53 ASP HB2 1 1
16 12631 1 1 53 ASP HB3 H 0.933 12.230 -1.296 1.00 . A A . 53 ASP HB3 1 1
16 12632 1 1 53 ASP N N 2.354 9.353 -1.711 1.00 . A A . 53 ASP N 1 1
16 12633 1 1 53 ASP O O 3.113 10.736 0.456 1.00 . A A . 53 ASP O 1 1
16 12634 1 1 53 ASP OD1 O 1.689 12.123 -4.176 1.00 . A A . 53 ASP OD1 1 1
16 12635 1 1 53 ASP OD2 O -0.483 12.135 -3.680 1.00 . A A . 53 ASP OD2 1 1
16 12636 1 1 54 SER C C 3.147 14.222 1.086 1.00 . A A . 54 SER C 1 1
16 12637 1 1 54 SER CA C 4.162 13.309 0.396 1.00 . A A . 54 SER CA 1 1
16 12638 1 1 54 SER CB C 5.375 14.118 -0.069 1.00 . A A . 54 SER CB 1 1
16 12639 1 1 54 SER H H 3.490 13.146 -1.569 1.00 . A A . 54 SER H 1 1
16 12640 1 1 54 SER HA H 4.490 12.521 1.073 1.00 . A A . 54 SER HA 1 1
16 12641 1 1 54 SER HB2 H 5.343 14.228 -1.153 1.00 . A A . 54 SER HB2 1 1
16 12642 1 1 54 SER HB3 H 5.325 15.121 0.355 1.00 . A A . 54 SER HB3 1 1
16 12643 1 1 54 SER HG H 7.198 13.408 -0.488 1.00 . A A . 54 SER HG 1 1
16 12644 1 1 54 SER N N 3.533 12.621 -0.719 1.00 . A A . 54 SER N 1 1
16 12645 1 1 54 SER O O 2.616 13.880 2.141 1.00 . A A . 54 SER O 1 1
16 12646 1 1 54 SER OG O 6.603 13.504 0.310 1.00 . A A . 54 SER OG 1 1
16 12647 1 1 55 ASN C C 0.786 16.479 0.043 1.00 . A A . 55 ASN C 1 1
16 12648 1 1 55 ASN CA C 1.967 16.332 1.004 1.00 . A A . 55 ASN CA 1 1
16 12649 1 1 55 ASN CB C 2.619 17.707 1.165 1.00 . A A . 55 ASN CB 1 1
16 12650 1 1 55 ASN CG C 2.215 18.353 2.492 1.00 . A A . 55 ASN CG 1 1
16 12651 1 1 55 ASN H H 3.345 15.638 -0.396 1.00 . A A . 55 ASN H 1 1
16 12652 1 1 55 ASN HA H 1.670 15.930 1.972 1.00 . A A . 55 ASN HA 1 1
16 12653 1 1 55 ASN HB2 H 3.704 17.606 1.121 1.00 . A A . 55 ASN HB2 1 1
16 12654 1 1 55 ASN HB3 H 2.326 18.352 0.337 1.00 . A A . 55 ASN HB3 1 1
16 12655 1 1 55 ASN HD21 H 4.173 18.423 3.001 1.00 . A A . 55 ASN HD21 1 1
16 12656 1 1 55 ASN HD22 H 3.077 19.060 4.181 1.00 . A A . 55 ASN HD22 1 1
16 12657 1 1 55 ASN N N 2.909 15.367 0.462 1.00 . A A . 55 ASN N 1 1
16 12658 1 1 55 ASN ND2 N 3.240 18.636 3.291 1.00 . A A . 55 ASN ND2 1 1
16 12659 1 1 55 ASN O O -0.199 17.144 0.361 1.00 . A A . 55 ASN O 1 1
16 12660 1 1 55 ASN OD1 O 1.049 18.580 2.771 1.00 . A A . 55 ASN OD1 1 1
16 12661 1 1 56 ASP C C -1.288 15.010 -1.691 1.00 . A A . 56 ASP C 1 1
16 12662 1 1 56 ASP CA C -0.122 15.900 -2.123 1.00 . A A . 56 ASP CA 1 1
16 12663 1 1 56 ASP CB C 0.389 15.388 -3.471 1.00 . A A . 56 ASP CB 1 1
16 12664 1 1 56 ASP CG C -0.061 16.203 -4.685 1.00 . A A . 56 ASP CG 1 1
16 12665 1 1 56 ASP H H 1.727 15.309 -1.365 1.00 . A A . 56 ASP H 1 1
16 12666 1 1 56 ASP HA H -0.402 16.952 -2.191 1.00 . A A . 56 ASP HA 1 1
16 12667 1 1 56 ASP HB2 H 1.479 15.372 -3.448 1.00 . A A . 56 ASP HB2 1 1
16 12668 1 1 56 ASP HB3 H 0.058 14.358 -3.601 1.00 . A A . 56 ASP HB3 1 1
16 12669 1 1 56 ASP N N 0.922 15.848 -1.114 1.00 . A A . 56 ASP N 1 1
16 12670 1 1 56 ASP O O -2.392 15.125 -2.222 1.00 . A A . 56 ASP O 1 1
16 12671 1 1 56 ASP OD1 O -0.083 17.446 -4.558 1.00 . A A . 56 ASP OD1 1 1
16 12672 1 1 56 ASP OD2 O -0.374 15.564 -5.713 1.00 . A A . 56 ASP OD2 1 1
16 12673 1 1 57 CYS C C -2.844 13.976 0.831 1.00 . A A . 57 CYS C 1 1
16 12674 1 1 57 CYS CA C -2.017 13.233 -0.220 1.00 . A A . 57 CYS CA 1 1
16 12675 1 1 57 CYS CB C -1.395 11.953 0.343 1.00 . A A . 57 CYS CB 1 1
16 12676 1 1 57 CYS H H -0.104 14.056 -0.303 1.00 . A A . 57 CYS H 1 1
16 12677 1 1 57 CYS HA H -2.637 12.947 -1.069 1.00 . A A . 57 CYS HA 1 1
16 12678 1 1 57 CYS HB2 H -0.311 12.023 0.254 1.00 . A A . 57 CYS HB2 1 1
16 12679 1 1 57 CYS HB3 H -1.625 11.892 1.406 1.00 . A A . 57 CYS HB3 1 1
16 12680 1 1 57 CYS N N -1.004 14.143 -0.730 1.00 . A A . 57 CYS N 1 1
16 12681 1 1 57 CYS O O -2.354 14.909 1.466 1.00 . A A . 57 CYS O 1 1
16 12682 1 1 57 CYS SG S -1.952 10.410 -0.468 1.00 . A A . 57 CYS SG 1 1
16 12683 1 1 58 PRO C C -4.657 13.716 3.377 1.00 . A A . 58 PRO C 1 1
16 12684 1 1 58 PRO CA C -5.016 14.134 1.950 1.00 . A A . 58 PRO CA 1 1
16 12685 1 1 58 PRO CB C -6.406 13.683 1.531 1.00 . A A . 58 PRO CB 1 1
16 12686 1 1 58 PRO CD C -4.730 12.421 0.252 1.00 . A A . 58 PRO CD 1 1
16 12687 1 1 58 PRO CG C -6.199 12.469 0.639 1.00 . A A . 58 PRO CG 1 1
16 12688 1 1 58 PRO HA H -4.927 15.130 1.925 1.00 . A A . 58 PRO HA 1 1
16 12689 1 1 58 PRO HB2 H -7.013 13.429 2.401 1.00 . A A . 58 PRO HB2 1 1
16 12690 1 1 58 PRO HB3 H -6.930 14.476 0.997 1.00 . A A . 58 PRO HB3 1 1
16 12691 1 1 58 PRO HD2 H -4.281 11.465 0.522 1.00 . A A . 58 PRO HD2 1 1
16 12692 1 1 58 PRO HD3 H -4.600 12.541 -0.824 1.00 . A A . 58 PRO HD3 1 1
16 12693 1 1 58 PRO HG2 H -6.487 11.557 1.162 1.00 . A A . 58 PRO HG2 1 1
16 12694 1 1 58 PRO HG3 H -6.827 12.538 -0.250 1.00 . A A . 58 PRO HG3 1 1
16 12695 1 1 58 PRO N N -4.117 13.523 0.986 1.00 . A A . 58 PRO N 1 1
16 12696 1 1 58 PRO O O -5.497 13.189 4.104 1.00 . A A . 58 PRO O 1 1
16 12697 1 1 59 ASN C C -3.036 14.851 5.974 1.00 . A A . 59 ASN C 1 1
16 12698 1 1 59 ASN CA C -2.926 13.626 5.064 1.00 . A A . 59 ASN CA 1 1
16 12699 1 1 59 ASN CB C -1.458 13.198 5.024 1.00 . A A . 59 ASN CB 1 1
16 12700 1 1 59 ASN CG C -1.272 11.957 4.149 1.00 . A A . 59 ASN CG 1 1
16 12701 1 1 59 ASN H H -2.729 14.399 3.139 1.00 . A A . 59 ASN H 1 1
16 12702 1 1 59 ASN HA H -3.559 12.803 5.394 1.00 . A A . 59 ASN HA 1 1
16 12703 1 1 59 ASN HB2 H -0.847 14.014 4.638 1.00 . A A . 59 ASN HB2 1 1
16 12704 1 1 59 ASN HB3 H -1.108 12.989 6.036 1.00 . A A . 59 ASN HB3 1 1
16 12705 1 1 59 ASN HD21 H 0.729 12.135 4.402 1.00 . A A . 59 ASN HD21 1 1
16 12706 1 1 59 ASN HD22 H 0.222 10.803 3.418 1.00 . A A . 59 ASN HD22 1 1
16 12707 1 1 59 ASN N N -3.407 13.969 3.736 1.00 . A A . 59 ASN N 1 1
16 12708 1 1 59 ASN ND2 N -0.002 11.602 3.975 1.00 . A A . 59 ASN ND2 1 1
16 12709 1 1 59 ASN O O -3.185 15.974 5.494 1.00 . A A . 59 ASN O 1 1
16 12710 1 1 59 ASN OD1 O -2.219 11.361 3.663 1.00 . A A . 59 ASN OD1 1 1
16 12711 1 1 60 ALA C C -2.806 15.086 9.650 1.00 . A A . 60 ALA C 1 1
16 12712 1 1 60 ALA CA C -3.049 15.661 8.253 1.00 . A A . 60 ALA CA 1 1
16 12713 1 1 60 ALA CB C -4.409 16.351 8.134 1.00 . A A . 60 ALA CB 1 1
16 12714 1 1 60 ALA H H -2.838 13.678 7.653 1.00 . A A . 60 ALA H 1 1
16 12715 1 1 60 ALA HA H -2.267 16.387 8.027 1.00 . A A . 60 ALA HA 1 1
16 12716 1 1 60 ALA HB1 H -4.266 17.430 8.075 1.00 . A A . 60 ALA HB1 1 1
16 12717 1 1 60 ALA HB2 H -4.917 16.002 7.235 1.00 . A A . 60 ALA HB2 1 1
16 12718 1 1 60 ALA HB3 H -5.015 16.112 9.009 1.00 . A A . 60 ALA HB3 1 1
16 12719 1 1 60 ALA N N -2.959 14.594 7.271 1.00 . A A . 60 ALA N 1 1
16 12720 1 1 60 ALA O O -3.753 14.766 10.366 1.00 . A A . 60 ALA O 1 1
17 12721 1 1 1 ASP C C 7.675 -7.167 -5.294 1.00 . A A . 1 ASP C 1 1
17 12722 1 1 1 ASP CA C 8.624 -7.390 -6.472 1.00 . A A . 1 ASP CA 1 1
17 12723 1 1 1 ASP CB C 8.361 -8.789 -7.033 1.00 . A A . 1 ASP CB 1 1
17 12724 1 1 1 ASP CG C 6.950 -9.010 -7.583 1.00 . A A . 1 ASP CG 1 1
17 12725 1 1 1 ASP H1 H 10.635 -7.930 -6.395 1.00 . A A . 1 ASP H1 1 1
17 12726 1 1 1 ASP HA H 8.509 -6.635 -7.249 1.00 . A A . 1 ASP HA 1 1
17 12727 1 1 1 ASP HB2 H 9.079 -8.986 -7.829 1.00 . A A . 1 ASP HB2 1 1
17 12728 1 1 1 ASP HB3 H 8.546 -9.520 -6.247 1.00 . A A . 1 ASP HB3 1 1
17 12729 1 1 1 ASP N N 9.997 -7.261 -6.014 1.00 . A A . 1 ASP N 1 1
17 12730 1 1 1 ASP O O 7.880 -7.718 -4.213 1.00 . A A . 1 ASP O 1 1
17 12731 1 1 1 ASP OD1 O 6.076 -8.178 -7.255 1.00 . A A . 1 ASP OD1 1 1
17 12732 1 1 1 ASP OD2 O 6.777 -10.005 -8.319 1.00 . A A . 1 ASP OD2 1 1
17 12733 1 1 2 ILE C C 4.661 -7.198 -4.429 1.00 . A A . 2 ILE C 1 1
17 12734 1 1 2 ILE CA C 5.674 -6.054 -4.514 1.00 . A A . 2 ILE CA 1 1
17 12735 1 1 2 ILE CB C 5.037 -4.687 -4.768 1.00 . A A . 2 ILE CB 1 1
17 12736 1 1 2 ILE CD1 C 3.059 -3.481 -5.765 1.00 . A A . 2 ILE CD1 1 1
17 12737 1 1 2 ILE CG1 C 3.800 -4.815 -5.660 1.00 . A A . 2 ILE CG1 1 1
17 12738 1 1 2 ILE CG2 C 6.059 -3.704 -5.343 1.00 . A A . 2 ILE CG2 1 1
17 12739 1 1 2 ILE H H 6.496 -5.913 -6.423 1.00 . A A . 2 ILE H 1 1
17 12740 1 1 2 ILE HA H 6.204 -5.991 -3.564 1.00 . A A . 2 ILE HA 1 1
17 12741 1 1 2 ILE HB H 4.704 -4.282 -3.813 1.00 . A A . 2 ILE HB 1 1
17 12742 1 1 2 ILE HD11 H 3.584 -2.726 -5.180 1.00 . A A . 2 ILE HD11 1 1
17 12743 1 1 2 ILE HD12 H 3.019 -3.169 -6.809 1.00 . A A . 2 ILE HD12 1 1
17 12744 1 1 2 ILE HD13 H 2.045 -3.597 -5.382 1.00 . A A . 2 ILE HD13 1 1
17 12745 1 1 2 ILE HG12 H 4.098 -5.149 -6.654 1.00 . A A . 2 ILE HG12 1 1
17 12746 1 1 2 ILE HG13 H 3.133 -5.576 -5.255 1.00 . A A . 2 ILE HG13 1 1
17 12747 1 1 2 ILE HG21 H 5.712 -2.683 -5.182 1.00 . A A . 2 ILE HG21 1 1
17 12748 1 1 2 ILE HG22 H 7.018 -3.845 -4.846 1.00 . A A . 2 ILE HG22 1 1
17 12749 1 1 2 ILE HG23 H 6.174 -3.884 -6.412 1.00 . A A . 2 ILE HG23 1 1
17 12750 1 1 2 ILE N N 6.655 -6.357 -5.541 1.00 . A A . 2 ILE N 1 1
17 12751 1 1 2 ILE O O 4.266 -7.602 -3.336 1.00 . A A . 2 ILE O 1 1
17 12752 1 1 3 GLU C C 3.787 -9.959 -4.822 1.00 . A A . 3 GLU C 1 1
17 12753 1 1 3 GLU CA C 3.311 -8.777 -5.668 1.00 . A A . 3 GLU CA 1 1
17 12754 1 1 3 GLU CB C 3.070 -9.201 -7.118 1.00 . A A . 3 GLU CB 1 1
17 12755 1 1 3 GLU CD C 2.556 -11.649 -7.437 1.00 . A A . 3 GLU CD 1 1
17 12756 1 1 3 GLU CG C 1.966 -10.257 -7.204 1.00 . A A . 3 GLU CG 1 1
17 12757 1 1 3 GLU H H 4.596 -7.353 -6.481 1.00 . A A . 3 GLU H 1 1
17 12758 1 1 3 GLU HA H 2.386 -8.376 -5.255 1.00 . A A . 3 GLU HA 1 1
17 12759 1 1 3 GLU HB2 H 2.794 -8.332 -7.714 1.00 . A A . 3 GLU HB2 1 1
17 12760 1 1 3 GLU HB3 H 3.992 -9.599 -7.542 1.00 . A A . 3 GLU HB3 1 1
17 12761 1 1 3 GLU HG2 H 1.383 -10.254 -6.283 1.00 . A A . 3 GLU HG2 1 1
17 12762 1 1 3 GLU HG3 H 1.282 -10.007 -8.015 1.00 . A A . 3 GLU HG3 1 1
17 12763 1 1 3 GLU N N 4.270 -7.687 -5.596 1.00 . A A . 3 GLU N 1 1
17 12764 1 1 3 GLU O O 2.976 -10.748 -4.339 1.00 . A A . 3 GLU O 1 1
17 12765 1 1 3 GLU OE1 O 3.434 -12.035 -6.636 1.00 . A A . 3 GLU OE1 1 1
17 12766 1 1 3 GLU OE2 O 2.115 -12.297 -8.411 1.00 . A A . 3 GLU OE2 1 1
17 12767 1 1 4 ASP C C 5.466 -10.849 -2.402 1.00 . A A . 4 ASP C 1 1
17 12768 1 1 4 ASP CA C 5.695 -11.119 -3.890 1.00 . A A . 4 ASP CA 1 1
17 12769 1 1 4 ASP CB C 7.203 -11.203 -4.130 1.00 . A A . 4 ASP CB 1 1
17 12770 1 1 4 ASP CG C 7.686 -12.514 -4.755 1.00 . A A . 4 ASP CG 1 1
17 12771 1 1 4 ASP H H 5.753 -9.400 -5.066 1.00 . A A . 4 ASP H 1 1
17 12772 1 1 4 ASP HA H 5.198 -12.028 -4.230 1.00 . A A . 4 ASP HA 1 1
17 12773 1 1 4 ASP HB2 H 7.500 -10.378 -4.777 1.00 . A A . 4 ASP HB2 1 1
17 12774 1 1 4 ASP HB3 H 7.715 -11.062 -3.178 1.00 . A A . 4 ASP HB3 1 1
17 12775 1 1 4 ASP N N 5.101 -10.046 -4.669 1.00 . A A . 4 ASP N 1 1
17 12776 1 1 4 ASP O O 5.720 -11.714 -1.565 1.00 . A A . 4 ASP O 1 1
17 12777 1 1 4 ASP OD1 O 7.401 -12.709 -5.956 1.00 . A A . 4 ASP OD1 1 1
17 12778 1 1 4 ASP OD2 O 8.331 -13.291 -4.018 1.00 . A A . 4 ASP OD2 1 1
17 12779 1 1 5 PHE C C 3.261 -8.846 -0.563 1.00 . A A . 5 PHE C 1 1
17 12780 1 1 5 PHE CA C 4.725 -9.252 -0.744 1.00 . A A . 5 PHE CA 1 1
17 12781 1 1 5 PHE CB C 5.617 -8.045 -0.445 1.00 . A A . 5 PHE CB 1 1
17 12782 1 1 5 PHE CD1 C 8.007 -8.666 -0.863 1.00 . A A . 5 PHE CD1 1 1
17 12783 1 1 5 PHE CD2 C 7.283 -8.488 1.372 1.00 . A A . 5 PHE CD2 1 1
17 12784 1 1 5 PHE CE1 C 9.310 -9.008 -0.414 1.00 . A A . 5 PHE CE1 1 1
17 12785 1 1 5 PHE CE2 C 8.586 -8.830 1.821 1.00 . A A . 5 PHE CE2 1 1
17 12786 1 1 5 PHE CG C 7.021 -8.413 0.039 1.00 . A A . 5 PHE CG 1 1
17 12787 1 1 5 PHE CZ C 9.572 -9.083 0.919 1.00 . A A . 5 PHE CZ 1 1
17 12788 1 1 5 PHE H H 4.787 -8.948 -2.804 1.00 . A A . 5 PHE H 1 1
17 12789 1 1 5 PHE HA H 4.943 -10.113 -0.112 1.00 . A A . 5 PHE HA 1 1
17 12790 1 1 5 PHE HB2 H 5.702 -7.437 -1.346 1.00 . A A . 5 PHE HB2 1 1
17 12791 1 1 5 PHE HB3 H 5.133 -7.428 0.312 1.00 . A A . 5 PHE HB3 1 1
17 12792 1 1 5 PHE HD1 H 7.797 -8.606 -1.931 1.00 . A A . 5 PHE HD1 1 1
17 12793 1 1 5 PHE HD2 H 6.493 -8.286 2.095 1.00 . A A . 5 PHE HD2 1 1
17 12794 1 1 5 PHE HE1 H 10.100 -9.211 -1.137 1.00 . A A . 5 PHE HE1 1 1
17 12795 1 1 5 PHE HE2 H 8.796 -8.890 2.889 1.00 . A A . 5 PHE HE2 1 1
17 12796 1 1 5 PHE HZ H 10.572 -9.346 1.264 1.00 . A A . 5 PHE HZ 1 1
17 12797 1 1 5 PHE N N 4.990 -9.646 -2.117 1.00 . A A . 5 PHE N 1 1
17 12798 1 1 5 PHE O O 2.903 -8.232 0.441 1.00 . A A . 5 PHE O 1 1
17 12799 1 1 6 TYR C C 0.285 -9.841 -0.580 1.00 . A A . 6 TYR C 1 1
17 12800 1 1 6 TYR CA C 1.037 -8.889 -1.512 1.00 . A A . 6 TYR CA 1 1
17 12801 1 1 6 TYR CB C 0.523 -9.081 -2.940 1.00 . A A . 6 TYR CB 1 1
17 12802 1 1 6 TYR CD1 C -1.376 -7.509 -2.410 1.00 . A A . 6 TYR CD1 1 1
17 12803 1 1 6 TYR CD2 C -1.701 -9.142 -4.125 1.00 . A A . 6 TYR CD2 1 1
17 12804 1 1 6 TYR CE1 C -2.713 -7.019 -2.622 1.00 . A A . 6 TYR CE1 1 1
17 12805 1 1 6 TYR CE2 C -3.039 -8.652 -4.338 1.00 . A A . 6 TYR CE2 1 1
17 12806 1 1 6 TYR CG C -0.898 -8.560 -3.166 1.00 . A A . 6 TYR CG 1 1
17 12807 1 1 6 TYR CZ C -3.478 -7.615 -3.576 1.00 . A A . 6 TYR CZ 1 1
17 12808 1 1 6 TYR H H 2.753 -9.707 -2.362 1.00 . A A . 6 TYR H 1 1
17 12809 1 1 6 TYR HA H 0.931 -7.870 -1.140 1.00 . A A . 6 TYR HA 1 1
17 12810 1 1 6 TYR HB2 H 1.199 -8.575 -3.630 1.00 . A A . 6 TYR HB2 1 1
17 12811 1 1 6 TYR HB3 H 0.553 -10.143 -3.186 1.00 . A A . 6 TYR HB3 1 1
17 12812 1 1 6 TYR HD1 H -0.741 -7.050 -1.652 1.00 . A A . 6 TYR HD1 1 1
17 12813 1 1 6 TYR HD2 H -1.324 -9.972 -4.722 1.00 . A A . 6 TYR HD2 1 1
17 12814 1 1 6 TYR HE1 H -3.103 -6.190 -2.032 1.00 . A A . 6 TYR HE1 1 1
17 12815 1 1 6 TYR HE2 H -3.684 -9.102 -5.092 1.00 . A A . 6 TYR HE2 1 1
17 12816 1 1 6 TYR HH H -5.133 -6.840 -2.911 1.00 . A A . 6 TYR HH 1 1
17 12817 1 1 6 TYR N N 2.454 -9.207 -1.550 1.00 . A A . 6 TYR N 1 1
17 12818 1 1 6 TYR O O 0.320 -11.056 -0.769 1.00 . A A . 6 TYR O 1 1
17 12819 1 1 6 TYR OH O -4.741 -7.152 -3.776 1.00 . A A . 6 TYR OH 1 1
17 12820 1 1 7 THR C C -2.636 -9.859 1.134 1.00 . A A . 7 THR C 1 1
17 12821 1 1 7 THR CA C -1.134 -10.035 1.369 1.00 . A A . 7 THR CA 1 1
17 12822 1 1 7 THR CB C -0.686 -9.622 2.772 1.00 . A A . 7 THR CB 1 1
17 12823 1 1 7 THR CG2 C 0.798 -9.255 2.829 1.00 . A A . 7 THR CG2 1 1
17 12824 1 1 7 THR H H -0.399 -8.265 0.554 1.00 . A A . 7 THR H 1 1
17 12825 1 1 7 THR HA H -0.907 -11.089 1.210 1.00 . A A . 7 THR HA 1 1
17 12826 1 1 7 THR HB H -0.924 -10.396 3.501 1.00 . A A . 7 THR HB 1 1
17 12827 1 1 7 THR HG1 H -1.065 -7.707 2.327 1.00 . A A . 7 THR HG1 1 1
17 12828 1 1 7 THR HG21 H 1.079 -9.034 3.858 1.00 . A A . 7 THR HG21 1 1
17 12829 1 1 7 THR HG22 H 1.393 -10.091 2.461 1.00 . A A . 7 THR HG22 1 1
17 12830 1 1 7 THR HG23 H 0.980 -8.378 2.206 1.00 . A A . 7 THR HG23 1 1
17 12831 1 1 7 THR N N -0.376 -9.254 0.407 1.00 . A A . 7 THR N 1 1
17 12832 1 1 7 THR O O -3.251 -8.947 1.684 1.00 . A A . 7 THR O 1 1
17 12833 1 1 7 THR OG1 O -1.358 -8.386 3.001 1.00 . A A . 7 THR OG1 1 1
17 12834 1 1 8 SER C C -5.419 -11.166 1.205 1.00 . A A . 8 SER C 1 1
17 12835 1 1 8 SER CA C -4.600 -10.700 0.000 1.00 . A A . 8 SER CA 1 1
17 12836 1 1 8 SER CB C -4.920 -11.560 -1.224 1.00 . A A . 8 SER CB 1 1
17 12837 1 1 8 SER H H -2.674 -11.485 -0.129 1.00 . A A . 8 SER H 1 1
17 12838 1 1 8 SER HA H -4.812 -9.655 -0.225 1.00 . A A . 8 SER HA 1 1
17 12839 1 1 8 SER HB2 H -4.028 -12.109 -1.525 1.00 . A A . 8 SER HB2 1 1
17 12840 1 1 8 SER HB3 H -5.676 -12.299 -0.960 1.00 . A A . 8 SER HB3 1 1
17 12841 1 1 8 SER HG H -6.356 -10.960 -2.483 1.00 . A A . 8 SER HG 1 1
17 12842 1 1 8 SER N N -3.182 -10.746 0.315 1.00 . A A . 8 SER N 1 1
17 12843 1 1 8 SER O O -6.648 -11.150 1.168 1.00 . A A . 8 SER O 1 1
17 12844 1 1 8 SER OG O -5.387 -10.776 -2.319 1.00 . A A . 8 SER OG 1 1
17 12845 1 1 9 GLU C C -5.887 -10.858 4.267 1.00 . A A . 9 GLU C 1 1
17 12846 1 1 9 GLU CA C -5.350 -12.041 3.459 1.00 . A A . 9 GLU CA 1 1
17 12847 1 1 9 GLU CB C -4.390 -12.887 4.298 1.00 . A A . 9 GLU CB 1 1
17 12848 1 1 9 GLU CD C -4.739 -14.546 6.165 1.00 . A A . 9 GLU CD 1 1
17 12849 1 1 9 GLU CG C -5.038 -14.213 4.702 1.00 . A A . 9 GLU CG 1 1
17 12850 1 1 9 GLU H H -3.705 -11.581 2.267 1.00 . A A . 9 GLU H 1 1
17 12851 1 1 9 GLU HA H -6.177 -12.667 3.124 1.00 . A A . 9 GLU HA 1 1
17 12852 1 1 9 GLU HB2 H -3.480 -13.081 3.731 1.00 . A A . 9 GLU HB2 1 1
17 12853 1 1 9 GLU HB3 H -4.098 -12.334 5.191 1.00 . A A . 9 GLU HB3 1 1
17 12854 1 1 9 GLU HG2 H -6.116 -14.157 4.550 1.00 . A A . 9 GLU HG2 1 1
17 12855 1 1 9 GLU HG3 H -4.667 -15.013 4.060 1.00 . A A . 9 GLU HG3 1 1
17 12856 1 1 9 GLU N N -4.705 -11.571 2.245 1.00 . A A . 9 GLU N 1 1
17 12857 1 1 9 GLU O O -7.035 -10.875 4.710 1.00 . A A . 9 GLU O 1 1
17 12858 1 1 9 GLU OE1 O -3.541 -14.724 6.473 1.00 . A A . 9 GLU OE1 1 1
17 12859 1 1 9 GLU OE2 O -5.716 -14.616 6.942 1.00 . A A . 9 GLU OE2 1 1
17 12860 1 1 10 THR C C -5.862 -7.564 4.227 1.00 . A A . 10 THR C 1 1
17 12861 1 1 10 THR CA C -5.407 -8.671 5.180 1.00 . A A . 10 THR CA 1 1
17 12862 1 1 10 THR CB C -4.219 -8.268 6.056 1.00 . A A . 10 THR CB 1 1
17 12863 1 1 10 THR CG2 C -2.912 -8.181 5.265 1.00 . A A . 10 THR CG2 1 1
17 12864 1 1 10 THR H H -4.101 -9.854 4.070 1.00 . A A . 10 THR H 1 1
17 12865 1 1 10 THR HA H -6.259 -8.917 5.814 1.00 . A A . 10 THR HA 1 1
17 12866 1 1 10 THR HB H -4.116 -8.943 6.906 1.00 . A A . 10 THR HB 1 1
17 12867 1 1 10 THR HG1 H -3.744 -6.550 6.965 1.00 . A A . 10 THR HG1 1 1
17 12868 1 1 10 THR HG21 H -2.383 -9.132 5.331 1.00 . A A . 10 THR HG21 1 1
17 12869 1 1 10 THR HG22 H -3.133 -7.960 4.221 1.00 . A A . 10 THR HG22 1 1
17 12870 1 1 10 THR HG23 H -2.289 -7.389 5.680 1.00 . A A . 10 THR HG23 1 1
17 12871 1 1 10 THR N N -5.033 -9.860 4.434 1.00 . A A . 10 THR N 1 1
17 12872 1 1 10 THR O O -6.632 -6.685 4.613 1.00 . A A . 10 THR O 1 1
17 12873 1 1 10 THR OG1 O -4.496 -6.919 6.419 1.00 . A A . 10 THR OG1 1 1
17 12874 1 1 11 CYS C C -7.212 -6.765 1.708 1.00 . A A . 11 CYS C 1 1
17 12875 1 1 11 CYS CA C -5.712 -6.657 1.990 1.00 . A A . 11 CYS CA 1 1
17 12876 1 1 11 CYS CB C -4.879 -6.835 0.719 1.00 . A A . 11 CYS CB 1 1
17 12877 1 1 11 CYS H H -4.741 -8.360 2.695 1.00 . A A . 11 CYS H 1 1
17 12878 1 1 11 CYS HA H -5.465 -5.681 2.406 1.00 . A A . 11 CYS HA 1 1
17 12879 1 1 11 CYS HB2 H -3.833 -6.954 1.001 1.00 . A A . 11 CYS HB2 1 1
17 12880 1 1 11 CYS HB3 H -5.183 -7.759 0.228 1.00 . A A . 11 CYS HB3 1 1
17 12881 1 1 11 CYS N N -5.366 -7.642 3.001 1.00 . A A . 11 CYS N 1 1
17 12882 1 1 11 CYS O O -7.749 -7.865 1.595 1.00 . A A . 11 CYS O 1 1
17 12883 1 1 11 CYS SG S -5.010 -5.462 -0.483 1.00 . A A . 11 CYS SG 1 1
17 12884 1 1 12 PRO C C -9.588 -5.859 -0.129 1.00 . A A . 12 PRO C 1 1
17 12885 1 1 12 PRO CA C -9.291 -5.525 1.334 1.00 . A A . 12 PRO CA 1 1
17 12886 1 1 12 PRO CB C -9.713 -4.116 1.719 1.00 . A A . 12 PRO CB 1 1
17 12887 1 1 12 PRO CD C -7.260 -4.252 1.729 1.00 . A A . 12 PRO CD 1 1
17 12888 1 1 12 PRO CG C -8.437 -3.291 1.745 1.00 . A A . 12 PRO CG 1 1
17 12889 1 1 12 PRO HA H -9.769 -6.216 1.875 1.00 . A A . 12 PRO HA 1 1
17 12890 1 1 12 PRO HB2 H -10.425 -3.712 1.000 1.00 . A A . 12 PRO HB2 1 1
17 12891 1 1 12 PRO HB3 H -10.203 -4.108 2.693 1.00 . A A . 12 PRO HB3 1 1
17 12892 1 1 12 PRO HD2 H -6.587 -4.041 0.897 1.00 . A A . 12 PRO HD2 1 1
17 12893 1 1 12 PRO HD3 H -6.671 -4.172 2.643 1.00 . A A . 12 PRO HD3 1 1
17 12894 1 1 12 PRO HG2 H -8.397 -2.623 0.884 1.00 . A A . 12 PRO HG2 1 1
17 12895 1 1 12 PRO HG3 H -8.406 -2.664 2.636 1.00 . A A . 12 PRO HG3 1 1
17 12896 1 1 12 PRO N N -7.863 -5.575 1.600 1.00 . A A . 12 PRO N 1 1
17 12897 1 1 12 PRO O O -10.689 -6.296 -0.458 1.00 . A A . 12 PRO O 1 1
17 12898 1 1 13 TYR C C -7.886 -7.126 -2.799 1.00 . A A . 13 TYR C 1 1
17 12899 1 1 13 TYR CA C -8.725 -5.914 -2.388 1.00 . A A . 13 TYR CA 1 1
17 12900 1 1 13 TYR CB C -8.196 -4.673 -3.110 1.00 . A A . 13 TYR CB 1 1
17 12901 1 1 13 TYR CD1 C -10.127 -3.052 -3.089 1.00 . A A . 13 TYR CD1 1 1
17 12902 1 1 13 TYR CD2 C -8.170 -2.500 -1.833 1.00 . A A . 13 TYR CD2 1 1
17 12903 1 1 13 TYR CE1 C -10.745 -1.821 -2.668 1.00 . A A . 13 TYR CE1 1 1
17 12904 1 1 13 TYR CE2 C -8.788 -1.269 -1.412 1.00 . A A . 13 TYR CE2 1 1
17 12905 1 1 13 TYR CG C -8.852 -3.366 -2.663 1.00 . A A . 13 TYR CG 1 1
17 12906 1 1 13 TYR CZ C -10.045 -0.991 -1.850 1.00 . A A . 13 TYR CZ 1 1
17 12907 1 1 13 TYR H H -7.692 -5.286 -0.692 1.00 . A A . 13 TYR H 1 1
17 12908 1 1 13 TYR HA H -9.776 -6.124 -2.588 1.00 . A A . 13 TYR HA 1 1
17 12909 1 1 13 TYR HB2 H -7.120 -4.602 -2.947 1.00 . A A . 13 TYR HB2 1 1
17 12910 1 1 13 TYR HB3 H -8.349 -4.796 -4.182 1.00 . A A . 13 TYR HB3 1 1
17 12911 1 1 13 TYR HD1 H -10.666 -3.736 -3.745 1.00 . A A . 13 TYR HD1 1 1
17 12912 1 1 13 TYR HD2 H -7.163 -2.747 -1.496 1.00 . A A . 13 TYR HD2 1 1
17 12913 1 1 13 TYR HE1 H -11.751 -1.562 -2.998 1.00 . A A . 13 TYR HE1 1 1
17 12914 1 1 13 TYR HE2 H -8.260 -0.576 -0.757 1.00 . A A . 13 TYR HE2 1 1
17 12915 1 1 13 TYR HH H -11.070 0.616 -2.232 1.00 . A A . 13 TYR HH 1 1
17 12916 1 1 13 TYR N N -8.585 -5.641 -0.968 1.00 . A A . 13 TYR N 1 1
17 12917 1 1 13 TYR O O -7.170 -7.696 -1.978 1.00 . A A . 13 TYR O 1 1
17 12918 1 1 13 TYR OH O -10.628 0.172 -1.453 1.00 . A A . 13 TYR OH 1 1
17 12919 1 1 14 LYS C C -7.014 -8.403 -6.094 1.00 . A A . 14 LYS C 1 1
17 12920 1 1 14 LYS CA C -7.264 -8.616 -4.600 1.00 . A A . 14 LYS CA 1 1
17 12921 1 1 14 LYS CB C -7.987 -9.925 -4.278 1.00 . A A . 14 LYS CB 1 1
17 12922 1 1 14 LYS CD C -10.341 -9.026 -4.390 1.00 . A A . 14 LYS CD 1 1
17 12923 1 1 14 LYS CE C -10.707 -7.921 -5.382 1.00 . A A . 14 LYS CE 1 1
17 12924 1 1 14 LYS CG C -9.333 -10.001 -5.002 1.00 . A A . 14 LYS CG 1 1
17 12925 1 1 14 LYS H H -8.588 -7.013 -4.731 1.00 . A A . 14 LYS H 1 1
17 12926 1 1 14 LYS HA H -6.301 -8.646 -4.089 1.00 . A A . 14 LYS HA 1 1
17 12927 1 1 14 LYS HB2 H -7.365 -10.771 -4.570 1.00 . A A . 14 LYS HB2 1 1
17 12928 1 1 14 LYS HB3 H -8.145 -10.003 -3.202 1.00 . A A . 14 LYS HB3 1 1
17 12929 1 1 14 LYS HD2 H -11.240 -9.567 -4.094 1.00 . A A . 14 LYS HD2 1 1
17 12930 1 1 14 LYS HD3 H -9.922 -8.584 -3.486 1.00 . A A . 14 LYS HD3 1 1
17 12931 1 1 14 LYS HE2 H -10.825 -6.975 -4.854 1.00 . A A . 14 LYS HE2 1 1
17 12932 1 1 14 LYS HE3 H -9.898 -7.786 -6.101 1.00 . A A . 14 LYS HE3 1 1
17 12933 1 1 14 LYS HG2 H -9.194 -9.770 -6.059 1.00 . A A . 14 LYS HG2 1 1
17 12934 1 1 14 LYS HG3 H -9.723 -11.017 -4.947 1.00 . A A . 14 LYS HG3 1 1
17 12935 1 1 14 LYS HZ1 H -11.763 -8.913 -6.824 1.00 . A A . 14 LYS HZ1 1 1
17 12936 1 1 14 LYS HZ2 H -12.611 -8.661 -5.451 1.00 . A A . 14 LYS HZ2 1 1
17 12937 1 1 14 LYS HZ3 H -12.353 -7.427 -6.489 1.00 . A A . 14 LYS HZ3 1 1
17 12938 1 1 14 LYS N N -8.003 -7.482 -4.070 1.00 . A A . 14 LYS N 1 1
17 12939 1 1 14 LYS NZ N -11.960 -8.258 -6.094 1.00 . A A . 14 LYS NZ 1 1
17 12940 1 1 14 LYS O O -6.769 -7.280 -6.532 1.00 . A A . 14 LYS O 1 1
17 12941 1 1 15 ASN C C -5.380 -9.232 -8.552 1.00 . A A . 15 ASN C 1 1
17 12942 1 1 15 ASN CA C -6.869 -9.445 -8.271 1.00 . A A . 15 ASN CA 1 1
17 12943 1 1 15 ASN CB C -7.640 -8.284 -8.901 1.00 . A A . 15 ASN CB 1 1
17 12944 1 1 15 ASN CG C -8.616 -8.787 -9.967 1.00 . A A . 15 ASN CG 1 1
17 12945 1 1 15 ASN H H -7.284 -10.408 -6.471 1.00 . A A . 15 ASN H 1 1
17 12946 1 1 15 ASN HA H -7.232 -10.400 -8.651 1.00 . A A . 15 ASN HA 1 1
17 12947 1 1 15 ASN HB2 H -8.186 -7.743 -8.129 1.00 . A A . 15 ASN HB2 1 1
17 12948 1 1 15 ASN HB3 H -6.940 -7.578 -9.349 1.00 . A A . 15 ASN HB3 1 1
17 12949 1 1 15 ASN HD21 H -9.022 -6.861 -10.438 1.00 . A A . 15 ASN HD21 1 1
17 12950 1 1 15 ASN HD22 H -9.880 -8.047 -11.364 1.00 . A A . 15 ASN HD22 1 1
17 12951 1 1 15 ASN N N -7.084 -9.498 -6.835 1.00 . A A . 15 ASN N 1 1
17 12952 1 1 15 ASN ND2 N -9.223 -7.818 -10.645 1.00 . A A . 15 ASN ND2 1 1
17 12953 1 1 15 ASN O O -4.726 -10.092 -9.140 1.00 . A A . 15 ASN O 1 1
17 12954 1 1 15 ASN OD1 O -8.806 -9.977 -10.159 1.00 . A A . 15 ASN OD1 1 1
17 12955 1 1 16 ASP C C -3.015 -6.857 -7.162 1.00 . A A . 16 ASP C 1 1
17 12956 1 1 16 ASP CA C -3.488 -7.744 -8.315 1.00 . A A . 16 ASP CA 1 1
17 12957 1 1 16 ASP CB C -3.286 -6.971 -9.620 1.00 . A A . 16 ASP CB 1 1
17 12958 1 1 16 ASP CG C -2.439 -7.690 -10.672 1.00 . A A . 16 ASP CG 1 1
17 12959 1 1 16 ASP H H -5.427 -7.387 -7.640 1.00 . A A . 16 ASP H 1 1
17 12960 1 1 16 ASP HA H -2.965 -8.700 -8.347 1.00 . A A . 16 ASP HA 1 1
17 12961 1 1 16 ASP HB2 H -4.264 -6.752 -10.049 1.00 . A A . 16 ASP HB2 1 1
17 12962 1 1 16 ASP HB3 H -2.818 -6.015 -9.389 1.00 . A A . 16 ASP HB3 1 1
17 12963 1 1 16 ASP N N -4.888 -8.081 -8.118 1.00 . A A . 16 ASP N 1 1
17 12964 1 1 16 ASP O O -3.821 -6.190 -6.515 1.00 . A A . 16 ASP O 1 1
17 12965 1 1 16 ASP OD1 O -3.037 -8.464 -11.450 1.00 . A A . 16 ASP OD1 1 1
17 12966 1 1 16 ASP OD2 O -1.213 -7.448 -10.675 1.00 . A A . 16 ASP OD2 1 1
17 12967 1 1 17 SER C C -1.062 -4.612 -6.291 1.00 . A A . 17 SER C 1 1
17 12968 1 1 17 SER CA C -1.118 -6.083 -5.875 1.00 . A A . 17 SER CA 1 1
17 12969 1 1 17 SER CB C 0.282 -6.589 -5.523 1.00 . A A . 17 SER CB 1 1
17 12970 1 1 17 SER H H -1.060 -7.423 -7.470 1.00 . A A . 17 SER H 1 1
17 12971 1 1 17 SER HA H -1.778 -6.214 -5.018 1.00 . A A . 17 SER HA 1 1
17 12972 1 1 17 SER HB2 H 0.201 -7.529 -4.976 1.00 . A A . 17 SER HB2 1 1
17 12973 1 1 17 SER HB3 H 0.833 -6.800 -6.440 1.00 . A A . 17 SER HB3 1 1
17 12974 1 1 17 SER HG H 1.169 -6.013 -3.823 1.00 . A A . 17 SER HG 1 1
17 12975 1 1 17 SER N N -1.709 -6.877 -6.939 1.00 . A A . 17 SER N 1 1
17 12976 1 1 17 SER O O -1.149 -3.721 -5.447 1.00 . A A . 17 SER O 1 1
17 12977 1 1 17 SER OG O 1.009 -5.646 -4.740 1.00 . A A . 17 SER OG 1 1
17 12978 1 1 18 GLN C C -2.173 -2.323 -7.900 1.00 . A A . 18 GLN C 1 1
17 12979 1 1 18 GLN CA C -0.849 -3.053 -8.128 1.00 . A A . 18 GLN CA 1 1
17 12980 1 1 18 GLN CB C -0.482 -3.073 -9.613 1.00 . A A . 18 GLN CB 1 1
17 12981 1 1 18 GLN CD C 1.283 -1.782 -10.870 1.00 . A A . 18 GLN CD 1 1
17 12982 1 1 18 GLN CG C -0.027 -1.690 -10.084 1.00 . A A . 18 GLN CG 1 1
17 12983 1 1 18 GLN H H -0.847 -5.132 -8.271 1.00 . A A . 18 GLN H 1 1
17 12984 1 1 18 GLN HA H -0.053 -2.560 -7.570 1.00 . A A . 18 GLN HA 1 1
17 12985 1 1 18 GLN HB2 H 0.312 -3.799 -9.786 1.00 . A A . 18 GLN HB2 1 1
17 12986 1 1 18 GLN HB3 H -1.342 -3.396 -10.200 1.00 . A A . 18 GLN HB3 1 1
17 12987 1 1 18 GLN HE21 H 0.673 -0.202 -11.980 1.00 . A A . 18 GLN HE21 1 1
17 12988 1 1 18 GLN HE22 H 2.226 -0.846 -12.397 1.00 . A A . 18 GLN HE22 1 1
17 12989 1 1 18 GLN HG2 H -0.800 -1.243 -10.709 1.00 . A A . 18 GLN HG2 1 1
17 12990 1 1 18 GLN HG3 H 0.106 -1.035 -9.224 1.00 . A A . 18 GLN HG3 1 1
17 12991 1 1 18 GLN N N -0.917 -4.402 -7.591 1.00 . A A . 18 GLN N 1 1
17 12992 1 1 18 GLN NE2 N 1.404 -0.868 -11.828 1.00 . A A . 18 GLN NE2 1 1
17 12993 1 1 18 GLN O O -2.234 -1.098 -7.990 1.00 . A A . 18 GLN O 1 1
17 12994 1 1 18 GLN OE1 O 2.127 -2.627 -10.622 1.00 . A A . 18 GLN OE1 1 1
17 12995 1 1 19 LEU C C -4.536 -1.856 -6.003 1.00 . A A . 19 LEU C 1 1
17 12996 1 1 19 LEU CA C -4.522 -2.549 -7.366 1.00 . A A . 19 LEU CA 1 1
17 12997 1 1 19 LEU CB C -5.595 -3.629 -7.518 1.00 . A A . 19 LEU CB 1 1
17 12998 1 1 19 LEU CD1 C -7.515 -2.026 -7.843 1.00 . A A . 19 LEU CD1 1 1
17 12999 1 1 19 LEU CD2 C -7.960 -4.432 -7.172 1.00 . A A . 19 LEU CD2 1 1
17 13000 1 1 19 LEU CG C -7.004 -3.242 -7.066 1.00 . A A . 19 LEU CG 1 1
17 13001 1 1 19 LEU H H -3.144 -4.102 -7.537 1.00 . A A . 19 LEU H 1 1
17 13002 1 1 19 LEU HA H -4.706 -1.800 -8.137 1.00 . A A . 19 LEU HA 1 1
17 13003 1 1 19 LEU HB2 H -5.639 -3.924 -8.567 1.00 . A A . 19 LEU HB2 1 1
17 13004 1 1 19 LEU HB3 H -5.282 -4.507 -6.953 1.00 . A A . 19 LEU HB3 1 1
17 13005 1 1 19 LEU HD11 H -8.153 -1.424 -7.196 1.00 . A A . 19 LEU HD11 1 1
17 13006 1 1 19 LEU HD12 H -6.668 -1.427 -8.177 1.00 . A A . 19 LEU HD12 1 1
17 13007 1 1 19 LEU HD13 H -8.087 -2.361 -8.708 1.00 . A A . 19 LEU HD13 1 1
17 13008 1 1 19 LEU HD21 H -8.295 -4.718 -6.175 1.00 . A A . 19 LEU HD21 1 1
17 13009 1 1 19 LEU HD22 H -8.822 -4.153 -7.779 1.00 . A A . 19 LEU HD22 1 1
17 13010 1 1 19 LEU HD23 H -7.445 -5.272 -7.638 1.00 . A A . 19 LEU HD23 1 1
17 13011 1 1 19 LEU HG H -6.960 -2.957 -6.015 1.00 . A A . 19 LEU HG 1 1
17 13012 1 1 19 LEU N N -3.202 -3.106 -7.608 1.00 . A A . 19 LEU N 1 1
17 13013 1 1 19 LEU O O -4.684 -0.637 -5.923 1.00 . A A . 19 LEU O 1 1
17 13014 1 1 20 ALA C C -3.240 -1.123 -3.462 1.00 . A A . 20 ALA C 1 1
17 13015 1 1 20 ALA CA C -4.373 -2.141 -3.606 1.00 . A A . 20 ALA CA 1 1
17 13016 1 1 20 ALA CB C -4.245 -3.300 -2.615 1.00 . A A . 20 ALA CB 1 1
17 13017 1 1 20 ALA H H -4.260 -3.652 -5.036 1.00 . A A . 20 ALA H 1 1
17 13018 1 1 20 ALA HA H -5.326 -1.639 -3.439 1.00 . A A . 20 ALA HA 1 1
17 13019 1 1 20 ALA HB1 H -3.490 -3.057 -1.868 1.00 . A A . 20 ALA HB1 1 1
17 13020 1 1 20 ALA HB2 H -5.204 -3.464 -2.123 1.00 . A A . 20 ALA HB2 1 1
17 13021 1 1 20 ALA HB3 H -3.951 -4.204 -3.149 1.00 . A A . 20 ALA HB3 1 1
17 13022 1 1 20 ALA N N -4.380 -2.662 -4.963 1.00 . A A . 20 ALA N 1 1
17 13023 1 1 20 ALA O O -3.298 -0.243 -2.604 1.00 . A A . 20 ALA O 1 1
17 13024 1 1 21 TRP C C -1.519 0.947 -4.919 1.00 . A A . 21 TRP C 1 1
17 13025 1 1 21 TRP CA C -1.093 -0.381 -4.291 1.00 . A A . 21 TRP CA 1 1
17 13026 1 1 21 TRP CB C 0.112 -1.014 -4.990 1.00 . A A . 21 TRP CB 1 1
17 13027 1 1 21 TRP CD1 C 1.261 0.716 -6.523 1.00 . A A . 21 TRP CD1 1 1
17 13028 1 1 21 TRP CD2 C 2.363 0.352 -4.636 1.00 . A A . 21 TRP CD2 1 1
17 13029 1 1 21 TRP CE2 C 3.076 1.288 -5.357 1.00 . A A . 21 TRP CE2 1 1
17 13030 1 1 21 TRP CE3 C 2.804 -0.096 -3.379 1.00 . A A . 21 TRP CE3 1 1
17 13031 1 1 21 TRP CG C 1.192 -0.010 -5.399 1.00 . A A . 21 TRP CG 1 1
17 13032 1 1 21 TRP CH2 C 4.732 1.423 -3.654 1.00 . A A . 21 TRP CH2 1 1
17 13033 1 1 21 TRP CZ2 C 4.274 1.855 -4.904 1.00 . A A . 21 TRP CZ2 1 1
17 13034 1 1 21 TRP CZ3 C 4.002 0.481 -2.940 1.00 . A A . 21 TRP CZ3 1 1
17 13035 1 1 21 TRP H H -2.198 -1.995 -5.007 1.00 . A A . 21 TRP H 1 1
17 13036 1 1 21 TRP HA H -0.810 -0.227 -3.249 1.00 . A A . 21 TRP HA 1 1
17 13037 1 1 21 TRP HB2 H 0.555 -1.758 -4.327 1.00 . A A . 21 TRP HB2 1 1
17 13038 1 1 21 TRP HB3 H -0.233 -1.543 -5.878 1.00 . A A . 21 TRP HB3 1 1
17 13039 1 1 21 TRP HD1 H 0.521 0.679 -7.323 1.00 . A A . 21 TRP HD1 1 1
17 13040 1 1 21 TRP HE1 H 2.677 2.200 -7.338 1.00 . A A . 21 TRP HE1 1 1
17 13041 1 1 21 TRP HE3 H 2.258 -0.833 -2.790 1.00 . A A . 21 TRP HE3 1 1
17 13042 1 1 21 TRP HH2 H 5.658 1.825 -3.242 1.00 . A A . 21 TRP HH2 1 1
17 13043 1 1 21 TRP HZ2 H 4.819 2.592 -5.493 1.00 . A A . 21 TRP HZ2 1 1
17 13044 1 1 21 TRP HZ3 H 4.389 0.168 -1.970 1.00 . A A . 21 TRP HZ3 1 1
17 13045 1 1 21 TRP N N -2.237 -1.276 -4.313 1.00 . A A . 21 TRP N 1 1
17 13046 1 1 21 TRP NE1 N 2.385 1.516 -6.542 1.00 . A A . 21 TRP NE1 1 1
17 13047 1 1 21 TRP O O -1.296 2.011 -4.343 1.00 . A A . 21 TRP O 1 1
17 13048 1 1 22 ASP C C -3.669 2.721 -5.980 1.00 . A A . 22 ASP C 1 1
17 13049 1 1 22 ASP CA C -2.586 2.022 -6.805 1.00 . A A . 22 ASP CA 1 1
17 13050 1 1 22 ASP CB C -3.192 1.646 -8.159 1.00 . A A . 22 ASP CB 1 1
17 13051 1 1 22 ASP CG C -3.446 2.823 -9.102 1.00 . A A . 22 ASP CG 1 1
17 13052 1 1 22 ASP H H -2.304 -0.027 -6.554 1.00 . A A . 22 ASP H 1 1
17 13053 1 1 22 ASP HA H -1.698 2.640 -6.937 1.00 . A A . 22 ASP HA 1 1
17 13054 1 1 22 ASP HB2 H -2.525 0.940 -8.654 1.00 . A A . 22 ASP HB2 1 1
17 13055 1 1 22 ASP HB3 H -4.135 1.128 -7.987 1.00 . A A . 22 ASP HB3 1 1
17 13056 1 1 22 ASP N N -2.126 0.842 -6.092 1.00 . A A . 22 ASP N 1 1
17 13057 1 1 22 ASP O O -4.035 3.859 -6.268 1.00 . A A . 22 ASP O 1 1
17 13058 1 1 22 ASP OD1 O -3.536 3.957 -8.583 1.00 . A A . 22 ASP OD1 1 1
17 13059 1 1 22 ASP OD2 O -3.545 2.563 -10.321 1.00 . A A . 22 ASP OD2 1 1
17 13060 1 1 23 THR C C -4.578 3.526 -3.095 1.00 . A A . 23 THR C 1 1
17 13061 1 1 23 THR CA C -5.184 2.548 -4.103 1.00 . A A . 23 THR CA 1 1
17 13062 1 1 23 THR CB C -5.910 1.371 -3.447 1.00 . A A . 23 THR CB 1 1
17 13063 1 1 23 THR CG2 C -6.531 1.744 -2.099 1.00 . A A . 23 THR CG2 1 1
17 13064 1 1 23 THR H H -3.848 1.084 -4.744 1.00 . A A . 23 THR H 1 1
17 13065 1 1 23 THR HA H -5.887 3.113 -4.715 1.00 . A A . 23 THR HA 1 1
17 13066 1 1 23 THR HB H -5.247 0.512 -3.346 1.00 . A A . 23 THR HB 1 1
17 13067 1 1 23 THR HG1 H -6.804 0.454 -4.985 1.00 . A A . 23 THR HG1 1 1
17 13068 1 1 23 THR HG21 H -7.358 2.436 -2.259 1.00 . A A . 23 THR HG21 1 1
17 13069 1 1 23 THR HG22 H -6.900 0.844 -1.607 1.00 . A A . 23 THR HG22 1 1
17 13070 1 1 23 THR HG23 H -5.777 2.219 -1.471 1.00 . A A . 23 THR HG23 1 1
17 13071 1 1 23 THR N N -4.151 2.010 -4.971 1.00 . A A . 23 THR N 1 1
17 13072 1 1 23 THR O O -5.011 4.674 -3.001 1.00 . A A . 23 THR O 1 1
17 13073 1 1 23 THR OG1 O -7.032 1.140 -4.294 1.00 . A A . 23 THR OG1 1 1
17 13074 1 1 24 CYS C C -1.813 4.654 -2.066 1.00 . A A . 24 CYS C 1 1
17 13075 1 1 24 CYS CA C -2.915 3.854 -1.370 1.00 . A A . 24 CYS CA 1 1
17 13076 1 1 24 CYS CB C -2.366 3.006 -0.220 1.00 . A A . 24 CYS CB 1 1
17 13077 1 1 24 CYS H H -3.239 2.102 -2.450 1.00 . A A . 24 CYS H 1 1
17 13078 1 1 24 CYS HA H -3.671 4.519 -0.951 1.00 . A A . 24 CYS HA 1 1
17 13079 1 1 24 CYS HB2 H -2.987 3.169 0.661 1.00 . A A . 24 CYS HB2 1 1
17 13080 1 1 24 CYS HB3 H -2.461 1.953 -0.486 1.00 . A A . 24 CYS HB3 1 1
17 13081 1 1 24 CYS N N -3.586 3.037 -2.367 1.00 . A A . 24 CYS N 1 1
17 13082 1 1 24 CYS O O -1.809 5.883 -2.019 1.00 . A A . 24 CYS O 1 1
17 13083 1 1 24 CYS SG S -0.623 3.346 0.219 1.00 . A A . 24 CYS SG 1 1
17 13084 1 1 25 SER C C -0.288 5.131 -4.730 1.00 . A A . 25 SER C 1 1
17 13085 1 1 25 SER CA C 0.201 4.550 -3.401 1.00 . A A . 25 SER CA 1 1
17 13086 1 1 25 SER CB C 1.336 3.553 -3.644 1.00 . A A . 25 SER CB 1 1
17 13087 1 1 25 SER H H -0.915 2.924 -2.730 1.00 . A A . 25 SER H 1 1
17 13088 1 1 25 SER HA H 0.551 5.344 -2.742 1.00 . A A . 25 SER HA 1 1
17 13089 1 1 25 SER HB2 H 2.225 4.089 -3.976 1.00 . A A . 25 SER HB2 1 1
17 13090 1 1 25 SER HB3 H 1.592 3.060 -2.706 1.00 . A A . 25 SER HB3 1 1
17 13091 1 1 25 SER HG H 1.006 2.971 -5.530 1.00 . A A . 25 SER HG 1 1
17 13092 1 1 25 SER N N -0.904 3.924 -2.696 1.00 . A A . 25 SER N 1 1
17 13093 1 1 25 SER O O 0.287 4.854 -5.781 1.00 . A A . 25 SER O 1 1
17 13094 1 1 25 SER OG O 0.985 2.570 -4.614 1.00 . A A . 25 SER OG 1 1
17 13095 1 1 26 GLY C C -2.112 8.051 -5.608 1.00 . A A . 26 GLY C 1 1
17 13096 1 1 26 GLY CA C -1.916 6.548 -5.820 1.00 . A A . 26 GLY CA 1 1
17 13097 1 1 26 GLY H H -1.806 6.146 -3.779 1.00 . A A . 26 GLY H 1 1
17 13098 1 1 26 GLY HA2 H -1.264 6.380 -6.676 1.00 . A A . 26 GLY HA2 1 1
17 13099 1 1 26 GLY HA3 H -2.874 6.082 -6.053 1.00 . A A . 26 GLY HA3 1 1
17 13100 1 1 26 GLY N N -1.344 5.926 -4.638 1.00 . A A . 26 GLY N 1 1
17 13101 1 1 26 GLY O O -2.632 8.742 -6.483 1.00 . A A . 26 GLY O 1 1
17 13102 1 1 27 GLY C C -3.086 10.184 -3.307 1.00 . A A . 27 GLY C 1 1
17 13103 1 1 27 GLY CA C -1.807 9.920 -4.104 1.00 . A A . 27 GLY CA 1 1
17 13104 1 1 27 GLY H H -1.264 7.943 -3.736 1.00 . A A . 27 GLY H 1 1
17 13105 1 1 27 GLY HA2 H -0.940 10.234 -3.522 1.00 . A A . 27 GLY HA2 1 1
17 13106 1 1 27 GLY HA3 H -1.813 10.517 -5.015 1.00 . A A . 27 GLY HA3 1 1
17 13107 1 1 27 GLY N N -1.685 8.512 -4.442 1.00 . A A . 27 GLY N 1 1
17 13108 1 1 27 GLY O O -3.125 11.084 -2.469 1.00 . A A . 27 GLY O 1 1
17 13109 1 1 28 THR C C -5.857 8.158 -2.405 1.00 . A A . 28 THR C 1 1
17 13110 1 1 28 THR CA C -5.378 9.518 -2.916 1.00 . A A . 28 THR CA 1 1
17 13111 1 1 28 THR CB C -6.360 10.184 -3.883 1.00 . A A . 28 THR CB 1 1
17 13112 1 1 28 THR CG2 C -5.848 11.529 -4.403 1.00 . A A . 28 THR CG2 1 1
17 13113 1 1 28 THR H H -4.061 8.653 -4.278 1.00 . A A . 28 THR H 1 1
17 13114 1 1 28 THR HA H -5.237 10.157 -2.044 1.00 . A A . 28 THR HA 1 1
17 13115 1 1 28 THR HB H -7.343 10.292 -3.426 1.00 . A A . 28 THR HB 1 1
17 13116 1 1 28 THR HG1 H -7.042 9.635 -5.683 1.00 . A A . 28 THR HG1 1 1
17 13117 1 1 28 THR HG21 H -4.821 11.416 -4.752 1.00 . A A . 28 THR HG21 1 1
17 13118 1 1 28 THR HG22 H -6.477 11.862 -5.229 1.00 . A A . 28 THR HG22 1 1
17 13119 1 1 28 THR HG23 H -5.881 12.265 -3.601 1.00 . A A . 28 THR HG23 1 1
17 13120 1 1 28 THR N N -4.101 9.383 -3.595 1.00 . A A . 28 THR N 1 1
17 13121 1 1 28 THR O O -5.094 7.195 -2.384 1.00 . A A . 28 THR O 1 1
17 13122 1 1 28 THR OG1 O -6.344 9.339 -5.030 1.00 . A A . 28 THR OG1 1 1
17 13123 1 1 29 GLY C C -7.441 6.742 0.004 1.00 . A A . 29 GLY C 1 1
17 13124 1 1 29 GLY CA C -7.710 6.898 -1.494 1.00 . A A . 29 GLY CA 1 1
17 13125 1 1 29 GLY H H -7.735 8.912 -2.024 1.00 . A A . 29 GLY H 1 1
17 13126 1 1 29 GLY HA2 H -8.785 6.905 -1.675 1.00 . A A . 29 GLY HA2 1 1
17 13127 1 1 29 GLY HA3 H -7.302 6.042 -2.032 1.00 . A A . 29 GLY HA3 1 1
17 13128 1 1 29 GLY N N -7.120 8.124 -2.004 1.00 . A A . 29 GLY N 1 1
17 13129 1 1 29 GLY O O -7.694 7.660 0.783 1.00 . A A . 29 GLY O 1 1
17 13130 1 1 30 ASN C C -5.107 5.295 1.949 1.00 . A A . 30 ASN C 1 1
17 13131 1 1 30 ASN CA C -6.625 5.284 1.753 1.00 . A A . 30 ASN CA 1 1
17 13132 1 1 30 ASN CB C -7.144 3.903 2.156 1.00 . A A . 30 ASN CB 1 1
17 13133 1 1 30 ASN CG C -6.953 2.893 1.023 1.00 . A A . 30 ASN CG 1 1
17 13134 1 1 30 ASN H H -6.728 4.831 -0.278 1.00 . A A . 30 ASN H 1 1
17 13135 1 1 30 ASN HA H -7.124 6.066 2.324 1.00 . A A . 30 ASN HA 1 1
17 13136 1 1 30 ASN HB2 H -6.618 3.558 3.047 1.00 . A A . 30 ASN HB2 1 1
17 13137 1 1 30 ASN HB3 H -8.201 3.969 2.415 1.00 . A A . 30 ASN HB3 1 1
17 13138 1 1 30 ASN HD21 H -8.957 2.915 0.730 1.00 . A A . 30 ASN HD21 1 1
17 13139 1 1 30 ASN HD22 H -8.064 1.873 -0.328 1.00 . A A . 30 ASN HD22 1 1
17 13140 1 1 30 ASN N N -6.931 5.572 0.362 1.00 . A A . 30 ASN N 1 1
17 13141 1 1 30 ASN ND2 N -8.085 2.530 0.425 1.00 . A A . 30 ASN ND2 1 1
17 13142 1 1 30 ASN O O -4.583 4.576 2.798 1.00 . A A . 30 ASN O 1 1
17 13143 1 1 30 ASN OD1 O -5.852 2.470 0.711 1.00 . A A . 30 ASN OD1 1 1
17 13144 1 1 31 CYS C C -2.617 6.569 2.667 1.00 . A A . 31 CYS C 1 1
17 13145 1 1 31 CYS CA C -2.998 6.231 1.224 1.00 . A A . 31 CYS CA 1 1
17 13146 1 1 31 CYS CB C -2.460 7.267 0.235 1.00 . A A . 31 CYS CB 1 1
17 13147 1 1 31 CYS H H -4.879 6.699 0.461 1.00 . A A . 31 CYS H 1 1
17 13148 1 1 31 CYS HA H -2.593 5.262 0.934 1.00 . A A . 31 CYS HA 1 1
17 13149 1 1 31 CYS HB2 H -1.471 6.951 -0.098 1.00 . A A . 31 CYS HB2 1 1
17 13150 1 1 31 CYS HB3 H -3.104 7.277 -0.645 1.00 . A A . 31 CYS HB3 1 1
17 13151 1 1 31 CYS N N -4.445 6.118 1.149 1.00 . A A . 31 CYS N 1 1
17 13152 1 1 31 CYS O O -3.387 7.208 3.383 1.00 . A A . 31 CYS O 1 1
17 13153 1 1 31 CYS SG S -2.340 8.969 0.894 1.00 . A A . 31 CYS SG 1 1
17 13154 1 1 32 GLY C C 0.107 5.328 4.798 1.00 . A A . 32 GLY C 1 1
17 13155 1 1 32 GLY CA C -0.937 6.372 4.395 1.00 . A A . 32 GLY CA 1 1
17 13156 1 1 32 GLY H H -0.809 5.606 2.463 1.00 . A A . 32 GLY H 1 1
17 13157 1 1 32 GLY HA2 H -0.499 7.369 4.448 1.00 . A A . 32 GLY HA2 1 1
17 13158 1 1 32 GLY HA3 H -1.768 6.351 5.101 1.00 . A A . 32 GLY HA3 1 1
17 13159 1 1 32 GLY N N -1.429 6.125 3.051 1.00 . A A . 32 GLY N 1 1
17 13160 1 1 32 GLY O O 0.553 4.539 3.966 1.00 . A A . 32 GLY O 1 1
17 13161 1 1 33 THR C C 0.774 3.109 6.996 1.00 . A A . 33 THR C 1 1
17 13162 1 1 33 THR CA C 1.448 4.423 6.595 1.00 . A A . 33 THR CA 1 1
17 13163 1 1 33 THR CB C 2.182 5.106 7.751 1.00 . A A . 33 THR CB 1 1
17 13164 1 1 33 THR CG2 C 3.382 4.295 8.244 1.00 . A A . 33 THR CG2 1 1
17 13165 1 1 33 THR H H 0.097 6.002 6.743 1.00 . A A . 33 THR H 1 1
17 13166 1 1 33 THR HA H 2.157 4.190 5.801 1.00 . A A . 33 THR HA 1 1
17 13167 1 1 33 THR HB H 1.498 5.327 8.570 1.00 . A A . 33 THR HB 1 1
17 13168 1 1 33 THR HG1 H 2.050 6.897 6.867 1.00 . A A . 33 THR HG1 1 1
17 13169 1 1 33 THR HG21 H 3.028 3.404 8.764 1.00 . A A . 33 THR HG21 1 1
17 13170 1 1 33 THR HG22 H 3.995 3.999 7.393 1.00 . A A . 33 THR HG22 1 1
17 13171 1 1 33 THR HG23 H 3.976 4.902 8.927 1.00 . A A . 33 THR HG23 1 1
17 13172 1 1 33 THR N N 0.465 5.357 6.073 1.00 . A A . 33 THR N 1 1
17 13173 1 1 33 THR O O 1.450 2.145 7.352 1.00 . A A . 33 THR O 1 1
17 13174 1 1 33 THR OG1 O 2.766 6.262 7.156 1.00 . A A . 33 THR OG1 1 1
17 13175 1 1 34 VAL C C -1.347 0.974 6.083 1.00 . A A . 34 VAL C 1 1
17 13176 1 1 34 VAL CA C -1.321 1.933 7.274 1.00 . A A . 34 VAL CA 1 1
17 13177 1 1 34 VAL CB C -2.719 2.343 7.742 1.00 . A A . 34 VAL CB 1 1
17 13178 1 1 34 VAL CG1 C -3.596 1.114 7.991 1.00 . A A . 34 VAL CG1 1 1
17 13179 1 1 34 VAL CG2 C -2.642 3.223 8.991 1.00 . A A . 34 VAL CG2 1 1
17 13180 1 1 34 VAL H H -1.090 3.902 6.632 1.00 . A A . 34 VAL H 1 1
17 13181 1 1 34 VAL HA H -0.815 1.445 8.107 1.00 . A A . 34 VAL HA 1 1
17 13182 1 1 34 VAL HB H -3.180 2.929 6.948 1.00 . A A . 34 VAL HB 1 1
17 13183 1 1 34 VAL HG11 H -3.833 1.046 9.052 1.00 . A A . 34 VAL HG11 1 1
17 13184 1 1 34 VAL HG12 H -4.518 1.205 7.417 1.00 . A A . 34 VAL HG12 1 1
17 13185 1 1 34 VAL HG13 H -3.061 0.217 7.679 1.00 . A A . 34 VAL HG13 1 1
17 13186 1 1 34 VAL HG21 H -1.704 3.033 9.513 1.00 . A A . 34 VAL HG21 1 1
17 13187 1 1 34 VAL HG22 H -2.689 4.273 8.700 1.00 . A A . 34 VAL HG22 1 1
17 13188 1 1 34 VAL HG23 H -3.478 2.992 9.651 1.00 . A A . 34 VAL HG23 1 1
17 13189 1 1 34 VAL N N -0.548 3.113 6.923 1.00 . A A . 34 VAL N 1 1
17 13190 1 1 34 VAL O O -1.355 -0.243 6.261 1.00 . A A . 34 VAL O 1 1
17 13191 1 1 35 CYS C C -0.093 -0.047 3.601 1.00 . A A . 35 CYS C 1 1
17 13192 1 1 35 CYS CA C -1.385 0.770 3.673 1.00 . A A . 35 CYS CA 1 1
17 13193 1 1 35 CYS CB C -1.573 1.649 2.435 1.00 . A A . 35 CYS CB 1 1
17 13194 1 1 35 CYS H H -1.353 2.548 4.757 1.00 . A A . 35 CYS H 1 1
17 13195 1 1 35 CYS HA H -2.253 0.115 3.741 1.00 . A A . 35 CYS HA 1 1
17 13196 1 1 35 CYS HB2 H -2.529 1.402 1.973 1.00 . A A . 35 CYS HB2 1 1
17 13197 1 1 35 CYS HB3 H -1.632 2.691 2.752 1.00 . A A . 35 CYS HB3 1 1
17 13198 1 1 35 CYS N N -1.360 1.558 4.893 1.00 . A A . 35 CYS N 1 1
17 13199 1 1 35 CYS O O -0.031 -1.058 2.904 1.00 . A A . 35 CYS O 1 1
17 13200 1 1 35 CYS SG S -0.256 1.494 1.175 1.00 . A A . 35 CYS SG 1 1
17 13201 1 1 36 CYS C C 1.964 -1.711 4.753 1.00 . A A . 36 CYS C 1 1
17 13202 1 1 36 CYS CA C 2.195 -0.250 4.360 1.00 . A A . 36 CYS CA 1 1
17 13203 1 1 36 CYS CB C 3.177 0.446 5.304 1.00 . A A . 36 CYS CB 1 1
17 13204 1 1 36 CYS H H 0.849 1.247 4.896 1.00 . A A . 36 CYS H 1 1
17 13205 1 1 36 CYS HA H 2.607 -0.181 3.353 1.00 . A A . 36 CYS HA 1 1
17 13206 1 1 36 CYS HB2 H 2.797 0.371 6.322 1.00 . A A . 36 CYS HB2 1 1
17 13207 1 1 36 CYS HB3 H 4.126 -0.090 5.278 1.00 . A A . 36 CYS HB3 1 1
17 13208 1 1 36 CYS N N 0.908 0.423 4.332 1.00 . A A . 36 CYS N 1 1
17 13209 1 1 36 CYS O O 1.968 -2.596 3.898 1.00 . A A . 36 CYS O 1 1
17 13210 1 1 36 CYS SG S 3.489 2.209 4.923 1.00 . A A . 36 CYS SG 1 1
17 13211 1 1 37 GLY C C 0.055 -3.629 6.475 1.00 . A A . 37 GLY C 1 1
17 13212 1 1 37 GLY CA C 1.536 -3.257 6.563 1.00 . A A . 37 GLY CA 1 1
17 13213 1 1 37 GLY H H 1.766 -1.193 6.736 1.00 . A A . 37 GLY H 1 1
17 13214 1 1 37 GLY HA2 H 2.130 -3.976 6.000 1.00 . A A . 37 GLY HA2 1 1
17 13215 1 1 37 GLY HA3 H 1.868 -3.313 7.600 1.00 . A A . 37 GLY HA3 1 1
17 13216 1 1 37 GLY N N 1.768 -1.918 6.047 1.00 . A A . 37 GLY N 1 1
17 13217 1 1 37 GLY O O -0.533 -4.089 7.453 1.00 . A A . 37 GLY O 1 1
17 13218 1 1 38 GLN C C -2.049 -4.760 3.949 1.00 . A A . 38 GLN C 1 1
17 13219 1 1 38 GLN CA C -1.909 -3.724 5.066 1.00 . A A . 38 GLN CA 1 1
17 13220 1 1 38 GLN CB C -2.702 -2.456 4.741 1.00 . A A . 38 GLN CB 1 1
17 13221 1 1 38 GLN CD C -3.485 -2.249 7.130 1.00 . A A . 38 GLN CD 1 1
17 13222 1 1 38 GLN CG C -3.916 -2.318 5.663 1.00 . A A . 38 GLN CG 1 1
17 13223 1 1 38 GLN H H -0.022 -3.041 4.504 1.00 . A A . 38 GLN H 1 1
17 13224 1 1 38 GLN HA H -2.271 -4.141 6.005 1.00 . A A . 38 GLN HA 1 1
17 13225 1 1 38 GLN HB2 H -2.059 -1.583 4.848 1.00 . A A . 38 GLN HB2 1 1
17 13226 1 1 38 GLN HB3 H -3.031 -2.485 3.703 1.00 . A A . 38 GLN HB3 1 1
17 13227 1 1 38 GLN HE21 H -5.424 -1.958 7.636 1.00 . A A . 38 GLN HE21 1 1
17 13228 1 1 38 GLN HE22 H -4.309 -1.989 8.961 1.00 . A A . 38 GLN HE22 1 1
17 13229 1 1 38 GLN HG2 H -4.475 -1.420 5.402 1.00 . A A . 38 GLN HG2 1 1
17 13230 1 1 38 GLN HG3 H -4.586 -3.165 5.516 1.00 . A A . 38 GLN HG3 1 1
17 13231 1 1 38 GLN N N -0.507 -3.416 5.294 1.00 . A A . 38 GLN N 1 1
17 13232 1 1 38 GLN NE2 N -4.489 -2.049 7.979 1.00 . A A . 38 GLN NE2 1 1
17 13233 1 1 38 GLN O O -2.592 -5.842 4.166 1.00 . A A . 38 GLN O 1 1
17 13234 1 1 38 GLN OE1 O -2.320 -2.370 7.468 1.00 . A A . 38 GLN OE1 1 1
17 13235 1 1 39 CYS C C -0.191 -5.709 1.274 1.00 . A A . 39 CYS C 1 1
17 13236 1 1 39 CYS CA C -1.615 -5.276 1.626 1.00 . A A . 39 CYS CA 1 1
17 13237 1 1 39 CYS CB C -2.319 -4.611 0.441 1.00 . A A . 39 CYS CB 1 1
17 13238 1 1 39 CYS H H -1.113 -3.509 2.609 1.00 . A A . 39 CYS H 1 1
17 13239 1 1 39 CYS HA H -2.219 -6.133 1.923 1.00 . A A . 39 CYS HA 1 1
17 13240 1 1 39 CYS HB2 H -1.716 -3.767 0.106 1.00 . A A . 39 CYS HB2 1 1
17 13241 1 1 39 CYS HB3 H -2.359 -5.322 -0.385 1.00 . A A . 39 CYS HB3 1 1
17 13242 1 1 39 CYS N N -1.552 -4.391 2.777 1.00 . A A . 39 CYS N 1 1
17 13243 1 1 39 CYS O O 0.003 -6.652 0.508 1.00 . A A . 39 CYS O 1 1
17 13244 1 1 39 CYS SG S -4.015 -4.020 0.788 1.00 . A A . 39 CYS SG 1 1
17 13245 1 1 40 PHE C C 2.965 -5.303 2.915 1.00 . A A . 40 PHE C 1 1
17 13246 1 1 40 PHE CA C 2.169 -5.301 1.608 1.00 . A A . 40 PHE CA 1 1
17 13247 1 1 40 PHE CB C 2.712 -4.198 0.697 1.00 . A A . 40 PHE CB 1 1
17 13248 1 1 40 PHE CD1 C 1.477 -4.170 -1.482 1.00 . A A . 40 PHE CD1 1 1
17 13249 1 1 40 PHE CD2 C 0.936 -2.529 0.119 1.00 . A A . 40 PHE CD2 1 1
17 13250 1 1 40 PHE CE1 C 0.510 -3.625 -2.368 1.00 . A A . 40 PHE CE1 1 1
17 13251 1 1 40 PHE CE2 C -0.031 -1.984 -0.767 1.00 . A A . 40 PHE CE2 1 1
17 13252 1 1 40 PHE CG C 1.670 -3.611 -0.258 1.00 . A A . 40 PHE CG 1 1
17 13253 1 1 40 PHE CZ C -0.224 -2.544 -1.991 1.00 . A A . 40 PHE CZ 1 1
17 13254 1 1 40 PHE H H 0.602 -4.235 2.473 1.00 . A A . 40 PHE H 1 1
17 13255 1 1 40 PHE HA H 2.214 -6.292 1.156 1.00 . A A . 40 PHE HA 1 1
17 13256 1 1 40 PHE HB2 H 3.116 -3.396 1.315 1.00 . A A . 40 PHE HB2 1 1
17 13257 1 1 40 PHE HB3 H 3.540 -4.598 0.112 1.00 . A A . 40 PHE HB3 1 1
17 13258 1 1 40 PHE HD1 H 2.065 -5.037 -1.784 1.00 . A A . 40 PHE HD1 1 1
17 13259 1 1 40 PHE HD2 H 1.090 -2.081 1.100 1.00 . A A . 40 PHE HD2 1 1
17 13260 1 1 40 PHE HE1 H 0.356 -4.074 -3.349 1.00 . A A . 40 PHE HE1 1 1
17 13261 1 1 40 PHE HE2 H -0.619 -1.118 -0.465 1.00 . A A . 40 PHE HE2 1 1
17 13262 1 1 40 PHE HZ H -0.966 -2.126 -2.671 1.00 . A A . 40 PHE HZ 1 1
17 13263 1 1 40 PHE N N 0.769 -5.001 1.851 1.00 . A A . 40 PHE N 1 1
17 13264 1 1 40 PHE O O 2.429 -4.971 3.972 1.00 . A A . 40 PHE O 1 1
17 13265 1 1 41 SER C C 6.512 -5.273 3.574 1.00 . A A . 41 SER C 1 1
17 13266 1 1 41 SER CA C 5.104 -5.730 3.960 1.00 . A A . 41 SER CA 1 1
17 13267 1 1 41 SER CB C 5.148 -7.138 4.557 1.00 . A A . 41 SER CB 1 1
17 13268 1 1 41 SER H H 4.657 -5.948 1.937 1.00 . A A . 41 SER H 1 1
17 13269 1 1 41 SER HA H 4.663 -5.043 4.683 1.00 . A A . 41 SER HA 1 1
17 13270 1 1 41 SER HB2 H 5.083 -7.874 3.755 1.00 . A A . 41 SER HB2 1 1
17 13271 1 1 41 SER HB3 H 6.105 -7.291 5.054 1.00 . A A . 41 SER HB3 1 1
17 13272 1 1 41 SER HG H 4.433 -7.263 6.422 1.00 . A A . 41 SER HG 1 1
17 13273 1 1 41 SER N N 4.229 -5.680 2.800 1.00 . A A . 41 SER N 1 1
17 13274 1 1 41 SER O O 6.883 -5.317 2.402 1.00 . A A . 41 SER O 1 1
17 13275 1 1 41 SER OG O 4.091 -7.357 5.487 1.00 . A A . 41 SER OG 1 1
17 13276 1 1 42 PHE C C 9.448 -5.439 3.636 1.00 . A A . 42 PHE C 1 1
17 13277 1 1 42 PHE CA C 8.617 -4.380 4.362 1.00 . A A . 42 PHE CA 1 1
17 13278 1 1 42 PHE CB C 9.230 -4.124 5.740 1.00 . A A . 42 PHE CB 1 1
17 13279 1 1 42 PHE CD1 C 8.984 -1.656 6.088 1.00 . A A . 42 PHE CD1 1 1
17 13280 1 1 42 PHE CD2 C 11.160 -2.535 5.885 1.00 . A A . 42 PHE CD2 1 1
17 13281 1 1 42 PHE CE1 C 9.526 -0.353 6.246 1.00 . A A . 42 PHE CE1 1 1
17 13282 1 1 42 PHE CE2 C 11.702 -1.232 6.043 1.00 . A A . 42 PHE CE2 1 1
17 13283 1 1 42 PHE CG C 9.813 -2.719 5.911 1.00 . A A . 42 PHE CG 1 1
17 13284 1 1 42 PHE CZ C 10.873 -0.168 6.220 1.00 . A A . 42 PHE CZ 1 1
17 13285 1 1 42 PHE H H 6.948 -4.812 5.532 1.00 . A A . 42 PHE H 1 1
17 13286 1 1 42 PHE HA H 8.556 -3.483 3.746 1.00 . A A . 42 PHE HA 1 1
17 13287 1 1 42 PHE HB2 H 8.466 -4.284 6.502 1.00 . A A . 42 PHE HB2 1 1
17 13288 1 1 42 PHE HB3 H 10.016 -4.857 5.918 1.00 . A A . 42 PHE HB3 1 1
17 13289 1 1 42 PHE HD1 H 7.905 -1.803 6.108 1.00 . A A . 42 PHE HD1 1 1
17 13290 1 1 42 PHE HD2 H 11.824 -3.388 5.743 1.00 . A A . 42 PHE HD2 1 1
17 13291 1 1 42 PHE HE1 H 8.862 0.500 6.388 1.00 . A A . 42 PHE HE1 1 1
17 13292 1 1 42 PHE HE2 H 12.781 -1.084 6.023 1.00 . A A . 42 PHE HE2 1 1
17 13293 1 1 42 PHE HZ H 11.289 0.832 6.342 1.00 . A A . 42 PHE HZ 1 1
17 13294 1 1 42 PHE N N 7.257 -4.844 4.582 1.00 . A A . 42 PHE N 1 1
17 13295 1 1 42 PHE O O 9.152 -6.630 3.720 1.00 . A A . 42 PHE O 1 1
17 13296 1 1 43 PRO C C 9.783 -2.805 1.968 1.00 . A A . 43 PRO C 1 1
17 13297 1 1 43 PRO CA C 10.779 -3.530 2.875 1.00 . A A . 43 PRO CA 1 1
17 13298 1 1 43 PRO CB C 12.213 -3.427 2.383 1.00 . A A . 43 PRO CB 1 1
17 13299 1 1 43 PRO CD C 11.444 -5.748 2.141 1.00 . A A . 43 PRO CD 1 1
17 13300 1 1 43 PRO CG C 12.528 -4.764 1.732 1.00 . A A . 43 PRO CG 1 1
17 13301 1 1 43 PRO HA H 10.668 -3.125 3.782 1.00 . A A . 43 PRO HA 1 1
17 13302 1 1 43 PRO HB2 H 12.324 -2.610 1.670 1.00 . A A . 43 PRO HB2 1 1
17 13303 1 1 43 PRO HB3 H 12.895 -3.224 3.209 1.00 . A A . 43 PRO HB3 1 1
17 13304 1 1 43 PRO HD2 H 10.963 -6.193 1.270 1.00 . A A . 43 PRO HD2 1 1
17 13305 1 1 43 PRO HD3 H 11.855 -6.567 2.731 1.00 . A A . 43 PRO HD3 1 1
17 13306 1 1 43 PRO HG2 H 12.562 -4.662 0.648 1.00 . A A . 43 PRO HG2 1 1
17 13307 1 1 43 PRO HG3 H 13.508 -5.122 2.049 1.00 . A A . 43 PRO HG3 1 1
17 13308 1 1 43 PRO N N 10.498 -4.955 2.921 1.00 . A A . 43 PRO N 1 1
17 13309 1 1 43 PRO O O 9.933 -1.613 1.701 1.00 . A A . 43 PRO O 1 1
17 13310 1 1 44 VAL C C 6.894 -2.027 1.445 1.00 . A A . 44 VAL C 1 1
17 13311 1 1 44 VAL CA C 7.766 -2.997 0.646 1.00 . A A . 44 VAL CA 1 1
17 13312 1 1 44 VAL CB C 6.963 -4.125 -0.006 1.00 . A A . 44 VAL CB 1 1
17 13313 1 1 44 VAL CG1 C 6.290 -3.644 -1.294 1.00 . A A . 44 VAL CG1 1 1
17 13314 1 1 44 VAL CG2 C 7.847 -5.345 -0.272 1.00 . A A . 44 VAL CG2 1 1
17 13315 1 1 44 VAL H H 8.671 -4.522 1.739 1.00 . A A . 44 VAL H 1 1
17 13316 1 1 44 VAL HA H 8.274 -2.444 -0.144 1.00 . A A . 44 VAL HA 1 1
17 13317 1 1 44 VAL HB H 6.180 -4.424 0.690 1.00 . A A . 44 VAL HB 1 1
17 13318 1 1 44 VAL HG11 H 5.455 -2.990 -1.045 1.00 . A A . 44 VAL HG11 1 1
17 13319 1 1 44 VAL HG12 H 7.013 -3.096 -1.899 1.00 . A A . 44 VAL HG12 1 1
17 13320 1 1 44 VAL HG13 H 5.924 -4.504 -1.855 1.00 . A A . 44 VAL HG13 1 1
17 13321 1 1 44 VAL HG21 H 7.847 -5.991 0.606 1.00 . A A . 44 VAL HG21 1 1
17 13322 1 1 44 VAL HG22 H 7.459 -5.895 -1.129 1.00 . A A . 44 VAL HG22 1 1
17 13323 1 1 44 VAL HG23 H 8.866 -5.017 -0.481 1.00 . A A . 44 VAL HG23 1 1
17 13324 1 1 44 VAL N N 8.787 -3.554 1.518 1.00 . A A . 44 VAL N 1 1
17 13325 1 1 44 VAL O O 6.482 -0.988 0.929 1.00 . A A . 44 VAL O 1 1
17 13326 1 1 45 SER C C 6.355 -0.142 3.582 1.00 . A A . 45 SER C 1 1
17 13327 1 1 45 SER CA C 5.821 -1.575 3.565 1.00 . A A . 45 SER CA 1 1
17 13328 1 1 45 SER CB C 5.785 -2.145 4.984 1.00 . A A . 45 SER CB 1 1
17 13329 1 1 45 SER H H 6.975 -3.246 3.102 1.00 . A A . 45 SER H 1 1
17 13330 1 1 45 SER HA H 4.819 -1.604 3.137 1.00 . A A . 45 SER HA 1 1
17 13331 1 1 45 SER HB2 H 4.866 -2.715 5.123 1.00 . A A . 45 SER HB2 1 1
17 13332 1 1 45 SER HB3 H 6.614 -2.841 5.116 1.00 . A A . 45 SER HB3 1 1
17 13333 1 1 45 SER HG H 5.867 -1.528 6.886 1.00 . A A . 45 SER HG 1 1
17 13334 1 1 45 SER N N 6.637 -2.399 2.690 1.00 . A A . 45 SER N 1 1
17 13335 1 1 45 SER O O 5.648 0.784 3.977 1.00 . A A . 45 SER O 1 1
17 13336 1 1 45 SER OG O 5.863 -1.122 5.973 1.00 . A A . 45 SER OG 1 1
17 13337 1 1 46 GLN C C 7.926 2.005 1.786 1.00 . A A . 46 GLN C 1 1
17 13338 1 1 46 GLN CA C 8.237 1.302 3.109 1.00 . A A . 46 GLN CA 1 1
17 13339 1 1 46 GLN CB C 9.747 1.181 3.323 1.00 . A A . 46 GLN CB 1 1
17 13340 1 1 46 GLN CD C 10.192 3.537 4.105 1.00 . A A . 46 GLN CD 1 1
17 13341 1 1 46 GLN CG C 10.453 2.502 3.009 1.00 . A A . 46 GLN CG 1 1
17 13342 1 1 46 GLN H H 8.168 -0.761 2.828 1.00 . A A . 46 GLN H 1 1
17 13343 1 1 46 GLN HA H 7.803 1.862 3.937 1.00 . A A . 46 GLN HA 1 1
17 13344 1 1 46 GLN HB2 H 9.950 0.893 4.355 1.00 . A A . 46 GLN HB2 1 1
17 13345 1 1 46 GLN HB3 H 10.147 0.391 2.687 1.00 . A A . 46 GLN HB3 1 1
17 13346 1 1 46 GLN HE21 H 9.547 4.818 2.676 1.00 . A A . 46 GLN HE21 1 1
17 13347 1 1 46 GLN HE22 H 9.505 5.432 4.296 1.00 . A A . 46 GLN HE22 1 1
17 13348 1 1 46 GLN HG2 H 11.526 2.331 2.913 1.00 . A A . 46 GLN HG2 1 1
17 13349 1 1 46 GLN HG3 H 10.104 2.886 2.051 1.00 . A A . 46 GLN HG3 1 1
17 13350 1 1 46 GLN N N 7.600 -0.003 3.148 1.00 . A A . 46 GLN N 1 1
17 13351 1 1 46 GLN NE2 N 9.708 4.691 3.655 1.00 . A A . 46 GLN NE2 1 1
17 13352 1 1 46 GLN O O 7.876 3.233 1.728 1.00 . A A . 46 GLN O 1 1
17 13353 1 1 46 GLN OE1 O 10.416 3.304 5.281 1.00 . A A . 46 GLN OE1 1 1
17 13354 1 1 47 SER C C 6.008 2.316 -0.576 1.00 . A A . 47 SER C 1 1
17 13355 1 1 47 SER CA C 7.420 1.726 -0.563 1.00 . A A . 47 SER CA 1 1
17 13356 1 1 47 SER CB C 7.552 0.643 -1.635 1.00 . A A . 47 SER CB 1 1
17 13357 1 1 47 SER H H 7.767 0.199 0.811 1.00 . A A . 47 SER H 1 1
17 13358 1 1 47 SER HA H 8.161 2.505 -0.740 1.00 . A A . 47 SER HA 1 1
17 13359 1 1 47 SER HB2 H 8.395 -0.005 -1.394 1.00 . A A . 47 SER HB2 1 1
17 13360 1 1 47 SER HB3 H 6.659 0.018 -1.632 1.00 . A A . 47 SER HB3 1 1
17 13361 1 1 47 SER HG H 7.949 2.173 -2.863 1.00 . A A . 47 SER HG 1 1
17 13362 1 1 47 SER N N 7.725 1.197 0.756 1.00 . A A . 47 SER N 1 1
17 13363 1 1 47 SER O O 5.771 3.353 -1.193 1.00 . A A . 47 SER O 1 1
17 13364 1 1 47 SER OG O 7.737 1.198 -2.934 1.00 . A A . 47 SER OG 1 1
17 13365 1 1 48 CYS C C 3.713 3.524 0.673 1.00 . A A . 48 CYS C 1 1
17 13366 1 1 48 CYS CA C 3.726 2.073 0.188 1.00 . A A . 48 CYS CA 1 1
17 13367 1 1 48 CYS CB C 2.888 1.162 1.087 1.00 . A A . 48 CYS CB 1 1
17 13368 1 1 48 CYS H H 5.309 0.787 0.612 1.00 . A A . 48 CYS H 1 1
17 13369 1 1 48 CYS HA H 3.318 1.998 -0.820 1.00 . A A . 48 CYS HA 1 1
17 13370 1 1 48 CYS HB2 H 2.487 0.348 0.484 1.00 . A A . 48 CYS HB2 1 1
17 13371 1 1 48 CYS HB3 H 3.541 0.713 1.835 1.00 . A A . 48 CYS HB3 1 1
17 13372 1 1 48 CYS N N 5.108 1.630 0.112 1.00 . A A . 48 CYS N 1 1
17 13373 1 1 48 CYS O O 3.384 4.433 -0.087 1.00 . A A . 48 CYS O 1 1
17 13374 1 1 48 CYS SG S 1.502 1.995 1.944 1.00 . A A . 48 CYS SG 1 1
17 13375 1 1 49 ALA C C 5.053 5.912 1.727 1.00 . A A . 49 ALA C 1 1
17 13376 1 1 49 ALA CA C 4.107 5.019 2.532 1.00 . A A . 49 ALA CA 1 1
17 13377 1 1 49 ALA CB C 4.520 4.908 4.001 1.00 . A A . 49 ALA CB 1 1
17 13378 1 1 49 ALA H H 4.340 2.949 2.548 1.00 . A A . 49 ALA H 1 1
17 13379 1 1 49 ALA HA H 3.100 5.432 2.481 1.00 . A A . 49 ALA HA 1 1
17 13380 1 1 49 ALA HB1 H 5.067 5.805 4.294 1.00 . A A . 49 ALA HB1 1 1
17 13381 1 1 49 ALA HB2 H 3.631 4.807 4.622 1.00 . A A . 49 ALA HB2 1 1
17 13382 1 1 49 ALA HB3 H 5.158 4.034 4.134 1.00 . A A . 49 ALA HB3 1 1
17 13383 1 1 49 ALA N N 4.074 3.695 1.936 1.00 . A A . 49 ALA N 1 1
17 13384 1 1 49 ALA O O 5.000 7.136 1.835 1.00 . A A . 49 ALA O 1 1
17 13385 1 1 50 GLY C C 6.171 6.594 -1.114 1.00 . A A . 50 GLY C 1 1
17 13386 1 1 50 GLY CA C 6.853 5.985 0.113 1.00 . A A . 50 GLY CA 1 1
17 13387 1 1 50 GLY H H 5.934 4.269 0.854 1.00 . A A . 50 GLY H 1 1
17 13388 1 1 50 GLY HA2 H 7.323 6.774 0.701 1.00 . A A . 50 GLY HA2 1 1
17 13389 1 1 50 GLY HA3 H 7.646 5.309 -0.205 1.00 . A A . 50 GLY HA3 1 1
17 13390 1 1 50 GLY N N 5.897 5.265 0.936 1.00 . A A . 50 GLY N 1 1
17 13391 1 1 50 GLY O O 6.136 7.814 -1.268 1.00 . A A . 50 GLY O 1 1
17 13392 1 1 51 MET C C 3.590 6.733 -2.840 1.00 . A A . 51 MET C 1 1
17 13393 1 1 51 MET CA C 4.968 6.152 -3.165 1.00 . A A . 51 MET CA 1 1
17 13394 1 1 51 MET CB C 4.809 4.965 -4.117 1.00 . A A . 51 MET CB 1 1
17 13395 1 1 51 MET CE C 6.220 5.347 -7.387 1.00 . A A . 51 MET CE 1 1
17 13396 1 1 51 MET CG C 4.267 5.419 -5.474 1.00 . A A . 51 MET CG 1 1
17 13397 1 1 51 MET H H 5.680 4.725 -1.824 1.00 . A A . 51 MET H 1 1
17 13398 1 1 51 MET HA H 5.604 6.924 -3.596 1.00 . A A . 51 MET HA 1 1
17 13399 1 1 51 MET HB2 H 5.772 4.472 -4.253 1.00 . A A . 51 MET HB2 1 1
17 13400 1 1 51 MET HB3 H 4.133 4.230 -3.680 1.00 . A A . 51 MET HB3 1 1
17 13401 1 1 51 MET HE1 H 5.954 5.600 -8.413 1.00 . A A . 51 MET HE1 1 1
17 13402 1 1 51 MET HE2 H 7.303 5.400 -7.269 1.00 . A A . 51 MET HE2 1 1
17 13403 1 1 51 MET HE3 H 5.879 4.337 -7.161 1.00 . A A . 51 MET HE3 1 1
17 13404 1 1 51 MET HG2 H 4.073 4.553 -6.106 1.00 . A A . 51 MET HG2 1 1
17 13405 1 1 51 MET HG3 H 3.317 5.936 -5.341 1.00 . A A . 51 MET HG3 1 1
17 13406 1 1 51 MET N N 5.646 5.716 -1.956 1.00 . A A . 51 MET N 1 1
17 13407 1 1 51 MET O O 2.884 7.201 -3.732 1.00 . A A . 51 MET O 1 1
17 13408 1 1 51 MET SD S 5.443 6.502 -6.269 1.00 . A A . 51 MET SD 1 1
17 13409 1 1 52 ALA C C 2.067 8.720 -0.939 1.00 . A A . 52 ALA C 1 1
17 13410 1 1 52 ALA CA C 1.969 7.202 -1.108 1.00 . A A . 52 ALA CA 1 1
17 13411 1 1 52 ALA CB C 1.563 6.497 0.188 1.00 . A A . 52 ALA CB 1 1
17 13412 1 1 52 ALA H H 3.829 6.303 -0.842 1.00 . A A . 52 ALA H 1 1
17 13413 1 1 52 ALA HA H 1.229 6.977 -1.876 1.00 . A A . 52 ALA HA 1 1
17 13414 1 1 52 ALA HB1 H 2.457 6.234 0.754 1.00 . A A . 52 ALA HB1 1 1
17 13415 1 1 52 ALA HB2 H 0.938 7.162 0.783 1.00 . A A . 52 ALA HB2 1 1
17 13416 1 1 52 ALA HB3 H 1.006 5.591 -0.051 1.00 . A A . 52 ALA HB3 1 1
17 13417 1 1 52 ALA N N 3.249 6.686 -1.561 1.00 . A A . 52 ALA N 1 1
17 13418 1 1 52 ALA O O 1.692 9.258 0.101 1.00 . A A . 52 ALA O 1 1
17 13419 1 1 53 ASP C C 3.488 11.223 -0.698 1.00 . A A . 53 ASP C 1 1
17 13420 1 1 53 ASP CA C 2.726 10.812 -1.959 1.00 . A A . 53 ASP CA 1 1
17 13421 1 1 53 ASP CB C 1.364 11.509 -1.936 1.00 . A A . 53 ASP CB 1 1
17 13422 1 1 53 ASP CG C 1.055 12.366 -3.165 1.00 . A A . 53 ASP CG 1 1
17 13423 1 1 53 ASP H H 2.876 8.922 -2.821 1.00 . A A . 53 ASP H 1 1
17 13424 1 1 53 ASP HA H 3.268 11.055 -2.872 1.00 . A A . 53 ASP HA 1 1
17 13425 1 1 53 ASP HB2 H 0.587 10.751 -1.835 1.00 . A A . 53 ASP HB2 1 1
17 13426 1 1 53 ASP HB3 H 1.311 12.140 -1.048 1.00 . A A . 53 ASP HB3 1 1
17 13427 1 1 53 ASP N N 2.573 9.367 -1.979 1.00 . A A . 53 ASP N 1 1
17 13428 1 1 53 ASP O O 3.804 10.382 0.143 1.00 . A A . 53 ASP O 1 1
17 13429 1 1 53 ASP OD1 O 1.959 12.477 -4.021 1.00 . A A . 53 ASP OD1 1 1
17 13430 1 1 53 ASP OD2 O -0.078 12.890 -3.221 1.00 . A A . 53 ASP OD2 1 1
17 13431 1 1 54 SER C C 3.559 13.941 1.369 1.00 . A A . 54 SER C 1 1
17 13432 1 1 54 SER CA C 4.483 13.048 0.539 1.00 . A A . 54 SER CA 1 1
17 13433 1 1 54 SER CB C 5.720 13.831 0.096 1.00 . A A . 54 SER CB 1 1
17 13434 1 1 54 SER H H 3.503 13.193 -1.294 1.00 . A A . 54 SER H 1 1
17 13435 1 1 54 SER HA H 4.793 12.177 1.116 1.00 . A A . 54 SER HA 1 1
17 13436 1 1 54 SER HB2 H 5.655 14.036 -0.973 1.00 . A A . 54 SER HB2 1 1
17 13437 1 1 54 SER HB3 H 5.741 14.795 0.604 1.00 . A A . 54 SER HB3 1 1
17 13438 1 1 54 SER HG H 6.860 12.666 1.257 1.00 . A A . 54 SER HG 1 1
17 13439 1 1 54 SER N N 3.763 12.515 -0.605 1.00 . A A . 54 SER N 1 1
17 13440 1 1 54 SER O O 3.122 13.553 2.452 1.00 . A A . 54 SER O 1 1
17 13441 1 1 54 SER OG O 6.926 13.124 0.370 1.00 . A A . 54 SER OG 1 1
17 13442 1 1 55 ASN C C 1.181 16.325 0.652 1.00 . A A . 55 ASN C 1 1
17 13443 1 1 55 ASN CA C 2.423 16.072 1.508 1.00 . A A . 55 ASN CA 1 1
17 13444 1 1 55 ASN CB C 3.134 17.411 1.717 1.00 . A A . 55 ASN CB 1 1
17 13445 1 1 55 ASN CG C 2.839 17.978 3.107 1.00 . A A . 55 ASN CG 1 1
17 13446 1 1 55 ASN H H 3.647 15.429 -0.050 1.00 . A A . 55 ASN H 1 1
17 13447 1 1 55 ASN HA H 2.183 15.610 2.465 1.00 . A A . 55 ASN HA 1 1
17 13448 1 1 55 ASN HB2 H 4.209 17.279 1.595 1.00 . A A . 55 ASN HB2 1 1
17 13449 1 1 55 ASN HB3 H 2.812 18.120 0.954 1.00 . A A . 55 ASN HB3 1 1
17 13450 1 1 55 ASN HD21 H 4.424 19.217 2.886 1.00 . A A . 55 ASN HD21 1 1
17 13451 1 1 55 ASN HD22 H 3.570 19.366 4.386 1.00 . A A . 55 ASN HD22 1 1
17 13452 1 1 55 ASN N N 3.288 15.121 0.830 1.00 . A A . 55 ASN N 1 1
17 13453 1 1 55 ASN ND2 N 3.681 18.933 3.491 1.00 . A A . 55 ASN ND2 1 1
17 13454 1 1 55 ASN O O 0.246 16.993 1.091 1.00 . A A . 55 ASN O 1 1
17 13455 1 1 55 ASN OD1 O 1.908 17.575 3.785 1.00 . A A . 55 ASN OD1 1 1
17 13456 1 1 56 ASP C C -1.063 15.048 -1.023 1.00 . A A . 56 ASP C 1 1
17 13457 1 1 56 ASP CA C 0.098 15.936 -1.475 1.00 . A A . 56 ASP CA 1 1
17 13458 1 1 56 ASP CB C 0.492 15.513 -2.892 1.00 . A A . 56 ASP CB 1 1
17 13459 1 1 56 ASP CG C 1.022 16.640 -3.780 1.00 . A A . 56 ASP CG 1 1
17 13460 1 1 56 ASP H H 1.975 15.236 -0.903 1.00 . A A . 56 ASP H 1 1
17 13461 1 1 56 ASP HA H -0.151 16.996 -1.445 1.00 . A A . 56 ASP HA 1 1
17 13462 1 1 56 ASP HB2 H 1.253 14.735 -2.825 1.00 . A A . 56 ASP HB2 1 1
17 13463 1 1 56 ASP HB3 H -0.377 15.067 -3.376 1.00 . A A . 56 ASP HB3 1 1
17 13464 1 1 56 ASP N N 1.211 15.778 -0.554 1.00 . A A . 56 ASP N 1 1
17 13465 1 1 56 ASP O O -2.227 15.396 -1.217 1.00 . A A . 56 ASP O 1 1
17 13466 1 1 56 ASP OD1 O 2.250 16.869 -3.734 1.00 . A A . 56 ASP OD1 1 1
17 13467 1 1 56 ASP OD2 O 0.187 17.248 -4.484 1.00 . A A . 56 ASP OD2 1 1
17 13468 1 1 57 CYS C C -2.537 13.675 1.133 1.00 . A A . 57 CYS C 1 1
17 13469 1 1 57 CYS CA C -1.705 12.980 0.054 1.00 . A A . 57 CYS CA 1 1
17 13470 1 1 57 CYS CB C -1.065 11.689 0.570 1.00 . A A . 57 CYS CB 1 1
17 13471 1 1 57 CYS H H 0.242 13.644 -0.274 1.00 . A A . 57 CYS H 1 1
17 13472 1 1 57 CYS HA H -2.325 12.715 -0.802 1.00 . A A . 57 CYS HA 1 1
17 13473 1 1 57 CYS HB2 H 0.018 11.811 0.567 1.00 . A A . 57 CYS HB2 1 1
17 13474 1 1 57 CYS HB3 H -1.366 11.540 1.606 1.00 . A A . 57 CYS HB3 1 1
17 13475 1 1 57 CYS N N -0.707 13.919 -0.428 1.00 . A A . 57 CYS N 1 1
17 13476 1 1 57 CYS O O -2.081 14.634 1.753 1.00 . A A . 57 CYS O 1 1
17 13477 1 1 57 CYS SG S -1.488 10.188 -0.386 1.00 . A A . 57 CYS SG 1 1
17 13478 1 1 58 PRO C C -4.246 13.314 3.738 1.00 . A A . 58 PRO C 1 1
17 13479 1 1 58 PRO CA C -4.677 13.709 2.324 1.00 . A A . 58 PRO CA 1 1
17 13480 1 1 58 PRO CB C -6.052 13.179 1.952 1.00 . A A . 58 PRO CB 1 1
17 13481 1 1 58 PRO CD C -4.351 12.014 0.615 1.00 . A A . 58 PRO CD 1 1
17 13482 1 1 58 PRO CG C -5.806 11.979 1.052 1.00 . A A . 58 PRO CG 1 1
17 13483 1 1 58 PRO HA H -4.645 14.708 2.298 1.00 . A A . 58 PRO HA 1 1
17 13484 1 1 58 PRO HB2 H -6.614 12.892 2.841 1.00 . A A . 58 PRO HB2 1 1
17 13485 1 1 58 PRO HB3 H -6.638 13.940 1.437 1.00 . A A . 58 PRO HB3 1 1
17 13486 1 1 58 PRO HD2 H -3.839 11.086 0.870 1.00 . A A . 58 PRO HD2 1 1
17 13487 1 1 58 PRO HD3 H -4.264 12.140 -0.464 1.00 . A A . 58 PRO HD3 1 1
17 13488 1 1 58 PRO HG2 H -6.023 11.052 1.583 1.00 . A A . 58 PRO HG2 1 1
17 13489 1 1 58 PRO HG3 H -6.466 12.011 0.185 1.00 . A A . 58 PRO HG3 1 1
17 13490 1 1 58 PRO N N -3.776 13.150 1.331 1.00 . A A . 58 PRO N 1 1
17 13491 1 1 58 PRO O O -5.022 12.718 4.483 1.00 . A A . 58 PRO O 1 1
17 13492 1 1 59 ASN C C -2.943 14.402 6.383 1.00 . A A . 59 ASN C 1 1
17 13493 1 1 59 ASN CA C -2.468 13.351 5.377 1.00 . A A . 59 ASN CA 1 1
17 13494 1 1 59 ASN CB C -0.938 13.372 5.359 1.00 . A A . 59 ASN CB 1 1
17 13495 1 1 59 ASN CG C -0.381 12.115 4.686 1.00 . A A . 59 ASN CG 1 1
17 13496 1 1 59 ASN H H -2.386 14.147 3.454 1.00 . A A . 59 ASN H 1 1
17 13497 1 1 59 ASN HA H -2.837 12.353 5.611 1.00 . A A . 59 ASN HA 1 1
17 13498 1 1 59 ASN HB2 H -0.589 14.258 4.829 1.00 . A A . 59 ASN HB2 1 1
17 13499 1 1 59 ASN HB3 H -0.559 13.441 6.379 1.00 . A A . 59 ASN HB3 1 1
17 13500 1 1 59 ASN HD21 H 1.365 12.424 5.663 1.00 . A A . 59 ASN HD21 1 1
17 13501 1 1 59 ASN HD22 H 1.328 11.030 4.635 1.00 . A A . 59 ASN HD22 1 1
17 13502 1 1 59 ASN N N -3.011 13.662 4.065 1.00 . A A . 59 ASN N 1 1
17 13503 1 1 59 ASN ND2 N 0.874 11.833 5.023 1.00 . A A . 59 ASN ND2 1 1
17 13504 1 1 59 ASN O O -3.537 15.408 6.000 1.00 . A A . 59 ASN O 1 1
17 13505 1 1 59 ASN OD1 O -1.047 11.447 3.913 1.00 . A A . 59 ASN OD1 1 1
17 13506 1 1 60 ALA C C -4.558 15.300 8.629 1.00 . A A . 60 ALA C 1 1
17 13507 1 1 60 ALA CA C -3.053 15.041 8.713 1.00 . A A . 60 ALA CA 1 1
17 13508 1 1 60 ALA CB C -2.233 16.329 8.611 1.00 . A A . 60 ALA CB 1 1
17 13509 1 1 60 ALA H H -2.177 13.311 7.952 1.00 . A A . 60 ALA H 1 1
17 13510 1 1 60 ALA HA H -2.828 14.557 9.663 1.00 . A A . 60 ALA HA 1 1
17 13511 1 1 60 ALA HB1 H -2.672 17.092 9.254 1.00 . A A . 60 ALA HB1 1 1
17 13512 1 1 60 ALA HB2 H -1.208 16.134 8.927 1.00 . A A . 60 ALA HB2 1 1
17 13513 1 1 60 ALA HB3 H -2.234 16.680 7.578 1.00 . A A . 60 ALA HB3 1 1
17 13514 1 1 60 ALA N N -2.662 14.132 7.649 1.00 . A A . 60 ALA N 1 1
17 13515 1 1 60 ALA O O -5.012 16.079 7.791 1.00 . A A . 60 ALA O 1 1
18 13516 1 1 1 ASP C C 7.707 -7.215 -5.360 1.00 . A A . 1 ASP C 1 1
18 13517 1 1 1 ASP CA C 8.632 -7.383 -6.567 1.00 . A A . 1 ASP CA 1 1
18 13518 1 1 1 ASP CB C 9.092 -8.841 -6.611 1.00 . A A . 1 ASP CB 1 1
18 13519 1 1 1 ASP CG C 10.321 -9.106 -7.483 1.00 . A A . 1 ASP CG 1 1
18 13520 1 1 1 ASP H1 H 10.526 -6.665 -7.055 1.00 . A A . 1 ASP H1 1 1
18 13521 1 1 1 ASP HA H 8.151 -7.102 -7.504 1.00 . A A . 1 ASP HA 1 1
18 13522 1 1 1 ASP HB2 H 9.309 -9.169 -5.594 1.00 . A A . 1 ASP HB2 1 1
18 13523 1 1 1 ASP HB3 H 8.268 -9.456 -6.975 1.00 . A A . 1 ASP HB3 1 1
18 13524 1 1 1 ASP N N 9.764 -6.482 -6.433 1.00 . A A . 1 ASP N 1 1
18 13525 1 1 1 ASP O O 7.955 -7.785 -4.299 1.00 . A A . 1 ASP O 1 1
18 13526 1 1 1 ASP OD1 O 10.260 -8.738 -8.676 1.00 . A A . 1 ASP OD1 1 1
18 13527 1 1 1 ASP OD2 O 11.293 -9.672 -6.937 1.00 . A A . 1 ASP OD2 1 1
18 13528 1 1 2 ILE C C 4.663 -7.308 -4.484 1.00 . A A . 2 ILE C 1 1
18 13529 1 1 2 ILE CA C 5.696 -6.179 -4.505 1.00 . A A . 2 ILE CA 1 1
18 13530 1 1 2 ILE CB C 5.081 -4.786 -4.658 1.00 . A A . 2 ILE CB 1 1
18 13531 1 1 2 ILE CD1 C 3.115 -3.467 -5.526 1.00 . A A . 2 ILE CD1 1 1
18 13532 1 1 2 ILE CG1 C 3.742 -4.856 -5.396 1.00 . A A . 2 ILE CG1 1 1
18 13533 1 1 2 ILE CG2 C 6.060 -3.826 -5.337 1.00 . A A . 2 ILE CG2 1 1
18 13534 1 1 2 ILE H H 6.465 -5.969 -6.429 1.00 . A A . 2 ILE H 1 1
18 13535 1 1 2 ILE HA H 6.238 -6.190 -3.560 1.00 . A A . 2 ILE HA 1 1
18 13536 1 1 2 ILE HB H 4.880 -4.391 -3.663 1.00 . A A . 2 ILE HB 1 1
18 13537 1 1 2 ILE HD11 H 3.213 -3.118 -6.554 1.00 . A A . 2 ILE HD11 1 1
18 13538 1 1 2 ILE HD12 H 2.059 -3.519 -5.259 1.00 . A A . 2 ILE HD12 1 1
18 13539 1 1 2 ILE HD13 H 3.625 -2.774 -4.857 1.00 . A A . 2 ILE HD13 1 1
18 13540 1 1 2 ILE HG12 H 3.891 -5.286 -6.387 1.00 . A A . 2 ILE HG12 1 1
18 13541 1 1 2 ILE HG13 H 3.062 -5.518 -4.861 1.00 . A A . 2 ILE HG13 1 1
18 13542 1 1 2 ILE HG21 H 6.060 -4.006 -6.412 1.00 . A A . 2 ILE HG21 1 1
18 13543 1 1 2 ILE HG22 H 5.756 -2.798 -5.140 1.00 . A A . 2 ILE HG22 1 1
18 13544 1 1 2 ILE HG23 H 7.063 -3.991 -4.941 1.00 . A A . 2 ILE HG23 1 1
18 13545 1 1 2 ILE N N 6.659 -6.429 -5.563 1.00 . A A . 2 ILE N 1 1
18 13546 1 1 2 ILE O O 4.184 -7.696 -3.419 1.00 . A A . 2 ILE O 1 1
18 13547 1 1 3 GLU C C 3.796 -10.072 -4.938 1.00 . A A . 3 GLU C 1 1
18 13548 1 1 3 GLU CA C 3.384 -8.880 -5.804 1.00 . A A . 3 GLU CA 1 1
18 13549 1 1 3 GLU CB C 3.221 -9.295 -7.267 1.00 . A A . 3 GLU CB 1 1
18 13550 1 1 3 GLU CD C 4.368 -10.571 -9.115 1.00 . A A . 3 GLU CD 1 1
18 13551 1 1 3 GLU CG C 4.566 -9.696 -7.876 1.00 . A A . 3 GLU CG 1 1
18 13552 1 1 3 GLU H H 4.744 -7.482 -6.533 1.00 . A A . 3 GLU H 1 1
18 13553 1 1 3 GLU HA H 2.441 -8.468 -5.442 1.00 . A A . 3 GLU HA 1 1
18 13554 1 1 3 GLU HB2 H 2.523 -10.129 -7.337 1.00 . A A . 3 GLU HB2 1 1
18 13555 1 1 3 GLU HB3 H 2.790 -8.471 -7.837 1.00 . A A . 3 GLU HB3 1 1
18 13556 1 1 3 GLU HG2 H 5.128 -8.801 -8.145 1.00 . A A . 3 GLU HG2 1 1
18 13557 1 1 3 GLU HG3 H 5.158 -10.234 -7.137 1.00 . A A . 3 GLU HG3 1 1
18 13558 1 1 3 GLU N N 4.350 -7.803 -5.672 1.00 . A A . 3 GLU N 1 1
18 13559 1 1 3 GLU O O 2.945 -10.827 -4.470 1.00 . A A . 3 GLU O 1 1
18 13560 1 1 3 GLU OE1 O 4.013 -11.754 -8.923 1.00 . A A . 3 GLU OE1 1 1
18 13561 1 1 3 GLU OE2 O 4.575 -10.038 -10.226 1.00 . A A . 3 GLU OE2 1 1
18 13562 1 1 4 ASP C C 5.385 -11.000 -2.470 1.00 . A A . 4 ASP C 1 1
18 13563 1 1 4 ASP CA C 5.636 -11.291 -3.951 1.00 . A A . 4 ASP CA 1 1
18 13564 1 1 4 ASP CB C 7.146 -11.434 -4.154 1.00 . A A . 4 ASP CB 1 1
18 13565 1 1 4 ASP CG C 7.580 -11.729 -5.592 1.00 . A A . 4 ASP CG 1 1
18 13566 1 1 4 ASP H H 5.786 -9.585 -5.136 1.00 . A A . 4 ASP H 1 1
18 13567 1 1 4 ASP HA H 5.115 -12.184 -4.295 1.00 . A A . 4 ASP HA 1 1
18 13568 1 1 4 ASP HB2 H 7.630 -10.514 -3.826 1.00 . A A . 4 ASP HB2 1 1
18 13569 1 1 4 ASP HB3 H 7.511 -12.234 -3.509 1.00 . A A . 4 ASP HB3 1 1
18 13570 1 1 4 ASP N N 5.101 -10.204 -4.752 1.00 . A A . 4 ASP N 1 1
18 13571 1 1 4 ASP O O 5.698 -11.822 -1.610 1.00 . A A . 4 ASP O 1 1
18 13572 1 1 4 ASP OD1 O 6.699 -11.660 -6.476 1.00 . A A . 4 ASP OD1 1 1
18 13573 1 1 4 ASP OD2 O 8.782 -12.016 -5.774 1.00 . A A . 4 ASP OD2 1 1
18 13574 1 1 5 PHE C C 3.071 -8.955 -0.727 1.00 . A A . 5 PHE C 1 1
18 13575 1 1 5 PHE CA C 4.523 -9.419 -0.856 1.00 . A A . 5 PHE CA 1 1
18 13576 1 1 5 PHE CB C 5.451 -8.247 -0.528 1.00 . A A . 5 PHE CB 1 1
18 13577 1 1 5 PHE CD1 C 6.896 -8.831 1.432 1.00 . A A . 5 PHE CD1 1 1
18 13578 1 1 5 PHE CD2 C 7.869 -8.872 -0.712 1.00 . A A . 5 PHE CD2 1 1
18 13579 1 1 5 PHE CE1 C 8.137 -9.220 2.003 1.00 . A A . 5 PHE CE1 1 1
18 13580 1 1 5 PHE CE2 C 9.110 -9.260 -0.142 1.00 . A A . 5 PHE CE2 1 1
18 13581 1 1 5 PHE CG C 6.788 -8.666 0.087 1.00 . A A . 5 PHE CG 1 1
18 13582 1 1 5 PHE CZ C 9.218 -9.426 1.204 1.00 . A A . 5 PHE CZ 1 1
18 13583 1 1 5 PHE H H 4.569 -9.166 -2.923 1.00 . A A . 5 PHE H 1 1
18 13584 1 1 5 PHE HA H 4.684 -10.286 -0.215 1.00 . A A . 5 PHE HA 1 1
18 13585 1 1 5 PHE HB2 H 5.643 -7.683 -1.440 1.00 . A A . 5 PHE HB2 1 1
18 13586 1 1 5 PHE HB3 H 4.941 -7.574 0.161 1.00 . A A . 5 PHE HB3 1 1
18 13587 1 1 5 PHE HD1 H 6.030 -8.666 2.073 1.00 . A A . 5 PHE HD1 1 1
18 13588 1 1 5 PHE HD2 H 7.783 -8.739 -1.791 1.00 . A A . 5 PHE HD2 1 1
18 13589 1 1 5 PHE HE1 H 8.223 -9.352 3.081 1.00 . A A . 5 PHE HE1 1 1
18 13590 1 1 5 PHE HE2 H 9.976 -9.426 -0.782 1.00 . A A . 5 PHE HE2 1 1
18 13591 1 1 5 PHE HZ H 10.170 -9.724 1.642 1.00 . A A . 5 PHE HZ 1 1
18 13592 1 1 5 PHE N N 4.821 -9.828 -2.217 1.00 . A A . 5 PHE N 1 1
18 13593 1 1 5 PHE O O 2.721 -8.252 0.220 1.00 . A A . 5 PHE O 1 1
18 13594 1 1 6 TYR C C 0.062 -9.864 -0.720 1.00 . A A . 6 TYR C 1 1
18 13595 1 1 6 TYR CA C 0.858 -9.002 -1.702 1.00 . A A . 6 TYR CA 1 1
18 13596 1 1 6 TYR CB C 0.358 -9.275 -3.122 1.00 . A A . 6 TYR CB 1 1
18 13597 1 1 6 TYR CD1 C -1.550 -7.692 -2.664 1.00 . A A . 6 TYR CD1 1 1
18 13598 1 1 6 TYR CD2 C -1.825 -9.332 -4.381 1.00 . A A . 6 TYR CD2 1 1
18 13599 1 1 6 TYR CE1 C -2.877 -7.198 -2.923 1.00 . A A . 6 TYR CE1 1 1
18 13600 1 1 6 TYR CE2 C -3.152 -8.838 -4.640 1.00 . A A . 6 TYR CE2 1 1
18 13601 1 1 6 TYR CG C -1.052 -8.749 -3.398 1.00 . A A . 6 TYR CG 1 1
18 13602 1 1 6 TYR CZ C -3.613 -7.795 -3.899 1.00 . A A . 6 TYR CZ 1 1
18 13603 1 1 6 TYR H H 2.557 -9.938 -2.461 1.00 . A A . 6 TYR H 1 1
18 13604 1 1 6 TYR HA H 0.779 -7.957 -1.402 1.00 . A A . 6 TYR HA 1 1
18 13605 1 1 6 TYR HB2 H 1.050 -8.822 -3.833 1.00 . A A . 6 TYR HB2 1 1
18 13606 1 1 6 TYR HB3 H 0.376 -10.350 -3.302 1.00 . A A . 6 TYR HB3 1 1
18 13607 1 1 6 TYR HD1 H -0.939 -7.232 -1.887 1.00 . A A . 6 TYR HD1 1 1
18 13608 1 1 6 TYR HD2 H -1.432 -10.167 -4.961 1.00 . A A . 6 TYR HD2 1 1
18 13609 1 1 6 TYR HE1 H -3.283 -6.364 -2.351 1.00 . A A . 6 TYR HE1 1 1
18 13610 1 1 6 TYR HE2 H -3.774 -9.289 -5.414 1.00 . A A . 6 TYR HE2 1 1
18 13611 1 1 6 TYR HH H -4.892 -6.865 -5.031 1.00 . A A . 6 TYR HH 1 1
18 13612 1 1 6 TYR N N 2.264 -9.366 -1.694 1.00 . A A . 6 TYR N 1 1
18 13613 1 1 6 TYR O O -0.028 -11.080 -0.888 1.00 . A A . 6 TYR O 1 1
18 13614 1 1 6 TYR OH O -4.866 -7.327 -4.144 1.00 . A A . 6 TYR OH 1 1
18 13615 1 1 7 THR C C -2.772 -9.677 1.048 1.00 . A A . 7 THR C 1 1
18 13616 1 1 7 THR CA C -1.278 -9.893 1.294 1.00 . A A . 7 THR CA 1 1
18 13617 1 1 7 THR CB C -0.812 -9.409 2.668 1.00 . A A . 7 THR CB 1 1
18 13618 1 1 7 THR CG2 C 0.683 -9.085 2.699 1.00 . A A . 7 THR CG2 1 1
18 13619 1 1 7 THR H H -0.415 -8.214 0.414 1.00 . A A . 7 THR H 1 1
18 13620 1 1 7 THR HA H -1.090 -10.963 1.202 1.00 . A A . 7 THR HA 1 1
18 13621 1 1 7 THR HB H -1.071 -10.130 3.443 1.00 . A A . 7 THR HB 1 1
18 13622 1 1 7 THR HG1 H -1.114 -7.506 2.124 1.00 . A A . 7 THR HG1 1 1
18 13623 1 1 7 THR HG21 H 1.027 -9.054 3.733 1.00 . A A . 7 THR HG21 1 1
18 13624 1 1 7 THR HG22 H 1.233 -9.854 2.156 1.00 . A A . 7 THR HG22 1 1
18 13625 1 1 7 THR HG23 H 0.855 -8.116 2.230 1.00 . A A . 7 THR HG23 1 1
18 13626 1 1 7 THR N N -0.493 -9.202 0.284 1.00 . A A . 7 THR N 1 1
18 13627 1 1 7 THR O O -3.358 -8.723 1.558 1.00 . A A . 7 THR O 1 1
18 13628 1 1 7 THR OG1 O -1.445 -8.141 2.822 1.00 . A A . 7 THR OG1 1 1
18 13629 1 1 8 SER C C -5.597 -10.943 1.149 1.00 . A A . 8 SER C 1 1
18 13630 1 1 8 SER CA C -4.762 -10.499 -0.054 1.00 . A A . 8 SER CA 1 1
18 13631 1 1 8 SER CB C -5.100 -11.353 -1.278 1.00 . A A . 8 SER CB 1 1
18 13632 1 1 8 SER H H -2.864 -11.352 -0.146 1.00 . A A . 8 SER H 1 1
18 13633 1 1 8 SER HA H -4.948 -9.449 -0.282 1.00 . A A . 8 SER HA 1 1
18 13634 1 1 8 SER HB2 H -4.415 -11.108 -2.091 1.00 . A A . 8 SER HB2 1 1
18 13635 1 1 8 SER HB3 H -4.947 -12.405 -1.039 1.00 . A A . 8 SER HB3 1 1
18 13636 1 1 8 SER HG H -6.450 -10.666 -2.586 1.00 . A A . 8 SER HG 1 1
18 13637 1 1 8 SER N N -3.347 -10.579 0.266 1.00 . A A . 8 SER N 1 1
18 13638 1 1 8 SER O O -6.825 -10.952 1.087 1.00 . A A . 8 SER O 1 1
18 13639 1 1 8 SER OG O -6.442 -11.155 -1.714 1.00 . A A . 8 SER OG 1 1
18 13640 1 1 9 GLU C C -6.100 -10.544 4.208 1.00 . A A . 9 GLU C 1 1
18 13641 1 1 9 GLU CA C -5.557 -11.744 3.431 1.00 . A A . 9 GLU CA 1 1
18 13642 1 1 9 GLU CB C -4.609 -12.576 4.297 1.00 . A A . 9 GLU CB 1 1
18 13643 1 1 9 GLU CD C -4.815 -14.315 6.112 1.00 . A A . 9 GLU CD 1 1
18 13644 1 1 9 GLU CG C -5.261 -13.897 4.709 1.00 . A A . 9 GLU CG 1 1
18 13645 1 1 9 GLU H H -3.897 -11.290 2.257 1.00 . A A . 9 GLU H 1 1
18 13646 1 1 9 GLU HA H -6.382 -12.374 3.098 1.00 . A A . 9 GLU HA 1 1
18 13647 1 1 9 GLU HB2 H -3.689 -12.776 3.748 1.00 . A A . 9 GLU HB2 1 1
18 13648 1 1 9 GLU HB3 H -4.333 -12.010 5.187 1.00 . A A . 9 GLU HB3 1 1
18 13649 1 1 9 GLU HG2 H -6.346 -13.795 4.684 1.00 . A A . 9 GLU HG2 1 1
18 13650 1 1 9 GLU HG3 H -4.997 -14.676 3.993 1.00 . A A . 9 GLU HG3 1 1
18 13651 1 1 9 GLU N N -4.896 -11.300 2.215 1.00 . A A . 9 GLU N 1 1
18 13652 1 1 9 GLU O O -7.223 -10.581 4.709 1.00 . A A . 9 GLU O 1 1
18 13653 1 1 9 GLU OE1 O -4.896 -13.452 7.013 1.00 . A A . 9 GLU OE1 1 1
18 13654 1 1 9 GLU OE2 O -4.403 -15.486 6.252 1.00 . A A . 9 GLU OE2 1 1
18 13655 1 1 10 THR C C -6.001 -7.184 4.001 1.00 . A A . 10 THR C 1 1
18 13656 1 1 10 THR CA C -5.662 -8.298 4.993 1.00 . A A . 10 THR CA 1 1
18 13657 1 1 10 THR CB C -4.528 -7.932 5.953 1.00 . A A . 10 THR CB 1 1
18 13658 1 1 10 THR CG2 C -3.158 -7.940 5.271 1.00 . A A . 10 THR CG2 1 1
18 13659 1 1 10 THR H H -4.366 -9.485 3.874 1.00 . A A . 10 THR H 1 1
18 13660 1 1 10 THR HA H -6.567 -8.506 5.562 1.00 . A A . 10 THR HA 1 1
18 13661 1 1 10 THR HB H -4.531 -8.584 6.826 1.00 . A A . 10 THR HB 1 1
18 13662 1 1 10 THR HG1 H -5.211 -6.475 7.142 1.00 . A A . 10 THR HG1 1 1
18 13663 1 1 10 THR HG21 H -3.290 -7.897 4.190 1.00 . A A . 10 THR HG21 1 1
18 13664 1 1 10 THR HG22 H -2.583 -7.074 5.601 1.00 . A A . 10 THR HG22 1 1
18 13665 1 1 10 THR HG23 H -2.625 -8.853 5.536 1.00 . A A . 10 THR HG23 1 1
18 13666 1 1 10 THR N N -5.278 -9.507 4.285 1.00 . A A . 10 THR N 1 1
18 13667 1 1 10 THR O O -6.737 -6.256 4.332 1.00 . A A . 10 THR O 1 1
18 13668 1 1 10 THR OG1 O -4.758 -6.559 6.254 1.00 . A A . 10 THR OG1 1 1
18 13669 1 1 11 CYS C C -7.171 -6.354 1.403 1.00 . A A . 11 CYS C 1 1
18 13670 1 1 11 CYS CA C -5.684 -6.329 1.761 1.00 . A A . 11 CYS CA 1 1
18 13671 1 1 11 CYS CB C -4.798 -6.577 0.538 1.00 . A A . 11 CYS CB 1 1
18 13672 1 1 11 CYS H H -4.852 -8.071 2.542 1.00 . A A . 11 CYS H 1 1
18 13673 1 1 11 CYS HA H -5.402 -5.361 2.175 1.00 . A A . 11 CYS HA 1 1
18 13674 1 1 11 CYS HB2 H -3.772 -6.728 0.875 1.00 . A A . 11 CYS HB2 1 1
18 13675 1 1 11 CYS HB3 H -5.116 -7.503 0.059 1.00 . A A . 11 CYS HB3 1 1
18 13676 1 1 11 CYS N N -5.449 -7.313 2.803 1.00 . A A . 11 CYS N 1 1
18 13677 1 1 11 CYS O O -7.770 -7.424 1.300 1.00 . A A . 11 CYS O 1 1
18 13678 1 1 11 CYS SG S -4.815 -5.237 -0.707 1.00 . A A . 11 CYS SG 1 1
18 13679 1 1 12 PRO C C -9.386 -5.377 -0.591 1.00 . A A . 12 PRO C 1 1
18 13680 1 1 12 PRO CA C -9.144 -5.005 0.873 1.00 . A A . 12 PRO CA 1 1
18 13681 1 1 12 PRO CB C -9.496 -3.559 1.184 1.00 . A A . 12 PRO CB 1 1
18 13682 1 1 12 PRO CD C -7.060 -3.845 1.331 1.00 . A A . 12 PRO CD 1 1
18 13683 1 1 12 PRO CG C -8.173 -2.813 1.249 1.00 . A A . 12 PRO CG 1 1
18 13684 1 1 12 PRO HA H -9.693 -5.644 1.412 1.00 . A A . 12 PRO HA 1 1
18 13685 1 1 12 PRO HB2 H -10.143 -3.140 0.413 1.00 . A A . 12 PRO HB2 1 1
18 13686 1 1 12 PRO HB3 H -10.034 -3.482 2.129 1.00 . A A . 12 PRO HB3 1 1
18 13687 1 1 12 PRO HD2 H -6.334 -3.708 0.530 1.00 . A A . 12 PRO HD2 1 1
18 13688 1 1 12 PRO HD3 H -6.515 -3.766 2.272 1.00 . A A . 12 PRO HD3 1 1
18 13689 1 1 12 PRO HG2 H -8.046 -2.183 0.369 1.00 . A A . 12 PRO HG2 1 1
18 13690 1 1 12 PRO HG3 H -8.148 -2.155 2.118 1.00 . A A . 12 PRO HG3 1 1
18 13691 1 1 12 PRO N N -7.739 -5.132 1.217 1.00 . A A . 12 PRO N 1 1
18 13692 1 1 12 PRO O O -10.526 -5.596 -1.000 1.00 . A A . 12 PRO O 1 1
18 13693 1 1 13 TYR C C -7.725 -7.138 -3.023 1.00 . A A . 13 TYR C 1 1
18 13694 1 1 13 TYR CA C -8.375 -5.779 -2.751 1.00 . A A . 13 TYR CA 1 1
18 13695 1 1 13 TYR CB C -7.591 -4.695 -3.493 1.00 . A A . 13 TYR CB 1 1
18 13696 1 1 13 TYR CD1 C -9.041 -2.633 -3.550 1.00 . A A . 13 TYR CD1 1 1
18 13697 1 1 13 TYR CD2 C -7.112 -2.622 -2.139 1.00 . A A . 13 TYR CD2 1 1
18 13698 1 1 13 TYR CE1 C -9.356 -1.292 -3.130 1.00 . A A . 13 TYR CE1 1 1
18 13699 1 1 13 TYR CE2 C -7.426 -1.281 -1.719 1.00 . A A . 13 TYR CE2 1 1
18 13700 1 1 13 TYR CG C -7.926 -3.270 -3.046 1.00 . A A . 13 TYR CG 1 1
18 13701 1 1 13 TYR CZ C -8.533 -0.682 -2.235 1.00 . A A . 13 TYR CZ 1 1
18 13702 1 1 13 TYR H H -7.372 -5.258 -1.001 1.00 . A A . 13 TYR H 1 1
18 13703 1 1 13 TYR HA H -9.428 -5.827 -3.027 1.00 . A A . 13 TYR HA 1 1
18 13704 1 1 13 TYR HB2 H -6.525 -4.869 -3.349 1.00 . A A . 13 TYR HB2 1 1
18 13705 1 1 13 TYR HB3 H -7.788 -4.785 -4.561 1.00 . A A . 13 TYR HB3 1 1
18 13706 1 1 13 TYR HD1 H -9.684 -3.144 -4.267 1.00 . A A . 13 TYR HD1 1 1
18 13707 1 1 13 TYR HD2 H -6.231 -3.126 -1.741 1.00 . A A . 13 TYR HD2 1 1
18 13708 1 1 13 TYR HE1 H -10.234 -0.777 -3.520 1.00 . A A . 13 TYR HE1 1 1
18 13709 1 1 13 TYR HE2 H -6.792 -0.758 -1.003 1.00 . A A . 13 TYR HE2 1 1
18 13710 1 1 13 TYR HH H -8.950 0.612 -0.845 1.00 . A A . 13 TYR HH 1 1
18 13711 1 1 13 TYR N N -8.296 -5.437 -1.341 1.00 . A A . 13 TYR N 1 1
18 13712 1 1 13 TYR O O -6.742 -7.500 -2.378 1.00 . A A . 13 TYR O 1 1
18 13713 1 1 13 TYR OH O -8.830 0.584 -1.838 1.00 . A A . 13 TYR OH 1 1
18 13714 1 1 14 LYS C C -7.746 -9.281 -5.870 1.00 . A A . 14 LYS C 1 1
18 13715 1 1 14 LYS CA C -7.788 -9.162 -4.345 1.00 . A A . 14 LYS CA 1 1
18 13716 1 1 14 LYS CB C -8.603 -10.264 -3.664 1.00 . A A . 14 LYS CB 1 1
18 13717 1 1 14 LYS CD C -10.825 -9.223 -4.245 1.00 . A A . 14 LYS CD 1 1
18 13718 1 1 14 LYS CE C -10.940 -8.497 -5.587 1.00 . A A . 14 LYS CE 1 1
18 13719 1 1 14 LYS CG C -9.945 -10.468 -4.369 1.00 . A A . 14 LYS CG 1 1
18 13720 1 1 14 LYS H H -9.098 -7.550 -4.500 1.00 . A A . 14 LYS H 1 1
18 13721 1 1 14 LYS HA H -6.769 -9.233 -3.965 1.00 . A A . 14 LYS HA 1 1
18 13722 1 1 14 LYS HB2 H -8.038 -11.196 -3.672 1.00 . A A . 14 LYS HB2 1 1
18 13723 1 1 14 LYS HB3 H -8.773 -10.003 -2.620 1.00 . A A . 14 LYS HB3 1 1
18 13724 1 1 14 LYS HD2 H -11.817 -9.508 -3.895 1.00 . A A . 14 LYS HD2 1 1
18 13725 1 1 14 LYS HD3 H -10.405 -8.550 -3.498 1.00 . A A . 14 LYS HD3 1 1
18 13726 1 1 14 LYS HE2 H -11.356 -7.501 -5.434 1.00 . A A . 14 LYS HE2 1 1
18 13727 1 1 14 LYS HE3 H -9.950 -8.365 -6.022 1.00 . A A . 14 LYS HE3 1 1
18 13728 1 1 14 LYS HG2 H -9.776 -10.695 -5.422 1.00 . A A . 14 LYS HG2 1 1
18 13729 1 1 14 LYS HG3 H -10.460 -11.327 -3.937 1.00 . A A . 14 LYS HG3 1 1
18 13730 1 1 14 LYS HZ1 H -11.334 -10.105 -6.785 1.00 . A A . 14 LYS HZ1 1 1
18 13731 1 1 14 LYS HZ2 H -12.663 -9.486 -6.067 1.00 . A A . 14 LYS HZ2 1 1
18 13732 1 1 14 LYS HZ3 H -11.982 -8.710 -7.332 1.00 . A A . 14 LYS HZ3 1 1
18 13733 1 1 14 LYS N N -8.299 -7.852 -3.980 1.00 . A A . 14 LYS N 1 1
18 13734 1 1 14 LYS NZ N -11.800 -9.262 -6.518 1.00 . A A . 14 LYS NZ 1 1
18 13735 1 1 14 LYS O O -7.910 -10.371 -6.416 1.00 . A A . 14 LYS O 1 1
18 13736 1 1 15 ASN C C -5.994 -8.077 -8.404 1.00 . A A . 15 ASN C 1 1
18 13737 1 1 15 ASN CA C -7.459 -8.108 -7.965 1.00 . A A . 15 ASN CA 1 1
18 13738 1 1 15 ASN CB C -8.145 -6.856 -8.516 1.00 . A A . 15 ASN CB 1 1
18 13739 1 1 15 ASN CG C -8.927 -7.176 -9.791 1.00 . A A . 15 ASN CG 1 1
18 13740 1 1 15 ASN H H -7.393 -7.262 -6.063 1.00 . A A . 15 ASN H 1 1
18 13741 1 1 15 ASN HA H -7.975 -9.009 -8.298 1.00 . A A . 15 ASN HA 1 1
18 13742 1 1 15 ASN HB2 H -8.819 -6.446 -7.765 1.00 . A A . 15 ASN HB2 1 1
18 13743 1 1 15 ASN HB3 H -7.398 -6.091 -8.726 1.00 . A A . 15 ASN HB3 1 1
18 13744 1 1 15 ASN HD21 H -10.211 -8.272 -8.673 1.00 . A A . 15 ASN HD21 1 1
18 13745 1 1 15 ASN HD22 H -10.565 -8.218 -10.367 1.00 . A A . 15 ASN HD22 1 1
18 13746 1 1 15 ASN N N -7.525 -8.145 -6.514 1.00 . A A . 15 ASN N 1 1
18 13747 1 1 15 ASN ND2 N -9.989 -7.953 -9.594 1.00 . A A . 15 ASN ND2 1 1
18 13748 1 1 15 ASN O O -5.598 -8.806 -9.313 1.00 . A A . 15 ASN O 1 1
18 13749 1 1 15 ASN OD1 O -8.590 -6.746 -10.882 1.00 . A A . 15 ASN OD1 1 1
18 13750 1 1 16 ASP C C -3.120 -6.328 -6.918 1.00 . A A . 16 ASP C 1 1
18 13751 1 1 16 ASP CA C -3.815 -7.088 -8.049 1.00 . A A . 16 ASP CA 1 1
18 13752 1 1 16 ASP CB C -3.609 -6.301 -9.345 1.00 . A A . 16 ASP CB 1 1
18 13753 1 1 16 ASP CG C -2.550 -6.874 -10.288 1.00 . A A . 16 ASP CG 1 1
18 13754 1 1 16 ASP H H -5.557 -6.635 -7.002 1.00 . A A . 16 ASP H 1 1
18 13755 1 1 16 ASP HA H -3.446 -8.108 -8.155 1.00 . A A . 16 ASP HA 1 1
18 13756 1 1 16 ASP HB2 H -4.559 -6.251 -9.877 1.00 . A A . 16 ASP HB2 1 1
18 13757 1 1 16 ASP HB3 H -3.332 -5.278 -9.090 1.00 . A A . 16 ASP HB3 1 1
18 13758 1 1 16 ASP N N -5.228 -7.224 -7.739 1.00 . A A . 16 ASP N 1 1
18 13759 1 1 16 ASP O O -3.754 -5.551 -6.206 1.00 . A A . 16 ASP O 1 1
18 13760 1 1 16 ASP OD1 O -2.092 -8.003 -10.009 1.00 . A A . 16 ASP OD1 1 1
18 13761 1 1 16 ASP OD2 O -2.222 -6.171 -11.268 1.00 . A A . 16 ASP OD2 1 1
18 13762 1 1 17 SER C C -0.801 -4.461 -6.124 1.00 . A A . 17 SER C 1 1
18 13763 1 1 17 SER CA C -1.037 -5.927 -5.756 1.00 . A A . 17 SER CA 1 1
18 13764 1 1 17 SER CB C 0.299 -6.644 -5.548 1.00 . A A . 17 SER CB 1 1
18 13765 1 1 17 SER H H -1.317 -7.212 -7.372 1.00 . A A . 17 SER H 1 1
18 13766 1 1 17 SER HA H -1.634 -6.002 -4.847 1.00 . A A . 17 SER HA 1 1
18 13767 1 1 17 SER HB2 H 0.861 -6.141 -4.762 1.00 . A A . 17 SER HB2 1 1
18 13768 1 1 17 SER HB3 H 0.115 -7.662 -5.207 1.00 . A A . 17 SER HB3 1 1
18 13769 1 1 17 SER HG H 2.048 -6.583 -6.519 1.00 . A A . 17 SER HG 1 1
18 13770 1 1 17 SER N N -1.825 -6.578 -6.788 1.00 . A A . 17 SER N 1 1
18 13771 1 1 17 SER O O -0.755 -3.597 -5.249 1.00 . A A . 17 SER O 1 1
18 13772 1 1 17 SER OG O 1.078 -6.677 -6.741 1.00 . A A . 17 SER OG 1 1
18 13773 1 1 18 GLN C C -1.709 -2.047 -7.805 1.00 . A A . 18 GLN C 1 1
18 13774 1 1 18 GLN CA C -0.429 -2.878 -7.915 1.00 . A A . 18 GLN CA 1 1
18 13775 1 1 18 GLN CB C 0.087 -2.904 -9.355 1.00 . A A . 18 GLN CB 1 1
18 13776 1 1 18 GLN CD C 0.220 -0.622 -10.420 1.00 . A A . 18 GLN CD 1 1
18 13777 1 1 18 GLN CG C 0.981 -1.695 -9.638 1.00 . A A . 18 GLN CG 1 1
18 13778 1 1 18 GLN H H -0.698 -4.933 -8.125 1.00 . A A . 18 GLN H 1 1
18 13779 1 1 18 GLN HA H 0.341 -2.459 -7.267 1.00 . A A . 18 GLN HA 1 1
18 13780 1 1 18 GLN HB2 H 0.646 -3.823 -9.528 1.00 . A A . 18 GLN HB2 1 1
18 13781 1 1 18 GLN HB3 H -0.755 -2.908 -10.047 1.00 . A A . 18 GLN HB3 1 1
18 13782 1 1 18 GLN HE21 H -0.402 0.155 -8.657 1.00 . A A . 18 GLN HE21 1 1
18 13783 1 1 18 GLN HE22 H -0.963 0.983 -10.071 1.00 . A A . 18 GLN HE22 1 1
18 13784 1 1 18 GLN HG2 H 1.343 -1.278 -8.699 1.00 . A A . 18 GLN HG2 1 1
18 13785 1 1 18 GLN HG3 H 1.857 -2.011 -10.205 1.00 . A A . 18 GLN HG3 1 1
18 13786 1 1 18 GLN N N -0.659 -4.225 -7.420 1.00 . A A . 18 GLN N 1 1
18 13787 1 1 18 GLN NE2 N -0.436 0.244 -9.653 1.00 . A A . 18 GLN NE2 1 1
18 13788 1 1 18 GLN O O -1.652 -0.823 -7.705 1.00 . A A . 18 GLN O 1 1
18 13789 1 1 18 GLN OE1 O 0.229 -0.583 -11.640 1.00 . A A . 18 GLN OE1 1 1
18 13790 1 1 19 LEU C C -4.246 -1.403 -6.371 1.00 . A A . 19 LEU C 1 1
18 13791 1 1 19 LEU CA C -4.126 -2.088 -7.734 1.00 . A A . 19 LEU CA 1 1
18 13792 1 1 19 LEU CB C -5.255 -3.079 -8.026 1.00 . A A . 19 LEU CB 1 1
18 13793 1 1 19 LEU CD1 C -6.684 -2.839 -5.962 1.00 . A A . 19 LEU CD1 1 1
18 13794 1 1 19 LEU CD2 C -7.041 -1.300 -7.946 1.00 . A A . 19 LEU CD2 1 1
18 13795 1 1 19 LEU CG C -6.636 -2.701 -7.485 1.00 . A A . 19 LEU CG 1 1
18 13796 1 1 19 LEU H H -2.873 -3.742 -7.911 1.00 . A A . 19 LEU H 1 1
18 13797 1 1 19 LEU HA H -4.161 -1.323 -8.509 1.00 . A A . 19 LEU HA 1 1
18 13798 1 1 19 LEU HB2 H -5.332 -3.204 -9.106 1.00 . A A . 19 LEU HB2 1 1
18 13799 1 1 19 LEU HB3 H -4.977 -4.048 -7.611 1.00 . A A . 19 LEU HB3 1 1
18 13800 1 1 19 LEU HD11 H -7.690 -3.127 -5.655 1.00 . A A . 19 LEU HD11 1 1
18 13801 1 1 19 LEU HD12 H -5.975 -3.603 -5.643 1.00 . A A . 19 LEU HD12 1 1
18 13802 1 1 19 LEU HD13 H -6.423 -1.886 -5.502 1.00 . A A . 19 LEU HD13 1 1
18 13803 1 1 19 LEU HD21 H -7.666 -1.377 -8.836 1.00 . A A . 19 LEU HD21 1 1
18 13804 1 1 19 LEU HD22 H -7.598 -0.802 -7.152 1.00 . A A . 19 LEU HD22 1 1
18 13805 1 1 19 LEU HD23 H -6.147 -0.722 -8.180 1.00 . A A . 19 LEU HD23 1 1
18 13806 1 1 19 LEU HG H -7.366 -3.399 -7.895 1.00 . A A . 19 LEU HG 1 1
18 13807 1 1 19 LEU N N -2.834 -2.746 -7.829 1.00 . A A . 19 LEU N 1 1
18 13808 1 1 19 LEU O O -4.417 -0.188 -6.296 1.00 . A A . 19 LEU O 1 1
18 13809 1 1 20 ALA C C -3.134 -0.678 -3.737 1.00 . A A . 20 ALA C 1 1
18 13810 1 1 20 ALA CA C -4.246 -1.702 -3.971 1.00 . A A . 20 ALA CA 1 1
18 13811 1 1 20 ALA CB C -4.185 -2.865 -2.979 1.00 . A A . 20 ALA CB 1 1
18 13812 1 1 20 ALA H H -4.012 -3.202 -5.397 1.00 . A A . 20 ALA H 1 1
18 13813 1 1 20 ALA HA H -5.212 -1.206 -3.870 1.00 . A A . 20 ALA HA 1 1
18 13814 1 1 20 ALA HB1 H -3.212 -3.353 -3.051 1.00 . A A . 20 ALA HB1 1 1
18 13815 1 1 20 ALA HB2 H -4.328 -2.488 -1.967 1.00 . A A . 20 ALA HB2 1 1
18 13816 1 1 20 ALA HB3 H -4.970 -3.584 -3.214 1.00 . A A . 20 ALA HB3 1 1
18 13817 1 1 20 ALA N N -4.151 -2.214 -5.327 1.00 . A A . 20 ALA N 1 1
18 13818 1 1 20 ALA O O -3.319 0.288 -2.998 1.00 . A A . 20 ALA O 1 1
18 13819 1 1 21 TRP C C -1.222 1.298 -4.913 1.00 . A A . 21 TRP C 1 1
18 13820 1 1 21 TRP CA C -0.860 -0.034 -4.254 1.00 . A A . 21 TRP CA 1 1
18 13821 1 1 21 TRP CB C 0.399 -0.671 -4.846 1.00 . A A . 21 TRP CB 1 1
18 13822 1 1 21 TRP CD1 C 1.603 1.165 -6.203 1.00 . A A . 21 TRP CD1 1 1
18 13823 1 1 21 TRP CD2 C 2.702 0.565 -4.376 1.00 . A A . 21 TRP CD2 1 1
18 13824 1 1 21 TRP CE2 C 3.447 1.543 -5.003 1.00 . A A . 21 TRP CE2 1 1
18 13825 1 1 21 TRP CE3 C 3.134 -0.029 -3.176 1.00 . A A . 21 TRP CE3 1 1
18 13826 1 1 21 TRP CG C 1.514 0.329 -5.159 1.00 . A A . 21 TRP CG 1 1
18 13827 1 1 21 TRP CH2 C 5.118 1.437 -3.312 1.00 . A A . 21 TRP CH2 1 1
18 13828 1 1 21 TRP CZ2 C 4.668 2.014 -4.505 1.00 . A A . 21 TRP CZ2 1 1
18 13829 1 1 21 TRP CZ3 C 4.356 0.453 -2.692 1.00 . A A . 21 TRP CZ3 1 1
18 13830 1 1 21 TRP H H -1.860 -1.711 -4.982 1.00 . A A . 21 TRP H 1 1
18 13831 1 1 21 TRP HA H -0.671 0.114 -3.191 1.00 . A A . 21 TRP HA 1 1
18 13832 1 1 21 TRP HB2 H 0.779 -1.417 -4.147 1.00 . A A . 21 TRP HB2 1 1
18 13833 1 1 21 TRP HB3 H 0.131 -1.200 -5.761 1.00 . A A . 21 TRP HB3 1 1
18 13834 1 1 21 TRP HD1 H 0.857 1.240 -6.994 1.00 . A A . 21 TRP HD1 1 1
18 13835 1 1 21 TRP HE1 H 3.070 2.672 -6.873 1.00 . A A . 21 TRP HE1 1 1
18 13836 1 1 21 TRP HE3 H 2.565 -0.803 -2.662 1.00 . A A . 21 TRP HE3 1 1
18 13837 1 1 21 TRP HH2 H 6.061 1.758 -2.870 1.00 . A A . 21 TRP HH2 1 1
18 13838 1 1 21 TRP HZ2 H 5.237 2.788 -5.020 1.00 . A A . 21 TRP HZ2 1 1
18 13839 1 1 21 TRP HZ3 H 4.738 0.026 -1.765 1.00 . A A . 21 TRP HZ3 1 1
18 13840 1 1 21 TRP N N -2.003 -0.923 -4.382 1.00 . A A . 21 TRP N 1 1
18 13841 1 1 21 TRP NE1 N 2.757 1.919 -6.149 1.00 . A A . 21 TRP NE1 1 1
18 13842 1 1 21 TRP O O -0.851 2.361 -4.416 1.00 . A A . 21 TRP O 1 1
18 13843 1 1 22 ASP C C -3.323 3.197 -5.889 1.00 . A A . 22 ASP C 1 1
18 13844 1 1 22 ASP CA C -2.357 2.383 -6.753 1.00 . A A . 22 ASP CA 1 1
18 13845 1 1 22 ASP CB C -3.083 2.005 -8.045 1.00 . A A . 22 ASP CB 1 1
18 13846 1 1 22 ASP CG C -2.673 2.814 -9.277 1.00 . A A . 22 ASP CG 1 1
18 13847 1 1 22 ASP H H -2.239 0.330 -6.418 1.00 . A A . 22 ASP H 1 1
18 13848 1 1 22 ASP HA H -1.436 2.923 -6.971 1.00 . A A . 22 ASP HA 1 1
18 13849 1 1 22 ASP HB2 H -2.907 0.949 -8.248 1.00 . A A . 22 ASP HB2 1 1
18 13850 1 1 22 ASP HB3 H -4.155 2.125 -7.891 1.00 . A A . 22 ASP HB3 1 1
18 13851 1 1 22 ASP N N -1.942 1.198 -6.021 1.00 . A A . 22 ASP N 1 1
18 13852 1 1 22 ASP O O -3.619 4.350 -6.202 1.00 . A A . 22 ASP O 1 1
18 13853 1 1 22 ASP OD1 O -2.359 4.010 -9.092 1.00 . A A . 22 ASP OD1 1 1
18 13854 1 1 22 ASP OD2 O -2.682 2.219 -10.376 1.00 . A A . 22 ASP OD2 1 1
18 13855 1 1 23 THR C C -3.948 3.949 -2.804 1.00 . A A . 23 THR C 1 1
18 13856 1 1 23 THR CA C -4.713 3.219 -3.910 1.00 . A A . 23 THR CA 1 1
18 13857 1 1 23 THR CB C -5.681 2.159 -3.381 1.00 . A A . 23 THR CB 1 1
18 13858 1 1 23 THR CG2 C -6.103 2.421 -1.934 1.00 . A A . 23 THR CG2 1 1
18 13859 1 1 23 THR H H -3.541 1.629 -4.573 1.00 . A A . 23 THR H 1 1
18 13860 1 1 23 THR HA H -5.268 3.973 -4.467 1.00 . A A . 23 THR HA 1 1
18 13861 1 1 23 THR HB H -5.260 1.159 -3.488 1.00 . A A . 23 THR HB 1 1
18 13862 1 1 23 THR HG1 H -6.705 2.175 -5.100 1.00 . A A . 23 THR HG1 1 1
18 13863 1 1 23 THR HG21 H -7.131 2.090 -1.789 1.00 . A A . 23 THR HG21 1 1
18 13864 1 1 23 THR HG22 H -5.446 1.873 -1.258 1.00 . A A . 23 THR HG22 1 1
18 13865 1 1 23 THR HG23 H -6.032 3.488 -1.723 1.00 . A A . 23 THR HG23 1 1
18 13866 1 1 23 THR N N -3.787 2.567 -4.820 1.00 . A A . 23 THR N 1 1
18 13867 1 1 23 THR O O -3.927 5.178 -2.766 1.00 . A A . 23 THR O 1 1
18 13868 1 1 23 THR OG1 O -6.872 2.370 -4.134 1.00 . A A . 23 THR OG1 1 1
18 13869 1 1 24 CYS C C -1.348 4.431 -1.403 1.00 . A A . 24 CYS C 1 1
18 13870 1 1 24 CYS CA C -2.573 3.717 -0.828 1.00 . A A . 24 CYS CA 1 1
18 13871 1 1 24 CYS CB C -2.183 2.642 0.189 1.00 . A A . 24 CYS CB 1 1
18 13872 1 1 24 CYS H H -3.359 2.162 -1.969 1.00 . A A . 24 CYS H 1 1
18 13873 1 1 24 CYS HA H -3.228 4.424 -0.318 1.00 . A A . 24 CYS HA 1 1
18 13874 1 1 24 CYS HB2 H -2.893 2.669 1.015 1.00 . A A . 24 CYS HB2 1 1
18 13875 1 1 24 CYS HB3 H -2.279 1.664 -0.283 1.00 . A A . 24 CYS HB3 1 1
18 13876 1 1 24 CYS N N -3.337 3.161 -1.931 1.00 . A A . 24 CYS N 1 1
18 13877 1 1 24 CYS O O -1.222 5.649 -1.286 1.00 . A A . 24 CYS O 1 1
18 13878 1 1 24 CYS SG S -0.490 2.804 0.865 1.00 . A A . 24 CYS SG 1 1
18 13879 1 1 25 SER C C 0.412 4.833 -3.952 1.00 . A A . 25 SER C 1 1
18 13880 1 1 25 SER CA C 0.735 4.182 -2.606 1.00 . A A . 25 SER CA 1 1
18 13881 1 1 25 SER CB C 1.795 3.093 -2.784 1.00 . A A . 25 SER CB 1 1
18 13882 1 1 25 SER H H -0.585 2.652 -2.103 1.00 . A A . 25 SER H 1 1
18 13883 1 1 25 SER HA H 1.096 4.927 -1.898 1.00 . A A . 25 SER HA 1 1
18 13884 1 1 25 SER HB2 H 2.256 3.193 -3.767 1.00 . A A . 25 SER HB2 1 1
18 13885 1 1 25 SER HB3 H 2.586 3.233 -2.046 1.00 . A A . 25 SER HB3 1 1
18 13886 1 1 25 SER HG H 1.111 1.570 -1.681 1.00 . A A . 25 SER HG 1 1
18 13887 1 1 25 SER N N -0.476 3.641 -2.012 1.00 . A A . 25 SER N 1 1
18 13888 1 1 25 SER O O 1.030 4.511 -4.966 1.00 . A A . 25 SER O 1 1
18 13889 1 1 25 SER OG O 1.246 1.786 -2.648 1.00 . A A . 25 SER OG 1 1
18 13890 1 1 26 GLY C C -1.045 7.946 -4.884 1.00 . A A . 26 GLY C 1 1
18 13891 1 1 26 GLY CA C -0.968 6.437 -5.124 1.00 . A A . 26 GLY CA 1 1
18 13892 1 1 26 GLY H H -1.053 5.994 -3.091 1.00 . A A . 26 GLY H 1 1
18 13893 1 1 26 GLY HA2 H -0.263 6.229 -5.929 1.00 . A A . 26 GLY HA2 1 1
18 13894 1 1 26 GLY HA3 H -1.941 6.067 -5.449 1.00 . A A . 26 GLY HA3 1 1
18 13895 1 1 26 GLY N N -0.555 5.738 -3.919 1.00 . A A . 26 GLY N 1 1
18 13896 1 1 26 GLY O O -0.146 8.528 -4.278 1.00 . A A . 26 GLY O 1 1
18 13897 1 1 27 GLY C C -3.392 10.256 -4.152 1.00 . A A . 27 GLY C 1 1
18 13898 1 1 27 GLY CA C -2.332 9.966 -5.216 1.00 . A A . 27 GLY CA 1 1
18 13899 1 1 27 GLY H H -2.852 8.055 -5.862 1.00 . A A . 27 GLY H 1 1
18 13900 1 1 27 GLY HA2 H -1.393 10.444 -4.939 1.00 . A A . 27 GLY HA2 1 1
18 13901 1 1 27 GLY HA3 H -2.640 10.398 -6.169 1.00 . A A . 27 GLY HA3 1 1
18 13902 1 1 27 GLY N N -2.126 8.536 -5.371 1.00 . A A . 27 GLY N 1 1
18 13903 1 1 27 GLY O O -3.259 11.204 -3.380 1.00 . A A . 27 GLY O 1 1
18 13904 1 1 28 THR C C -5.908 8.215 -2.616 1.00 . A A . 28 THR C 1 1
18 13905 1 1 28 THR CA C -5.503 9.575 -3.187 1.00 . A A . 28 THR CA 1 1
18 13906 1 1 28 THR CB C -6.650 10.308 -3.885 1.00 . A A . 28 THR CB 1 1
18 13907 1 1 28 THR CG2 C -6.204 11.627 -4.518 1.00 . A A . 28 THR CG2 1 1
18 13908 1 1 28 THR H H -4.521 8.651 -4.775 1.00 . A A . 28 THR H 1 1
18 13909 1 1 28 THR HA H -5.141 10.177 -2.353 1.00 . A A . 28 THR HA 1 1
18 13910 1 1 28 THR HB H -7.484 10.466 -3.201 1.00 . A A . 28 THR HB 1 1
18 13911 1 1 28 THR HG1 H -7.785 9.819 -5.459 1.00 . A A . 28 THR HG1 1 1
18 13912 1 1 28 THR HG21 H -5.265 11.476 -5.050 1.00 . A A . 28 THR HG21 1 1
18 13913 1 1 28 THR HG22 H -6.966 11.971 -5.217 1.00 . A A . 28 THR HG22 1 1
18 13914 1 1 28 THR HG23 H -6.063 12.375 -3.738 1.00 . A A . 28 THR HG23 1 1
18 13915 1 1 28 THR N N -4.421 9.421 -4.144 1.00 . A A . 28 THR N 1 1
18 13916 1 1 28 THR O O -5.149 7.251 -2.700 1.00 . A A . 28 THR O 1 1
18 13917 1 1 28 THR OG1 O -6.966 9.477 -4.999 1.00 . A A . 28 THR OG1 1 1
18 13918 1 1 29 GLY C C -7.306 6.884 0.032 1.00 . A A . 29 GLY C 1 1
18 13919 1 1 29 GLY CA C -7.621 6.953 -1.464 1.00 . A A . 29 GLY CA 1 1
18 13920 1 1 29 GLY H H -7.717 8.968 -1.985 1.00 . A A . 29 GLY H 1 1
18 13921 1 1 29 GLY HA2 H -8.699 6.900 -1.615 1.00 . A A . 29 GLY HA2 1 1
18 13922 1 1 29 GLY HA3 H -7.184 6.093 -1.971 1.00 . A A . 29 GLY HA3 1 1
18 13923 1 1 29 GLY N N -7.105 8.180 -2.049 1.00 . A A . 29 GLY N 1 1
18 13924 1 1 29 GLY O O -7.746 7.736 0.802 1.00 . A A . 29 GLY O 1 1
18 13925 1 1 30 ASN C C -4.661 5.416 1.870 1.00 . A A . 30 ASN C 1 1
18 13926 1 1 30 ASN CA C -6.168 5.671 1.787 1.00 . A A . 30 ASN CA 1 1
18 13927 1 1 30 ASN CB C -6.885 4.463 2.392 1.00 . A A . 30 ASN CB 1 1
18 13928 1 1 30 ASN CG C -7.074 3.358 1.350 1.00 . A A . 30 ASN CG 1 1
18 13929 1 1 30 ASN H H -6.192 5.174 -0.236 1.00 . A A . 30 ASN H 1 1
18 13930 1 1 30 ASN HA H -6.464 6.589 2.294 1.00 . A A . 30 ASN HA 1 1
18 13931 1 1 30 ASN HB2 H -6.311 4.078 3.235 1.00 . A A . 30 ASN HB2 1 1
18 13932 1 1 30 ASN HB3 H -7.856 4.769 2.782 1.00 . A A . 30 ASN HB3 1 1
18 13933 1 1 30 ASN HD21 H -5.701 2.251 2.344 1.00 . A A . 30 ASN HD21 1 1
18 13934 1 1 30 ASN HD22 H -6.371 1.506 0.931 1.00 . A A . 30 ASN HD22 1 1
18 13935 1 1 30 ASN N N -6.546 5.862 0.397 1.00 . A A . 30 ASN N 1 1
18 13936 1 1 30 ASN ND2 N -6.320 2.283 1.559 1.00 . A A . 30 ASN ND2 1 1
18 13937 1 1 30 ASN O O -4.232 4.312 2.201 1.00 . A A . 30 ASN O 1 1
18 13938 1 1 30 ASN OD1 O -7.853 3.475 0.418 1.00 . A A . 30 ASN OD1 1 1
18 13939 1 1 31 CYS C C -1.988 6.610 3.037 1.00 . A A . 31 CYS C 1 1
18 13940 1 1 31 CYS CA C -2.451 6.360 1.600 1.00 . A A . 31 CYS CA 1 1
18 13941 1 1 31 CYS CB C -1.794 7.327 0.613 1.00 . A A . 31 CYS CB 1 1
18 13942 1 1 31 CYS H H -4.257 7.351 1.296 1.00 . A A . 31 CYS H 1 1
18 13943 1 1 31 CYS HA H -2.197 5.349 1.282 1.00 . A A . 31 CYS HA 1 1
18 13944 1 1 31 CYS HB2 H -0.780 6.983 0.409 1.00 . A A . 31 CYS HB2 1 1
18 13945 1 1 31 CYS HB3 H -2.340 7.287 -0.330 1.00 . A A . 31 CYS HB3 1 1
18 13946 1 1 31 CYS N N -3.900 6.457 1.564 1.00 . A A . 31 CYS N 1 1
18 13947 1 1 31 CYS O O -2.502 7.501 3.712 1.00 . A A . 31 CYS O 1 1
18 13948 1 1 31 CYS SG S -1.721 9.066 1.176 1.00 . A A . 31 CYS SG 1 1
18 13949 1 1 32 GLY C C 0.516 4.813 5.101 1.00 . A A . 32 GLY C 1 1
18 13950 1 1 32 GLY CA C -0.486 5.931 4.807 1.00 . A A . 32 GLY CA 1 1
18 13951 1 1 32 GLY H H -0.611 5.085 2.907 1.00 . A A . 32 GLY H 1 1
18 13952 1 1 32 GLY HA2 H 0.001 6.899 4.920 1.00 . A A . 32 GLY HA2 1 1
18 13953 1 1 32 GLY HA3 H -1.299 5.896 5.532 1.00 . A A . 32 GLY HA3 1 1
18 13954 1 1 32 GLY N N -1.023 5.808 3.462 1.00 . A A . 32 GLY N 1 1
18 13955 1 1 32 GLY O O 0.795 3.981 4.239 1.00 . A A . 32 GLY O 1 1
18 13956 1 1 33 THR C C 1.279 2.553 7.196 1.00 . A A . 33 THR C 1 1
18 13957 1 1 33 THR CA C 1.995 3.826 6.741 1.00 . A A . 33 THR CA 1 1
18 13958 1 1 33 THR CB C 2.880 4.446 7.825 1.00 . A A . 33 THR CB 1 1
18 13959 1 1 33 THR CG2 C 4.051 3.541 8.213 1.00 . A A . 33 THR CG2 1 1
18 13960 1 1 33 THR H H 0.798 5.508 7.018 1.00 . A A . 33 THR H 1 1
18 13961 1 1 33 THR HA H 2.608 3.558 5.881 1.00 . A A . 33 THR HA 1 1
18 13962 1 1 33 THR HB H 2.290 4.717 8.701 1.00 . A A . 33 THR HB 1 1
18 13963 1 1 33 THR HG1 H 3.432 6.368 7.754 1.00 . A A . 33 THR HG1 1 1
18 13964 1 1 33 THR HG21 H 4.703 4.068 8.910 1.00 . A A . 33 THR HG21 1 1
18 13965 1 1 33 THR HG22 H 3.670 2.636 8.686 1.00 . A A . 33 THR HG22 1 1
18 13966 1 1 33 THR HG23 H 4.615 3.273 7.319 1.00 . A A . 33 THR HG23 1 1
18 13967 1 1 33 THR N N 1.030 4.829 6.322 1.00 . A A . 33 THR N 1 1
18 13968 1 1 33 THR O O 1.922 1.552 7.506 1.00 . A A . 33 THR O 1 1
18 13969 1 1 33 THR OG1 O 3.498 5.554 7.177 1.00 . A A . 33 THR OG1 1 1
18 13970 1 1 34 VAL C C -0.880 0.462 6.511 1.00 . A A . 34 VAL C 1 1
18 13971 1 1 34 VAL CA C -0.855 1.501 7.634 1.00 . A A . 34 VAL CA 1 1
18 13972 1 1 34 VAL CB C -2.251 1.977 8.040 1.00 . A A . 34 VAL CB 1 1
18 13973 1 1 34 VAL CG1 C -3.172 0.790 8.331 1.00 . A A . 34 VAL CG1 1 1
18 13974 1 1 34 VAL CG2 C -2.181 2.924 9.239 1.00 . A A . 34 VAL CG2 1 1
18 13975 1 1 34 VAL H H -0.559 3.453 6.969 1.00 . A A . 34 VAL H 1 1
18 13976 1 1 34 VAL HA H -0.381 1.059 8.511 1.00 . A A . 34 VAL HA 1 1
18 13977 1 1 34 VAL HB H -2.673 2.530 7.201 1.00 . A A . 34 VAL HB 1 1
18 13978 1 1 34 VAL HG11 H -2.972 0.413 9.334 1.00 . A A . 34 VAL HG11 1 1
18 13979 1 1 34 VAL HG12 H -4.211 1.111 8.264 1.00 . A A . 34 VAL HG12 1 1
18 13980 1 1 34 VAL HG13 H -2.988 0.000 7.603 1.00 . A A . 34 VAL HG13 1 1
18 13981 1 1 34 VAL HG21 H -1.355 3.622 9.104 1.00 . A A . 34 VAL HG21 1 1
18 13982 1 1 34 VAL HG22 H -3.116 3.479 9.320 1.00 . A A . 34 VAL HG22 1 1
18 13983 1 1 34 VAL HG23 H -2.022 2.346 10.150 1.00 . A A . 34 VAL HG23 1 1
18 13984 1 1 34 VAL N N -0.044 2.634 7.222 1.00 . A A . 34 VAL N 1 1
18 13985 1 1 34 VAL O O -0.789 -0.737 6.768 1.00 . A A . 34 VAL O 1 1
18 13986 1 1 35 CYS C C 0.302 -0.632 4.023 1.00 . A A . 35 CYS C 1 1
18 13987 1 1 35 CYS CA C -1.042 0.091 4.127 1.00 . A A . 35 CYS CA 1 1
18 13988 1 1 35 CYS CB C -1.371 0.868 2.850 1.00 . A A . 35 CYS CB 1 1
18 13989 1 1 35 CYS H H -1.077 1.938 5.090 1.00 . A A . 35 CYS H 1 1
18 13990 1 1 35 CYS HA H -1.852 -0.619 4.293 1.00 . A A . 35 CYS HA 1 1
18 13991 1 1 35 CYS HB2 H -2.282 0.455 2.416 1.00 . A A . 35 CYS HB2 1 1
18 13992 1 1 35 CYS HB3 H -1.586 1.903 3.116 1.00 . A A . 35 CYS HB3 1 1
18 13993 1 1 35 CYS N N -1.004 0.961 5.290 1.00 . A A . 35 CYS N 1 1
18 13994 1 1 35 CYS O O 0.434 -1.601 3.277 1.00 . A A . 35 CYS O 1 1
18 13995 1 1 35 CYS SG S -0.055 0.850 1.579 1.00 . A A . 35 CYS SG 1 1
18 13996 1 1 36 CYS C C 2.462 -2.211 5.107 1.00 . A A . 36 CYS C 1 1
18 13997 1 1 36 CYS CA C 2.596 -0.721 4.787 1.00 . A A . 36 CYS CA 1 1
18 13998 1 1 36 CYS CB C 3.526 -0.007 5.770 1.00 . A A . 36 CYS CB 1 1
18 13999 1 1 36 CYS H H 1.151 0.654 5.388 1.00 . A A . 36 CYS H 1 1
18 14000 1 1 36 CYS HA H 3.005 -0.575 3.787 1.00 . A A . 36 CYS HA 1 1
18 14001 1 1 36 CYS HB2 H 4.540 -0.029 5.369 1.00 . A A . 36 CYS HB2 1 1
18 14002 1 1 36 CYS HB3 H 3.231 1.040 5.832 1.00 . A A . 36 CYS HB3 1 1
18 14003 1 1 36 CYS N N 1.266 -0.134 4.784 1.00 . A A . 36 CYS N 1 1
18 14004 1 1 36 CYS O O 2.973 -3.055 4.373 1.00 . A A . 36 CYS O 1 1
18 14005 1 1 36 CYS SG S 3.547 -0.713 7.458 1.00 . A A . 36 CYS SG 1 1
18 14006 1 1 37 GLY C C 0.086 -4.246 6.541 1.00 . A A . 37 GLY C 1 1
18 14007 1 1 37 GLY CA C 1.565 -3.862 6.630 1.00 . A A . 37 GLY CA 1 1
18 14008 1 1 37 GLY H H 1.359 -1.796 6.795 1.00 . A A . 37 GLY H 1 1
18 14009 1 1 37 GLY HA2 H 2.156 -4.533 6.007 1.00 . A A . 37 GLY HA2 1 1
18 14010 1 1 37 GLY HA3 H 1.916 -3.986 7.654 1.00 . A A . 37 GLY HA3 1 1
18 14011 1 1 37 GLY N N 1.772 -2.489 6.203 1.00 . A A . 37 GLY N 1 1
18 14012 1 1 37 GLY O O -0.430 -4.947 7.411 1.00 . A A . 37 GLY O 1 1
18 14013 1 1 38 GLN C C -2.161 -4.781 3.937 1.00 . A A . 38 GLN C 1 1
18 14014 1 1 38 GLN CA C -1.962 -4.056 5.270 1.00 . A A . 38 GLN CA 1 1
18 14015 1 1 38 GLN CB C -2.796 -2.775 5.327 1.00 . A A . 38 GLN CB 1 1
18 14016 1 1 38 GLN CD C -4.180 -3.298 7.369 1.00 . A A . 38 GLN CD 1 1
18 14017 1 1 38 GLN CG C -4.202 -3.058 5.858 1.00 . A A . 38 GLN CG 1 1
18 14018 1 1 38 GLN H H -0.126 -3.202 4.780 1.00 . A A . 38 GLN H 1 1
18 14019 1 1 38 GLN HA H -2.254 -4.709 6.093 1.00 . A A . 38 GLN HA 1 1
18 14020 1 1 38 GLN HB2 H -2.302 -2.044 5.967 1.00 . A A . 38 GLN HB2 1 1
18 14021 1 1 38 GLN HB3 H -2.861 -2.334 4.332 1.00 . A A . 38 GLN HB3 1 1
18 14022 1 1 38 GLN HE21 H -5.733 -4.576 7.142 1.00 . A A . 38 GLN HE21 1 1
18 14023 1 1 38 GLN HE22 H -5.170 -4.377 8.767 1.00 . A A . 38 GLN HE22 1 1
18 14024 1 1 38 GLN HG2 H -4.858 -2.218 5.629 1.00 . A A . 38 GLN HG2 1 1
18 14025 1 1 38 GLN HG3 H -4.616 -3.932 5.354 1.00 . A A . 38 GLN HG3 1 1
18 14026 1 1 38 GLN N N -0.553 -3.771 5.483 1.00 . A A . 38 GLN N 1 1
18 14027 1 1 38 GLN NE2 N -5.104 -4.155 7.794 1.00 . A A . 38 GLN NE2 1 1
18 14028 1 1 38 GLN O O -2.886 -5.772 3.868 1.00 . A A . 38 GLN O 1 1
18 14029 1 1 38 GLN OE1 O -3.377 -2.742 8.100 1.00 . A A . 38 GLN OE1 1 1
18 14030 1 1 39 CYS C C -0.241 -5.445 1.226 1.00 . A A . 39 CYS C 1 1
18 14031 1 1 39 CYS CA C -1.601 -4.843 1.585 1.00 . A A . 39 CYS CA 1 1
18 14032 1 1 39 CYS CB C -2.064 -3.818 0.547 1.00 . A A . 39 CYS CB 1 1
18 14033 1 1 39 CYS H H -0.917 -3.452 2.977 1.00 . A A . 39 CYS H 1 1
18 14034 1 1 39 CYS HA H -2.365 -5.618 1.639 1.00 . A A . 39 CYS HA 1 1
18 14035 1 1 39 CYS HB2 H -2.532 -2.983 1.067 1.00 . A A . 39 CYS HB2 1 1
18 14036 1 1 39 CYS HB3 H -1.188 -3.423 0.032 1.00 . A A . 39 CYS HB3 1 1
18 14037 1 1 39 CYS N N -1.505 -4.258 2.912 1.00 . A A . 39 CYS N 1 1
18 14038 1 1 39 CYS O O -0.163 -6.383 0.435 1.00 . A A . 39 CYS O 1 1
18 14039 1 1 39 CYS SG S -3.236 -4.466 -0.700 1.00 . A A . 39 CYS SG 1 1
18 14040 1 1 40 PHE C C 2.937 -5.466 2.885 1.00 . A A . 40 PHE C 1 1
18 14041 1 1 40 PHE CA C 2.150 -5.348 1.578 1.00 . A A . 40 PHE CA 1 1
18 14042 1 1 40 PHE CB C 2.827 -4.310 0.681 1.00 . A A . 40 PHE CB 1 1
18 14043 1 1 40 PHE CD1 C 1.184 -2.503 0.127 1.00 . A A . 40 PHE CD1 1 1
18 14044 1 1 40 PHE CD2 C 1.711 -4.073 -1.548 1.00 . A A . 40 PHE CD2 1 1
18 14045 1 1 40 PHE CE1 C 0.297 -1.846 -0.767 1.00 . A A . 40 PHE CE1 1 1
18 14046 1 1 40 PHE CE2 C 0.824 -3.417 -2.442 1.00 . A A . 40 PHE CE2 1 1
18 14047 1 1 40 PHE CG C 1.872 -3.602 -0.282 1.00 . A A . 40 PHE CG 1 1
18 14048 1 1 40 PHE CZ C 0.136 -2.317 -2.033 1.00 . A A . 40 PHE CZ 1 1
18 14049 1 1 40 PHE H H 0.725 -4.116 2.467 1.00 . A A . 40 PHE H 1 1
18 14050 1 1 40 PHE HA H 2.072 -6.331 1.113 1.00 . A A . 40 PHE HA 1 1
18 14051 1 1 40 PHE HB2 H 3.312 -3.563 1.310 1.00 . A A . 40 PHE HB2 1 1
18 14052 1 1 40 PHE HB3 H 3.612 -4.799 0.105 1.00 . A A . 40 PHE HB3 1 1
18 14053 1 1 40 PHE HD1 H 1.313 -2.125 1.141 1.00 . A A . 40 PHE HD1 1 1
18 14054 1 1 40 PHE HD2 H 2.262 -4.954 -1.876 1.00 . A A . 40 PHE HD2 1 1
18 14055 1 1 40 PHE HE1 H -0.254 -0.965 -0.439 1.00 . A A . 40 PHE HE1 1 1
18 14056 1 1 40 PHE HE2 H 0.695 -3.794 -3.457 1.00 . A A . 40 PHE HE2 1 1
18 14057 1 1 40 PHE HZ H -0.544 -1.813 -2.719 1.00 . A A . 40 PHE HZ 1 1
18 14058 1 1 40 PHE N N 0.797 -4.879 1.825 1.00 . A A . 40 PHE N 1 1
18 14059 1 1 40 PHE O O 2.375 -5.307 3.968 1.00 . A A . 40 PHE O 1 1
18 14060 1 1 41 SER C C 6.524 -5.488 3.527 1.00 . A A . 41 SER C 1 1
18 14061 1 1 41 SER CA C 5.093 -5.886 3.896 1.00 . A A . 41 SER CA 1 1
18 14062 1 1 41 SER CB C 5.063 -7.317 4.437 1.00 . A A . 41 SER CB 1 1
18 14063 1 1 41 SER H H 4.673 -5.872 1.856 1.00 . A A . 41 SER H 1 1
18 14064 1 1 41 SER HA H 4.689 -5.206 4.646 1.00 . A A . 41 SER HA 1 1
18 14065 1 1 41 SER HB2 H 4.546 -7.331 5.396 1.00 . A A . 41 SER HB2 1 1
18 14066 1 1 41 SER HB3 H 4.491 -7.949 3.757 1.00 . A A . 41 SER HB3 1 1
18 14067 1 1 41 SER HG H 6.846 -7.870 3.715 1.00 . A A . 41 SER HG 1 1
18 14068 1 1 41 SER N N 4.224 -5.744 2.741 1.00 . A A . 41 SER N 1 1
18 14069 1 1 41 SER O O 6.899 -5.522 2.356 1.00 . A A . 41 SER O 1 1
18 14070 1 1 41 SER OG O 6.373 -7.855 4.596 1.00 . A A . 41 SER OG 1 1
18 14071 1 1 42 PHE C C 9.455 -5.808 3.620 1.00 . A A . 42 PHE C 1 1
18 14072 1 1 42 PHE CA C 8.665 -4.716 4.345 1.00 . A A . 42 PHE CA 1 1
18 14073 1 1 42 PHE CB C 9.275 -4.497 5.731 1.00 . A A . 42 PHE CB 1 1
18 14074 1 1 42 PHE CD1 C 9.206 -2.003 5.953 1.00 . A A . 42 PHE CD1 1 1
18 14075 1 1 42 PHE CD2 C 11.310 -3.063 6.006 1.00 . A A . 42 PHE CD2 1 1
18 14076 1 1 42 PHE CE1 C 9.838 -0.742 6.113 1.00 . A A . 42 PHE CE1 1 1
18 14077 1 1 42 PHE CE2 C 11.941 -1.801 6.167 1.00 . A A . 42 PHE CE2 1 1
18 14078 1 1 42 PHE CG C 9.955 -3.137 5.903 1.00 . A A . 42 PHE CG 1 1
18 14079 1 1 42 PHE CZ C 11.192 -0.667 6.217 1.00 . A A . 42 PHE CZ 1 1
18 14080 1 1 42 PHE H H 6.971 -5.094 5.497 1.00 . A A . 42 PHE H 1 1
18 14081 1 1 42 PHE HA H 8.652 -3.813 3.734 1.00 . A A . 42 PHE HA 1 1
18 14082 1 1 42 PHE HB2 H 8.491 -4.597 6.481 1.00 . A A . 42 PHE HB2 1 1
18 14083 1 1 42 PHE HB3 H 10.004 -5.284 5.924 1.00 . A A . 42 PHE HB3 1 1
18 14084 1 1 42 PHE HD1 H 8.121 -2.063 5.870 1.00 . A A . 42 PHE HD1 1 1
18 14085 1 1 42 PHE HD2 H 11.910 -3.972 5.966 1.00 . A A . 42 PHE HD2 1 1
18 14086 1 1 42 PHE HE1 H 9.237 0.167 6.153 1.00 . A A . 42 PHE HE1 1 1
18 14087 1 1 42 PHE HE2 H 13.026 -1.742 6.250 1.00 . A A . 42 PHE HE2 1 1
18 14088 1 1 42 PHE HZ H 11.677 0.301 6.340 1.00 . A A . 42 PHE HZ 1 1
18 14089 1 1 42 PHE N N 7.284 -5.120 4.548 1.00 . A A . 42 PHE N 1 1
18 14090 1 1 42 PHE O O 9.095 -6.983 3.680 1.00 . A A . 42 PHE O 1 1
18 14091 1 1 43 PRO C C 9.962 -3.171 1.998 1.00 . A A . 43 PRO C 1 1
18 14092 1 1 43 PRO CA C 10.899 -3.961 2.914 1.00 . A A . 43 PRO CA 1 1
18 14093 1 1 43 PRO CB C 12.347 -3.927 2.453 1.00 . A A . 43 PRO CB 1 1
18 14094 1 1 43 PRO CD C 11.463 -6.201 2.161 1.00 . A A . 43 PRO CD 1 1
18 14095 1 1 43 PRO CG C 12.605 -5.270 1.789 1.00 . A A . 43 PRO CG 1 1
18 14096 1 1 43 PRO HA H 10.791 -3.563 3.825 1.00 . A A . 43 PRO HA 1 1
18 14097 1 1 43 PRO HB2 H 12.516 -3.107 1.755 1.00 . A A . 43 PRO HB2 1 1
18 14098 1 1 43 PRO HB3 H 13.022 -3.772 3.296 1.00 . A A . 43 PRO HB3 1 1
18 14099 1 1 43 PRO HD2 H 10.978 -6.607 1.273 1.00 . A A . 43 PRO HD2 1 1
18 14100 1 1 43 PRO HD3 H 11.818 -7.048 2.747 1.00 . A A . 43 PRO HD3 1 1
18 14101 1 1 43 PRO HG2 H 12.667 -5.154 0.707 1.00 . A A . 43 PRO HG2 1 1
18 14102 1 1 43 PRO HG3 H 13.558 -5.683 2.120 1.00 . A A . 43 PRO HG3 1 1
18 14103 1 1 43 PRO N N 10.544 -5.370 2.934 1.00 . A A . 43 PRO N 1 1
18 14104 1 1 43 PRO O O 10.196 -1.994 1.730 1.00 . A A . 43 PRO O 1 1
18 14105 1 1 44 VAL C C 7.117 -2.220 1.459 1.00 . A A . 44 VAL C 1 1
18 14106 1 1 44 VAL CA C 7.946 -3.229 0.662 1.00 . A A . 44 VAL CA 1 1
18 14107 1 1 44 VAL CB C 7.092 -4.302 -0.016 1.00 . A A . 44 VAL CB 1 1
18 14108 1 1 44 VAL CG1 C 6.490 -3.779 -1.322 1.00 . A A . 44 VAL CG1 1 1
18 14109 1 1 44 VAL CG2 C 7.904 -5.576 -0.258 1.00 . A A . 44 VAL CG2 1 1
18 14110 1 1 44 VAL H H 8.737 -4.809 1.765 1.00 . A A . 44 VAL H 1 1
18 14111 1 1 44 VAL HA H 8.497 -2.696 -0.112 1.00 . A A . 44 VAL HA 1 1
18 14112 1 1 44 VAL HB H 6.271 -4.551 0.656 1.00 . A A . 44 VAL HB 1 1
18 14113 1 1 44 VAL HG11 H 6.153 -4.620 -1.929 1.00 . A A . 44 VAL HG11 1 1
18 14114 1 1 44 VAL HG12 H 5.644 -3.130 -1.097 1.00 . A A . 44 VAL HG12 1 1
18 14115 1 1 44 VAL HG13 H 7.245 -3.215 -1.870 1.00 . A A . 44 VAL HG13 1 1
18 14116 1 1 44 VAL HG21 H 7.679 -5.968 -1.250 1.00 . A A . 44 VAL HG21 1 1
18 14117 1 1 44 VAL HG22 H 8.967 -5.348 -0.190 1.00 . A A . 44 VAL HG22 1 1
18 14118 1 1 44 VAL HG23 H 7.643 -6.321 0.494 1.00 . A A . 44 VAL HG23 1 1
18 14119 1 1 44 VAL N N 8.920 -3.852 1.543 1.00 . A A . 44 VAL N 1 1
18 14120 1 1 44 VAL O O 6.785 -1.148 0.956 1.00 . A A . 44 VAL O 1 1
18 14121 1 1 45 SER C C 6.634 -0.340 3.606 1.00 . A A . 45 SER C 1 1
18 14122 1 1 45 SER CA C 6.021 -1.741 3.562 1.00 . A A . 45 SER CA 1 1
18 14123 1 1 45 SER CB C 5.929 -2.326 4.973 1.00 . A A . 45 SER CB 1 1
18 14124 1 1 45 SER H H 7.079 -3.473 3.092 1.00 . A A . 45 SER H 1 1
18 14125 1 1 45 SER HA H 5.026 -1.710 3.117 1.00 . A A . 45 SER HA 1 1
18 14126 1 1 45 SER HB2 H 4.957 -2.801 5.105 1.00 . A A . 45 SER HB2 1 1
18 14127 1 1 45 SER HB3 H 6.683 -3.103 5.093 1.00 . A A . 45 SER HB3 1 1
18 14128 1 1 45 SER HG H 6.239 -1.763 6.868 1.00 . A A . 45 SER HG 1 1
18 14129 1 1 45 SER N N 6.805 -2.599 2.690 1.00 . A A . 45 SER N 1 1
18 14130 1 1 45 SER O O 5.952 0.629 3.937 1.00 . A A . 45 SER O 1 1
18 14131 1 1 45 SER OG O 6.110 -1.330 5.976 1.00 . A A . 45 SER OG 1 1
18 14132 1 1 46 GLN C C 8.268 1.797 2.018 1.00 . A A . 46 GLN C 1 1
18 14133 1 1 46 GLN CA C 8.626 0.989 3.267 1.00 . A A . 46 GLN CA 1 1
18 14134 1 1 46 GLN CB C 10.137 0.768 3.362 1.00 . A A . 46 GLN CB 1 1
18 14135 1 1 46 GLN CD C 12.167 2.263 3.408 1.00 . A A . 46 GLN CD 1 1
18 14136 1 1 46 GLN CG C 10.820 1.945 4.061 1.00 . A A . 46 GLN CG 1 1
18 14137 1 1 46 GLN H H 8.460 -1.071 3.001 1.00 . A A . 46 GLN H 1 1
18 14138 1 1 46 GLN HA H 8.285 1.515 4.158 1.00 . A A . 46 GLN HA 1 1
18 14139 1 1 46 GLN HB2 H 10.340 -0.152 3.910 1.00 . A A . 46 GLN HB2 1 1
18 14140 1 1 46 GLN HB3 H 10.553 0.642 2.363 1.00 . A A . 46 GLN HB3 1 1
18 14141 1 1 46 GLN HE21 H 12.419 3.747 4.763 1.00 . A A . 46 GLN HE21 1 1
18 14142 1 1 46 GLN HE22 H 13.710 3.556 3.624 1.00 . A A . 46 GLN HE22 1 1
18 14143 1 1 46 GLN HG2 H 10.174 2.823 4.017 1.00 . A A . 46 GLN HG2 1 1
18 14144 1 1 46 GLN HG3 H 10.968 1.711 5.115 1.00 . A A . 46 GLN HG3 1 1
18 14145 1 1 46 GLN N N 7.913 -0.278 3.269 1.00 . A A . 46 GLN N 1 1
18 14146 1 1 46 GLN NE2 N 12.819 3.272 3.979 1.00 . A A . 46 GLN NE2 1 1
18 14147 1 1 46 GLN O O 8.251 3.026 2.053 1.00 . A A . 46 GLN O 1 1
18 14148 1 1 46 GLN OE1 O 12.586 1.635 2.450 1.00 . A A . 46 GLN OE1 1 1
18 14149 1 1 47 SER C C 6.186 2.202 -0.259 1.00 . A A . 47 SER C 1 1
18 14150 1 1 47 SER CA C 7.633 1.708 -0.315 1.00 . A A . 47 SER CA 1 1
18 14151 1 1 47 SER CB C 7.821 0.746 -1.489 1.00 . A A . 47 SER CB 1 1
18 14152 1 1 47 SER H H 8.006 0.074 0.923 1.00 . A A . 47 SER H 1 1
18 14153 1 1 47 SER HA H 8.320 2.547 -0.420 1.00 . A A . 47 SER HA 1 1
18 14154 1 1 47 SER HB2 H 6.929 0.128 -1.598 1.00 . A A . 47 SER HB2 1 1
18 14155 1 1 47 SER HB3 H 7.928 1.317 -2.412 1.00 . A A . 47 SER HB3 1 1
18 14156 1 1 47 SER HG H 8.766 -0.797 -0.633 1.00 . A A . 47 SER HG 1 1
18 14157 1 1 47 SER N N 7.990 1.073 0.943 1.00 . A A . 47 SER N 1 1
18 14158 1 1 47 SER O O 5.869 3.264 -0.792 1.00 . A A . 47 SER O 1 1
18 14159 1 1 47 SER OG O 8.960 -0.093 -1.316 1.00 . A A . 47 SER OG 1 1
18 14160 1 1 48 CYS C C 3.845 3.155 1.123 1.00 . A A . 48 CYS C 1 1
18 14161 1 1 48 CYS CA C 3.942 1.751 0.522 1.00 . A A . 48 CYS CA 1 1
18 14162 1 1 48 CYS CB C 3.183 0.719 1.358 1.00 . A A . 48 CYS CB 1 1
18 14163 1 1 48 CYS H H 5.614 0.545 0.821 1.00 . A A . 48 CYS H 1 1
18 14164 1 1 48 CYS HA H 3.519 1.730 -0.482 1.00 . A A . 48 CYS HA 1 1
18 14165 1 1 48 CYS HB2 H 2.865 -0.094 0.705 1.00 . A A . 48 CYS HB2 1 1
18 14166 1 1 48 CYS HB3 H 3.869 0.290 2.090 1.00 . A A . 48 CYS HB3 1 1
18 14167 1 1 48 CYS N N 5.348 1.408 0.390 1.00 . A A . 48 CYS N 1 1
18 14168 1 1 48 CYS O O 3.136 4.011 0.596 1.00 . A A . 48 CYS O 1 1
18 14169 1 1 48 CYS SG S 1.718 1.371 2.239 1.00 . A A . 48 CYS SG 1 1
18 14170 1 1 49 ALA C C 5.358 5.643 2.058 1.00 . A A . 49 ALA C 1 1
18 14171 1 1 49 ALA CA C 4.571 4.632 2.895 1.00 . A A . 49 ALA CA 1 1
18 14172 1 1 49 ALA CB C 5.149 4.466 4.302 1.00 . A A . 49 ALA CB 1 1
18 14173 1 1 49 ALA H H 5.141 2.645 2.638 1.00 . A A . 49 ALA H 1 1
18 14174 1 1 49 ALA HA H 3.537 4.967 2.977 1.00 . A A . 49 ALA HA 1 1
18 14175 1 1 49 ALA HB1 H 6.006 3.794 4.265 1.00 . A A . 49 ALA HB1 1 1
18 14176 1 1 49 ALA HB2 H 5.465 5.437 4.682 1.00 . A A . 49 ALA HB2 1 1
18 14177 1 1 49 ALA HB3 H 4.387 4.048 4.960 1.00 . A A . 49 ALA HB3 1 1
18 14178 1 1 49 ALA N N 4.567 3.347 2.217 1.00 . A A . 49 ALA N 1 1
18 14179 1 1 49 ALA O O 5.157 6.850 2.186 1.00 . A A . 49 ALA O 1 1
18 14180 1 1 50 GLY C C 6.228 6.526 -0.794 1.00 . A A . 50 GLY C 1 1
18 14181 1 1 50 GLY CA C 7.053 5.954 0.361 1.00 . A A . 50 GLY CA 1 1
18 14182 1 1 50 GLY H H 6.392 4.130 1.121 1.00 . A A . 50 GLY H 1 1
18 14183 1 1 50 GLY HA2 H 7.481 6.769 0.945 1.00 . A A . 50 GLY HA2 1 1
18 14184 1 1 50 GLY HA3 H 7.887 5.374 -0.035 1.00 . A A . 50 GLY HA3 1 1
18 14185 1 1 50 GLY N N 6.236 5.113 1.219 1.00 . A A . 50 GLY N 1 1
18 14186 1 1 50 GLY O O 6.218 7.736 -1.015 1.00 . A A . 50 GLY O 1 1
18 14187 1 1 51 MET C C 3.321 6.412 -2.164 1.00 . A A . 51 MET C 1 1
18 14188 1 1 51 MET CA C 4.728 6.028 -2.625 1.00 . A A . 51 MET CA 1 1
18 14189 1 1 51 MET CB C 4.641 4.876 -3.629 1.00 . A A . 51 MET CB 1 1
18 14190 1 1 51 MET CE C 4.656 7.988 -5.679 1.00 . A A . 51 MET CE 1 1
18 14191 1 1 51 MET CG C 4.193 5.379 -5.003 1.00 . A A . 51 MET CG 1 1
18 14192 1 1 51 MET H H 5.568 4.646 -1.312 1.00 . A A . 51 MET H 1 1
18 14193 1 1 51 MET HA H 5.225 6.896 -3.059 1.00 . A A . 51 MET HA 1 1
18 14194 1 1 51 MET HB2 H 5.612 4.390 -3.714 1.00 . A A . 51 MET HB2 1 1
18 14195 1 1 51 MET HB3 H 3.939 4.126 -3.266 1.00 . A A . 51 MET HB3 1 1
18 14196 1 1 51 MET HE1 H 3.678 7.883 -5.210 1.00 . A A . 51 MET HE1 1 1
18 14197 1 1 51 MET HE2 H 5.261 8.689 -5.104 1.00 . A A . 51 MET HE2 1 1
18 14198 1 1 51 MET HE3 H 4.534 8.363 -6.695 1.00 . A A . 51 MET HE3 1 1
18 14199 1 1 51 MET HG2 H 3.978 4.534 -5.656 1.00 . A A . 51 MET HG2 1 1
18 14200 1 1 51 MET HG3 H 3.270 5.950 -4.907 1.00 . A A . 51 MET HG3 1 1
18 14201 1 1 51 MET N N 5.555 5.628 -1.499 1.00 . A A . 51 MET N 1 1
18 14202 1 1 51 MET O O 2.375 6.376 -2.949 1.00 . A A . 51 MET O 1 1
18 14203 1 1 51 MET SD S 5.468 6.399 -5.725 1.00 . A A . 51 MET SD 1 1
18 14204 1 1 52 ALA C C 1.720 8.652 -0.562 1.00 . A A . 52 ALA C 1 1
18 14205 1 1 52 ALA CA C 1.951 7.159 -0.316 1.00 . A A . 52 ALA CA 1 1
18 14206 1 1 52 ALA CB C 1.932 6.804 1.172 1.00 . A A . 52 ALA CB 1 1
18 14207 1 1 52 ALA H H 4.001 6.796 -0.259 1.00 . A A . 52 ALA H 1 1
18 14208 1 1 52 ALA HA H 1.171 6.591 -0.823 1.00 . A A . 52 ALA HA 1 1
18 14209 1 1 52 ALA HB1 H 0.998 6.297 1.413 1.00 . A A . 52 ALA HB1 1 1
18 14210 1 1 52 ALA HB2 H 2.771 6.147 1.399 1.00 . A A . 52 ALA HB2 1 1
18 14211 1 1 52 ALA HB3 H 2.014 7.716 1.764 1.00 . A A . 52 ALA HB3 1 1
18 14212 1 1 52 ALA N N 3.227 6.770 -0.891 1.00 . A A . 52 ALA N 1 1
18 14213 1 1 52 ALA O O 1.273 9.370 0.331 1.00 . A A . 52 ALA O 1 1
18 14214 1 1 53 ASP C C 2.605 11.354 -1.148 1.00 . A A . 53 ASP C 1 1
18 14215 1 1 53 ASP CA C 1.866 10.468 -2.153 1.00 . A A . 53 ASP CA 1 1
18 14216 1 1 53 ASP CB C 0.390 10.867 -2.140 1.00 . A A . 53 ASP CB 1 1
18 14217 1 1 53 ASP CG C 0.062 12.154 -2.901 1.00 . A A . 53 ASP CG 1 1
18 14218 1 1 53 ASP H H 2.397 8.483 -2.499 1.00 . A A . 53 ASP H 1 1
18 14219 1 1 53 ASP HA H 2.279 10.545 -3.159 1.00 . A A . 53 ASP HA 1 1
18 14220 1 1 53 ASP HB2 H -0.195 10.052 -2.566 1.00 . A A . 53 ASP HB2 1 1
18 14221 1 1 53 ASP HB3 H 0.069 10.983 -1.105 1.00 . A A . 53 ASP HB3 1 1
18 14222 1 1 53 ASP N N 2.034 9.074 -1.778 1.00 . A A . 53 ASP N 1 1
18 14223 1 1 53 ASP O O 3.065 10.875 -0.113 1.00 . A A . 53 ASP O 1 1
18 14224 1 1 53 ASP OD1 O 1.027 12.812 -3.345 1.00 . A A . 53 ASP OD1 1 1
18 14225 1 1 53 ASP OD2 O -1.147 12.450 -3.020 1.00 . A A . 53 ASP OD2 1 1
18 14226 1 1 54 SER C C 2.340 14.398 0.163 1.00 . A A . 54 SER C 1 1
18 14227 1 1 54 SER CA C 3.369 13.589 -0.628 1.00 . A A . 54 SER CA 1 1
18 14228 1 1 54 SER CB C 4.266 14.524 -1.442 1.00 . A A . 54 SER CB 1 1
18 14229 1 1 54 SER H H 2.318 13.013 -2.332 1.00 . A A . 54 SER H 1 1
18 14230 1 1 54 SER HA H 3.984 12.990 0.044 1.00 . A A . 54 SER HA 1 1
18 14231 1 1 54 SER HB2 H 3.931 14.536 -2.479 1.00 . A A . 54 SER HB2 1 1
18 14232 1 1 54 SER HB3 H 4.169 15.541 -1.063 1.00 . A A . 54 SER HB3 1 1
18 14233 1 1 54 SER HG H 6.126 14.683 -0.721 1.00 . A A . 54 SER HG 1 1
18 14234 1 1 54 SER N N 2.695 12.631 -1.488 1.00 . A A . 54 SER N 1 1
18 14235 1 1 54 SER O O 1.968 14.020 1.273 1.00 . A A . 54 SER O 1 1
18 14236 1 1 54 SER OG O 5.635 14.128 -1.392 1.00 . A A . 54 SER OG 1 1
18 14237 1 1 55 ASN C C -0.351 16.378 -0.644 1.00 . A A . 55 ASN C 1 1
18 14238 1 1 55 ASN CA C 0.928 16.361 0.196 1.00 . A A . 55 ASN CA 1 1
18 14239 1 1 55 ASN CB C 1.445 17.797 0.297 1.00 . A A . 55 ASN CB 1 1
18 14240 1 1 55 ASN CG C 1.170 18.382 1.684 1.00 . A A . 55 ASN CG 1 1
18 14241 1 1 55 ASN H H 2.214 15.796 -1.342 1.00 . A A . 55 ASN H 1 1
18 14242 1 1 55 ASN HA H 0.771 15.937 1.187 1.00 . A A . 55 ASN HA 1 1
18 14243 1 1 55 ASN HB2 H 2.516 17.817 0.096 1.00 . A A . 55 ASN HB2 1 1
18 14244 1 1 55 ASN HB3 H 0.967 18.415 -0.463 1.00 . A A . 55 ASN HB3 1 1
18 14245 1 1 55 ASN HD21 H -0.289 19.521 0.863 1.00 . A A . 55 ASN HD21 1 1
18 14246 1 1 55 ASN HD22 H -0.062 19.723 2.568 1.00 . A A . 55 ASN HD22 1 1
18 14247 1 1 55 ASN N N 1.907 15.496 -0.439 1.00 . A A . 55 ASN N 1 1
18 14248 1 1 55 ASN ND2 N 0.192 19.283 1.707 1.00 . A A . 55 ASN ND2 1 1
18 14249 1 1 55 ASN O O -1.370 16.919 -0.218 1.00 . A A . 55 ASN O 1 1
18 14250 1 1 55 ASN OD1 O 1.804 18.039 2.668 1.00 . A A . 55 ASN OD1 1 1
18 14251 1 1 56 ASP C C -2.395 14.683 -2.207 1.00 . A A . 56 ASP C 1 1
18 14252 1 1 56 ASP CA C -1.393 15.717 -2.724 1.00 . A A . 56 ASP CA 1 1
18 14253 1 1 56 ASP CB C -0.959 15.294 -4.129 1.00 . A A . 56 ASP CB 1 1
18 14254 1 1 56 ASP CG C 0.082 16.203 -4.785 1.00 . A A . 56 ASP CG 1 1
18 14255 1 1 56 ASP H H 0.576 15.340 -2.160 1.00 . A A . 56 ASP H 1 1
18 14256 1 1 56 ASP HA H -1.805 16.727 -2.735 1.00 . A A . 56 ASP HA 1 1
18 14257 1 1 56 ASP HB2 H -0.556 14.283 -4.079 1.00 . A A . 56 ASP HB2 1 1
18 14258 1 1 56 ASP HB3 H -1.841 15.255 -4.769 1.00 . A A . 56 ASP HB3 1 1
18 14259 1 1 56 ASP N N -0.256 15.778 -1.821 1.00 . A A . 56 ASP N 1 1
18 14260 1 1 56 ASP O O -3.468 14.511 -2.782 1.00 . A A . 56 ASP O 1 1
18 14261 1 1 56 ASP OD1 O 0.345 17.277 -4.203 1.00 . A A . 56 ASP OD1 1 1
18 14262 1 1 56 ASP OD2 O 0.590 15.804 -5.855 1.00 . A A . 56 ASP OD2 1 1
18 14263 1 1 57 CYS C C -3.869 13.706 0.385 1.00 . A A . 57 CYS C 1 1
18 14264 1 1 57 CYS CA C -2.858 13.007 -0.526 1.00 . A A . 57 CYS CA 1 1
18 14265 1 1 57 CYS CB C -2.041 11.957 0.229 1.00 . A A . 57 CYS CB 1 1
18 14266 1 1 57 CYS H H -1.133 14.165 -0.665 1.00 . A A . 57 CYS H 1 1
18 14267 1 1 57 CYS HA H -3.364 12.496 -1.345 1.00 . A A . 57 CYS HA 1 1
18 14268 1 1 57 CYS HB2 H -0.983 12.203 0.134 1.00 . A A . 57 CYS HB2 1 1
18 14269 1 1 57 CYS HB3 H -2.288 12.017 1.289 1.00 . A A . 57 CYS HB3 1 1
18 14270 1 1 57 CYS N N -2.008 14.020 -1.127 1.00 . A A . 57 CYS N 1 1
18 14271 1 1 57 CYS O O -3.619 14.812 0.862 1.00 . A A . 57 CYS O 1 1
18 14272 1 1 57 CYS SG S -2.295 10.234 -0.335 1.00 . A A . 57 CYS SG 1 1
18 14273 1 1 58 PRO C C -5.688 13.462 2.928 1.00 . A A . 58 PRO C 1 1
18 14274 1 1 58 PRO CA C -6.069 13.559 1.450 1.00 . A A . 58 PRO CA 1 1
18 14275 1 1 58 PRO CB C -7.311 12.753 1.102 1.00 . A A . 58 PRO CB 1 1
18 14276 1 1 58 PRO CD C -5.351 11.703 0.056 1.00 . A A . 58 PRO CD 1 1
18 14277 1 1 58 PRO CG C -6.810 11.489 0.422 1.00 . A A . 58 PRO CG 1 1
18 14278 1 1 58 PRO HA H -6.195 14.533 1.263 1.00 . A A . 58 PRO HA 1 1
18 14279 1 1 58 PRO HB2 H -7.884 12.514 1.998 1.00 . A A . 58 PRO HB2 1 1
18 14280 1 1 58 PRO HB3 H -7.970 13.317 0.443 1.00 . A A . 58 PRO HB3 1 1
18 14281 1 1 58 PRO HD2 H -4.717 10.925 0.482 1.00 . A A . 58 PRO HD2 1 1
18 14282 1 1 58 PRO HD3 H -5.205 11.677 -1.024 1.00 . A A . 58 PRO HD3 1 1
18 14283 1 1 58 PRO HG2 H -6.916 10.631 1.085 1.00 . A A . 58 PRO HG2 1 1
18 14284 1 1 58 PRO HG3 H -7.400 11.277 -0.470 1.00 . A A . 58 PRO HG3 1 1
18 14285 1 1 58 PRO N N -5.020 13.015 0.604 1.00 . A A . 58 PRO N 1 1
18 14286 1 1 58 PRO O O -6.422 12.879 3.725 1.00 . A A . 58 PRO O 1 1
18 14287 1 1 59 ASN C C -4.290 15.400 5.253 1.00 . A A . 59 ASN C 1 1
18 14288 1 1 59 ASN CA C -4.054 14.028 4.619 1.00 . A A . 59 ASN CA 1 1
18 14289 1 1 59 ASN CB C -2.552 13.738 4.666 1.00 . A A . 59 ASN CB 1 1
18 14290 1 1 59 ASN CG C -2.285 12.231 4.665 1.00 . A A . 59 ASN CG 1 1
18 14291 1 1 59 ASN H H -3.950 14.514 2.596 1.00 . A A . 59 ASN H 1 1
18 14292 1 1 59 ASN HA H -4.615 13.237 5.115 1.00 . A A . 59 ASN HA 1 1
18 14293 1 1 59 ASN HB2 H -2.062 14.198 3.808 1.00 . A A . 59 ASN HB2 1 1
18 14294 1 1 59 ASN HB3 H -2.119 14.187 5.559 1.00 . A A . 59 ASN HB3 1 1
18 14295 1 1 59 ASN HD21 H -2.195 12.294 6.687 1.00 . A A . 59 ASN HD21 1 1
18 14296 1 1 59 ASN HD22 H -1.953 10.730 5.982 1.00 . A A . 59 ASN HD22 1 1
18 14297 1 1 59 ASN N N -4.541 14.042 3.250 1.00 . A A . 59 ASN N 1 1
18 14298 1 1 59 ASN ND2 N -2.132 11.708 5.878 1.00 . A A . 59 ASN ND2 1 1
18 14299 1 1 59 ASN O O -4.630 16.358 4.561 1.00 . A A . 59 ASN O 1 1
18 14300 1 1 59 ASN OD1 O -2.222 11.586 3.631 1.00 . A A . 59 ASN OD1 1 1
18 14301 1 1 60 ALA C C -5.590 17.355 6.846 1.00 . A A . 60 ALA C 1 1
18 14302 1 1 60 ALA CA C -4.288 16.690 7.299 1.00 . A A . 60 ALA CA 1 1
18 14303 1 1 60 ALA CB C -3.071 17.594 7.097 1.00 . A A . 60 ALA CB 1 1
18 14304 1 1 60 ALA H H -3.824 14.667 7.119 1.00 . A A . 60 ALA H 1 1
18 14305 1 1 60 ALA HA H -4.368 16.439 8.357 1.00 . A A . 60 ALA HA 1 1
18 14306 1 1 60 ALA HB1 H -2.678 17.896 8.068 1.00 . A A . 60 ALA HB1 1 1
18 14307 1 1 60 ALA HB2 H -2.302 17.050 6.548 1.00 . A A . 60 ALA HB2 1 1
18 14308 1 1 60 ALA HB3 H -3.365 18.478 6.533 1.00 . A A . 60 ALA HB3 1 1
18 14309 1 1 60 ALA N N -4.100 15.451 6.564 1.00 . A A . 60 ALA N 1 1
18 14310 1 1 60 ALA O O -6.421 17.728 7.672 1.00 . A A . 60 ALA O 1 1
19 14311 1 1 1 ASP C C 7.658 -6.930 -5.580 1.00 . A A . 1 ASP C 1 1
19 14312 1 1 1 ASP CA C 8.541 -7.004 -6.828 1.00 . A A . 1 ASP CA 1 1
19 14313 1 1 1 ASP CB C 8.660 -8.473 -7.236 1.00 . A A . 1 ASP CB 1 1
19 14314 1 1 1 ASP CG C 9.743 -8.770 -8.276 1.00 . A A . 1 ASP CG 1 1
19 14315 1 1 1 ASP H1 H 10.511 -6.491 -7.271 1.00 . A A . 1 ASP H1 1 1
19 14316 1 1 1 ASP HA H 8.152 -6.405 -7.651 1.00 . A A . 1 ASP HA 1 1
19 14317 1 1 1 ASP HB2 H 8.861 -9.068 -6.345 1.00 . A A . 1 ASP HB2 1 1
19 14318 1 1 1 ASP HB3 H 7.699 -8.804 -7.630 1.00 . A A . 1 ASP HB3 1 1
19 14319 1 1 1 ASP N N 9.845 -6.437 -6.527 1.00 . A A . 1 ASP N 1 1
19 14320 1 1 1 ASP O O 7.992 -7.503 -4.544 1.00 . A A . 1 ASP O 1 1
19 14321 1 1 1 ASP OD1 O 10.925 -8.800 -7.871 1.00 . A A . 1 ASP OD1 1 1
19 14322 1 1 1 ASP OD2 O 9.364 -8.960 -9.451 1.00 . A A . 1 ASP OD2 1 1
19 14323 1 1 2 ILE C C 4.624 -7.227 -4.626 1.00 . A A . 2 ILE C 1 1
19 14324 1 1 2 ILE CA C 5.616 -6.062 -4.619 1.00 . A A . 2 ILE CA 1 1
19 14325 1 1 2 ILE CB C 4.948 -4.686 -4.673 1.00 . A A . 2 ILE CB 1 1
19 14326 1 1 2 ILE CD1 C 2.962 -3.377 -5.508 1.00 . A A . 2 ILE CD1 1 1
19 14327 1 1 2 ILE CG1 C 3.580 -4.768 -5.352 1.00 . A A . 2 ILE CG1 1 1
19 14328 1 1 2 ILE CG2 C 5.862 -3.660 -5.345 1.00 . A A . 2 ILE CG2 1 1
19 14329 1 1 2 ILE H H 6.286 -5.755 -6.567 1.00 . A A . 2 ILE H 1 1
19 14330 1 1 2 ILE HA H 6.192 -6.105 -3.694 1.00 . A A . 2 ILE HA 1 1
19 14331 1 1 2 ILE HB H 4.781 -4.347 -3.650 1.00 . A A . 2 ILE HB 1 1
19 14332 1 1 2 ILE HD11 H 1.887 -3.435 -5.337 1.00 . A A . 2 ILE HD11 1 1
19 14333 1 1 2 ILE HD12 H 3.409 -2.697 -4.783 1.00 . A A . 2 ILE HD12 1 1
19 14334 1 1 2 ILE HD13 H 3.150 -3.007 -6.516 1.00 . A A . 2 ILE HD13 1 1
19 14335 1 1 2 ILE HG12 H 3.682 -5.236 -6.330 1.00 . A A . 2 ILE HG12 1 1
19 14336 1 1 2 ILE HG13 H 2.915 -5.400 -4.764 1.00 . A A . 2 ILE HG13 1 1
19 14337 1 1 2 ILE HG21 H 5.663 -3.643 -6.417 1.00 . A A . 2 ILE HG21 1 1
19 14338 1 1 2 ILE HG22 H 5.671 -2.673 -4.925 1.00 . A A . 2 ILE HG22 1 1
19 14339 1 1 2 ILE HG23 H 6.903 -3.933 -5.174 1.00 . A A . 2 ILE HG23 1 1
19 14340 1 1 2 ILE N N 6.549 -6.219 -5.721 1.00 . A A . 2 ILE N 1 1
19 14341 1 1 2 ILE O O 4.194 -7.687 -3.570 1.00 . A A . 2 ILE O 1 1
19 14342 1 1 3 GLU C C 3.827 -9.986 -5.179 1.00 . A A . 3 GLU C 1 1
19 14343 1 1 3 GLU CA C 3.359 -8.774 -5.988 1.00 . A A . 3 GLU CA 1 1
19 14344 1 1 3 GLU CB C 3.183 -9.135 -7.465 1.00 . A A . 3 GLU CB 1 1
19 14345 1 1 3 GLU CD C 4.365 -9.745 -9.608 1.00 . A A . 3 GLU CD 1 1
19 14346 1 1 3 GLU CG C 4.529 -9.467 -8.112 1.00 . A A . 3 GLU CG 1 1
19 14347 1 1 3 GLU H H 4.646 -7.292 -6.683 1.00 . A A . 3 GLU H 1 1
19 14348 1 1 3 GLU HA H 2.410 -8.410 -5.594 1.00 . A A . 3 GLU HA 1 1
19 14349 1 1 3 GLU HB2 H 2.511 -9.988 -7.557 1.00 . A A . 3 GLU HB2 1 1
19 14350 1 1 3 GLU HB3 H 2.717 -8.304 -7.993 1.00 . A A . 3 GLU HB3 1 1
19 14351 1 1 3 GLU HG2 H 5.221 -8.638 -7.966 1.00 . A A . 3 GLU HG2 1 1
19 14352 1 1 3 GLU HG3 H 4.966 -10.338 -7.623 1.00 . A A . 3 GLU HG3 1 1
19 14353 1 1 3 GLU N N 4.291 -7.671 -5.829 1.00 . A A . 3 GLU N 1 1
19 14354 1 1 3 GLU O O 3.011 -10.789 -4.730 1.00 . A A . 3 GLU O 1 1
19 14355 1 1 3 GLU OE1 O 3.505 -10.590 -9.937 1.00 . A A . 3 GLU OE1 1 1
19 14356 1 1 3 GLU OE2 O 5.102 -9.104 -10.388 1.00 . A A . 3 GLU OE2 1 1
19 14357 1 1 4 ASP C C 5.485 -10.960 -2.777 1.00 . A A . 4 ASP C 1 1
19 14358 1 1 4 ASP CA C 5.724 -11.179 -4.272 1.00 . A A . 4 ASP CA 1 1
19 14359 1 1 4 ASP CB C 7.235 -11.258 -4.502 1.00 . A A . 4 ASP CB 1 1
19 14360 1 1 4 ASP CG C 7.713 -12.517 -5.227 1.00 . A A . 4 ASP CG 1 1
19 14361 1 1 4 ASP H H 5.795 -9.421 -5.387 1.00 . A A . 4 ASP H 1 1
19 14362 1 1 4 ASP HA H 5.230 -12.075 -4.646 1.00 . A A . 4 ASP HA 1 1
19 14363 1 1 4 ASP HB2 H 7.546 -10.386 -5.077 1.00 . A A . 4 ASP HB2 1 1
19 14364 1 1 4 ASP HB3 H 7.738 -11.200 -3.537 1.00 . A A . 4 ASP HB3 1 1
19 14365 1 1 4 ASP N N 5.138 -10.079 -5.019 1.00 . A A . 4 ASP N 1 1
19 14366 1 1 4 ASP O O 5.740 -11.849 -1.966 1.00 . A A . 4 ASP O 1 1
19 14367 1 1 4 ASP OD1 O 7.217 -12.748 -6.351 1.00 . A A . 4 ASP OD1 1 1
19 14368 1 1 4 ASP OD2 O 8.564 -13.221 -4.642 1.00 . A A . 4 ASP OD2 1 1
19 14369 1 1 5 PHE C C 3.270 -8.971 -0.900 1.00 . A A . 5 PHE C 1 1
19 14370 1 1 5 PHE CA C 4.722 -9.422 -1.073 1.00 . A A . 5 PHE CA 1 1
19 14371 1 1 5 PHE CB C 5.650 -8.262 -0.709 1.00 . A A . 5 PHE CB 1 1
19 14372 1 1 5 PHE CD1 C 8.041 -8.890 -1.108 1.00 . A A . 5 PHE CD1 1 1
19 14373 1 1 5 PHE CD2 C 7.249 -8.900 1.110 1.00 . A A . 5 PHE CD2 1 1
19 14374 1 1 5 PHE CE1 C 9.323 -9.297 -0.652 1.00 . A A . 5 PHE CE1 1 1
19 14375 1 1 5 PHE CE2 C 8.530 -9.307 1.566 1.00 . A A . 5 PHE CE2 1 1
19 14376 1 1 5 PHE CG C 7.031 -8.700 -0.217 1.00 . A A . 5 PHE CG 1 1
19 14377 1 1 5 PHE CZ C 9.540 -9.497 0.676 1.00 . A A . 5 PHE CZ 1 1
19 14378 1 1 5 PHE H H 4.794 -9.051 -3.121 1.00 . A A . 5 PHE H 1 1
19 14379 1 1 5 PHE HA H 4.896 -10.316 -0.474 1.00 . A A . 5 PHE HA 1 1
19 14380 1 1 5 PHE HB2 H 5.773 -7.621 -1.582 1.00 . A A . 5 PHE HB2 1 1
19 14381 1 1 5 PHE HB3 H 5.175 -7.658 0.065 1.00 . A A . 5 PHE HB3 1 1
19 14382 1 1 5 PHE HD1 H 7.867 -8.730 -2.172 1.00 . A A . 5 PHE HD1 1 1
19 14383 1 1 5 PHE HD2 H 6.439 -8.747 1.824 1.00 . A A . 5 PHE HD2 1 1
19 14384 1 1 5 PHE HE1 H 10.132 -9.449 -1.366 1.00 . A A . 5 PHE HE1 1 1
19 14385 1 1 5 PHE HE2 H 8.704 -9.467 2.630 1.00 . A A . 5 PHE HE2 1 1
19 14386 1 1 5 PHE HZ H 10.524 -9.809 1.026 1.00 . A A . 5 PHE HZ 1 1
19 14387 1 1 5 PHE N N 4.998 -9.770 -2.456 1.00 . A A . 5 PHE N 1 1
19 14388 1 1 5 PHE O O 2.939 -8.289 0.068 1.00 . A A . 5 PHE O 1 1
19 14389 1 1 6 TYR C C 0.268 -9.908 -0.842 1.00 . A A . 6 TYR C 1 1
19 14390 1 1 6 TYR CA C 1.034 -9.016 -1.821 1.00 . A A . 6 TYR CA 1 1
19 14391 1 1 6 TYR CB C 0.504 -9.259 -3.235 1.00 . A A . 6 TYR CB 1 1
19 14392 1 1 6 TYR CD1 C -1.413 -7.711 -2.698 1.00 . A A . 6 TYR CD1 1 1
19 14393 1 1 6 TYR CD2 C -1.716 -9.332 -4.429 1.00 . A A . 6 TYR CD2 1 1
19 14394 1 1 6 TYR CE1 C -2.754 -7.233 -2.911 1.00 . A A . 6 TYR CE1 1 1
19 14395 1 1 6 TYR CE2 C -3.058 -8.854 -4.642 1.00 . A A . 6 TYR CE2 1 1
19 14396 1 1 6 TYR CG C -0.922 -8.751 -3.462 1.00 . A A . 6 TYR CG 1 1
19 14397 1 1 6 TYR CZ C -3.510 -7.828 -3.872 1.00 . A A . 6 TYR CZ 1 1
19 14398 1 1 6 TYR H H 2.720 -9.926 -2.639 1.00 . A A . 6 TYR H 1 1
19 14399 1 1 6 TYR HA H 0.955 -7.980 -1.494 1.00 . A A . 6 TYR HA 1 1
19 14400 1 1 6 TYR HB2 H 1.169 -8.775 -3.950 1.00 . A A . 6 TYR HB2 1 1
19 14401 1 1 6 TYR HB3 H 0.535 -10.328 -3.446 1.00 . A A . 6 TYR HB3 1 1
19 14402 1 1 6 TYR HD1 H -0.785 -7.253 -1.934 1.00 . A A . 6 TYR HD1 1 1
19 14403 1 1 6 TYR HD2 H -1.328 -10.153 -5.032 1.00 . A A . 6 TYR HD2 1 1
19 14404 1 1 6 TYR HE1 H -3.154 -6.413 -2.315 1.00 . A A . 6 TYR HE1 1 1
19 14405 1 1 6 TYR HE2 H -3.696 -9.304 -5.402 1.00 . A A . 6 TYR HE2 1 1
19 14406 1 1 6 TYR HH H -5.000 -6.671 -3.399 1.00 . A A . 6 TYR HH 1 1
19 14407 1 1 6 TYR N N 2.442 -9.371 -1.855 1.00 . A A . 6 TYR N 1 1
19 14408 1 1 6 TYR O O 0.219 -11.126 -1.013 1.00 . A A . 6 TYR O 1 1
19 14409 1 1 6 TYR OH O -4.777 -7.376 -4.073 1.00 . A A . 6 TYR OH 1 1
19 14410 1 1 7 THR C C -2.575 -9.796 0.941 1.00 . A A . 7 THR C 1 1
19 14411 1 1 7 THR CA C -1.074 -9.988 1.169 1.00 . A A . 7 THR CA 1 1
19 14412 1 1 7 THR CB C -0.604 -9.515 2.546 1.00 . A A . 7 THR CB 1 1
19 14413 1 1 7 THR CG2 C 0.921 -9.501 2.671 1.00 . A A . 7 THR CG2 1 1
19 14414 1 1 7 THR H H -0.268 -8.278 0.294 1.00 . A A . 7 THR H 1 1
19 14415 1 1 7 THR HA H -0.867 -11.053 1.060 1.00 . A A . 7 THR HA 1 1
19 14416 1 1 7 THR HB H -1.053 -10.114 3.338 1.00 . A A . 7 THR HB 1 1
19 14417 1 1 7 THR HG1 H -1.087 -7.841 3.531 1.00 . A A . 7 THR HG1 1 1
19 14418 1 1 7 THR HG21 H 1.200 -9.534 3.724 1.00 . A A . 7 THR HG21 1 1
19 14419 1 1 7 THR HG22 H 1.336 -10.368 2.157 1.00 . A A . 7 THR HG22 1 1
19 14420 1 1 7 THR HG23 H 1.314 -8.589 2.220 1.00 . A A . 7 THR HG23 1 1
19 14421 1 1 7 THR N N -0.312 -9.268 0.163 1.00 . A A . 7 THR N 1 1
19 14422 1 1 7 THR O O -3.182 -8.889 1.508 1.00 . A A . 7 THR O 1 1
19 14423 1 1 7 THR OG1 O -0.968 -8.138 2.583 1.00 . A A . 7 THR OG1 1 1
19 14424 1 1 8 SER C C -5.368 -11.069 1.002 1.00 . A A . 8 SER C 1 1
19 14425 1 1 8 SER CA C -4.548 -10.602 -0.202 1.00 . A A . 8 SER CA 1 1
19 14426 1 1 8 SER CB C -4.880 -11.450 -1.431 1.00 . A A . 8 SER CB 1 1
19 14427 1 1 8 SER H H -2.629 -11.399 -0.349 1.00 . A A . 8 SER H 1 1
19 14428 1 1 8 SER HA H -4.750 -9.554 -0.419 1.00 . A A . 8 SER HA 1 1
19 14429 1 1 8 SER HB2 H -4.473 -10.972 -2.322 1.00 . A A . 8 SER HB2 1 1
19 14430 1 1 8 SER HB3 H -4.397 -12.423 -1.343 1.00 . A A . 8 SER HB3 1 1
19 14431 1 1 8 SER HG H -6.711 -10.771 -1.873 1.00 . A A . 8 SER HG 1 1
19 14432 1 1 8 SER N N -3.130 -10.665 0.108 1.00 . A A . 8 SER N 1 1
19 14433 1 1 8 SER O O -6.598 -11.057 0.963 1.00 . A A . 8 SER O 1 1
19 14434 1 1 8 SER OG O -6.285 -11.631 -1.591 1.00 . A A . 8 SER OG 1 1
19 14435 1 1 9 GLU C C -5.814 -10.756 4.079 1.00 . A A . 9 GLU C 1 1
19 14436 1 1 9 GLU CA C -5.301 -11.940 3.258 1.00 . A A . 9 GLU CA 1 1
19 14437 1 1 9 GLU CB C -4.351 -12.810 4.083 1.00 . A A . 9 GLU CB 1 1
19 14438 1 1 9 GLU CD C -4.735 -14.522 5.895 1.00 . A A . 9 GLU CD 1 1
19 14439 1 1 9 GLU CG C -5.000 -14.150 4.435 1.00 . A A . 9 GLU CG 1 1
19 14440 1 1 9 GLU H H -3.655 -11.477 2.068 1.00 . A A . 9 GLU H 1 1
19 14441 1 1 9 GLU HA H -6.141 -12.549 2.921 1.00 . A A . 9 GLU HA 1 1
19 14442 1 1 9 GLU HB2 H -3.432 -12.983 3.524 1.00 . A A . 9 GLU HB2 1 1
19 14443 1 1 9 GLU HB3 H -4.074 -12.285 4.998 1.00 . A A . 9 GLU HB3 1 1
19 14444 1 1 9 GLU HG2 H -6.075 -14.095 4.260 1.00 . A A . 9 GLU HG2 1 1
19 14445 1 1 9 GLU HG3 H -4.610 -14.930 3.781 1.00 . A A . 9 GLU HG3 1 1
19 14446 1 1 9 GLU N N -4.655 -11.470 2.044 1.00 . A A . 9 GLU N 1 1
19 14447 1 1 9 GLU O O -6.969 -10.743 4.502 1.00 . A A . 9 GLU O 1 1
19 14448 1 1 9 GLU OE1 O -3.671 -15.130 6.142 1.00 . A A . 9 GLU OE1 1 1
19 14449 1 1 9 GLU OE2 O -5.601 -14.188 6.732 1.00 . A A . 9 GLU OE2 1 1
19 14450 1 1 10 THR C C -5.657 -7.456 4.103 1.00 . A A . 10 THR C 1 1
19 14451 1 1 10 THR CA C -5.279 -8.603 5.043 1.00 . A A . 10 THR CA 1 1
19 14452 1 1 10 THR CB C -4.104 -8.271 5.965 1.00 . A A . 10 THR CB 1 1
19 14453 1 1 10 THR CG2 C -2.773 -8.199 5.214 1.00 . A A . 10 THR CG2 1 1
19 14454 1 1 10 THR H H -3.993 -9.807 3.932 1.00 . A A . 10 THR H 1 1
19 14455 1 1 10 THR HA H -6.161 -8.828 5.643 1.00 . A A . 10 THR HA 1 1
19 14456 1 1 10 THR HB H -4.047 -8.978 6.792 1.00 . A A . 10 THR HB 1 1
19 14457 1 1 10 THR HG1 H -5.154 -6.887 6.958 1.00 . A A . 10 THR HG1 1 1
19 14458 1 1 10 THR HG21 H -2.964 -8.092 4.146 1.00 . A A . 10 THR HG21 1 1
19 14459 1 1 10 THR HG22 H -2.201 -7.342 5.568 1.00 . A A . 10 THR HG22 1 1
19 14460 1 1 10 THR HG23 H -2.206 -9.113 5.392 1.00 . A A . 10 THR HG23 1 1
19 14461 1 1 10 THR N N -4.930 -9.789 4.280 1.00 . A A . 10 THR N 1 1
19 14462 1 1 10 THR O O -6.381 -6.542 4.493 1.00 . A A . 10 THR O 1 1
19 14463 1 1 10 THR OG1 O -4.348 -6.926 6.368 1.00 . A A . 10 THR OG1 1 1
19 14464 1 1 11 CYS C C -6.925 -6.533 1.588 1.00 . A A . 11 CYS C 1 1
19 14465 1 1 11 CYS CA C -5.424 -6.523 1.884 1.00 . A A . 11 CYS CA 1 1
19 14466 1 1 11 CYS CB C -4.592 -6.733 0.617 1.00 . A A . 11 CYS CB 1 1
19 14467 1 1 11 CYS H H -4.561 -8.289 2.573 1.00 . A A . 11 CYS H 1 1
19 14468 1 1 11 CYS HA H -5.121 -5.570 2.317 1.00 . A A . 11 CYS HA 1 1
19 14469 1 1 11 CYS HB2 H -3.549 -6.870 0.903 1.00 . A A . 11 CYS HB2 1 1
19 14470 1 1 11 CYS HB3 H -4.915 -7.657 0.136 1.00 . A A . 11 CYS HB3 1 1
19 14471 1 1 11 CYS N N -5.149 -7.542 2.882 1.00 . A A . 11 CYS N 1 1
19 14472 1 1 11 CYS O O -7.531 -7.597 1.466 1.00 . A A . 11 CYS O 1 1
19 14473 1 1 11 CYS SG S -4.692 -5.372 -0.601 1.00 . A A . 11 CYS SG 1 1
19 14474 1 1 12 PRO C C -9.221 -5.471 -0.267 1.00 . A A . 12 PRO C 1 1
19 14475 1 1 12 PRO CA C -8.916 -5.161 1.200 1.00 . A A . 12 PRO CA 1 1
19 14476 1 1 12 PRO CB C -9.251 -3.729 1.587 1.00 . A A . 12 PRO CB 1 1
19 14477 1 1 12 PRO CD C -6.811 -4.023 1.618 1.00 . A A . 12 PRO CD 1 1
19 14478 1 1 12 PRO CG C -7.924 -2.988 1.627 1.00 . A A . 12 PRO CG 1 1
19 14479 1 1 12 PRO HA H -9.443 -5.822 1.735 1.00 . A A . 12 PRO HA 1 1
19 14480 1 1 12 PRO HB2 H -9.929 -3.278 0.863 1.00 . A A . 12 PRO HB2 1 1
19 14481 1 1 12 PRO HB3 H -9.748 -3.692 2.556 1.00 . A A . 12 PRO HB3 1 1
19 14482 1 1 12 PRO HD2 H -6.119 -3.853 0.793 1.00 . A A . 12 PRO HD2 1 1
19 14483 1 1 12 PRO HD3 H -6.227 -3.984 2.537 1.00 . A A . 12 PRO HD3 1 1
19 14484 1 1 12 PRO HG2 H -7.834 -2.321 0.769 1.00 . A A . 12 PRO HG2 1 1
19 14485 1 1 12 PRO HG3 H -7.861 -2.367 2.521 1.00 . A A . 12 PRO HG3 1 1
19 14486 1 1 12 PRO N N -7.497 -5.304 1.479 1.00 . A A . 12 PRO N 1 1
19 14487 1 1 12 PRO O O -10.384 -5.563 -0.657 1.00 . A A . 12 PRO O 1 1
19 14488 1 1 13 TYR C C -7.770 -7.323 -2.774 1.00 . A A . 13 TYR C 1 1
19 14489 1 1 13 TYR CA C -8.294 -5.922 -2.455 1.00 . A A . 13 TYR CA 1 1
19 14490 1 1 13 TYR CB C -7.436 -4.890 -3.189 1.00 . A A . 13 TYR CB 1 1
19 14491 1 1 13 TYR CD1 C -8.916 -2.886 -3.580 1.00 . A A . 13 TYR CD1 1 1
19 14492 1 1 13 TYR CD2 C -7.125 -2.683 -2.010 1.00 . A A . 13 TYR CD2 1 1
19 14493 1 1 13 TYR CE1 C -9.295 -1.520 -3.324 1.00 . A A . 13 TYR CE1 1 1
19 14494 1 1 13 TYR CE2 C -7.504 -1.317 -1.754 1.00 . A A . 13 TYR CE2 1 1
19 14495 1 1 13 TYR CG C -7.839 -3.439 -2.917 1.00 . A A . 13 TYR CG 1 1
19 14496 1 1 13 TYR CZ C -8.570 -0.804 -2.423 1.00 . A A . 13 TYR CZ 1 1
19 14497 1 1 13 TYR H H -7.213 -5.547 -0.714 1.00 . A A . 13 TYR H 1 1
19 14498 1 1 13 TYR HA H -9.353 -5.872 -2.707 1.00 . A A . 13 TYR HA 1 1
19 14499 1 1 13 TYR HB2 H -6.394 -5.027 -2.900 1.00 . A A . 13 TYR HB2 1 1
19 14500 1 1 13 TYR HB3 H -7.497 -5.078 -4.261 1.00 . A A . 13 TYR HB3 1 1
19 14501 1 1 13 TYR HD1 H -9.480 -3.483 -4.296 1.00 . A A . 13 TYR HD1 1 1
19 14502 1 1 13 TYR HD2 H -6.274 -3.120 -1.486 1.00 . A A . 13 TYR HD2 1 1
19 14503 1 1 13 TYR HE1 H -10.143 -1.071 -3.840 1.00 . A A . 13 TYR HE1 1 1
19 14504 1 1 13 TYR HE2 H -6.948 -0.710 -1.039 1.00 . A A . 13 TYR HE2 1 1
19 14505 1 1 13 TYR HH H -9.731 0.512 -1.586 1.00 . A A . 13 TYR HH 1 1
19 14506 1 1 13 TYR N N -8.155 -5.624 -1.039 1.00 . A A . 13 TYR N 1 1
19 14507 1 1 13 TYR O O -6.852 -7.811 -2.117 1.00 . A A . 13 TYR O 1 1
19 14508 1 1 13 TYR OH O -8.928 0.486 -2.182 1.00 . A A . 13 TYR OH 1 1
19 14509 1 1 14 LYS C C -7.932 -9.328 -5.726 1.00 . A A . 14 LYS C 1 1
19 14510 1 1 14 LYS CA C -7.982 -9.267 -4.198 1.00 . A A . 14 LYS CA 1 1
19 14511 1 1 14 LYS CB C -8.902 -10.316 -3.570 1.00 . A A . 14 LYS CB 1 1
19 14512 1 1 14 LYS CD C -11.017 -9.037 -4.074 1.00 . A A . 14 LYS CD 1 1
19 14513 1 1 14 LYS CE C -11.084 -8.235 -5.375 1.00 . A A . 14 LYS CE 1 1
19 14514 1 1 14 LYS CG C -10.258 -10.350 -4.278 1.00 . A A . 14 LYS CG 1 1
19 14515 1 1 14 LYS H H -9.122 -7.527 -4.313 1.00 . A A . 14 LYS H 1 1
19 14516 1 1 14 LYS HA H -6.979 -9.446 -3.812 1.00 . A A . 14 LYS HA 1 1
19 14517 1 1 14 LYS HB2 H -8.433 -11.298 -3.627 1.00 . A A . 14 LYS HB2 1 1
19 14518 1 1 14 LYS HB3 H -9.045 -10.093 -2.512 1.00 . A A . 14 LYS HB3 1 1
19 14519 1 1 14 LYS HD2 H -12.026 -9.248 -3.719 1.00 . A A . 14 LYS HD2 1 1
19 14520 1 1 14 LYS HD3 H -10.525 -8.445 -3.302 1.00 . A A . 14 LYS HD3 1 1
19 14521 1 1 14 LYS HE2 H -11.364 -7.204 -5.159 1.00 . A A . 14 LYS HE2 1 1
19 14522 1 1 14 LYS HE3 H -10.100 -8.207 -5.843 1.00 . A A . 14 LYS HE3 1 1
19 14523 1 1 14 LYS HG2 H -10.112 -10.528 -5.343 1.00 . A A . 14 LYS HG2 1 1
19 14524 1 1 14 LYS HG3 H -10.851 -11.181 -3.895 1.00 . A A . 14 LYS HG3 1 1
19 14525 1 1 14 LYS HZ1 H -11.944 -9.830 -6.321 1.00 . A A . 14 LYS HZ1 1 1
19 14526 1 1 14 LYS HZ2 H -12.992 -8.621 -5.997 1.00 . A A . 14 LYS HZ2 1 1
19 14527 1 1 14 LYS HZ3 H -11.924 -8.469 -7.223 1.00 . A A . 14 LYS HZ3 1 1
19 14528 1 1 14 LYS N N -8.376 -7.931 -3.783 1.00 . A A . 14 LYS N 1 1
19 14529 1 1 14 LYS NZ N -12.066 -8.838 -6.304 1.00 . A A . 14 LYS NZ 1 1
19 14530 1 1 14 LYS O O -8.208 -10.370 -6.318 1.00 . A A . 14 LYS O 1 1
19 14531 1 1 15 ASN C C -6.019 -8.164 -8.188 1.00 . A A . 15 ASN C 1 1
19 14532 1 1 15 ASN CA C -7.489 -8.110 -7.768 1.00 . A A . 15 ASN CA 1 1
19 14533 1 1 15 ASN CB C -8.078 -6.794 -8.277 1.00 . A A . 15 ASN CB 1 1
19 14534 1 1 15 ASN CG C -8.538 -6.924 -9.731 1.00 . A A . 15 ASN CG 1 1
19 14535 1 1 15 ASN H H -7.356 -7.355 -5.831 1.00 . A A . 15 ASN H 1 1
19 14536 1 1 15 ASN HA H -8.061 -8.959 -8.142 1.00 . A A . 15 ASN HA 1 1
19 14537 1 1 15 ASN HB2 H -8.921 -6.502 -7.651 1.00 . A A . 15 ASN HB2 1 1
19 14538 1 1 15 ASN HB3 H -7.333 -6.002 -8.197 1.00 . A A . 15 ASN HB3 1 1
19 14539 1 1 15 ASN HD21 H -9.357 -5.079 -9.588 1.00 . A A . 15 ASN HD21 1 1
19 14540 1 1 15 ASN HD22 H -9.542 -5.855 -11.126 1.00 . A A . 15 ASN HD22 1 1
19 14541 1 1 15 ASN N N -7.579 -8.198 -6.320 1.00 . A A . 15 ASN N 1 1
19 14542 1 1 15 ASN ND2 N -9.200 -5.865 -10.186 1.00 . A A . 15 ASN ND2 1 1
19 14543 1 1 15 ASN O O -5.638 -8.981 -9.024 1.00 . A A . 15 ASN O 1 1
19 14544 1 1 15 ASN OD1 O -8.305 -7.921 -10.395 1.00 . A A . 15 ASN OD1 1 1
19 14545 1 1 16 ASP C C -3.105 -6.385 -6.819 1.00 . A A . 16 ASP C 1 1
19 14546 1 1 16 ASP CA C -3.813 -7.219 -7.889 1.00 . A A . 16 ASP CA 1 1
19 14547 1 1 16 ASP CB C -3.566 -6.555 -9.245 1.00 . A A . 16 ASP CB 1 1
19 14548 1 1 16 ASP CG C -2.366 -7.099 -10.023 1.00 . A A . 16 ASP CG 1 1
19 14549 1 1 16 ASP H H -5.550 -6.621 -6.908 1.00 . A A . 16 ASP H 1 1
19 14550 1 1 16 ASP HA H -3.476 -8.256 -7.900 1.00 . A A . 16 ASP HA 1 1
19 14551 1 1 16 ASP HB2 H -4.460 -6.673 -9.858 1.00 . A A . 16 ASP HB2 1 1
19 14552 1 1 16 ASP HB3 H -3.425 -5.486 -9.089 1.00 . A A . 16 ASP HB3 1 1
19 14553 1 1 16 ASP N N -5.232 -7.282 -7.587 1.00 . A A . 16 ASP N 1 1
19 14554 1 1 16 ASP O O -3.751 -5.656 -6.067 1.00 . A A . 16 ASP O 1 1
19 14555 1 1 16 ASP OD1 O -1.965 -8.244 -9.720 1.00 . A A . 16 ASP OD1 1 1
19 14556 1 1 16 ASP OD2 O -1.877 -6.358 -10.902 1.00 . A A . 16 ASP OD2 1 1
19 14557 1 1 17 SER C C -0.816 -4.336 -6.273 1.00 . A A . 17 SER C 1 1
19 14558 1 1 17 SER CA C -0.986 -5.787 -5.819 1.00 . A A . 17 SER CA 1 1
19 14559 1 1 17 SER CB C 0.382 -6.446 -5.626 1.00 . A A . 17 SER CB 1 1
19 14560 1 1 17 SER H H -1.270 -7.114 -7.399 1.00 . A A . 17 SER H 1 1
19 14561 1 1 17 SER HA H -1.546 -5.833 -4.885 1.00 . A A . 17 SER HA 1 1
19 14562 1 1 17 SER HB2 H 0.977 -5.849 -4.934 1.00 . A A . 17 SER HB2 1 1
19 14563 1 1 17 SER HB3 H 0.250 -7.427 -5.170 1.00 . A A . 17 SER HB3 1 1
19 14564 1 1 17 SER HG H 1.519 -5.719 -7.104 1.00 . A A . 17 SER HG 1 1
19 14565 1 1 17 SER N N -1.788 -6.519 -6.784 1.00 . A A . 17 SER N 1 1
19 14566 1 1 17 SER O O -0.639 -3.440 -5.449 1.00 . A A . 17 SER O 1 1
19 14567 1 1 17 SER OG O 1.085 -6.586 -6.857 1.00 . A A . 17 SER OG 1 1
19 14568 1 1 18 GLN C C -1.995 -1.994 -7.905 1.00 . A A . 18 GLN C 1 1
19 14569 1 1 18 GLN CA C -0.733 -2.821 -8.157 1.00 . A A . 18 GLN CA 1 1
19 14570 1 1 18 GLN CB C -0.419 -2.901 -9.652 1.00 . A A . 18 GLN CB 1 1
19 14571 1 1 18 GLN CD C 1.310 -3.520 -11.381 1.00 . A A . 18 GLN CD 1 1
19 14572 1 1 18 GLN CG C 1.019 -3.371 -9.886 1.00 . A A . 18 GLN CG 1 1
19 14573 1 1 18 GLN H H -1.022 -4.882 -8.247 1.00 . A A . 18 GLN H 1 1
19 14574 1 1 18 GLN HA H 0.114 -2.371 -7.638 1.00 . A A . 18 GLN HA 1 1
19 14575 1 1 18 GLN HB2 H -1.113 -3.587 -10.137 1.00 . A A . 18 GLN HB2 1 1
19 14576 1 1 18 GLN HB3 H -0.564 -1.923 -10.111 1.00 . A A . 18 GLN HB3 1 1
19 14577 1 1 18 GLN HE21 H 0.986 -5.511 -11.197 1.00 . A A . 18 GLN HE21 1 1
19 14578 1 1 18 GLN HE22 H 1.397 -4.971 -12.791 1.00 . A A . 18 GLN HE22 1 1
19 14579 1 1 18 GLN HG2 H 1.715 -2.657 -9.446 1.00 . A A . 18 GLN HG2 1 1
19 14580 1 1 18 GLN HG3 H 1.180 -4.325 -9.383 1.00 . A A . 18 GLN HG3 1 1
19 14581 1 1 18 GLN N N -0.877 -4.148 -7.583 1.00 . A A . 18 GLN N 1 1
19 14582 1 1 18 GLN NE2 N 1.224 -4.771 -11.826 1.00 . A A . 18 GLN NE2 1 1
19 14583 1 1 18 GLN O O -1.928 -0.771 -7.793 1.00 . A A . 18 GLN O 1 1
19 14584 1 1 18 GLN OE1 O 1.594 -2.564 -12.083 1.00 . A A . 18 GLN OE1 1 1
19 14585 1 1 19 LEU C C -4.377 -1.387 -6.205 1.00 . A A . 19 LEU C 1 1
19 14586 1 1 19 LEU CA C -4.392 -2.040 -7.588 1.00 . A A . 19 LEU CA 1 1
19 14587 1 1 19 LEU CB C -5.545 -3.025 -7.791 1.00 . A A . 19 LEU CB 1 1
19 14588 1 1 19 LEU CD1 C -7.618 -1.730 -8.413 1.00 . A A . 19 LEU CD1 1 1
19 14589 1 1 19 LEU CD2 C -7.780 -3.729 -6.859 1.00 . A A . 19 LEU CD2 1 1
19 14590 1 1 19 LEU CG C -6.923 -2.550 -7.324 1.00 . A A . 19 LEU CG 1 1
19 14591 1 1 19 LEU H H -3.163 -3.689 -7.917 1.00 . A A . 19 LEU H 1 1
19 14592 1 1 19 LEU HA H -4.502 -1.257 -8.339 1.00 . A A . 19 LEU HA 1 1
19 14593 1 1 19 LEU HB2 H -5.607 -3.268 -8.852 1.00 . A A . 19 LEU HB2 1 1
19 14594 1 1 19 LEU HB3 H -5.304 -3.949 -7.266 1.00 . A A . 19 LEU HB3 1 1
19 14595 1 1 19 LEU HD11 H -8.168 -2.398 -9.075 1.00 . A A . 19 LEU HD11 1 1
19 14596 1 1 19 LEU HD12 H -8.310 -1.026 -7.951 1.00 . A A . 19 LEU HD12 1 1
19 14597 1 1 19 LEU HD13 H -6.872 -1.182 -8.987 1.00 . A A . 19 LEU HD13 1 1
19 14598 1 1 19 LEU HD21 H -8.220 -3.497 -5.889 1.00 . A A . 19 LEU HD21 1 1
19 14599 1 1 19 LEU HD22 H -8.574 -3.909 -7.584 1.00 . A A . 19 LEU HD22 1 1
19 14600 1 1 19 LEU HD23 H -7.157 -4.619 -6.773 1.00 . A A . 19 LEU HD23 1 1
19 14601 1 1 19 LEU HG H -6.785 -1.893 -6.465 1.00 . A A . 19 LEU HG 1 1
19 14602 1 1 19 LEU N N -3.117 -2.694 -7.825 1.00 . A A . 19 LEU N 1 1
19 14603 1 1 19 LEU O O -4.437 -0.164 -6.091 1.00 . A A . 19 LEU O 1 1
19 14604 1 1 20 ALA C C -3.125 -0.757 -3.648 1.00 . A A . 20 ALA C 1 1
19 14605 1 1 20 ALA CA C -4.274 -1.753 -3.816 1.00 . A A . 20 ALA CA 1 1
19 14606 1 1 20 ALA CB C -4.158 -2.943 -2.861 1.00 . A A . 20 ALA CB 1 1
19 14607 1 1 20 ALA H H -4.250 -3.226 -5.289 1.00 . A A . 20 ALA H 1 1
19 14608 1 1 20 ALA HA H -5.218 -1.242 -3.627 1.00 . A A . 20 ALA HA 1 1
19 14609 1 1 20 ALA HB1 H -4.877 -3.711 -3.148 1.00 . A A . 20 ALA HB1 1 1
19 14610 1 1 20 ALA HB2 H -3.150 -3.353 -2.912 1.00 . A A . 20 ALA HB2 1 1
19 14611 1 1 20 ALA HB3 H -4.366 -2.614 -1.843 1.00 . A A . 20 ALA HB3 1 1
19 14612 1 1 20 ALA N N -4.298 -2.233 -5.188 1.00 . A A . 20 ALA N 1 1
19 14613 1 1 20 ALA O O -3.243 0.211 -2.899 1.00 . A A . 20 ALA O 1 1
19 14614 1 1 21 TRP C C -1.219 1.152 -4.986 1.00 . A A . 21 TRP C 1 1
19 14615 1 1 21 TRP CA C -0.871 -0.169 -4.297 1.00 . A A . 21 TRP CA 1 1
19 14616 1 1 21 TRP CB C 0.350 -0.858 -4.909 1.00 . A A . 21 TRP CB 1 1
19 14617 1 1 21 TRP CD1 C 1.695 0.783 -6.378 1.00 . A A . 21 TRP CD1 1 1
19 14618 1 1 21 TRP CD2 C 2.610 0.437 -4.390 1.00 . A A . 21 TRP CD2 1 1
19 14619 1 1 21 TRP CE2 C 3.420 1.324 -5.069 1.00 . A A . 21 TRP CE2 1 1
19 14620 1 1 21 TRP CE3 C 2.920 0.011 -3.087 1.00 . A A . 21 TRP CE3 1 1
19 14621 1 1 21 TRP CG C 1.499 0.094 -5.245 1.00 . A A . 21 TRP CG 1 1
19 14622 1 1 21 TRP CH2 C 4.922 1.452 -3.227 1.00 . A A . 21 TRP CH2 1 1
19 14623 1 1 21 TRP CZ2 C 4.593 1.862 -4.525 1.00 . A A . 21 TRP CZ2 1 1
19 14624 1 1 21 TRP CZ3 C 4.096 0.557 -2.558 1.00 . A A . 21 TRP CZ3 1 1
19 14625 1 1 21 TRP H H -1.952 -1.819 -4.965 1.00 . A A . 21 TRP H 1 1
19 14626 1 1 21 TRP HA H -0.642 0.008 -3.246 1.00 . A A . 21 TRP HA 1 1
19 14627 1 1 21 TRP HB2 H 0.712 -1.617 -4.215 1.00 . A A . 21 TRP HB2 1 1
19 14628 1 1 21 TRP HB3 H 0.044 -1.377 -5.817 1.00 . A A . 21 TRP HB3 1 1
19 14629 1 1 21 TRP HD1 H 1.029 0.749 -7.240 1.00 . A A . 21 TRP HD1 1 1
19 14630 1 1 21 TRP HE1 H 3.234 2.192 -7.100 1.00 . A A . 21 TRP HE1 1 1
19 14631 1 1 21 TRP HE3 H 2.297 -0.689 -2.530 1.00 . A A . 21 TRP HE3 1 1
19 14632 1 1 21 TRP HH2 H 5.822 1.832 -2.745 1.00 . A A . 21 TRP HH2 1 1
19 14633 1 1 21 TRP HZ2 H 5.216 2.561 -5.082 1.00 . A A . 21 TRP HZ2 1 1
19 14634 1 1 21 TRP HZ3 H 4.383 0.260 -1.549 1.00 . A A . 21 TRP HZ3 1 1
19 14635 1 1 21 TRP N N -2.040 -1.029 -4.358 1.00 . A A . 21 TRP N 1 1
19 14636 1 1 21 TRP NE1 N 2.846 1.542 -6.316 1.00 . A A . 21 TRP NE1 1 1
19 14637 1 1 21 TRP O O -0.799 2.219 -4.541 1.00 . A A . 21 TRP O 1 1
19 14638 1 1 22 ASP C C -3.398 3.017 -5.992 1.00 . A A . 22 ASP C 1 1
19 14639 1 1 22 ASP CA C -2.394 2.210 -6.817 1.00 . A A . 22 ASP CA 1 1
19 14640 1 1 22 ASP CB C -3.073 1.810 -8.129 1.00 . A A . 22 ASP CB 1 1
19 14641 1 1 22 ASP CG C -3.524 2.979 -9.006 1.00 . A A . 22 ASP CG 1 1
19 14642 1 1 22 ASP H H -2.322 0.166 -6.418 1.00 . A A . 22 ASP H 1 1
19 14643 1 1 22 ASP HA H -1.474 2.761 -7.011 1.00 . A A . 22 ASP HA 1 1
19 14644 1 1 22 ASP HB2 H -2.384 1.189 -8.702 1.00 . A A . 22 ASP HB2 1 1
19 14645 1 1 22 ASP HB3 H -3.941 1.193 -7.898 1.00 . A A . 22 ASP HB3 1 1
19 14646 1 1 22 ASP N N -1.984 1.038 -6.062 1.00 . A A . 22 ASP N 1 1
19 14647 1 1 22 ASP O O -3.715 4.155 -6.334 1.00 . A A . 22 ASP O 1 1
19 14648 1 1 22 ASP OD1 O -4.452 3.692 -8.568 1.00 . A A . 22 ASP OD1 1 1
19 14649 1 1 22 ASP OD2 O -2.929 3.134 -10.095 1.00 . A A . 22 ASP OD2 1 1
19 14650 1 1 23 THR C C -4.111 3.852 -2.966 1.00 . A A . 23 THR C 1 1
19 14651 1 1 23 THR CA C -4.833 3.043 -4.045 1.00 . A A . 23 THR CA 1 1
19 14652 1 1 23 THR CB C -5.757 1.963 -3.478 1.00 . A A . 23 THR CB 1 1
19 14653 1 1 23 THR CG2 C -6.419 2.388 -2.166 1.00 . A A . 23 THR CG2 1 1
19 14654 1 1 23 THR H H -3.609 1.470 -4.650 1.00 . A A . 23 THR H 1 1
19 14655 1 1 23 THR HA H -5.417 3.748 -4.637 1.00 . A A . 23 THR HA 1 1
19 14656 1 1 23 THR HB H -5.225 1.019 -3.358 1.00 . A A . 23 THR HB 1 1
19 14657 1 1 23 THR HG1 H -6.625 1.254 -5.136 1.00 . A A . 23 THR HG1 1 1
19 14658 1 1 23 THR HG21 H -7.170 3.151 -2.369 1.00 . A A . 23 THR HG21 1 1
19 14659 1 1 23 THR HG22 H -6.894 1.524 -1.702 1.00 . A A . 23 THR HG22 1 1
19 14660 1 1 23 THR HG23 H -5.663 2.793 -1.493 1.00 . A A . 23 THR HG23 1 1
19 14661 1 1 23 THR N N -3.871 2.396 -4.921 1.00 . A A . 23 THR N 1 1
19 14662 1 1 23 THR O O -4.162 5.081 -2.969 1.00 . A A . 23 THR O 1 1
19 14663 1 1 23 THR OG1 O -6.836 1.906 -4.408 1.00 . A A . 23 THR OG1 1 1
19 14664 1 1 24 CYS C C -1.459 4.400 -1.569 1.00 . A A . 24 CYS C 1 1
19 14665 1 1 24 CYS CA C -2.724 3.766 -0.986 1.00 . A A . 24 CYS CA 1 1
19 14666 1 1 24 CYS CB C -2.402 2.777 0.136 1.00 . A A . 24 CYS CB 1 1
19 14667 1 1 24 CYS H H -3.419 2.131 -2.074 1.00 . A A . 24 CYS H 1 1
19 14668 1 1 24 CYS HA H -3.382 4.528 -0.569 1.00 . A A . 24 CYS HA 1 1
19 14669 1 1 24 CYS HB2 H -3.199 2.820 0.879 1.00 . A A . 24 CYS HB2 1 1
19 14670 1 1 24 CYS HB3 H -2.405 1.768 -0.276 1.00 . A A . 24 CYS HB3 1 1
19 14671 1 1 24 CYS N N -3.455 3.130 -2.069 1.00 . A A . 24 CYS N 1 1
19 14672 1 1 24 CYS O O -1.256 5.608 -1.453 1.00 . A A . 24 CYS O 1 1
19 14673 1 1 24 CYS SG S -0.802 3.064 0.976 1.00 . A A . 24 CYS SG 1 1
19 14674 1 1 25 SER C C 0.308 4.705 -4.118 1.00 . A A . 25 SER C 1 1
19 14675 1 1 25 SER CA C 0.598 4.020 -2.782 1.00 . A A . 25 SER CA 1 1
19 14676 1 1 25 SER CB C 1.580 2.863 -2.980 1.00 . A A . 25 SER CB 1 1
19 14677 1 1 25 SER H H -0.814 2.576 -2.271 1.00 . A A . 25 SER H 1 1
19 14678 1 1 25 SER HA H 1.016 4.731 -2.069 1.00 . A A . 25 SER HA 1 1
19 14679 1 1 25 SER HB2 H 2.003 2.915 -3.983 1.00 . A A . 25 SER HB2 1 1
19 14680 1 1 25 SER HB3 H 2.408 2.965 -2.279 1.00 . A A . 25 SER HB3 1 1
19 14681 1 1 25 SER HG H 1.037 1.311 -1.839 1.00 . A A . 25 SER HG 1 1
19 14682 1 1 25 SER N N -0.641 3.557 -2.181 1.00 . A A . 25 SER N 1 1
19 14683 1 1 25 SER O O 0.898 4.356 -5.140 1.00 . A A . 25 SER O 1 1
19 14684 1 1 25 SER OG O 0.956 1.595 -2.794 1.00 . A A . 25 SER OG 1 1
19 14685 1 1 26 GLY C C -1.010 7.911 -4.989 1.00 . A A . 26 GLY C 1 1
19 14686 1 1 26 GLY CA C -0.975 6.406 -5.263 1.00 . A A . 26 GLY CA 1 1
19 14687 1 1 26 GLY H H -1.074 5.947 -3.233 1.00 . A A . 26 GLY H 1 1
19 14688 1 1 26 GLY HA2 H -0.265 6.195 -6.063 1.00 . A A . 26 GLY HA2 1 1
19 14689 1 1 26 GLY HA3 H -1.953 6.073 -5.608 1.00 . A A . 26 GLY HA3 1 1
19 14690 1 1 26 GLY N N -0.599 5.669 -4.068 1.00 . A A . 26 GLY N 1 1
19 14691 1 1 26 GLY O O -0.030 8.482 -4.513 1.00 . A A . 26 GLY O 1 1
19 14692 1 1 27 GLY C C -3.233 10.211 -3.896 1.00 . A A . 27 GLY C 1 1
19 14693 1 1 27 GLY CA C -2.325 9.938 -5.097 1.00 . A A . 27 GLY CA 1 1
19 14694 1 1 27 GLY H H -2.941 8.039 -5.690 1.00 . A A . 27 GLY H 1 1
19 14695 1 1 27 GLY HA2 H -1.355 10.409 -4.938 1.00 . A A . 27 GLY HA2 1 1
19 14696 1 1 27 GLY HA3 H -2.755 10.388 -5.992 1.00 . A A . 27 GLY HA3 1 1
19 14697 1 1 27 GLY N N -2.149 8.511 -5.303 1.00 . A A . 27 GLY N 1 1
19 14698 1 1 27 GLY O O -2.847 10.925 -2.971 1.00 . A A . 27 GLY O 1 1
19 14699 1 1 28 THR C C -5.940 8.444 -2.435 1.00 . A A . 28 THR C 1 1
19 14700 1 1 28 THR CA C -5.387 9.801 -2.876 1.00 . A A . 28 THR CA 1 1
19 14701 1 1 28 THR CB C -6.468 10.768 -3.364 1.00 . A A . 28 THR CB 1 1
19 14702 1 1 28 THR CG2 C -5.881 12.040 -3.979 1.00 . A A . 28 THR CG2 1 1
19 14703 1 1 28 THR H H -4.728 9.051 -4.704 1.00 . A A . 28 THR H 1 1
19 14704 1 1 28 THR HA H -4.874 10.232 -2.017 1.00 . A A . 28 THR HA 1 1
19 14705 1 1 28 THR HB H -7.165 11.009 -2.561 1.00 . A A . 28 THR HB 1 1
19 14706 1 1 28 THR HG1 H -7.949 9.711 -4.196 1.00 . A A . 28 THR HG1 1 1
19 14707 1 1 28 THR HG21 H -5.745 12.791 -3.200 1.00 . A A . 28 THR HG21 1 1
19 14708 1 1 28 THR HG22 H -4.917 11.812 -4.435 1.00 . A A . 28 THR HG22 1 1
19 14709 1 1 28 THR HG23 H -6.561 12.424 -4.739 1.00 . A A . 28 THR HG23 1 1
19 14710 1 1 28 THR N N -4.422 9.629 -3.949 1.00 . A A . 28 THR N 1 1
19 14711 1 1 28 THR O O -5.269 7.422 -2.570 1.00 . A A . 28 THR O 1 1
19 14712 1 1 28 THR OG1 O -7.066 10.093 -4.467 1.00 . A A . 28 THR OG1 1 1
19 14713 1 1 29 GLY C C -7.566 7.047 0.041 1.00 . A A . 29 GLY C 1 1
19 14714 1 1 29 GLY CA C -7.810 7.265 -1.454 1.00 . A A . 29 GLY CA 1 1
19 14715 1 1 29 GLY H H -7.698 9.314 -1.810 1.00 . A A . 29 GLY H 1 1
19 14716 1 1 29 GLY HA2 H -8.881 7.327 -1.646 1.00 . A A . 29 GLY HA2 1 1
19 14717 1 1 29 GLY HA3 H -7.434 6.410 -2.016 1.00 . A A . 29 GLY HA3 1 1
19 14718 1 1 29 GLY N N -7.159 8.479 -1.916 1.00 . A A . 29 GLY N 1 1
19 14719 1 1 29 GLY O O -8.081 7.792 0.873 1.00 . A A . 29 GLY O 1 1
19 14720 1 1 30 ASN C C -4.943 5.581 1.870 1.00 . A A . 30 ASN C 1 1
19 14721 1 1 30 ASN CA C -6.461 5.696 1.716 1.00 . A A . 30 ASN CA 1 1
19 14722 1 1 30 ASN CB C -7.080 4.358 2.123 1.00 . A A . 30 ASN CB 1 1
19 14723 1 1 30 ASN CG C -7.129 3.392 0.937 1.00 . A A . 30 ASN CG 1 1
19 14724 1 1 30 ASN H H -6.365 5.420 -0.347 1.00 . A A . 30 ASN H 1 1
19 14725 1 1 30 ASN HA H -6.880 6.511 2.306 1.00 . A A . 30 ASN HA 1 1
19 14726 1 1 30 ASN HB2 H -6.500 3.916 2.933 1.00 . A A . 30 ASN HB2 1 1
19 14727 1 1 30 ASN HB3 H -8.088 4.520 2.505 1.00 . A A . 30 ASN HB3 1 1
19 14728 1 1 30 ASN HD21 H -5.804 2.208 1.908 1.00 . A A . 30 ASN HD21 1 1
19 14729 1 1 30 ASN HD22 H -6.315 1.632 0.356 1.00 . A A . 30 ASN HD22 1 1
19 14730 1 1 30 ASN N N -6.780 6.022 0.336 1.00 . A A . 30 ASN N 1 1
19 14731 1 1 30 ASN ND2 N -6.352 2.322 1.079 1.00 . A A . 30 ASN ND2 1 1
19 14732 1 1 30 ASN O O -4.446 4.615 2.446 1.00 . A A . 30 ASN O 1 1
19 14733 1 1 30 ASN OD1 O -7.825 3.605 -0.042 1.00 . A A . 30 ASN OD1 1 1
19 14734 1 1 31 CYS C C -2.395 6.825 2.878 1.00 . A A . 31 CYS C 1 1
19 14735 1 1 31 CYS CA C -2.799 6.605 1.419 1.00 . A A . 31 CYS CA 1 1
19 14736 1 1 31 CYS CB C -2.203 7.669 0.495 1.00 . A A . 31 CYS CB 1 1
19 14737 1 1 31 CYS H H -4.662 7.364 0.880 1.00 . A A . 31 CYS H 1 1
19 14738 1 1 31 CYS HA H -2.452 5.635 1.064 1.00 . A A . 31 CYS HA 1 1
19 14739 1 1 31 CYS HB2 H -1.179 7.386 0.252 1.00 . A A . 31 CYS HB2 1 1
19 14740 1 1 31 CYS HB3 H -2.764 7.673 -0.440 1.00 . A A . 31 CYS HB3 1 1
19 14741 1 1 31 CYS N N -4.250 6.582 1.347 1.00 . A A . 31 CYS N 1 1
19 14742 1 1 31 CYS O O -2.822 7.794 3.505 1.00 . A A . 31 CYS O 1 1
19 14743 1 1 31 CYS SG S -2.196 9.365 1.182 1.00 . A A . 31 CYS SG 1 1
19 14744 1 1 32 GLY C C -0.001 4.972 5.015 1.00 . A A . 32 GLY C 1 1
19 14745 1 1 32 GLY CA C -1.109 5.993 4.750 1.00 . A A . 32 GLY CA 1 1
19 14746 1 1 32 GLY H H -1.233 5.126 2.860 1.00 . A A . 32 GLY H 1 1
19 14747 1 1 32 GLY HA2 H -0.738 6.998 4.953 1.00 . A A . 32 GLY HA2 1 1
19 14748 1 1 32 GLY HA3 H -1.941 5.818 5.432 1.00 . A A . 32 GLY HA3 1 1
19 14749 1 1 32 GLY N N -1.576 5.911 3.377 1.00 . A A . 32 GLY N 1 1
19 14750 1 1 32 GLY O O 0.339 4.178 4.139 1.00 . A A . 32 GLY O 1 1
19 14751 1 1 33 THR C C 1.005 2.797 7.131 1.00 . A A . 33 THR C 1 1
19 14752 1 1 33 THR CA C 1.593 4.113 6.619 1.00 . A A . 33 THR CA 1 1
19 14753 1 1 33 THR CB C 2.473 4.827 7.647 1.00 . A A . 33 THR CB 1 1
19 14754 1 1 33 THR CG2 C 3.770 4.068 7.936 1.00 . A A . 33 THR CG2 1 1
19 14755 1 1 33 THR H H 0.248 5.673 6.934 1.00 . A A . 33 THR H 1 1
19 14756 1 1 33 THR HA H 2.186 3.877 5.735 1.00 . A A . 33 THR HA 1 1
19 14757 1 1 33 THR HB H 1.920 5.017 8.567 1.00 . A A . 33 THR HB 1 1
19 14758 1 1 33 THR HG1 H 2.276 6.761 7.173 1.00 . A A . 33 THR HG1 1 1
19 14759 1 1 33 THR HG21 H 4.521 4.338 7.194 1.00 . A A . 33 THR HG21 1 1
19 14760 1 1 33 THR HG22 H 4.130 4.330 8.930 1.00 . A A . 33 THR HG22 1 1
19 14761 1 1 33 THR HG23 H 3.581 2.995 7.889 1.00 . A A . 33 THR HG23 1 1
19 14762 1 1 33 THR N N 0.531 5.024 6.228 1.00 . A A . 33 THR N 1 1
19 14763 1 1 33 THR O O 1.743 1.869 7.459 1.00 . A A . 33 THR O 1 1
19 14764 1 1 33 THR OG1 O 2.904 6.008 6.976 1.00 . A A . 33 THR OG1 1 1
19 14765 1 1 34 VAL C C -1.099 0.554 6.510 1.00 . A A . 34 VAL C 1 1
19 14766 1 1 34 VAL CA C -1.014 1.571 7.650 1.00 . A A . 34 VAL CA 1 1
19 14767 1 1 34 VAL CB C -2.384 1.954 8.213 1.00 . A A . 34 VAL CB 1 1
19 14768 1 1 34 VAL CG1 C -3.146 0.716 8.691 1.00 . A A . 34 VAL CG1 1 1
19 14769 1 1 34 VAL CG2 C -2.246 2.982 9.338 1.00 . A A . 34 VAL CG2 1 1
19 14770 1 1 34 VAL H H -0.911 3.517 6.915 1.00 . A A . 34 VAL H 1 1
19 14771 1 1 34 VAL HA H -0.424 1.141 8.460 1.00 . A A . 34 VAL HA 1 1
19 14772 1 1 34 VAL HB H -2.960 2.413 7.410 1.00 . A A . 34 VAL HB 1 1
19 14773 1 1 34 VAL HG11 H -2.847 -0.147 8.096 1.00 . A A . 34 VAL HG11 1 1
19 14774 1 1 34 VAL HG12 H -2.917 0.531 9.741 1.00 . A A . 34 VAL HG12 1 1
19 14775 1 1 34 VAL HG13 H -4.217 0.883 8.577 1.00 . A A . 34 VAL HG13 1 1
19 14776 1 1 34 VAL HG21 H -1.999 3.954 8.914 1.00 . A A . 34 VAL HG21 1 1
19 14777 1 1 34 VAL HG22 H -3.187 3.051 9.884 1.00 . A A . 34 VAL HG22 1 1
19 14778 1 1 34 VAL HG23 H -1.453 2.671 10.019 1.00 . A A . 34 VAL HG23 1 1
19 14779 1 1 34 VAL N N -0.318 2.758 7.183 1.00 . A A . 34 VAL N 1 1
19 14780 1 1 34 VAL O O -1.015 -0.652 6.741 1.00 . A A . 34 VAL O 1 1
19 14781 1 1 35 CYS C C -0.039 -0.517 3.962 1.00 . A A . 35 CYS C 1 1
19 14782 1 1 35 CYS CA C -1.364 0.230 4.128 1.00 . A A . 35 CYS CA 1 1
19 14783 1 1 35 CYS CB C -1.724 1.037 2.878 1.00 . A A . 35 CYS CB 1 1
19 14784 1 1 35 CYS H H -1.333 2.059 5.125 1.00 . A A . 35 CYS H 1 1
19 14785 1 1 35 CYS HA H -2.181 -0.467 4.311 1.00 . A A . 35 CYS HA 1 1
19 14786 1 1 35 CYS HB2 H -2.633 0.621 2.444 1.00 . A A . 35 CYS HB2 1 1
19 14787 1 1 35 CYS HB3 H -1.953 2.060 3.177 1.00 . A A . 35 CYS HB3 1 1
19 14788 1 1 35 CYS N N -1.266 1.077 5.304 1.00 . A A . 35 CYS N 1 1
19 14789 1 1 35 CYS O O 0.051 -1.462 3.180 1.00 . A A . 35 CYS O 1 1
19 14790 1 1 35 CYS SG S -0.425 1.079 1.590 1.00 . A A . 35 CYS SG 1 1
19 14791 1 1 36 CYS C C 2.115 -2.177 4.921 1.00 . A A . 36 CYS C 1 1
19 14792 1 1 36 CYS CA C 2.273 -0.678 4.656 1.00 . A A . 36 CYS CA 1 1
19 14793 1 1 36 CYS CB C 3.243 -0.023 5.640 1.00 . A A . 36 CYS CB 1 1
19 14794 1 1 36 CYS H H 0.875 0.705 5.343 1.00 . A A . 36 CYS H 1 1
19 14795 1 1 36 CYS HA H 2.659 -0.501 3.652 1.00 . A A . 36 CYS HA 1 1
19 14796 1 1 36 CYS HB2 H 2.858 -0.156 6.651 1.00 . A A . 36 CYS HB2 1 1
19 14797 1 1 36 CYS HB3 H 4.198 -0.547 5.591 1.00 . A A . 36 CYS HB3 1 1
19 14798 1 1 36 CYS N N 0.957 -0.064 4.710 1.00 . A A . 36 CYS N 1 1
19 14799 1 1 36 CYS O O 2.116 -2.979 3.989 1.00 . A A . 36 CYS O 1 1
19 14800 1 1 36 CYS SG S 3.539 1.760 5.354 1.00 . A A . 36 CYS SG 1 1
19 14801 1 1 37 GLY C C 0.355 -4.314 6.560 1.00 . A A . 37 GLY C 1 1
19 14802 1 1 37 GLY CA C 1.826 -3.896 6.597 1.00 . A A . 37 GLY CA 1 1
19 14803 1 1 37 GLY H H 1.985 -1.849 6.949 1.00 . A A . 37 GLY H 1 1
19 14804 1 1 37 GLY HA2 H 2.407 -4.538 5.935 1.00 . A A . 37 GLY HA2 1 1
19 14805 1 1 37 GLY HA3 H 2.222 -4.036 7.604 1.00 . A A . 37 GLY HA3 1 1
19 14806 1 1 37 GLY N N 1.984 -2.508 6.197 1.00 . A A . 37 GLY N 1 1
19 14807 1 1 37 GLY O O -0.124 -4.996 7.464 1.00 . A A . 37 GLY O 1 1
19 14808 1 1 38 GLN C C -1.955 -4.922 4.003 1.00 . A A . 38 GLN C 1 1
19 14809 1 1 38 GLN CA C -1.729 -4.207 5.336 1.00 . A A . 38 GLN CA 1 1
19 14810 1 1 38 GLN CB C -2.594 -2.949 5.437 1.00 . A A . 38 GLN CB 1 1
19 14811 1 1 38 GLN CD C -4.213 -3.518 7.285 1.00 . A A . 38 GLN CD 1 1
19 14812 1 1 38 GLN CG C -4.042 -3.305 5.780 1.00 . A A . 38 GLN CG 1 1
19 14813 1 1 38 GLN H H 0.075 -3.331 4.773 1.00 . A A . 38 GLN H 1 1
19 14814 1 1 38 GLN HA H -1.974 -4.876 6.161 1.00 . A A . 38 GLN HA 1 1
19 14815 1 1 38 GLN HB2 H -2.189 -2.285 6.201 1.00 . A A . 38 GLN HB2 1 1
19 14816 1 1 38 GLN HB3 H -2.563 -2.405 4.493 1.00 . A A . 38 GLN HB3 1 1
19 14817 1 1 38 GLN HE21 H -6.162 -3.008 7.088 1.00 . A A . 38 GLN HE21 1 1
19 14818 1 1 38 GLN HE22 H -5.659 -3.403 8.698 1.00 . A A . 38 GLN HE22 1 1
19 14819 1 1 38 GLN HG2 H -4.705 -2.508 5.444 1.00 . A A . 38 GLN HG2 1 1
19 14820 1 1 38 GLN HG3 H -4.334 -4.209 5.246 1.00 . A A . 38 GLN HG3 1 1
19 14821 1 1 38 GLN N N -0.322 -3.886 5.504 1.00 . A A . 38 GLN N 1 1
19 14822 1 1 38 GLN NE2 N -5.447 -3.291 7.727 1.00 . A A . 38 GLN NE2 1 1
19 14823 1 1 38 GLN O O -2.654 -5.932 3.947 1.00 . A A . 38 GLN O 1 1
19 14824 1 1 38 GLN OE1 O -3.286 -3.865 7.998 1.00 . A A . 38 GLN OE1 1 1
19 14825 1 1 39 CYS C C -0.123 -5.531 1.231 1.00 . A A . 39 CYS C 1 1
19 14826 1 1 39 CYS CA C -1.477 -4.942 1.632 1.00 . A A . 39 CYS CA 1 1
19 14827 1 1 39 CYS CB C -1.973 -3.910 0.617 1.00 . A A . 39 CYS CB 1 1
19 14828 1 1 39 CYS H H -0.783 -3.548 3.015 1.00 . A A . 39 CYS H 1 1
19 14829 1 1 39 CYS HA H -2.234 -5.723 1.698 1.00 . A A . 39 CYS HA 1 1
19 14830 1 1 39 CYS HB2 H -2.448 -3.090 1.155 1.00 . A A . 39 CYS HB2 1 1
19 14831 1 1 39 CYS HB3 H -1.112 -3.492 0.094 1.00 . A A . 39 CYS HB3 1 1
19 14832 1 1 39 CYS N N -1.350 -4.369 2.961 1.00 . A A . 39 CYS N 1 1
19 14833 1 1 39 CYS O O -0.060 -6.467 0.436 1.00 . A A . 39 CYS O 1 1
19 14834 1 1 39 CYS SG S -3.153 -4.559 -0.623 1.00 . A A . 39 CYS SG 1 1
19 14835 1 1 40 PHE C C 3.099 -5.539 2.797 1.00 . A A . 40 PHE C 1 1
19 14836 1 1 40 PHE CA C 2.277 -5.415 1.513 1.00 . A A . 40 PHE CA 1 1
19 14837 1 1 40 PHE CB C 2.921 -4.363 0.608 1.00 . A A . 40 PHE CB 1 1
19 14838 1 1 40 PHE CD1 C 1.237 -2.581 0.101 1.00 . A A . 40 PHE CD1 1 1
19 14839 1 1 40 PHE CD2 C 1.764 -4.124 -1.600 1.00 . A A . 40 PHE CD2 1 1
19 14840 1 1 40 PHE CE1 C 0.324 -1.932 -0.771 1.00 . A A . 40 PHE CE1 1 1
19 14841 1 1 40 PHE CE2 C 0.851 -3.474 -2.472 1.00 . A A . 40 PHE CE2 1 1
19 14842 1 1 40 PHE CG C 1.938 -3.664 -0.332 1.00 . A A . 40 PHE CG 1 1
19 14843 1 1 40 PHE CZ C 0.150 -2.392 -2.039 1.00 . A A . 40 PHE CZ 1 1
19 14844 1 1 40 PHE H H 0.868 -4.197 2.446 1.00 . A A . 40 PHE H 1 1
19 14845 1 1 40 PHE HA H 2.193 -6.394 1.042 1.00 . A A . 40 PHE HA 1 1
19 14846 1 1 40 PHE HB2 H 3.410 -3.613 1.230 1.00 . A A . 40 PHE HB2 1 1
19 14847 1 1 40 PHE HB3 H 3.700 -4.840 0.012 1.00 . A A . 40 PHE HB3 1 1
19 14848 1 1 40 PHE HD1 H 1.376 -2.213 1.117 1.00 . A A . 40 PHE HD1 1 1
19 14849 1 1 40 PHE HD2 H 2.326 -4.991 -1.947 1.00 . A A . 40 PHE HD2 1 1
19 14850 1 1 40 PHE HE1 H -0.238 -1.064 -0.424 1.00 . A A . 40 PHE HE1 1 1
19 14851 1 1 40 PHE HE2 H 0.712 -3.843 -3.488 1.00 . A A . 40 PHE HE2 1 1
19 14852 1 1 40 PHE HZ H -0.551 -1.893 -2.709 1.00 . A A . 40 PHE HZ 1 1
19 14853 1 1 40 PHE N N 0.927 -4.958 1.801 1.00 . A A . 40 PHE N 1 1
19 14854 1 1 40 PHE O O 2.588 -5.303 3.891 1.00 . A A . 40 PHE O 1 1
19 14855 1 1 41 SER C C 6.652 -5.553 3.389 1.00 . A A . 41 SER C 1 1
19 14856 1 1 41 SER CA C 5.257 -6.067 3.753 1.00 . A A . 41 SER CA 1 1
19 14857 1 1 41 SER CB C 5.329 -7.529 4.199 1.00 . A A . 41 SER CB 1 1
19 14858 1 1 41 SER H H 4.767 -6.099 1.729 1.00 . A A . 41 SER H 1 1
19 14859 1 1 41 SER HA H 4.824 -5.465 4.552 1.00 . A A . 41 SER HA 1 1
19 14860 1 1 41 SER HB2 H 5.258 -8.178 3.326 1.00 . A A . 41 SER HB2 1 1
19 14861 1 1 41 SER HB3 H 6.298 -7.719 4.660 1.00 . A A . 41 SER HB3 1 1
19 14862 1 1 41 SER HG H 4.451 -7.397 5.993 1.00 . A A . 41 SER HG 1 1
19 14863 1 1 41 SER N N 4.359 -5.909 2.622 1.00 . A A . 41 SER N 1 1
19 14864 1 1 41 SER O O 7.010 -5.497 2.214 1.00 . A A . 41 SER O 1 1
19 14865 1 1 41 SER OG O 4.292 -7.858 5.120 1.00 . A A . 41 SER OG 1 1
19 14866 1 1 42 PHE C C 9.591 -5.668 3.408 1.00 . A A . 42 PHE C 1 1
19 14867 1 1 42 PHE CA C 8.749 -4.685 4.224 1.00 . A A . 42 PHE CA 1 1
19 14868 1 1 42 PHE CB C 9.374 -4.526 5.612 1.00 . A A . 42 PHE CB 1 1
19 14869 1 1 42 PHE CD1 C 9.092 -2.089 6.114 1.00 . A A . 42 PHE CD1 1 1
19 14870 1 1 42 PHE CD2 C 11.282 -2.930 5.900 1.00 . A A . 42 PHE CD2 1 1
19 14871 1 1 42 PHE CE1 C 9.614 -0.793 6.367 1.00 . A A . 42 PHE CE1 1 1
19 14872 1 1 42 PHE CE2 C 11.804 -1.634 6.154 1.00 . A A . 42 PHE CE2 1 1
19 14873 1 1 42 PHE CG C 9.936 -3.130 5.885 1.00 . A A . 42 PHE CG 1 1
19 14874 1 1 42 PHE CZ C 10.959 -0.593 6.382 1.00 . A A . 42 PHE CZ 1 1
19 14875 1 1 42 PHE H H 7.103 -5.241 5.373 1.00 . A A . 42 PHE H 1 1
19 14876 1 1 42 PHE HA H 8.665 -3.744 3.681 1.00 . A A . 42 PHE HA 1 1
19 14877 1 1 42 PHE HB2 H 8.622 -4.758 6.366 1.00 . A A . 42 PHE HB2 1 1
19 14878 1 1 42 PHE HB3 H 10.174 -5.258 5.725 1.00 . A A . 42 PHE HB3 1 1
19 14879 1 1 42 PHE HD1 H 8.013 -2.250 6.102 1.00 . A A . 42 PHE HD1 1 1
19 14880 1 1 42 PHE HD2 H 11.959 -3.764 5.717 1.00 . A A . 42 PHE HD2 1 1
19 14881 1 1 42 PHE HE1 H 8.937 0.041 6.551 1.00 . A A . 42 PHE HE1 1 1
19 14882 1 1 42 PHE HE2 H 12.882 -1.474 6.166 1.00 . A A . 42 PHE HE2 1 1
19 14883 1 1 42 PHE HZ H 11.360 0.401 6.577 1.00 . A A . 42 PHE HZ 1 1
19 14884 1 1 42 PHE N N 7.402 -5.192 4.420 1.00 . A A . 42 PHE N 1 1
19 14885 1 1 42 PHE O O 9.319 -6.867 3.402 1.00 . A A . 42 PHE O 1 1
19 14886 1 1 43 PRO C C 9.855 -2.905 1.948 1.00 . A A . 43 PRO C 1 1
19 14887 1 1 43 PRO CA C 10.876 -3.679 2.784 1.00 . A A . 43 PRO CA 1 1
19 14888 1 1 43 PRO CB C 12.302 -3.509 2.287 1.00 . A A . 43 PRO CB 1 1
19 14889 1 1 43 PRO CD C 11.574 -5.819 1.872 1.00 . A A . 43 PRO CD 1 1
19 14890 1 1 43 PRO CG C 12.634 -4.785 1.530 1.00 . A A . 43 PRO CG 1 1
19 14891 1 1 43 PRO HA H 10.769 -3.348 3.722 1.00 . A A . 43 PRO HA 1 1
19 14892 1 1 43 PRO HB2 H 12.389 -2.637 1.639 1.00 . A A . 43 PRO HB2 1 1
19 14893 1 1 43 PRO HB3 H 12.991 -3.358 3.118 1.00 . A A . 43 PRO HB3 1 1
19 14894 1 1 43 PRO HD2 H 11.091 -6.203 0.973 1.00 . A A . 43 PRO HD2 1 1
19 14895 1 1 43 PRO HD3 H 12.008 -6.673 2.391 1.00 . A A . 43 PRO HD3 1 1
19 14896 1 1 43 PRO HG2 H 12.652 -4.597 0.456 1.00 . A A . 43 PRO HG2 1 1
19 14897 1 1 43 PRO HG3 H 13.624 -5.146 1.807 1.00 . A A . 43 PRO HG3 1 1
19 14898 1 1 43 PRO N N 10.623 -5.108 2.722 1.00 . A A . 43 PRO N 1 1
19 14899 1 1 43 PRO O O 9.993 -1.698 1.755 1.00 . A A . 43 PRO O 1 1
19 14900 1 1 44 VAL C C 6.930 -2.141 1.548 1.00 . A A . 44 VAL C 1 1
19 14901 1 1 44 VAL CA C 7.810 -3.027 0.663 1.00 . A A . 44 VAL CA 1 1
19 14902 1 1 44 VAL CB C 7.019 -4.115 -0.067 1.00 . A A . 44 VAL CB 1 1
19 14903 1 1 44 VAL CG1 C 6.340 -3.554 -1.318 1.00 . A A . 44 VAL CG1 1 1
19 14904 1 1 44 VAL CG2 C 7.917 -5.304 -0.416 1.00 . A A . 44 VAL CG2 1 1
19 14905 1 1 44 VAL H H 8.749 -4.612 1.636 1.00 . A A . 44 VAL H 1 1
19 14906 1 1 44 VAL HA H 8.295 -2.403 -0.086 1.00 . A A . 44 VAL HA 1 1
19 14907 1 1 44 VAL HB H 6.239 -4.472 0.607 1.00 . A A . 44 VAL HB 1 1
19 14908 1 1 44 VAL HG11 H 7.055 -2.954 -1.880 1.00 . A A . 44 VAL HG11 1 1
19 14909 1 1 44 VAL HG12 H 5.987 -4.377 -1.939 1.00 . A A . 44 VAL HG12 1 1
19 14910 1 1 44 VAL HG13 H 5.495 -2.932 -1.024 1.00 . A A . 44 VAL HG13 1 1
19 14911 1 1 44 VAL HG21 H 7.706 -6.131 0.262 1.00 . A A . 44 VAL HG21 1 1
19 14912 1 1 44 VAL HG22 H 7.722 -5.617 -1.442 1.00 . A A . 44 VAL HG22 1 1
19 14913 1 1 44 VAL HG23 H 8.962 -5.011 -0.318 1.00 . A A . 44 VAL HG23 1 1
19 14914 1 1 44 VAL N N 8.853 -3.631 1.474 1.00 . A A . 44 VAL N 1 1
19 14915 1 1 44 VAL O O 6.493 -1.073 1.123 1.00 . A A . 44 VAL O 1 1
19 14916 1 1 45 SER C C 6.401 -0.451 3.853 1.00 . A A . 45 SER C 1 1
19 14917 1 1 45 SER CA C 5.878 -1.882 3.710 1.00 . A A . 45 SER CA 1 1
19 14918 1 1 45 SER CB C 5.855 -2.577 5.073 1.00 . A A . 45 SER CB 1 1
19 14919 1 1 45 SER H H 7.057 -3.488 3.100 1.00 . A A . 45 SER H 1 1
19 14920 1 1 45 SER HA H 4.875 -1.883 3.286 1.00 . A A . 45 SER HA 1 1
19 14921 1 1 45 SER HB2 H 4.938 -3.158 5.168 1.00 . A A . 45 SER HB2 1 1
19 14922 1 1 45 SER HB3 H 6.685 -3.280 5.136 1.00 . A A . 45 SER HB3 1 1
19 14923 1 1 45 SER HG H 6.137 -2.127 7.003 1.00 . A A . 45 SER HG 1 1
19 14924 1 1 45 SER N N 6.698 -2.618 2.762 1.00 . A A . 45 SER N 1 1
19 14925 1 1 45 SER O O 5.685 0.430 4.327 1.00 . A A . 45 SER O 1 1
19 14926 1 1 45 SER OG O 5.940 -1.646 6.149 1.00 . A A . 45 SER OG 1 1
19 14927 1 1 46 GLN C C 7.972 1.849 2.243 1.00 . A A . 46 GLN C 1 1
19 14928 1 1 46 GLN CA C 8.270 1.045 3.510 1.00 . A A . 46 GLN CA 1 1
19 14929 1 1 46 GLN CB C 9.777 0.919 3.738 1.00 . A A . 46 GLN CB 1 1
19 14930 1 1 46 GLN CD C 11.781 2.301 4.399 1.00 . A A . 46 GLN CD 1 1
19 14931 1 1 46 GLN CG C 10.291 2.044 4.638 1.00 . A A . 46 GLN CG 1 1
19 14932 1 1 46 GLN H H 8.219 -0.986 3.050 1.00 . A A . 46 GLN H 1 1
19 14933 1 1 46 GLN HA H 7.817 1.533 4.373 1.00 . A A . 46 GLN HA 1 1
19 14934 1 1 46 GLN HB2 H 10.001 -0.046 4.193 1.00 . A A . 46 GLN HB2 1 1
19 14935 1 1 46 GLN HB3 H 10.298 0.948 2.781 1.00 . A A . 46 GLN HB3 1 1
19 14936 1 1 46 GLN HE21 H 11.327 4.217 3.929 1.00 . A A . 46 GLN HE21 1 1
19 14937 1 1 46 GLN HE22 H 13.009 3.813 3.848 1.00 . A A . 46 GLN HE22 1 1
19 14938 1 1 46 GLN HG2 H 9.726 2.956 4.446 1.00 . A A . 46 GLN HG2 1 1
19 14939 1 1 46 GLN HG3 H 10.127 1.783 5.684 1.00 . A A . 46 GLN HG3 1 1
19 14940 1 1 46 GLN N N 7.644 -0.264 3.435 1.00 . A A . 46 GLN N 1 1
19 14941 1 1 46 GLN NE2 N 12.062 3.547 4.028 1.00 . A A . 46 GLN NE2 1 1
19 14942 1 1 46 GLN O O 8.017 3.078 2.259 1.00 . A A . 46 GLN O 1 1
19 14943 1 1 46 GLN OE1 O 12.619 1.426 4.543 1.00 . A A . 46 GLN OE1 1 1
19 14944 1 1 47 SER C C 5.957 2.336 -0.068 1.00 . A A . 47 SER C 1 1
19 14945 1 1 47 SER CA C 7.371 1.753 -0.098 1.00 . A A . 47 SER CA 1 1
19 14946 1 1 47 SER CB C 7.512 0.760 -1.253 1.00 . A A . 47 SER CB 1 1
19 14947 1 1 47 SER H H 7.642 0.123 1.170 1.00 . A A . 47 SER H 1 1
19 14948 1 1 47 SER HA H 8.110 2.547 -0.211 1.00 . A A . 47 SER HA 1 1
19 14949 1 1 47 SER HB2 H 6.557 0.262 -1.421 1.00 . A A . 47 SER HB2 1 1
19 14950 1 1 47 SER HB3 H 7.756 1.299 -2.168 1.00 . A A . 47 SER HB3 1 1
19 14951 1 1 47 SER HG H 9.424 0.196 -1.072 1.00 . A A . 47 SER HG 1 1
19 14952 1 1 47 SER N N 7.676 1.123 1.175 1.00 . A A . 47 SER N 1 1
19 14953 1 1 47 SER O O 5.714 3.412 -0.611 1.00 . A A . 47 SER O 1 1
19 14954 1 1 47 SER OG O 8.517 -0.218 -0.996 1.00 . A A . 47 SER OG 1 1
19 14955 1 1 48 CYS C C 3.657 3.446 1.252 1.00 . A A . 48 CYS C 1 1
19 14956 1 1 48 CYS CA C 3.677 2.028 0.678 1.00 . A A . 48 CYS CA 1 1
19 14957 1 1 48 CYS CB C 2.848 1.059 1.523 1.00 . A A . 48 CYS CB 1 1
19 14958 1 1 48 CYS H H 5.267 0.723 1.009 1.00 . A A . 48 CYS H 1 1
19 14959 1 1 48 CYS HA H 3.265 2.013 -0.331 1.00 . A A . 48 CYS HA 1 1
19 14960 1 1 48 CYS HB2 H 2.594 0.192 0.913 1.00 . A A . 48 CYS HB2 1 1
19 14961 1 1 48 CYS HB3 H 3.464 0.699 2.347 1.00 . A A . 48 CYS HB3 1 1
19 14962 1 1 48 CYS N N 5.061 1.598 0.571 1.00 . A A . 48 CYS N 1 1
19 14963 1 1 48 CYS O O 3.253 4.388 0.573 1.00 . A A . 48 CYS O 1 1
19 14964 1 1 48 CYS SG S 1.305 1.765 2.209 1.00 . A A . 48 CYS SG 1 1
19 14965 1 1 49 ALA C C 4.975 5.818 2.341 1.00 . A A . 49 ALA C 1 1
19 14966 1 1 49 ALA CA C 4.138 4.840 3.169 1.00 . A A . 49 ALA CA 1 1
19 14967 1 1 49 ALA CB C 4.686 4.660 4.586 1.00 . A A . 49 ALA CB 1 1
19 14968 1 1 49 ALA H H 4.428 2.781 3.041 1.00 . A A . 49 ALA H 1 1
19 14969 1 1 49 ALA HA H 3.116 5.212 3.232 1.00 . A A . 49 ALA HA 1 1
19 14970 1 1 49 ALA HB1 H 3.874 4.769 5.305 1.00 . A A . 49 ALA HB1 1 1
19 14971 1 1 49 ALA HB2 H 5.125 3.667 4.682 1.00 . A A . 49 ALA HB2 1 1
19 14972 1 1 49 ALA HB3 H 5.448 5.414 4.780 1.00 . A A . 49 ALA HB3 1 1
19 14973 1 1 49 ALA N N 4.100 3.553 2.496 1.00 . A A . 49 ALA N 1 1
19 14974 1 1 49 ALA O O 4.876 7.031 2.520 1.00 . A A . 49 ALA O 1 1
19 14975 1 1 50 GLY C C 5.852 6.602 -0.603 1.00 . A A . 50 GLY C 1 1
19 14976 1 1 50 GLY CA C 6.632 6.062 0.597 1.00 . A A . 50 GLY CA 1 1
19 14977 1 1 50 GLY H H 5.854 4.267 1.313 1.00 . A A . 50 GLY H 1 1
19 14978 1 1 50 GLY HA2 H 7.047 6.891 1.169 1.00 . A A . 50 GLY HA2 1 1
19 14979 1 1 50 GLY HA3 H 7.474 5.463 0.248 1.00 . A A . 50 GLY HA3 1 1
19 14980 1 1 50 GLY N N 5.780 5.254 1.452 1.00 . A A . 50 GLY N 1 1
19 14981 1 1 50 GLY O O 5.781 7.813 -0.808 1.00 . A A . 50 GLY O 1 1
19 14982 1 1 51 MET C C 3.058 6.344 -2.166 1.00 . A A . 51 MET C 1 1
19 14983 1 1 51 MET CA C 4.512 6.046 -2.538 1.00 . A A . 51 MET CA 1 1
19 14984 1 1 51 MET CB C 4.555 4.904 -3.557 1.00 . A A . 51 MET CB 1 1
19 14985 1 1 51 MET CE C 4.853 7.151 -6.778 1.00 . A A . 51 MET CE 1 1
19 14986 1 1 51 MET CG C 3.991 5.353 -4.907 1.00 . A A . 51 MET CG 1 1
19 14987 1 1 51 MET H H 5.348 4.695 -1.191 1.00 . A A . 51 MET H 1 1
19 14988 1 1 51 MET HA H 4.986 6.945 -2.931 1.00 . A A . 51 MET HA 1 1
19 14989 1 1 51 MET HB2 H 5.582 4.563 -3.683 1.00 . A A . 51 MET HB2 1 1
19 14990 1 1 51 MET HB3 H 3.981 4.057 -3.183 1.00 . A A . 51 MET HB3 1 1
19 14991 1 1 51 MET HE1 H 4.720 7.046 -7.854 1.00 . A A . 51 MET HE1 1 1
19 14992 1 1 51 MET HE2 H 3.919 7.487 -6.327 1.00 . A A . 51 MET HE2 1 1
19 14993 1 1 51 MET HE3 H 5.636 7.883 -6.578 1.00 . A A . 51 MET HE3 1 1
19 14994 1 1 51 MET HG2 H 3.286 4.610 -5.281 1.00 . A A . 51 MET HG2 1 1
19 14995 1 1 51 MET HG3 H 3.439 6.285 -4.788 1.00 . A A . 51 MET HG3 1 1
19 14996 1 1 51 MET N N 5.285 5.677 -1.365 1.00 . A A . 51 MET N 1 1
19 14997 1 1 51 MET O O 2.176 6.315 -3.023 1.00 . A A . 51 MET O 1 1
19 14998 1 1 51 MET SD S 5.319 5.577 -6.078 1.00 . A A . 51 MET SD 1 1
19 14999 1 1 52 ALA C C 1.241 8.419 -0.576 1.00 . A A . 52 ALA C 1 1
19 15000 1 1 52 ALA CA C 1.522 6.926 -0.391 1.00 . A A . 52 ALA CA 1 1
19 15001 1 1 52 ALA CB C 1.410 6.489 1.071 1.00 . A A . 52 ALA CB 1 1
19 15002 1 1 52 ALA H H 3.577 6.644 -0.197 1.00 . A A . 52 ALA H 1 1
19 15003 1 1 52 ALA HA H 0.809 6.354 -0.985 1.00 . A A . 52 ALA HA 1 1
19 15004 1 1 52 ALA HB1 H 2.404 6.274 1.463 1.00 . A A . 52 ALA HB1 1 1
19 15005 1 1 52 ALA HB2 H 0.953 7.287 1.655 1.00 . A A . 52 ALA HB2 1 1
19 15006 1 1 52 ALA HB3 H 0.792 5.593 1.135 1.00 . A A . 52 ALA HB3 1 1
19 15007 1 1 52 ALA N N 2.854 6.623 -0.887 1.00 . A A . 52 ALA N 1 1
19 15008 1 1 52 ALA O O 0.311 8.958 0.021 1.00 . A A . 52 ALA O 1 1
19 15009 1 1 53 ASP C C 2.078 11.248 -0.375 1.00 . A A . 53 ASP C 1 1
19 15010 1 1 53 ASP CA C 1.914 10.464 -1.678 1.00 . A A . 53 ASP CA 1 1
19 15011 1 1 53 ASP CB C 0.527 10.774 -2.244 1.00 . A A . 53 ASP CB 1 1
19 15012 1 1 53 ASP CG C 0.513 11.248 -3.699 1.00 . A A . 53 ASP CG 1 1
19 15013 1 1 53 ASP H H 2.816 8.599 -1.889 1.00 . A A . 53 ASP H 1 1
19 15014 1 1 53 ASP HA H 2.689 10.699 -2.407 1.00 . A A . 53 ASP HA 1 1
19 15015 1 1 53 ASP HB2 H -0.091 9.880 -2.164 1.00 . A A . 53 ASP HB2 1 1
19 15016 1 1 53 ASP HB3 H 0.060 11.540 -1.624 1.00 . A A . 53 ASP HB3 1 1
19 15017 1 1 53 ASP N N 2.062 9.044 -1.407 1.00 . A A . 53 ASP N 1 1
19 15018 1 1 53 ASP O O 1.581 10.832 0.671 1.00 . A A . 53 ASP O 1 1
19 15019 1 1 53 ASP OD1 O 1.359 10.743 -4.468 1.00 . A A . 53 ASP OD1 1 1
19 15020 1 1 53 ASP OD2 O -0.343 12.105 -4.009 1.00 . A A . 53 ASP OD2 1 1
19 15021 1 1 54 SER C C 2.204 14.506 0.557 1.00 . A A . 54 SER C 1 1
19 15022 1 1 54 SER CA C 3.015 13.214 0.678 1.00 . A A . 54 SER CA 1 1
19 15023 1 1 54 SER CB C 4.503 13.533 0.832 1.00 . A A . 54 SER CB 1 1
19 15024 1 1 54 SER H H 3.180 12.699 -1.333 1.00 . A A . 54 SER H 1 1
19 15025 1 1 54 SER HA H 2.679 12.630 1.535 1.00 . A A . 54 SER HA 1 1
19 15026 1 1 54 SER HB2 H 5.034 13.229 -0.070 1.00 . A A . 54 SER HB2 1 1
19 15027 1 1 54 SER HB3 H 4.634 14.611 0.931 1.00 . A A . 54 SER HB3 1 1
19 15028 1 1 54 SER HG H 5.704 13.500 2.433 1.00 . A A . 54 SER HG 1 1
19 15029 1 1 54 SER N N 2.778 12.368 -0.479 1.00 . A A . 54 SER N 1 1
19 15030 1 1 54 SER O O 1.115 14.614 1.116 1.00 . A A . 54 SER O 1 1
19 15031 1 1 54 SER OG O 5.075 12.880 1.962 1.00 . A A . 54 SER OG 1 1
19 15032 1 1 55 ASN C C 1.119 16.615 -1.539 1.00 . A A . 55 ASN C 1 1
19 15033 1 1 55 ASN CA C 2.111 16.733 -0.380 1.00 . A A . 55 ASN CA 1 1
19 15034 1 1 55 ASN CB C 3.126 17.822 -0.736 1.00 . A A . 55 ASN CB 1 1
19 15035 1 1 55 ASN CG C 2.811 19.126 0.001 1.00 . A A . 55 ASN CG 1 1
19 15036 1 1 55 ASN H H 3.655 15.357 -0.630 1.00 . A A . 55 ASN H 1 1
19 15037 1 1 55 ASN HA H 1.622 16.957 0.567 1.00 . A A . 55 ASN HA 1 1
19 15038 1 1 55 ASN HB2 H 4.130 17.488 -0.477 1.00 . A A . 55 ASN HB2 1 1
19 15039 1 1 55 ASN HB3 H 3.115 17.997 -1.812 1.00 . A A . 55 ASN HB3 1 1
19 15040 1 1 55 ASN HD21 H 4.439 19.956 -0.870 1.00 . A A . 55 ASN HD21 1 1
19 15041 1 1 55 ASN HD22 H 3.550 21.002 0.187 1.00 . A A . 55 ASN HD22 1 1
19 15042 1 1 55 ASN N N 2.768 15.453 -0.178 1.00 . A A . 55 ASN N 1 1
19 15043 1 1 55 ASN ND2 N 3.671 20.109 -0.248 1.00 . A A . 55 ASN ND2 1 1
19 15044 1 1 55 ASN O O 0.353 17.541 -1.801 1.00 . A A . 55 ASN O 1 1
19 15045 1 1 55 ASN OD1 O 1.851 19.232 0.746 1.00 . A A . 55 ASN OD1 1 1
19 15046 1 1 56 ASP C C -0.976 14.499 -2.829 1.00 . A A . 56 ASP C 1 1
19 15047 1 1 56 ASP CA C 0.280 15.218 -3.326 1.00 . A A . 56 ASP CA 1 1
19 15048 1 1 56 ASP CB C 0.954 14.326 -4.370 1.00 . A A . 56 ASP CB 1 1
19 15049 1 1 56 ASP CG C 2.054 15.005 -5.187 1.00 . A A . 56 ASP CG 1 1
19 15050 1 1 56 ASP H H 1.792 14.721 -1.982 1.00 . A A . 56 ASP H 1 1
19 15051 1 1 56 ASP HA H 0.060 16.201 -3.742 1.00 . A A . 56 ASP HA 1 1
19 15052 1 1 56 ASP HB2 H 1.380 13.459 -3.864 1.00 . A A . 56 ASP HB2 1 1
19 15053 1 1 56 ASP HB3 H 0.192 13.953 -5.054 1.00 . A A . 56 ASP HB3 1 1
19 15054 1 1 56 ASP N N 1.165 15.469 -2.201 1.00 . A A . 56 ASP N 1 1
19 15055 1 1 56 ASP O O -1.972 14.415 -3.546 1.00 . A A . 56 ASP O 1 1
19 15056 1 1 56 ASP OD1 O 1.702 15.918 -5.965 1.00 . A A . 56 ASP OD1 1 1
19 15057 1 1 56 ASP OD2 O 3.223 14.597 -5.016 1.00 . A A . 56 ASP OD2 1 1
19 15058 1 1 57 CYS C C -2.955 14.319 -0.393 1.00 . A A . 57 CYS C 1 1
19 15059 1 1 57 CYS CA C -2.005 13.288 -1.005 1.00 . A A . 57 CYS CA 1 1
19 15060 1 1 57 CYS CB C -1.534 12.262 0.027 1.00 . A A . 57 CYS CB 1 1
19 15061 1 1 57 CYS H H -0.074 14.070 -1.029 1.00 . A A . 57 CYS H 1 1
19 15062 1 1 57 CYS HA H -2.495 12.739 -1.809 1.00 . A A . 57 CYS HA 1 1
19 15063 1 1 57 CYS HB2 H -0.451 12.339 0.128 1.00 . A A . 57 CYS HB2 1 1
19 15064 1 1 57 CYS HB3 H -1.963 12.518 0.995 1.00 . A A . 57 CYS HB3 1 1
19 15065 1 1 57 CYS N N -0.888 13.998 -1.606 1.00 . A A . 57 CYS N 1 1
19 15066 1 1 57 CYS O O -2.579 15.472 -0.191 1.00 . A A . 57 CYS O 1 1
19 15067 1 1 57 CYS SG S -1.964 10.527 -0.365 1.00 . A A . 57 CYS SG 1 1
19 15068 1 1 58 PRO C C -4.922 14.971 1.962 1.00 . A A . 58 PRO C 1 1
19 15069 1 1 58 PRO CA C -5.208 14.722 0.479 1.00 . A A . 58 PRO CA 1 1
19 15070 1 1 58 PRO CB C -6.529 14.009 0.241 1.00 . A A . 58 PRO CB 1 1
19 15071 1 1 58 PRO CD C -4.681 12.493 -0.331 1.00 . A A . 58 PRO CD 1 1
19 15072 1 1 58 PRO CG C -6.174 12.560 -0.052 1.00 . A A . 58 PRO CG 1 1
19 15073 1 1 58 PRO HA H -5.187 15.621 0.042 1.00 . A A . 58 PRO HA 1 1
19 15074 1 1 58 PRO HB2 H -7.176 14.084 1.114 1.00 . A A . 58 PRO HB2 1 1
19 15075 1 1 58 PRO HB3 H -7.068 14.455 -0.595 1.00 . A A . 58 PRO HB3 1 1
19 15076 1 1 58 PRO HD2 H -4.185 11.784 0.331 1.00 . A A . 58 PRO HD2 1 1
19 15077 1 1 58 PRO HD3 H -4.484 12.167 -1.353 1.00 . A A . 58 PRO HD3 1 1
19 15078 1 1 58 PRO HG2 H -6.432 11.925 0.796 1.00 . A A . 58 PRO HG2 1 1
19 15079 1 1 58 PRO HG3 H -6.739 12.194 -0.909 1.00 . A A . 58 PRO HG3 1 1
19 15080 1 1 58 PRO N N -4.201 13.853 -0.106 1.00 . A A . 58 PRO N 1 1
19 15081 1 1 58 PRO O O -5.772 14.715 2.813 1.00 . A A . 58 PRO O 1 1
19 15082 1 1 59 ASN C C -3.433 17.257 3.848 1.00 . A A . 59 ASN C 1 1
19 15083 1 1 59 ASN CA C -3.314 15.754 3.590 1.00 . A A . 59 ASN CA 1 1
19 15084 1 1 59 ASN CB C -1.858 15.347 3.826 1.00 . A A . 59 ASN CB 1 1
19 15085 1 1 59 ASN CG C -1.720 13.826 3.914 1.00 . A A . 59 ASN CG 1 1
19 15086 1 1 59 ASN H H -3.036 15.673 1.527 1.00 . A A . 59 ASN H 1 1
19 15087 1 1 59 ASN HA H -3.984 15.168 4.218 1.00 . A A . 59 ASN HA 1 1
19 15088 1 1 59 ASN HB2 H -1.235 15.726 3.016 1.00 . A A . 59 ASN HB2 1 1
19 15089 1 1 59 ASN HB3 H -1.494 15.802 4.747 1.00 . A A . 59 ASN HB3 1 1
19 15090 1 1 59 ASN HD21 H -0.099 14.088 5.098 1.00 . A A . 59 ASN HD21 1 1
19 15091 1 1 59 ASN HD22 H -0.523 12.439 4.775 1.00 . A A . 59 ASN HD22 1 1
19 15092 1 1 59 ASN N N -3.722 15.467 2.225 1.00 . A A . 59 ASN N 1 1
19 15093 1 1 59 ASN ND2 N -0.696 13.417 4.657 1.00 . A A . 59 ASN ND2 1 1
19 15094 1 1 59 ASN O O -3.661 18.033 2.922 1.00 . A A . 59 ASN O 1 1
19 15095 1 1 59 ASN OD1 O -2.493 13.073 3.344 1.00 . A A . 59 ASN OD1 1 1
19 15096 1 1 60 ALA C C -4.506 19.687 4.743 1.00 . A A . 60 ALA C 1 1
19 15097 1 1 60 ALA CA C -3.359 19.019 5.504 1.00 . A A . 60 ALA CA 1 1
19 15098 1 1 60 ALA CB C -2.015 19.704 5.252 1.00 . A A . 60 ALA CB 1 1
19 15099 1 1 60 ALA H H -3.087 16.984 5.859 1.00 . A A . 60 ALA H 1 1
19 15100 1 1 60 ALA HA H -3.575 19.051 6.572 1.00 . A A . 60 ALA HA 1 1
19 15101 1 1 60 ALA HB1 H -1.233 18.950 5.165 1.00 . A A . 60 ALA HB1 1 1
19 15102 1 1 60 ALA HB2 H -2.068 20.281 4.329 1.00 . A A . 60 ALA HB2 1 1
19 15103 1 1 60 ALA HB3 H -1.785 20.370 6.084 1.00 . A A . 60 ALA HB3 1 1
19 15104 1 1 60 ALA N N -3.272 17.622 5.112 1.00 . A A . 60 ALA N 1 1
19 15105 1 1 60 ALA O O -4.784 20.868 4.945 1.00 . A A . 60 ALA O 1 1
20 15106 1 1 1 ASP C C 7.825 -6.955 -5.118 1.00 . A A . 1 ASP C 1 1
20 15107 1 1 1 ASP CA C 8.827 -7.135 -6.260 1.00 . A A . 1 ASP CA 1 1
20 15108 1 1 1 ASP CB C 9.840 -5.991 -6.186 1.00 . A A . 1 ASP CB 1 1
20 15109 1 1 1 ASP CG C 11.306 -6.418 -6.283 1.00 . A A . 1 ASP CG 1 1
20 15110 1 1 1 ASP H1 H 7.120 -7.156 -7.455 1.00 . A A . 1 ASP H1 1 1
20 15111 1 1 1 ASP HA H 9.332 -8.100 -6.223 1.00 . A A . 1 ASP HA 1 1
20 15112 1 1 1 ASP HB2 H 9.628 -5.285 -6.989 1.00 . A A . 1 ASP HB2 1 1
20 15113 1 1 1 ASP HB3 H 9.694 -5.457 -5.246 1.00 . A A . 1 ASP HB3 1 1
20 15114 1 1 1 ASP N N 8.117 -7.124 -7.528 1.00 . A A . 1 ASP N 1 1
20 15115 1 1 1 ASP O O 7.998 -7.521 -4.040 1.00 . A A . 1 ASP O 1 1
20 15116 1 1 1 ASP OD1 O 11.717 -7.234 -5.430 1.00 . A A . 1 ASP OD1 1 1
20 15117 1 1 1 ASP OD2 O 11.982 -5.918 -7.208 1.00 . A A . 1 ASP OD2 1 1
20 15118 1 1 2 ILE C C 4.812 -7.094 -4.340 1.00 . A A . 2 ILE C 1 1
20 15119 1 1 2 ILE CA C 5.769 -5.901 -4.403 1.00 . A A . 2 ILE CA 1 1
20 15120 1 1 2 ILE CB C 5.074 -4.569 -4.692 1.00 . A A . 2 ILE CB 1 1
20 15121 1 1 2 ILE CD1 C 3.004 -3.479 -5.634 1.00 . A A . 2 ILE CD1 1 1
20 15122 1 1 2 ILE CG1 C 3.791 -4.784 -5.498 1.00 . A A . 2 ILE CG1 1 1
20 15123 1 1 2 ILE CG2 C 6.027 -3.591 -5.381 1.00 . A A . 2 ILE CG2 1 1
20 15124 1 1 2 ILE H H 6.665 -5.707 -6.273 1.00 . A A . 2 ILE H 1 1
20 15125 1 1 2 ILE HA H 6.263 -5.804 -3.436 1.00 . A A . 2 ILE HA 1 1
20 15126 1 1 2 ILE HB H 4.785 -4.121 -3.741 1.00 . A A . 2 ILE HB 1 1
20 15127 1 1 2 ILE HD11 H 2.028 -3.592 -5.161 1.00 . A A . 2 ILE HD11 1 1
20 15128 1 1 2 ILE HD12 H 3.552 -2.672 -5.147 1.00 . A A . 2 ILE HD12 1 1
20 15129 1 1 2 ILE HD13 H 2.871 -3.243 -6.689 1.00 . A A . 2 ILE HD13 1 1
20 15130 1 1 2 ILE HG12 H 4.039 -5.167 -6.488 1.00 . A A . 2 ILE HG12 1 1
20 15131 1 1 2 ILE HG13 H 3.172 -5.537 -5.010 1.00 . A A . 2 ILE HG13 1 1
20 15132 1 1 2 ILE HG21 H 6.079 -3.823 -6.445 1.00 . A A . 2 ILE HG21 1 1
20 15133 1 1 2 ILE HG22 H 5.662 -2.573 -5.249 1.00 . A A . 2 ILE HG22 1 1
20 15134 1 1 2 ILE HG23 H 7.020 -3.681 -4.941 1.00 . A A . 2 ILE HG23 1 1
20 15135 1 1 2 ILE N N 6.798 -6.164 -5.394 1.00 . A A . 2 ILE N 1 1
20 15136 1 1 2 ILE O O 4.432 -7.534 -3.256 1.00 . A A . 2 ILE O 1 1
20 15137 1 1 3 GLU C C 4.062 -9.880 -4.764 1.00 . A A . 3 GLU C 1 1
20 15138 1 1 3 GLU CA C 3.543 -8.715 -5.610 1.00 . A A . 3 GLU CA 1 1
20 15139 1 1 3 GLU CB C 3.345 -9.141 -7.066 1.00 . A A . 3 GLU CB 1 1
20 15140 1 1 3 GLU CD C 4.898 -10.814 -8.138 1.00 . A A . 3 GLU CD 1 1
20 15141 1 1 3 GLU CG C 4.691 -9.345 -7.766 1.00 . A A . 3 GLU CG 1 1
20 15142 1 1 3 GLU H H 4.762 -7.219 -6.394 1.00 . A A . 3 GLU H 1 1
20 15143 1 1 3 GLU HA H 2.594 -8.360 -5.209 1.00 . A A . 3 GLU HA 1 1
20 15144 1 1 3 GLU HB2 H 2.768 -10.065 -7.103 1.00 . A A . 3 GLU HB2 1 1
20 15145 1 1 3 GLU HB3 H 2.768 -8.383 -7.595 1.00 . A A . 3 GLU HB3 1 1
20 15146 1 1 3 GLU HG2 H 4.735 -8.728 -8.663 1.00 . A A . 3 GLU HG2 1 1
20 15147 1 1 3 GLU HG3 H 5.498 -9.014 -7.112 1.00 . A A . 3 GLU HG3 1 1
20 15148 1 1 3 GLU N N 4.449 -7.582 -5.517 1.00 . A A . 3 GLU N 1 1
20 15149 1 1 3 GLU O O 3.286 -10.731 -4.331 1.00 . A A . 3 GLU O 1 1
20 15150 1 1 3 GLU OE1 O 3.962 -11.384 -8.740 1.00 . A A . 3 GLU OE1 1 1
20 15151 1 1 3 GLU OE2 O 5.987 -11.334 -7.814 1.00 . A A . 3 GLU OE2 1 1
20 15152 1 1 4 ASP C C 5.712 -10.687 -2.283 1.00 . A A . 4 ASP C 1 1
20 15153 1 1 4 ASP CA C 6.000 -10.926 -3.766 1.00 . A A . 4 ASP CA 1 1
20 15154 1 1 4 ASP CB C 7.518 -10.921 -3.959 1.00 . A A . 4 ASP CB 1 1
20 15155 1 1 4 ASP CG C 8.093 -12.185 -4.602 1.00 . A A . 4 ASP CG 1 1
20 15156 1 1 4 ASP H H 5.993 -9.184 -4.908 1.00 . A A . 4 ASP H 1 1
20 15157 1 1 4 ASP HA H 5.569 -11.858 -4.131 1.00 . A A . 4 ASP HA 1 1
20 15158 1 1 4 ASP HB2 H 7.788 -10.063 -4.576 1.00 . A A . 4 ASP HB2 1 1
20 15159 1 1 4 ASP HB3 H 7.992 -10.777 -2.989 1.00 . A A . 4 ASP HB3 1 1
20 15160 1 1 4 ASP N N 5.370 -9.880 -4.553 1.00 . A A . 4 ASP N 1 1
20 15161 1 1 4 ASP O O 6.127 -11.472 -1.432 1.00 . A A . 4 ASP O 1 1
20 15162 1 1 4 ASP OD1 O 7.487 -13.257 -4.386 1.00 . A A . 4 ASP OD1 1 1
20 15163 1 1 4 ASP OD2 O 9.124 -12.051 -5.295 1.00 . A A . 4 ASP OD2 1 1
20 15164 1 1 5 PHE C C 3.186 -8.824 -0.554 1.00 . A A . 5 PHE C 1 1
20 15165 1 1 5 PHE CA C 4.653 -9.248 -0.653 1.00 . A A . 5 PHE CA 1 1
20 15166 1 1 5 PHE CB C 5.541 -8.067 -0.255 1.00 . A A . 5 PHE CB 1 1
20 15167 1 1 5 PHE CD1 C 7.069 -8.783 1.595 1.00 . A A . 5 PHE CD1 1 1
20 15168 1 1 5 PHE CD2 C 7.983 -8.529 -0.561 1.00 . A A . 5 PHE CD2 1 1
20 15169 1 1 5 PHE CE1 C 8.345 -9.161 2.091 1.00 . A A . 5 PHE CE1 1 1
20 15170 1 1 5 PHE CE2 C 9.259 -8.907 -0.065 1.00 . A A . 5 PHE CE2 1 1
20 15171 1 1 5 PHE CG C 6.915 -8.475 0.280 1.00 . A A . 5 PHE CG 1 1
20 15172 1 1 5 PHE CZ C 9.413 -9.215 1.250 1.00 . A A . 5 PHE CZ 1 1
20 15173 1 1 5 PHE H H 4.668 -8.967 -2.717 1.00 . A A . 5 PHE H 1 1
20 15174 1 1 5 PHE HA H 4.815 -10.134 -0.039 1.00 . A A . 5 PHE HA 1 1
20 15175 1 1 5 PHE HB2 H 5.676 -7.419 -1.121 1.00 . A A . 5 PHE HB2 1 1
20 15176 1 1 5 PHE HB3 H 5.026 -7.480 0.506 1.00 . A A . 5 PHE HB3 1 1
20 15177 1 1 5 PHE HD1 H 6.214 -8.740 2.269 1.00 . A A . 5 PHE HD1 1 1
20 15178 1 1 5 PHE HD2 H 7.859 -8.282 -1.616 1.00 . A A . 5 PHE HD2 1 1
20 15179 1 1 5 PHE HE1 H 8.469 -9.408 3.145 1.00 . A A . 5 PHE HE1 1 1
20 15180 1 1 5 PHE HE2 H 10.114 -8.951 -0.739 1.00 . A A . 5 PHE HE2 1 1
20 15181 1 1 5 PHE HZ H 10.392 -9.506 1.631 1.00 . A A . 5 PHE HZ 1 1
20 15182 1 1 5 PHE N N 5.002 -9.600 -2.019 1.00 . A A . 5 PHE N 1 1
20 15183 1 1 5 PHE O O 2.797 -8.136 0.389 1.00 . A A . 5 PHE O 1 1
20 15184 1 1 6 TYR C C 0.204 -9.813 -0.613 1.00 . A A . 6 TYR C 1 1
20 15185 1 1 6 TYR CA C 0.996 -8.926 -1.576 1.00 . A A . 6 TYR CA 1 1
20 15186 1 1 6 TYR CB C 0.534 -9.207 -3.007 1.00 . A A . 6 TYR CB 1 1
20 15187 1 1 6 TYR CD1 C -1.475 -7.762 -2.531 1.00 . A A . 6 TYR CD1 1 1
20 15188 1 1 6 TYR CD2 C -1.605 -9.323 -4.336 1.00 . A A . 6 TYR CD2 1 1
20 15189 1 1 6 TYR CE1 C -2.821 -7.330 -2.808 1.00 . A A . 6 TYR CE1 1 1
20 15190 1 1 6 TYR CE2 C -2.950 -8.891 -4.613 1.00 . A A . 6 TYR CE2 1 1
20 15191 1 1 6 TYR CG C -0.895 -8.749 -3.301 1.00 . A A . 6 TYR CG 1 1
20 15192 1 1 6 TYR CZ C -3.492 -7.916 -3.835 1.00 . A A . 6 TYR CZ 1 1
20 15193 1 1 6 TYR H H 2.736 -9.811 -2.303 1.00 . A A . 6 TYR H 1 1
20 15194 1 1 6 TYR HA H 0.884 -7.884 -1.274 1.00 . A A . 6 TYR HA 1 1
20 15195 1 1 6 TYR HB2 H 1.214 -8.713 -3.701 1.00 . A A . 6 TYR HB2 1 1
20 15196 1 1 6 TYR HB3 H 0.608 -10.278 -3.197 1.00 . A A . 6 TYR HB3 1 1
20 15197 1 1 6 TYR HD1 H -0.915 -7.308 -1.713 1.00 . A A . 6 TYR HD1 1 1
20 15198 1 1 6 TYR HD2 H -1.146 -10.103 -4.945 1.00 . A A . 6 TYR HD2 1 1
20 15199 1 1 6 TYR HE1 H -3.291 -6.551 -2.208 1.00 . A A . 6 TYR HE1 1 1
20 15200 1 1 6 TYR HE2 H -3.522 -9.336 -5.428 1.00 . A A . 6 TYR HE2 1 1
20 15201 1 1 6 TYR HH H -5.403 -7.967 -3.479 1.00 . A A . 6 TYR HH 1 1
20 15202 1 1 6 TYR N N 2.412 -9.252 -1.540 1.00 . A A . 6 TYR N 1 1
20 15203 1 1 6 TYR O O 0.169 -11.032 -0.773 1.00 . A A . 6 TYR O 1 1
20 15204 1 1 6 TYR OH O -4.763 -7.509 -4.097 1.00 . A A . 6 TYR OH 1 1
20 15205 1 1 7 THR C C -2.694 -9.703 1.075 1.00 . A A . 7 THR C 1 1
20 15206 1 1 7 THR CA C -1.201 -9.881 1.354 1.00 . A A . 7 THR CA 1 1
20 15207 1 1 7 THR CB C -0.779 -9.391 2.741 1.00 . A A . 7 THR CB 1 1
20 15208 1 1 7 THR CG2 C 0.710 -9.046 2.812 1.00 . A A . 7 THR CG2 1 1
20 15209 1 1 7 THR H H -0.378 -8.175 0.489 1.00 . A A . 7 THR H 1 1
20 15210 1 1 7 THR HA H -0.983 -10.946 1.263 1.00 . A A . 7 THR HA 1 1
20 15211 1 1 7 THR HB H -1.048 -10.116 3.509 1.00 . A A . 7 THR HB 1 1
20 15212 1 1 7 THR HG1 H -1.009 -7.459 2.274 1.00 . A A . 7 THR HG1 1 1
20 15213 1 1 7 THR HG21 H 1.287 -9.817 2.301 1.00 . A A . 7 THR HG21 1 1
20 15214 1 1 7 THR HG22 H 0.884 -8.084 2.330 1.00 . A A . 7 THR HG22 1 1
20 15215 1 1 7 THR HG23 H 1.021 -8.992 3.855 1.00 . A A . 7 THR HG23 1 1
20 15216 1 1 7 THR N N -0.411 -9.166 0.366 1.00 . A A . 7 THR N 1 1
20 15217 1 1 7 THR O O -3.314 -8.763 1.570 1.00 . A A . 7 THR O 1 1
20 15218 1 1 7 THR OG1 O -1.433 -8.133 2.878 1.00 . A A . 7 THR OG1 1 1
20 15219 1 1 8 SER C C -5.488 -11.034 1.118 1.00 . A A . 8 SER C 1 1
20 15220 1 1 8 SER CA C -4.639 -10.576 -0.068 1.00 . A A . 8 SER CA 1 1
20 15221 1 1 8 SER CB C -4.928 -11.443 -1.295 1.00 . A A . 8 SER CB 1 1
20 15222 1 1 8 SER H H -2.718 -11.381 -0.116 1.00 . A A . 8 SER H 1 1
20 15223 1 1 8 SER HA H -4.844 -9.532 -0.305 1.00 . A A . 8 SER HA 1 1
20 15224 1 1 8 SER HB2 H -4.587 -10.927 -2.192 1.00 . A A . 8 SER HB2 1 1
20 15225 1 1 8 SER HB3 H -4.361 -12.370 -1.225 1.00 . A A . 8 SER HB3 1 1
20 15226 1 1 8 SER HG H -6.761 -11.065 -2.005 1.00 . A A . 8 SER HG 1 1
20 15227 1 1 8 SER N N -3.229 -10.620 0.283 1.00 . A A . 8 SER N 1 1
20 15228 1 1 8 SER O O -6.715 -11.066 1.033 1.00 . A A . 8 SER O 1 1
20 15229 1 1 8 SER OG O -6.315 -11.744 -1.421 1.00 . A A . 8 SER OG 1 1
20 15230 1 1 9 GLU C C -6.065 -10.644 4.164 1.00 . A A . 9 GLU C 1 1
20 15231 1 1 9 GLU CA C -5.479 -11.834 3.401 1.00 . A A . 9 GLU CA 1 1
20 15232 1 1 9 GLU CB C -4.531 -12.642 4.290 1.00 . A A . 9 GLU CB 1 1
20 15233 1 1 9 GLU CD C -4.778 -14.363 6.117 1.00 . A A . 9 GLU CD 1 1
20 15234 1 1 9 GLU CG C -5.159 -13.981 4.685 1.00 . A A . 9 GLU CG 1 1
20 15235 1 1 9 GLU H H -3.805 -11.349 2.260 1.00 . A A . 9 GLU H 1 1
20 15236 1 1 9 GLU HA H -6.282 -12.483 3.053 1.00 . A A . 9 GLU HA 1 1
20 15237 1 1 9 GLU HB2 H -3.593 -12.817 3.763 1.00 . A A . 9 GLU HB2 1 1
20 15238 1 1 9 GLU HB3 H -4.292 -12.070 5.187 1.00 . A A . 9 GLU HB3 1 1
20 15239 1 1 9 GLU HG2 H -6.243 -13.918 4.598 1.00 . A A . 9 GLU HG2 1 1
20 15240 1 1 9 GLU HG3 H -4.828 -14.759 3.997 1.00 . A A . 9 GLU HG3 1 1
20 15241 1 1 9 GLU N N -4.802 -11.378 2.199 1.00 . A A . 9 GLU N 1 1
20 15242 1 1 9 GLU O O -7.232 -10.664 4.550 1.00 . A A . 9 GLU O 1 1
20 15243 1 1 9 GLU OE1 O -5.018 -13.524 7.012 1.00 . A A . 9 GLU OE1 1 1
20 15244 1 1 9 GLU OE2 O -4.256 -15.486 6.284 1.00 . A A . 9 GLU OE2 1 1
20 15245 1 1 10 THR C C -6.014 -7.333 4.076 1.00 . A A . 10 THR C 1 1
20 15246 1 1 10 THR CA C -5.648 -8.440 5.067 1.00 . A A . 10 THR CA 1 1
20 15247 1 1 10 THR CB C -4.529 -8.045 6.033 1.00 . A A . 10 THR CB 1 1
20 15248 1 1 10 THR CG2 C -3.160 -7.990 5.352 1.00 . A A . 10 THR CG2 1 1
20 15249 1 1 10 THR H H -4.279 -9.628 4.040 1.00 . A A . 10 THR H 1 1
20 15250 1 1 10 THR HA H -6.550 -8.674 5.632 1.00 . A A . 10 THR HA 1 1
20 15251 1 1 10 THR HB H -4.508 -8.709 6.897 1.00 . A A . 10 THR HB 1 1
20 15252 1 1 10 THR HG1 H -5.385 -6.640 7.173 1.00 . A A . 10 THR HG1 1 1
20 15253 1 1 10 THR HG21 H -2.638 -8.935 5.508 1.00 . A A . 10 THR HG21 1 1
20 15254 1 1 10 THR HG22 H -3.292 -7.820 4.284 1.00 . A A . 10 THR HG22 1 1
20 15255 1 1 10 THR HG23 H -2.573 -7.177 5.780 1.00 . A A . 10 THR HG23 1 1
20 15256 1 1 10 THR N N -5.227 -9.636 4.358 1.00 . A A . 10 THR N 1 1
20 15257 1 1 10 THR O O -6.790 -6.435 4.401 1.00 . A A . 10 THR O 1 1
20 15258 1 1 10 THR OG1 O -4.811 -6.686 6.355 1.00 . A A . 10 THR OG1 1 1
20 15259 1 1 11 CYS C C -7.171 -6.534 1.461 1.00 . A A . 11 CYS C 1 1
20 15260 1 1 11 CYS CA C -5.693 -6.451 1.847 1.00 . A A . 11 CYS CA 1 1
20 15261 1 1 11 CYS CB C -4.776 -6.655 0.640 1.00 . A A . 11 CYS CB 1 1
20 15262 1 1 11 CYS H H -4.807 -8.166 2.631 1.00 . A A . 11 CYS H 1 1
20 15263 1 1 11 CYS HA H -5.458 -5.476 2.272 1.00 . A A . 11 CYS HA 1 1
20 15264 1 1 11 CYS HB2 H -3.747 -6.731 0.991 1.00 . A A . 11 CYS HB2 1 1
20 15265 1 1 11 CYS HB3 H -5.023 -7.607 0.169 1.00 . A A . 11 CYS HB3 1 1
20 15266 1 1 11 CYS N N -5.437 -7.433 2.887 1.00 . A A . 11 CYS N 1 1
20 15267 1 1 11 CYS O O -7.722 -7.626 1.330 1.00 . A A . 11 CYS O 1 1
20 15268 1 1 11 CYS SG S -4.867 -5.335 -0.625 1.00 . A A . 11 CYS SG 1 1
20 15269 1 1 12 PRO C C -9.391 -5.619 -0.557 1.00 . A A . 12 PRO C 1 1
20 15270 1 1 12 PRO CA C -9.191 -5.261 0.917 1.00 . A A . 12 PRO CA 1 1
20 15271 1 1 12 PRO CB C -9.610 -3.837 1.245 1.00 . A A . 12 PRO CB 1 1
20 15272 1 1 12 PRO CD C -7.167 -4.021 1.432 1.00 . A A . 12 PRO CD 1 1
20 15273 1 1 12 PRO CG C -8.322 -3.037 1.347 1.00 . A A . 12 PRO CG 1 1
20 15274 1 1 12 PRO HA H -9.722 -5.932 1.436 1.00 . A A . 12 PRO HA 1 1
20 15275 1 1 12 PRO HB2 H -10.261 -3.433 0.470 1.00 . A A . 12 PRO HB2 1 1
20 15276 1 1 12 PRO HB3 H -10.168 -3.800 2.181 1.00 . A A . 12 PRO HB3 1 1
20 15277 1 1 12 PRO HD2 H -6.433 -3.840 0.647 1.00 . A A . 12 PRO HD2 1 1
20 15278 1 1 12 PRO HD3 H -6.643 -3.935 2.384 1.00 . A A . 12 PRO HD3 1 1
20 15279 1 1 12 PRO HG2 H -8.207 -2.388 0.479 1.00 . A A . 12 PRO HG2 1 1
20 15280 1 1 12 PRO HG3 H -8.341 -2.393 2.226 1.00 . A A . 12 PRO HG3 1 1
20 15281 1 1 12 PRO N N -7.788 -5.335 1.286 1.00 . A A . 12 PRO N 1 1
20 15282 1 1 12 PRO O O -10.521 -5.669 -1.039 1.00 . A A . 12 PRO O 1 1
20 15283 1 1 13 TYR C C -7.745 -7.610 -2.872 1.00 . A A . 13 TYR C 1 1
20 15284 1 1 13 TYR CA C -8.314 -6.209 -2.640 1.00 . A A . 13 TYR CA 1 1
20 15285 1 1 13 TYR CB C -7.426 -5.187 -3.354 1.00 . A A . 13 TYR CB 1 1
20 15286 1 1 13 TYR CD1 C -8.888 -3.233 -3.989 1.00 . A A . 13 TYR CD1 1 1
20 15287 1 1 13 TYR CD2 C -7.299 -2.935 -2.228 1.00 . A A . 13 TYR CD2 1 1
20 15288 1 1 13 TYR CE1 C -9.321 -1.869 -3.829 1.00 . A A . 13 TYR CE1 1 1
20 15289 1 1 13 TYR CE2 C -7.732 -1.570 -2.068 1.00 . A A . 13 TYR CE2 1 1
20 15290 1 1 13 TYR CG C -7.886 -3.737 -3.185 1.00 . A A . 13 TYR CG 1 1
20 15291 1 1 13 TYR CZ C -8.721 -1.105 -2.877 1.00 . A A . 13 TYR CZ 1 1
20 15292 1 1 13 TYR H H -7.360 -5.814 -0.831 1.00 . A A . 13 TYR H 1 1
20 15293 1 1 13 TYR HA H -9.354 -6.189 -2.964 1.00 . A A . 13 TYR HA 1 1
20 15294 1 1 13 TYR HB2 H -6.407 -5.280 -2.978 1.00 . A A . 13 TYR HB2 1 1
20 15295 1 1 13 TYR HB3 H -7.396 -5.426 -4.417 1.00 . A A . 13 TYR HB3 1 1
20 15296 1 1 13 TYR HD1 H -9.351 -3.867 -4.745 1.00 . A A . 13 TYR HD1 1 1
20 15297 1 1 13 TYR HD2 H -6.508 -3.333 -1.592 1.00 . A A . 13 TYR HD2 1 1
20 15298 1 1 13 TYR HE1 H -10.111 -1.458 -4.458 1.00 . A A . 13 TYR HE1 1 1
20 15299 1 1 13 TYR HE2 H -7.277 -0.926 -1.316 1.00 . A A . 13 TYR HE2 1 1
20 15300 1 1 13 TYR HH H -9.897 0.226 -2.086 1.00 . A A . 13 TYR HH 1 1
20 15301 1 1 13 TYR N N -8.275 -5.857 -1.231 1.00 . A A . 13 TYR N 1 1
20 15302 1 1 13 TYR O O -6.904 -8.077 -2.105 1.00 . A A . 13 TYR O 1 1
20 15303 1 1 13 TYR OH O -9.130 0.183 -2.726 1.00 . A A . 13 TYR OH 1 1
20 15304 1 1 14 LYS C C -7.742 -9.729 -5.797 1.00 . A A . 14 LYS C 1 1
20 15305 1 1 14 LYS CA C -7.777 -9.580 -4.274 1.00 . A A . 14 LYS CA 1 1
20 15306 1 1 14 LYS CB C -8.640 -10.631 -3.573 1.00 . A A . 14 LYS CB 1 1
20 15307 1 1 14 LYS CD C -10.818 -9.471 -4.094 1.00 . A A . 14 LYS CD 1 1
20 15308 1 1 14 LYS CE C -10.911 -8.718 -5.422 1.00 . A A . 14 LYS CE 1 1
20 15309 1 1 14 LYS CG C -10.006 -10.759 -4.250 1.00 . A A . 14 LYS CG 1 1
20 15310 1 1 14 LYS H H -8.910 -7.855 -4.551 1.00 . A A . 14 LYS H 1 1
20 15311 1 1 14 LYS HA H -6.761 -9.691 -3.893 1.00 . A A . 14 LYS HA 1 1
20 15312 1 1 14 LYS HB2 H -8.131 -11.595 -3.589 1.00 . A A . 14 LYS HB2 1 1
20 15313 1 1 14 LYS HB3 H -8.773 -10.358 -2.526 1.00 . A A . 14 LYS HB3 1 1
20 15314 1 1 14 LYS HD2 H -11.819 -9.710 -3.736 1.00 . A A . 14 LYS HD2 1 1
20 15315 1 1 14 LYS HD3 H -10.354 -8.834 -3.342 1.00 . A A . 14 LYS HD3 1 1
20 15316 1 1 14 LYS HE2 H -11.136 -7.668 -5.237 1.00 . A A . 14 LYS HE2 1 1
20 15317 1 1 14 LYS HE3 H -9.949 -8.751 -5.935 1.00 . A A . 14 LYS HE3 1 1
20 15318 1 1 14 LYS HG2 H -9.872 -10.983 -5.308 1.00 . A A . 14 LYS HG2 1 1
20 15319 1 1 14 LYS HG3 H -10.555 -11.594 -3.815 1.00 . A A . 14 LYS HG3 1 1
20 15320 1 1 14 LYS HZ1 H -12.525 -8.583 -6.669 1.00 . A A . 14 LYS HZ1 1 1
20 15321 1 1 14 LYS HZ2 H -11.529 -9.828 -7.023 1.00 . A A . 14 LYS HZ2 1 1
20 15322 1 1 14 LYS HZ3 H -12.530 -9.924 -5.737 1.00 . A A . 14 LYS HZ3 1 1
20 15323 1 1 14 LYS N N -8.227 -8.242 -3.932 1.00 . A A . 14 LYS N 1 1
20 15324 1 1 14 LYS NZ N -11.958 -9.311 -6.283 1.00 . A A . 14 LYS NZ 1 1
20 15325 1 1 14 LYS O O -7.962 -10.819 -6.323 1.00 . A A . 14 LYS O 1 1
20 15326 1 1 15 ASN C C -5.939 -8.488 -8.352 1.00 . A A . 15 ASN C 1 1
20 15327 1 1 15 ASN CA C -7.400 -8.610 -7.913 1.00 . A A . 15 ASN CA 1 1
20 15328 1 1 15 ASN CB C -8.168 -7.421 -8.493 1.00 . A A . 15 ASN CB 1 1
20 15329 1 1 15 ASN CG C -8.976 -7.838 -9.724 1.00 . A A . 15 ASN CG 1 1
20 15330 1 1 15 ASN H H -7.288 -7.734 -6.026 1.00 . A A . 15 ASN H 1 1
20 15331 1 1 15 ASN HA H -7.852 -9.551 -8.225 1.00 . A A . 15 ASN HA 1 1
20 15332 1 1 15 ASN HB2 H -8.838 -7.012 -7.737 1.00 . A A . 15 ASN HB2 1 1
20 15333 1 1 15 ASN HB3 H -7.470 -6.628 -8.763 1.00 . A A . 15 ASN HB3 1 1
20 15334 1 1 15 ASN HD21 H -9.813 -5.995 -9.741 1.00 . A A . 15 ASN HD21 1 1
20 15335 1 1 15 ASN HD22 H -10.348 -7.064 -10.995 1.00 . A A . 15 ASN HD22 1 1
20 15336 1 1 15 ASN N N -7.465 -8.617 -6.462 1.00 . A A . 15 ASN N 1 1
20 15337 1 1 15 ASN ND2 N -9.779 -6.887 -10.192 1.00 . A A . 15 ASN ND2 1 1
20 15338 1 1 15 ASN O O -5.482 -9.236 -9.216 1.00 . A A . 15 ASN O 1 1
20 15339 1 1 15 ASN OD1 O -8.876 -8.950 -10.216 1.00 . A A . 15 ASN OD1 1 1
20 15340 1 1 16 ASP C C -3.219 -6.436 -6.968 1.00 . A A . 16 ASP C 1 1
20 15341 1 1 16 ASP CA C -3.847 -7.310 -8.055 1.00 . A A . 16 ASP CA 1 1
20 15342 1 1 16 ASP CB C -3.698 -6.582 -9.393 1.00 . A A . 16 ASP CB 1 1
20 15343 1 1 16 ASP CG C -2.737 -7.242 -10.384 1.00 . A A . 16 ASP CG 1 1
20 15344 1 1 16 ASP H H -5.626 -6.935 -7.037 1.00 . A A . 16 ASP H 1 1
20 15345 1 1 16 ASP HA H -3.399 -8.302 -8.104 1.00 . A A . 16 ASP HA 1 1
20 15346 1 1 16 ASP HB2 H -4.680 -6.504 -9.858 1.00 . A A . 16 ASP HB2 1 1
20 15347 1 1 16 ASP HB3 H -3.355 -5.566 -9.199 1.00 . A A . 16 ASP HB3 1 1
20 15348 1 1 16 ASP N N -5.247 -7.540 -7.738 1.00 . A A . 16 ASP N 1 1
20 15349 1 1 16 ASP O O -3.902 -5.620 -6.351 1.00 . A A . 16 ASP O 1 1
20 15350 1 1 16 ASP OD1 O -1.525 -6.960 -10.273 1.00 . A A . 16 ASP OD1 1 1
20 15351 1 1 16 ASP OD2 O -3.238 -8.013 -11.231 1.00 . A A . 16 ASP OD2 1 1
20 15352 1 1 17 SER C C -1.090 -4.413 -6.193 1.00 . A A . 17 SER C 1 1
20 15353 1 1 17 SER CA C -1.197 -5.878 -5.764 1.00 . A A . 17 SER CA 1 1
20 15354 1 1 17 SER CB C 0.196 -6.466 -5.532 1.00 . A A . 17 SER CB 1 1
20 15355 1 1 17 SER H H -1.377 -7.303 -7.272 1.00 . A A . 17 SER H 1 1
20 15356 1 1 17 SER HA H -1.785 -5.967 -4.851 1.00 . A A . 17 SER HA 1 1
20 15357 1 1 17 SER HB2 H 0.107 -7.405 -4.986 1.00 . A A . 17 SER HB2 1 1
20 15358 1 1 17 SER HB3 H 0.656 -6.698 -6.492 1.00 . A A . 17 SER HB3 1 1
20 15359 1 1 17 SER HG H 1.109 -5.871 -3.853 1.00 . A A . 17 SER HG 1 1
20 15360 1 1 17 SER N N -1.925 -6.637 -6.766 1.00 . A A . 17 SER N 1 1
20 15361 1 1 17 SER O O -1.135 -3.512 -5.356 1.00 . A A . 17 SER O 1 1
20 15362 1 1 17 SER OG O 1.037 -5.574 -4.806 1.00 . A A . 17 SER OG 1 1
20 15363 1 1 18 GLN C C -2.134 -2.100 -7.815 1.00 . A A . 18 GLN C 1 1
20 15364 1 1 18 GLN CA C -0.838 -2.880 -8.047 1.00 . A A . 18 GLN CA 1 1
20 15365 1 1 18 GLN CB C -0.485 -2.927 -9.535 1.00 . A A . 18 GLN CB 1 1
20 15366 1 1 18 GLN CD C 0.931 -1.927 -11.367 1.00 . A A . 18 GLN CD 1 1
20 15367 1 1 18 GLN CG C 0.592 -1.895 -9.875 1.00 . A A . 18 GLN CG 1 1
20 15368 1 1 18 GLN H H -0.917 -4.958 -8.171 1.00 . A A . 18 GLN H 1 1
20 15369 1 1 18 GLN HA H -0.021 -2.411 -7.500 1.00 . A A . 18 GLN HA 1 1
20 15370 1 1 18 GLN HB2 H -0.134 -3.924 -9.798 1.00 . A A . 18 GLN HB2 1 1
20 15371 1 1 18 GLN HB3 H -1.378 -2.736 -10.130 1.00 . A A . 18 GLN HB3 1 1
20 15372 1 1 18 GLN HE21 H 0.594 0.068 -11.439 1.00 . A A . 18 GLN HE21 1 1
20 15373 1 1 18 GLN HE22 H 1.058 -0.661 -12.941 1.00 . A A . 18 GLN HE22 1 1
20 15374 1 1 18 GLN HG2 H 0.246 -0.898 -9.599 1.00 . A A . 18 GLN HG2 1 1
20 15375 1 1 18 GLN HG3 H 1.489 -2.094 -9.290 1.00 . A A . 18 GLN HG3 1 1
20 15376 1 1 18 GLN N N -0.952 -4.220 -7.497 1.00 . A A . 18 GLN N 1 1
20 15377 1 1 18 GLN NE2 N 0.855 -0.742 -11.965 1.00 . A A . 18 GLN NE2 1 1
20 15378 1 1 18 GLN O O -2.102 -0.893 -7.578 1.00 . A A . 18 GLN O 1 1
20 15379 1 1 18 GLN OE1 O 1.241 -2.961 -11.937 1.00 . A A . 18 GLN OE1 1 1
20 15380 1 1 19 LEU C C -4.590 -1.546 -6.315 1.00 . A A . 19 LEU C 1 1
20 15381 1 1 19 LEU CA C -4.547 -2.210 -7.693 1.00 . A A . 19 LEU CA 1 1
20 15382 1 1 19 LEU CB C -5.659 -3.238 -7.915 1.00 . A A . 19 LEU CB 1 1
20 15383 1 1 19 LEU CD1 C -7.646 -1.829 -8.565 1.00 . A A . 19 LEU CD1 1 1
20 15384 1 1 19 LEU CD2 C -7.982 -4.000 -7.297 1.00 . A A . 19 LEU CD2 1 1
20 15385 1 1 19 LEU CG C -7.070 -2.793 -7.527 1.00 . A A . 19 LEU CG 1 1
20 15386 1 1 19 LEU H H -3.261 -3.801 -8.085 1.00 . A A . 19 LEU H 1 1
20 15387 1 1 19 LEU HA H -4.665 -1.438 -8.453 1.00 . A A . 19 LEU HA 1 1
20 15388 1 1 19 LEU HB2 H -5.664 -3.516 -8.969 1.00 . A A . 19 LEU HB2 1 1
20 15389 1 1 19 LEU HB3 H -5.414 -4.136 -7.349 1.00 . A A . 19 LEU HB3 1 1
20 15390 1 1 19 LEU HD11 H -8.260 -2.384 -9.275 1.00 . A A . 19 LEU HD11 1 1
20 15391 1 1 19 LEU HD12 H -8.259 -1.079 -8.065 1.00 . A A . 19 LEU HD12 1 1
20 15392 1 1 19 LEU HD13 H -6.831 -1.337 -9.096 1.00 . A A . 19 LEU HD13 1 1
20 15393 1 1 19 LEU HD21 H -8.988 -3.767 -7.645 1.00 . A A . 19 LEU HD21 1 1
20 15394 1 1 19 LEU HD22 H -7.596 -4.857 -7.850 1.00 . A A . 19 LEU HD22 1 1
20 15395 1 1 19 LEU HD23 H -8.010 -4.237 -6.234 1.00 . A A . 19 LEU HD23 1 1
20 15396 1 1 19 LEU HG H -7.010 -2.251 -6.583 1.00 . A A . 19 LEU HG 1 1
20 15397 1 1 19 LEU N N -3.243 -2.820 -7.892 1.00 . A A . 19 LEU N 1 1
20 15398 1 1 19 LEU O O -4.738 -0.329 -6.214 1.00 . A A . 19 LEU O 1 1
20 15399 1 1 20 ALA C C -3.397 -0.814 -3.753 1.00 . A A . 20 ALA C 1 1
20 15400 1 1 20 ALA CA C -4.479 -1.882 -3.923 1.00 . A A . 20 ALA CA 1 1
20 15401 1 1 20 ALA CB C -4.299 -3.054 -2.955 1.00 . A A . 20 ALA CB 1 1
20 15402 1 1 20 ALA H H -4.337 -3.363 -5.381 1.00 . A A . 20 ALA H 1 1
20 15403 1 1 20 ALA HA H -5.455 -1.430 -3.748 1.00 . A A . 20 ALA HA 1 1
20 15404 1 1 20 ALA HB1 H -3.247 -3.336 -2.918 1.00 . A A . 20 ALA HB1 1 1
20 15405 1 1 20 ALA HB2 H -4.632 -2.758 -1.960 1.00 . A A . 20 ALA HB2 1 1
20 15406 1 1 20 ALA HB3 H -4.891 -3.902 -3.299 1.00 . A A . 20 ALA HB3 1 1
20 15407 1 1 20 ALA N N -4.457 -2.374 -5.290 1.00 . A A . 20 ALA N 1 1
20 15408 1 1 20 ALA O O -3.600 0.174 -3.048 1.00 . A A . 20 ALA O 1 1
20 15409 1 1 21 TRP C C -1.598 1.198 -4.981 1.00 . A A . 21 TRP C 1 1
20 15410 1 1 21 TRP CA C -1.156 -0.119 -4.339 1.00 . A A . 21 TRP CA 1 1
20 15411 1 1 21 TRP CB C 0.094 -0.712 -4.992 1.00 . A A . 21 TRP CB 1 1
20 15412 1 1 21 TRP CD1 C 1.226 1.137 -6.392 1.00 . A A . 21 TRP CD1 1 1
20 15413 1 1 21 TRP CD2 C 2.349 0.623 -4.553 1.00 . A A . 21 TRP CD2 1 1
20 15414 1 1 21 TRP CE2 C 3.055 1.614 -5.204 1.00 . A A . 21 TRP CE2 1 1
20 15415 1 1 21 TRP CE3 C 2.803 0.074 -3.341 1.00 . A A . 21 TRP CE3 1 1
20 15416 1 1 21 TRP CG C 1.170 0.323 -5.330 1.00 . A A . 21 TRP CG 1 1
20 15417 1 1 21 TRP CH2 C 4.729 1.612 -3.513 1.00 . A A . 21 TRP CH2 1 1
20 15418 1 1 21 TRP CZ2 C 4.257 2.143 -4.719 1.00 . A A . 21 TRP CZ2 1 1
20 15419 1 1 21 TRP CZ3 C 4.006 0.614 -2.870 1.00 . A A . 21 TRP CZ3 1 1
20 15420 1 1 21 TRP H H -2.113 -1.854 -4.980 1.00 . A A . 21 TRP H 1 1
20 15421 1 1 21 TRP HA H -0.920 0.040 -3.287 1.00 . A A . 21 TRP HA 1 1
20 15422 1 1 21 TRP HB2 H 0.521 -1.459 -4.323 1.00 . A A . 21 TRP HB2 1 1
20 15423 1 1 21 TRP HB3 H -0.196 -1.230 -5.905 1.00 . A A . 21 TRP HB3 1 1
20 15424 1 1 21 TRP HD1 H 0.478 1.165 -7.185 1.00 . A A . 21 TRP HD1 1 1
20 15425 1 1 21 TRP HE1 H 2.634 2.684 -7.099 1.00 . A A . 21 TRP HE1 1 1
20 15426 1 1 21 TRP HE3 H 2.264 -0.709 -2.808 1.00 . A A . 21 TRP HE3 1 1
20 15427 1 1 21 TRP HH2 H 5.660 1.979 -3.080 1.00 . A A . 21 TRP HH2 1 1
20 15428 1 1 21 TRP HZ2 H 4.796 2.926 -5.252 1.00 . A A . 21 TRP HZ2 1 1
20 15429 1 1 21 TRP HZ3 H 4.404 0.224 -1.933 1.00 . A A . 21 TRP HZ3 1 1
20 15430 1 1 21 TRP N N -2.271 -1.048 -4.409 1.00 . A A . 21 TRP N 1 1
20 15431 1 1 21 TRP NE1 N 2.351 1.937 -6.358 1.00 . A A . 21 TRP NE1 1 1
20 15432 1 1 21 TRP O O -1.253 2.275 -4.497 1.00 . A A . 21 TRP O 1 1
20 15433 1 1 22 ASP C C -3.871 2.965 -5.903 1.00 . A A . 22 ASP C 1 1
20 15434 1 1 22 ASP CA C -2.847 2.235 -6.774 1.00 . A A . 22 ASP CA 1 1
20 15435 1 1 22 ASP CB C -3.538 1.832 -8.078 1.00 . A A . 22 ASP CB 1 1
20 15436 1 1 22 ASP CG C -3.186 2.697 -9.290 1.00 . A A . 22 ASP CG 1 1
20 15437 1 1 22 ASP H H -2.630 0.189 -6.448 1.00 . A A . 22 ASP H 1 1
20 15438 1 1 22 ASP HA H -1.964 2.841 -6.976 1.00 . A A . 22 ASP HA 1 1
20 15439 1 1 22 ASP HB2 H -3.281 0.797 -8.303 1.00 . A A . 22 ASP HB2 1 1
20 15440 1 1 22 ASP HB3 H -4.617 1.867 -7.926 1.00 . A A . 22 ASP HB3 1 1
20 15441 1 1 22 ASP N N -2.354 1.069 -6.061 1.00 . A A . 22 ASP N 1 1
20 15442 1 1 22 ASP O O -4.250 4.097 -6.200 1.00 . A A . 22 ASP O 1 1
20 15443 1 1 22 ASP OD1 O -2.239 3.502 -9.157 1.00 . A A . 22 ASP OD1 1 1
20 15444 1 1 22 ASP OD2 O -3.872 2.534 -10.322 1.00 . A A . 22 ASP OD2 1 1
20 15445 1 1 23 THR C C -4.557 3.653 -2.827 1.00 . A A . 23 THR C 1 1
20 15446 1 1 23 THR CA C -5.263 2.858 -3.927 1.00 . A A . 23 THR CA 1 1
20 15447 1 1 23 THR CB C -6.131 1.718 -3.391 1.00 . A A . 23 THR CB 1 1
20 15448 1 1 23 THR CG2 C -6.457 1.880 -1.905 1.00 . A A . 23 THR CG2 1 1
20 15449 1 1 23 THR H H -3.977 1.367 -4.609 1.00 . A A . 23 THR H 1 1
20 15450 1 1 23 THR HA H -5.885 3.561 -4.481 1.00 . A A . 23 THR HA 1 1
20 15451 1 1 23 THR HB H -5.668 0.751 -3.585 1.00 . A A . 23 THR HB 1 1
20 15452 1 1 23 THR HG1 H -7.330 1.578 -4.987 1.00 . A A . 23 THR HG1 1 1
20 15453 1 1 23 THR HG21 H -5.637 1.481 -1.308 1.00 . A A . 23 THR HG21 1 1
20 15454 1 1 23 THR HG22 H -6.593 2.936 -1.675 1.00 . A A . 23 THR HG22 1 1
20 15455 1 1 23 THR HG23 H -7.373 1.337 -1.672 1.00 . A A . 23 THR HG23 1 1
20 15456 1 1 23 THR N N -4.290 2.287 -4.844 1.00 . A A . 23 THR N 1 1
20 15457 1 1 23 THR O O -4.908 4.802 -2.564 1.00 . A A . 23 THR O 1 1
20 15458 1 1 23 THR OG1 O -7.385 1.901 -4.043 1.00 . A A . 23 THR OG1 1 1
20 15459 1 1 24 CYS C C -1.667 4.433 -1.780 1.00 . A A . 24 CYS C 1 1
20 15460 1 1 24 CYS CA C -2.815 3.643 -1.149 1.00 . A A . 24 CYS CA 1 1
20 15461 1 1 24 CYS CB C -2.310 2.620 -0.129 1.00 . A A . 24 CYS CB 1 1
20 15462 1 1 24 CYS H H -3.294 2.075 -2.435 1.00 . A A . 24 CYS H 1 1
20 15463 1 1 24 CYS HA H -3.503 4.308 -0.628 1.00 . A A . 24 CYS HA 1 1
20 15464 1 1 24 CYS HB2 H -3.060 2.508 0.654 1.00 . A A . 24 CYS HB2 1 1
20 15465 1 1 24 CYS HB3 H -2.218 1.652 -0.622 1.00 . A A . 24 CYS HB3 1 1
20 15466 1 1 24 CYS N N -3.574 3.010 -2.214 1.00 . A A . 24 CYS N 1 1
20 15467 1 1 24 CYS O O -1.698 5.662 -1.810 1.00 . A A . 24 CYS O 1 1
20 15468 1 1 24 CYS SG S -0.708 3.038 0.649 1.00 . A A . 24 CYS SG 1 1
20 15469 1 1 25 SER C C 0.135 4.712 -4.336 1.00 . A A . 25 SER C 1 1
20 15470 1 1 25 SER CA C 0.473 4.312 -2.899 1.00 . A A . 25 SER CA 1 1
20 15471 1 1 25 SER CB C 1.679 3.370 -2.880 1.00 . A A . 25 SER CB 1 1
20 15472 1 1 25 SER H H -0.665 2.696 -2.242 1.00 . A A . 25 SER H 1 1
20 15473 1 1 25 SER HA H 0.693 5.194 -2.297 1.00 . A A . 25 SER HA 1 1
20 15474 1 1 25 SER HB2 H 2.136 3.346 -3.869 1.00 . A A . 25 SER HB2 1 1
20 15475 1 1 25 SER HB3 H 2.430 3.756 -2.191 1.00 . A A . 25 SER HB3 1 1
20 15476 1 1 25 SER HG H 0.691 1.653 -3.168 1.00 . A A . 25 SER HG 1 1
20 15477 1 1 25 SER N N -0.682 3.695 -2.270 1.00 . A A . 25 SER N 1 1
20 15478 1 1 25 SER O O 0.861 4.367 -5.268 1.00 . A A . 25 SER O 1 1
20 15479 1 1 25 SER OG O 1.317 2.047 -2.494 1.00 . A A . 25 SER OG 1 1
20 15480 1 1 26 GLY C C -1.609 7.403 -5.798 1.00 . A A . 26 GLY C 1 1
20 15481 1 1 26 GLY CA C -1.410 5.887 -5.780 1.00 . A A . 26 GLY CA 1 1
20 15482 1 1 26 GLY H H -1.551 5.712 -3.709 1.00 . A A . 26 GLY H 1 1
20 15483 1 1 26 GLY HA2 H -0.676 5.603 -6.534 1.00 . A A . 26 GLY HA2 1 1
20 15484 1 1 26 GLY HA3 H -2.344 5.390 -6.042 1.00 . A A . 26 GLY HA3 1 1
20 15485 1 1 26 GLY N N -0.967 5.435 -4.471 1.00 . A A . 26 GLY N 1 1
20 15486 1 1 26 GLY O O -2.090 7.958 -6.785 1.00 . A A . 26 GLY O 1 1
20 15487 1 1 27 GLY C C -2.629 9.845 -3.801 1.00 . A A . 27 GLY C 1 1
20 15488 1 1 27 GLY CA C -1.360 9.473 -4.572 1.00 . A A . 27 GLY CA 1 1
20 15489 1 1 27 GLY H H -0.839 7.573 -3.896 1.00 . A A . 27 GLY H 1 1
20 15490 1 1 27 GLY HA2 H -0.488 9.879 -4.060 1.00 . A A . 27 GLY HA2 1 1
20 15491 1 1 27 GLY HA3 H -1.387 9.925 -5.563 1.00 . A A . 27 GLY HA3 1 1
20 15492 1 1 27 GLY N N -1.229 8.031 -4.695 1.00 . A A . 27 GLY N 1 1
20 15493 1 1 27 GLY O O -2.660 10.856 -3.101 1.00 . A A . 27 GLY O 1 1
20 15494 1 1 28 THR C C -5.392 7.952 -2.602 1.00 . A A . 28 THR C 1 1
20 15495 1 1 28 THR CA C -4.911 9.235 -3.283 1.00 . A A . 28 THR CA 1 1
20 15496 1 1 28 THR CB C -5.901 9.784 -4.312 1.00 . A A . 28 THR CB 1 1
20 15497 1 1 28 THR CG2 C -5.309 10.924 -5.144 1.00 . A A . 28 THR CG2 1 1
20 15498 1 1 28 THR H H -3.610 8.187 -4.527 1.00 . A A . 28 THR H 1 1
20 15499 1 1 28 THR HA H -4.755 9.975 -2.498 1.00 . A A . 28 THR HA 1 1
20 15500 1 1 28 THR HB H -6.830 10.093 -3.833 1.00 . A A . 28 THR HB 1 1
20 15501 1 1 28 THR HG1 H -7.017 8.443 -5.292 1.00 . A A . 28 THR HG1 1 1
20 15502 1 1 28 THR HG21 H -5.410 11.862 -4.597 1.00 . A A . 28 THR HG21 1 1
20 15503 1 1 28 THR HG22 H -4.254 10.726 -5.334 1.00 . A A . 28 THR HG22 1 1
20 15504 1 1 28 THR HG23 H -5.842 10.997 -6.092 1.00 . A A . 28 THR HG23 1 1
20 15505 1 1 28 THR N N -3.644 9.007 -3.956 1.00 . A A . 28 THR N 1 1
20 15506 1 1 28 THR O O -4.582 7.133 -2.171 1.00 . A A . 28 THR O 1 1
20 15507 1 1 28 THR OG1 O -6.057 8.719 -5.246 1.00 . A A . 28 THR OG1 1 1
20 15508 1 1 29 GLY C C -7.089 6.660 -0.391 1.00 . A A . 29 GLY C 1 1
20 15509 1 1 29 GLY CA C -7.306 6.648 -1.905 1.00 . A A . 29 GLY CA 1 1
20 15510 1 1 29 GLY H H -7.360 8.488 -2.879 1.00 . A A . 29 GLY H 1 1
20 15511 1 1 29 GLY HA2 H -8.374 6.622 -2.123 1.00 . A A . 29 GLY HA2 1 1
20 15512 1 1 29 GLY HA3 H -6.871 5.743 -2.331 1.00 . A A . 29 GLY HA3 1 1
20 15513 1 1 29 GLY N N -6.708 7.817 -2.526 1.00 . A A . 29 GLY N 1 1
20 15514 1 1 29 GLY O O -7.208 7.704 0.248 1.00 . A A . 29 GLY O 1 1
20 15515 1 1 30 ASN C C -5.036 5.264 1.826 1.00 . A A . 30 ASN C 1 1
20 15516 1 1 30 ASN CA C -6.541 5.350 1.567 1.00 . A A . 30 ASN CA 1 1
20 15517 1 1 30 ASN CB C -7.188 4.074 2.111 1.00 . A A . 30 ASN CB 1 1
20 15518 1 1 30 ASN CG C -6.795 2.858 1.270 1.00 . A A . 30 ASN CG 1 1
20 15519 1 1 30 ASN H H -6.681 4.643 -0.388 1.00 . A A . 30 ASN H 1 1
20 15520 1 1 30 ASN HA H -6.993 6.234 2.018 1.00 . A A . 30 ASN HA 1 1
20 15521 1 1 30 ASN HB2 H -6.882 3.920 3.145 1.00 . A A . 30 ASN HB2 1 1
20 15522 1 1 30 ASN HB3 H -8.273 4.184 2.113 1.00 . A A . 30 ASN HB3 1 1
20 15523 1 1 30 ASN HD21 H -8.762 2.429 1.056 1.00 . A A . 30 ASN HD21 1 1
20 15524 1 1 30 ASN HD22 H -7.675 1.334 0.269 1.00 . A A . 30 ASN HD22 1 1
20 15525 1 1 30 ASN N N -6.776 5.487 0.139 1.00 . A A . 30 ASN N 1 1
20 15526 1 1 30 ASN ND2 N -7.829 2.148 0.829 1.00 . A A . 30 ASN ND2 1 1
20 15527 1 1 30 ASN O O -4.589 4.470 2.652 1.00 . A A . 30 ASN O 1 1
20 15528 1 1 30 ASN OD1 O -5.629 2.583 1.036 1.00 . A A . 30 ASN OD1 1 1
20 15529 1 1 31 CYS C C -2.516 6.434 2.708 1.00 . A A . 31 CYS C 1 1
20 15530 1 1 31 CYS CA C -2.850 6.122 1.247 1.00 . A A . 31 CYS CA 1 1
20 15531 1 1 31 CYS CB C -2.207 7.125 0.288 1.00 . A A . 31 CYS CB 1 1
20 15532 1 1 31 CYS H H -4.667 6.737 0.436 1.00 . A A . 31 CYS H 1 1
20 15533 1 1 31 CYS HA H -2.489 5.131 0.971 1.00 . A A . 31 CYS HA 1 1
20 15534 1 1 31 CYS HB2 H -1.212 6.767 0.023 1.00 . A A . 31 CYS HB2 1 1
20 15535 1 1 31 CYS HB3 H -2.790 7.152 -0.632 1.00 . A A . 31 CYS HB3 1 1
20 15536 1 1 31 CYS N N -4.296 6.094 1.105 1.00 . A A . 31 CYS N 1 1
20 15537 1 1 31 CYS O O -3.233 7.188 3.364 1.00 . A A . 31 CYS O 1 1
20 15538 1 1 31 CYS SG S -2.063 8.828 0.941 1.00 . A A . 31 CYS SG 1 1
20 15539 1 1 32 GLY C C 0.135 5.076 4.911 1.00 . A A . 32 GLY C 1 1
20 15540 1 1 32 GLY CA C -0.991 6.045 4.544 1.00 . A A . 32 GLY CA 1 1
20 15541 1 1 32 GLY H H -0.851 5.227 2.633 1.00 . A A . 32 GLY H 1 1
20 15542 1 1 32 GLY HA2 H -0.648 7.071 4.669 1.00 . A A . 32 GLY HA2 1 1
20 15543 1 1 32 GLY HA3 H -1.832 5.904 5.222 1.00 . A A . 32 GLY HA3 1 1
20 15544 1 1 32 GLY N N -1.428 5.839 3.173 1.00 . A A . 32 GLY N 1 1
20 15545 1 1 32 GLY O O 0.573 4.283 4.079 1.00 . A A . 32 GLY O 1 1
20 15546 1 1 33 THR C C 1.068 2.981 7.136 1.00 . A A . 33 THR C 1 1
20 15547 1 1 33 THR CA C 1.637 4.314 6.646 1.00 . A A . 33 THR CA 1 1
20 15548 1 1 33 THR CB C 2.404 5.080 7.726 1.00 . A A . 33 THR CB 1 1
20 15549 1 1 33 THR CG2 C 3.640 4.323 8.217 1.00 . A A . 33 THR CG2 1 1
20 15550 1 1 33 THR H H 0.210 5.820 6.829 1.00 . A A . 33 THR H 1 1
20 15551 1 1 33 THR HA H 2.306 4.090 5.815 1.00 . A A . 33 THR HA 1 1
20 15552 1 1 33 THR HB H 1.750 5.339 8.559 1.00 . A A . 33 THR HB 1 1
20 15553 1 1 33 THR HG1 H 2.219 6.660 6.512 1.00 . A A . 33 THR HG1 1 1
20 15554 1 1 33 THR HG21 H 4.272 4.070 7.366 1.00 . A A . 33 THR HG21 1 1
20 15555 1 1 33 THR HG22 H 4.198 4.949 8.911 1.00 . A A . 33 THR HG22 1 1
20 15556 1 1 33 THR HG23 H 3.328 3.408 8.722 1.00 . A A . 33 THR HG23 1 1
20 15557 1 1 33 THR N N 0.571 5.172 6.158 1.00 . A A . 33 THR N 1 1
20 15558 1 1 33 THR O O 1.819 2.078 7.501 1.00 . A A . 33 THR O 1 1
20 15559 1 1 33 THR OG1 O 2.939 6.208 7.038 1.00 . A A . 33 THR OG1 1 1
20 15560 1 1 34 VAL C C -0.951 0.679 6.422 1.00 . A A . 34 VAL C 1 1
20 15561 1 1 34 VAL CA C -0.934 1.693 7.567 1.00 . A A . 34 VAL CA 1 1
20 15562 1 1 34 VAL CB C -2.333 2.038 8.081 1.00 . A A . 34 VAL CB 1 1
20 15563 1 1 34 VAL CG1 C -3.103 0.772 8.463 1.00 . A A . 34 VAL CG1 1 1
20 15564 1 1 34 VAL CG2 C -2.260 3.011 9.259 1.00 . A A . 34 VAL CG2 1 1
20 15565 1 1 34 VAL H H -0.858 3.640 6.830 1.00 . A A . 34 VAL H 1 1
20 15566 1 1 34 VAL HA H -0.362 1.277 8.396 1.00 . A A . 34 VAL HA 1 1
20 15567 1 1 34 VAL HB H -2.875 2.529 7.274 1.00 . A A . 34 VAL HB 1 1
20 15568 1 1 34 VAL HG11 H -2.780 -0.055 7.830 1.00 . A A . 34 VAL HG11 1 1
20 15569 1 1 34 VAL HG12 H -2.907 0.528 9.507 1.00 . A A . 34 VAL HG12 1 1
20 15570 1 1 34 VAL HG13 H -4.171 0.941 8.323 1.00 . A A . 34 VAL HG13 1 1
20 15571 1 1 34 VAL HG21 H -3.239 3.083 9.733 1.00 . A A . 34 VAL HG21 1 1
20 15572 1 1 34 VAL HG22 H -1.531 2.649 9.985 1.00 . A A . 34 VAL HG22 1 1
20 15573 1 1 34 VAL HG23 H -1.957 3.994 8.900 1.00 . A A . 34 VAL HG23 1 1
20 15574 1 1 34 VAL N N -0.255 2.901 7.128 1.00 . A A . 34 VAL N 1 1
20 15575 1 1 34 VAL O O -0.793 -0.520 6.648 1.00 . A A . 34 VAL O 1 1
20 15576 1 1 35 CYS C C 0.176 -0.339 3.894 1.00 . A A . 35 CYS C 1 1
20 15577 1 1 35 CYS CA C -1.182 0.350 4.037 1.00 . A A . 35 CYS CA 1 1
20 15578 1 1 35 CYS CB C -1.554 1.145 2.784 1.00 . A A . 35 CYS CB 1 1
20 15579 1 1 35 CYS H H -1.270 2.172 5.042 1.00 . A A . 35 CYS H 1 1
20 15580 1 1 35 CYS HA H -1.972 -0.383 4.203 1.00 . A A . 35 CYS HA 1 1
20 15581 1 1 35 CYS HB2 H -2.488 0.750 2.384 1.00 . A A . 35 CYS HB2 1 1
20 15582 1 1 35 CYS HB3 H -1.742 2.180 3.069 1.00 . A A . 35 CYS HB3 1 1
20 15583 1 1 35 CYS N N -1.143 1.196 5.218 1.00 . A A . 35 CYS N 1 1
20 15584 1 1 35 CYS O O 0.311 -1.304 3.143 1.00 . A A . 35 CYS O 1 1
20 15585 1 1 35 CYS SG S -0.293 1.121 1.458 1.00 . A A . 35 CYS SG 1 1
20 15586 1 1 36 CYS C C 2.407 -1.860 4.926 1.00 . A A . 36 CYS C 1 1
20 15587 1 1 36 CYS CA C 2.492 -0.369 4.591 1.00 . A A . 36 CYS CA 1 1
20 15588 1 1 36 CYS CB C 3.436 0.376 5.537 1.00 . A A . 36 CYS CB 1 1
20 15589 1 1 36 CYS H H 1.031 0.968 5.235 1.00 . A A . 36 CYS H 1 1
20 15590 1 1 36 CYS HA H 2.865 -0.221 3.577 1.00 . A A . 36 CYS HA 1 1
20 15591 1 1 36 CYS HB2 H 3.040 0.308 6.550 1.00 . A A . 36 CYS HB2 1 1
20 15592 1 1 36 CYS HB3 H 4.401 -0.130 5.537 1.00 . A A . 36 CYS HB3 1 1
20 15593 1 1 36 CYS N N 1.149 0.184 4.626 1.00 . A A . 36 CYS N 1 1
20 15594 1 1 36 CYS O O 2.837 -2.702 4.139 1.00 . A A . 36 CYS O 1 1
20 15595 1 1 36 CYS SG S 3.699 2.140 5.126 1.00 . A A . 36 CYS SG 1 1
20 15596 1 1 37 GLY C C 0.236 -3.946 6.518 1.00 . A A . 37 GLY C 1 1
20 15597 1 1 37 GLY CA C 1.704 -3.514 6.544 1.00 . A A . 37 GLY CA 1 1
20 15598 1 1 37 GLY H H 1.503 -1.449 6.729 1.00 . A A . 37 GLY H 1 1
20 15599 1 1 37 GLY HA2 H 2.292 -4.173 5.906 1.00 . A A . 37 GLY HA2 1 1
20 15600 1 1 37 GLY HA3 H 2.098 -3.613 7.555 1.00 . A A . 37 GLY HA3 1 1
20 15601 1 1 37 GLY N N 1.850 -2.140 6.095 1.00 . A A . 37 GLY N 1 1
20 15602 1 1 37 GLY O O -0.239 -4.600 7.445 1.00 . A A . 37 GLY O 1 1
20 15603 1 1 38 GLN C C -2.057 -4.688 3.991 1.00 . A A . 38 GLN C 1 1
20 15604 1 1 38 GLN CA C -1.845 -3.901 5.287 1.00 . A A . 38 GLN CA 1 1
20 15605 1 1 38 GLN CB C -2.719 -2.646 5.315 1.00 . A A . 38 GLN CB 1 1
20 15606 1 1 38 GLN CD C -5.123 -1.934 5.591 1.00 . A A . 38 GLN CD 1 1
20 15607 1 1 38 GLN CG C -4.038 -2.913 6.045 1.00 . A A . 38 GLN CG 1 1
20 15608 1 1 38 GLN H H -0.048 -3.030 4.696 1.00 . A A . 38 GLN H 1 1
20 15609 1 1 38 GLN HA H -2.091 -4.527 6.144 1.00 . A A . 38 GLN HA 1 1
20 15610 1 1 38 GLN HB2 H -2.183 -1.836 5.810 1.00 . A A . 38 GLN HB2 1 1
20 15611 1 1 38 GLN HB3 H -2.923 -2.317 4.296 1.00 . A A . 38 GLN HB3 1 1
20 15612 1 1 38 GLN HE21 H -5.430 -1.449 7.533 1.00 . A A . 38 GLN HE21 1 1
20 15613 1 1 38 GLN HE22 H -6.434 -0.616 6.393 1.00 . A A . 38 GLN HE22 1 1
20 15614 1 1 38 GLN HG2 H -4.363 -3.935 5.854 1.00 . A A . 38 GLN HG2 1 1
20 15615 1 1 38 GLN HG3 H -3.887 -2.822 7.120 1.00 . A A . 38 GLN HG3 1 1
20 15616 1 1 38 GLN N N -0.441 -3.562 5.446 1.00 . A A . 38 GLN N 1 1
20 15617 1 1 38 GLN NE2 N -5.711 -1.279 6.588 1.00 . A A . 38 GLN NE2 1 1
20 15618 1 1 38 GLN O O -2.712 -5.729 3.994 1.00 . A A . 38 GLN O 1 1
20 15619 1 1 38 GLN OE1 O -5.407 -1.783 4.415 1.00 . A A . 38 GLN OE1 1 1
20 15620 1 1 39 CYS C C -0.242 -5.364 1.233 1.00 . A A . 39 CYS C 1 1
20 15621 1 1 39 CYS CA C -1.611 -4.799 1.617 1.00 . A A . 39 CYS CA 1 1
20 15622 1 1 39 CYS CB C -2.147 -3.833 0.558 1.00 . A A . 39 CYS CB 1 1
20 15623 1 1 39 CYS H H -0.961 -3.311 2.923 1.00 . A A . 39 CYS H 1 1
20 15624 1 1 39 CYS HA H -2.343 -5.598 1.728 1.00 . A A . 39 CYS HA 1 1
20 15625 1 1 39 CYS HB2 H -2.663 -3.015 1.061 1.00 . A A . 39 CYS HB2 1 1
20 15626 1 1 39 CYS HB3 H -1.303 -3.397 0.023 1.00 . A A . 39 CYS HB3 1 1
20 15627 1 1 39 CYS N N -1.492 -4.159 2.916 1.00 . A A . 39 CYS N 1 1
20 15628 1 1 39 CYS O O -0.154 -6.303 0.443 1.00 . A A . 39 CYS O 1 1
20 15629 1 1 39 CYS SG S -3.288 -4.585 -0.659 1.00 . A A . 39 CYS SG 1 1
20 15630 1 1 40 PHE C C 2.968 -5.290 2.828 1.00 . A A . 40 PHE C 1 1
20 15631 1 1 40 PHE CA C 2.151 -5.202 1.537 1.00 . A A . 40 PHE CA 1 1
20 15632 1 1 40 PHE CB C 2.780 -4.151 0.621 1.00 . A A . 40 PHE CB 1 1
20 15633 1 1 40 PHE CD1 C 1.084 -2.406 0.027 1.00 . A A . 40 PHE CD1 1 1
20 15634 1 1 40 PHE CD2 C 1.626 -4.023 -1.598 1.00 . A A . 40 PHE CD2 1 1
20 15635 1 1 40 PHE CE1 C 0.168 -1.805 -0.876 1.00 . A A . 40 PHE CE1 1 1
20 15636 1 1 40 PHE CE2 C 0.710 -3.422 -2.501 1.00 . A A . 40 PHE CE2 1 1
20 15637 1 1 40 PHE CG C 1.794 -3.503 -0.353 1.00 . A A . 40 PHE CG 1 1
20 15638 1 1 40 PHE CZ C 0.000 -2.326 -2.121 1.00 . A A . 40 PHE CZ 1 1
20 15639 1 1 40 PHE H H 0.711 -4.006 2.450 1.00 . A A . 40 PHE H 1 1
20 15640 1 1 40 PHE HA H 2.091 -6.189 1.079 1.00 . A A . 40 PHE HA 1 1
20 15641 1 1 40 PHE HB2 H 3.233 -3.372 1.235 1.00 . A A . 40 PHE HB2 1 1
20 15642 1 1 40 PHE HB3 H 3.585 -4.615 0.050 1.00 . A A . 40 PHE HB3 1 1
20 15643 1 1 40 PHE HD1 H 1.219 -1.989 1.025 1.00 . A A . 40 PHE HD1 1 1
20 15644 1 1 40 PHE HD2 H 2.194 -4.902 -1.902 1.00 . A A . 40 PHE HD2 1 1
20 15645 1 1 40 PHE HE1 H -0.400 -0.926 -0.571 1.00 . A A . 40 PHE HE1 1 1
20 15646 1 1 40 PHE HE2 H 0.575 -3.839 -3.499 1.00 . A A . 40 PHE HE2 1 1
20 15647 1 1 40 PHE HZ H -0.703 -1.864 -2.814 1.00 . A A . 40 PHE HZ 1 1
20 15648 1 1 40 PHE N N 0.791 -4.769 1.809 1.00 . A A . 40 PHE N 1 1
20 15649 1 1 40 PHE O O 2.449 -5.035 3.913 1.00 . A A . 40 PHE O 1 1
20 15650 1 1 41 SER C C 6.538 -5.339 3.415 1.00 . A A . 41 SER C 1 1
20 15651 1 1 41 SER CA C 5.125 -5.777 3.807 1.00 . A A . 41 SER CA 1 1
20 15652 1 1 41 SER CB C 5.143 -7.212 4.338 1.00 . A A . 41 SER CB 1 1
20 15653 1 1 41 SER H H 4.646 -5.858 1.781 1.00 . A A . 41 SER H 1 1
20 15654 1 1 41 SER HA H 4.716 -5.114 4.568 1.00 . A A . 41 SER HA 1 1
20 15655 1 1 41 SER HB2 H 4.913 -7.902 3.526 1.00 . A A . 41 SER HB2 1 1
20 15656 1 1 41 SER HB3 H 6.146 -7.456 4.689 1.00 . A A . 41 SER HB3 1 1
20 15657 1 1 41 SER HG H 4.643 -7.897 6.151 1.00 . A A . 41 SER HG 1 1
20 15658 1 1 41 SER N N 4.232 -5.652 2.668 1.00 . A A . 41 SER N 1 1
20 15659 1 1 41 SER O O 6.890 -5.349 2.237 1.00 . A A . 41 SER O 1 1
20 15660 1 1 41 SER OG O 4.210 -7.401 5.398 1.00 . A A . 41 SER OG 1 1
20 15661 1 1 42 PHE C C 9.469 -5.572 3.423 1.00 . A A . 42 PHE C 1 1
20 15662 1 1 42 PHE CA C 8.674 -4.522 4.202 1.00 . A A . 42 PHE CA 1 1
20 15663 1 1 42 PHE CB C 9.314 -4.333 5.579 1.00 . A A . 42 PHE CB 1 1
20 15664 1 1 42 PHE CD1 C 9.172 -1.869 6.002 1.00 . A A . 42 PHE CD1 1 1
20 15665 1 1 42 PHE CD2 C 11.309 -2.828 5.746 1.00 . A A . 42 PHE CD2 1 1
20 15666 1 1 42 PHE CE1 C 9.768 -0.594 6.192 1.00 . A A . 42 PHE CE1 1 1
20 15667 1 1 42 PHE CE2 C 11.904 -1.552 5.936 1.00 . A A . 42 PHE CE2 1 1
20 15668 1 1 42 PHE CG C 9.955 -2.959 5.783 1.00 . A A . 42 PHE CG 1 1
20 15669 1 1 42 PHE CZ C 11.121 -0.462 6.155 1.00 . A A . 42 PHE CZ 1 1
20 15670 1 1 42 PHE H H 7.013 -4.958 5.381 1.00 . A A . 42 PHE H 1 1
20 15671 1 1 42 PHE HA H 8.625 -3.601 3.621 1.00 . A A . 42 PHE HA 1 1
20 15672 1 1 42 PHE HB2 H 8.555 -4.486 6.345 1.00 . A A . 42 PHE HB2 1 1
20 15673 1 1 42 PHE HB3 H 10.073 -5.102 5.724 1.00 . A A . 42 PHE HB3 1 1
20 15674 1 1 42 PHE HD1 H 8.088 -1.974 6.032 1.00 . A A . 42 PHE HD1 1 1
20 15675 1 1 42 PHE HD2 H 11.936 -3.701 5.570 1.00 . A A . 42 PHE HD2 1 1
20 15676 1 1 42 PHE HE1 H 9.140 0.280 6.368 1.00 . A A . 42 PHE HE1 1 1
20 15677 1 1 42 PHE HE2 H 12.988 -1.447 5.906 1.00 . A A . 42 PHE HE2 1 1
20 15678 1 1 42 PHE HZ H 11.578 0.517 6.301 1.00 . A A . 42 PHE HZ 1 1
20 15679 1 1 42 PHE N N 7.308 -4.963 4.426 1.00 . A A . 42 PHE N 1 1
20 15680 1 1 42 PHE O O 9.155 -6.760 3.477 1.00 . A A . 42 PHE O 1 1
20 15681 1 1 43 PRO C C 9.807 -2.892 1.829 1.00 . A A . 43 PRO C 1 1
20 15682 1 1 43 PRO CA C 10.813 -3.661 2.687 1.00 . A A . 43 PRO CA 1 1
20 15683 1 1 43 PRO CB C 12.237 -3.567 2.163 1.00 . A A . 43 PRO CB 1 1
20 15684 1 1 43 PRO CD C 11.422 -5.866 1.869 1.00 . A A . 43 PRO CD 1 1
20 15685 1 1 43 PRO CG C 12.512 -4.888 1.464 1.00 . A A . 43 PRO CG 1 1
20 15686 1 1 43 PRO HA H 10.731 -3.283 3.609 1.00 . A A . 43 PRO HA 1 1
20 15687 1 1 43 PRO HB2 H 12.344 -2.729 1.474 1.00 . A A . 43 PRO HB2 1 1
20 15688 1 1 43 PRO HB3 H 12.942 -3.401 2.978 1.00 . A A . 43 PRO HB3 1 1
20 15689 1 1 43 PRO HD2 H 10.912 -6.275 0.996 1.00 . A A . 43 PRO HD2 1 1
20 15690 1 1 43 PRO HD3 H 11.833 -6.710 2.423 1.00 . A A . 43 PRO HD3 1 1
20 15691 1 1 43 PRO HG2 H 12.521 -4.752 0.382 1.00 . A A . 43 PRO HG2 1 1
20 15692 1 1 43 PRO HG3 H 13.493 -5.271 1.745 1.00 . A A . 43 PRO HG3 1 1
20 15693 1 1 43 PRO N N 10.509 -5.082 2.697 1.00 . A A . 43 PRO N 1 1
20 15694 1 1 43 PRO O O 9.978 -1.698 1.587 1.00 . A A . 43 PRO O 1 1
20 15695 1 1 44 VAL C C 6.909 -2.053 1.418 1.00 . A A . 44 VAL C 1 1
20 15696 1 1 44 VAL CA C 7.748 -3.006 0.565 1.00 . A A . 44 VAL CA 1 1
20 15697 1 1 44 VAL CB C 6.914 -4.099 -0.107 1.00 . A A . 44 VAL CB 1 1
20 15698 1 1 44 VAL CG1 C 6.241 -3.572 -1.376 1.00 . A A . 44 VAL CG1 1 1
20 15699 1 1 44 VAL CG2 C 7.768 -5.332 -0.410 1.00 . A A . 44 VAL CG2 1 1
20 15700 1 1 44 VAL H H 8.650 -4.578 1.592 1.00 . A A . 44 VAL H 1 1
20 15701 1 1 44 VAL HA H 8.246 -2.432 -0.217 1.00 . A A . 44 VAL HA 1 1
20 15702 1 1 44 VAL HB H 6.130 -4.397 0.589 1.00 . A A . 44 VAL HB 1 1
20 15703 1 1 44 VAL HG11 H 6.960 -2.991 -1.954 1.00 . A A . 44 VAL HG11 1 1
20 15704 1 1 44 VAL HG12 H 5.888 -4.412 -1.975 1.00 . A A . 44 VAL HG12 1 1
20 15705 1 1 44 VAL HG13 H 5.397 -2.939 -1.104 1.00 . A A . 44 VAL HG13 1 1
20 15706 1 1 44 VAL HG21 H 7.526 -5.706 -1.405 1.00 . A A . 44 VAL HG21 1 1
20 15707 1 1 44 VAL HG22 H 8.823 -5.062 -0.371 1.00 . A A . 44 VAL HG22 1 1
20 15708 1 1 44 VAL HG23 H 7.563 -6.106 0.329 1.00 . A A . 44 VAL HG23 1 1
20 15709 1 1 44 VAL N N 8.781 -3.607 1.391 1.00 . A A . 44 VAL N 1 1
20 15710 1 1 44 VAL O O 6.486 -1.000 0.944 1.00 . A A . 44 VAL O 1 1
20 15711 1 1 45 SER C C 6.452 -0.220 3.616 1.00 . A A . 45 SER C 1 1
20 15712 1 1 45 SER CA C 5.913 -1.651 3.584 1.00 . A A . 45 SER CA 1 1
20 15713 1 1 45 SER CB C 5.927 -2.255 4.990 1.00 . A A . 45 SER CB 1 1
20 15714 1 1 45 SER H H 7.042 -3.314 3.039 1.00 . A A . 45 SER H 1 1
20 15715 1 1 45 SER HA H 4.896 -1.668 3.193 1.00 . A A . 45 SER HA 1 1
20 15716 1 1 45 SER HB2 H 4.996 -2.795 5.162 1.00 . A A . 45 SER HB2 1 1
20 15717 1 1 45 SER HB3 H 6.736 -2.982 5.064 1.00 . A A . 45 SER HB3 1 1
20 15718 1 1 45 SER HG H 6.015 -1.675 6.903 1.00 . A A . 45 SER HG 1 1
20 15719 1 1 45 SER N N 6.694 -2.456 2.661 1.00 . A A . 45 SER N 1 1
20 15720 1 1 45 SER O O 5.759 0.699 4.050 1.00 . A A . 45 SER O 1 1
20 15721 1 1 45 SER OG O 6.090 -1.260 5.997 1.00 . A A . 45 SER OG 1 1
20 15722 1 1 46 GLN C C 7.986 1.956 1.816 1.00 . A A . 46 GLN C 1 1
20 15723 1 1 46 GLN CA C 8.324 1.229 3.119 1.00 . A A . 46 GLN CA 1 1
20 15724 1 1 46 GLN CB C 9.838 1.100 3.298 1.00 . A A . 46 GLN CB 1 1
20 15725 1 1 46 GLN CD C 10.421 3.300 4.386 1.00 . A A . 46 GLN CD 1 1
20 15726 1 1 46 GLN CG C 10.529 2.454 3.116 1.00 . A A . 46 GLN CG 1 1
20 15727 1 1 46 GLN H H 8.241 -0.828 2.798 1.00 . A A . 46 GLN H 1 1
20 15728 1 1 46 GLN HA H 7.910 1.775 3.966 1.00 . A A . 46 GLN HA 1 1
20 15729 1 1 46 GLN HB2 H 10.059 0.707 4.291 1.00 . A A . 46 GLN HB2 1 1
20 15730 1 1 46 GLN HB3 H 10.234 0.386 2.577 1.00 . A A . 46 GLN HB3 1 1
20 15731 1 1 46 GLN HE21 H 11.863 4.512 3.645 1.00 . A A . 46 GLN HE21 1 1
20 15732 1 1 46 GLN HE22 H 11.251 4.956 5.203 1.00 . A A . 46 GLN HE22 1 1
20 15733 1 1 46 GLN HG2 H 11.578 2.299 2.865 1.00 . A A . 46 GLN HG2 1 1
20 15734 1 1 46 GLN HG3 H 10.076 2.987 2.280 1.00 . A A . 46 GLN HG3 1 1
20 15735 1 1 46 GLN N N 7.684 -0.075 3.150 1.00 . A A . 46 GLN N 1 1
20 15736 1 1 46 GLN NE2 N 11.247 4.342 4.413 1.00 . A A . 46 GLN NE2 1 1
20 15737 1 1 46 GLN O O 7.962 3.185 1.775 1.00 . A A . 46 GLN O 1 1
20 15738 1 1 46 GLN OE1 O 9.640 3.025 5.282 1.00 . A A . 46 GLN OE1 1 1
20 15739 1 1 47 SER C C 5.992 2.324 -0.482 1.00 . A A . 47 SER C 1 1
20 15740 1 1 47 SER CA C 7.397 1.719 -0.517 1.00 . A A . 47 SER CA 1 1
20 15741 1 1 47 SER CB C 7.488 0.651 -1.610 1.00 . A A . 47 SER CB 1 1
20 15742 1 1 47 SER H H 7.755 0.167 0.825 1.00 . A A . 47 SER H 1 1
20 15743 1 1 47 SER HA H 8.142 2.492 -0.703 1.00 . A A . 47 SER HA 1 1
20 15744 1 1 47 SER HB2 H 6.656 -0.046 -1.506 1.00 . A A . 47 SER HB2 1 1
20 15745 1 1 47 SER HB3 H 7.388 1.123 -2.587 1.00 . A A . 47 SER HB3 1 1
20 15746 1 1 47 SER HG H 8.829 -0.485 -0.653 1.00 . A A . 47 SER HG 1 1
20 15747 1 1 47 SER N N 7.733 1.165 0.783 1.00 . A A . 47 SER N 1 1
20 15748 1 1 47 SER O O 5.751 3.376 -1.071 1.00 . A A . 47 SER O 1 1
20 15749 1 1 47 SER OG O 8.718 -0.067 -1.554 1.00 . A A . 47 SER OG 1 1
20 15750 1 1 48 CYS C C 3.743 3.532 0.837 1.00 . A A . 48 CYS C 1 1
20 15751 1 1 48 CYS CA C 3.728 2.088 0.334 1.00 . A A . 48 CYS CA 1 1
20 15752 1 1 48 CYS CB C 2.906 1.174 1.245 1.00 . A A . 48 CYS CB 1 1
20 15753 1 1 48 CYS H H 5.307 0.776 0.690 1.00 . A A . 48 CYS H 1 1
20 15754 1 1 48 CYS HA H 3.291 2.030 -0.663 1.00 . A A . 48 CYS HA 1 1
20 15755 1 1 48 CYS HB2 H 2.600 0.296 0.676 1.00 . A A . 48 CYS HB2 1 1
20 15756 1 1 48 CYS HB3 H 3.545 0.821 2.055 1.00 . A A . 48 CYS HB3 1 1
20 15757 1 1 48 CYS N N 5.102 1.632 0.214 1.00 . A A . 48 CYS N 1 1
20 15758 1 1 48 CYS O O 3.413 4.456 0.095 1.00 . A A . 48 CYS O 1 1
20 15759 1 1 48 CYS SG S 1.417 1.952 1.971 1.00 . A A . 48 CYS SG 1 1
20 15760 1 1 49 ALA C C 5.081 5.909 1.858 1.00 . A A . 49 ALA C 1 1
20 15761 1 1 49 ALA CA C 4.192 4.999 2.708 1.00 . A A . 49 ALA CA 1 1
20 15762 1 1 49 ALA CB C 4.695 4.870 4.147 1.00 . A A . 49 ALA CB 1 1
20 15763 1 1 49 ALA H H 4.396 2.926 2.693 1.00 . A A . 49 ALA H 1 1
20 15764 1 1 49 ALA HA H 3.181 5.405 2.725 1.00 . A A . 49 ALA HA 1 1
20 15765 1 1 49 ALA HB1 H 5.304 3.971 4.239 1.00 . A A . 49 ALA HB1 1 1
20 15766 1 1 49 ALA HB2 H 5.296 5.743 4.401 1.00 . A A . 49 ALA HB2 1 1
20 15767 1 1 49 ALA HB3 H 3.844 4.804 4.825 1.00 . A A . 49 ALA HB3 1 1
20 15768 1 1 49 ALA N N 4.129 3.682 2.096 1.00 . A A . 49 ALA N 1 1
20 15769 1 1 49 ALA O O 4.995 7.132 1.955 1.00 . A A . 49 ALA O 1 1
20 15770 1 1 50 GLY C C 6.070 6.612 -1.014 1.00 . A A . 50 GLY C 1 1
20 15771 1 1 50 GLY CA C 6.818 6.016 0.179 1.00 . A A . 50 GLY CA 1 1
20 15772 1 1 50 GLY H H 5.978 4.282 0.972 1.00 . A A . 50 GLY H 1 1
20 15773 1 1 50 GLY HA2 H 7.301 6.812 0.746 1.00 . A A . 50 GLY HA2 1 1
20 15774 1 1 50 GLY HA3 H 7.608 5.354 -0.176 1.00 . A A . 50 GLY HA3 1 1
20 15775 1 1 50 GLY N N 5.915 5.278 1.045 1.00 . A A . 50 GLY N 1 1
20 15776 1 1 50 GLY O O 6.109 7.822 -1.235 1.00 . A A . 50 GLY O 1 1
20 15777 1 1 51 MET C C 3.243 6.620 -2.522 1.00 . A A . 51 MET C 1 1
20 15778 1 1 51 MET CA C 4.648 6.161 -2.918 1.00 . A A . 51 MET CA 1 1
20 15779 1 1 51 MET CB C 4.546 5.002 -3.911 1.00 . A A . 51 MET CB 1 1
20 15780 1 1 51 MET CE C 5.004 4.406 -7.602 1.00 . A A . 51 MET CE 1 1
20 15781 1 1 51 MET CG C 4.058 5.491 -5.277 1.00 . A A . 51 MET CG 1 1
20 15782 1 1 51 MET H H 5.377 4.754 -1.566 1.00 . A A . 51 MET H 1 1
20 15783 1 1 51 MET HA H 5.205 6.997 -3.340 1.00 . A A . 51 MET HA 1 1
20 15784 1 1 51 MET HB2 H 5.519 4.523 -4.018 1.00 . A A . 51 MET HB2 1 1
20 15785 1 1 51 MET HB3 H 3.860 4.247 -3.525 1.00 . A A . 51 MET HB3 1 1
20 15786 1 1 51 MET HE1 H 4.445 3.608 -7.115 1.00 . A A . 51 MET HE1 1 1
20 15787 1 1 51 MET HE2 H 4.391 4.856 -8.382 1.00 . A A . 51 MET HE2 1 1
20 15788 1 1 51 MET HE3 H 5.912 3.996 -8.045 1.00 . A A . 51 MET HE3 1 1
20 15789 1 1 51 MET HG2 H 3.328 4.792 -5.683 1.00 . A A . 51 MET HG2 1 1
20 15790 1 1 51 MET HG3 H 3.555 6.452 -5.169 1.00 . A A . 51 MET HG3 1 1
20 15791 1 1 51 MET N N 5.405 5.736 -1.753 1.00 . A A . 51 MET N 1 1
20 15792 1 1 51 MET O O 2.366 6.753 -3.375 1.00 . A A . 51 MET O 1 1
20 15793 1 1 51 MET SD S 5.439 5.649 -6.397 1.00 . A A . 51 MET SD 1 1
20 15794 1 1 52 ALA C C 1.749 8.819 -0.691 1.00 . A A . 52 ALA C 1 1
20 15795 1 1 52 ALA CA C 1.789 7.290 -0.709 1.00 . A A . 52 ALA CA 1 1
20 15796 1 1 52 ALA CB C 1.564 6.685 0.678 1.00 . A A . 52 ALA CB 1 1
20 15797 1 1 52 ALA H H 3.791 6.738 -0.541 1.00 . A A . 52 ALA H 1 1
20 15798 1 1 52 ALA HA H 1.015 6.922 -1.382 1.00 . A A . 52 ALA HA 1 1
20 15799 1 1 52 ALA HB1 H 2.504 6.281 1.055 1.00 . A A . 52 ALA HB1 1 1
20 15800 1 1 52 ALA HB2 H 1.202 7.457 1.357 1.00 . A A . 52 ALA HB2 1 1
20 15801 1 1 52 ALA HB3 H 0.827 5.885 0.611 1.00 . A A . 52 ALA HB3 1 1
20 15802 1 1 52 ALA N N 3.073 6.849 -1.228 1.00 . A A . 52 ALA N 1 1
20 15803 1 1 52 ALA O O 1.101 9.417 0.166 1.00 . A A . 52 ALA O 1 1
20 15804 1 1 53 ASP C C 3.093 11.436 -0.465 1.00 . A A . 53 ASP C 1 1
20 15805 1 1 53 ASP CA C 2.504 10.857 -1.753 1.00 . A A . 53 ASP CA 1 1
20 15806 1 1 53 ASP CB C 1.105 11.447 -1.940 1.00 . A A . 53 ASP CB 1 1
20 15807 1 1 53 ASP CG C 0.755 11.839 -3.377 1.00 . A A . 53 ASP CG 1 1
20 15808 1 1 53 ASP H H 2.976 8.915 -2.341 1.00 . A A . 53 ASP H 1 1
20 15809 1 1 53 ASP HA H 3.127 11.058 -2.624 1.00 . A A . 53 ASP HA 1 1
20 15810 1 1 53 ASP HB2 H 0.371 10.722 -1.589 1.00 . A A . 53 ASP HB2 1 1
20 15811 1 1 53 ASP HB3 H 1.011 12.328 -1.306 1.00 . A A . 53 ASP HB3 1 1
20 15812 1 1 53 ASP N N 2.451 9.409 -1.648 1.00 . A A . 53 ASP N 1 1
20 15813 1 1 53 ASP O O 3.153 10.754 0.556 1.00 . A A . 53 ASP O 1 1
20 15814 1 1 53 ASP OD1 O 1.682 11.805 -4.216 1.00 . A A . 53 ASP OD1 1 1
20 15815 1 1 53 ASP OD2 O -0.430 12.165 -3.604 1.00 . A A . 53 ASP OD2 1 1
20 15816 1 1 54 SER C C 3.043 14.247 1.267 1.00 . A A . 54 SER C 1 1
20 15817 1 1 54 SER CA C 4.096 13.368 0.589 1.00 . A A . 54 SER CA 1 1
20 15818 1 1 54 SER CB C 5.303 14.212 0.174 1.00 . A A . 54 SER CB 1 1
20 15819 1 1 54 SER H H 3.462 13.238 -1.391 1.00 . A A . 54 SER H 1 1
20 15820 1 1 54 SER HA H 4.422 12.574 1.260 1.00 . A A . 54 SER HA 1 1
20 15821 1 1 54 SER HB2 H 5.306 14.331 -0.910 1.00 . A A . 54 SER HB2 1 1
20 15822 1 1 54 SER HB3 H 5.214 15.209 0.605 1.00 . A A . 54 SER HB3 1 1
20 15823 1 1 54 SER HG H 6.583 12.677 0.273 1.00 . A A . 54 SER HG 1 1
20 15824 1 1 54 SER N N 3.514 12.689 -0.556 1.00 . A A . 54 SER N 1 1
20 15825 1 1 54 SER O O 2.503 13.881 2.311 1.00 . A A . 54 SER O 1 1
20 15826 1 1 54 SER OG O 6.533 13.624 0.589 1.00 . A A . 54 SER OG 1 1
20 15827 1 1 55 ASN C C 0.623 16.422 0.211 1.00 . A A . 55 ASN C 1 1
20 15828 1 1 55 ASN CA C 1.803 16.321 1.179 1.00 . A A . 55 ASN CA 1 1
20 15829 1 1 55 ASN CB C 2.405 17.719 1.339 1.00 . A A . 55 ASN CB 1 1
20 15830 1 1 55 ASN CG C 1.968 18.357 2.659 1.00 . A A . 55 ASN CG 1 1
20 15831 1 1 55 ASN H H 3.225 15.678 -0.200 1.00 . A A . 55 ASN H 1 1
20 15832 1 1 55 ASN HA H 1.514 15.913 2.147 1.00 . A A . 55 ASN HA 1 1
20 15833 1 1 55 ASN HB2 H 3.493 17.657 1.303 1.00 . A A . 55 ASN HB2 1 1
20 15834 1 1 55 ASN HB3 H 2.094 18.350 0.506 1.00 . A A . 55 ASN HB3 1 1
20 15835 1 1 55 ASN HD21 H 0.902 19.712 1.598 1.00 . A A . 55 ASN HD21 1 1
20 15836 1 1 55 ASN HD22 H 0.826 19.893 3.319 1.00 . A A . 55 ASN HD22 1 1
20 15837 1 1 55 ASN N N 2.782 15.388 0.648 1.00 . A A . 55 ASN N 1 1
20 15838 1 1 55 ASN ND2 N 1.166 19.407 2.513 1.00 . A A . 55 ASN ND2 1 1
20 15839 1 1 55 ASN O O -0.382 17.062 0.516 1.00 . A A . 55 ASN O 1 1
20 15840 1 1 55 ASN OD1 O 2.335 17.923 3.739 1.00 . A A . 55 ASN OD1 1 1
20 15841 1 1 56 ASP C C -1.400 14.876 -1.513 1.00 . A A . 56 ASP C 1 1
20 15842 1 1 56 ASP CA C -0.255 15.791 -1.953 1.00 . A A . 56 ASP CA 1 1
20 15843 1 1 56 ASP CB C 0.277 15.273 -3.291 1.00 . A A . 56 ASP CB 1 1
20 15844 1 1 56 ASP CG C 1.543 15.967 -3.796 1.00 . A A . 56 ASP CG 1 1
20 15845 1 1 56 ASP H H 1.606 15.263 -1.178 1.00 . A A . 56 ASP H 1 1
20 15846 1 1 56 ASP HA H -0.563 16.833 -2.038 1.00 . A A . 56 ASP HA 1 1
20 15847 1 1 56 ASP HB2 H 0.479 14.206 -3.196 1.00 . A A . 56 ASP HB2 1 1
20 15848 1 1 56 ASP HB3 H -0.505 15.384 -4.043 1.00 . A A . 56 ASP HB3 1 1
20 15849 1 1 56 ASP N N 0.785 15.781 -0.938 1.00 . A A . 56 ASP N 1 1
20 15850 1 1 56 ASP O O -2.547 15.077 -1.909 1.00 . A A . 56 ASP O 1 1
20 15851 1 1 56 ASP OD1 O 1.955 16.946 -3.136 1.00 . A A . 56 ASP OD1 1 1
20 15852 1 1 56 ASP OD2 O 2.071 15.503 -4.829 1.00 . A A . 56 ASP OD2 1 1
20 15853 1 1 57 CYS C C -2.866 13.641 0.876 1.00 . A A . 57 CYS C 1 1
20 15854 1 1 57 CYS CA C -2.032 12.945 -0.202 1.00 . A A . 57 CYS CA 1 1
20 15855 1 1 57 CYS CB C -1.374 11.668 0.323 1.00 . A A . 57 CYS CB 1 1
20 15856 1 1 57 CYS H H -0.113 13.735 -0.382 1.00 . A A . 57 CYS H 1 1
20 15857 1 1 57 CYS HA H -2.655 12.664 -1.051 1.00 . A A . 57 CYS HA 1 1
20 15858 1 1 57 CYS HB2 H -0.293 11.766 0.225 1.00 . A A . 57 CYS HB2 1 1
20 15859 1 1 57 CYS HB3 H -1.590 11.575 1.388 1.00 . A A . 57 CYS HB3 1 1
20 15860 1 1 57 CYS N N -1.049 13.891 -0.700 1.00 . A A . 57 CYS N 1 1
20 15861 1 1 57 CYS O O -2.465 14.678 1.403 1.00 . A A . 57 CYS O 1 1
20 15862 1 1 57 CYS SG S -1.901 10.131 -0.518 1.00 . A A . 57 CYS SG 1 1
20 15863 1 1 58 PRO C C -4.399 13.322 3.593 1.00 . A A . 58 PRO C 1 1
20 15864 1 1 58 PRO CA C -4.936 13.578 2.183 1.00 . A A . 58 PRO CA 1 1
20 15865 1 1 58 PRO CB C -6.276 12.908 1.927 1.00 . A A . 58 PRO CB 1 1
20 15866 1 1 58 PRO CD C -4.549 11.800 0.574 1.00 . A A . 58 PRO CD 1 1
20 15867 1 1 58 PRO CG C -5.972 11.673 1.095 1.00 . A A . 58 PRO CG 1 1
20 15868 1 1 58 PRO HA H -4.994 14.572 2.089 1.00 . A A . 58 PRO HA 1 1
20 15869 1 1 58 PRO HB2 H -6.763 12.638 2.864 1.00 . A A . 58 PRO HB2 1 1
20 15870 1 1 58 PRO HB3 H -6.953 13.578 1.397 1.00 . A A . 58 PRO HB3 1 1
20 15871 1 1 58 PRO HD2 H -3.944 10.939 0.860 1.00 . A A . 58 PRO HD2 1 1
20 15872 1 1 58 PRO HD3 H -4.530 11.856 -0.514 1.00 . A A . 58 PRO HD3 1 1
20 15873 1 1 58 PRO HG2 H -6.078 10.771 1.699 1.00 . A A . 58 PRO HG2 1 1
20 15874 1 1 58 PRO HG3 H -6.675 11.587 0.268 1.00 . A A . 58 PRO HG3 1 1
20 15875 1 1 58 PRO N N -4.042 13.028 1.178 1.00 . A A . 58 PRO N 1 1
20 15876 1 1 58 PRO O O -5.087 12.733 4.425 1.00 . A A . 58 PRO O 1 1
20 15877 1 1 59 ASN C C -2.671 14.901 5.917 1.00 . A A . 59 ASN C 1 1
20 15878 1 1 59 ASN CA C -2.539 13.606 5.113 1.00 . A A . 59 ASN CA 1 1
20 15879 1 1 59 ASN CB C -1.049 13.296 4.957 1.00 . A A . 59 ASN CB 1 1
20 15880 1 1 59 ASN CG C -0.839 11.976 4.213 1.00 . A A . 59 ASN CG 1 1
20 15881 1 1 59 ASN H H -2.623 14.257 3.136 1.00 . A A . 59 ASN H 1 1
20 15882 1 1 59 ASN HA H -3.061 12.771 5.579 1.00 . A A . 59 ASN HA 1 1
20 15883 1 1 59 ASN HB2 H -0.560 14.105 4.415 1.00 . A A . 59 ASN HB2 1 1
20 15884 1 1 59 ASN HB3 H -0.581 13.243 5.940 1.00 . A A . 59 ASN HB3 1 1
20 15885 1 1 59 ASN HD21 H 1.159 12.236 4.413 1.00 . A A . 59 ASN HD21 1 1
20 15886 1 1 59 ASN HD22 H 0.679 10.794 3.582 1.00 . A A . 59 ASN HD22 1 1
20 15887 1 1 59 ASN N N -3.176 13.778 3.818 1.00 . A A . 59 ASN N 1 1
20 15888 1 1 59 ASN ND2 N 0.439 11.641 4.056 1.00 . A A . 59 ASN ND2 1 1
20 15889 1 1 59 ASN O O -2.750 15.987 5.344 1.00 . A A . 59 ASN O 1 1
20 15890 1 1 59 ASN OD1 O -1.774 11.306 3.808 1.00 . A A . 59 ASN OD1 1 1
20 15891 1 1 60 ALA C C -2.687 15.415 9.572 1.00 . A A . 60 ALA C 1 1
20 15892 1 1 60 ALA CA C -2.812 15.886 8.122 1.00 . A A . 60 ALA CA 1 1
20 15893 1 1 60 ALA CB C -4.137 16.603 7.854 1.00 . A A . 60 ALA CB 1 1
20 15894 1 1 60 ALA H H -2.627 13.857 7.691 1.00 . A A . 60 ALA H 1 1
20 15895 1 1 60 ALA HA H -1.993 16.569 7.898 1.00 . A A . 60 ALA HA 1 1
20 15896 1 1 60 ALA HB1 H -4.287 17.381 8.603 1.00 . A A . 60 ALA HB1 1 1
20 15897 1 1 60 ALA HB2 H -4.113 17.054 6.862 1.00 . A A . 60 ALA HB2 1 1
20 15898 1 1 60 ALA HB3 H -4.956 15.885 7.907 1.00 . A A . 60 ALA HB3 1 1
20 15899 1 1 60 ALA N N -2.691 14.744 7.233 1.00 . A A . 60 ALA N 1 1
20 15900 1 1 60 ALA O O -2.125 14.353 9.836 1.00 . A A . 60 ALA O 1 1
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